NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
540389 |
2lon   |
18218 | cing | 4-filtered-FRED | STAR | entry | full | 565 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lon
# This FRED archive file contains, for PDB entry <2lon>:
#
# - 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_2lon
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lon
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11045.86
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 $HIG1_domain_family_member_1B A . 1 1
stop_
save_
save_HIG1_domain_family_member_1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HIG1 domain family member 1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSANRRWWVPPDDEDCVSEKLLRKTRESPLVPIGLGGCLVVAAYRIYRLRSRGSTKMSIHLIHTRVAAQACAVGAIMLGAVYTMYSDYVKRMAQDAGEK
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ALA . 1 1
4 ASN . 1 1
5 ARG . 1 1
6 ARG . 1 1
7 TRP . 1 1
8 TRP . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 VAL . 1 1
18 SER . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 THR . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 SER . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 LEU . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 TYR . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 TYR . 1 1
48 ARG . 1 1
49 LEU . 1 1
50 ARG . 1 1
51 SER . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 SER . 1 1
55 THR . 1 1
56 LYS . 1 1
57 MET . 1 1
58 SER . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 HIS . 1 1
64 THR . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 ALA . 1 1
71 CYS . 1 1
72 ALA . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 MET . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 TYR . 1 1
83 THR . 1 1
84 MET . 1 1
85 TYR . 1 1
86 SER . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 MET . 1 1
93 ALA . 1 1
94 GLN . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 LYS . 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
SER 2 2 1 1
ALA 3 3 1 1
ASN 4 4 1 1
ARG 5 5 1 1
ARG 6 6 1 1
TRP 7 7 1 1
TRP 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
LEU 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
TYR 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
TYR 47 47 1 1
ARG 48 48 1 1
LEU 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
LYS 56 56 1 1
MET 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
HIS 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
ALA 70 70 1 1
CYS 71 71 1 1
ALA 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
MET 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
MET 84 84 1 1
TYR 85 85 1 1
SER 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
MET 92 92 1 1
ALA 93 93 1 1
GLN 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
LYS 99 99 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 SER HN 1 1
1 1 2 1 1 28 SER CB . 28 SER CB 1 1
2 1 1 1 1 2 SER H . 2 SER HN 1 1
2 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
3 1 1 1 1 2 SER H . 2 SER HN 1 1
3 1 2 1 1 51 SER CB . 51 SER CB 1 1
4 1 1 1 1 2 SER H . 2 SER HN 1 1
4 1 2 1 1 58 SER CB . 58 SER CB 1 1
5 1 1 1 1 2 SER H . 2 SER HN 1 1
5 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
6 1 1 1 1 2 SER H . 2 SER HN 1 1
6 1 2 1 1 86 SER CB . 86 SER CB 1 1
7 1 1 1 1 3 ALA H . 3 ALA HN 1 1
7 1 2 1 1 28 SER CB . 28 SER CB 1 1
8 1 1 1 1 3 ALA H . 3 ALA HN 1 1
8 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
9 1 1 1 1 3 ALA H . 3 ALA HN 1 1
9 1 2 1 1 51 SER CB . 51 SER CB 1 1
10 1 1 1 1 3 ALA H . 3 ALA HN 1 1
10 1 2 1 1 58 SER CB . 58 SER CB 1 1
11 1 1 1 1 3 ALA H . 3 ALA HN 1 1
11 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
12 1 1 1 1 3 ALA H . 3 ALA HN 1 1
12 1 2 1 1 86 SER CB . 86 SER CB 1 1
13 1 1 1 1 4 ASN H . 4 ASN HN 1 1
13 1 2 1 1 28 SER CB . 28 SER CB 1 1
14 1 1 1 1 4 ASN H . 4 ASN HN 1 1
14 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
15 1 1 1 1 4 ASN H . 4 ASN HN 1 1
15 1 2 1 1 51 SER CB . 51 SER CB 1 1
16 1 1 1 1 4 ASN H . 4 ASN HN 1 1
16 1 2 1 1 58 SER CB . 58 SER CB 1 1
17 1 1 1 1 4 ASN H . 4 ASN HN 1 1
17 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
18 1 1 1 1 4 ASN H . 4 ASN HN 1 1
18 1 2 1 1 86 SER CB . 86 SER CB 1 1
19 1 1 1 1 5 ARG H . 5 ARG HN 1 1
19 1 2 1 1 28 SER CB . 28 SER CB 1 1
20 1 1 1 1 5 ARG H . 5 ARG HN 1 1
20 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
21 1 1 1 1 5 ARG H . 5 ARG HN 1 1
21 1 2 1 1 51 SER CB . 51 SER CB 1 1
22 1 1 1 1 5 ARG H . 5 ARG HN 1 1
22 1 2 1 1 58 SER CB . 58 SER CB 1 1
23 1 1 1 1 5 ARG H . 5 ARG HN 1 1
23 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
24 1 1 1 1 5 ARG H . 5 ARG HN 1 1
24 1 2 1 1 86 SER CB . 86 SER CB 1 1
25 1 1 1 1 6 ARG H . 6 ARG HN 1 1
25 1 2 1 1 28 SER CB . 28 SER CB 1 1
26 1 1 1 1 6 ARG H . 6 ARG HN 1 1
26 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
27 1 1 1 1 6 ARG H . 6 ARG HN 1 1
27 1 2 1 1 51 SER CB . 51 SER CB 1 1
28 1 1 1 1 6 ARG H . 6 ARG HN 1 1
28 1 2 1 1 58 SER CB . 58 SER CB 1 1
29 1 1 1 1 6 ARG H . 6 ARG HN 1 1
29 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
30 1 1 1 1 6 ARG H . 6 ARG HN 1 1
30 1 2 1 1 86 SER CB . 86 SER CB 1 1
31 1 1 1 1 7 TRP H . 7 TRP HN 1 1
31 1 2 1 1 28 SER CB . 28 SER CB 1 1
32 1 1 1 1 7 TRP H . 7 TRP HN 1 1
32 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
33 1 1 1 1 7 TRP H . 7 TRP HN 1 1
33 1 2 1 1 51 SER CB . 51 SER CB 1 1
34 1 1 1 1 7 TRP H . 7 TRP HN 1 1
34 1 2 1 1 58 SER CB . 58 SER CB 1 1
35 1 1 1 1 7 TRP H . 7 TRP HN 1 1
35 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
36 1 1 1 1 7 TRP H . 7 TRP HN 1 1
36 1 2 1 1 86 SER CB . 86 SER CB 1 1
37 1 1 1 1 8 TRP H . 8 TRP HN 1 1
37 1 2 1 1 28 SER CB . 28 SER CB 1 1
38 1 1 1 1 8 TRP H . 8 TRP HN 1 1
38 1 2 1 1 58 SER CB . 58 SER CB 1 1
39 1 1 1 1 8 TRP H . 8 TRP HN 1 1
39 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
40 1 1 1 1 9 VAL H . 9 VAL HN 1 1
40 1 2 1 1 28 SER CB . 28 SER CB 1 1
41 1 1 1 1 9 VAL H . 9 VAL HN 1 1
41 1 2 1 1 51 SER CB . 51 SER CB 1 1
42 1 1 1 1 9 VAL H . 9 VAL HN 1 1
42 1 2 1 1 58 SER CB . 58 SER CB 1 1
43 1 1 1 1 9 VAL H . 9 VAL HN 1 1
43 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
44 1 1 1 1 9 VAL H . 9 VAL HN 1 1
44 1 2 1 1 86 SER CB . 86 SER CB 1 1
45 1 1 1 1 12 ASP H . 12 ASP HN 1 1
45 1 2 1 1 28 SER CB . 28 SER CB 1 1
46 1 1 1 1 12 ASP H . 12 ASP HN 1 1
46 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
47 1 1 1 1 12 ASP H . 12 ASP HN 1 1
47 1 2 1 1 51 SER CB . 51 SER CB 1 1
48 1 1 1 1 12 ASP H . 12 ASP HN 1 1
48 1 2 1 1 58 SER CB . 58 SER CB 1 1
49 1 1 1 1 12 ASP H . 12 ASP HN 1 1
49 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
50 1 1 1 1 12 ASP H . 12 ASP HN 1 1
50 1 2 1 1 86 SER CB . 86 SER CB 1 1
51 1 1 1 1 13 ASP H . 13 ASP HN 1 1
51 1 2 1 1 28 SER CB . 28 SER CB 1 1
52 1 1 1 1 13 ASP H . 13 ASP HN 1 1
52 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
53 1 1 1 1 13 ASP H . 13 ASP HN 1 1
53 1 2 1 1 51 SER CB . 51 SER CB 1 1
54 1 1 1 1 13 ASP H . 13 ASP HN 1 1
54 1 2 1 1 58 SER CB . 58 SER CB 1 1
55 1 1 1 1 13 ASP H . 13 ASP HN 1 1
55 1 2 1 1 86 SER CB . 86 SER CB 1 1
56 1 1 1 1 14 GLU H . 14 GLU HN 1 1
56 1 2 1 1 28 SER CB . 28 SER CB 1 1
57 1 1 1 1 14 GLU H . 14 GLU HN 1 1
57 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
58 1 1 1 1 14 GLU H . 14 GLU HN 1 1
58 1 2 1 1 51 SER CB . 51 SER CB 1 1
59 1 1 1 1 14 GLU H . 14 GLU HN 1 1
59 1 2 1 1 58 SER CB . 58 SER CB 1 1
60 1 1 1 1 14 GLU H . 14 GLU HN 1 1
60 1 2 1 1 86 SER CB . 86 SER CB 1 1
61 1 1 1 1 15 ASP H . 15 ASP HN 1 1
61 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
62 1 1 1 1 15 ASP H . 15 ASP HN 1 1
62 1 2 1 1 51 SER CB . 51 SER CB 1 1
63 1 1 1 1 15 ASP H . 15 ASP HN 1 1
63 1 2 1 1 58 SER CB . 58 SER CB 1 1
64 1 1 1 1 16 CYS H . 16 CYS HN 1 1
64 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
65 1 1 1 1 16 CYS H . 16 CYS HN 1 1
65 1 2 1 1 51 SER CB . 51 SER CB 1 1
66 1 1 1 1 16 CYS H . 16 CYS HN 1 1
66 1 2 1 1 58 SER CB . 58 SER CB 1 1
67 1 1 1 1 16 CYS H . 16 CYS HN 1 1
67 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
68 1 1 1 1 16 CYS H . 16 CYS HN 1 1
68 1 2 1 1 86 SER CB . 86 SER CB 1 1
69 1 1 1 1 17 VAL H . 17 VAL HN 1 1
69 1 2 1 1 28 SER CB . 28 SER CB 1 1
70 1 1 1 1 17 VAL H . 17 VAL HN 1 1
70 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
71 1 1 1 1 17 VAL H . 17 VAL HN 1 1
71 1 2 1 1 51 SER CB . 51 SER CB 1 1
72 1 1 1 1 17 VAL H . 17 VAL HN 1 1
72 1 2 1 1 58 SER CB . 58 SER CB 1 1
73 1 1 1 1 17 VAL H . 17 VAL HN 1 1
73 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
74 1 1 1 1 17 VAL H . 17 VAL HN 1 1
74 1 2 1 1 86 SER CB . 86 SER CB 1 1
75 1 1 1 1 18 SER H . 18 SER HN 1 1
75 1 2 1 1 28 SER CB . 28 SER CB 1 1
76 1 1 1 1 18 SER H . 18 SER HN 1 1
76 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
77 1 1 1 1 18 SER H . 18 SER HN 1 1
77 1 2 1 1 51 SER CB . 51 SER CB 1 1
78 1 1 1 1 18 SER H . 18 SER HN 1 1
78 1 2 1 1 58 SER CB . 58 SER CB 1 1
79 1 1 1 1 18 SER H . 18 SER HN 1 1
79 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
80 1 1 1 1 18 SER H . 18 SER HN 1 1
80 1 2 1 1 86 SER CB . 86 SER CB 1 1
81 1 1 1 1 19 GLU H . 19 GLU HN 1 1
81 1 2 1 1 28 SER CB . 28 SER CB 1 1
82 1 1 1 1 19 GLU H . 19 GLU HN 1 1
82 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
83 1 1 1 1 19 GLU H . 19 GLU HN 1 1
83 1 2 1 1 51 SER CB . 51 SER CB 1 1
84 1 1 1 1 19 GLU H . 19 GLU HN 1 1
84 1 2 1 1 58 SER CB . 58 SER CB 1 1
85 1 1 1 1 20 LYS H . 20 LYS HN 1 1
85 1 2 1 1 28 SER CB . 28 SER CB 1 1
86 1 1 1 1 20 LYS H . 20 LYS HN 1 1
86 1 2 1 1 51 SER CB . 51 SER CB 1 1
87 1 1 1 1 20 LYS H . 20 LYS HN 1 1
87 1 2 1 1 58 SER CB . 58 SER CB 1 1
88 1 1 1 1 20 LYS H . 20 LYS HN 1 1
88 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
89 1 1 1 1 20 LYS H . 20 LYS HN 1 1
89 1 2 1 1 86 SER CB . 86 SER CB 1 1
90 1 1 1 1 21 LEU H . 21 LEU HN 1 1
90 1 2 1 1 28 SER CB . 28 SER CB 1 1
91 1 1 1 1 21 LEU H . 21 LEU HN 1 1
91 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
92 1 1 1 1 21 LEU H . 21 LEU HN 1 1
92 1 2 1 1 51 SER CB . 51 SER CB 1 1
93 1 1 1 1 21 LEU H . 21 LEU HN 1 1
93 1 2 1 1 58 SER CB . 58 SER CB 1 1
94 1 1 1 1 21 LEU H . 21 LEU HN 1 1
94 1 2 1 1 86 SER CB . 86 SER CB 1 1
95 1 1 1 1 22 LEU H . 22 LEU HN 1 1
95 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
96 1 1 1 1 22 LEU H . 22 LEU HN 1 1
96 1 2 1 1 51 SER CB . 51 SER CB 1 1
97 1 1 1 1 22 LEU H . 22 LEU HN 1 1
97 1 2 1 1 58 SER CB . 58 SER CB 1 1
98 1 1 1 1 22 LEU H . 22 LEU HN 1 1
98 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
99 1 1 1 1 23 ARG H . 23 ARG HN 1 1
99 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
100 1 1 1 1 23 ARG H . 23 ARG HN 1 1
100 1 2 1 1 51 SER CB . 51 SER CB 1 1
101 1 1 1 1 23 ARG H . 23 ARG HN 1 1
101 1 2 1 1 58 SER CB . 58 SER CB 1 1
102 1 1 1 1 24 LYS H . 24 LYS HN 1 1
102 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
103 1 1 1 1 24 LYS H . 24 LYS HN 1 1
103 1 2 1 1 51 SER CB . 51 SER CB 1 1
104 1 1 1 1 24 LYS H . 24 LYS HN 1 1
104 1 2 1 1 58 SER CB . 58 SER CB 1 1
105 1 1 1 1 25 THR H . 25 THR HN 1 1
105 1 2 1 1 28 SER CB . 28 SER CB 1 1
106 1 1 1 1 25 THR H . 25 THR HN 1 1
106 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
107 1 1 1 1 25 THR H . 25 THR HN 1 1
107 1 2 1 1 51 SER CB . 51 SER CB 1 1
108 1 1 1 1 25 THR H . 25 THR HN 1 1
108 1 2 1 1 58 SER CB . 58 SER CB 1 1
109 1 1 1 1 26 ARG H . 26 ARG HN 1 1
109 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
110 1 1 1 1 26 ARG H . 26 ARG HN 1 1
110 1 2 1 1 51 SER CB . 51 SER CB 1 1
111 1 1 1 1 26 ARG H . 26 ARG HN 1 1
111 1 2 1 1 58 SER CB . 58 SER CB 1 1
112 1 1 1 1 26 ARG H . 26 ARG HN 1 1
112 1 2 1 1 86 SER CB . 86 SER CB 1 1
113 1 1 1 1 27 GLU H . 27 GLU HN 1 1
113 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
114 1 1 1 1 27 GLU H . 27 GLU HN 1 1
114 1 2 1 1 51 SER CB . 51 SER CB 1 1
115 1 1 1 1 27 GLU H . 27 GLU HN 1 1
115 1 2 1 1 58 SER CB . 58 SER CB 1 1
116 1 1 1 1 28 SER CB . 28 SER CB 1 1
116 1 2 1 1 31 VAL H . 31 VAL HN 1 1
117 1 1 1 1 28 SER CB . 28 SER CB 1 1
117 1 2 1 1 34 GLY H . 34 GLY HN 1 1
118 1 1 1 1 28 SER CB . 28 SER CB 1 1
118 1 2 1 1 37 GLY H . 37 GLY HN 1 1
119 1 1 1 1 28 SER CB . 28 SER CB 1 1
119 1 2 1 1 38 CYS H . 38 CYS HN 1 1
120 1 1 1 1 28 SER H . 28 SER HN 1 1
120 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
121 1 1 1 1 28 SER CB . 28 SER CB 1 1
121 1 2 1 1 39 LEU H . 39 LEU HN 1 1
122 1 1 1 1 28 SER CB . 28 SER CB 1 1
122 1 2 1 1 40 VAL H . 40 VAL HN 1 1
123 1 1 1 1 28 SER CB . 28 SER CB 1 1
123 1 2 1 1 41 VAL H . 41 VAL HN 1 1
124 1 1 1 1 28 SER CB . 28 SER CB 1 1
124 1 2 1 1 43 ALA H . 43 ALA HN 1 1
125 1 1 1 1 28 SER CB . 28 SER CB 1 1
125 1 2 1 1 49 LEU H . 49 LEU HN 1 1
126 1 1 1 1 28 SER CB . 28 SER CB 1 1
126 1 2 1 1 50 ARG H . 50 ARG HN 1 1
127 1 1 1 1 28 SER CB . 28 SER CB 1 1
127 1 2 1 1 51 SER H . 51 SER HN 1 1
128 1 1 1 1 28 SER H . 28 SER HN 1 1
128 1 2 1 1 51 SER CB . 51 SER CB 1 1
129 1 1 1 1 28 SER CB . 28 SER CB 1 1
129 1 2 1 1 52 ARG H . 52 ARG HN 1 1
130 1 1 1 1 28 SER CB . 28 SER CB 1 1
130 1 2 1 1 53 GLY H . 53 GLY HN 1 1
131 1 1 1 1 28 SER CB . 28 SER CB 1 1
131 1 2 1 1 54 SER H . 54 SER HN 1 1
132 1 1 1 1 28 SER CB . 28 SER CB 1 1
132 1 2 1 1 55 THR H . 55 THR HN 1 1
133 1 1 1 1 28 SER CB . 28 SER CB 1 1
133 1 2 1 1 56 LYS H . 56 LYS HN 1 1
134 1 1 1 1 28 SER CB . 28 SER CB 1 1
134 1 2 1 1 57 MET H . 57 MET HN 1 1
135 1 1 1 1 28 SER H . 28 SER HN 1 1
135 1 2 1 1 58 SER CB . 58 SER CB 1 1
136 1 1 1 1 28 SER CB . 28 SER CB 1 1
136 1 2 1 1 59 ILE H . 59 ILE HN 1 1
137 1 1 1 1 28 SER CB . 28 SER CB 1 1
137 1 2 1 1 60 HIS H . 60 HIS HN 1 1
138 1 1 1 1 28 SER CB . 28 SER CB 1 1
138 1 2 1 1 61 LEU H . 61 LEU HN 1 1
139 1 1 1 1 28 SER CB . 28 SER CB 1 1
139 1 2 1 1 62 ILE H . 62 ILE HN 1 1
140 1 1 1 1 28 SER CB . 28 SER CB 1 1
140 1 2 1 1 63 HIS H . 63 HIS HN 1 1
141 1 1 1 1 28 SER CB . 28 SER CB 1 1
141 1 2 1 1 64 THR H . 64 THR HN 1 1
142 1 1 1 1 28 SER CB . 28 SER CB 1 1
142 1 2 1 1 65 ARG H . 65 ARG HN 1 1
143 1 1 1 1 28 SER CB . 28 SER CB 1 1
143 1 2 1 1 66 VAL H . 66 VAL HN 1 1
144 1 1 1 1 28 SER CB . 28 SER CB 1 1
144 1 2 1 1 67 ALA H . 67 ALA HN 1 1
145 1 1 1 1 28 SER CB . 28 SER CB 1 1
145 1 2 1 1 68 ALA H . 68 ALA HN 1 1
146 1 1 1 1 28 SER CB . 28 SER CB 1 1
146 1 2 1 1 69 GLN H . 69 GLN HN 1 1
147 1 1 1 1 28 SER CB . 28 SER CB 1 1
147 1 2 1 1 70 ALA H . 70 ALA HN 1 1
148 1 1 1 1 28 SER CB . 28 SER CB 1 1
148 1 2 1 1 71 CYS H . 71 CYS HN 1 1
149 1 1 1 1 28 SER CB . 28 SER CB 1 1
149 1 2 1 1 72 ALA H . 72 ALA HN 1 1
150 1 1 1 1 28 SER CB . 28 SER CB 1 1
150 1 2 1 1 73 VAL H . 73 VAL HN 1 1
151 1 1 1 1 28 SER CB . 28 SER CB 1 1
151 1 2 1 1 74 GLY H . 74 GLY HN 1 1
152 1 1 1 1 28 SER CB . 28 SER CB 1 1
152 1 2 1 1 75 ALA H . 75 ALA HN 1 1
153 1 1 1 1 28 SER CB . 28 SER CB 1 1
153 1 2 1 1 76 ILE H . 76 ILE HN 1 1
154 1 1 1 1 28 SER CB . 28 SER CB 1 1
154 1 2 1 1 77 MET H . 77 MET HN 1 1
155 1 1 1 1 28 SER CB . 28 SER CB 1 1
155 1 2 1 1 78 LEU H . 78 LEU HN 1 1
156 1 1 1 1 28 SER CB . 28 SER CB 1 1
156 1 2 1 1 79 GLY H . 79 GLY HN 1 1
157 1 1 1 1 28 SER CB . 28 SER CB 1 1
157 1 2 1 1 80 ALA H . 80 ALA HN 1 1
158 1 1 1 1 28 SER CB . 28 SER CB 1 1
158 1 2 1 1 81 VAL H . 81 VAL HN 1 1
159 1 1 1 1 28 SER CB . 28 SER CB 1 1
159 1 2 1 1 82 TYR H . 82 TYR HN 1 1
160 1 1 1 1 28 SER CB . 28 SER CB 1 1
160 1 2 1 1 83 THR H . 83 THR HN 1 1
161 1 1 1 1 28 SER CB . 28 SER CB 1 1
161 1 2 1 1 84 MET H . 84 MET HN 1 1
162 1 1 1 1 28 SER CB . 28 SER CB 1 1
162 1 2 1 1 85 TYR H . 85 TYR HN 1 1
163 1 1 1 1 28 SER CB . 28 SER CB 1 1
163 1 2 1 1 86 SER H . 86 SER HN 1 1
164 1 1 1 1 28 SER CB . 28 SER CB 1 1
164 1 2 1 1 87 ASP H . 87 ASP HN 1 1
165 1 1 1 1 28 SER CB . 28 SER CB 1 1
165 1 2 1 1 88 TYR H . 88 TYR HN 1 1
166 1 1 1 1 28 SER CB . 28 SER CB 1 1
166 1 2 1 1 89 VAL H . 89 VAL HN 1 1
167 1 1 1 1 28 SER CB . 28 SER CB 1 1
167 1 2 1 1 90 LYS H . 90 LYS HN 1 1
168 1 1 1 1 28 SER CB . 28 SER CB 1 1
168 1 2 1 1 91 ARG H . 91 ARG HN 1 1
169 1 1 1 1 28 SER CB . 28 SER CB 1 1
169 1 2 1 1 92 MET H . 92 MET HN 1 1
170 1 1 1 1 28 SER CB . 28 SER CB 1 1
170 1 2 1 1 93 ALA H . 93 ALA HN 1 1
171 1 1 1 1 28 SER CB . 28 SER CB 1 1
171 1 2 1 1 94 GLN H . 94 GLN HN 1 1
172 1 1 1 1 28 SER CB . 28 SER CB 1 1
172 1 2 1 1 95 ASP H . 95 ASP HN 1 1
173 1 1 1 1 28 SER CB . 28 SER CB 1 1
173 1 2 1 1 96 ALA H . 96 ALA HN 1 1
174 1 1 1 1 28 SER CB . 28 SER CB 1 1
174 1 2 1 1 97 GLY H . 97 GLY HN 1 1
175 1 1 1 1 28 SER CB . 28 SER CB 1 1
175 1 2 1 1 98 GLU H . 98 GLU HN 1 1
176 1 1 1 1 28 SER CB . 28 SER CB 1 1
176 1 2 1 1 99 LYS H . 99 LYS HN 1 1
177 1 1 1 1 30 LEU H . 30 LEU HN 1 1
177 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
178 1 1 1 1 30 LEU H . 30 LEU HN 1 1
178 1 2 1 1 51 SER CB . 51 SER CB 1 1
179 1 1 1 1 30 LEU H . 30 LEU HN 1 1
179 1 2 1 1 58 SER CB . 58 SER CB 1 1
180 1 1 1 1 30 LEU H . 30 LEU HN 1 1
180 1 2 1 1 86 SER CB . 86 SER CB 1 1
181 1 1 1 1 31 VAL H . 31 VAL HN 1 1
181 1 2 1 1 51 SER CB . 51 SER CB 1 1
182 1 1 1 1 31 VAL H . 31 VAL HN 1 1
182 1 2 1 1 58 SER CB . 58 SER CB 1 1
183 1 1 1 1 31 VAL H . 31 VAL HN 1 1
183 1 2 1 1 86 SER CB . 86 SER CB 1 1
184 1 1 1 1 33 ILE H . 33 ILE HN 1 1
184 1 2 1 1 38 CYS CB . 38 CYS CB 1 1
185 1 1 1 1 33 ILE H . 33 ILE HN 1 1
185 1 2 1 1 51 SER CB . 51 SER CB 1 1
186 1 1 1 1 33 ILE H . 33 ILE HN 1 1
186 1 2 1 1 58 SER CB . 58 SER CB 1 1
187 1 1 1 1 33 ILE H . 33 ILE HN 1 1
187 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
188 1 1 1 1 33 ILE H . 33 ILE HN 1 1
188 1 2 1 1 86 SER CB . 86 SER CB 1 1
189 1 1 1 1 34 GLY H . 34 GLY HN 1 1
189 1 2 1 1 51 SER CB . 51 SER CB 1 1
190 1 1 1 1 34 GLY H . 34 GLY HN 1 1
190 1 2 1 1 58 SER CB . 58 SER CB 1 1
191 1 1 1 1 34 GLY H . 34 GLY HN 1 1
191 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
192 1 1 1 1 34 GLY H . 34 GLY HN 1 1
192 1 2 1 1 86 SER CB . 86 SER CB 1 1
193 1 1 1 1 35 LEU H . 35 LEU HN 1 1
193 1 2 1 1 51 SER CB . 51 SER CB 1 1
194 1 1 1 1 35 LEU H . 35 LEU HN 1 1
194 1 2 1 1 58 SER CB . 58 SER CB 1 1
195 1 1 1 1 35 LEU H . 35 LEU HN 1 1
195 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
196 1 1 1 1 35 LEU H . 35 LEU HN 1 1
196 1 2 1 1 86 SER CB . 86 SER CB 1 1
197 1 1 1 1 36 GLY H . 36 GLY HN 1 1
197 1 2 1 1 51 SER CB . 51 SER CB 1 1
198 1 1 1 1 36 GLY H . 36 GLY HN 1 1
198 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
199 1 1 1 1 36 GLY H . 36 GLY HN 1 1
199 1 2 1 1 86 SER CB . 86 SER CB 1 1
200 1 1 1 1 37 GLY H . 37 GLY HN 1 1
200 1 2 1 1 58 SER CB . 58 SER CB 1 1
201 1 1 1 1 37 GLY H . 37 GLY HN 1 1
201 1 2 1 1 86 SER CB . 86 SER CB 1 1
202 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
202 1 2 1 1 44 TYR H . 44 TYR HN 1 1
203 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
203 1 2 1 1 48 ARG H . 48 ARG HN 1 1
204 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
204 1 2 1 1 49 LEU H . 49 LEU HN 1 1
205 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
205 1 2 1 1 50 ARG H . 50 ARG HN 1 1
206 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
206 1 2 1 1 51 SER H . 51 SER HN 1 1
207 1 1 1 1 38 CYS H . 38 CYS HN 1 1
207 1 2 1 1 51 SER CB . 51 SER CB 1 1
208 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
208 1 2 1 1 52 ARG H . 52 ARG HN 1 1
209 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
209 1 2 1 1 53 GLY H . 53 GLY HN 1 1
210 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
210 1 2 1 1 54 SER H . 54 SER HN 1 1
211 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
211 1 2 1 1 55 THR H . 55 THR HN 1 1
212 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
212 1 2 1 1 56 LYS H . 56 LYS HN 1 1
213 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
213 1 2 1 1 57 MET H . 57 MET HN 1 1
214 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
214 1 2 1 1 58 SER H . 58 SER HN 1 1
215 1 1 1 1 38 CYS H . 38 CYS HN 1 1
215 1 2 1 1 58 SER CB . 58 SER CB 1 1
216 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
216 1 2 1 1 59 ILE H . 59 ILE HN 1 1
217 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
217 1 2 1 1 61 LEU H . 61 LEU HN 1 1
218 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
218 1 2 1 1 62 ILE H . 62 ILE HN 1 1
219 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
219 1 2 1 1 63 HIS H . 63 HIS HN 1 1
220 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
220 1 2 1 1 64 THR H . 64 THR HN 1 1
221 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
221 1 2 1 1 65 ARG H . 65 ARG HN 1 1
222 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
222 1 2 1 1 66 VAL H . 66 VAL HN 1 1
223 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
223 1 2 1 1 67 ALA H . 67 ALA HN 1 1
224 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
224 1 2 1 1 68 ALA H . 68 ALA HN 1 1
225 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
225 1 2 1 1 69 GLN H . 69 GLN HN 1 1
226 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
226 1 2 1 1 70 ALA H . 70 ALA HN 1 1
227 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
227 1 2 1 1 71 CYS H . 71 CYS HN 1 1
228 1 1 1 1 38 CYS H . 38 CYS HN 1 1
228 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
229 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
229 1 2 1 1 72 ALA H . 72 ALA HN 1 1
230 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
230 1 2 1 1 73 VAL H . 73 VAL HN 1 1
231 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
231 1 2 1 1 74 GLY H . 74 GLY HN 1 1
232 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
232 1 2 1 1 75 ALA H . 75 ALA HN 1 1
233 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
233 1 2 1 1 76 ILE H . 76 ILE HN 1 1
234 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
234 1 2 1 1 77 MET H . 77 MET HN 1 1
235 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
235 1 2 1 1 78 LEU H . 78 LEU HN 1 1
236 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
236 1 2 1 1 79 GLY H . 79 GLY HN 1 1
237 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
237 1 2 1 1 80 ALA H . 80 ALA HN 1 1
238 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
238 1 2 1 1 81 VAL H . 81 VAL HN 1 1
239 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
239 1 2 1 1 82 TYR H . 82 TYR HN 1 1
240 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
240 1 2 1 1 83 THR H . 83 THR HN 1 1
241 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
241 1 2 1 1 86 SER H . 86 SER HN 1 1
242 1 1 1 1 38 CYS H . 38 CYS HN 1 1
242 1 2 1 1 86 SER CB . 86 SER CB 1 1
243 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
243 1 2 1 1 87 ASP H . 87 ASP HN 1 1
244 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
244 1 2 1 1 88 TYR H . 88 TYR HN 1 1
245 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
245 1 2 1 1 89 VAL H . 89 VAL HN 1 1
246 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
246 1 2 1 1 90 LYS H . 90 LYS HN 1 1
247 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
247 1 2 1 1 91 ARG H . 91 ARG HN 1 1
248 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
248 1 2 1 1 93 ALA H . 93 ALA HN 1 1
249 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
249 1 2 1 1 94 GLN H . 94 GLN HN 1 1
250 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
250 1 2 1 1 95 ASP H . 95 ASP HN 1 1
251 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
251 1 2 1 1 96 ALA H . 96 ALA HN 1 1
252 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
252 1 2 1 1 97 GLY H . 97 GLY HN 1 1
253 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
253 1 2 1 1 98 GLU H . 98 GLU HN 1 1
254 1 1 1 1 38 CYS CB . 38 CYS CB 1 1
254 1 2 1 1 99 LYS H . 99 LYS HN 1 1
255 1 1 1 1 39 LEU H . 39 LEU HN 1 1
255 1 2 1 1 51 SER CB . 51 SER CB 1 1
256 1 1 1 1 39 LEU H . 39 LEU HN 1 1
256 1 2 1 1 58 SER CB . 58 SER CB 1 1
257 1 1 1 1 39 LEU H . 39 LEU HN 1 1
257 1 2 1 1 86 SER CB . 86 SER CB 1 1
258 1 1 1 1 40 VAL H . 40 VAL HN 1 1
258 1 2 1 1 58 SER CB . 58 SER CB 1 1
259 1 1 1 1 40 VAL H . 40 VAL HN 1 1
259 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
260 1 1 1 1 40 VAL H . 40 VAL HN 1 1
260 1 2 1 1 86 SER CB . 86 SER CB 1 1
261 1 1 1 1 41 VAL H . 41 VAL HN 1 1
261 1 2 1 1 58 SER CB . 58 SER CB 1 1
262 1 1 1 1 41 VAL H . 41 VAL HN 1 1
262 1 2 1 1 86 SER CB . 86 SER CB 1 1
263 1 1 1 1 42 ALA H . 42 ALA HN 1 1
263 1 2 1 1 51 SER CB . 51 SER CB 1 1
264 1 1 1 1 42 ALA H . 42 ALA HN 1 1
264 1 2 1 1 58 SER CB . 58 SER CB 1 1
265 1 1 1 1 42 ALA H . 42 ALA HN 1 1
265 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
266 1 1 1 1 42 ALA H . 42 ALA HN 1 1
266 1 2 1 1 86 SER CB . 86 SER CB 1 1
267 1 1 1 1 43 ALA H . 43 ALA HN 1 1
267 1 2 1 1 51 SER CB . 51 SER CB 1 1
268 1 1 1 1 43 ALA H . 43 ALA HN 1 1
268 1 2 1 1 58 SER CB . 58 SER CB 1 1
269 1 1 1 1 43 ALA H . 43 ALA HN 1 1
269 1 2 1 1 86 SER CB . 86 SER CB 1 1
270 1 1 1 1 44 TYR H . 44 TYR HN 1 1
270 1 2 1 1 51 SER CB . 51 SER CB 1 1
271 1 1 1 1 44 TYR H . 44 TYR HN 1 1
271 1 2 1 1 86 SER CB . 86 SER CB 1 1
272 1 1 1 1 45 ARG H . 45 ARG HN 1 1
272 1 2 1 1 51 SER CB . 51 SER CB 1 1
273 1 1 1 1 45 ARG H . 45 ARG HN 1 1
273 1 2 1 1 58 SER CB . 58 SER CB 1 1
274 1 1 1 1 45 ARG H . 45 ARG HN 1 1
274 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
275 1 1 1 1 45 ARG H . 45 ARG HN 1 1
275 1 2 1 1 86 SER CB . 86 SER CB 1 1
276 1 1 1 1 46 ILE H . 46 ILE HN 1 1
276 1 2 1 1 51 SER CB . 51 SER CB 1 1
277 1 1 1 1 46 ILE H . 46 ILE HN 1 1
277 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
278 1 1 1 1 46 ILE H . 46 ILE HN 1 1
278 1 2 1 1 86 SER CB . 86 SER CB 1 1
279 1 1 1 1 47 TYR H . 47 TYR HN 1 1
279 1 2 1 1 58 SER CB . 58 SER CB 1 1
280 1 1 1 1 47 TYR H . 47 TYR HN 1 1
280 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
281 1 1 1 1 47 TYR H . 47 TYR HN 1 1
281 1 2 1 1 86 SER CB . 86 SER CB 1 1
282 1 1 1 1 48 ARG H . 48 ARG HN 1 1
282 1 2 1 1 86 SER CB . 86 SER CB 1 1
283 1 1 1 1 49 LEU H . 49 LEU HN 1 1
283 1 2 1 1 58 SER CB . 58 SER CB 1 1
284 1 1 1 1 49 LEU H . 49 LEU HN 1 1
284 1 2 1 1 86 SER CB . 86 SER CB 1 1
285 1 1 1 1 50 ARG H . 50 ARG HN 1 1
285 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
286 1 1 1 1 50 ARG H . 50 ARG HN 1 1
286 1 2 1 1 86 SER CB . 86 SER CB 1 1
287 1 1 1 1 51 SER CB . 51 SER CB 1 1
287 1 2 1 1 60 HIS H . 60 HIS HN 1 1
288 1 1 1 1 51 SER CB . 51 SER CB 1 1
288 1 2 1 1 62 ILE H . 62 ILE HN 1 1
289 1 1 1 1 51 SER CB . 51 SER CB 1 1
289 1 2 1 1 64 THR H . 64 THR HN 1 1
290 1 1 1 1 51 SER CB . 51 SER CB 1 1
290 1 2 1 1 65 ARG H . 65 ARG HN 1 1
291 1 1 1 1 51 SER CB . 51 SER CB 1 1
291 1 2 1 1 68 ALA H . 68 ALA HN 1 1
292 1 1 1 1 51 SER CB . 51 SER CB 1 1
292 1 2 1 1 69 GLN H . 69 GLN HN 1 1
293 1 1 1 1 51 SER CB . 51 SER CB 1 1
293 1 2 1 1 70 ALA H . 70 ALA HN 1 1
294 1 1 1 1 51 SER CB . 51 SER CB 1 1
294 1 2 1 1 71 CYS H . 71 CYS HN 1 1
295 1 1 1 1 51 SER H . 51 SER HN 1 1
295 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
296 1 1 1 1 51 SER CB . 51 SER CB 1 1
296 1 2 1 1 73 VAL H . 73 VAL HN 1 1
297 1 1 1 1 51 SER CB . 51 SER CB 1 1
297 1 2 1 1 78 LEU H . 78 LEU HN 1 1
298 1 1 1 1 51 SER CB . 51 SER CB 1 1
298 1 2 1 1 79 GLY H . 79 GLY HN 1 1
299 1 1 1 1 51 SER CB . 51 SER CB 1 1
299 1 2 1 1 80 ALA H . 80 ALA HN 1 1
300 1 1 1 1 51 SER CB . 51 SER CB 1 1
300 1 2 1 1 81 VAL H . 81 VAL HN 1 1
301 1 1 1 1 51 SER CB . 51 SER CB 1 1
301 1 2 1 1 82 TYR H . 82 TYR HN 1 1
302 1 1 1 1 51 SER CB . 51 SER CB 1 1
302 1 2 1 1 83 THR H . 83 THR HN 1 1
303 1 1 1 1 51 SER CB . 51 SER CB 1 1
303 1 2 1 1 84 MET H . 84 MET HN 1 1
304 1 1 1 1 51 SER CB . 51 SER CB 1 1
304 1 2 1 1 85 TYR H . 85 TYR HN 1 1
305 1 1 1 1 51 SER CB . 51 SER CB 1 1
305 1 2 1 1 86 SER H . 86 SER HN 1 1
306 1 1 1 1 51 SER H . 51 SER HN 1 1
306 1 2 1 1 86 SER CB . 86 SER CB 1 1
307 1 1 1 1 51 SER CB . 51 SER CB 1 1
307 1 2 1 1 87 ASP H . 87 ASP HN 1 1
308 1 1 1 1 51 SER CB . 51 SER CB 1 1
308 1 2 1 1 88 TYR H . 88 TYR HN 1 1
309 1 1 1 1 51 SER CB . 51 SER CB 1 1
309 1 2 1 1 89 VAL H . 89 VAL HN 1 1
310 1 1 1 1 51 SER CB . 51 SER CB 1 1
310 1 2 1 1 90 LYS H . 90 LYS HN 1 1
311 1 1 1 1 51 SER CB . 51 SER CB 1 1
311 1 2 1 1 91 ARG H . 91 ARG HN 1 1
312 1 1 1 1 51 SER CB . 51 SER CB 1 1
312 1 2 1 1 92 MET H . 92 MET HN 1 1
313 1 1 1 1 51 SER CB . 51 SER CB 1 1
313 1 2 1 1 93 ALA H . 93 ALA HN 1 1
314 1 1 1 1 51 SER CB . 51 SER CB 1 1
314 1 2 1 1 94 GLN H . 94 GLN HN 1 1
315 1 1 1 1 51 SER CB . 51 SER CB 1 1
315 1 2 1 1 95 ASP H . 95 ASP HN 1 1
316 1 1 1 1 51 SER CB . 51 SER CB 1 1
316 1 2 1 1 96 ALA H . 96 ALA HN 1 1
317 1 1 1 1 51 SER CB . 51 SER CB 1 1
317 1 2 1 1 97 GLY H . 97 GLY HN 1 1
318 1 1 1 1 51 SER CB . 51 SER CB 1 1
318 1 2 1 1 98 GLU H . 98 GLU HN 1 1
319 1 1 1 1 51 SER CB . 51 SER CB 1 1
319 1 2 1 1 99 LYS H . 99 LYS HN 1 1
320 1 1 1 1 52 ARG H . 52 ARG HN 1 1
320 1 2 1 1 86 SER CB . 86 SER CB 1 1
321 1 1 1 1 53 GLY H . 53 GLY HN 1 1
321 1 2 1 1 86 SER CB . 86 SER CB 1 1
322 1 1 1 1 54 SER H . 54 SER HN 1 1
322 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
323 1 1 1 1 54 SER H . 54 SER HN 1 1
323 1 2 1 1 86 SER CB . 86 SER CB 1 1
324 1 1 1 1 55 THR H . 55 THR HN 1 1
324 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
325 1 1 1 1 55 THR H . 55 THR HN 1 1
325 1 2 1 1 86 SER CB . 86 SER CB 1 1
326 1 1 1 1 56 LYS H . 56 LYS HN 1 1
326 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
327 1 1 1 1 56 LYS H . 56 LYS HN 1 1
327 1 2 1 1 86 SER CB . 86 SER CB 1 1
328 1 1 1 1 57 MET H . 57 MET HN 1 1
328 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
329 1 1 1 1 57 MET H . 57 MET HN 1 1
329 1 2 1 1 86 SER CB . 86 SER CB 1 1
330 1 1 1 1 58 SER CB . 58 SER CB 1 1
330 1 2 1 1 66 VAL H . 66 VAL HN 1 1
331 1 1 1 1 58 SER CB . 58 SER CB 1 1
331 1 2 1 1 70 ALA H . 70 ALA HN 1 1
332 1 1 1 1 58 SER CB . 58 SER CB 1 1
332 1 2 1 1 71 CYS H . 71 CYS HN 1 1
333 1 1 1 1 58 SER H . 58 SER HN 1 1
333 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
334 1 1 1 1 58 SER CB . 58 SER CB 1 1
334 1 2 1 1 72 ALA H . 72 ALA HN 1 1
335 1 1 1 1 58 SER CB . 58 SER CB 1 1
335 1 2 1 1 73 VAL H . 73 VAL HN 1 1
336 1 1 1 1 58 SER CB . 58 SER CB 1 1
336 1 2 1 1 74 GLY H . 74 GLY HN 1 1
337 1 1 1 1 58 SER CB . 58 SER CB 1 1
337 1 2 1 1 75 ALA H . 75 ALA HN 1 1
338 1 1 1 1 58 SER CB . 58 SER CB 1 1
338 1 2 1 1 76 ILE H . 76 ILE HN 1 1
339 1 1 1 1 58 SER CB . 58 SER CB 1 1
339 1 2 1 1 78 LEU H . 78 LEU HN 1 1
340 1 1 1 1 58 SER CB . 58 SER CB 1 1
340 1 2 1 1 79 GLY H . 79 GLY HN 1 1
341 1 1 1 1 58 SER CB . 58 SER CB 1 1
341 1 2 1 1 80 ALA H . 80 ALA HN 1 1
342 1 1 1 1 58 SER CB . 58 SER CB 1 1
342 1 2 1 1 81 VAL H . 81 VAL HN 1 1
343 1 1 1 1 58 SER CB . 58 SER CB 1 1
343 1 2 1 1 82 TYR H . 82 TYR HN 1 1
344 1 1 1 1 58 SER CB . 58 SER CB 1 1
344 1 2 1 1 83 THR H . 83 THR HN 1 1
345 1 1 1 1 58 SER CB . 58 SER CB 1 1
345 1 2 1 1 84 MET H . 84 MET HN 1 1
346 1 1 1 1 58 SER CB . 58 SER CB 1 1
346 1 2 1 1 85 TYR H . 85 TYR HN 1 1
347 1 1 1 1 58 SER CB . 58 SER CB 1 1
347 1 2 1 1 86 SER H . 86 SER HN 1 1
348 1 1 1 1 58 SER H . 58 SER HN 1 1
348 1 2 1 1 86 SER CB . 86 SER CB 1 1
349 1 1 1 1 58 SER CB . 58 SER CB 1 1
349 1 2 1 1 87 ASP H . 87 ASP HN 1 1
350 1 1 1 1 58 SER CB . 58 SER CB 1 1
350 1 2 1 1 88 TYR H . 88 TYR HN 1 1
351 1 1 1 1 58 SER CB . 58 SER CB 1 1
351 1 2 1 1 89 VAL H . 89 VAL HN 1 1
352 1 1 1 1 58 SER CB . 58 SER CB 1 1
352 1 2 1 1 90 LYS H . 90 LYS HN 1 1
353 1 1 1 1 58 SER CB . 58 SER CB 1 1
353 1 2 1 1 91 ARG H . 91 ARG HN 1 1
354 1 1 1 1 58 SER CB . 58 SER CB 1 1
354 1 2 1 1 92 MET H . 92 MET HN 1 1
355 1 1 1 1 58 SER CB . 58 SER CB 1 1
355 1 2 1 1 93 ALA H . 93 ALA HN 1 1
356 1 1 1 1 58 SER CB . 58 SER CB 1 1
356 1 2 1 1 94 GLN H . 94 GLN HN 1 1
357 1 1 1 1 58 SER CB . 58 SER CB 1 1
357 1 2 1 1 95 ASP H . 95 ASP HN 1 1
358 1 1 1 1 58 SER CB . 58 SER CB 1 1
358 1 2 1 1 96 ALA H . 96 ALA HN 1 1
359 1 1 1 1 58 SER CB . 58 SER CB 1 1
359 1 2 1 1 97 GLY H . 97 GLY HN 1 1
360 1 1 1 1 58 SER CB . 58 SER CB 1 1
360 1 2 1 1 98 GLU H . 98 GLU HN 1 1
361 1 1 1 1 58 SER CB . 58 SER CB 1 1
361 1 2 1 1 99 LYS H . 99 LYS HN 1 1
362 1 1 1 1 59 ILE H . 59 ILE HN 1 1
362 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
363 1 1 1 1 59 ILE H . 59 ILE HN 1 1
363 1 2 1 1 86 SER CB . 86 SER CB 1 1
364 1 1 1 1 60 HIS H . 60 HIS HN 1 1
364 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
365 1 1 1 1 61 LEU H . 61 LEU HN 1 1
365 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
366 1 1 1 1 62 ILE H . 62 ILE HN 1 1
366 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
367 1 1 1 1 62 ILE H . 62 ILE HN 1 1
367 1 2 1 1 86 SER CB . 86 SER CB 1 1
368 1 1 1 1 63 HIS H . 63 HIS HN 1 1
368 1 2 1 1 86 SER CB . 86 SER CB 1 1
369 1 1 1 1 64 THR H . 64 THR HN 1 1
369 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
370 1 1 1 1 64 THR H . 64 THR HN 1 1
370 1 2 1 1 86 SER CB . 86 SER CB 1 1
371 1 1 1 1 65 ARG H . 65 ARG HN 1 1
371 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
372 1 1 1 1 65 ARG H . 65 ARG HN 1 1
372 1 2 1 1 86 SER CB . 86 SER CB 1 1
373 1 1 1 1 66 VAL H . 66 VAL HN 1 1
373 1 2 1 1 86 SER CB . 86 SER CB 1 1
374 1 1 1 1 67 ALA H . 67 ALA HN 1 1
374 1 2 1 1 86 SER CB . 86 SER CB 1 1
375 1 1 1 1 68 ALA H . 68 ALA HN 1 1
375 1 2 1 1 86 SER CB . 86 SER CB 1 1
376 1 1 1 1 69 GLN H . 69 GLN HN 1 1
376 1 2 1 1 71 CYS CB . 71 CYS CB 1 1
377 1 1 1 1 69 GLN H . 69 GLN HN 1 1
377 1 2 1 1 86 SER CB . 86 SER CB 1 1
378 1 1 1 1 70 ALA H . 70 ALA HN 1 1
378 1 2 1 1 86 SER CB . 86 SER CB 1 1
379 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
379 1 2 1 1 77 MET H . 77 MET HN 1 1
380 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
380 1 2 1 1 81 VAL H . 81 VAL HN 1 1
381 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
381 1 2 1 1 82 TYR H . 82 TYR HN 1 1
382 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
382 1 2 1 1 83 THR H . 83 THR HN 1 1
383 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
383 1 2 1 1 84 MET H . 84 MET HN 1 1
384 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
384 1 2 1 1 85 TYR H . 85 TYR HN 1 1
385 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
385 1 2 1 1 86 SER H . 86 SER HN 1 1
386 1 1 1 1 71 CYS H . 71 CYS HN 1 1
386 1 2 1 1 86 SER CB . 86 SER CB 1 1
387 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
387 1 2 1 1 87 ASP H . 87 ASP HN 1 1
388 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
388 1 2 1 1 88 TYR H . 88 TYR HN 1 1
389 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
389 1 2 1 1 89 VAL H . 89 VAL HN 1 1
390 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
390 1 2 1 1 90 LYS H . 90 LYS HN 1 1
391 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
391 1 2 1 1 91 ARG H . 91 ARG HN 1 1
392 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
392 1 2 1 1 92 MET H . 92 MET HN 1 1
393 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
393 1 2 1 1 93 ALA H . 93 ALA HN 1 1
394 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
394 1 2 1 1 94 GLN H . 94 GLN HN 1 1
395 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
395 1 2 1 1 95 ASP H . 95 ASP HN 1 1
396 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
396 1 2 1 1 96 ALA H . 96 ALA HN 1 1
397 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
397 1 2 1 1 97 GLY H . 97 GLY HN 1 1
398 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
398 1 2 1 1 98 GLU H . 98 GLU HN 1 1
399 1 1 1 1 71 CYS CB . 71 CYS CB 1 1
399 1 2 1 1 99 LYS H . 99 LYS HN 1 1
400 1 1 1 1 74 GLY H . 74 GLY HN 1 1
400 1 2 1 1 86 SER CB . 86 SER CB 1 1
401 1 1 1 1 75 ALA H . 75 ALA HN 1 1
401 1 2 1 1 86 SER CB . 86 SER CB 1 1
402 1 1 1 1 76 ILE H . 76 ILE HN 1 1
402 1 2 1 1 86 SER CB . 86 SER CB 1 1
403 1 1 1 1 78 LEU H . 78 LEU HN 1 1
403 1 2 1 1 86 SER CB . 86 SER CB 1 1
404 1 1 1 1 79 GLY H . 79 GLY HN 1 1
404 1 2 1 1 86 SER CB . 86 SER CB 1 1
405 1 1 1 1 80 ALA H . 80 ALA HN 1 1
405 1 2 1 1 86 SER CB . 86 SER CB 1 1
406 1 1 1 1 86 SER CB . 86 SER CB 1 1
406 1 2 1 1 97 GLY H . 97 GLY HN 1 1
407 1 1 1 1 86 SER CB . 86 SER CB 1 1
407 1 2 1 1 99 LYS H . 99 LYS 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 . . . . . . 25.0 . 1 1
2 1 . . . . . . 25.0 . 1 1
3 1 . . . . . . 25.0 . 1 1
4 1 . . . . . . 25.0 . 1 1
5 1 . . . . . . 25.0 . 1 1
6 1 . . . . . . 24.2 . 1 1
7 1 . . . . . . 25.0 . 1 1
8 1 . . . . . . 25.0 . 1 1
9 1 . . . . . . 25.0 . 1 1
10 1 . . . . . . 25.0 . 1 1
11 1 . . . . . . 25.0 . 1 1
12 1 . . . . . . 25.0 . 1 1
13 1 . . . . . . 25.0 . 1 1
14 1 . . . . . . 25.0 . 1 1
15 1 . . . . . . 25.0 . 1 1
16 1 . . . . . . 25.0 . 1 1
17 1 . . . . . . 24.6 . 1 1
18 1 . . . . . . 25.0 . 1 1
19 1 . . . . . . 25.0 . 1 1
20 1 . . . . . . 25.0 . 1 1
21 1 . . . . . . 25.0 . 1 1
22 1 . . . . . . 25.0 . 1 1
23 1 . . . . . . 25.0 . 1 1
24 1 . . . . . . 25.0 . 1 1
25 1 . . . . . . 25.0 . 1 1
26 1 . . . . . . 25.0 . 1 1
27 1 . . . . . . 25.0 . 1 1
28 1 . . . . . . 25.0 . 1 1
29 1 . . . . . . 22.7 . 1 1
30 1 . . . . . . 25.0 . 1 1
31 1 . . . . . . 25.0 . 1 1
32 1 . . . . . . 25.0 . 1 1
33 1 . . . . . . 25.0 . 1 1
34 1 . . . . . . 25.0 . 1 1
35 1 . . . . . . 22.2 . 1 1
36 1 . . . . . . 25.0 . 1 1
37 1 . . . . . . 25.0 . 1 1
38 1 . . . . . . 25.0 . 1 1
39 1 . . . . . . 14.4 22.4 1 1
40 1 . . . . . . 24.7 . 1 1
41 1 . . . . . . 25.0 . 1 1
42 1 . . . . . . 25.0 . 1 1
43 1 . . . . . . 14.2 22.2 1 1
44 1 . . . . . . 25.0 . 1 1
45 1 . . . . . . 20.4 28.4 1 1
46 1 . . . . . . 25.0 . 1 1
47 1 . . . . . . 25.0 . 1 1
48 1 . . . . . . 25.0 . 1 1
49 1 . . . . . . 17.1 25.1 1 1
50 1 . . . . . . 23.3 . 1 1
51 1 . . . . . . 25.0 . 1 1
52 1 . . . . . . 19.1 27.1 1 1
53 1 . . . . . . 25.0 . 1 1
54 1 . . . . . . 25.0 . 1 1
55 1 . . . . . . 17.5 25.5 1 1
56 1 . . . . . . 25.0 . 1 1
57 1 . . . . . . 25.0 . 1 1
58 1 . . . . . . 25.0 . 1 1
59 1 . . . . . . 25.0 . 1 1
60 1 . . . . . . 18.4 26.4 1 1
61 1 . . . . . . 16.9 24.9 1 1
62 1 . . . . . . 25.0 . 1 1
63 1 . . . . . . 25.0 . 1 1
64 1 . . . . . . 17.3 25.3 1 1
65 1 . . . . . . 25.0 . 1 1
66 1 . . . . . . 25.0 . 1 1
67 1 . . . . . . 12.2 20.2 1 1
68 1 . . . . . . 14.6 22.6 1 1
69 1 . . . . . . 18.6 26.6 1 1
70 1 . . . . . . 15.7 23.7 1 1
71 1 . . . . . . 25.0 . 1 1
72 1 . . . . . . 25.0 . 1 1
73 1 . . . . . . 17.7 25.7 1 1
74 1 . . . . . . 9.1 17.1 1 1
75 1 . . . . . . 13.1 21.1 1 1
76 1 . . . . . . 18.2 26.2 1 1
77 1 . . . . . . 25.0 . 1 1
78 1 . . . . . . 25.0 . 1 1
79 1 . . . . . . 18.5 26.5 1 1
80 1 . . . . . . 12.2 20.2 1 1
81 1 . . . . . . 16.4 24.4 1 1
82 1 . . . . . . 19.8 27.8 1 1
83 1 . . . . . . 25.0 . 1 1
84 1 . . . . . . 25.0 . 1 1
85 1 . . . . . . 14.1 22.1 1 1
86 1 . . . . . . 25.0 . 1 1
87 1 . . . . . . 25.0 . 1 1
88 1 . . . . . . 19.8 27.8 1 1
89 1 . . . . . . 16.1 24.1 1 1
90 1 . . . . . . 9.9 17.9 1 1
91 1 . . . . . . 14.1 22.1 1 1
92 1 . . . . . . 25.0 . 1 1
93 1 . . . . . . 25.0 . 1 1
94 1 . . . . . . 19.7 27.7 1 1
95 1 . . . . . . 16.7 24.7 1 1
96 1 . . . . . . 25.0 . 1 1
97 1 . . . . . . 25.0 . 1 1
98 1 . . . . . . 19.1 27.1 1 1
99 1 . . . . . . 16.6 24.6 1 1
100 1 . . . . . . 25.0 . 1 1
101 1 . . . . . . 25.0 . 1 1
102 1 . . . . . . 13.7 21.7 1 1
103 1 . . . . . . 25.0 . 1 1
104 1 . . . . . . 25.0 . 1 1
105 1 . . . . . . 10.4 18.4 1 1
106 1 . . . . . . 12.6 20.6 1 1
107 1 . . . . . . 25.0 . 1 1
108 1 . . . . . . 25.0 . 1 1
109 1 . . . . . . 11.7 19.7 1 1
110 1 . . . . . . 25.0 . 1 1
111 1 . . . . . . 24.4 . 1 1
112 1 . . . . . . 18.4 26.4 1 1
113 1 . . . . . . 12.6 20.6 1 1
114 1 . . . . . . 25.0 . 1 1
115 1 . . . . . . 25.0 . 1 1
116 1 . . . . . . 4.8 12.8 1 1
117 1 . . . . . . 7.3 15.3 1 1
118 1 . . . . . . 11.2 19.2 1 1
119 1 . . . . . . 12.3 20.3 1 1
120 1 . . . . . . 9.4 17.4 1 1
121 1 . . . . . . 11.3 19.3 1 1
122 1 . . . . . . 13.7 21.7 1 1
123 1 . . . . . . 16.2 24.2 1 1
124 1 . . . . . . 18.4 26.4 1 1
125 1 . . . . . . 25.0 . 1 1
126 1 . . . . . . 25.0 . 1 1
127 1 . . . . . . 25.0 . 1 1
128 1 . . . . . . 25.0 . 1 1
129 1 . . . . . . 25.0 . 1 1
130 1 . . . . . . 25.0 . 1 1
131 1 . . . . . . 25.0 . 1 1
132 1 . . . . . . 25.0 . 1 1
133 1 . . . . . . 25.0 . 1 1
134 1 . . . . . . 25.0 . 1 1
135 1 . . . . . . 25.0 . 1 1
136 1 . . . . . . 25.0 . 1 1
137 1 . . . . . . 24.1 . 1 1
138 1 . . . . . . 22.9 . 1 1
139 1 . . . . . . 25.0 . 1 1
140 1 . . . . . . 24.3 . 1 1
141 1 . . . . . . 25.0 . 1 1
142 1 . . . . . . 25.0 . 1 1
143 1 . . . . . . 25.0 . 1 1
144 1 . . . . . . 22.7 . 1 1
145 1 . . . . . . 23.5 . 1 1
146 1 . . . . . . 22.2 . 1 1
147 1 . . . . . . 18.1 26.1 1 1
148 1 . . . . . . 17.6 25.6 1 1
149 1 . . . . . . 16.2 24.2 1 1
150 1 . . . . . . 14.8 22.8 1 1
151 1 . . . . . . 14.2 22.2 1 1
152 1 . . . . . . 14.7 22.7 1 1
153 1 . . . . . . 12.7 20.7 1 1
154 1 . . . . . . 13.4 21.4 1 1
155 1 . . . . . . 11.7 19.7 1 1
156 1 . . . . . . 14.3 22.3 1 1
157 1 . . . . . . 12.7 20.7 1 1
158 1 . . . . . . 13.6 21.6 1 1
159 1 . . . . . . 13.9 21.9 1 1
160 1 . . . . . . 11.9 19.9 1 1
161 1 . . . . . . 11.9 19.9 1 1
162 1 . . . . . . 7.9 15.9 1 1
163 1 . . . . . . 11.9 19.9 1 1
164 1 . . . . . . 12.0 20.0 1 1
165 1 . . . . . . 9.4 17.4 1 1
166 1 . . . . . . 11.9 19.9 1 1
167 1 . . . . . . 13.6 21.6 1 1
168 1 . . . . . . 16.6 24.6 1 1
169 1 . . . . . . 19.7 27.7 1 1
170 1 . . . . . . 19.1 27.1 1 1
171 1 . . . . . . 19.5 27.5 1 1
172 1 . . . . . . 25.0 . 1 1
173 1 . . . . . . 25.0 . 1 1
174 1 . . . . . . 25.0 . 1 1
175 1 . . . . . . 25.0 . 1 1
176 1 . . . . . . 25.0 . 1 1
177 1 . . . . . . 9.5 17.5 1 1
178 1 . . . . . . 25.0 . 1 1
179 1 . . . . . . 25.0 . 1 1
180 1 . . . . . . 12.5 20.5 1 1
181 1 . . . . . . 25.0 . 1 1
182 1 . . . . . . 25.0 . 1 1
183 1 . . . . . . 10.8 18.8 1 1
184 1 . . . . . . 8.5 16.5 1 1
185 1 . . . . . . 25.0 . 1 1
186 1 . . . . . . 25.0 . 1 1
187 1 . . . . . . 14.9 22.9 1 1
188 1 . . . . . . 9.1 17.1 1 1
189 1 . . . . . . 25.0 . 1 1
190 1 . . . . . . 25.0 . 1 1
191 1 . . . . . . 17.4 . 1 1
192 1 . . . . . . 8.8 16.8 1 1
193 1 . . . . . . 25.0 . 1 1
194 1 . . . . . . 25.0 . 1 1
195 1 . . . . . . 14.2 22.2 1 1
196 1 . . . . . . 7.1 15.1 1 1
197 1 . . . . . . 19.4 27.4 1 1
198 1 . . . . . . 12.3 20.3 1 1
199 1 . . . . . . 15.6 23.6 1 1
200 1 . . . . . . 19.6 27.6 1 1
201 1 . . . . . . 14.5 22.5 1 1
202 1 . . . . . . 7.6 15.6 1 1
203 1 . . . . . . 7.7 15.7 1 1
204 1 . . . . . . 8.2 16.2 1 1
205 1 . . . . . . 12.2 20.2 1 1
206 1 . . . . . . 14.5 22.5 1 1
207 1 . . . . . . 19.7 27.7 1 1
208 1 . . . . . . 16.3 24.3 1 1
209 1 . . . . . . 19.5 27.5 1 1
210 1 . . . . . . 23.6 . 1 1
211 1 . . . . . . 22.3 . 1 1
212 1 . . . . . . 23.6 . 1 1
213 1 . . . . . . 22.0 . 1 1
214 1 . . . . . . 22.6 . 1 1
215 1 . . . . . . 22.9 . 1 1
216 1 . . . . . . 21.9 . 1 1
217 1 . . . . . . 18.6 26.6 1 1
218 1 . . . . . . 16.2 24.2 1 1
219 1 . . . . . . 17.8 25.8 1 1
220 1 . . . . . . 21.1 29.1 1 1
221 1 . . . . . . 16.9 24.9 1 1
222 1 . . . . . . 14.5 22.5 1 1
223 1 . . . . . . 15.1 23.1 1 1
224 1 . . . . . . 14.7 22.7 1 1
225 1 . . . . . . 16.0 24.0 1 1
226 1 . . . . . . 12.2 20.2 1 1
227 1 . . . . . . 14.1 22.1 1 1
228 1 . . . . . . 10.4 18.4 1 1
229 1 . . . . . . 11.6 19.6 1 1
230 1 . . . . . . 8.2 16.2 1 1
231 1 . . . . . . 11.4 19.4 1 1
232 1 . . . . . . 11.8 19.8 1 1
233 1 . . . . . . 12.4 20.4 1 1
234 1 . . . . . . 11.0 19.0 1 1
235 1 . . . . . . 5.9 13.9 1 1
236 1 . . . . . . 11.4 19.4 1 1
237 1 . . . . . . 12.1 20.1 1 1
238 1 . . . . . . 8.8 16.8 1 1
239 1 . . . . . . 9.9 17.9 1 1
240 1 . . . . . . 11.9 19.9 1 1
241 1 . . . . . . 12.1 20.1 1 1
242 1 . . . . . . 15.7 23.7 1 1
243 1 . . . . . . 7.9 15.9 1 1
244 1 . . . . . . 8.1 16.1 1 1
245 1 . . . . . . 10.7 18.7 1 1
246 1 . . . . . . 18.5 26.5 1 1
247 1 . . . . . . 20.6 28.6 1 1
248 1 . . . . . . 25.0 . 1 1
249 1 . . . . . . 25.0 . 1 1
250 1 . . . . . . 25.0 . 1 1
251 1 . . . . . . 25.0 . 1 1
252 1 . . . . . . 25.0 . 1 1
253 1 . . . . . . 25.0 . 1 1
254 1 . . . . . . 25.0 . 1 1
255 1 . . . . . . 14.7 22.7 1 1
256 1 . . . . . . 16.9 24.9 1 1
257 1 . . . . . . 16.8 24.8 1 1
258 1 . . . . . . 18.3 26.3 1 1
259 1 . . . . . . 7.5 15.5 1 1
260 1 . . . . . . 15.9 23.9 1 1
261 1 . . . . . . 15.8 23.8 1 1
262 1 . . . . . . 15.7 23.7 1 1
263 1 . . . . . . 15.9 23.9 1 1
264 1 . . . . . . 14.9 22.9 1 1
265 1 . . . . . . 8.4 16.4 1 1
266 1 . . . . . . 12.3 20.3 1 1
267 1 . . . . . . 8.8 16.8 1 1
268 1 . . . . . . 12.2 20.2 1 1
269 1 . . . . . . 11.4 19.4 1 1
270 1 . . . . . . 8.9 16.9 1 1
271 1 . . . . . . 12.6 20.6 1 1
272 1 . . . . . . 9.9 17.9 1 1
273 1 . . . . . . 10.9 18.9 1 1
274 1 . . . . . . 9.8 17.8 1 1
275 1 . . . . . . 12.9 20.9 1 1
276 1 . . . . . . 8.4 16.4 1 1
277 1 . . . . . . 10.3 18.3 1 1
278 1 . . . . . . 15.9 23.9 1 1
279 1 . . . . . . 7.9 15.9 1 1
280 1 . . . . . . 10.1 18.1 1 1
281 1 . . . . . . 15.4 23.4 1 1
282 1 . . . . . . 15.5 23.5 1 1
283 1 . . . . . . 7.3 15.3 1 1
284 1 . . . . . . 16.0 24.0 1 1
285 1 . . . . . . 10.5 18.5 1 1
286 1 . . . . . . 20.6 28.6 1 1
287 1 . . . . . . 6.2 14.6 1 1
288 1 . . . . . . 8.1 16.1 1 1
289 1 . . . . . . 12.1 20.1 1 1
290 1 . . . . . . 13.3 21.3 1 1
291 1 . . . . . . 14.5 22.5 1 1
292 1 . . . . . . 15.6 23.6 1 1
293 1 . . . . . . 15.3 23.3 1 1
294 1 . . . . . . 15.7 23.7 1 1
295 1 . . . . . . 12.6 20.6 1 1
296 1 . . . . . . 17.8 . 1 1
297 1 . . . . . . 19.2 . 1 1
298 1 . . . . . . 22.8 . 1 1
299 1 . . . . . . 25.0 . 1 1
300 1 . . . . . . 25.0 . 1 1
301 1 . . . . . . 25.0 . 1 1
302 1 . . . . . . 25.0 . 1 1
303 1 . . . . . . 25.0 . 1 1
304 1 . . . . . . 25.0 . 1 1
305 1 . . . . . . 25.0 . 1 1
306 1 . . . . . . 25.0 . 1 1
307 1 . . . . . . 25.0 . 1 1
308 1 . . . . . . 24.1 . 1 1
309 1 . . . . . . 25.0 . 1 1
310 1 . . . . . . 25.0 . 1 1
311 1 . . . . . . 25.0 . 1 1
312 1 . . . . . . 25.0 . 1 1
313 1 . . . . . . 25.0 . 1 1
314 1 . . . . . . 25.0 . 1 1
315 1 . . . . . . 25.0 . 1 1
316 1 . . . . . . 25.0 . 1 1
317 1 . . . . . . 25.0 . 1 1
318 1 . . . . . . 25.0 . 1 1
319 1 . . . . . . 25.0 . 1 1
320 1 . . . . . . 25.0 . 1 1
321 1 . . . . . . 25.0 . 1 1
322 1 . . . . . . 12.2 20.2 1 1
323 1 . . . . . . 25.0 . 1 1
324 1 . . . . . . 10.7 18.7 1 1
325 1 . . . . . . 25.0 . 1 1
326 1 . . . . . . 10.2 18.2 1 1
327 1 . . . . . . 25.0 . 1 1
328 1 . . . . . . 9.5 17.5 1 1
329 1 . . . . . . 25.0 . 1 1
330 1 . . . . . . 9.1 17.1 1 1
331 1 . . . . . . 7.8 15.8 1 1
332 1 . . . . . . 7.2 15.2 1 1
333 1 . . . . . . 9.2 17.2 1 1
334 1 . . . . . . 10.1 18.1 1 1
335 1 . . . . . . 14.6 22.6 1 1
336 1 . . . . . . 10.1 18.1 1 1
337 1 . . . . . . 13.9 21.9 1 1
338 1 . . . . . . 18.4 26.4 1 1
339 1 . . . . . . 16.1 24.1 1 1
340 1 . . . . . . 16.9 24.9 1 1
341 1 . . . . . . 25.0 . 1 1
342 1 . . . . . . 25.0 . 1 1
343 1 . . . . . . 25.0 . 1 1
344 1 . . . . . . 25.0 . 1 1
345 1 . . . . . . 25.0 . 1 1
346 1 . . . . . . 25.0 . 1 1
347 1 . . . . . . 25.0 . 1 1
348 1 . . . . . . 24.6 . 1 1
349 1 . . . . . . 25.0 . 1 1
350 1 . . . . . . 25.0 . 1 1
351 1 . . . . . . 25.0 . 1 1
352 1 . . . . . . 25.0 . 1 1
353 1 . . . . . . 25.0 . 1 1
354 1 . . . . . . 25.0 . 1 1
355 1 . . . . . . 25.0 . 1 1
356 1 . . . . . . 25.0 . 1 1
357 1 . . . . . . 25.0 . 1 1
358 1 . . . . . . 25.0 . 1 1
359 1 . . . . . . 25.0 . 1 1
360 1 . . . . . . 25.0 . 1 1
361 1 . . . . . . 25.0 . 1 1
362 1 . . . . . . 11.8 19.8 1 1
363 1 . . . . . . 25.0 . 1 1
364 1 . . . . . . 10.3 18.3 1 1
365 1 . . . . . . 10.2 18.2 1 1
366 1 . . . . . . 6.4 14.4 1 1
367 1 . . . . . . 25.0 . 1 1
368 1 . . . . . . 25.0 . 1 1
369 1 . . . . . . 4.9 12.9 1 1
370 1 . . . . . . 25.0 . 1 1
371 1 . . . . . . 8.8 16.8 1 1
372 1 . . . . . . 25.0 . 1 1
373 1 . . . . . . 25.0 . 1 1
374 1 . . . . . . 19.4 27.4 1 1
375 1 . . . . . . 20.3 28.3 1 1
376 1 . . . . . . 5.1 13.1 1 1
377 1 . . . . . . 17.6 25.6 1 1
378 1 . . . . . . 15.3 23.3 1 1
379 1 . . . . . . 8.4 16.4 1 1
380 1 . . . . . . 7.7 15.7 1 1
381 1 . . . . . . 7.6 15.6 1 1
382 1 . . . . . . 11.2 19.2 1 1
383 1 . . . . . . 14.8 22.8 1 1
384 1 . . . . . . 15.4 23.4 1 1
385 1 . . . . . . 16.3 24.3 1 1
386 1 . . . . . . 15.8 23.8 1 1
387 1 . . . . . . 18.7 26.7 1 1
388 1 . . . . . . 18.5 26.5 1 1
389 1 . . . . . . 18.5 26.5 1 1
390 1 . . . . . . 25.0 . 1 1
391 1 . . . . . . 25.0 . 1 1
392 1 . . . . . . 25.0 . 1 1
393 1 . . . . . . 25.0 . 1 1
394 1 . . . . . . 25.0 . 1 1
395 1 . . . . . . 25.0 . 1 1
396 1 . . . . . . 25.0 . 1 1
397 1 . . . . . . 25.0 . 1 1
398 1 . . . . . . 25.0 . 1 1
399 1 . . . . . . 25.0 . 1 1
400 1 . . . . . . 14.9 22.9 1 1
401 1 . . . . . . 11.4 19.4 1 1
402 1 . . . . . . 10.5 18.5 1 1
403 1 . . . . . . 10.7 18.7 1 1
404 1 . . . . . . 7.2 15.2 1 1
405 1 . . . . . . 8.1 16.1 1 1
406 1 . . . . . . 7.6 15.6 1 1
407 1 . . . . . . 15.9 23.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 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 28 SER CB . 28 SER CB 1 2
1 1 2 1 1 33 ILE H . 33 ILE HN 1 2
2 1 1 1 1 28 SER CB . 28 SER CB 1 2
2 1 2 1 1 35 LEU H . 35 LEU HN 1 2
3 1 1 1 1 31 VAL H . 31 VAL HN 1 2
3 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
4 1 1 1 1 34 GLY H . 34 GLY HN 1 2
4 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
5 1 1 1 1 35 LEU H . 35 LEU HN 1 2
5 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
6 1 1 1 1 36 GLY H . 36 GLY HN 1 2
6 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
7 1 1 1 1 37 GLY H . 37 GLY HN 1 2
7 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
8 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
8 1 2 1 1 39 LEU H . 39 LEU HN 1 2
9 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
9 1 2 1 1 41 VAL H . 41 VAL HN 1 2
10 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
10 1 2 1 1 43 ALA H . 43 ALA HN 1 2
11 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
11 1 2 1 1 45 ARG H . 45 ARG HN 1 2
12 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
12 1 2 1 1 46 ILE H . 46 ILE HN 1 2
13 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
13 1 2 1 1 47 TYR H . 47 TYR HN 1 2
14 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
14 1 2 1 1 84 MET H . 84 MET HN 1 2
15 1 1 1 1 38 CYS CB . 38 CYS CB 1 2
15 1 2 1 1 85 TYR H . 85 TYR HN 1 2
16 1 1 1 1 48 ARG H . 48 ARG HN 1 2
16 1 2 1 1 51 SER CB . 51 SER CB 1 2
17 1 1 1 1 48 ARG H . 48 ARG HN 1 2
17 1 2 1 1 58 SER CB . 58 SER CB 1 2
18 1 1 1 1 48 ARG H . 48 ARG HN 1 2
18 1 2 1 1 71 CYS CB . 71 CYS CB 1 2
19 1 1 1 1 49 LEU H . 49 LEU HN 1 2
19 1 2 1 1 51 SER CB . 51 SER CB 1 2
20 1 1 1 1 50 ARG H . 50 ARG HN 1 2
20 1 2 1 1 51 SER CB . 51 SER CB 1 2
21 1 1 1 1 50 ARG H . 50 ARG HN 1 2
21 1 2 1 1 58 SER CB . 58 SER CB 1 2
22 1 1 1 1 51 SER CB . 51 SER CB 1 2
22 1 2 1 1 52 ARG H . 52 ARG HN 1 2
23 1 1 1 1 51 SER CB . 51 SER CB 1 2
23 1 2 1 1 53 GLY H . 53 GLY HN 1 2
24 1 1 1 1 51 SER CB . 51 SER CB 1 2
24 1 2 1 1 54 SER H . 54 SER HN 1 2
25 1 1 1 1 51 SER CB . 51 SER CB 1 2
25 1 2 1 1 56 LYS H . 56 LYS HN 1 2
26 1 1 1 1 51 SER CB . 51 SER CB 1 2
26 1 2 1 1 57 MET H . 57 MET HN 1 2
27 1 1 1 1 51 SER CB . 51 SER CB 1 2
27 1 2 1 1 58 SER H . 58 SER HN 1 2
28 1 1 1 1 51 SER H . 51 SER HN 1 2
28 1 2 1 1 58 SER CB . 58 SER CB 1 2
29 1 1 1 1 51 SER CB . 51 SER CB 1 2
29 1 2 1 1 59 ILE H . 59 ILE HN 1 2
30 1 1 1 1 51 SER CB . 51 SER CB 1 2
30 1 2 1 1 61 LEU H . 61 LEU HN 1 2
31 1 1 1 1 51 SER CB . 51 SER CB 1 2
31 1 2 1 1 63 HIS H . 63 HIS HN 1 2
32 1 1 1 1 51 SER CB . 51 SER CB 1 2
32 1 2 1 1 67 ALA H . 67 ALA HN 1 2
33 1 1 1 1 52 ARG H . 52 ARG HN 1 2
33 1 2 1 1 58 SER CB . 58 SER CB 1 2
34 1 1 1 1 53 GLY H . 53 GLY HN 1 2
34 1 2 1 1 58 SER CB . 58 SER CB 1 2
35 1 1 1 1 54 SER H . 54 SER HN 1 2
35 1 2 1 1 58 SER CB . 58 SER CB 1 2
36 1 1 1 1 55 THR H . 55 THR HN 1 2
36 1 2 1 1 58 SER CB . 58 SER CB 1 2
37 1 1 1 1 56 LYS H . 56 LYS HN 1 2
37 1 2 1 1 58 SER CB . 58 SER CB 1 2
38 1 1 1 1 57 MET H . 57 MET HN 1 2
38 1 2 1 1 58 SER CB . 58 SER CB 1 2
39 1 1 1 1 58 SER CB . 58 SER CB 1 2
39 1 2 1 1 59 ILE H . 59 ILE HN 1 2
40 1 1 1 1 58 SER CB . 58 SER CB 1 2
40 1 2 1 1 60 HIS H . 60 HIS HN 1 2
41 1 1 1 1 58 SER CB . 58 SER CB 1 2
41 1 2 1 1 61 LEU H . 61 LEU HN 1 2
42 1 1 1 1 58 SER CB . 58 SER CB 1 2
42 1 2 1 1 62 ILE H . 62 ILE HN 1 2
43 1 1 1 1 58 SER CB . 58 SER CB 1 2
43 1 2 1 1 63 HIS H . 63 HIS HN 1 2
44 1 1 1 1 58 SER CB . 58 SER CB 1 2
44 1 2 1 1 64 THR H . 64 THR HN 1 2
45 1 1 1 1 58 SER CB . 58 SER CB 1 2
45 1 2 1 1 65 ARG H . 65 ARG HN 1 2
46 1 1 1 1 58 SER CB . 58 SER CB 1 2
46 1 2 1 1 67 ALA H . 67 ALA HN 1 2
47 1 1 1 1 58 SER CB . 58 SER CB 1 2
47 1 2 1 1 68 ALA H . 68 ALA HN 1 2
48 1 1 1 1 58 SER CB . 58 SER CB 1 2
48 1 2 1 1 69 GLN H . 69 GLN HN 1 2
49 1 1 1 1 66 VAL H . 66 VAL HN 1 2
49 1 2 1 1 71 CYS CB . 71 CYS CB 1 2
50 1 1 1 1 67 ALA H . 67 ALA HN 1 2
50 1 2 1 1 71 CYS CB . 71 CYS CB 1 2
51 1 1 1 1 68 ALA H . 68 ALA HN 1 2
51 1 2 1 1 71 CYS CB . 71 CYS CB 1 2
52 1 1 1 1 70 ALA H . 70 ALA HN 1 2
52 1 2 1 1 71 CYS CB . 71 CYS CB 1 2
53 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
53 1 2 1 1 72 ALA H . 72 ALA HN 1 2
54 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
54 1 2 1 1 73 VAL H . 73 VAL HN 1 2
55 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
55 1 2 1 1 74 GLY H . 74 GLY HN 1 2
56 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
56 1 2 1 1 75 ALA H . 75 ALA HN 1 2
57 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
57 1 2 1 1 76 ILE H . 76 ILE HN 1 2
58 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
58 1 2 1 1 78 LEU H . 78 LEU HN 1 2
59 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
59 1 2 1 1 79 GLY H . 79 GLY HN 1 2
60 1 1 1 1 71 CYS CB . 71 CYS CB 1 2
60 1 2 1 1 80 ALA H . 80 ALA HN 1 2
61 1 1 1 1 81 VAL H . 81 VAL HN 1 2
61 1 2 1 1 86 SER CB . 86 SER CB 1 2
62 1 1 1 1 82 TYR H . 82 TYR HN 1 2
62 1 2 1 1 86 SER CB . 86 SER CB 1 2
63 1 1 1 1 83 THR H . 83 THR HN 1 2
63 1 2 1 1 86 SER CB . 86 SER CB 1 2
64 1 1 1 1 84 MET H . 84 MET HN 1 2
64 1 2 1 1 86 SER CB . 86 SER CB 1 2
65 1 1 1 1 85 TYR H . 85 TYR HN 1 2
65 1 2 1 1 86 SER CB . 86 SER CB 1 2
66 1 1 1 1 86 SER CB . 86 SER CB 1 2
66 1 2 1 1 87 ASP H . 87 ASP HN 1 2
67 1 1 1 1 86 SER CB . 86 SER CB 1 2
67 1 2 1 1 88 TYR H . 88 TYR HN 1 2
68 1 1 1 1 86 SER CB . 86 SER CB 1 2
68 1 2 1 1 89 VAL H . 89 VAL HN 1 2
69 1 1 1 1 86 SER CB . 86 SER CB 1 2
69 1 2 1 1 90 LYS H . 90 LYS HN 1 2
70 1 1 1 1 86 SER CB . 86 SER CB 1 2
70 1 2 1 1 91 ARG H . 91 ARG HN 1 2
71 1 1 1 1 86 SER CB . 86 SER CB 1 2
71 1 2 1 1 92 MET H . 92 MET HN 1 2
72 1 1 1 1 86 SER CB . 86 SER CB 1 2
72 1 2 1 1 93 ALA H . 93 ALA HN 1 2
73 1 1 1 1 86 SER CB . 86 SER CB 1 2
73 1 2 1 1 95 ASP H . 95 ASP HN 1 2
74 1 1 1 1 86 SER CB . 86 SER CB 1 2
74 1 2 1 1 96 ALA H . 96 ALA HN 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 . . . . . . . 12.0 1 2
2 1 . . . . . . . 12.0 1 2
3 1 . . . . . . . 12.0 1 2
4 1 . . . . . . . 10.0 1 2
5 1 . . . . . . . 10.0 1 2
6 1 . . . . . . . 10.0 1 2
7 1 . . . . . . . 12.0 1 2
8 1 . . . . . . . 12.0 1 2
9 1 . . . . . . . 12.0 1 2
10 1 . . . . . . . 12.0 1 2
11 1 . . . . . . . 12.0 1 2
12 1 . . . . . . . 12.0 1 2
13 1 . . . . . . . 13.1 1 2
14 1 . . . . . . . 12.4 1 2
15 1 . . . . . . . 12.0 1 2
16 1 . . . . . . . 12.0 1 2
17 1 . . . . . . . 14.9 1 2
18 1 . . . . . . . 17.6 1 2
19 1 . . . . . . . 12.0 1 2
20 1 . . . . . . . 12.0 1 2
21 1 . . . . . . . 14.8 1 2
22 1 . . . . . . . 14.5 1 2
23 1 . . . . . . . 14.8 1 2
24 1 . . . . . . . 14.6 1 2
25 1 . . . . . . . 25.2 1 2
26 1 . . . . . . . 14.6 1 2
27 1 . . . . . . . 14.7 1 2
28 1 . . . . . . . 14.7 1 2
29 1 . . . . . . . 14.7 1 2
30 1 . . . . . . . 14.6 1 2
31 1 . . . . . . . 27.4 1 2
32 1 . . . . . . . 14.9 1 2
33 1 . . . . . . . 14.7 1 2
34 1 . . . . . . . 14.6 1 2
35 1 . . . . . . . 14.8 1 2
36 1 . . . . . . . 14.5 1 2
37 1 . . . . . . . 14.7 1 2
38 1 . . . . . . . 14.9 1 2
39 1 . . . . . . . 14.5 1 2
40 1 . . . . . . . 14.8 1 2
41 1 . . . . . . . 14.6 1 2
42 1 . . . . . . . 15.0 1 2
43 1 . . . . . . . 14.9 1 2
44 1 . . . . . . . 14.6 1 2
45 1 . . . . . . . 15.0 1 2
46 1 . . . . . . . 14.9 1 2
47 1 . . . . . . . 14.7 1 2
48 1 . . . . . . . 14.6 1 2
49 1 . . . . . . . 12.0 1 2
50 1 . . . . . . . 12.0 1 2
51 1 . . . . . . . 12.0 1 2
52 1 . . . . . . . 12.0 1 2
53 1 . . . . . . . 12.0 1 2
54 1 . . . . . . . 12.0 1 2
55 1 . . . . . . . 12.0 1 2
56 1 . . . . . . . 12.0 1 2
57 1 . . . . . . . 12.0 1 2
58 1 . . . . . . . 12.0 1 2
59 1 . . . . . . . 12.0 1 2
60 1 . . . . . . . 13.1 1 2
61 1 . . . . . . . 12.0 1 2
62 1 . . . . . . . 12.0 1 2
63 1 . . . . . . . 12.0 1 2
64 1 . . . . . . . 12.0 1 2
65 1 . . . . . . . 12.0 1 2
66 1 . . . . . . . 12.0 1 2
67 1 . . . . . . . 12.0 1 2
68 1 . . . . . . . 12.0 1 2
69 1 . . . . . . . 12.0 1 2
70 1 . . . . . . . 14.6 1 2
71 1 . . . . . . . 15.0 1 2
72 1 . . . . . . . 14.8 1 2
73 1 . . . . . . . 14.6 1 2
74 1 . . . . . . . 15.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
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 17 VAL O . 17 VAL O 1 3
1 1 2 1 1 21 LEU H . 21 LEU HN 1 3
2 1 1 1 1 17 VAL O . 17 VAL O 1 3
2 1 2 1 1 21 LEU N . 21 LEU N 1 3
3 1 1 1 1 18 SER O . 18 SER O 1 3
3 1 2 1 1 22 LEU H . 22 LEU HN 1 3
4 1 1 1 1 18 SER O . 18 SER O 1 3
4 1 2 1 1 22 LEU N . 22 LEU N 1 3
5 1 1 1 1 19 GLU O . 19 GLU O 1 3
5 1 2 1 1 23 ARG H . 23 ARG HN 1 3
6 1 1 1 1 19 GLU O . 19 GLU O 1 3
6 1 2 1 1 23 ARG N . 23 ARG N 1 3
7 1 1 1 1 20 LYS O . 20 LYS O 1 3
7 1 2 1 1 24 LYS H . 24 LYS HN 1 3
8 1 1 1 1 20 LYS O . 20 LYS O 1 3
8 1 2 1 1 24 LYS N . 24 LYS N 1 3
9 1 1 1 1 21 LEU O . 21 LEU O 1 3
9 1 2 1 1 25 THR H . 25 THR HN 1 3
10 1 1 1 1 21 LEU O . 21 LEU O 1 3
10 1 2 1 1 25 THR N . 25 THR N 1 3
11 1 1 1 1 31 VAL O . 31 VAL O 1 3
11 1 2 1 1 35 LEU H . 35 LEU HN 1 3
12 1 1 1 1 31 VAL O . 31 VAL O 1 3
12 1 2 1 1 35 LEU N . 35 LEU N 1 3
13 1 1 1 1 32 PRO O . 32 PRO O 1 3
13 1 2 1 1 36 GLY H . 36 GLY HN 1 3
14 1 1 1 1 32 PRO O . 32 PRO O 1 3
14 1 2 1 1 36 GLY N . 36 GLY N 1 3
15 1 1 1 1 33 ILE O . 33 ILE O 1 3
15 1 2 1 1 37 GLY H . 37 GLY HN 1 3
16 1 1 1 1 33 ILE O . 33 ILE O 1 3
16 1 2 1 1 37 GLY N . 37 GLY N 1 3
17 1 1 1 1 34 GLY O . 34 GLY O 1 3
17 1 2 1 1 38 CYS H . 38 CYS HN 1 3
18 1 1 1 1 34 GLY O . 34 GLY O 1 3
18 1 2 1 1 38 CYS N . 38 CYS N 1 3
19 1 1 1 1 35 LEU O . 35 LEU O 1 3
19 1 2 1 1 39 LEU H . 39 LEU HN 1 3
20 1 1 1 1 35 LEU O . 35 LEU O 1 3
20 1 2 1 1 39 LEU N . 39 LEU N 1 3
21 1 1 1 1 36 GLY O . 36 GLY O 1 3
21 1 2 1 1 40 VAL H . 40 VAL HN 1 3
22 1 1 1 1 36 GLY O . 36 GLY O 1 3
22 1 2 1 1 40 VAL N . 40 VAL N 1 3
23 1 1 1 1 37 GLY O . 37 GLY O 1 3
23 1 2 1 1 41 VAL H . 41 VAL HN 1 3
24 1 1 1 1 37 GLY O . 37 GLY O 1 3
24 1 2 1 1 41 VAL N . 41 VAL N 1 3
25 1 1 1 1 38 CYS O . 38 CYS O 1 3
25 1 2 1 1 42 ALA H . 42 ALA HN 1 3
26 1 1 1 1 38 CYS O . 38 CYS O 1 3
26 1 2 1 1 42 ALA N . 42 ALA N 1 3
27 1 1 1 1 39 LEU O . 39 LEU O 1 3
27 1 2 1 1 43 ALA H . 43 ALA HN 1 3
28 1 1 1 1 39 LEU O . 39 LEU O 1 3
28 1 2 1 1 43 ALA N . 43 ALA N 1 3
29 1 1 1 1 40 VAL O . 40 VAL O 1 3
29 1 2 1 1 44 TYR H . 44 TYR HN 1 3
30 1 1 1 1 40 VAL O . 40 VAL O 1 3
30 1 2 1 1 44 TYR N . 44 TYR N 1 3
31 1 1 1 1 41 VAL O . 41 VAL O 1 3
31 1 2 1 1 45 ARG H . 45 ARG HN 1 3
32 1 1 1 1 41 VAL O . 41 VAL O 1 3
32 1 2 1 1 45 ARG N . 45 ARG N 1 3
33 1 1 1 1 42 ALA O . 42 ALA O 1 3
33 1 2 1 1 46 ILE H . 46 ILE HN 1 3
34 1 1 1 1 42 ALA O . 42 ALA O 1 3
34 1 2 1 1 46 ILE N . 46 ILE N 1 3
35 1 1 1 1 43 ALA O . 43 ALA O 1 3
35 1 2 1 1 47 TYR H . 47 TYR HN 1 3
36 1 1 1 1 43 ALA O . 43 ALA O 1 3
36 1 2 1 1 47 TYR N . 47 TYR N 1 3
37 1 1 1 1 44 TYR O . 44 TYR O 1 3
37 1 2 1 1 48 ARG H . 48 ARG HN 1 3
38 1 1 1 1 44 TYR O . 44 TYR O 1 3
38 1 2 1 1 48 ARG N . 48 ARG N 1 3
39 1 1 1 1 45 ARG O . 45 ARG O 1 3
39 1 2 1 1 49 LEU H . 49 LEU HN 1 3
40 1 1 1 1 45 ARG O . 45 ARG O 1 3
40 1 2 1 1 49 LEU N . 49 LEU N 1 3
41 1 1 1 1 46 ILE O . 46 ILE O 1 3
41 1 2 1 1 50 ARG H . 50 ARG HN 1 3
42 1 1 1 1 46 ILE O . 46 ILE O 1 3
42 1 2 1 1 50 ARG N . 50 ARG N 1 3
43 1 1 1 1 65 ARG O . 65 ARG O 1 3
43 1 2 1 1 69 GLN H . 69 GLN HN 1 3
44 1 1 1 1 65 ARG O . 65 ARG O 1 3
44 1 2 1 1 69 GLN N . 69 GLN N 1 3
45 1 1 1 1 66 VAL O . 66 VAL O 1 3
45 1 2 1 1 70 ALA H . 70 ALA HN 1 3
46 1 1 1 1 66 VAL O . 66 VAL O 1 3
46 1 2 1 1 70 ALA N . 70 ALA N 1 3
47 1 1 1 1 67 ALA O . 67 ALA O 1 3
47 1 2 1 1 71 CYS H . 71 CYS HN 1 3
48 1 1 1 1 67 ALA O . 67 ALA O 1 3
48 1 2 1 1 71 CYS N . 71 CYS N 1 3
49 1 1 1 1 68 ALA O . 68 ALA O 1 3
49 1 2 1 1 72 ALA H . 72 ALA HN 1 3
50 1 1 1 1 68 ALA O . 68 ALA O 1 3
50 1 2 1 1 72 ALA N . 72 ALA N 1 3
51 1 1 1 1 69 GLN O . 69 GLN O 1 3
51 1 2 1 1 73 VAL H . 73 VAL HN 1 3
52 1 1 1 1 69 GLN O . 69 GLN O 1 3
52 1 2 1 1 73 VAL N . 73 VAL N 1 3
53 1 1 1 1 70 ALA O . 70 ALA O 1 3
53 1 2 1 1 74 GLY H . 74 GLY HN 1 3
54 1 1 1 1 70 ALA O . 70 ALA O 1 3
54 1 2 1 1 74 GLY N . 74 GLY N 1 3
55 1 1 1 1 71 CYS O . 71 CYS O 1 3
55 1 2 1 1 75 ALA H . 75 ALA HN 1 3
56 1 1 1 1 71 CYS O . 71 CYS O 1 3
56 1 2 1 1 75 ALA N . 75 ALA N 1 3
57 1 1 1 1 72 ALA O . 72 ALA O 1 3
57 1 2 1 1 76 ILE H . 76 ILE HN 1 3
58 1 1 1 1 72 ALA O . 72 ALA O 1 3
58 1 2 1 1 76 ILE N . 76 ILE N 1 3
59 1 1 1 1 73 VAL O . 73 VAL O 1 3
59 1 2 1 1 77 MET H . 77 MET HN 1 3
60 1 1 1 1 73 VAL O . 73 VAL O 1 3
60 1 2 1 1 77 MET N . 77 MET N 1 3
61 1 1 1 1 74 GLY O . 74 GLY O 1 3
61 1 2 1 1 78 LEU H . 78 LEU HN 1 3
62 1 1 1 1 74 GLY O . 74 GLY O 1 3
62 1 2 1 1 78 LEU N . 78 LEU N 1 3
63 1 1 1 1 75 ALA O . 75 ALA O 1 3
63 1 2 1 1 79 GLY H . 79 GLY HN 1 3
64 1 1 1 1 75 ALA O . 75 ALA O 1 3
64 1 2 1 1 79 GLY N . 79 GLY N 1 3
65 1 1 1 1 76 ILE O . 76 ILE O 1 3
65 1 2 1 1 80 ALA H . 80 ALA HN 1 3
66 1 1 1 1 76 ILE O . 76 ILE O 1 3
66 1 2 1 1 80 ALA N . 80 ALA N 1 3
67 1 1 1 1 77 MET O . 77 MET O 1 3
67 1 2 1 1 81 VAL H . 81 VAL HN 1 3
68 1 1 1 1 77 MET O . 77 MET O 1 3
68 1 2 1 1 81 VAL N . 81 VAL N 1 3
69 1 1 1 1 78 LEU O . 78 LEU O 1 3
69 1 2 1 1 82 TYR H . 82 TYR HN 1 3
70 1 1 1 1 78 LEU O . 78 LEU O 1 3
70 1 2 1 1 82 TYR N . 82 TYR N 1 3
71 1 1 1 1 79 GLY O . 79 GLY O 1 3
71 1 2 1 1 83 THR H . 83 THR HN 1 3
72 1 1 1 1 79 GLY O . 79 GLY O 1 3
72 1 2 1 1 83 THR N . 83 THR N 1 3
73 1 1 1 1 80 ALA O . 80 ALA O 1 3
73 1 2 1 1 84 MET H . 84 MET HN 1 3
74 1 1 1 1 80 ALA O . 80 ALA O 1 3
74 1 2 1 1 84 MET N . 84 MET N 1 3
75 1 1 1 1 81 VAL O . 81 VAL O 1 3
75 1 2 1 1 85 TYR H . 85 TYR HN 1 3
76 1 1 1 1 81 VAL O . 81 VAL O 1 3
76 1 2 1 1 85 TYR N . 85 TYR N 1 3
77 1 1 1 1 82 TYR O . 82 TYR O 1 3
77 1 2 1 1 86 SER H . 86 SER HN 1 3
78 1 1 1 1 82 TYR O . 82 TYR O 1 3
78 1 2 1 1 86 SER N . 86 SER N 1 3
79 1 1 1 1 83 THR O . 83 THR O 1 3
79 1 2 1 1 87 ASP H . 87 ASP HN 1 3
80 1 1 1 1 83 THR O . 83 THR O 1 3
80 1 2 1 1 87 ASP N . 87 ASP N 1 3
81 1 1 1 1 84 MET O . 84 MET O 1 3
81 1 2 1 1 88 TYR H . 88 TYR HN 1 3
82 1 1 1 1 84 MET O . 84 MET O 1 3
82 1 2 1 1 88 TYR N . 88 TYR N 1 3
83 1 1 1 1 86 SER O . 86 SER O 1 3
83 1 2 1 1 89 VAL H . 89 VAL HN 1 3
84 1 1 1 1 86 SER O . 86 SER O 1 3
84 1 2 1 1 89 VAL N . 89 VAL N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
65 1 . . . . . . . 1.8 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 1.8 1 3
68 1 . . . . . . . 2.7 1 3
69 1 . . . . . . . 1.8 1 3
70 1 . . . . . . . 2.7 1 3
71 1 . . . . . . . 1.8 1 3
72 1 . . . . . . . 2.7 1 3
73 1 . . . . . . . 1.8 1 3
74 1 . . . . . . . 2.7 1 3
75 1 . . . . . . . 1.8 1 3
76 1 . . . . . . . 2.7 1 3
77 1 . . . . . . . 1.8 1 3
78 1 . . . . . . . 2.7 1 3
79 1 . . . . . . . 1.8 1 3
80 1 . . . . . . . 2.7 1 3
81 1 . . . . . . . 1.8 1 3
82 1 . . . . . . . 2.7 1 3
83 1 . . . . . . . 1.8 1 3
84 1 . . . . . . . 2.7 1 3
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 30.657 13.470 0.218 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.629 12.261 1.155 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.701 12.739 2.607 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 28.993 11.717 5.988 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 29.425 12.373 3.368 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.497 10.521 0.409 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 29.730 11.673 0.975 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 31.563 12.291 3.100 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 30.846 13.819 2.631 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 28.204 12.412 5.703 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 28.567 10.904 6.576 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 29.742 12.242 6.581 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 29.047 13.245 3.903 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 28.648 12.069 2.667 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 31.741 11.366 0.884 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 31.566 14.295 0.290 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 29.758 11.051 4.519 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 28.182 15.308 -1.464 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 29.548 14.629 -1.592 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 29.763 14.136 -3.024 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 28.915 12.860 -0.693 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 30.345 15.322 -1.322 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 30.085 13.095 -3.004 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 28.817 14.168 -3.564 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 31.607 14.435 -3.744 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 29.650 13.536 -0.641 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 28.103 16.507 -1.202 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 30.732 14.918 -3.718 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 ALA C C 24.797 13.879 -1.826 1.00 . A A . 3 ALA C 1 1
1 30 1 1 3 ALA CA C 25.783 15.020 -1.564 1.00 . A A . 3 ALA CA 1 1
1 31 1 1 3 ALA CB C 25.606 16.180 -2.545 1.00 . A A . 3 ALA CB 1 1
1 32 1 1 3 ALA H H 27.214 13.537 -1.867 1.00 . A A . 3 ALA H 1 1
1 33 1 1 3 ALA HA H 25.635 15.391 -0.550 1.00 . A A . 3 ALA HA 1 1
1 34 1 1 3 ALA HB1 H 24.557 16.476 -2.572 1.00 . A A . 3 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H 26.214 17.025 -2.222 1.00 . A A . 3 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H 25.920 15.866 -3.540 1.00 . A A . 3 ALA HB3 1 1
1 37 1 1 3 ALA N N 27.141 14.511 -1.655 1.00 . A A . 3 ALA N 1 1
1 38 1 1 3 ALA O O 24.166 13.830 -2.880 1.00 . A A . 3 ALA O 1 1
1 39 1 1 4 ASN C C 24.402 10.825 -1.919 1.00 . A A . 4 ASN C 1 1
1 40 1 1 4 ASN CA C 23.799 11.854 -0.960 1.00 . A A . 4 ASN CA 1 1
1 41 1 1 4 ASN CB C 22.438 12.279 -1.516 1.00 . A A . 4 ASN CB 1 1
1 42 1 1 4 ASN CG C 21.304 11.831 -0.592 1.00 . A A . 4 ASN CG 1 1
1 43 1 1 4 ASN H H 25.214 13.038 0.006 1.00 . A A . 4 ASN H 1 1
1 44 1 1 4 ASN HA H 23.697 11.468 0.055 1.00 . A A . 4 ASN HA 1 1
1 45 1 1 4 ASN HB2 H 22.412 13.362 -1.633 1.00 . A A . 4 ASN HB2 1 1
1 46 1 1 4 ASN HB3 H 22.296 11.848 -2.508 1.00 . A A . 4 ASN HB3 1 1
1 47 1 1 4 ASN HD21 H 21.083 10.179 -1.742 1.00 . A A . 4 ASN HD21 1 1
1 48 1 1 4 ASN HD22 H 19.998 10.296 -0.396 1.00 . A A . 4 ASN HD22 1 1
1 49 1 1 4 ASN N N 24.697 12.990 -0.848 1.00 . A A . 4 ASN N 1 1
1 50 1 1 4 ASN ND2 N 20.749 10.673 -0.939 1.00 . A A . 4 ASN ND2 1 1
1 51 1 1 4 ASN O O 24.661 9.687 -1.531 1.00 . A A . 4 ASN O 1 1
1 52 1 1 4 ASN OD1 O 20.955 12.494 0.371 1.00 . A A . 4 ASN OD1 1 1
1 53 1 1 5 ARG C C 24.251 9.201 -4.424 1.00 . A A . 5 ARG C 1 1
1 54 1 1 5 ARG CA C 25.174 10.395 -4.170 1.00 . A A . 5 ARG CA 1 1
1 55 1 1 5 ARG CB C 26.554 9.883 -3.751 1.00 . A A . 5 ARG CB 1 1
1 56 1 1 5 ARG CD C 28.840 9.689 -4.798 1.00 . A A . 5 ARG CD 1 1
1 57 1 1 5 ARG CG C 27.664 10.621 -4.502 1.00 . A A . 5 ARG CG 1 1
1 58 1 1 5 ARG CZ C 31.335 9.847 -4.746 1.00 . A A . 5 ARG CZ 1 1
1 59 1 1 5 ARG H H 24.393 12.190 -3.459 1.00 . A A . 5 ARG H 1 1
1 60 1 1 5 ARG HA H 25.257 11.022 -5.057 1.00 . A A . 5 ARG HA 1 1
1 61 1 1 5 ARG HB2 H 26.685 10.018 -2.677 1.00 . A A . 5 ARG HB2 1 1
1 62 1 1 5 ARG HB3 H 26.625 8.814 -3.949 1.00 . A A . 5 ARG HB3 1 1
1 63 1 1 5 ARG HD2 H 28.819 8.837 -4.118 1.00 . A A . 5 ARG HD2 1 1
1 64 1 1 5 ARG HD3 H 28.754 9.292 -5.809 1.00 . A A . 5 ARG HD3 1 1
1 65 1 1 5 ARG HE H 30.075 11.403 -4.466 1.00 . A A . 5 ARG HE 1 1
1 66 1 1 5 ARG HG2 H 27.271 11.024 -5.435 1.00 . A A . 5 ARG HG2 1 1
1 67 1 1 5 ARG HG3 H 28.008 11.469 -3.909 1.00 . A A . 5 ARG HG3 1 1
1 68 1 1 5 ARG HH11 H 30.632 7.963 -5.105 1.00 . A A . 5 ARG HH11 1 1
1 69 1 1 5 ARG HH12 H 32.357 8.107 -5.063 1.00 . A A . 5 ARG HH12 1 1
1 70 1 1 5 ARG HH21 H 32.317 11.577 -4.414 1.00 . A A . 5 ARG HH21 1 1
1 71 1 1 5 ARG HH22 H 33.317 10.183 -4.666 1.00 . A A . 5 ARG HH22 1 1
1 72 1 1 5 ARG N N 24.607 11.263 -3.152 1.00 . A A . 5 ARG N 1 1
1 73 1 1 5 ARG NE N 30.117 10.421 -4.649 1.00 . A A . 5 ARG NE 1 1
1 74 1 1 5 ARG NH1 N 31.451 8.525 -4.993 1.00 . A A . 5 ARG NH1 1 1
1 75 1 1 5 ARG NH2 N 32.410 10.598 -4.596 1.00 . A A . 5 ARG NH2 1 1
1 76 1 1 5 ARG O O 23.286 8.991 -3.691 1.00 . A A . 5 ARG O 1 1
1 77 1 1 6 ARG C C 22.365 7.699 -6.189 1.00 . A A . 6 ARG C 1 1
1 78 1 1 6 ARG CA C 23.792 7.284 -5.826 1.00 . A A . 6 ARG CA 1 1
1 79 1 1 6 ARG CB C 23.746 6.275 -4.677 1.00 . A A . 6 ARG CB 1 1
1 80 1 1 6 ARG CD C 24.475 4.150 -5.822 1.00 . A A . 6 ARG CD 1 1
1 81 1 1 6 ARG CG C 24.860 5.235 -4.814 1.00 . A A . 6 ARG CG 1 1
1 82 1 1 6 ARG CZ C 25.638 2.228 -6.920 1.00 . A A . 6 ARG CZ 1 1
1 83 1 1 6 ARG H H 25.366 8.629 -6.057 1.00 . A A . 6 ARG H 1 1
1 84 1 1 6 ARG HA H 24.307 6.855 -6.685 1.00 . A A . 6 ARG HA 1 1
1 85 1 1 6 ARG HB2 H 23.847 6.797 -3.725 1.00 . A A . 6 ARG HB2 1 1
1 86 1 1 6 ARG HB3 H 22.777 5.776 -4.665 1.00 . A A . 6 ARG HB3 1 1
1 87 1 1 6 ARG HD2 H 23.736 3.480 -5.383 1.00 . A A . 6 ARG HD2 1 1
1 88 1 1 6 ARG HD3 H 24.013 4.604 -6.699 1.00 . A A . 6 ARG HD3 1 1
1 89 1 1 6 ARG HE H 26.571 3.744 -5.963 1.00 . A A . 6 ARG HE 1 1
1 90 1 1 6 ARG HG2 H 25.780 5.724 -5.134 1.00 . A A . 6 ARG HG2 1 1
1 91 1 1 6 ARG HG3 H 25.060 4.781 -3.844 1.00 . A A . 6 ARG HG3 1 1
1 92 1 1 6 ARG HH11 H 23.601 2.156 -7.063 1.00 . A A . 6 ARG HH11 1 1
1 93 1 1 6 ARG HH12 H 24.437 0.838 -7.814 1.00 . A A . 6 ARG HH12 1 1
1 94 1 1 6 ARG HH21 H 27.644 2.027 -6.942 1.00 . A A . 6 ARG HH21 1 1
1 95 1 1 6 ARG HH22 H 26.757 0.770 -7.741 1.00 . A A . 6 ARG HH22 1 1
1 96 1 1 6 ARG N N 24.580 8.451 -5.466 1.00 . A A . 6 ARG N 1 1
1 97 1 1 6 ARG NE N 25.676 3.384 -6.224 1.00 . A A . 6 ARG NE 1 1
1 98 1 1 6 ARG NH1 N 24.457 1.694 -7.299 1.00 . A A . 6 ARG NH1 1 1
1 99 1 1 6 ARG NH2 N 26.773 1.627 -7.225 1.00 . A A . 6 ARG NH2 1 1
1 100 1 1 6 ARG O O 21.797 8.593 -5.565 1.00 . A A . 6 ARG O 1 1
1 101 1 1 7 TRP C C 20.005 6.139 -8.508 1.00 . A A . 7 TRP C 1 1
1 102 1 1 7 TRP CA C 20.477 7.316 -7.652 1.00 . A A . 7 TRP CA 1 1
1 103 1 1 7 TRP CB C 20.421 8.654 -8.393 1.00 . A A . 7 TRP CB 1 1
1 104 1 1 7 TRP CD1 C 22.601 8.641 -9.774 1.00 . A A . 7 TRP CD1 1 1
1 105 1 1 7 TRP CD2 C 20.777 8.802 -11.021 1.00 . A A . 7 TRP CD2 1 1
1 106 1 1 7 TRP CE2 C 21.861 8.806 -11.874 1.00 . A A . 7 TRP CE2 1 1
1 107 1 1 7 TRP CE3 C 19.461 8.893 -11.508 1.00 . A A . 7 TRP CE3 1 1
1 108 1 1 7 TRP CG C 21.266 8.695 -9.667 1.00 . A A . 7 TRP CG 1 1
1 109 1 1 7 TRP CH2 C 20.439 8.990 -13.774 1.00 . A A . 7 TRP CH2 1 1
1 110 1 1 7 TRP CZ2 C 21.741 8.899 -13.266 1.00 . A A . 7 TRP CZ2 1 1
1 111 1 1 7 TRP CZ3 C 19.358 8.985 -12.901 1.00 . A A . 7 TRP CZ3 1 1
1 112 1 1 7 TRP H H 22.296 6.302 -7.700 1.00 . A A . 7 TRP H 1 1
1 113 1 1 7 TRP HA H 19.843 7.414 -6.771 1.00 . A A . 7 TRP HA 1 1
1 114 1 1 7 TRP HB2 H 19.384 8.872 -8.649 1.00 . A A . 7 TRP HB2 1 1
1 115 1 1 7 TRP HB3 H 20.756 9.444 -7.721 1.00 . A A . 7 TRP HB3 1 1
1 116 1 1 7 TRP HD1 H 23.281 8.557 -8.927 1.00 . A A . 7 TRP HD1 1 1
1 117 1 1 7 TRP HE1 H 24.034 8.681 -11.453 1.00 . A A . 7 TRP HE1 1 1
1 118 1 1 7 TRP HE3 H 18.588 8.891 -10.854 1.00 . A A . 7 TRP HE3 1 1
1 119 1 1 7 TRP HH2 H 20.275 9.065 -14.849 1.00 . A A . 7 TRP HH2 1 1
1 120 1 1 7 TRP HZ2 H 22.614 8.900 -13.919 1.00 . A A . 7 TRP HZ2 1 1
1 121 1 1 7 TRP HZ3 H 18.359 9.057 -13.331 1.00 . A A . 7 TRP HZ3 1 1
1 122 1 1 7 TRP N N 21.827 7.028 -7.198 1.00 . A A . 7 TRP N 1 1
1 123 1 1 7 TRP NE1 N 23.006 8.705 -11.092 1.00 . A A . 7 TRP NE1 1 1
1 124 1 1 7 TRP O O 20.808 5.298 -8.910 1.00 . A A . 7 TRP O 1 1
1 125 1 1 8 TRP C C 16.772 5.554 -10.092 1.00 . A A . 8 TRP C 1 1
1 126 1 1 8 TRP CA C 18.117 5.055 -9.560 1.00 . A A . 8 TRP CA 1 1
1 127 1 1 8 TRP CB C 17.997 3.761 -8.753 1.00 . A A . 8 TRP CB 1 1
1 128 1 1 8 TRP CD1 C 20.009 2.381 -7.911 1.00 . A A . 8 TRP CD1 1 1
1 129 1 1 8 TRP CD2 C 19.719 2.255 -10.104 1.00 . A A . 8 TRP CD2 1 1
1 130 1 1 8 TRP CE2 C 20.816 1.480 -9.787 1.00 . A A . 8 TRP CE2 1 1
1 131 1 1 8 TRP CE3 C 19.271 2.384 -11.430 1.00 . A A . 8 TRP CE3 1 1
1 132 1 1 8 TRP CG C 19.206 2.832 -8.884 1.00 . A A . 8 TRP CG 1 1
1 133 1 1 8 TRP CH2 C 21.128 0.887 -12.071 1.00 . A A . 8 TRP CH2 1 1
1 134 1 1 8 TRP CZ2 C 21.557 0.774 -10.743 1.00 . A A . 8 TRP CZ2 1 1
1 135 1 1 8 TRP CZ3 C 20.022 1.672 -12.373 1.00 . A A . 8 TRP CZ3 1 1
1 136 1 1 8 TRP H H 18.059 6.803 -8.429 1.00 . A A . 8 TRP H 1 1
1 137 1 1 8 TRP HA H 18.793 4.850 -10.390 1.00 . A A . 8 TRP HA 1 1
1 138 1 1 8 TRP HB2 H 17.857 4.012 -7.702 1.00 . A A . 8 TRP HB2 1 1
1 139 1 1 8 TRP HB3 H 17.104 3.225 -9.075 1.00 . A A . 8 TRP HB3 1 1
1 140 1 1 8 TRP HD1 H 19.895 2.631 -6.856 1.00 . A A . 8 TRP HD1 1 1
1 141 1 1 8 TRP HE1 H 21.778 1.063 -7.834 1.00 . A A . 8 TRP HE1 1 1
1 142 1 1 8 TRP HE3 H 18.407 2.990 -11.705 1.00 . A A . 8 TRP HE3 1 1
1 143 1 1 8 TRP HH2 H 21.661 0.363 -12.864 1.00 . A A . 8 TRP HH2 1 1
1 144 1 1 8 TRP HZ2 H 22.420 0.168 -10.467 1.00 . A A . 8 TRP HZ2 1 1
1 145 1 1 8 TRP HZ3 H 19.717 1.738 -13.417 1.00 . A A . 8 TRP HZ3 1 1
1 146 1 1 8 TRP N N 18.705 6.115 -8.760 1.00 . A A . 8 TRP N 1 1
1 147 1 1 8 TRP NE1 N 20.998 1.559 -8.412 1.00 . A A . 8 TRP NE1 1 1
1 148 1 1 8 TRP O O 16.135 6.408 -9.476 1.00 . A A . 8 TRP O 1 1
1 149 1 1 9 VAL C C 14.654 4.253 -12.775 1.00 . A A . 9 VAL C 1 1
1 150 1 1 9 VAL CA C 15.121 5.379 -11.851 1.00 . A A . 9 VAL CA 1 1
1 151 1 1 9 VAL CB C 15.277 6.719 -12.574 1.00 . A A . 9 VAL CB 1 1
1 152 1 1 9 VAL CG1 C 16.209 6.586 -13.779 1.00 . A A . 9 VAL CG1 1 1
1 153 1 1 9 VAL CG2 C 13.915 7.278 -12.992 1.00 . A A . 9 VAL CG2 1 1
1 154 1 1 9 VAL H H 16.903 4.307 -11.724 1.00 . A A . 9 VAL H 1 1
1 155 1 1 9 VAL HA H 14.387 5.508 -11.056 1.00 . A A . 9 VAL HA 1 1
1 156 1 1 9 VAL HB H 15.728 7.425 -11.877 1.00 . A A . 9 VAL HB 1 1
1 157 1 1 9 VAL HG11 H 17.014 5.891 -13.541 1.00 . A A . 9 VAL HG11 1 1
1 158 1 1 9 VAL HG12 H 15.647 6.212 -14.635 1.00 . A A . 9 VAL HG12 1 1
1 159 1 1 9 VAL HG13 H 16.632 7.562 -14.021 1.00 . A A . 9 VAL HG13 1 1
1 160 1 1 9 VAL HG21 H 13.794 8.282 -12.586 1.00 . A A . 9 VAL HG21 1 1
1 161 1 1 9 VAL HG22 H 13.857 7.316 -14.080 1.00 . A A . 9 VAL HG22 1 1
1 162 1 1 9 VAL HG23 H 13.124 6.633 -12.609 1.00 . A A . 9 VAL HG23 1 1
1 163 1 1 9 VAL N N 16.379 5.001 -11.230 1.00 . A A . 9 VAL N 1 1
1 164 1 1 9 VAL O O 15.014 4.220 -13.950 1.00 . A A . 9 VAL O 1 1
1 165 1 1 10 PRO C C 12.200 2.653 -13.894 1.00 . A A . 10 PRO C 1 1
1 166 1 1 10 PRO CA C 13.318 2.208 -12.950 1.00 . A A . 10 PRO CA 1 1
1 167 1 1 10 PRO CB C 12.850 1.211 -11.902 1.00 . A A . 10 PRO CB 1 1
1 168 1 1 10 PRO CD C 13.392 3.340 -10.802 1.00 . A A . 10 PRO CD 1 1
1 169 1 1 10 PRO CG C 12.696 2.002 -10.614 1.00 . A A . 10 PRO CG 1 1
1 170 1 1 10 PRO HA H 14.033 1.823 -13.535 1.00 . A A . 10 PRO HA 1 1
1 171 1 1 10 PRO HB2 H 11.905 0.752 -12.195 1.00 . A A . 10 PRO HB2 1 1
1 172 1 1 10 PRO HB3 H 13.572 0.403 -11.781 1.00 . A A . 10 PRO HB3 1 1
1 173 1 1 10 PRO HD2 H 12.712 4.170 -10.609 1.00 . A A . 10 PRO HD2 1 1
1 174 1 1 10 PRO HD3 H 14.232 3.450 -10.117 1.00 . A A . 10 PRO HD3 1 1
1 175 1 1 10 PRO HG2 H 11.642 2.149 -10.380 1.00 . A A . 10 PRO HG2 1 1
1 176 1 1 10 PRO HG3 H 13.135 1.458 -9.777 1.00 . A A . 10 PRO HG3 1 1
1 177 1 1 10 PRO N N 13.839 3.333 -12.192 1.00 . A A . 10 PRO N 1 1
1 178 1 1 10 PRO O O 11.471 3.598 -13.598 1.00 . A A . 10 PRO O 1 1
1 179 1 1 11 PRO C C 9.700 1.767 -15.569 1.00 . A A . 11 PRO C 1 1
1 180 1 1 11 PRO CA C 11.079 2.242 -16.032 1.00 . A A . 11 PRO CA 1 1
1 181 1 1 11 PRO CB C 11.546 1.555 -17.305 1.00 . A A . 11 PRO CB 1 1
1 182 1 1 11 PRO CD C 12.941 0.804 -15.427 1.00 . A A . 11 PRO CD 1 1
1 183 1 1 11 PRO CG C 12.556 0.507 -16.867 1.00 . A A . 11 PRO CG 1 1
1 184 1 1 11 PRO HA H 11.001 3.231 -16.152 1.00 . A A . 11 PRO HA 1 1
1 185 1 1 11 PRO HB2 H 10.709 1.095 -17.831 1.00 . A A . 11 PRO HB2 1 1
1 186 1 1 11 PRO HB3 H 11.998 2.271 -17.992 1.00 . A A . 11 PRO HB3 1 1
1 187 1 1 11 PRO HD2 H 12.768 -0.059 -14.785 1.00 . A A . 11 PRO HD2 1 1
1 188 1 1 11 PRO HD3 H 13.998 1.056 -15.344 1.00 . A A . 11 PRO HD3 1 1
1 189 1 1 11 PRO HG2 H 12.129 -0.492 -16.950 1.00 . A A . 11 PRO HG2 1 1
1 190 1 1 11 PRO HG3 H 13.436 0.533 -17.511 1.00 . A A . 11 PRO HG3 1 1
1 191 1 1 11 PRO N N 12.096 1.931 -15.042 1.00 . A A . 11 PRO N 1 1
1 192 1 1 11 PRO O O 8.728 2.520 -15.628 1.00 . A A . 11 PRO O 1 1
1 193 1 1 12 ASP C C 7.684 0.953 -13.762 1.00 . A A . 12 ASP C 1 1
1 194 1 1 12 ASP CA C 8.415 -0.061 -14.644 1.00 . A A . 12 ASP CA 1 1
1 195 1 1 12 ASP CB C 8.678 -1.314 -13.807 1.00 . A A . 12 ASP CB 1 1
1 196 1 1 12 ASP CG C 9.091 -2.552 -14.606 1.00 . A A . 12 ASP CG 1 1
1 197 1 1 12 ASP H H 10.453 -0.083 -15.073 1.00 . A A . 12 ASP H 1 1
1 198 1 1 12 ASP HA H 7.854 -0.311 -15.545 1.00 . A A . 12 ASP HA 1 1
1 199 1 1 12 ASP HB2 H 9.461 -1.090 -13.082 1.00 . A A . 12 ASP HB2 1 1
1 200 1 1 12 ASP HB3 H 7.777 -1.550 -13.240 1.00 . A A . 12 ASP HB3 1 1
1 201 1 1 12 ASP N N 9.658 0.522 -15.118 1.00 . A A . 12 ASP N 1 1
1 202 1 1 12 ASP O O 8.277 1.934 -13.317 1.00 . A A . 12 ASP O 1 1
1 203 1 1 12 ASP OD1 O 8.302 -2.861 -15.578 1.00 . A A . 12 ASP OD1 1 1
1 204 1 1 12 ASP OD2 O 10.115 -3.188 -14.314 1.00 . A A . 12 ASP OD2 1 1
1 205 1 1 13 ASP C C 6.028 1.435 -11.253 1.00 . A A . 13 ASP C 1 1
1 206 1 1 13 ASP CA C 5.590 1.556 -12.714 1.00 . A A . 13 ASP CA 1 1
1 207 1 1 13 ASP CB C 4.112 1.169 -12.797 1.00 . A A . 13 ASP CB 1 1
1 208 1 1 13 ASP CG C 3.261 2.056 -13.708 1.00 . A A . 13 ASP CG 1 1
1 209 1 1 13 ASP H H 5.933 -0.121 -13.900 1.00 . A A . 13 ASP H 1 1
1 210 1 1 13 ASP HA H 5.749 2.557 -13.115 1.00 . A A . 13 ASP HA 1 1
1 211 1 1 13 ASP HB2 H 4.041 0.139 -13.149 1.00 . A A . 13 ASP HB2 1 1
1 212 1 1 13 ASP HB3 H 3.688 1.192 -11.793 1.00 . A A . 13 ASP HB3 1 1
1 213 1 1 13 ASP N N 6.408 0.680 -13.535 1.00 . A A . 13 ASP N 1 1
1 214 1 1 13 ASP O O 5.481 0.630 -10.501 1.00 . A A . 13 ASP O 1 1
1 215 1 1 13 ASP OD1 O 3.466 2.099 -14.930 1.00 . A A . 13 ASP OD1 1 1
1 216 1 1 13 ASP OD2 O 2.343 2.733 -13.106 1.00 . A A . 13 ASP OD2 1 1
1 217 1 1 14 GLU C C 7.774 0.804 -9.068 1.00 . A A . 14 GLU C 1 1
1 218 1 1 14 GLU CA C 7.531 2.240 -9.537 1.00 . A A . 14 GLU CA 1 1
1 219 1 1 14 GLU CB C 6.585 2.976 -8.586 1.00 . A A . 14 GLU CB 1 1
1 220 1 1 14 GLU CD C 7.301 4.582 -6.778 1.00 . A A . 14 GLU CD 1 1
1 221 1 1 14 GLU CG C 7.206 3.113 -7.194 1.00 . A A . 14 GLU CG 1 1
1 222 1 1 14 GLU H H 7.453 2.898 -11.512 1.00 . A A . 14 GLU H 1 1
1 223 1 1 14 GLU HA H 8.478 2.778 -9.586 1.00 . A A . 14 GLU HA 1 1
1 224 1 1 14 GLU HB2 H 6.358 3.964 -8.985 1.00 . A A . 14 GLU HB2 1 1
1 225 1 1 14 GLU HB3 H 5.642 2.435 -8.515 1.00 . A A . 14 GLU HB3 1 1
1 226 1 1 14 GLU HG2 H 6.605 2.564 -6.468 1.00 . A A . 14 GLU HG2 1 1
1 227 1 1 14 GLU HG3 H 8.199 2.665 -7.189 1.00 . A A . 14 GLU HG3 1 1
1 228 1 1 14 GLU N N 7.013 2.246 -10.895 1.00 . A A . 14 GLU N 1 1
1 229 1 1 14 GLU O O 7.484 0.465 -7.922 1.00 . A A . 14 GLU O 1 1
1 230 1 1 14 GLU OE1 O 6.325 5.333 -6.926 1.00 . A A . 14 GLU OE1 1 1
1 231 1 1 14 GLU OE2 O 8.439 4.937 -6.285 1.00 . A A . 14 GLU OE2 1 1
1 232 1 1 15 ASP C C 7.289 -2.098 -9.274 1.00 . A A . 15 ASP C 1 1
1 233 1 1 15 ASP CA C 8.587 -1.392 -9.672 1.00 . A A . 15 ASP CA 1 1
1 234 1 1 15 ASP CB C 9.567 -1.509 -8.503 1.00 . A A . 15 ASP CB 1 1
1 235 1 1 15 ASP CG C 10.825 -0.647 -8.625 1.00 . A A . 15 ASP CG 1 1
1 236 1 1 15 ASP H H 8.535 0.284 -10.909 1.00 . A A . 15 ASP H 1 1
1 237 1 1 15 ASP HA H 9.022 -1.802 -10.584 1.00 . A A . 15 ASP HA 1 1
1 238 1 1 15 ASP HB2 H 9.047 -1.239 -7.584 1.00 . A A . 15 ASP HB2 1 1
1 239 1 1 15 ASP HB3 H 9.868 -2.553 -8.404 1.00 . A A . 15 ASP HB3 1 1
1 240 1 1 15 ASP N N 8.302 0.000 -9.979 1.00 . A A . 15 ASP N 1 1
1 241 1 1 15 ASP O O 6.257 -1.453 -9.097 1.00 . A A . 15 ASP O 1 1
1 242 1 1 15 ASP OD1 O 11.482 -0.620 -9.676 1.00 . A A . 15 ASP OD1 1 1
1 243 1 1 15 ASP OD2 O 11.129 0.026 -7.567 1.00 . A A . 15 ASP OD2 1 1
1 244 1 1 16 CYS C C 6.716 -5.384 -7.914 1.00 . A A . 16 CYS C 1 1
1 245 1 1 16 CYS CA C 6.230 -4.213 -8.771 1.00 . A A . 16 CYS CA 1 1
1 246 1 1 16 CYS CB C 5.450 -4.689 -9.998 1.00 . A A . 16 CYS CB 1 1
1 247 1 1 16 CYS H H 8.228 -3.930 -9.291 1.00 . A A . 16 CYS H 1 1
1 248 1 1 16 CYS HA H 5.570 -3.562 -8.198 1.00 . A A . 16 CYS HA 1 1
1 249 1 1 16 CYS HB2 H 6.117 -4.766 -10.857 1.00 . A A . 16 CYS HB2 1 1
1 250 1 1 16 CYS HB3 H 5.046 -5.685 -9.819 1.00 . A A . 16 CYS HB3 1 1
1 251 1 1 16 CYS HG H 4.870 -2.528 -10.786 1.00 . A A . 16 CYS HG 1 1
1 252 1 1 16 CYS N N 7.384 -3.413 -9.145 1.00 . A A . 16 CYS N 1 1
1 253 1 1 16 CYS O O 6.901 -5.240 -6.707 1.00 . A A . 16 CYS O 1 1
1 254 1 1 16 CYS SG S 4.091 -3.520 -10.367 1.00 . A A . 16 CYS SG 1 1
1 255 1 1 17 VAL C C 8.888 -7.653 -7.730 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C 7.367 -7.714 -7.886 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C 6.892 -8.961 -8.634 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C 7.701 -10.191 -8.216 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C 5.394 -9.192 -8.420 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H 6.753 -6.628 -9.555 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H 6.912 -7.720 -6.896 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H 7.057 -8.798 -9.699 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H 8.499 -10.363 -8.938 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H 8.133 -10.024 -7.230 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H 7.047 -11.063 -8.184 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H 5.207 -9.414 -7.370 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H 4.845 -8.294 -8.706 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H 5.065 -10.030 -9.033 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N 6.907 -6.518 -8.573 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O 9.392 -7.158 -6.723 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 SER C C 11.535 -8.973 -7.524 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C 11.028 -8.175 -8.728 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C 11.589 -6.751 -8.695 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H 9.157 -8.565 -9.556 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H 11.322 -8.659 -9.659 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H 11.051 -6.167 -7.948 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H 12.633 -6.780 -8.385 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H 12.213 -6.435 -10.570 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N 9.575 -8.164 -8.740 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O 10.753 -9.360 -6.658 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O 11.488 -6.109 -9.963 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 GLU C C 13.043 -9.358 -5.075 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C 13.462 -9.939 -6.427 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C 14.985 -9.949 -6.571 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C 15.642 -10.902 -8.812 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C 15.457 -11.196 -7.322 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H 13.471 -8.875 -8.218 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H 13.087 -10.958 -6.525 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H 15.309 -9.055 -7.104 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H 15.447 -9.917 -5.585 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H 16.397 -11.546 -6.897 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H 14.730 -11.998 -7.193 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N 12.841 -9.194 -7.510 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O 13.036 -10.064 -4.068 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O 16.735 -10.494 -9.232 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O 14.600 -11.113 -9.543 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 LYS C C 11.097 -8.139 -3.269 1.00 . A A . 20 LYS C 1 1
1 298 1 1 20 LYS CA C 12.284 -7.395 -3.885 1.00 . A A . 20 LYS CA 1 1
1 299 1 1 20 LYS CB C 12.002 -5.919 -4.172 1.00 . A A . 20 LYS CB 1 1
1 300 1 1 20 LYS CD C 12.958 -3.585 -4.190 1.00 . A A . 20 LYS CD 1 1
1 301 1 1 20 LYS CE C 13.243 -2.747 -2.942 1.00 . A A . 20 LYS CE 1 1
1 302 1 1 20 LYS CG C 13.249 -5.065 -3.935 1.00 . A A . 20 LYS CG 1 1
1 303 1 1 20 LYS H H 12.711 -7.511 -5.920 1.00 . A A . 20 LYS H 1 1
1 304 1 1 20 LYS HA H 13.117 -7.433 -3.183 1.00 . A A . 20 LYS HA 1 1
1 305 1 1 20 LYS HB2 H 11.668 -5.802 -5.203 1.00 . A A . 20 LYS HB2 1 1
1 306 1 1 20 LYS HB3 H 11.190 -5.569 -3.534 1.00 . A A . 20 LYS HB3 1 1
1 307 1 1 20 LYS HD2 H 13.570 -3.229 -5.019 1.00 . A A . 20 LYS HD2 1 1
1 308 1 1 20 LYS HD3 H 11.917 -3.462 -4.486 1.00 . A A . 20 LYS HD3 1 1
1 309 1 1 20 LYS HE2 H 12.525 -1.930 -2.874 1.00 . A A . 20 LYS HE2 1 1
1 310 1 1 20 LYS HE3 H 13.115 -3.359 -2.049 1.00 . A A . 20 LYS HE3 1 1
1 311 1 1 20 LYS HG2 H 13.596 -5.200 -2.910 1.00 . A A . 20 LYS HG2 1 1
1 312 1 1 20 LYS HG3 H 14.053 -5.400 -4.590 1.00 . A A . 20 LYS HG3 1 1
1 313 1 1 20 LYS HZ1 H 14.982 -2.163 -3.932 1.00 . A A . 20 LYS HZ1 1 1
1 314 1 1 20 LYS HZ2 H 14.668 -1.263 -2.612 1.00 . A A . 20 LYS HZ2 1 1
1 315 1 1 20 LYS HZ3 H 15.213 -2.796 -2.442 1.00 . A A . 20 LYS HZ3 1 1
1 316 1 1 20 LYS N N 12.703 -8.078 -5.096 1.00 . A A . 20 LYS N 1 1
1 317 1 1 20 LYS NZ N 14.619 -2.204 -2.986 1.00 . A A . 20 LYS NZ 1 1
1 318 1 1 20 LYS O O 11.221 -8.737 -2.202 1.00 . A A . 20 LYS O 1 1
1 319 1 1 21 LEU C C 8.994 -10.252 -3.483 1.00 . A A . 21 LEU C 1 1
1 320 1 1 21 LEU CA C 8.766 -8.739 -3.505 1.00 . A A . 21 LEU CA 1 1
1 321 1 1 21 LEU CB C 7.563 -8.310 -4.348 1.00 . A A . 21 LEU CB 1 1
1 322 1 1 21 LEU CD1 C 5.823 -8.413 -2.525 1.00 . A A . 21 LEU CD1 1 1
1 323 1 1 21 LEU CD2 C 7.001 -6.227 -3.042 1.00 . A A . 21 LEU CD2 1 1
1 324 1 1 21 LEU CG C 6.465 -7.544 -3.608 1.00 . A A . 21 LEU CG 1 1
1 325 1 1 21 LEU H H 9.881 -7.589 -4.837 1.00 . A A . 21 LEU H 1 1
1 326 1 1 21 LEU HA H 8.581 -8.403 -2.485 1.00 . A A . 21 LEU HA 1 1
1 327 1 1 21 LEU HB2 H 7.922 -7.689 -5.168 1.00 . A A . 21 LEU HB2 1 1
1 328 1 1 21 LEU HB3 H 7.120 -9.201 -4.793 1.00 . A A . 21 LEU HB3 1 1
1 329 1 1 21 LEU HD11 H 6.453 -9.284 -2.338 1.00 . A A . 21 LEU HD11 1 1
1 330 1 1 21 LEU HD12 H 5.721 -7.835 -1.607 1.00 . A A . 21 LEU HD12 1 1
1 331 1 1 21 LEU HD13 H 4.839 -8.742 -2.859 1.00 . A A . 21 LEU HD13 1 1
1 332 1 1 21 LEU HD21 H 6.245 -5.771 -2.403 1.00 . A A . 21 LEU HD21 1 1
1 333 1 1 21 LEU HD22 H 7.901 -6.422 -2.459 1.00 . A A . 21 LEU HD22 1 1
1 334 1 1 21 LEU HD23 H 7.239 -5.550 -3.862 1.00 . A A . 21 LEU HD23 1 1
1 335 1 1 21 LEU HG H 5.682 -7.292 -4.324 1.00 . A A . 21 LEU HG 1 1
1 336 1 1 21 LEU N N 9.974 -8.078 -3.969 1.00 . A A . 21 LEU N 1 1
1 337 1 1 21 LEU O O 8.288 -10.979 -2.786 1.00 . A A . 21 LEU O 1 1
1 338 1 1 22 LEU C C 10.705 -12.598 -2.944 1.00 . A A . 22 LEU C 1 1
1 339 1 1 22 LEU CA C 10.311 -12.093 -4.334 1.00 . A A . 22 LEU CA 1 1
1 340 1 1 22 LEU CB C 11.378 -12.336 -5.402 1.00 . A A . 22 LEU CB 1 1
1 341 1 1 22 LEU CD1 C 10.400 -14.038 -6.985 1.00 . A A . 22 LEU CD1 1 1
1 342 1 1 22 LEU CD2 C 12.884 -14.054 -6.471 1.00 . A A . 22 LEU CD2 1 1
1 343 1 1 22 LEU CG C 11.480 -13.767 -5.936 1.00 . A A . 22 LEU CG 1 1
1 344 1 1 22 LEU H H 10.550 -10.082 -4.820 1.00 . A A . 22 LEU H 1 1
1 345 1 1 22 LEU HA H 9.412 -12.621 -4.651 1.00 . A A . 22 LEU HA 1 1
1 346 1 1 22 LEU HB2 H 11.182 -11.669 -6.242 1.00 . A A . 22 LEU HB2 1 1
1 347 1 1 22 LEU HB3 H 12.347 -12.054 -4.990 1.00 . A A . 22 LEU HB3 1 1
1 348 1 1 22 LEU HD11 H 9.560 -13.362 -6.825 1.00 . A A . 22 LEU HD11 1 1
1 349 1 1 22 LEU HD12 H 10.812 -13.877 -7.981 1.00 . A A . 22 LEU HD12 1 1
1 350 1 1 22 LEU HD13 H 10.058 -15.070 -6.896 1.00 . A A . 22 LEU HD13 1 1
1 351 1 1 22 LEU HD21 H 13.182 -15.063 -6.187 1.00 . A A . 22 LEU HD21 1 1
1 352 1 1 22 LEU HD22 H 12.884 -13.968 -7.558 1.00 . A A . 22 LEU HD22 1 1
1 353 1 1 22 LEU HD23 H 13.588 -13.335 -6.050 1.00 . A A . 22 LEU HD23 1 1
1 354 1 1 22 LEU HG H 11.305 -14.454 -5.108 1.00 . A A . 22 LEU HG 1 1
1 355 1 1 22 LEU N N 9.981 -10.680 -4.255 1.00 . A A . 22 LEU N 1 1
1 356 1 1 22 LEU O O 10.165 -13.594 -2.465 1.00 . A A . 22 LEU O 1 1
1 357 1 1 23 ARG C C 11.118 -11.795 0.053 1.00 . A A . 23 ARG C 1 1
1 358 1 1 23 ARG CA C 12.118 -12.252 -1.012 1.00 . A A . 23 ARG CA 1 1
1 359 1 1 23 ARG CB C 13.483 -11.624 -0.722 1.00 . A A . 23 ARG CB 1 1
1 360 1 1 23 ARG CD C 14.657 -9.506 -0.018 1.00 . A A . 23 ARG CD 1 1
1 361 1 1 23 ARG CG C 13.369 -10.104 -0.588 1.00 . A A . 23 ARG CG 1 1
1 362 1 1 23 ARG CZ C 15.991 -8.687 -1.968 1.00 . A A . 23 ARG CZ 1 1
1 363 1 1 23 ARG H H 12.079 -11.080 -2.733 1.00 . A A . 23 ARG H 1 1
1 364 1 1 23 ARG HA H 12.199 -13.339 -1.033 1.00 . A A . 23 ARG HA 1 1
1 365 1 1 23 ARG HB2 H 13.893 -12.044 0.195 1.00 . A A . 23 ARG HB2 1 1
1 366 1 1 23 ARG HB3 H 14.178 -11.871 -1.525 1.00 . A A . 23 ARG HB3 1 1
1 367 1 1 23 ARG HD2 H 14.468 -9.088 0.971 1.00 . A A . 23 ARG HD2 1 1
1 368 1 1 23 ARG HD3 H 15.407 -10.288 0.105 1.00 . A A . 23 ARG HD3 1 1
1 369 1 1 23 ARG HE H 14.891 -7.509 -0.748 1.00 . A A . 23 ARG HE 1 1
1 370 1 1 23 ARG HG2 H 13.160 -9.663 -1.563 1.00 . A A . 23 ARG HG2 1 1
1 371 1 1 23 ARG HG3 H 12.530 -9.854 0.061 1.00 . A A . 23 ARG HG3 1 1
1 372 1 1 23 ARG HH11 H 16.095 -10.707 -1.683 1.00 . A A . 23 ARG HH11 1 1
1 373 1 1 23 ARG HH12 H 17.009 -10.107 -3.026 1.00 . A A . 23 ARG HH12 1 1
1 374 1 1 23 ARG HH21 H 16.081 -6.743 -2.496 1.00 . A A . 23 ARG HH21 1 1
1 375 1 1 23 ARG HH22 H 16.996 -7.832 -3.487 1.00 . A A . 23 ARG HH22 1 1
1 376 1 1 23 ARG N N 11.645 -11.888 -2.336 1.00 . A A . 23 ARG N 1 1
1 377 1 1 23 ARG NE N 15.170 -8.453 -0.922 1.00 . A A . 23 ARG NE 1 1
1 378 1 1 23 ARG NH1 N 16.401 -9.942 -2.250 1.00 . A A . 23 ARG NH1 1 1
1 379 1 1 23 ARG NH2 N 16.388 -7.670 -2.710 1.00 . A A . 23 ARG NH2 1 1
1 380 1 1 23 ARG O O 11.033 -12.390 1.126 1.00 . A A . 23 ARG O 1 1
1 381 1 1 24 LYS C C 8.389 -11.293 0.996 1.00 . A A . 24 LYS C 1 1
1 382 1 1 24 LYS CA C 9.396 -10.199 0.633 1.00 . A A . 24 LYS CA 1 1
1 383 1 1 24 LYS CB C 8.753 -8.943 0.041 1.00 . A A . 24 LYS CB 1 1
1 384 1 1 24 LYS CD C 8.881 -6.724 1.232 1.00 . A A . 24 LYS CD 1 1
1 385 1 1 24 LYS CE C 10.209 -6.871 1.977 1.00 . A A . 24 LYS CE 1 1
1 386 1 1 24 LYS CG C 8.151 -8.065 1.141 1.00 . A A . 24 LYS CG 1 1
1 387 1 1 24 LYS H H 10.461 -10.264 -1.156 1.00 . A A . 24 LYS H 1 1
1 388 1 1 24 LYS HA H 9.919 -9.897 1.540 1.00 . A A . 24 LYS HA 1 1
1 389 1 1 24 LYS HB2 H 9.499 -8.375 -0.515 1.00 . A A . 24 LYS HB2 1 1
1 390 1 1 24 LYS HB3 H 7.976 -9.227 -0.668 1.00 . A A . 24 LYS HB3 1 1
1 391 1 1 24 LYS HD2 H 9.063 -6.336 0.230 1.00 . A A . 24 LYS HD2 1 1
1 392 1 1 24 LYS HD3 H 8.251 -5.997 1.745 1.00 . A A . 24 LYS HD3 1 1
1 393 1 1 24 LYS HE2 H 10.137 -6.401 2.958 1.00 . A A . 24 LYS HE2 1 1
1 394 1 1 24 LYS HE3 H 10.423 -7.927 2.145 1.00 . A A . 24 LYS HE3 1 1
1 395 1 1 24 LYS HG2 H 7.094 -7.895 0.937 1.00 . A A . 24 LYS HG2 1 1
1 396 1 1 24 LYS HG3 H 8.213 -8.583 2.098 1.00 . A A . 24 LYS HG3 1 1
1 397 1 1 24 LYS HZ1 H 11.209 -5.246 1.140 1.00 . A A . 24 LYS HZ1 1 1
1 398 1 1 24 LYS HZ2 H 12.215 -6.433 1.622 1.00 . A A . 24 LYS HZ2 1 1
1 399 1 1 24 LYS HZ3 H 11.302 -6.635 0.279 1.00 . A A . 24 LYS HZ3 1 1
1 400 1 1 24 LYS N N 10.386 -10.742 -0.281 1.00 . A A . 24 LYS N 1 1
1 401 1 1 24 LYS NZ N 11.309 -6.253 1.204 1.00 . A A . 24 LYS NZ 1 1
1 402 1 1 24 LYS O O 8.061 -11.475 2.167 1.00 . A A . 24 LYS O 1 1
1 403 1 1 25 THR C C 7.480 -14.059 1.205 1.00 . A A . 25 THR C 1 1
1 404 1 1 25 THR CA C 6.964 -13.062 0.166 1.00 . A A . 25 THR CA 1 1
1 405 1 1 25 THR CB C 6.679 -13.697 -1.197 1.00 . A A . 25 THR CB 1 1
1 406 1 1 25 THR CG2 C 6.271 -12.665 -2.250 1.00 . A A . 25 THR CG2 1 1
1 407 1 1 25 THR H H 8.199 -11.836 -0.980 1.00 . A A . 25 THR H 1 1
1 408 1 1 25 THR HA H 6.047 -12.630 0.565 1.00 . A A . 25 THR HA 1 1
1 409 1 1 25 THR HB H 5.929 -14.483 -1.111 1.00 . A A . 25 THR HB 1 1
1 410 1 1 25 THR HG1 H 7.843 -14.972 -2.209 1.00 . A A . 25 THR HG1 1 1
1 411 1 1 25 THR HG21 H 6.370 -11.662 -1.834 1.00 . A A . 25 THR HG21 1 1
1 412 1 1 25 THR HG22 H 6.917 -12.761 -3.123 1.00 . A A . 25 THR HG22 1 1
1 413 1 1 25 THR HG23 H 5.235 -12.835 -2.544 1.00 . A A . 25 THR HG23 1 1
1 414 1 1 25 THR N N 7.927 -11.991 -0.031 1.00 . A A . 25 THR N 1 1
1 415 1 1 25 THR O O 8.504 -13.822 1.843 1.00 . A A . 25 THR O 1 1
1 416 1 1 25 THR OG1 O 7.953 -14.158 -1.638 1.00 . A A . 25 THR OG1 1 1
1 417 1 1 26 ARG C C 6.260 -17.438 2.079 1.00 . A A . 26 ARG C 1 1
1 418 1 1 26 ARG CA C 7.117 -16.189 2.293 1.00 . A A . 26 ARG CA 1 1
1 419 1 1 26 ARG CB C 6.945 -15.701 3.732 1.00 . A A . 26 ARG CB 1 1
1 420 1 1 26 ARG CD C 8.183 -14.090 5.227 1.00 . A A . 26 ARG CD 1 1
1 421 1 1 26 ARG CG C 8.296 -15.342 4.355 1.00 . A A . 26 ARG CG 1 1
1 422 1 1 26 ARG CZ C 9.770 -12.412 6.184 1.00 . A A . 26 ARG CZ 1 1
1 423 1 1 26 ARG H H 5.915 -15.340 0.819 1.00 . A A . 26 ARG H 1 1
1 424 1 1 26 ARG HA H 8.168 -16.394 2.086 1.00 . A A . 26 ARG HA 1 1
1 425 1 1 26 ARG HB2 H 6.290 -14.830 3.749 1.00 . A A . 26 ARG HB2 1 1
1 426 1 1 26 ARG HB3 H 6.461 -16.475 4.327 1.00 . A A . 26 ARG HB3 1 1
1 427 1 1 26 ARG HD2 H 7.631 -13.315 4.695 1.00 . A A . 26 ARG HD2 1 1
1 428 1 1 26 ARG HD3 H 7.620 -14.317 6.133 1.00 . A A . 26 ARG HD3 1 1
1 429 1 1 26 ARG HE H 10.317 -14.175 5.359 1.00 . A A . 26 ARG HE 1 1
1 430 1 1 26 ARG HG2 H 8.657 -16.176 4.956 1.00 . A A . 26 ARG HG2 1 1
1 431 1 1 26 ARG HG3 H 9.031 -15.175 3.567 1.00 . A A . 26 ARG HG3 1 1
1 432 1 1 26 ARG HH11 H 7.808 -11.855 6.298 1.00 . A A . 26 ARG HH11 1 1
1 433 1 1 26 ARG HH12 H 8.935 -10.714 6.954 1.00 . A A . 26 ARG HH12 1 1
1 434 1 1 26 ARG HH21 H 11.769 -12.684 6.214 1.00 . A A . 26 ARG HH21 1 1
1 435 1 1 26 ARG HH22 H 11.205 -11.196 6.901 1.00 . A A . 26 ARG HH22 1 1
1 436 1 1 26 ARG N N 6.747 -15.154 1.342 1.00 . A A . 26 ARG N 1 1
1 437 1 1 26 ARG NE N 9.532 -13.596 5.581 1.00 . A A . 26 ARG NE 1 1
1 438 1 1 26 ARG NH1 N 8.750 -11.589 6.507 1.00 . A A . 26 ARG NH1 1 1
1 439 1 1 26 ARG NH2 N 11.017 -12.070 6.455 1.00 . A A . 26 ARG NH2 1 1
1 440 1 1 26 ARG O O 6.660 -18.354 1.362 1.00 . A A . 26 ARG O 1 1
1 441 1 1 27 GLU C C 2.920 -18.295 3.430 1.00 . A A . 27 GLU C 1 1
1 442 1 1 27 GLU CA C 4.180 -18.556 2.602 1.00 . A A . 27 GLU CA 1 1
1 443 1 1 27 GLU CB C 4.856 -19.861 3.028 1.00 . A A . 27 GLU CB 1 1
1 444 1 1 27 GLU CD C 6.379 -20.954 4.714 1.00 . A A . 27 GLU CD 1 1
1 445 1 1 27 GLU CG C 5.790 -19.632 4.217 1.00 . A A . 27 GLU CG 1 1
1 446 1 1 27 GLU H H 4.780 -16.685 3.295 1.00 . A A . 27 GLU H 1 1
1 447 1 1 27 GLU HA H 3.922 -18.615 1.545 1.00 . A A . 27 GLU HA 1 1
1 448 1 1 27 GLU HB2 H 4.097 -20.598 3.292 1.00 . A A . 27 GLU HB2 1 1
1 449 1 1 27 GLU HB3 H 5.421 -20.272 2.191 1.00 . A A . 27 GLU HB3 1 1
1 450 1 1 27 GLU HG2 H 6.595 -18.957 3.928 1.00 . A A . 27 GLU HG2 1 1
1 451 1 1 27 GLU HG3 H 5.243 -19.147 5.026 1.00 . A A . 27 GLU HG3 1 1
1 452 1 1 27 GLU N N 5.097 -17.434 2.714 1.00 . A A . 27 GLU N 1 1
1 453 1 1 27 GLU O O 1.819 -18.665 3.025 1.00 . A A . 27 GLU O 1 1
1 454 1 1 27 GLU OE1 O 5.516 -21.889 4.929 1.00 . A A . 27 GLU OE1 1 1
1 455 1 1 27 GLU OE2 O 7.603 -21.064 4.881 1.00 . A A . 27 GLU OE2 1 1
1 456 1 1 28 SER C C 0.797 -16.917 4.648 1.00 . A A . 28 SER C 1 1
1 457 1 1 28 SER CA C 2.018 -17.347 5.464 1.00 . A A . 28 SER CA 1 1
1 458 1 1 28 SER CB C 2.404 -16.250 6.458 1.00 . A A . 28 SER CB 1 1
1 459 1 1 28 SER H H 4.022 -17.363 4.898 1.00 . A A . 28 SER H 1 1
1 460 1 1 28 SER HA H 1.811 -18.270 6.005 1.00 . A A . 28 SER HA 1 1
1 461 1 1 28 SER HB2 H 3.443 -15.963 6.296 1.00 . A A . 28 SER HB2 1 1
1 462 1 1 28 SER HB3 H 1.797 -15.364 6.276 1.00 . A A . 28 SER HB3 1 1
1 463 1 1 28 SER HG H 1.754 -15.965 8.329 1.00 . A A . 28 SER HG 1 1
1 464 1 1 28 SER N N 3.124 -17.661 4.575 1.00 . A A . 28 SER N 1 1
1 465 1 1 28 SER O O 0.933 -16.465 3.512 1.00 . A A . 28 SER O 1 1
1 466 1 1 28 SER OG O 2.235 -16.671 7.809 1.00 . A A . 28 SER OG 1 1
1 467 1 1 29 PRO C C -1.821 -15.190 4.593 1.00 . A A . 29 PRO C 1 1
1 468 1 1 29 PRO CA C -1.643 -16.710 4.621 1.00 . A A . 29 PRO CA 1 1
1 469 1 1 29 PRO CB C -2.729 -17.420 5.412 1.00 . A A . 29 PRO CB 1 1
1 470 1 1 29 PRO CD C -0.598 -17.607 6.621 1.00 . A A . 29 PRO CD 1 1
1 471 1 1 29 PRO CG C -2.103 -17.778 6.750 1.00 . A A . 29 PRO CG 1 1
1 472 1 1 29 PRO HA H -1.630 -17.001 3.664 1.00 . A A . 29 PRO HA 1 1
1 473 1 1 29 PRO HB2 H -3.598 -16.777 5.547 1.00 . A A . 29 PRO HB2 1 1
1 474 1 1 29 PRO HB3 H -3.071 -18.314 4.890 1.00 . A A . 29 PRO HB3 1 1
1 475 1 1 29 PRO HD2 H -0.211 -16.925 7.378 1.00 . A A . 29 PRO HD2 1 1
1 476 1 1 29 PRO HD3 H -0.079 -18.557 6.753 1.00 . A A . 29 PRO HD3 1 1
1 477 1 1 29 PRO HG2 H -2.494 -17.136 7.539 1.00 . A A . 29 PRO HG2 1 1
1 478 1 1 29 PRO HG3 H -2.348 -18.805 7.024 1.00 . A A . 29 PRO HG3 1 1
1 479 1 1 29 PRO N N -0.399 -17.076 5.276 1.00 . A A . 29 PRO N 1 1
1 480 1 1 29 PRO O O -0.986 -14.454 5.115 1.00 . A A . 29 PRO O 1 1
1 481 1 1 30 LEU C C -4.189 -12.954 4.985 1.00 . A A . 30 LEU C 1 1
1 482 1 1 30 LEU CA C -3.214 -13.348 3.874 1.00 . A A . 30 LEU CA 1 1
1 483 1 1 30 LEU CB C -3.711 -13.006 2.469 1.00 . A A . 30 LEU CB 1 1
1 484 1 1 30 LEU CD1 C -2.978 -13.596 0.129 1.00 . A A . 30 LEU CD1 1 1
1 485 1 1 30 LEU CD2 C -2.388 -11.336 1.119 1.00 . A A . 30 LEU CD2 1 1
1 486 1 1 30 LEU CG C -2.631 -12.820 1.401 1.00 . A A . 30 LEU CG 1 1
1 487 1 1 30 LEU H H -3.590 -15.372 3.555 1.00 . A A . 30 LEU H 1 1
1 488 1 1 30 LEU HA H -2.280 -12.806 4.026 1.00 . A A . 30 LEU HA 1 1
1 489 1 1 30 LEU HB2 H -4.386 -13.797 2.141 1.00 . A A . 30 LEU HB2 1 1
1 490 1 1 30 LEU HB3 H -4.299 -12.090 2.526 1.00 . A A . 30 LEU HB3 1 1
1 491 1 1 30 LEU HD11 H -2.523 -14.586 0.171 1.00 . A A . 30 LEU HD11 1 1
1 492 1 1 30 LEU HD12 H -4.061 -13.697 0.049 1.00 . A A . 30 LEU HD12 1 1
1 493 1 1 30 LEU HD13 H -2.598 -13.058 -0.740 1.00 . A A . 30 LEU HD13 1 1
1 494 1 1 30 LEU HD21 H -2.078 -10.838 2.038 1.00 . A A . 30 LEU HD21 1 1
1 495 1 1 30 LEU HD22 H -1.605 -11.232 0.368 1.00 . A A . 30 LEU HD22 1 1
1 496 1 1 30 LEU HD23 H -3.308 -10.881 0.751 1.00 . A A . 30 LEU HD23 1 1
1 497 1 1 30 LEU HG H -1.698 -13.232 1.785 1.00 . A A . 30 LEU HG 1 1
1 498 1 1 30 LEU N N -2.915 -14.766 3.977 1.00 . A A . 30 LEU N 1 1
1 499 1 1 30 LEU O O -4.308 -11.778 5.324 1.00 . A A . 30 LEU O 1 1
1 500 1 1 31 VAL C C -5.198 -12.834 7.651 1.00 . A A . 31 VAL C 1 1
1 501 1 1 31 VAL CA C -5.825 -13.735 6.586 1.00 . A A . 31 VAL CA 1 1
1 502 1 1 31 VAL CB C -6.311 -15.074 7.146 1.00 . A A . 31 VAL CB 1 1
1 503 1 1 31 VAL CG1 C -6.403 -15.029 8.672 1.00 . A A . 31 VAL CG1 1 1
1 504 1 1 31 VAL CG2 C -7.652 -15.473 6.526 1.00 . A A . 31 VAL CG2 1 1
1 505 1 1 31 VAL H H -4.761 -14.915 5.239 1.00 . A A . 31 VAL H 1 1
1 506 1 1 31 VAL HA H -6.682 -13.220 6.152 1.00 . A A . 31 VAL HA 1 1
1 507 1 1 31 VAL HB H -5.578 -15.835 6.877 1.00 . A A . 31 VAL HB 1 1
1 508 1 1 31 VAL HG11 H -6.983 -15.882 9.026 1.00 . A A . 31 VAL HG11 1 1
1 509 1 1 31 VAL HG12 H -5.401 -15.068 9.098 1.00 . A A . 31 VAL HG12 1 1
1 510 1 1 31 VAL HG13 H -6.893 -14.105 8.979 1.00 . A A . 31 VAL HG13 1 1
1 511 1 1 31 VAL HG21 H -8.114 -16.253 7.132 1.00 . A A . 31 VAL HG21 1 1
1 512 1 1 31 VAL HG22 H -8.308 -14.604 6.490 1.00 . A A . 31 VAL HG22 1 1
1 513 1 1 31 VAL HG23 H -7.488 -15.848 5.516 1.00 . A A . 31 VAL HG23 1 1
1 514 1 1 31 VAL N N -4.864 -13.961 5.521 1.00 . A A . 31 VAL N 1 1
1 515 1 1 31 VAL O O -5.794 -11.839 8.058 1.00 . A A . 31 VAL O 1 1
1 516 1 1 32 PRO C C -2.673 -11.180 8.504 1.00 . A A . 32 PRO C 1 1
1 517 1 1 32 PRO CA C -3.254 -12.466 9.095 1.00 . A A . 32 PRO CA 1 1
1 518 1 1 32 PRO CB C -2.188 -13.414 9.620 1.00 . A A . 32 PRO CB 1 1
1 519 1 1 32 PRO CD C -3.232 -14.400 7.626 1.00 . A A . 32 PRO CD 1 1
1 520 1 1 32 PRO CG C -2.043 -14.501 8.568 1.00 . A A . 32 PRO CG 1 1
1 521 1 1 32 PRO HA H -3.880 -12.175 9.819 1.00 . A A . 32 PRO HA 1 1
1 522 1 1 32 PRO HB2 H -1.244 -12.892 9.774 1.00 . A A . 32 PRO HB2 1 1
1 523 1 1 32 PRO HB3 H -2.480 -13.836 10.581 1.00 . A A . 32 PRO HB3 1 1
1 524 1 1 32 PRO HD2 H -2.910 -14.286 6.592 1.00 . A A . 32 PRO HD2 1 1
1 525 1 1 32 PRO HD3 H -3.850 -15.298 7.670 1.00 . A A . 32 PRO HD3 1 1
1 526 1 1 32 PRO HG2 H -1.110 -14.380 8.018 1.00 . A A . 32 PRO HG2 1 1
1 527 1 1 32 PRO HG3 H -2.011 -15.485 9.038 1.00 . A A . 32 PRO HG3 1 1
1 528 1 1 32 PRO N N -3.970 -13.227 8.085 1.00 . A A . 32 PRO N 1 1
1 529 1 1 32 PRO O O -3.182 -10.090 8.759 1.00 . A A . 32 PRO O 1 1
1 530 1 1 33 ILE C C -2.017 -9.216 6.628 1.00 . A A . 33 ILE C 1 1
1 531 1 1 33 ILE CA C -0.958 -10.217 7.096 1.00 . A A . 33 ILE CA 1 1
1 532 1 1 33 ILE CB C -0.023 -10.690 5.981 1.00 . A A . 33 ILE CB 1 1
1 533 1 1 33 ILE CD1 C 1.714 -12.457 5.512 1.00 . A A . 33 ILE CD1 1 1
1 534 1 1 33 ILE CG1 C 1.152 -11.487 6.552 1.00 . A A . 33 ILE CG1 1 1
1 535 1 1 33 ILE CG2 C 0.445 -9.514 5.122 1.00 . A A . 33 ILE CG2 1 1
1 536 1 1 33 ILE H H -1.206 -12.241 7.524 1.00 . A A . 33 ILE H 1 1
1 537 1 1 33 ILE HA H -0.339 -9.736 7.853 1.00 . A A . 33 ILE HA 1 1
1 538 1 1 33 ILE HB H -0.582 -11.363 5.330 1.00 . A A . 33 ILE HB 1 1
1 539 1 1 33 ILE HD11 H 2.149 -11.892 4.686 1.00 . A A . 33 ILE HD11 1 1
1 540 1 1 33 ILE HD12 H 2.483 -13.077 5.972 1.00 . A A . 33 ILE HD12 1 1
1 541 1 1 33 ILE HD13 H 0.912 -13.091 5.135 1.00 . A A . 33 ILE HD13 1 1
1 542 1 1 33 ILE HG12 H 1.935 -10.802 6.878 1.00 . A A . 33 ILE HG12 1 1
1 543 1 1 33 ILE HG13 H 0.827 -12.041 7.433 1.00 . A A . 33 ILE HG13 1 1
1 544 1 1 33 ILE HG21 H 0.287 -8.582 5.665 1.00 . A A . 33 ILE HG21 1 1
1 545 1 1 33 ILE HG22 H 1.505 -9.629 4.896 1.00 . A A . 33 ILE HG22 1 1
1 546 1 1 33 ILE HG23 H -0.125 -9.494 4.193 1.00 . A A . 33 ILE HG23 1 1
1 547 1 1 33 ILE N N -1.614 -11.350 7.726 1.00 . A A . 33 ILE N 1 1
1 548 1 1 33 ILE O O -1.889 -8.016 6.864 1.00 . A A . 33 ILE O 1 1
1 549 1 1 34 GLY C C -4.819 -8.176 6.610 1.00 . A A . 34 GLY C 1 1
1 550 1 1 34 GLY CA C -4.118 -8.916 5.468 1.00 . A A . 34 GLY CA 1 1
1 551 1 1 34 GLY H H -3.134 -10.725 5.784 1.00 . A A . 34 GLY H 1 1
1 552 1 1 34 GLY HA2 H -3.723 -8.195 4.752 1.00 . A A . 34 GLY HA2 1 1
1 553 1 1 34 GLY HA3 H -4.839 -9.534 4.934 1.00 . A A . 34 GLY HA3 1 1
1 554 1 1 34 GLY N N -3.038 -9.747 5.972 1.00 . A A . 34 GLY N 1 1
1 555 1 1 34 GLY O O -4.830 -6.947 6.643 1.00 . A A . 34 GLY O 1 1
1 556 1 1 35 LEU C C -5.301 -7.195 9.193 1.00 . A A . 35 LEU C 1 1
1 557 1 1 35 LEU CA C -6.089 -8.392 8.657 1.00 . A A . 35 LEU CA 1 1
1 558 1 1 35 LEU CB C -6.359 -9.470 9.708 1.00 . A A . 35 LEU CB 1 1
1 559 1 1 35 LEU CD1 C -8.690 -9.218 10.636 1.00 . A A . 35 LEU CD1 1 1
1 560 1 1 35 LEU CD2 C -6.755 -9.773 12.180 1.00 . A A . 35 LEU CD2 1 1
1 561 1 1 35 LEU CG C -7.197 -9.037 10.913 1.00 . A A . 35 LEU CG 1 1
1 562 1 1 35 LEU H H -5.374 -9.957 7.482 1.00 . A A . 35 LEU H 1 1
1 563 1 1 35 LEU HA H -7.056 -8.038 8.302 1.00 . A A . 35 LEU HA 1 1
1 564 1 1 35 LEU HB2 H -6.864 -10.305 9.221 1.00 . A A . 35 LEU HB2 1 1
1 565 1 1 35 LEU HB3 H -5.402 -9.844 10.071 1.00 . A A . 35 LEU HB3 1 1
1 566 1 1 35 LEU HD11 H -9.266 -8.616 11.339 1.00 . A A . 35 LEU HD11 1 1
1 567 1 1 35 LEU HD12 H -8.912 -8.899 9.618 1.00 . A A . 35 LEU HD12 1 1
1 568 1 1 35 LEU HD13 H -8.957 -10.268 10.754 1.00 . A A . 35 LEU HD13 1 1
1 569 1 1 35 LEU HD21 H -7.629 -10.188 12.682 1.00 . A A . 35 LEU HD21 1 1
1 570 1 1 35 LEU HD22 H -6.072 -10.579 11.913 1.00 . A A . 35 LEU HD22 1 1
1 571 1 1 35 LEU HD23 H -6.250 -9.075 12.848 1.00 . A A . 35 LEU HD23 1 1
1 572 1 1 35 LEU HG H -7.027 -7.974 11.082 1.00 . A A . 35 LEU HG 1 1
1 573 1 1 35 LEU N N -5.387 -8.957 7.517 1.00 . A A . 35 LEU N 1 1
1 574 1 1 35 LEU O O -5.816 -6.079 9.240 1.00 . A A . 35 LEU O 1 1
1 575 1 1 36 GLY C C -3.227 -5.185 9.222 1.00 . A A . 36 GLY C 1 1
1 576 1 1 36 GLY CA C -3.200 -6.427 10.114 1.00 . A A . 36 GLY CA 1 1
1 577 1 1 36 GLY H H -3.653 -8.378 9.541 1.00 . A A . 36 GLY H 1 1
1 578 1 1 36 GLY HA2 H -3.520 -6.163 11.122 1.00 . A A . 36 GLY HA2 1 1
1 579 1 1 36 GLY HA3 H -2.179 -6.802 10.191 1.00 . A A . 36 GLY HA3 1 1
1 580 1 1 36 GLY N N -4.064 -7.468 9.583 1.00 . A A . 36 GLY N 1 1
1 581 1 1 36 GLY O O -3.605 -4.103 9.670 1.00 . A A . 36 GLY O 1 1
1 582 1 1 37 GLY C C -4.172 -3.636 6.891 1.00 . A A . 37 GLY C 1 1
1 583 1 1 37 GLY CA C -2.794 -4.289 7.017 1.00 . A A . 37 GLY CA 1 1
1 584 1 1 37 GLY H H -2.516 -6.264 7.620 1.00 . A A . 37 GLY H 1 1
1 585 1 1 37 GLY HA2 H -2.062 -3.544 7.329 1.00 . A A . 37 GLY HA2 1 1
1 586 1 1 37 GLY HA3 H -2.474 -4.663 6.045 1.00 . A A . 37 GLY HA3 1 1
1 587 1 1 37 GLY N N -2.821 -5.381 7.976 1.00 . A A . 37 GLY N 1 1
1 588 1 1 37 GLY O O -4.285 -2.502 6.428 1.00 . A A . 37 GLY O 1 1
1 589 1 1 38 CYS C C -6.746 -2.873 8.378 1.00 . A A . 38 CYS C 1 1
1 590 1 1 38 CYS CA C -6.551 -3.888 7.250 1.00 . A A . 38 CYS CA 1 1
1 591 1 1 38 CYS CB C -7.567 -5.028 7.326 1.00 . A A . 38 CYS CB 1 1
1 592 1 1 38 CYS H H -5.084 -5.302 7.685 1.00 . A A . 38 CYS H 1 1
1 593 1 1 38 CYS HA H -6.669 -3.412 6.276 1.00 . A A . 38 CYS HA 1 1
1 594 1 1 38 CYS HB2 H -7.049 -5.986 7.375 1.00 . A A . 38 CYS HB2 1 1
1 595 1 1 38 CYS HB3 H -8.158 -4.939 8.238 1.00 . A A . 38 CYS HB3 1 1
1 596 1 1 38 CYS HG H -9.755 -4.596 6.518 1.00 . A A . 38 CYS HG 1 1
1 597 1 1 38 CYS N N -5.185 -4.380 7.310 1.00 . A A . 38 CYS N 1 1
1 598 1 1 38 CYS O O -7.301 -1.797 8.161 1.00 . A A . 38 CYS O 1 1
1 599 1 1 38 CYS SG S -8.666 -4.987 5.863 1.00 . A A . 38 CYS SG 1 1
1 600 1 1 39 LEU C C -5.607 -1.099 10.475 1.00 . A A . 39 LEU C 1 1
1 601 1 1 39 LEU CA C -6.395 -2.387 10.721 1.00 . A A . 39 LEU CA 1 1
1 602 1 1 39 LEU CB C -5.972 -3.134 11.988 1.00 . A A . 39 LEU CB 1 1
1 603 1 1 39 LEU CD1 C -6.867 -1.896 13.994 1.00 . A A . 39 LEU CD1 1 1
1 604 1 1 39 LEU CD2 C -4.555 -2.938 14.065 1.00 . A A . 39 LEU CD2 1 1
1 605 1 1 39 LEU CG C -5.616 -2.262 13.193 1.00 . A A . 39 LEU CG 1 1
1 606 1 1 39 LEU H H -5.828 -4.128 9.727 1.00 . A A . 39 LEU H 1 1
1 607 1 1 39 LEU HA H -7.448 -2.132 10.834 1.00 . A A . 39 LEU HA 1 1
1 608 1 1 39 LEU HB2 H -6.780 -3.806 12.277 1.00 . A A . 39 LEU HB2 1 1
1 609 1 1 39 LEU HB3 H -5.110 -3.757 11.748 1.00 . A A . 39 LEU HB3 1 1
1 610 1 1 39 LEU HD11 H -7.755 -2.126 13.406 1.00 . A A . 39 LEU HD11 1 1
1 611 1 1 39 LEU HD12 H -6.886 -2.469 14.921 1.00 . A A . 39 LEU HD12 1 1
1 612 1 1 39 LEU HD13 H -6.851 -0.831 14.226 1.00 . A A . 39 LEU HD13 1 1
1 613 1 1 39 LEU HD21 H -4.979 -3.164 15.043 1.00 . A A . 39 LEU HD21 1 1
1 614 1 1 39 LEU HD22 H -4.228 -3.862 13.588 1.00 . A A . 39 LEU HD22 1 1
1 615 1 1 39 LEU HD23 H -3.703 -2.269 14.184 1.00 . A A . 39 LEU HD23 1 1
1 616 1 1 39 LEU HG H -5.184 -1.331 12.826 1.00 . A A . 39 LEU HG 1 1
1 617 1 1 39 LEU N N -6.278 -3.251 9.558 1.00 . A A . 39 LEU N 1 1
1 618 1 1 39 LEU O O -6.066 -0.011 10.819 1.00 . A A . 39 LEU O 1 1
1 619 1 1 40 VAL C C -4.237 0.732 8.505 1.00 . A A . 40 VAL C 1 1
1 620 1 1 40 VAL CA C -3.578 -0.129 9.584 1.00 . A A . 40 VAL CA 1 1
1 621 1 1 40 VAL CB C -2.181 -0.615 9.192 1.00 . A A . 40 VAL CB 1 1
1 622 1 1 40 VAL CG1 C -1.340 0.533 8.629 1.00 . A A . 40 VAL CG1 1 1
1 623 1 1 40 VAL CG2 C -1.479 -1.280 10.377 1.00 . A A . 40 VAL CG2 1 1
1 624 1 1 40 VAL H H -4.068 -2.153 9.604 1.00 . A A . 40 VAL H 1 1
1 625 1 1 40 VAL HA H -3.487 0.461 10.497 1.00 . A A . 40 VAL HA 1 1
1 626 1 1 40 VAL HB H -2.295 -1.363 8.407 1.00 . A A . 40 VAL HB 1 1
1 627 1 1 40 VAL HG11 H -1.735 0.831 7.658 1.00 . A A . 40 VAL HG11 1 1
1 628 1 1 40 VAL HG12 H -1.379 1.381 9.313 1.00 . A A . 40 VAL HG12 1 1
1 629 1 1 40 VAL HG13 H -0.307 0.205 8.516 1.00 . A A . 40 VAL HG13 1 1
1 630 1 1 40 VAL HG21 H -1.588 -2.362 10.304 1.00 . A A . 40 VAL HG21 1 1
1 631 1 1 40 VAL HG22 H -0.420 -1.020 10.365 1.00 . A A . 40 VAL HG22 1 1
1 632 1 1 40 VAL HG23 H -1.927 -0.931 11.308 1.00 . A A . 40 VAL HG23 1 1
1 633 1 1 40 VAL N N -4.434 -1.265 9.881 1.00 . A A . 40 VAL N 1 1
1 634 1 1 40 VAL O O -4.499 1.914 8.723 1.00 . A A . 40 VAL O 1 1
1 635 1 1 41 VAL C C -6.397 1.472 6.729 1.00 . A A . 41 VAL C 1 1
1 636 1 1 41 VAL CA C -5.108 0.802 6.250 1.00 . A A . 41 VAL CA 1 1
1 637 1 1 41 VAL CB C -5.334 -0.169 5.089 1.00 . A A . 41 VAL CB 1 1
1 638 1 1 41 VAL CG1 C -6.386 0.373 4.119 1.00 . A A . 41 VAL CG1 1 1
1 639 1 1 41 VAL CG2 C -4.022 -0.470 4.362 1.00 . A A . 41 VAL CG2 1 1
1 640 1 1 41 VAL H H -4.268 -0.854 7.194 1.00 . A A . 41 VAL H 1 1
1 641 1 1 41 VAL HA H -4.414 1.573 5.914 1.00 . A A . 41 VAL HA 1 1
1 642 1 1 41 VAL HB H -5.710 -1.104 5.503 1.00 . A A . 41 VAL HB 1 1
1 643 1 1 41 VAL HG11 H -6.426 -0.262 3.234 1.00 . A A . 41 VAL HG11 1 1
1 644 1 1 41 VAL HG12 H -7.361 0.378 4.606 1.00 . A A . 41 VAL HG12 1 1
1 645 1 1 41 VAL HG13 H -6.121 1.389 3.826 1.00 . A A . 41 VAL HG13 1 1
1 646 1 1 41 VAL HG21 H -4.144 -0.275 3.296 1.00 . A A . 41 VAL HG21 1 1
1 647 1 1 41 VAL HG22 H -3.232 0.166 4.760 1.00 . A A . 41 VAL HG22 1 1
1 648 1 1 41 VAL HG23 H -3.756 -1.517 4.512 1.00 . A A . 41 VAL HG23 1 1
1 649 1 1 41 VAL N N -4.485 0.107 7.364 1.00 . A A . 41 VAL N 1 1
1 650 1 1 41 VAL O O -6.467 2.697 6.818 1.00 . A A . 41 VAL O 1 1
1 651 1 1 42 ALA C C -8.436 2.296 8.464 1.00 . A A . 42 ALA C 1 1
1 652 1 1 42 ALA CA C -8.667 1.137 7.492 1.00 . A A . 42 ALA CA 1 1
1 653 1 1 42 ALA CB C -9.457 -0.009 8.128 1.00 . A A . 42 ALA CB 1 1
1 654 1 1 42 ALA H H -7.318 -0.355 6.949 1.00 . A A . 42 ALA H 1 1
1 655 1 1 42 ALA HA H -9.217 1.504 6.626 1.00 . A A . 42 ALA HA 1 1
1 656 1 1 42 ALA HB1 H -9.643 -0.780 7.381 1.00 . A A . 42 ALA HB1 1 1
1 657 1 1 42 ALA HB2 H -8.884 -0.432 8.953 1.00 . A A . 42 ALA HB2 1 1
1 658 1 1 42 ALA HB3 H -10.408 0.370 8.504 1.00 . A A . 42 ALA HB3 1 1
1 659 1 1 42 ALA N N -7.384 0.640 7.025 1.00 . A A . 42 ALA N 1 1
1 660 1 1 42 ALA O O -8.992 3.379 8.287 1.00 . A A . 42 ALA O 1 1
1 661 1 1 43 ALA C C -6.967 4.354 9.771 1.00 . A A . 43 ALA C 1 1
1 662 1 1 43 ALA CA C -7.305 3.036 10.470 1.00 . A A . 43 ALA CA 1 1
1 663 1 1 43 ALA CB C -6.164 2.538 11.359 1.00 . A A . 43 ALA CB 1 1
1 664 1 1 43 ALA H H -7.168 1.145 9.607 1.00 . A A . 43 ALA H 1 1
1 665 1 1 43 ALA HA H -8.193 3.177 11.086 1.00 . A A . 43 ALA HA 1 1
1 666 1 1 43 ALA HB1 H -5.369 2.129 10.735 1.00 . A A . 43 ALA HB1 1 1
1 667 1 1 43 ALA HB2 H -5.773 3.368 11.947 1.00 . A A . 43 ALA HB2 1 1
1 668 1 1 43 ALA HB3 H -6.536 1.762 12.027 1.00 . A A . 43 ALA HB3 1 1
1 669 1 1 43 ALA N N -7.616 2.029 9.470 1.00 . A A . 43 ALA N 1 1
1 670 1 1 43 ALA O O -7.655 5.356 9.962 1.00 . A A . 43 ALA O 1 1
1 671 1 1 44 TYR C C -6.619 6.092 7.437 1.00 . A A . 44 TYR C 1 1
1 672 1 1 44 TYR CA C -5.470 5.491 8.249 1.00 . A A . 44 TYR CA 1 1
1 673 1 1 44 TYR CB C -4.379 5.013 7.289 1.00 . A A . 44 TYR CB 1 1
1 674 1 1 44 TYR CD1 C -4.176 7.286 6.217 1.00 . A A . 44 TYR CD1 1 1
1 675 1 1 44 TYR CD2 C -4.023 5.355 4.817 1.00 . A A . 44 TYR CD2 1 1
1 676 1 1 44 TYR CE1 C -3.995 8.134 5.067 1.00 . A A . 44 TYR CE1 1 1
1 677 1 1 44 TYR CE2 C -3.842 6.202 3.667 1.00 . A A . 44 TYR CE2 1 1
1 678 1 1 44 TYR CG C -4.186 5.914 6.068 1.00 . A A . 44 TYR CG 1 1
1 679 1 1 44 TYR CZ C -3.837 7.550 3.849 1.00 . A A . 44 TYR CZ 1 1
1 680 1 1 44 TYR H H -5.353 3.493 8.827 1.00 . A A . 44 TYR H 1 1
1 681 1 1 44 TYR HA H -5.126 6.226 8.976 1.00 . A A . 44 TYR HA 1 1
1 682 1 1 44 TYR HB2 H -3.435 4.948 7.832 1.00 . A A . 44 TYR HB2 1 1
1 683 1 1 44 TYR HB3 H -4.622 4.006 6.951 1.00 . A A . 44 TYR HB3 1 1
1 684 1 1 44 TYR HD1 H -4.305 7.728 7.205 1.00 . A A . 44 TYR HD1 1 1
1 685 1 1 44 TYR HD2 H -4.031 4.271 4.699 1.00 . A A . 44 TYR HD2 1 1
1 686 1 1 44 TYR HE1 H -3.984 9.219 5.171 1.00 . A A . 44 TYR HE1 1 1
1 687 1 1 44 TYR HE2 H -3.712 5.774 2.673 1.00 . A A . 44 TYR HE2 1 1
1 688 1 1 44 TYR HH H -2.885 8.035 2.225 1.00 . A A . 44 TYR HH 1 1
1 689 1 1 44 TYR N N -5.908 4.312 8.977 1.00 . A A . 44 TYR N 1 1
1 690 1 1 44 TYR O O -6.671 7.303 7.230 1.00 . A A . 44 TYR O 1 1
1 691 1 1 44 TYR OH O -3.666 8.351 2.763 1.00 . A A . 44 TYR OH 1 1
1 692 1 1 45 ARG C C -9.594 6.505 7.066 1.00 . A A . 45 ARG C 1 1
1 693 1 1 45 ARG CA C -8.658 5.645 6.214 1.00 . A A . 45 ARG CA 1 1
1 694 1 1 45 ARG CB C -9.433 4.444 5.670 1.00 . A A . 45 ARG CB 1 1
1 695 1 1 45 ARG CD C -10.462 3.390 3.622 1.00 . A A . 45 ARG CD 1 1
1 696 1 1 45 ARG CG C -9.642 4.565 4.159 1.00 . A A . 45 ARG CG 1 1
1 697 1 1 45 ARG CZ C -10.804 2.275 1.410 1.00 . A A . 45 ARG CZ 1 1
1 698 1 1 45 ARG H H -7.463 4.233 7.171 1.00 . A A . 45 ARG H 1 1
1 699 1 1 45 ARG HA H -8.233 6.224 5.394 1.00 . A A . 45 ARG HA 1 1
1 700 1 1 45 ARG HB2 H -8.891 3.525 5.893 1.00 . A A . 45 ARG HB2 1 1
1 701 1 1 45 ARG HB3 H -10.400 4.374 6.169 1.00 . A A . 45 ARG HB3 1 1
1 702 1 1 45 ARG HD2 H -10.175 2.472 4.135 1.00 . A A . 45 ARG HD2 1 1
1 703 1 1 45 ARG HD3 H -11.520 3.551 3.826 1.00 . A A . 45 ARG HD3 1 1
1 704 1 1 45 ARG HE H -9.646 3.905 1.713 1.00 . A A . 45 ARG HE 1 1
1 705 1 1 45 ARG HG2 H -10.151 5.502 3.932 1.00 . A A . 45 ARG HG2 1 1
1 706 1 1 45 ARG HG3 H -8.675 4.598 3.656 1.00 . A A . 45 ARG HG3 1 1
1 707 1 1 45 ARG HH11 H -11.814 1.390 2.950 1.00 . A A . 45 ARG HH11 1 1
1 708 1 1 45 ARG HH12 H -12.030 0.641 1.403 1.00 . A A . 45 ARG HH12 1 1
1 709 1 1 45 ARG HH21 H -9.934 2.922 -0.291 1.00 . A A . 45 ARG HH21 1 1
1 710 1 1 45 ARG HH22 H -10.949 1.525 -0.453 1.00 . A A . 45 ARG HH22 1 1
1 711 1 1 45 ARG N N -7.513 5.217 6.999 1.00 . A A . 45 ARG N 1 1
1 712 1 1 45 ARG NE N -10.245 3.244 2.166 1.00 . A A . 45 ARG NE 1 1
1 713 1 1 45 ARG NH1 N -11.620 1.356 1.969 1.00 . A A . 45 ARG NH1 1 1
1 714 1 1 45 ARG NH2 N -10.540 2.239 0.117 1.00 . A A . 45 ARG NH2 1 1
1 715 1 1 45 ARG O O -9.770 7.692 6.797 1.00 . A A . 45 ARG O 1 1
1 716 1 1 46 ILE C C -10.436 7.863 9.449 1.00 . A A . 46 ILE C 1 1
1 717 1 1 46 ILE CA C -11.083 6.562 8.971 1.00 . A A . 46 ILE CA 1 1
1 718 1 1 46 ILE CB C -11.520 5.639 10.110 1.00 . A A . 46 ILE CB 1 1
1 719 1 1 46 ILE CD1 C -10.745 4.245 12.063 1.00 . A A . 46 ILE CD1 1 1
1 720 1 1 46 ILE CG1 C -10.308 5.074 10.854 1.00 . A A . 46 ILE CG1 1 1
1 721 1 1 46 ILE CG2 C -12.443 4.532 9.595 1.00 . A A . 46 ILE CG2 1 1
1 722 1 1 46 ILE H H -10.021 4.905 8.290 1.00 . A A . 46 ILE H 1 1
1 723 1 1 46 ILE HA H -11.976 6.811 8.397 1.00 . A A . 46 ILE HA 1 1
1 724 1 1 46 ILE HB H -12.093 6.228 10.827 1.00 . A A . 46 ILE HB 1 1
1 725 1 1 46 ILE HD11 H -10.643 4.842 12.969 1.00 . A A . 46 ILE HD11 1 1
1 726 1 1 46 ILE HD12 H -11.786 3.945 11.941 1.00 . A A . 46 ILE HD12 1 1
1 727 1 1 46 ILE HD13 H -10.117 3.357 12.141 1.00 . A A . 46 ILE HD13 1 1
1 728 1 1 46 ILE HG12 H -9.718 4.455 10.178 1.00 . A A . 46 ILE HG12 1 1
1 729 1 1 46 ILE HG13 H -9.666 5.891 11.182 1.00 . A A . 46 ILE HG13 1 1
1 730 1 1 46 ILE HG21 H -13.350 4.505 10.200 1.00 . A A . 46 ILE HG21 1 1
1 731 1 1 46 ILE HG22 H -12.706 4.732 8.556 1.00 . A A . 46 ILE HG22 1 1
1 732 1 1 46 ILE HG23 H -11.932 3.572 9.663 1.00 . A A . 46 ILE HG23 1 1
1 733 1 1 46 ILE N N -10.170 5.871 8.078 1.00 . A A . 46 ILE N 1 1
1 734 1 1 46 ILE O O -11.128 8.846 9.710 1.00 . A A . 46 ILE O 1 1
1 735 1 1 47 TYR C C -8.493 10.139 8.985 1.00 . A A . 47 TYR C 1 1
1 736 1 1 47 TYR CA C -8.366 8.992 9.990 1.00 . A A . 47 TYR CA 1 1
1 737 1 1 47 TYR CB C -6.903 8.551 10.059 1.00 . A A . 47 TYR CB 1 1
1 738 1 1 47 TYR CD1 C -5.727 10.537 11.075 1.00 . A A . 47 TYR CD1 1 1
1 739 1 1 47 TYR CD2 C -5.766 8.490 12.309 1.00 . A A . 47 TYR CD2 1 1
1 740 1 1 47 TYR CE1 C -4.977 11.161 12.134 1.00 . A A . 47 TYR CE1 1 1
1 741 1 1 47 TYR CE2 C -5.016 9.114 13.368 1.00 . A A . 47 TYR CE2 1 1
1 742 1 1 47 TYR CG C -6.106 9.215 11.184 1.00 . A A . 47 TYR CG 1 1
1 743 1 1 47 TYR CZ C -4.658 10.419 13.228 1.00 . A A . 47 TYR CZ 1 1
1 744 1 1 47 TYR H H -8.559 7.025 9.334 1.00 . A A . 47 TYR H 1 1
1 745 1 1 47 TYR HA H -8.775 9.312 10.948 1.00 . A A . 47 TYR HA 1 1
1 746 1 1 47 TYR HB2 H -6.866 7.470 10.191 1.00 . A A . 47 TYR HB2 1 1
1 747 1 1 47 TYR HB3 H -6.421 8.773 9.107 1.00 . A A . 47 TYR HB3 1 1
1 748 1 1 47 TYR HD1 H -5.995 11.109 10.187 1.00 . A A . 47 TYR HD1 1 1
1 749 1 1 47 TYR HD2 H -6.065 7.446 12.396 1.00 . A A . 47 TYR HD2 1 1
1 750 1 1 47 TYR HE1 H -4.671 12.205 12.060 1.00 . A A . 47 TYR HE1 1 1
1 751 1 1 47 TYR HE2 H -4.741 8.554 14.261 1.00 . A A . 47 TYR HE2 1 1
1 752 1 1 47 TYR HH H -4.239 11.959 14.338 1.00 . A A . 47 TYR HH 1 1
1 753 1 1 47 TYR N N -9.115 7.828 9.548 1.00 . A A . 47 TYR N 1 1
1 754 1 1 47 TYR O O -8.957 11.225 9.332 1.00 . A A . 47 TYR O 1 1
1 755 1 1 47 TYR OH O -3.950 11.009 14.228 1.00 . A A . 47 TYR OH 1 1
1 756 1 1 48 ARG C C -9.572 11.349 6.522 1.00 . A A . 48 ARG C 1 1
1 757 1 1 48 ARG CA C -8.135 10.855 6.703 1.00 . A A . 48 ARG CA 1 1
1 758 1 1 48 ARG CB C -7.629 10.282 5.377 1.00 . A A . 48 ARG CB 1 1
1 759 1 1 48 ARG CD C -7.812 10.714 2.900 1.00 . A A . 48 ARG CD 1 1
1 760 1 1 48 ARG CG C -7.635 11.349 4.281 1.00 . A A . 48 ARG CG 1 1
1 761 1 1 48 ARG CZ C -9.656 9.564 1.664 1.00 . A A . 48 ARG CZ 1 1
1 762 1 1 48 ARG H H -7.698 8.974 7.486 1.00 . A A . 48 ARG H 1 1
1 763 1 1 48 ARG HA H -7.483 11.660 7.040 1.00 . A A . 48 ARG HA 1 1
1 764 1 1 48 ARG HB2 H -6.619 9.894 5.507 1.00 . A A . 48 ARG HB2 1 1
1 765 1 1 48 ARG HB3 H -8.256 9.442 5.077 1.00 . A A . 48 ARG HB3 1 1
1 766 1 1 48 ARG HD2 H -7.707 11.474 2.125 1.00 . A A . 48 ARG HD2 1 1
1 767 1 1 48 ARG HD3 H -7.031 9.974 2.728 1.00 . A A . 48 ARG HD3 1 1
1 768 1 1 48 ARG HE H -9.698 10.020 3.633 1.00 . A A . 48 ARG HE 1 1
1 769 1 1 48 ARG HG2 H -8.441 12.059 4.464 1.00 . A A . 48 ARG HG2 1 1
1 770 1 1 48 ARG HG3 H -6.702 11.911 4.310 1.00 . A A . 48 ARG HG3 1 1
1 771 1 1 48 ARG HH11 H -8.043 10.029 0.500 1.00 . A A . 48 ARG HH11 1 1
1 772 1 1 48 ARG HH12 H -9.339 9.230 -0.327 1.00 . A A . 48 ARG HH12 1 1
1 773 1 1 48 ARG HH21 H -11.374 8.983 2.547 1.00 . A A . 48 ARG HH21 1 1
1 774 1 1 48 ARG HH22 H -11.247 8.634 0.854 1.00 . A A . 48 ARG HH22 1 1
1 775 1 1 48 ARG N N -8.074 9.860 7.760 1.00 . A A . 48 ARG N 1 1
1 776 1 1 48 ARG NE N -9.143 10.076 2.803 1.00 . A A . 48 ARG NE 1 1
1 777 1 1 48 ARG NH1 N -8.952 9.612 0.513 1.00 . A A . 48 ARG NH1 1 1
1 778 1 1 48 ARG NH2 N -10.857 9.016 1.692 1.00 . A A . 48 ARG NH2 1 1
1 779 1 1 48 ARG O O -9.811 12.552 6.429 1.00 . A A . 48 ARG O 1 1
1 780 1 1 49 LEU C C -12.328 11.691 7.409 1.00 . A A . 49 LEU C 1 1
1 781 1 1 49 LEU CA C -11.897 10.719 6.308 1.00 . A A . 49 LEU CA 1 1
1 782 1 1 49 LEU CB C -12.737 9.442 6.252 1.00 . A A . 49 LEU CB 1 1
1 783 1 1 49 LEU CD1 C -14.955 10.276 5.388 1.00 . A A . 49 LEU CD1 1 1
1 784 1 1 49 LEU CD2 C -14.862 8.265 6.932 1.00 . A A . 49 LEU CD2 1 1
1 785 1 1 49 LEU CG C -14.228 9.606 6.556 1.00 . A A . 49 LEU CG 1 1
1 786 1 1 49 LEU H H -10.287 9.419 6.553 1.00 . A A . 49 LEU H 1 1
1 787 1 1 49 LEU HA H -12.004 11.218 5.345 1.00 . A A . 49 LEU HA 1 1
1 788 1 1 49 LEU HB2 H -12.635 9.006 5.258 1.00 . A A . 49 LEU HB2 1 1
1 789 1 1 49 LEU HB3 H -12.320 8.724 6.959 1.00 . A A . 49 LEU HB3 1 1
1 790 1 1 49 LEU HD11 H -15.876 9.735 5.175 1.00 . A A . 49 LEU HD11 1 1
1 791 1 1 49 LEU HD12 H -15.192 11.307 5.651 1.00 . A A . 49 LEU HD12 1 1
1 792 1 1 49 LEU HD13 H -14.314 10.264 4.507 1.00 . A A . 49 LEU HD13 1 1
1 793 1 1 49 LEU HD21 H -14.080 7.515 7.053 1.00 . A A . 49 LEU HD21 1 1
1 794 1 1 49 LEU HD22 H -15.411 8.372 7.868 1.00 . A A . 49 LEU HD22 1 1
1 795 1 1 49 LEU HD23 H -15.546 7.953 6.143 1.00 . A A . 49 LEU HD23 1 1
1 796 1 1 49 LEU HG H -14.331 10.264 7.419 1.00 . A A . 49 LEU HG 1 1
1 797 1 1 49 LEU N N -10.490 10.395 6.477 1.00 . A A . 49 LEU N 1 1
1 798 1 1 49 LEU O O -12.900 12.742 7.124 1.00 . A A . 49 LEU O 1 1
1 799 1 1 50 ARG C C -11.417 13.307 9.909 1.00 . A A . 50 ARG C 1 1
1 800 1 1 50 ARG CA C -12.386 12.129 9.786 1.00 . A A . 50 ARG CA 1 1
1 801 1 1 50 ARG CB C -12.355 11.315 11.082 1.00 . A A . 50 ARG CB 1 1
1 802 1 1 50 ARG CD C -13.843 10.725 13.030 1.00 . A A . 50 ARG CD 1 1
1 803 1 1 50 ARG CG C -13.389 11.836 12.082 1.00 . A A . 50 ARG CG 1 1
1 804 1 1 50 ARG CZ C -12.959 9.797 15.178 1.00 . A A . 50 ARG CZ 1 1
1 805 1 1 50 ARG H H -11.571 10.448 8.865 1.00 . A A . 50 ARG H 1 1
1 806 1 1 50 ARG HA H -13.399 12.475 9.582 1.00 . A A . 50 ARG HA 1 1
1 807 1 1 50 ARG HB2 H -12.553 10.266 10.861 1.00 . A A . 50 ARG HB2 1 1
1 808 1 1 50 ARG HB3 H -11.359 11.365 11.523 1.00 . A A . 50 ARG HB3 1 1
1 809 1 1 50 ARG HD2 H -14.736 11.038 13.570 1.00 . A A . 50 ARG HD2 1 1
1 810 1 1 50 ARG HD3 H -14.111 9.835 12.460 1.00 . A A . 50 ARG HD3 1 1
1 811 1 1 50 ARG HE H -11.825 10.651 13.738 1.00 . A A . 50 ARG HE 1 1
1 812 1 1 50 ARG HG2 H -12.962 12.658 12.657 1.00 . A A . 50 ARG HG2 1 1
1 813 1 1 50 ARG HG3 H -14.250 12.236 11.546 1.00 . A A . 50 ARG HG3 1 1
1 814 1 1 50 ARG HH11 H -14.984 9.624 14.971 1.00 . A A . 50 ARG HH11 1 1
1 815 1 1 50 ARG HH12 H -14.340 8.991 16.449 1.00 . A A . 50 ARG HH12 1 1
1 816 1 1 50 ARG HH21 H -11.001 9.824 15.661 1.00 . A A . 50 ARG HH21 1 1
1 817 1 1 50 ARG HH22 H -12.054 9.109 16.838 1.00 . A A . 50 ARG HH22 1 1
1 818 1 1 50 ARG N N -12.036 11.305 8.642 1.00 . A A . 50 ARG N 1 1
1 819 1 1 50 ARG NE N -12.761 10.403 13.988 1.00 . A A . 50 ARG NE 1 1
1 820 1 1 50 ARG NH1 N -14.202 9.440 15.566 1.00 . A A . 50 ARG NH1 1 1
1 821 1 1 50 ARG NH2 N -11.919 9.558 15.955 1.00 . A A . 50 ARG NH2 1 1
1 822 1 1 50 ARG O O -10.386 13.339 9.239 1.00 . A A . 50 ARG O 1 1
1 823 1 1 51 SER C C -10.347 15.380 12.389 1.00 . A A . 51 SER C 1 1
1 824 1 1 51 SER CA C -10.959 15.422 10.987 1.00 . A A . 51 SER CA 1 1
1 825 1 1 51 SER CB C -11.770 16.706 10.801 1.00 . A A . 51 SER CB 1 1
1 826 1 1 51 SER H H -12.623 14.212 11.309 1.00 . A A . 51 SER H 1 1
1 827 1 1 51 SER HA H -10.178 15.373 10.228 1.00 . A A . 51 SER HA 1 1
1 828 1 1 51 SER HB2 H -12.421 16.601 9.932 1.00 . A A . 51 SER HB2 1 1
1 829 1 1 51 SER HB3 H -12.416 16.856 11.666 1.00 . A A . 51 SER HB3 1 1
1 830 1 1 51 SER HG H -9.990 17.558 10.466 1.00 . A A . 51 SER HG 1 1
1 831 1 1 51 SER N N -11.783 14.246 10.769 1.00 . A A . 51 SER N 1 1
1 832 1 1 51 SER O O -10.824 16.057 13.299 1.00 . A A . 51 SER O 1 1
1 833 1 1 51 SER OG O -10.933 17.847 10.630 1.00 . A A . 51 SER OG 1 1
1 834 1 1 52 ARG C C -7.128 14.742 13.637 1.00 . A A . 52 ARG C 1 1
1 835 1 1 52 ARG CA C -8.620 14.438 13.795 1.00 . A A . 52 ARG CA 1 1
1 836 1 1 52 ARG CB C -8.788 13.025 14.358 1.00 . A A . 52 ARG CB 1 1
1 837 1 1 52 ARG CD C -9.518 11.679 16.362 1.00 . A A . 52 ARG CD 1 1
1 838 1 1 52 ARG CG C -9.121 13.066 15.851 1.00 . A A . 52 ARG CG 1 1
1 839 1 1 52 ARG CZ C -9.872 12.119 18.798 1.00 . A A . 52 ARG CZ 1 1
1 840 1 1 52 ARG H H -8.920 14.030 11.775 1.00 . A A . 52 ARG H 1 1
1 841 1 1 52 ARG HA H -9.101 15.165 14.449 1.00 . A A . 52 ARG HA 1 1
1 842 1 1 52 ARG HB2 H -9.581 12.507 13.819 1.00 . A A . 52 ARG HB2 1 1
1 843 1 1 52 ARG HB3 H -7.872 12.456 14.201 1.00 . A A . 52 ARG HB3 1 1
1 844 1 1 52 ARG HD2 H -10.588 11.525 16.223 1.00 . A A . 52 ARG HD2 1 1
1 845 1 1 52 ARG HD3 H -9.007 10.909 15.784 1.00 . A A . 52 ARG HD3 1 1
1 846 1 1 52 ARG HE H -8.367 11.005 18.034 1.00 . A A . 52 ARG HE 1 1
1 847 1 1 52 ARG HG2 H -8.258 13.430 16.410 1.00 . A A . 52 ARG HG2 1 1
1 848 1 1 52 ARG HG3 H -9.934 13.769 16.027 1.00 . A A . 52 ARG HG3 1 1
1 849 1 1 52 ARG HH11 H -11.263 12.997 17.587 1.00 . A A . 52 ARG HH11 1 1
1 850 1 1 52 ARG HH12 H -11.479 13.282 19.282 1.00 . A A . 52 ARG HH12 1 1
1 851 1 1 52 ARG HH21 H -8.660 11.383 20.231 1.00 . A A . 52 ARG HH21 1 1
1 852 1 1 52 ARG HH22 H -9.982 12.353 20.793 1.00 . A A . 52 ARG HH22 1 1
1 853 1 1 52 ARG N N -9.301 14.578 12.520 1.00 . A A . 52 ARG N 1 1
1 854 1 1 52 ARG NE N -9.171 11.549 17.794 1.00 . A A . 52 ARG NE 1 1
1 855 1 1 52 ARG NH1 N -10.966 12.864 18.533 1.00 . A A . 52 ARG NH1 1 1
1 856 1 1 52 ARG NH2 N -9.471 11.936 20.042 1.00 . A A . 52 ARG NH2 1 1
1 857 1 1 52 ARG O O -6.612 14.771 12.521 1.00 . A A . 52 ARG O 1 1
1 858 1 1 53 GLY C C -4.740 16.414 15.728 1.00 . A A . 53 GLY C 1 1
1 859 1 1 53 GLY CA C -5.057 15.263 14.771 1.00 . A A . 53 GLY CA 1 1
1 860 1 1 53 GLY H H -6.905 14.937 15.674 1.00 . A A . 53 GLY H 1 1
1 861 1 1 53 GLY HA2 H -4.494 14.377 15.064 1.00 . A A . 53 GLY HA2 1 1
1 862 1 1 53 GLY HA3 H -4.736 15.526 13.763 1.00 . A A . 53 GLY HA3 1 1
1 863 1 1 53 GLY N N -6.478 14.962 14.770 1.00 . A A . 53 GLY N 1 1
1 864 1 1 53 GLY O O -3.885 16.282 16.602 1.00 . A A . 53 GLY O 1 1
1 865 1 1 54 SER C C -3.906 19.342 16.047 1.00 . A A . 54 SER C 1 1
1 866 1 1 54 SER CA C -5.253 18.690 16.366 1.00 . A A . 54 SER CA 1 1
1 867 1 1 54 SER CB C -5.329 18.328 17.851 1.00 . A A . 54 SER CB 1 1
1 868 1 1 54 SER H H -6.142 17.616 14.818 1.00 . A A . 54 SER H 1 1
1 869 1 1 54 SER HA H -6.073 19.362 16.114 1.00 . A A . 54 SER HA 1 1
1 870 1 1 54 SER HB2 H -6.188 17.679 18.022 1.00 . A A . 54 SER HB2 1 1
1 871 1 1 54 SER HB3 H -4.441 17.762 18.132 1.00 . A A . 54 SER HB3 1 1
1 872 1 1 54 SER HG H -4.634 20.068 18.553 1.00 . A A . 54 SER HG 1 1
1 873 1 1 54 SER N N -5.448 17.517 15.531 1.00 . A A . 54 SER N 1 1
1 874 1 1 54 SER O O -2.989 19.312 16.865 1.00 . A A . 54 SER O 1 1
1 875 1 1 54 SER OG O -5.436 19.484 18.677 1.00 . A A . 54 SER OG 1 1
1 876 1 1 55 THR C C -2.922 21.977 13.893 1.00 . A A . 55 THR C 1 1
1 877 1 1 55 THR CA C -2.612 20.574 14.417 1.00 . A A . 55 THR CA 1 1
1 878 1 1 55 THR CB C -1.934 19.674 13.381 1.00 . A A . 55 THR CB 1 1
1 879 1 1 55 THR CG2 C -0.796 20.384 12.645 1.00 . A A . 55 THR CG2 1 1
1 880 1 1 55 THR H H -4.582 19.935 14.195 1.00 . A A . 55 THR H 1 1
1 881 1 1 55 THR HA H -1.957 20.693 15.280 1.00 . A A . 55 THR HA 1 1
1 882 1 1 55 THR HB H -2.664 19.273 12.678 1.00 . A A . 55 THR HB 1 1
1 883 1 1 55 THR HG1 H -1.884 17.900 14.305 1.00 . A A . 55 THR HG1 1 1
1 884 1 1 55 THR HG21 H -0.238 21.002 13.348 1.00 . A A . 55 THR HG21 1 1
1 885 1 1 55 THR HG22 H -0.130 19.642 12.204 1.00 . A A . 55 THR HG22 1 1
1 886 1 1 55 THR HG23 H -1.210 21.013 11.857 1.00 . A A . 55 THR HG23 1 1
1 887 1 1 55 THR N N -3.831 19.916 14.855 1.00 . A A . 55 THR N 1 1
1 888 1 1 55 THR O O -2.299 22.952 14.310 1.00 . A A . 55 THR O 1 1
1 889 1 1 55 THR OG1 O -1.276 18.681 14.162 1.00 . A A . 55 THR OG1 1 1
1 890 1 1 56 LYS C C -3.070 23.970 11.755 1.00 . A A . 56 LYS C 1 1
1 891 1 1 56 LYS CA C -4.287 23.303 12.399 1.00 . A A . 56 LYS CA 1 1
1 892 1 1 56 LYS CB C -4.987 24.178 13.442 1.00 . A A . 56 LYS CB 1 1
1 893 1 1 56 LYS CD C -6.718 22.835 14.691 1.00 . A A . 56 LYS CD 1 1
1 894 1 1 56 LYS CE C -6.573 23.523 16.050 1.00 . A A . 56 LYS CE 1 1
1 895 1 1 56 LYS CG C -6.471 23.822 13.548 1.00 . A A . 56 LYS CG 1 1
1 896 1 1 56 LYS H H -4.388 21.238 12.651 1.00 . A A . 56 LYS H 1 1
1 897 1 1 56 LYS HA H -5.016 23.086 11.619 1.00 . A A . 56 LYS HA 1 1
1 898 1 1 56 LYS HB2 H -4.508 24.048 14.412 1.00 . A A . 56 LYS HB2 1 1
1 899 1 1 56 LYS HB3 H -4.880 25.228 13.172 1.00 . A A . 56 LYS HB3 1 1
1 900 1 1 56 LYS HD2 H -7.717 22.409 14.600 1.00 . A A . 56 LYS HD2 1 1
1 901 1 1 56 LYS HD3 H -6.011 22.008 14.621 1.00 . A A . 56 LYS HD3 1 1
1 902 1 1 56 LYS HE2 H -6.590 22.777 16.845 1.00 . A A . 56 LYS HE2 1 1
1 903 1 1 56 LYS HE3 H -5.610 24.029 16.108 1.00 . A A . 56 LYS HE3 1 1
1 904 1 1 56 LYS HG2 H -7.055 24.727 13.713 1.00 . A A . 56 LYS HG2 1 1
1 905 1 1 56 LYS HG3 H -6.813 23.388 12.609 1.00 . A A . 56 LYS HG3 1 1
1 906 1 1 56 LYS HZ1 H -8.348 24.469 15.506 1.00 . A A . 56 LYS HZ1 1 1
1 907 1 1 56 LYS HZ2 H -8.170 24.331 17.118 1.00 . A A . 56 LYS HZ2 1 1
1 908 1 1 56 LYS HZ3 H -7.271 25.418 16.290 1.00 . A A . 56 LYS HZ3 1 1
1 909 1 1 56 LYS N N -3.886 22.036 12.985 1.00 . A A . 56 LYS N 1 1
1 910 1 1 56 LYS NZ N -7.666 24.500 16.255 1.00 . A A . 56 LYS NZ 1 1
1 911 1 1 56 LYS O O -2.656 25.050 12.173 1.00 . A A . 56 LYS O 1 1
1 912 1 1 57 MET C C -0.985 22.895 8.879 1.00 . A A . 57 MET C 1 1
1 913 1 1 57 MET CA C -1.369 23.812 10.043 1.00 . A A . 57 MET CA 1 1
1 914 1 1 57 MET CB C -0.191 23.926 11.013 1.00 . A A . 57 MET CB 1 1
1 915 1 1 57 MET CE C 2.496 24.536 8.292 1.00 . A A . 57 MET CE 1 1
1 916 1 1 57 MET CG C 0.876 24.877 10.469 1.00 . A A . 57 MET CG 1 1
1 917 1 1 57 MET H H -2.873 22.420 10.416 1.00 . A A . 57 MET H 1 1
1 918 1 1 57 MET HA H -1.666 24.789 9.662 1.00 . A A . 57 MET HA 1 1
1 919 1 1 57 MET HB2 H -0.545 24.284 11.979 1.00 . A A . 57 MET HB2 1 1
1 920 1 1 57 MET HB3 H 0.245 22.941 11.178 1.00 . A A . 57 MET HB3 1 1
1 921 1 1 57 MET HE1 H 3.528 24.400 7.966 1.00 . A A . 57 MET HE1 1 1
1 922 1 1 57 MET HE2 H 1.832 23.970 7.640 1.00 . A A . 57 MET HE2 1 1
1 923 1 1 57 MET HE3 H 2.237 25.594 8.245 1.00 . A A . 57 MET HE3 1 1
1 924 1 1 57 MET HG2 H 0.480 25.435 9.620 1.00 . A A . 57 MET HG2 1 1
1 925 1 1 57 MET HG3 H 1.147 25.608 11.231 1.00 . A A . 57 MET HG3 1 1
1 926 1 1 57 MET N N -2.530 23.298 10.749 1.00 . A A . 57 MET N 1 1
1 927 1 1 57 MET O O 0.197 22.694 8.606 1.00 . A A . 57 MET O 1 1
1 928 1 1 57 MET SD S 2.320 23.954 9.970 1.00 . A A . 57 MET SD 1 1
1 929 1 1 58 SER C C -3.059 21.396 6.242 1.00 . A A . 58 SER C 1 1
1 930 1 1 58 SER CA C -1.792 21.475 7.095 1.00 . A A . 58 SER CA 1 1
1 931 1 1 58 SER CB C -1.382 20.078 7.566 1.00 . A A . 58 SER CB 1 1
1 932 1 1 58 SER H H -2.966 22.534 8.451 1.00 . A A . 58 SER H 1 1
1 933 1 1 58 SER HA H -0.976 21.921 6.528 1.00 . A A . 58 SER HA 1 1
1 934 1 1 58 SER HB2 H -1.270 19.423 6.702 1.00 . A A . 58 SER HB2 1 1
1 935 1 1 58 SER HB3 H -0.408 20.131 8.053 1.00 . A A . 58 SER HB3 1 1
1 936 1 1 58 SER HG H -3.205 19.999 8.386 1.00 . A A . 58 SER HG 1 1
1 937 1 1 58 SER N N -2.007 22.365 8.223 1.00 . A A . 58 SER N 1 1
1 938 1 1 58 SER O O -3.789 20.408 6.297 1.00 . A A . 58 SER O 1 1
1 939 1 1 58 SER OG O -2.333 19.518 8.467 1.00 . A A . 58 SER OG 1 1
1 940 1 1 59 ILE C C -4.042 22.140 3.181 1.00 . A A . 59 ILE C 1 1
1 941 1 1 59 ILE CA C -4.449 22.514 4.607 1.00 . A A . 59 ILE CA 1 1
1 942 1 1 59 ILE CB C -5.123 23.883 4.715 1.00 . A A . 59 ILE CB 1 1
1 943 1 1 59 ILE CD1 C -4.911 26.321 4.106 1.00 . A A . 59 ILE CD1 1 1
1 944 1 1 59 ILE CG1 C -4.163 25.001 4.303 1.00 . A A . 59 ILE CG1 1 1
1 945 1 1 59 ILE CG2 C -5.692 24.105 6.118 1.00 . A A . 59 ILE CG2 1 1
1 946 1 1 59 ILE H H -2.684 23.251 5.432 1.00 . A A . 59 ILE H 1 1
1 947 1 1 59 ILE HA H -5.163 21.774 4.968 1.00 . A A . 59 ILE HA 1 1
1 948 1 1 59 ILE HB H -5.962 23.907 4.020 1.00 . A A . 59 ILE HB 1 1
1 949 1 1 59 ILE HD11 H -5.636 26.210 3.300 1.00 . A A . 59 ILE HD11 1 1
1 950 1 1 59 ILE HD12 H -5.429 26.586 5.027 1.00 . A A . 59 ILE HD12 1 1
1 951 1 1 59 ILE HD13 H -4.200 27.107 3.849 1.00 . A A . 59 ILE HD13 1 1
1 952 1 1 59 ILE HG12 H -3.394 25.125 5.066 1.00 . A A . 59 ILE HG12 1 1
1 953 1 1 59 ILE HG13 H -3.653 24.726 3.380 1.00 . A A . 59 ILE HG13 1 1
1 954 1 1 59 ILE HG21 H -5.370 25.077 6.491 1.00 . A A . 59 ILE HG21 1 1
1 955 1 1 59 ILE HG22 H -6.781 24.073 6.078 1.00 . A A . 59 ILE HG22 1 1
1 956 1 1 59 ILE HG23 H -5.330 23.322 6.785 1.00 . A A . 59 ILE HG23 1 1
1 957 1 1 59 ILE N N -3.282 22.451 5.471 1.00 . A A . 59 ILE N 1 1
1 958 1 1 59 ILE O O -4.656 22.595 2.217 1.00 . A A . 59 ILE O 1 1
1 959 1 1 60 HIS C C -2.633 19.352 1.694 1.00 . A A . 60 HIS C 1 1
1 960 1 1 60 HIS CA C -2.513 20.874 1.798 1.00 . A A . 60 HIS CA 1 1
1 961 1 1 60 HIS CB C -1.086 21.373 1.565 1.00 . A A . 60 HIS CB 1 1
1 962 1 1 60 HIS CD2 C -1.700 22.390 -0.763 1.00 . A A . 60 HIS CD2 1 1
1 963 1 1 60 HIS CE1 C 0.311 22.437 -1.623 1.00 . A A . 60 HIS CE1 1 1
1 964 1 1 60 HIS CG C -0.838 21.893 0.169 1.00 . A A . 60 HIS CG 1 1
1 965 1 1 60 HIS H H -2.516 20.949 3.880 1.00 . A A . 60 HIS H 1 1
1 966 1 1 60 HIS HA H -3.153 21.333 1.045 1.00 . A A . 60 HIS HA 1 1
1 967 1 1 60 HIS HB2 H -0.868 22.166 2.281 1.00 . A A . 60 HIS HB2 1 1
1 968 1 1 60 HIS HB3 H -0.390 20.560 1.768 1.00 . A A . 60 HIS HB3 1 1
1 969 1 1 60 HIS HD1 H 1.272 21.636 0.033 1.00 . A A . 60 HIS HD1 1 1
1 970 1 1 60 HIS HD2 H -2.778 22.499 -0.641 1.00 . A A . 60 HIS HD2 1 1
1 971 1 1 60 HIS HE1 H 1.128 22.597 -2.327 1.00 . A A . 60 HIS HE1 1 1
1 972 1 1 60 HIS N N -3.009 21.314 3.091 1.00 . A A . 60 HIS N 1 1
1 973 1 1 60 HIS ND1 N 0.422 21.935 -0.402 1.00 . A A . 60 HIS ND1 1 1
1 974 1 1 60 HIS NE2 N -1.005 22.720 -1.845 1.00 . A A . 60 HIS NE2 1 1
1 975 1 1 60 HIS O O -3.227 18.836 0.748 1.00 . A A . 60 HIS O 1 1
1 976 1 1 61 LEU C C -1.227 16.673 1.577 1.00 . A A . 61 LEU C 1 1
1 977 1 1 61 LEU CA C -2.095 17.224 2.710 1.00 . A A . 61 LEU CA 1 1
1 978 1 1 61 LEU CB C -3.540 16.722 2.677 1.00 . A A . 61 LEU CB 1 1
1 979 1 1 61 LEU CD1 C -3.255 14.616 4.033 1.00 . A A . 61 LEU CD1 1 1
1 980 1 1 61 LEU CD2 C -3.887 16.791 5.174 1.00 . A A . 61 LEU CD2 1 1
1 981 1 1 61 LEU CG C -4.007 15.942 3.908 1.00 . A A . 61 LEU CG 1 1
1 982 1 1 61 LEU H H -1.579 19.104 3.445 1.00 . A A . 61 LEU H 1 1
1 983 1 1 61 LEU HA H -1.666 16.907 3.660 1.00 . A A . 61 LEU HA 1 1
1 984 1 1 61 LEU HB2 H -4.199 17.581 2.545 1.00 . A A . 61 LEU HB2 1 1
1 985 1 1 61 LEU HB3 H -3.664 16.087 1.800 1.00 . A A . 61 LEU HB3 1 1
1 986 1 1 61 LEU HD11 H -2.265 14.798 4.453 1.00 . A A . 61 LEU HD11 1 1
1 987 1 1 61 LEU HD12 H -3.809 13.944 4.689 1.00 . A A . 61 LEU HD12 1 1
1 988 1 1 61 LEU HD13 H -3.153 14.160 3.048 1.00 . A A . 61 LEU HD13 1 1
1 989 1 1 61 LEU HD21 H -4.857 16.843 5.670 1.00 . A A . 61 LEU HD21 1 1
1 990 1 1 61 LEU HD22 H -3.159 16.339 5.847 1.00 . A A . 61 LEU HD22 1 1
1 991 1 1 61 LEU HD23 H -3.561 17.797 4.908 1.00 . A A . 61 LEU HD23 1 1
1 992 1 1 61 LEU HG H -5.063 15.702 3.780 1.00 . A A . 61 LEU HG 1 1
1 993 1 1 61 LEU N N -2.060 18.676 2.679 1.00 . A A . 61 LEU N 1 1
1 994 1 1 61 LEU O O -1.746 16.164 0.584 1.00 . A A . 61 LEU O 1 1
1 995 1 1 62 ILE C C 2.419 16.235 1.394 1.00 . A A . 62 ILE C 1 1
1 996 1 1 62 ILE CA C 1.024 16.313 0.769 1.00 . A A . 62 ILE CA 1 1
1 997 1 1 62 ILE CB C 0.962 17.179 -0.491 1.00 . A A . 62 ILE CB 1 1
1 998 1 1 62 ILE CD1 C 0.884 15.778 -2.586 1.00 . A A . 62 ILE CD1 1 1
1 999 1 1 62 ILE CG1 C 1.782 16.558 -1.624 1.00 . A A . 62 ILE CG1 1 1
1 1000 1 1 62 ILE CG2 C 1.395 18.615 -0.191 1.00 . A A . 62 ILE CG2 1 1
1 1001 1 1 62 ILE H H 0.492 17.208 2.574 1.00 . A A . 62 ILE H 1 1
1 1002 1 1 62 ILE HA H 0.716 15.307 0.485 1.00 . A A . 62 ILE HA 1 1
1 1003 1 1 62 ILE HB H -0.074 17.218 -0.827 1.00 . A A . 62 ILE HB 1 1
1 1004 1 1 62 ILE HD11 H 1.348 14.820 -2.821 1.00 . A A . 62 ILE HD11 1 1
1 1005 1 1 62 ILE HD12 H -0.086 15.606 -2.119 1.00 . A A . 62 ILE HD12 1 1
1 1006 1 1 62 ILE HD13 H 0.749 16.351 -3.503 1.00 . A A . 62 ILE HD13 1 1
1 1007 1 1 62 ILE HG12 H 2.309 17.341 -2.167 1.00 . A A . 62 ILE HG12 1 1
1 1008 1 1 62 ILE HG13 H 2.539 15.893 -1.207 1.00 . A A . 62 ILE HG13 1 1
1 1009 1 1 62 ILE HG21 H 2.469 18.640 -0.007 1.00 . A A . 62 ILE HG21 1 1
1 1010 1 1 62 ILE HG22 H 1.157 19.252 -1.043 1.00 . A A . 62 ILE HG22 1 1
1 1011 1 1 62 ILE HG23 H 0.867 18.977 0.691 1.00 . A A . 62 ILE HG23 1 1
1 1012 1 1 62 ILE N N 0.079 16.793 1.763 1.00 . A A . 62 ILE N 1 1
1 1013 1 1 62 ILE O O 3.075 15.197 1.328 1.00 . A A . 62 ILE O 1 1
1 1014 1 1 63 HIS C C 3.999 17.089 4.110 1.00 . A A . 63 HIS C 1 1
1 1015 1 1 63 HIS CA C 4.135 17.417 2.621 1.00 . A A . 63 HIS CA 1 1
1 1016 1 1 63 HIS CB C 4.788 18.777 2.371 1.00 . A A . 63 HIS CB 1 1
1 1017 1 1 63 HIS CD2 C 7.195 18.527 3.361 1.00 . A A . 63 HIS CD2 1 1
1 1018 1 1 63 HIS CE1 C 8.326 18.845 1.515 1.00 . A A . 63 HIS CE1 1 1
1 1019 1 1 63 HIS CG C 6.298 18.740 2.356 1.00 . A A . 63 HIS CG 1 1
1 1020 1 1 63 HIS H H 2.290 18.187 2.035 1.00 . A A . 63 HIS H 1 1
1 1021 1 1 63 HIS HA H 4.756 16.658 2.146 1.00 . A A . 63 HIS HA 1 1
1 1022 1 1 63 HIS HB2 H 4.435 19.169 1.417 1.00 . A A . 63 HIS HB2 1 1
1 1023 1 1 63 HIS HB3 H 4.460 19.474 3.143 1.00 . A A . 63 HIS HB3 1 1
1 1024 1 1 63 HIS HD1 H 6.671 19.120 0.294 1.00 . A A . 63 HIS HD1 1 1
1 1025 1 1 63 HIS HD2 H 6.948 18.337 4.405 1.00 . A A . 63 HIS HD2 1 1
1 1026 1 1 63 HIS HE1 H 9.161 18.954 0.824 1.00 . A A . 63 HIS HE1 1 1
1 1027 1 1 63 HIS N N 2.830 17.347 1.986 1.00 . A A . 63 HIS N 1 1
1 1028 1 1 63 HIS ND1 N 7.041 18.938 1.205 1.00 . A A . 63 HIS ND1 1 1
1 1029 1 1 63 HIS NE2 N 8.419 18.590 2.852 1.00 . A A . 63 HIS NE2 1 1
1 1030 1 1 63 HIS O O 4.101 17.976 4.956 1.00 . A A . 63 HIS O 1 1
1 1031 1 1 64 THR C C 4.614 14.233 6.055 1.00 . A A . 64 THR C 1 1
1 1032 1 1 64 THR CA C 3.620 15.357 5.754 1.00 . A A . 64 THR CA 1 1
1 1033 1 1 64 THR CB C 2.160 14.947 5.959 1.00 . A A . 64 THR CB 1 1
1 1034 1 1 64 THR CG2 C 1.179 15.995 5.429 1.00 . A A . 64 THR CG2 1 1
1 1035 1 1 64 THR H H 3.690 15.098 3.689 1.00 . A A . 64 THR H 1 1
1 1036 1 1 64 THR HA H 3.862 16.185 6.420 1.00 . A A . 64 THR HA 1 1
1 1037 1 1 64 THR HB H 1.962 14.722 7.006 1.00 . A A . 64 THR HB 1 1
1 1038 1 1 64 THR HG1 H 2.054 14.134 4.133 1.00 . A A . 64 THR HG1 1 1
1 1039 1 1 64 THR HG21 H 1.465 16.282 4.417 1.00 . A A . 64 THR HG21 1 1
1 1040 1 1 64 THR HG22 H 0.172 15.576 5.417 1.00 . A A . 64 THR HG22 1 1
1 1041 1 1 64 THR HG23 H 1.200 16.872 6.075 1.00 . A A . 64 THR HG23 1 1
1 1042 1 1 64 THR N N 3.771 15.813 4.383 1.00 . A A . 64 THR N 1 1
1 1043 1 1 64 THR O O 5.678 14.160 5.442 1.00 . A A . 64 THR O 1 1
1 1044 1 1 64 THR OG1 O 1.986 13.835 5.085 1.00 . A A . 64 THR OG1 1 1
1 1045 1 1 65 ARG C C 4.252 10.984 7.474 1.00 . A A . 65 ARG C 1 1
1 1046 1 1 65 ARG CA C 5.077 12.269 7.389 1.00 . A A . 65 ARG CA 1 1
1 1047 1 1 65 ARG CB C 5.744 12.529 8.741 1.00 . A A . 65 ARG CB 1 1
1 1048 1 1 65 ARG CD C 7.902 11.409 9.410 1.00 . A A . 65 ARG CD 1 1
1 1049 1 1 65 ARG CG C 7.268 12.546 8.606 1.00 . A A . 65 ARG CG 1 1
1 1050 1 1 65 ARG CZ C 10.107 12.544 9.733 1.00 . A A . 65 ARG CZ 1 1
1 1051 1 1 65 ARG H H 3.365 13.452 7.493 1.00 . A A . 65 ARG H 1 1
1 1052 1 1 65 ARG HA H 5.829 12.201 6.603 1.00 . A A . 65 ARG HA 1 1
1 1053 1 1 65 ARG HB2 H 5.401 13.482 9.143 1.00 . A A . 65 ARG HB2 1 1
1 1054 1 1 65 ARG HB3 H 5.447 11.758 9.451 1.00 . A A . 65 ARG HB3 1 1
1 1055 1 1 65 ARG HD2 H 7.153 10.942 10.048 1.00 . A A . 65 ARG HD2 1 1
1 1056 1 1 65 ARG HD3 H 8.272 10.637 8.735 1.00 . A A . 65 ARG HD3 1 1
1 1057 1 1 65 ARG HE H 8.951 11.825 11.228 1.00 . A A . 65 ARG HE 1 1
1 1058 1 1 65 ARG HG2 H 7.545 12.452 7.555 1.00 . A A . 65 ARG HG2 1 1
1 1059 1 1 65 ARG HG3 H 7.657 13.503 8.953 1.00 . A A . 65 ARG HG3 1 1
1 1060 1 1 65 ARG HH11 H 9.534 12.388 7.778 1.00 . A A . 65 ARG HH11 1 1
1 1061 1 1 65 ARG HH12 H 11.058 13.170 8.037 1.00 . A A . 65 ARG HH12 1 1
1 1062 1 1 65 ARG HH21 H 10.931 12.842 11.548 1.00 . A A . 65 ARG HH21 1 1
1 1063 1 1 65 ARG HH22 H 11.853 13.426 10.201 1.00 . A A . 65 ARG HH22 1 1
1 1064 1 1 65 ARG N N 4.232 13.386 6.999 1.00 . A A . 65 ARG N 1 1
1 1065 1 1 65 ARG NE N 9.014 11.932 10.235 1.00 . A A . 65 ARG NE 1 1
1 1066 1 1 65 ARG NH1 N 10.245 12.715 8.401 1.00 . A A . 65 ARG NH1 1 1
1 1067 1 1 65 ARG NH2 N 11.039 12.972 10.563 1.00 . A A . 65 ARG NH2 1 1
1 1068 1 1 65 ARG O O 4.455 10.058 6.690 1.00 . A A . 65 ARG O 1 1
1 1069 1 1 66 VAL C C 1.441 9.754 7.508 1.00 . A A . 66 VAL C 1 1
1 1070 1 1 66 VAL CA C 2.480 9.811 8.630 1.00 . A A . 66 VAL CA 1 1
1 1071 1 1 66 VAL CB C 1.853 9.857 10.025 1.00 . A A . 66 VAL CB 1 1
1 1072 1 1 66 VAL CG1 C 1.085 11.163 10.238 1.00 . A A . 66 VAL CG1 1 1
1 1073 1 1 66 VAL CG2 C 0.948 8.645 10.259 1.00 . A A . 66 VAL CG2 1 1
1 1074 1 1 66 VAL H H 3.178 11.725 9.066 1.00 . A A . 66 VAL H 1 1
1 1075 1 1 66 VAL HA H 3.108 8.923 8.571 1.00 . A A . 66 VAL HA 1 1
1 1076 1 1 66 VAL HB H 2.659 9.819 10.756 1.00 . A A . 66 VAL HB 1 1
1 1077 1 1 66 VAL HG11 H 1.467 11.668 11.126 1.00 . A A . 66 VAL HG11 1 1
1 1078 1 1 66 VAL HG12 H 1.217 11.808 9.369 1.00 . A A . 66 VAL HG12 1 1
1 1079 1 1 66 VAL HG13 H 0.026 10.945 10.371 1.00 . A A . 66 VAL HG13 1 1
1 1080 1 1 66 VAL HG21 H 1.345 7.786 9.718 1.00 . A A . 66 VAL HG21 1 1
1 1081 1 1 66 VAL HG22 H 0.914 8.419 11.325 1.00 . A A . 66 VAL HG22 1 1
1 1082 1 1 66 VAL HG23 H -0.057 8.868 9.902 1.00 . A A . 66 VAL HG23 1 1
1 1083 1 1 66 VAL N N 3.337 10.968 8.432 1.00 . A A . 66 VAL N 1 1
1 1084 1 1 66 VAL O O 1.022 8.672 7.099 1.00 . A A . 66 VAL O 1 1
1 1085 1 1 67 ALA C C 0.707 10.578 4.661 1.00 . A A . 67 ALA C 1 1
1 1086 1 1 67 ALA CA C 0.072 11.031 5.977 1.00 . A A . 67 ALA CA 1 1
1 1087 1 1 67 ALA CB C -0.462 12.463 5.904 1.00 . A A . 67 ALA CB 1 1
1 1088 1 1 67 ALA H H 1.400 11.808 7.381 1.00 . A A . 67 ALA H 1 1
1 1089 1 1 67 ALA HA H -0.752 10.361 6.222 1.00 . A A . 67 ALA HA 1 1
1 1090 1 1 67 ALA HB1 H -1.547 12.452 6.011 1.00 . A A . 67 ALA HB1 1 1
1 1091 1 1 67 ALA HB2 H -0.023 13.055 6.707 1.00 . A A . 67 ALA HB2 1 1
1 1092 1 1 67 ALA HB3 H -0.196 12.901 4.942 1.00 . A A . 67 ALA HB3 1 1
1 1093 1 1 67 ALA N N 1.054 10.933 7.043 1.00 . A A . 67 ALA N 1 1
1 1094 1 1 67 ALA O O 0.140 9.754 3.945 1.00 . A A . 67 ALA O 1 1
1 1095 1 1 68 ALA C C 2.939 9.309 3.176 1.00 . A A . 68 ALA C 1 1
1 1096 1 1 68 ALA CA C 2.594 10.800 3.165 1.00 . A A . 68 ALA CA 1 1
1 1097 1 1 68 ALA CB C 3.837 11.684 3.044 1.00 . A A . 68 ALA CB 1 1
1 1098 1 1 68 ALA H H 2.331 11.805 4.970 1.00 . A A . 68 ALA H 1 1
1 1099 1 1 68 ALA HA H 1.934 11.005 2.322 1.00 . A A . 68 ALA HA 1 1
1 1100 1 1 68 ALA HB1 H 4.064 12.126 4.014 1.00 . A A . 68 ALA HB1 1 1
1 1101 1 1 68 ALA HB2 H 4.682 11.081 2.712 1.00 . A A . 68 ALA HB2 1 1
1 1102 1 1 68 ALA HB3 H 3.650 12.477 2.319 1.00 . A A . 68 ALA HB3 1 1
1 1103 1 1 68 ALA N N 1.876 11.136 4.382 1.00 . A A . 68 ALA N 1 1
1 1104 1 1 68 ALA O O 2.861 8.642 2.145 1.00 . A A . 68 ALA O 1 1
1 1105 1 1 69 GLN C C 2.453 6.539 4.252 1.00 . A A . 69 GLN C 1 1
1 1106 1 1 69 GLN CA C 3.670 7.430 4.513 1.00 . A A . 69 GLN CA 1 1
1 1107 1 1 69 GLN CB C 4.254 7.168 5.902 1.00 . A A . 69 GLN CB 1 1
1 1108 1 1 69 GLN CD C 6.365 6.018 6.666 1.00 . A A . 69 GLN CD 1 1
1 1109 1 1 69 GLN CG C 5.784 7.186 5.866 1.00 . A A . 69 GLN CG 1 1
1 1110 1 1 69 GLN H H 3.374 9.379 5.187 1.00 . A A . 69 GLN H 1 1
1 1111 1 1 69 GLN HA H 4.436 7.239 3.761 1.00 . A A . 69 GLN HA 1 1
1 1112 1 1 69 GLN HB2 H 3.894 7.924 6.600 1.00 . A A . 69 GLN HB2 1 1
1 1113 1 1 69 GLN HB3 H 3.907 6.203 6.271 1.00 . A A . 69 GLN HB3 1 1
1 1114 1 1 69 GLN HE21 H 7.836 5.865 5.284 1.00 . A A . 69 GLN HE21 1 1
1 1115 1 1 69 GLN HE22 H 7.918 4.723 6.584 1.00 . A A . 69 GLN HE22 1 1
1 1116 1 1 69 GLN HG2 H 6.127 7.131 4.833 1.00 . A A . 69 GLN HG2 1 1
1 1117 1 1 69 GLN HG3 H 6.149 8.128 6.274 1.00 . A A . 69 GLN HG3 1 1
1 1118 1 1 69 GLN N N 3.313 8.830 4.353 1.00 . A A . 69 GLN N 1 1
1 1119 1 1 69 GLN NE2 N 7.464 5.492 6.134 1.00 . A A . 69 GLN NE2 1 1
1 1120 1 1 69 GLN O O 2.556 5.530 3.557 1.00 . A A . 69 GLN O 1 1
1 1121 1 1 69 GLN OE1 O 5.849 5.622 7.698 1.00 . A A . 69 GLN OE1 1 1
1 1122 1 1 70 ALA C C -0.343 6.252 3.198 1.00 . A A . 70 ALA C 1 1
1 1123 1 1 70 ALA CA C 0.095 6.196 4.663 1.00 . A A . 70 ALA CA 1 1
1 1124 1 1 70 ALA CB C -0.969 6.754 5.611 1.00 . A A . 70 ALA CB 1 1
1 1125 1 1 70 ALA H H 1.254 7.767 5.389 1.00 . A A . 70 ALA H 1 1
1 1126 1 1 70 ALA HA H 0.297 5.160 4.934 1.00 . A A . 70 ALA HA 1 1
1 1127 1 1 70 ALA HB1 H -0.793 6.375 6.618 1.00 . A A . 70 ALA HB1 1 1
1 1128 1 1 70 ALA HB2 H -0.914 7.843 5.618 1.00 . A A . 70 ALA HB2 1 1
1 1129 1 1 70 ALA HB3 H -1.957 6.442 5.273 1.00 . A A . 70 ALA HB3 1 1
1 1130 1 1 70 ALA N N 1.329 6.945 4.825 1.00 . A A . 70 ALA N 1 1
1 1131 1 1 70 ALA O O -0.997 5.334 2.706 1.00 . A A . 70 ALA O 1 1
1 1132 1 1 71 CYS C C 0.478 6.512 0.313 1.00 . A A . 71 CYS C 1 1
1 1133 1 1 71 CYS CA C -0.310 7.527 1.143 1.00 . A A . 71 CYS CA 1 1
1 1134 1 1 71 CYS CB C -0.050 8.964 0.684 1.00 . A A . 71 CYS CB 1 1
1 1135 1 1 71 CYS H H 0.568 8.082 2.949 1.00 . A A . 71 CYS H 1 1
1 1136 1 1 71 CYS HA H -1.381 7.348 1.058 1.00 . A A . 71 CYS HA 1 1
1 1137 1 1 71 CYS HB2 H 0.631 9.458 1.378 1.00 . A A . 71 CYS HB2 1 1
1 1138 1 1 71 CYS HB3 H 0.436 8.960 -0.291 1.00 . A A . 71 CYS HB3 1 1
1 1139 1 1 71 CYS HG H -1.260 10.872 1.407 1.00 . A A . 71 CYS HG 1 1
1 1140 1 1 71 CYS N N 0.036 7.339 2.542 1.00 . A A . 71 CYS N 1 1
1 1141 1 1 71 CYS O O -0.108 5.690 -0.389 1.00 . A A . 71 CYS O 1 1
1 1142 1 1 71 CYS SG S -1.627 9.887 0.593 1.00 . A A . 71 CYS SG 1 1
1 1143 1 1 72 ALA C C 2.374 4.259 0.106 1.00 . A A . 72 ALA C 1 1
1 1144 1 1 72 ALA CA C 2.670 5.701 -0.310 1.00 . A A . 72 ALA CA 1 1
1 1145 1 1 72 ALA CB C 4.129 6.092 -0.062 1.00 . A A . 72 ALA CB 1 1
1 1146 1 1 72 ALA H H 2.265 7.274 0.995 1.00 . A A . 72 ALA H 1 1
1 1147 1 1 72 ALA HA H 2.452 5.816 -1.372 1.00 . A A . 72 ALA HA 1 1
1 1148 1 1 72 ALA HB1 H 4.196 7.169 0.088 1.00 . A A . 72 ALA HB1 1 1
1 1149 1 1 72 ALA HB2 H 4.496 5.577 0.825 1.00 . A A . 72 ALA HB2 1 1
1 1150 1 1 72 ALA HB3 H 4.732 5.807 -0.924 1.00 . A A . 72 ALA HB3 1 1
1 1151 1 1 72 ALA N N 1.796 6.602 0.421 1.00 . A A . 72 ALA N 1 1
1 1152 1 1 72 ALA O O 1.883 3.466 -0.695 1.00 . A A . 72 ALA O 1 1
1 1153 1 1 73 VAL C C 1.044 2.174 1.526 1.00 . A A . 73 VAL C 1 1
1 1154 1 1 73 VAL CA C 2.457 2.631 1.893 1.00 . A A . 73 VAL CA 1 1
1 1155 1 1 73 VAL CB C 2.717 2.619 3.401 1.00 . A A . 73 VAL CB 1 1
1 1156 1 1 73 VAL CG1 C 2.440 1.236 3.994 1.00 . A A . 73 VAL CG1 1 1
1 1157 1 1 73 VAL CG2 C 4.143 3.076 3.715 1.00 . A A . 73 VAL CG2 1 1
1 1158 1 1 73 VAL H H 3.083 4.615 2.006 1.00 . A A . 73 VAL H 1 1
1 1159 1 1 73 VAL HA H 3.176 1.961 1.422 1.00 . A A . 73 VAL HA 1 1
1 1160 1 1 73 VAL HB H 2.029 3.326 3.865 1.00 . A A . 73 VAL HB 1 1
1 1161 1 1 73 VAL HG11 H 1.850 0.651 3.289 1.00 . A A . 73 VAL HG11 1 1
1 1162 1 1 73 VAL HG12 H 3.385 0.728 4.187 1.00 . A A . 73 VAL HG12 1 1
1 1163 1 1 73 VAL HG13 H 1.889 1.345 4.928 1.00 . A A . 73 VAL HG13 1 1
1 1164 1 1 73 VAL HG21 H 4.590 2.396 4.441 1.00 . A A . 73 VAL HG21 1 1
1 1165 1 1 73 VAL HG22 H 4.736 3.072 2.800 1.00 . A A . 73 VAL HG22 1 1
1 1166 1 1 73 VAL HG23 H 4.119 4.084 4.129 1.00 . A A . 73 VAL HG23 1 1
1 1167 1 1 73 VAL N N 2.684 3.964 1.360 1.00 . A A . 73 VAL N 1 1
1 1168 1 1 73 VAL O O 0.871 1.150 0.867 1.00 . A A . 73 VAL O 1 1
1 1169 1 1 74 GLY C C -1.517 2.241 0.232 1.00 . A A . 74 GLY C 1 1
1 1170 1 1 74 GLY CA C -1.322 2.643 1.696 1.00 . A A . 74 GLY CA 1 1
1 1171 1 1 74 GLY H H 0.219 3.786 2.505 1.00 . A A . 74 GLY H 1 1
1 1172 1 1 74 GLY HA2 H -1.652 1.832 2.346 1.00 . A A . 74 GLY HA2 1 1
1 1173 1 1 74 GLY HA3 H -1.945 3.508 1.925 1.00 . A A . 74 GLY HA3 1 1
1 1174 1 1 74 GLY N N 0.070 2.955 1.969 1.00 . A A . 74 GLY N 1 1
1 1175 1 1 74 GLY O O -2.208 1.267 -0.061 1.00 . A A . 74 GLY O 1 1
1 1176 1 1 75 ALA C C -0.498 1.330 -2.360 1.00 . A A . 75 ALA C 1 1
1 1177 1 1 75 ALA CA C -0.991 2.749 -2.073 1.00 . A A . 75 ALA CA 1 1
1 1178 1 1 75 ALA CB C -0.199 3.808 -2.842 1.00 . A A . 75 ALA CB 1 1
1 1179 1 1 75 ALA H H -0.335 3.803 -0.400 1.00 . A A . 75 ALA H 1 1
1 1180 1 1 75 ALA HA H -2.042 2.824 -2.354 1.00 . A A . 75 ALA HA 1 1
1 1181 1 1 75 ALA HB1 H 0.373 3.329 -3.637 1.00 . A A . 75 ALA HB1 1 1
1 1182 1 1 75 ALA HB2 H -0.888 4.533 -3.277 1.00 . A A . 75 ALA HB2 1 1
1 1183 1 1 75 ALA HB3 H 0.482 4.319 -2.161 1.00 . A A . 75 ALA HB3 1 1
1 1184 1 1 75 ALA N N -0.895 3.012 -0.647 1.00 . A A . 75 ALA N 1 1
1 1185 1 1 75 ALA O O -1.222 0.522 -2.940 1.00 . A A . 75 ALA O 1 1
1 1186 1 1 76 ILE C C 0.440 -1.308 -1.505 1.00 . A A . 76 ILE C 1 1
1 1187 1 1 76 ILE CA C 1.330 -0.240 -2.144 1.00 . A A . 76 ILE CA 1 1
1 1188 1 1 76 ILE CB C 2.772 -0.254 -1.635 1.00 . A A . 76 ILE CB 1 1
1 1189 1 1 76 ILE CD1 C 4.730 1.321 -1.420 1.00 . A A . 76 ILE CD1 1 1
1 1190 1 1 76 ILE CG1 C 3.612 0.816 -2.335 1.00 . A A . 76 ILE CG1 1 1
1 1191 1 1 76 ILE CG2 C 3.388 -1.648 -1.773 1.00 . A A . 76 ILE CG2 1 1
1 1192 1 1 76 ILE H H 1.313 1.731 -1.469 1.00 . A A . 76 ILE H 1 1
1 1193 1 1 76 ILE HA H 1.366 -0.418 -3.219 1.00 . A A . 76 ILE HA 1 1
1 1194 1 1 76 ILE HB H 2.761 -0.011 -0.572 1.00 . A A . 76 ILE HB 1 1
1 1195 1 1 76 ILE HD11 H 4.556 2.370 -1.180 1.00 . A A . 76 ILE HD11 1 1
1 1196 1 1 76 ILE HD12 H 4.740 0.735 -0.501 1.00 . A A . 76 ILE HD12 1 1
1 1197 1 1 76 ILE HD13 H 5.689 1.218 -1.928 1.00 . A A . 76 ILE HD13 1 1
1 1198 1 1 76 ILE HG12 H 4.042 0.405 -3.248 1.00 . A A . 76 ILE HG12 1 1
1 1199 1 1 76 ILE HG13 H 2.974 1.649 -2.630 1.00 . A A . 76 ILE HG13 1 1
1 1200 1 1 76 ILE HG21 H 4.057 -1.835 -0.933 1.00 . A A . 76 ILE HG21 1 1
1 1201 1 1 76 ILE HG22 H 2.596 -2.396 -1.780 1.00 . A A . 76 ILE HG22 1 1
1 1202 1 1 76 ILE HG23 H 3.951 -1.705 -2.705 1.00 . A A . 76 ILE HG23 1 1
1 1203 1 1 76 ILE N N 0.731 1.069 -1.940 1.00 . A A . 76 ILE N 1 1
1 1204 1 1 76 ILE O O -0.187 -2.099 -2.206 1.00 . A A . 76 ILE O 1 1
1 1205 1 1 77 MET C C -1.732 -2.493 -0.127 1.00 . A A . 77 MET C 1 1
1 1206 1 1 77 MET CA C -0.386 -2.254 0.562 1.00 . A A . 77 MET CA 1 1
1 1207 1 1 77 MET CB C -0.624 -1.732 1.980 1.00 . A A . 77 MET CB 1 1
1 1208 1 1 77 MET CE C 1.306 -4.205 4.556 1.00 . A A . 77 MET CE 1 1
1 1209 1 1 77 MET CG C -0.502 -2.859 3.007 1.00 . A A . 77 MET CG 1 1
1 1210 1 1 77 MET H H 0.929 -0.649 0.383 1.00 . A A . 77 MET H 1 1
1 1211 1 1 77 MET HA H 0.194 -3.177 0.571 1.00 . A A . 77 MET HA 1 1
1 1212 1 1 77 MET HB2 H 0.098 -0.948 2.208 1.00 . A A . 77 MET HB2 1 1
1 1213 1 1 77 MET HB3 H -1.614 -1.282 2.045 1.00 . A A . 77 MET HB3 1 1
1 1214 1 1 77 MET HE1 H 2.386 -4.272 4.687 1.00 . A A . 77 MET HE1 1 1
1 1215 1 1 77 MET HE2 H 0.810 -4.477 5.488 1.00 . A A . 77 MET HE2 1 1
1 1216 1 1 77 MET HE3 H 0.993 -4.887 3.766 1.00 . A A . 77 MET HE3 1 1
1 1217 1 1 77 MET HG2 H -1.428 -2.946 3.576 1.00 . A A . 77 MET HG2 1 1
1 1218 1 1 77 MET HG3 H -0.350 -3.811 2.498 1.00 . A A . 77 MET HG3 1 1
1 1219 1 1 77 MET N N 0.415 -1.296 -0.180 1.00 . A A . 77 MET N 1 1
1 1220 1 1 77 MET O O -1.987 -3.582 -0.638 1.00 . A A . 77 MET O 1 1
1 1221 1 1 77 MET SD S 0.862 -2.534 4.111 1.00 . A A . 77 MET SD 1 1
1 1222 1 1 78 LEU C C -3.752 -2.264 -2.077 1.00 . A A . 78 LEU C 1 1
1 1223 1 1 78 LEU CA C -3.870 -1.540 -0.735 1.00 . A A . 78 LEU CA 1 1
1 1224 1 1 78 LEU CB C -4.502 -0.151 -0.838 1.00 . A A . 78 LEU CB 1 1
1 1225 1 1 78 LEU CD1 C -6.587 1.242 -0.570 1.00 . A A . 78 LEU CD1 1 1
1 1226 1 1 78 LEU CD2 C -6.439 -0.490 -2.418 1.00 . A A . 78 LEU CD2 1 1
1 1227 1 1 78 LEU CG C -6.024 -0.116 -0.993 1.00 . A A . 78 LEU CG 1 1
1 1228 1 1 78 LEU H H -2.342 -0.574 0.301 1.00 . A A . 78 LEU H 1 1
1 1229 1 1 78 LEU HA H -4.503 -2.134 -0.076 1.00 . A A . 78 LEU HA 1 1
1 1230 1 1 78 LEU HB2 H -4.235 0.416 0.053 1.00 . A A . 78 LEU HB2 1 1
1 1231 1 1 78 LEU HB3 H -4.058 0.366 -1.690 1.00 . A A . 78 LEU HB3 1 1
1 1232 1 1 78 LEU HD11 H -5.768 1.944 -0.417 1.00 . A A . 78 LEU HD11 1 1
1 1233 1 1 78 LEU HD12 H -7.249 1.620 -1.349 1.00 . A A . 78 LEU HD12 1 1
1 1234 1 1 78 LEU HD13 H -7.147 1.129 0.359 1.00 . A A . 78 LEU HD13 1 1
1 1235 1 1 78 LEU HD21 H -7.058 -1.387 -2.392 1.00 . A A . 78 LEU HD21 1 1
1 1236 1 1 78 LEU HD22 H -7.005 0.330 -2.858 1.00 . A A . 78 LEU HD22 1 1
1 1237 1 1 78 LEU HD23 H -5.548 -0.680 -3.017 1.00 . A A . 78 LEU HD23 1 1
1 1238 1 1 78 LEU HG H -6.452 -0.864 -0.326 1.00 . A A . 78 LEU HG 1 1
1 1239 1 1 78 LEU N N -2.557 -1.457 -0.117 1.00 . A A . 78 LEU N 1 1
1 1240 1 1 78 LEU O O -4.318 -3.341 -2.257 1.00 . A A . 78 LEU O 1 1
1 1241 1 1 79 GLY C C -2.672 -3.737 -4.229 1.00 . A A . 79 GLY C 1 1
1 1242 1 1 79 GLY CA C -2.816 -2.215 -4.306 1.00 . A A . 79 GLY CA 1 1
1 1243 1 1 79 GLY H H -2.558 -0.767 -2.831 1.00 . A A . 79 GLY H 1 1
1 1244 1 1 79 GLY HA2 H -3.658 -1.958 -4.948 1.00 . A A . 79 GLY HA2 1 1
1 1245 1 1 79 GLY HA3 H -1.924 -1.785 -4.763 1.00 . A A . 79 GLY HA3 1 1
1 1246 1 1 79 GLY N N -3.014 -1.643 -2.986 1.00 . A A . 79 GLY N 1 1
1 1247 1 1 79 GLY O O -3.466 -4.470 -4.816 1.00 . A A . 79 GLY O 1 1
1 1248 1 1 80 ALA C C -2.669 -6.281 -2.856 1.00 . A A . 80 ALA C 1 1
1 1249 1 1 80 ALA CA C -1.394 -5.587 -3.338 1.00 . A A . 80 ALA CA 1 1
1 1250 1 1 80 ALA CB C -0.222 -5.786 -2.375 1.00 . A A . 80 ALA CB 1 1
1 1251 1 1 80 ALA H H -1.010 -3.563 -3.026 1.00 . A A . 80 ALA H 1 1
1 1252 1 1 80 ALA HA H -1.119 -5.987 -4.314 1.00 . A A . 80 ALA HA 1 1
1 1253 1 1 80 ALA HB1 H 0.696 -5.931 -2.945 1.00 . A A . 80 ALA HB1 1 1
1 1254 1 1 80 ALA HB2 H -0.120 -4.907 -1.740 1.00 . A A . 80 ALA HB2 1 1
1 1255 1 1 80 ALA HB3 H -0.406 -6.664 -1.755 1.00 . A A . 80 ALA HB3 1 1
1 1256 1 1 80 ALA N N -1.652 -4.166 -3.500 1.00 . A A . 80 ALA N 1 1
1 1257 1 1 80 ALA O O -3.211 -7.142 -3.548 1.00 . A A . 80 ALA O 1 1
1 1258 1 1 81 VAL C C -5.367 -6.640 -2.185 1.00 . A A . 81 VAL C 1 1
1 1259 1 1 81 VAL CA C -4.313 -6.453 -1.091 1.00 . A A . 81 VAL CA 1 1
1 1260 1 1 81 VAL CB C -4.801 -5.580 0.067 1.00 . A A . 81 VAL CB 1 1
1 1261 1 1 81 VAL CG1 C -6.182 -6.030 0.549 1.00 . A A . 81 VAL CG1 1 1
1 1262 1 1 81 VAL CG2 C -3.792 -5.579 1.216 1.00 . A A . 81 VAL CG2 1 1
1 1263 1 1 81 VAL H H -2.665 -5.179 -1.117 1.00 . A A . 81 VAL H 1 1
1 1264 1 1 81 VAL HA H -4.049 -7.431 -0.688 1.00 . A A . 81 VAL HA 1 1
1 1265 1 1 81 VAL HB H -4.892 -4.557 -0.300 1.00 . A A . 81 VAL HB 1 1
1 1266 1 1 81 VAL HG11 H -6.316 -7.089 0.329 1.00 . A A . 81 VAL HG11 1 1
1 1267 1 1 81 VAL HG12 H -6.262 -5.869 1.624 1.00 . A A . 81 VAL HG12 1 1
1 1268 1 1 81 VAL HG13 H -6.952 -5.453 0.037 1.00 . A A . 81 VAL HG13 1 1
1 1269 1 1 81 VAL HG21 H -4.029 -6.387 1.908 1.00 . A A . 81 VAL HG21 1 1
1 1270 1 1 81 VAL HG22 H -2.788 -5.725 0.818 1.00 . A A . 81 VAL HG22 1 1
1 1271 1 1 81 VAL HG23 H -3.840 -4.625 1.742 1.00 . A A . 81 VAL HG23 1 1
1 1272 1 1 81 VAL N N -3.112 -5.880 -1.673 1.00 . A A . 81 VAL N 1 1
1 1273 1 1 81 VAL O O -5.693 -7.767 -2.551 1.00 . A A . 81 VAL O 1 1
1 1274 1 1 82 TYR C C -6.602 -6.664 -4.723 1.00 . A A . 82 TYR C 1 1
1 1275 1 1 82 TYR CA C -6.878 -5.541 -3.721 1.00 . A A . 82 TYR CA 1 1
1 1276 1 1 82 TYR CB C -6.774 -4.195 -4.440 1.00 . A A . 82 TYR CB 1 1
1 1277 1 1 82 TYR CD1 C -8.793 -4.158 -5.950 1.00 . A A . 82 TYR CD1 1 1
1 1278 1 1 82 TYR CD2 C -6.625 -4.187 -6.957 1.00 . A A . 82 TYR CD2 1 1
1 1279 1 1 82 TYR CE1 C -9.399 -4.143 -7.256 1.00 . A A . 82 TYR CE1 1 1
1 1280 1 1 82 TYR CE2 C -7.231 -4.173 -8.263 1.00 . A A . 82 TYR CE2 1 1
1 1281 1 1 82 TYR CG C -7.418 -4.180 -5.828 1.00 . A A . 82 TYR CG 1 1
1 1282 1 1 82 TYR CZ C -8.589 -4.152 -8.348 1.00 . A A . 82 TYR CZ 1 1
1 1283 1 1 82 TYR H H -5.597 -4.603 -2.372 1.00 . A A . 82 TYR H 1 1
1 1284 1 1 82 TYR HA H -7.846 -5.714 -3.249 1.00 . A A . 82 TYR HA 1 1
1 1285 1 1 82 TYR HB2 H -7.243 -3.428 -3.824 1.00 . A A . 82 TYR HB2 1 1
1 1286 1 1 82 TYR HB3 H -5.722 -3.926 -4.536 1.00 . A A . 82 TYR HB3 1 1
1 1287 1 1 82 TYR HD1 H -9.419 -4.152 -5.058 1.00 . A A . 82 TYR HD1 1 1
1 1288 1 1 82 TYR HD2 H -5.539 -4.205 -6.860 1.00 . A A . 82 TYR HD2 1 1
1 1289 1 1 82 TYR HE1 H -10.483 -4.126 -7.367 1.00 . A A . 82 TYR HE1 1 1
1 1290 1 1 82 TYR HE2 H -6.617 -4.179 -9.163 1.00 . A A . 82 TYR HE2 1 1
1 1291 1 1 82 TYR HH H -8.581 -3.636 -10.223 1.00 . A A . 82 TYR HH 1 1
1 1292 1 1 82 TYR N N -5.869 -5.516 -2.676 1.00 . A A . 82 TYR N 1 1
1 1293 1 1 82 TYR O O -7.443 -7.539 -4.927 1.00 . A A . 82 TYR O 1 1
1 1294 1 1 82 TYR OH O -9.161 -4.138 -9.582 1.00 . A A . 82 TYR OH 1 1
1 1295 1 1 83 THR C C -5.312 -9.011 -5.765 1.00 . A A . 83 THR C 1 1
1 1296 1 1 83 THR CA C -5.025 -7.605 -6.296 1.00 . A A . 83 THR CA 1 1
1 1297 1 1 83 THR CB C -3.551 -7.374 -6.638 1.00 . A A . 83 THR CB 1 1
1 1298 1 1 83 THR CG2 C -2.986 -8.459 -7.557 1.00 . A A . 83 THR CG2 1 1
1 1299 1 1 83 THR H H -4.743 -5.889 -5.148 1.00 . A A . 83 THR H 1 1
1 1300 1 1 83 THR HA H -5.631 -7.471 -7.191 1.00 . A A . 83 THR HA 1 1
1 1301 1 1 83 THR HB H -2.952 -7.279 -5.733 1.00 . A A . 83 THR HB 1 1
1 1302 1 1 83 THR HG1 H -4.269 -6.281 -8.154 1.00 . A A . 83 THR HG1 1 1
1 1303 1 1 83 THR HG21 H -3.708 -8.681 -8.343 1.00 . A A . 83 THR HG21 1 1
1 1304 1 1 83 THR HG22 H -2.057 -8.107 -8.005 1.00 . A A . 83 THR HG22 1 1
1 1305 1 1 83 THR HG23 H -2.791 -9.361 -6.977 1.00 . A A . 83 THR HG23 1 1
1 1306 1 1 83 THR N N -5.422 -6.604 -5.320 1.00 . A A . 83 THR N 1 1
1 1307 1 1 83 THR O O -5.783 -9.873 -6.504 1.00 . A A . 83 THR O 1 1
1 1308 1 1 83 THR OG1 O -3.563 -6.203 -7.450 1.00 . A A . 83 THR OG1 1 1
1 1309 1 1 84 MET C C -6.726 -10.730 -3.610 1.00 . A A . 84 MET C 1 1
1 1310 1 1 84 MET CA C -5.235 -10.484 -3.848 1.00 . A A . 84 MET CA 1 1
1 1311 1 1 84 MET CB C -4.491 -10.524 -2.512 1.00 . A A . 84 MET CB 1 1
1 1312 1 1 84 MET CE C -0.984 -11.405 -4.389 1.00 . A A . 84 MET CE 1 1
1 1313 1 1 84 MET CG C -2.977 -10.542 -2.727 1.00 . A A . 84 MET CG 1 1
1 1314 1 1 84 MET H H -4.632 -8.491 -3.893 1.00 . A A . 84 MET H 1 1
1 1315 1 1 84 MET HA H -4.843 -11.227 -4.543 1.00 . A A . 84 MET HA 1 1
1 1316 1 1 84 MET HB2 H -4.767 -9.657 -1.912 1.00 . A A . 84 MET HB2 1 1
1 1317 1 1 84 MET HB3 H -4.793 -11.409 -1.950 1.00 . A A . 84 MET HB3 1 1
1 1318 1 1 84 MET HE1 H -1.001 -10.317 -4.449 1.00 . A A . 84 MET HE1 1 1
1 1319 1 1 84 MET HE2 H -0.146 -11.722 -3.768 1.00 . A A . 84 MET HE2 1 1
1 1320 1 1 84 MET HE3 H -0.873 -11.823 -5.390 1.00 . A A . 84 MET HE3 1 1
1 1321 1 1 84 MET HG2 H -2.666 -9.639 -3.252 1.00 . A A . 84 MET HG2 1 1
1 1322 1 1 84 MET HG3 H -2.464 -10.544 -1.765 1.00 . A A . 84 MET HG3 1 1
1 1323 1 1 84 MET N N -5.015 -9.198 -4.487 1.00 . A A . 84 MET N 1 1
1 1324 1 1 84 MET O O -7.322 -11.605 -4.236 1.00 . A A . 84 MET O 1 1
1 1325 1 1 84 MET SD S -2.511 -11.985 -3.669 1.00 . A A . 84 MET SD 1 1
1 1326 1 1 85 TYR C C -9.523 -10.390 -3.622 1.00 . A A . 85 TYR C 1 1
1 1327 1 1 85 TYR CA C -8.697 -10.062 -2.376 1.00 . A A . 85 TYR CA 1 1
1 1328 1 1 85 TYR CB C -9.124 -8.695 -1.840 1.00 . A A . 85 TYR CB 1 1
1 1329 1 1 85 TYR CD1 C -8.879 -9.005 0.650 1.00 . A A . 85 TYR CD1 1 1
1 1330 1 1 85 TYR CD2 C -11.047 -8.499 -0.221 1.00 . A A . 85 TYR CD2 1 1
1 1331 1 1 85 TYR CE1 C -9.423 -9.042 1.983 1.00 . A A . 85 TYR CE1 1 1
1 1332 1 1 85 TYR CE2 C -11.591 -8.537 1.112 1.00 . A A . 85 TYR CE2 1 1
1 1333 1 1 85 TYR CG C -9.702 -8.734 -0.424 1.00 . A A . 85 TYR CG 1 1
1 1334 1 1 85 TYR CZ C -10.752 -8.806 2.148 1.00 . A A . 85 TYR CZ 1 1
1 1335 1 1 85 TYR H H -6.795 -9.232 -2.200 1.00 . A A . 85 TYR H 1 1
1 1336 1 1 85 TYR HA H -8.806 -10.871 -1.654 1.00 . A A . 85 TYR HA 1 1
1 1337 1 1 85 TYR HB2 H -8.263 -8.026 -1.851 1.00 . A A . 85 TYR HB2 1 1
1 1338 1 1 85 TYR HB3 H -9.867 -8.268 -2.513 1.00 . A A . 85 TYR HB3 1 1
1 1339 1 1 85 TYR HD1 H -7.817 -9.191 0.490 1.00 . A A . 85 TYR HD1 1 1
1 1340 1 1 85 TYR HD2 H -11.697 -8.285 -1.069 1.00 . A A . 85 TYR HD2 1 1
1 1341 1 1 85 TYR HE1 H -8.784 -9.255 2.840 1.00 . A A . 85 TYR HE1 1 1
1 1342 1 1 85 TYR HE2 H -12.651 -8.353 1.287 1.00 . A A . 85 TYR HE2 1 1
1 1343 1 1 85 TYR HH H -11.596 -9.762 3.616 1.00 . A A . 85 TYR HH 1 1
1 1344 1 1 85 TYR N N -7.286 -9.941 -2.704 1.00 . A A . 85 TYR N 1 1
1 1345 1 1 85 TYR O O -10.398 -11.253 -3.581 1.00 . A A . 85 TYR O 1 1
1 1346 1 1 85 TYR OH O -11.266 -8.841 3.407 1.00 . A A . 85 TYR OH 1 1
1 1347 1 1 86 SER C C -9.482 -11.207 -6.590 1.00 . A A . 86 SER C 1 1
1 1348 1 1 86 SER CA C -9.920 -9.886 -5.954 1.00 . A A . 86 SER CA 1 1
1 1349 1 1 86 SER CB C -9.674 -8.725 -6.918 1.00 . A A . 86 SER CB 1 1
1 1350 1 1 86 SER H H -8.504 -8.981 -4.723 1.00 . A A . 86 SER H 1 1
1 1351 1 1 86 SER HA H -10.977 -9.921 -5.689 1.00 . A A . 86 SER HA 1 1
1 1352 1 1 86 SER HB2 H -8.869 -8.098 -6.534 1.00 . A A . 86 SER HB2 1 1
1 1353 1 1 86 SER HB3 H -9.342 -9.116 -7.880 1.00 . A A . 86 SER HB3 1 1
1 1354 1 1 86 SER HG H -11.472 -8.394 -7.733 1.00 . A A . 86 SER HG 1 1
1 1355 1 1 86 SER N N -9.217 -9.682 -4.699 1.00 . A A . 86 SER N 1 1
1 1356 1 1 86 SER O O -10.319 -12.025 -6.969 1.00 . A A . 86 SER O 1 1
1 1357 1 1 86 SER OG O -10.843 -7.932 -7.108 1.00 . A A . 86 SER OG 1 1
1 1358 1 1 87 ASP C C -8.270 -13.805 -6.630 1.00 . A A . 87 ASP C 1 1
1 1359 1 1 87 ASP CA C -7.613 -12.581 -7.272 1.00 . A A . 87 ASP CA 1 1
1 1360 1 1 87 ASP CB C -6.106 -12.668 -7.021 1.00 . A A . 87 ASP CB 1 1
1 1361 1 1 87 ASP CG C -5.228 -12.235 -8.197 1.00 . A A . 87 ASP CG 1 1
1 1362 1 1 87 ASP H H -7.498 -10.703 -6.377 1.00 . A A . 87 ASP H 1 1
1 1363 1 1 87 ASP HA H -7.822 -12.507 -8.339 1.00 . A A . 87 ASP HA 1 1
1 1364 1 1 87 ASP HB2 H -5.860 -12.049 -6.157 1.00 . A A . 87 ASP HB2 1 1
1 1365 1 1 87 ASP HB3 H -5.855 -13.695 -6.758 1.00 . A A . 87 ASP HB3 1 1
1 1366 1 1 87 ASP N N -8.172 -11.374 -6.688 1.00 . A A . 87 ASP N 1 1
1 1367 1 1 87 ASP O O -8.353 -14.865 -7.248 1.00 . A A . 87 ASP O 1 1
1 1368 1 1 87 ASP OD1 O -5.722 -11.690 -9.196 1.00 . A A . 87 ASP OD1 1 1
1 1369 1 1 87 ASP OD2 O -3.970 -12.482 -8.058 1.00 . A A . 87 ASP OD2 1 1
1 1370 1 1 88 TYR C C -10.258 -15.526 -5.591 1.00 . A A . 88 TYR C 1 1
1 1371 1 1 88 TYR CA C -9.368 -14.692 -4.667 1.00 . A A . 88 TYR CA 1 1
1 1372 1 1 88 TYR CB C -10.244 -14.015 -3.610 1.00 . A A . 88 TYR CB 1 1
1 1373 1 1 88 TYR CD1 C -10.398 -15.808 -1.844 1.00 . A A . 88 TYR CD1 1 1
1 1374 1 1 88 TYR CD2 C -12.419 -15.057 -2.876 1.00 . A A . 88 TYR CD2 1 1
1 1375 1 1 88 TYR CE1 C -11.153 -16.727 -1.033 1.00 . A A . 88 TYR CE1 1 1
1 1376 1 1 88 TYR CE2 C -13.175 -15.976 -2.065 1.00 . A A . 88 TYR CE2 1 1
1 1377 1 1 88 TYR CG C -11.047 -14.992 -2.749 1.00 . A A . 88 TYR CG 1 1
1 1378 1 1 88 TYR CZ C -12.504 -16.766 -1.184 1.00 . A A . 88 TYR CZ 1 1
1 1379 1 1 88 TYR H H -8.650 -12.751 -4.903 1.00 . A A . 88 TYR H 1 1
1 1380 1 1 88 TYR HA H -8.590 -15.331 -4.249 1.00 . A A . 88 TYR HA 1 1
1 1381 1 1 88 TYR HB2 H -9.611 -13.410 -2.961 1.00 . A A . 88 TYR HB2 1 1
1 1382 1 1 88 TYR HB3 H -10.934 -13.334 -4.107 1.00 . A A . 88 TYR HB3 1 1
1 1383 1 1 88 TYR HD1 H -9.314 -15.757 -1.744 1.00 . A A . 88 TYR HD1 1 1
1 1384 1 1 88 TYR HD2 H -12.932 -14.412 -3.590 1.00 . A A . 88 TYR HD2 1 1
1 1385 1 1 88 TYR HE1 H -10.654 -17.378 -0.315 1.00 . A A . 88 TYR HE1 1 1
1 1386 1 1 88 TYR HE2 H -14.259 -16.038 -2.155 1.00 . A A . 88 TYR HE2 1 1
1 1387 1 1 88 TYR HH H -13.546 -18.395 -0.978 1.00 . A A . 88 TYR HH 1 1
1 1388 1 1 88 TYR N N -8.721 -13.617 -5.399 1.00 . A A . 88 TYR N 1 1
1 1389 1 1 88 TYR O O -10.385 -16.736 -5.409 1.00 . A A . 88 TYR O 1 1
1 1390 1 1 88 TYR OH O -13.218 -17.635 -0.418 1.00 . A A . 88 TYR OH 1 1
1 1391 1 1 89 VAL C C -11.027 -16.762 -8.052 1.00 . A A . 89 VAL C 1 1
1 1392 1 1 89 VAL CA C -11.723 -15.510 -7.515 1.00 . A A . 89 VAL CA 1 1
1 1393 1 1 89 VAL CB C -12.132 -14.533 -8.619 1.00 . A A . 89 VAL CB 1 1
1 1394 1 1 89 VAL CG1 C -12.902 -15.251 -9.729 1.00 . A A . 89 VAL CG1 1 1
1 1395 1 1 89 VAL CG2 C -12.948 -13.371 -8.048 1.00 . A A . 89 VAL CG2 1 1
1 1396 1 1 89 VAL H H -10.740 -13.863 -6.703 1.00 . A A . 89 VAL H 1 1
1 1397 1 1 89 VAL HA H -12.624 -15.812 -6.980 1.00 . A A . 89 VAL HA 1 1
1 1398 1 1 89 VAL HB H -11.222 -14.120 -9.055 1.00 . A A . 89 VAL HB 1 1
1 1399 1 1 89 VAL HG11 H -12.240 -15.953 -10.235 1.00 . A A . 89 VAL HG11 1 1
1 1400 1 1 89 VAL HG12 H -13.743 -15.792 -9.296 1.00 . A A . 89 VAL HG12 1 1
1 1401 1 1 89 VAL HG13 H -13.272 -14.518 -10.446 1.00 . A A . 89 VAL HG13 1 1
1 1402 1 1 89 VAL HG21 H -13.995 -13.493 -8.323 1.00 . A A . 89 VAL HG21 1 1
1 1403 1 1 89 VAL HG22 H -12.857 -13.362 -6.962 1.00 . A A . 89 VAL HG22 1 1
1 1404 1 1 89 VAL HG23 H -12.573 -12.431 -8.451 1.00 . A A . 89 VAL HG23 1 1
1 1405 1 1 89 VAL N N -10.850 -14.847 -6.562 1.00 . A A . 89 VAL N 1 1
1 1406 1 1 89 VAL O O -9.819 -16.924 -7.888 1.00 . A A . 89 VAL O 1 1
1 1407 1 1 90 LYS C C -9.938 -18.570 -9.897 1.00 . A A . 90 LYS C 1 1
1 1408 1 1 90 LYS CA C -11.295 -18.848 -9.247 1.00 . A A . 90 LYS CA 1 1
1 1409 1 1 90 LYS CB C -12.314 -19.480 -10.197 1.00 . A A . 90 LYS CB 1 1
1 1410 1 1 90 LYS CD C -13.771 -21.497 -10.605 1.00 . A A . 90 LYS CD 1 1
1 1411 1 1 90 LYS CE C -15.127 -21.909 -10.028 1.00 . A A . 90 LYS CE 1 1
1 1412 1 1 90 LYS CG C -12.948 -20.725 -9.573 1.00 . A A . 90 LYS CG 1 1
1 1413 1 1 90 LYS H H -12.801 -17.477 -8.813 1.00 . A A . 90 LYS H 1 1
1 1414 1 1 90 LYS HA H -11.146 -19.546 -8.423 1.00 . A A . 90 LYS HA 1 1
1 1415 1 1 90 LYS HB2 H -13.090 -18.754 -10.439 1.00 . A A . 90 LYS HB2 1 1
1 1416 1 1 90 LYS HB3 H -11.825 -19.747 -11.134 1.00 . A A . 90 LYS HB3 1 1
1 1417 1 1 90 LYS HD2 H -13.921 -20.881 -11.491 1.00 . A A . 90 LYS HD2 1 1
1 1418 1 1 90 LYS HD3 H -13.223 -22.384 -10.923 1.00 . A A . 90 LYS HD3 1 1
1 1419 1 1 90 LYS HE2 H -15.026 -22.123 -8.964 1.00 . A A . 90 LYS HE2 1 1
1 1420 1 1 90 LYS HE3 H -15.834 -21.085 -10.122 1.00 . A A . 90 LYS HE3 1 1
1 1421 1 1 90 LYS HG2 H -12.168 -21.370 -9.167 1.00 . A A . 90 LYS HG2 1 1
1 1422 1 1 90 LYS HG3 H -13.585 -20.433 -8.738 1.00 . A A . 90 LYS HG3 1 1
1 1423 1 1 90 LYS HZ1 H -15.092 -23.336 -11.546 1.00 . A A . 90 LYS HZ1 1 1
1 1424 1 1 90 LYS HZ2 H -15.657 -23.922 -10.136 1.00 . A A . 90 LYS HZ2 1 1
1 1425 1 1 90 LYS HZ3 H -16.585 -22.913 -11.029 1.00 . A A . 90 LYS HZ3 1 1
1 1426 1 1 90 LYS N N -11.820 -17.616 -8.684 1.00 . A A . 90 LYS N 1 1
1 1427 1 1 90 LYS NZ N -15.649 -23.102 -10.732 1.00 . A A . 90 LYS NZ 1 1
1 1428 1 1 90 LYS O O -8.927 -19.151 -9.506 1.00 . A A . 90 LYS O 1 1
1 1429 1 1 91 ARG C C -9.076 -16.447 -12.800 1.00 . A A . 91 ARG C 1 1
1 1430 1 1 91 ARG CA C -8.744 -17.317 -11.587 1.00 . A A . 91 ARG CA 1 1
1 1431 1 1 91 ARG CB C -7.986 -18.562 -12.053 1.00 . A A . 91 ARG CB 1 1
1 1432 1 1 91 ARG CD C -8.679 -20.979 -12.239 1.00 . A A . 91 ARG CD 1 1
1 1433 1 1 91 ARG CG C -8.928 -19.554 -12.737 1.00 . A A . 91 ARG CG 1 1
1 1434 1 1 91 ARG CZ C -9.746 -23.220 -12.543 1.00 . A A . 91 ARG CZ 1 1
1 1435 1 1 91 ARG H H -10.786 -17.212 -11.191 1.00 . A A . 91 ARG H 1 1
1 1436 1 1 91 ARG HA H -8.151 -16.765 -10.858 1.00 . A A . 91 ARG HA 1 1
1 1437 1 1 91 ARG HB2 H -7.193 -18.272 -12.743 1.00 . A A . 91 ARG HB2 1 1
1 1438 1 1 91 ARG HB3 H -7.505 -19.040 -11.199 1.00 . A A . 91 ARG HB3 1 1
1 1439 1 1 91 ARG HD2 H -7.689 -21.313 -12.548 1.00 . A A . 91 ARG HD2 1 1
1 1440 1 1 91 ARG HD3 H -8.697 -21.001 -11.150 1.00 . A A . 91 ARG HD3 1 1
1 1441 1 1 91 ARG HE H -10.428 -21.500 -13.357 1.00 . A A . 91 ARG HE 1 1
1 1442 1 1 91 ARG HG2 H -9.963 -19.272 -12.541 1.00 . A A . 91 ARG HG2 1 1
1 1443 1 1 91 ARG HG3 H -8.785 -19.512 -13.817 1.00 . A A . 91 ARG HG3 1 1
1 1444 1 1 91 ARG HH11 H -8.074 -23.251 -11.370 1.00 . A A . 91 ARG HH11 1 1
1 1445 1 1 91 ARG HH12 H -8.838 -24.788 -11.600 1.00 . A A . 91 ARG HH12 1 1
1 1446 1 1 91 ARG HH21 H -11.410 -23.504 -13.648 1.00 . A A . 91 ARG HH21 1 1
1 1447 1 1 91 ARG HH22 H -10.751 -24.926 -12.908 1.00 . A A . 91 ARG HH22 1 1
1 1448 1 1 91 ARG N N -9.959 -17.680 -10.879 1.00 . A A . 91 ARG N 1 1
1 1449 1 1 91 ARG NE N -9.711 -21.892 -12.780 1.00 . A A . 91 ARG NE 1 1
1 1450 1 1 91 ARG NH1 N -8.805 -23.804 -11.771 1.00 . A A . 91 ARG NH1 1 1
1 1451 1 1 91 ARG NH2 N -10.715 -23.941 -13.077 1.00 . A A . 91 ARG NH2 1 1
1 1452 1 1 91 ARG O O -8.343 -15.511 -13.117 1.00 . A A . 91 ARG O 1 1
1 1453 1 1 92 MET C C -12.031 -16.466 -15.036 1.00 . A A . 92 MET C 1 1
1 1454 1 1 92 MET CA C -10.620 -16.046 -14.618 1.00 . A A . 92 MET CA 1 1
1 1455 1 1 92 MET CB C -9.649 -16.298 -15.774 1.00 . A A . 92 MET CB 1 1
1 1456 1 1 92 MET CE C -7.698 -13.038 -17.349 1.00 . A A . 92 MET CE 1 1
1 1457 1 1 92 MET CG C -8.637 -15.157 -15.898 1.00 . A A . 92 MET CG 1 1
1 1458 1 1 92 MET H H -10.773 -17.548 -13.182 1.00 . A A . 92 MET H 1 1
1 1459 1 1 92 MET HA H -10.619 -14.998 -14.320 1.00 . A A . 92 MET HA 1 1
1 1460 1 1 92 MET HB2 H -9.124 -17.239 -15.613 1.00 . A A . 92 MET HB2 1 1
1 1461 1 1 92 MET HB3 H -10.205 -16.398 -16.706 1.00 . A A . 92 MET HB3 1 1
1 1462 1 1 92 MET HE1 H -8.329 -12.206 -17.663 1.00 . A A . 92 MET HE1 1 1
1 1463 1 1 92 MET HE2 H -7.442 -12.923 -16.296 1.00 . A A . 92 MET HE2 1 1
1 1464 1 1 92 MET HE3 H -6.786 -13.048 -17.946 1.00 . A A . 92 MET HE3 1 1
1 1465 1 1 92 MET HG2 H -8.913 -14.341 -15.230 1.00 . A A . 92 MET HG2 1 1
1 1466 1 1 92 MET HG3 H -7.649 -15.501 -15.589 1.00 . A A . 92 MET HG3 1 1
1 1467 1 1 92 MET N N -10.182 -16.785 -13.447 1.00 . A A . 92 MET N 1 1
1 1468 1 1 92 MET O O -12.529 -17.502 -14.597 1.00 . A A . 92 MET O 1 1
1 1469 1 1 92 MET SD S -8.578 -14.573 -17.583 1.00 . A A . 92 MET SD 1 1
1 1470 1 1 93 ALA C C -14.987 -15.576 -15.262 1.00 . A A . 93 ALA C 1 1
1 1471 1 1 93 ALA CA C -13.977 -15.915 -16.361 1.00 . A A . 93 ALA CA 1 1
1 1472 1 1 93 ALA CB C -14.072 -17.374 -16.810 1.00 . A A . 93 ALA CB 1 1
1 1473 1 1 93 ALA H H -12.221 -14.802 -16.231 1.00 . A A . 93 ALA H 1 1
1 1474 1 1 93 ALA HA H -14.159 -15.270 -17.221 1.00 . A A . 93 ALA HA 1 1
1 1475 1 1 93 ALA HB1 H -14.241 -18.011 -15.942 1.00 . A A . 93 ALA HB1 1 1
1 1476 1 1 93 ALA HB2 H -14.900 -17.486 -17.510 1.00 . A A . 93 ALA HB2 1 1
1 1477 1 1 93 ALA HB3 H -13.142 -17.665 -17.298 1.00 . A A . 93 ALA HB3 1 1
1 1478 1 1 93 ALA N N -12.634 -15.642 -15.879 1.00 . A A . 93 ALA N 1 1
1 1479 1 1 93 ALA O O -15.751 -16.438 -14.829 1.00 . A A . 93 ALA O 1 1
1 1480 1 1 94 GLN C C -17.145 -13.300 -14.425 1.00 . A A . 94 GLN C 1 1
1 1481 1 1 94 GLN CA C -15.862 -13.857 -13.804 1.00 . A A . 94 GLN CA 1 1
1 1482 1 1 94 GLN CB C -15.185 -12.811 -12.915 1.00 . A A . 94 GLN CB 1 1
1 1483 1 1 94 GLN CD C -15.403 -11.390 -10.843 1.00 . A A . 94 GLN CD 1 1
1 1484 1 1 94 GLN CG C -16.092 -12.412 -11.750 1.00 . A A . 94 GLN CG 1 1
1 1485 1 1 94 GLN H H -14.334 -13.625 -15.201 1.00 . A A . 94 GLN H 1 1
1 1486 1 1 94 GLN HA H -16.092 -14.738 -13.206 1.00 . A A . 94 GLN HA 1 1
1 1487 1 1 94 GLN HB2 H -14.246 -13.209 -12.530 1.00 . A A . 94 GLN HB2 1 1
1 1488 1 1 94 GLN HB3 H -14.938 -11.930 -13.507 1.00 . A A . 94 GLN HB3 1 1
1 1489 1 1 94 GLN HE21 H -15.466 -10.063 -12.370 1.00 . A A . 94 GLN HE21 1 1
1 1490 1 1 94 GLN HE22 H -14.738 -9.479 -10.910 1.00 . A A . 94 GLN HE22 1 1
1 1491 1 1 94 GLN HG2 H -17.022 -11.993 -12.135 1.00 . A A . 94 GLN HG2 1 1
1 1492 1 1 94 GLN HG3 H -16.357 -13.297 -11.171 1.00 . A A . 94 GLN HG3 1 1
1 1493 1 1 94 GLN N N -14.958 -14.320 -14.843 1.00 . A A . 94 GLN N 1 1
1 1494 1 1 94 GLN NE2 N -15.184 -10.213 -11.423 1.00 . A A . 94 GLN NE2 1 1
1 1495 1 1 94 GLN O O -17.329 -12.086 -14.494 1.00 . A A . 94 GLN O 1 1
1 1496 1 1 94 GLN OE1 O -15.090 -11.653 -9.693 1.00 . A A . 94 GLN OE1 1 1
1 1497 1 1 95 ASP C C -20.395 -14.057 -14.474 1.00 . A A . 95 ASP C 1 1
1 1498 1 1 95 ASP CA C -19.258 -13.831 -15.473 1.00 . A A . 95 ASP CA 1 1
1 1499 1 1 95 ASP CB C -19.546 -14.676 -16.716 1.00 . A A . 95 ASP CB 1 1
1 1500 1 1 95 ASP CG C -20.558 -14.069 -17.690 1.00 . A A . 95 ASP CG 1 1
1 1501 1 1 95 ASP H H -17.840 -15.201 -14.800 1.00 . A A . 95 ASP H 1 1
1 1502 1 1 95 ASP HA H -19.139 -12.781 -15.739 1.00 . A A . 95 ASP HA 1 1
1 1503 1 1 95 ASP HB2 H -18.610 -14.845 -17.247 1.00 . A A . 95 ASP HB2 1 1
1 1504 1 1 95 ASP HB3 H -19.912 -15.652 -16.397 1.00 . A A . 95 ASP HB3 1 1
1 1505 1 1 95 ASP N N -17.998 -14.215 -14.860 1.00 . A A . 95 ASP N 1 1
1 1506 1 1 95 ASP O O -21.237 -14.931 -14.674 1.00 . A A . 95 ASP O 1 1
1 1507 1 1 95 ASP OD1 O -21.794 -14.191 -17.339 1.00 . A A . 95 ASP OD1 1 1
1 1508 1 1 95 ASP OD2 O -20.185 -13.508 -18.731 1.00 . A A . 95 ASP OD2 1 1
1 1509 1 1 96 ALA C C -22.672 -12.641 -12.864 1.00 . A A . 96 ALA C 1 1
1 1510 1 1 96 ALA CA C -21.403 -13.353 -12.391 1.00 . A A . 96 ALA CA 1 1
1 1511 1 1 96 ALA CB C -20.864 -12.776 -11.081 1.00 . A A . 96 ALA CB 1 1
1 1512 1 1 96 ALA H H -19.695 -12.544 -13.267 1.00 . A A . 96 ALA H 1 1
1 1513 1 1 96 ALA HA H -21.624 -14.411 -12.245 1.00 . A A . 96 ALA HA 1 1
1 1514 1 1 96 ALA HB1 H -20.141 -11.991 -11.300 1.00 . A A . 96 ALA HB1 1 1
1 1515 1 1 96 ALA HB2 H -21.688 -12.359 -10.501 1.00 . A A . 96 ALA HB2 1 1
1 1516 1 1 96 ALA HB3 H -20.380 -13.566 -10.508 1.00 . A A . 96 ALA HB3 1 1
1 1517 1 1 96 ALA N N -20.383 -13.253 -13.422 1.00 . A A . 96 ALA N 1 1
1 1518 1 1 96 ALA O O -22.643 -11.900 -13.846 1.00 . A A . 96 ALA O 1 1
1 1519 1 1 97 GLY C C -25.613 -12.891 -13.755 1.00 . A A . 97 GLY C 1 1
1 1520 1 1 97 GLY CA C -25.032 -12.281 -12.478 1.00 . A A . 97 GLY CA 1 1
1 1521 1 1 97 GLY H H -23.771 -13.494 -11.347 1.00 . A A . 97 GLY H 1 1
1 1522 1 1 97 GLY HA2 H -25.732 -12.420 -11.654 1.00 . A A . 97 GLY HA2 1 1
1 1523 1 1 97 GLY HA3 H -24.904 -11.207 -12.609 1.00 . A A . 97 GLY HA3 1 1
1 1524 1 1 97 GLY N N -23.756 -12.890 -12.144 1.00 . A A . 97 GLY N 1 1
1 1525 1 1 97 GLY O O -24.871 -13.254 -14.667 1.00 . A A . 97 GLY O 1 1
1 1526 1 1 98 GLU C C -28.621 -12.531 -15.496 1.00 . A A . 98 GLU C 1 1
1 1527 1 1 98 GLU CA C -27.623 -13.543 -14.931 1.00 . A A . 98 GLU CA 1 1
1 1528 1 1 98 GLU CB C -28.320 -14.856 -14.568 1.00 . A A . 98 GLU CB 1 1
1 1529 1 1 98 GLU CD C -29.051 -17.119 -15.407 1.00 . A A . 98 GLU CD 1 1
1 1530 1 1 98 GLU CG C -28.281 -15.840 -15.740 1.00 . A A . 98 GLU CG 1 1
1 1531 1 1 98 GLU H H -27.530 -12.686 -13.035 1.00 . A A . 98 GLU H 1 1
1 1532 1 1 98 GLU HA H -26.844 -13.744 -15.666 1.00 . A A . 98 GLU HA 1 1
1 1533 1 1 98 GLU HB2 H -27.836 -15.301 -13.699 1.00 . A A . 98 GLU HB2 1 1
1 1534 1 1 98 GLU HB3 H -29.355 -14.657 -14.290 1.00 . A A . 98 GLU HB3 1 1
1 1535 1 1 98 GLU HG2 H -28.711 -15.373 -16.626 1.00 . A A . 98 GLU HG2 1 1
1 1536 1 1 98 GLU HG3 H -27.247 -16.085 -15.979 1.00 . A A . 98 GLU HG3 1 1
1 1537 1 1 98 GLU N N -26.934 -12.984 -13.781 1.00 . A A . 98 GLU N 1 1
1 1538 1 1 98 GLU O O -29.584 -12.162 -14.826 1.00 . A A . 98 GLU O 1 1
1 1539 1 1 98 GLU OE1 O -29.917 -17.109 -14.519 1.00 . A A . 98 GLU OE1 1 1
1 1540 1 1 98 GLU OE2 O -28.723 -18.151 -16.108 1.00 . A A . 98 GLU OE2 1 1
1 1541 1 1 99 LYS C C -30.320 -11.892 -18.146 1.00 . A A . 99 LYS C 1 1
1 1542 1 1 99 LYS CA C -29.220 -11.147 -17.388 1.00 . A A . 99 LYS CA 1 1
1 1543 1 1 99 LYS CB C -28.395 -10.206 -18.269 1.00 . A A . 99 LYS CB 1 1
1 1544 1 1 99 LYS CD C -26.235 -8.906 -18.225 1.00 . A A . 99 LYS CD 1 1
1 1545 1 1 99 LYS CE C -25.392 -7.899 -17.439 1.00 . A A . 99 LYS CE 1 1
1 1546 1 1 99 LYS CG C -27.463 -9.338 -17.421 1.00 . A A . 99 LYS CG 1 1
1 1547 1 1 99 LYS H H -27.572 -12.415 -17.264 1.00 . A A . 99 LYS H 1 1
1 1548 1 1 99 LYS HA H -29.685 -10.538 -16.613 1.00 . A A . 99 LYS HA 1 1
1 1549 1 1 99 LYS HB2 H -27.810 -10.787 -18.980 1.00 . A A . 99 LYS HB2 1 1
1 1550 1 1 99 LYS HB3 H -29.062 -9.569 -18.850 1.00 . A A . 99 LYS HB3 1 1
1 1551 1 1 99 LYS HD2 H -25.630 -9.779 -18.470 1.00 . A A . 99 LYS HD2 1 1
1 1552 1 1 99 LYS HD3 H -26.552 -8.462 -19.169 1.00 . A A . 99 LYS HD3 1 1
1 1553 1 1 99 LYS HE2 H -25.971 -7.504 -16.604 1.00 . A A . 99 LYS HE2 1 1
1 1554 1 1 99 LYS HE3 H -24.521 -8.398 -17.015 1.00 . A A . 99 LYS HE3 1 1
1 1555 1 1 99 LYS HG2 H -28.000 -8.457 -17.069 1.00 . A A . 99 LYS HG2 1 1
1 1556 1 1 99 LYS HG3 H -27.147 -9.893 -16.538 1.00 . A A . 99 LYS HG3 1 1
1 1557 1 1 99 LYS HZ1 H -25.674 -6.081 -18.418 1.00 . A A . 99 LYS HZ1 1 1
1 1558 1 1 99 LYS HZ2 H -24.131 -6.324 -17.959 1.00 . A A . 99 LYS HZ2 1 1
1 1559 1 1 99 LYS HZ3 H -24.746 -7.163 -19.222 1.00 . A A . 99 LYS HZ3 1 1
1 1560 1 1 99 LYS N N -28.357 -12.110 -16.725 1.00 . A A . 99 LYS N 1 1
1 1561 1 1 99 LYS NZ N -24.956 -6.790 -18.318 1.00 . A A . 99 LYS NZ 1 1
1 1562 1 1 99 LYS O O -30.057 -12.522 -19.169 1.00 . A A . 99 LYS O 1 1
2 1563 1 1 1 MET C C 28.717 19.321 13.167 1.00 . A A . 1 MET C 1 1
2 1564 1 1 1 MET CA C 28.691 20.702 13.825 1.00 . A A . 1 MET CA 1 1
2 1565 1 1 1 MET CB C 29.923 21.498 13.389 1.00 . A A . 1 MET CB 1 1
2 1566 1 1 1 MET CE C 31.094 24.633 11.419 1.00 . A A . 1 MET CE 1 1
2 1567 1 1 1 MET CG C 29.516 22.801 12.696 1.00 . A A . 1 MET CG 1 1
2 1568 1 1 1 MET H1 H 29.030 21.384 15.763 1.00 . A A . 1 MET H1 1 1
2 1569 1 1 1 MET HA H 27.769 21.220 13.561 1.00 . A A . 1 MET HA 1 1
2 1570 1 1 1 MET HB2 H 30.542 21.722 14.257 1.00 . A A . 1 MET HB2 1 1
2 1571 1 1 1 MET HB3 H 30.529 20.896 12.712 1.00 . A A . 1 MET HB3 1 1
2 1572 1 1 1 MET HE1 H 30.434 24.141 10.705 1.00 . A A . 1 MET HE1 1 1
2 1573 1 1 1 MET HE2 H 30.961 25.713 11.353 1.00 . A A . 1 MET HE2 1 1
2 1574 1 1 1 MET HE3 H 32.129 24.380 11.191 1.00 . A A . 1 MET HE3 1 1
2 1575 1 1 1 MET HG2 H 29.462 22.648 11.619 1.00 . A A . 1 MET HG2 1 1
2 1576 1 1 1 MET HG3 H 28.522 23.102 13.026 1.00 . A A . 1 MET HG3 1 1
2 1577 1 1 1 MET N N 28.675 20.588 15.273 1.00 . A A . 1 MET N 1 1
2 1578 1 1 1 MET O O 29.775 18.702 13.054 1.00 . A A . 1 MET O 1 1
2 1579 1 1 1 MET SD S 30.697 24.085 13.071 1.00 . A A . 1 MET SD 1 1
2 1580 1 1 2 SER C C 26.803 17.745 10.713 1.00 . A A . 2 SER C 1 1
2 1581 1 1 2 SER CA C 27.415 17.581 12.106 1.00 . A A . 2 SER CA 1 1
2 1582 1 1 2 SER CB C 26.566 16.627 12.949 1.00 . A A . 2 SER CB 1 1
2 1583 1 1 2 SER H H 26.685 19.386 12.845 1.00 . A A . 2 SER H 1 1
2 1584 1 1 2 SER HA H 28.431 17.195 12.033 1.00 . A A . 2 SER HA 1 1
2 1585 1 1 2 SER HB2 H 25.699 17.160 13.338 1.00 . A A . 2 SER HB2 1 1
2 1586 1 1 2 SER HB3 H 26.189 15.822 12.318 1.00 . A A . 2 SER HB3 1 1
2 1587 1 1 2 SER HG H 27.459 16.767 14.734 1.00 . A A . 2 SER HG 1 1
2 1588 1 1 2 SER N N 27.540 18.877 12.749 1.00 . A A . 2 SER N 1 1
2 1589 1 1 2 SER O O 25.730 18.329 10.568 1.00 . A A . 2 SER O 1 1
2 1590 1 1 2 SER OG O 27.306 16.071 14.033 1.00 . A A . 2 SER OG 1 1
2 1591 1 1 3 ALA C C 25.884 16.333 8.148 1.00 . A A . 3 ALA C 1 1
2 1592 1 1 3 ALA CA C 27.051 17.301 8.349 1.00 . A A . 3 ALA CA 1 1
2 1593 1 1 3 ALA CB C 28.218 17.012 7.402 1.00 . A A . 3 ALA CB 1 1
2 1594 1 1 3 ALA H H 28.383 16.747 9.851 1.00 . A A . 3 ALA H 1 1
2 1595 1 1 3 ALA HA H 26.702 18.319 8.175 1.00 . A A . 3 ALA HA 1 1
2 1596 1 1 3 ALA HB1 H 28.625 16.024 7.619 1.00 . A A . 3 ALA HB1 1 1
2 1597 1 1 3 ALA HB2 H 27.865 17.041 6.371 1.00 . A A . 3 ALA HB2 1 1
2 1598 1 1 3 ALA HB3 H 28.994 17.764 7.542 1.00 . A A . 3 ALA HB3 1 1
2 1599 1 1 3 ALA N N 27.511 17.220 9.724 1.00 . A A . 3 ALA N 1 1
2 1600 1 1 3 ALA O O 24.781 16.749 7.797 1.00 . A A . 3 ALA O 1 1
2 1601 1 1 4 ASN C C 24.575 14.092 6.813 1.00 . A A . 4 ASN C 1 1
2 1602 1 1 4 ASN CA C 25.153 14.029 8.228 1.00 . A A . 4 ASN CA 1 1
2 1603 1 1 4 ASN CB C 24.005 14.236 9.218 1.00 . A A . 4 ASN CB 1 1
2 1604 1 1 4 ASN CG C 24.103 13.252 10.385 1.00 . A A . 4 ASN CG 1 1
2 1605 1 1 4 ASN H H 27.066 14.729 8.664 1.00 . A A . 4 ASN H 1 1
2 1606 1 1 4 ASN HA H 25.669 13.089 8.426 1.00 . A A . 4 ASN HA 1 1
2 1607 1 1 4 ASN HB2 H 24.026 15.258 9.596 1.00 . A A . 4 ASN HB2 1 1
2 1608 1 1 4 ASN HB3 H 23.051 14.104 8.707 1.00 . A A . 4 ASN HB3 1 1
2 1609 1 1 4 ASN HD21 H 22.118 13.497 10.698 1.00 . A A . 4 ASN HD21 1 1
2 1610 1 1 4 ASN HD22 H 22.910 12.405 11.785 1.00 . A A . 4 ASN HD22 1 1
2 1611 1 1 4 ASN N N 26.166 15.059 8.379 1.00 . A A . 4 ASN N 1 1
2 1612 1 1 4 ASN ND2 N 22.948 13.033 11.008 1.00 . A A . 4 ASN ND2 1 1
2 1613 1 1 4 ASN O O 23.761 14.962 6.510 1.00 . A A . 4 ASN O 1 1
2 1614 1 1 4 ASN OD1 O 25.158 12.726 10.700 1.00 . A A . 4 ASN OD1 1 1
2 1615 1 1 5 ARG C C 23.497 12.001 4.454 1.00 . A A . 5 ARG C 1 1
2 1616 1 1 5 ARG CA C 24.554 13.095 4.609 1.00 . A A . 5 ARG CA 1 1
2 1617 1 1 5 ARG CB C 25.713 12.816 3.650 1.00 . A A . 5 ARG CB 1 1
2 1618 1 1 5 ARG CD C 27.554 14.009 2.406 1.00 . A A . 5 ARG CD 1 1
2 1619 1 1 5 ARG CG C 26.099 14.077 2.874 1.00 . A A . 5 ARG CG 1 1
2 1620 1 1 5 ARG CZ C 28.117 16.409 1.988 1.00 . A A . 5 ARG CZ 1 1
2 1621 1 1 5 ARG H H 25.680 12.452 6.240 1.00 . A A . 5 ARG H 1 1
2 1622 1 1 5 ARG HA H 24.131 14.081 4.413 1.00 . A A . 5 ARG HA 1 1
2 1623 1 1 5 ARG HB2 H 26.574 12.451 4.210 1.00 . A A . 5 ARG HB2 1 1
2 1624 1 1 5 ARG HB3 H 25.429 12.028 2.952 1.00 . A A . 5 ARG HB3 1 1
2 1625 1 1 5 ARG HD2 H 28.063 13.179 2.896 1.00 . A A . 5 ARG HD2 1 1
2 1626 1 1 5 ARG HD3 H 27.591 13.818 1.334 1.00 . A A . 5 ARG HD3 1 1
2 1627 1 1 5 ARG HE H 28.845 15.304 3.517 1.00 . A A . 5 ARG HE 1 1
2 1628 1 1 5 ARG HG2 H 25.441 14.194 2.013 1.00 . A A . 5 ARG HG2 1 1
2 1629 1 1 5 ARG HG3 H 25.956 14.954 3.505 1.00 . A A . 5 ARG HG3 1 1
2 1630 1 1 5 ARG HH11 H 26.821 15.612 0.625 1.00 . A A . 5 ARG HH11 1 1
2 1631 1 1 5 ARG HH12 H 27.232 17.275 0.363 1.00 . A A . 5 ARG HH12 1 1
2 1632 1 1 5 ARG HH21 H 29.370 17.463 3.165 1.00 . A A . 5 ARG HH21 1 1
2 1633 1 1 5 ARG HH22 H 28.695 18.330 1.824 1.00 . A A . 5 ARG HH22 1 1
2 1634 1 1 5 ARG N N 25.018 13.157 5.985 1.00 . A A . 5 ARG N 1 1
2 1635 1 1 5 ARG NE N 28.245 15.280 2.717 1.00 . A A . 5 ARG NE 1 1
2 1636 1 1 5 ARG NH1 N 27.321 16.434 0.898 1.00 . A A . 5 ARG NH1 1 1
2 1637 1 1 5 ARG NH2 N 28.782 17.488 2.357 1.00 . A A . 5 ARG NH2 1 1
2 1638 1 1 5 ARG O O 22.361 12.279 4.073 1.00 . A A . 5 ARG O 1 1
2 1639 1 1 6 ARG C C 22.615 9.404 3.196 1.00 . A A . 6 ARG C 1 1
2 1640 1 1 6 ARG CA C 23.010 9.640 4.655 1.00 . A A . 6 ARG CA 1 1
2 1641 1 1 6 ARG CB C 21.746 9.860 5.489 1.00 . A A . 6 ARG CB 1 1
2 1642 1 1 6 ARG CD C 22.230 9.828 7.964 1.00 . A A . 6 ARG CD 1 1
2 1643 1 1 6 ARG CG C 21.771 9.005 6.758 1.00 . A A . 6 ARG CG 1 1
2 1644 1 1 6 ARG CZ C 24.043 8.427 8.966 1.00 . A A . 6 ARG CZ 1 1
2 1645 1 1 6 ARG H H 24.834 10.560 5.066 1.00 . A A . 6 ARG H 1 1
2 1646 1 1 6 ARG HA H 23.581 8.799 5.049 1.00 . A A . 6 ARG HA 1 1
2 1647 1 1 6 ARG HB2 H 21.662 10.913 5.758 1.00 . A A . 6 ARG HB2 1 1
2 1648 1 1 6 ARG HB3 H 20.867 9.610 4.896 1.00 . A A . 6 ARG HB3 1 1
2 1649 1 1 6 ARG HD2 H 22.979 10.556 7.655 1.00 . A A . 6 ARG HD2 1 1
2 1650 1 1 6 ARG HD3 H 21.389 10.389 8.373 1.00 . A A . 6 ARG HD3 1 1
2 1651 1 1 6 ARG HE H 22.210 8.692 9.778 1.00 . A A . 6 ARG HE 1 1
2 1652 1 1 6 ARG HG2 H 20.778 8.599 6.947 1.00 . A A . 6 ARG HG2 1 1
2 1653 1 1 6 ARG HG3 H 22.441 8.157 6.617 1.00 . A A . 6 ARG HG3 1 1
2 1654 1 1 6 ARG HH11 H 24.563 9.318 7.203 1.00 . A A . 6 ARG HH11 1 1
2 1655 1 1 6 ARG HH12 H 25.797 8.340 7.924 1.00 . A A . 6 ARG HH12 1 1
2 1656 1 1 6 ARG HH21 H 23.822 7.425 10.702 1.00 . A A . 6 ARG HH21 1 1
2 1657 1 1 6 ARG HH22 H 25.366 7.257 9.930 1.00 . A A . 6 ARG HH22 1 1
2 1658 1 1 6 ARG N N 23.908 10.778 4.757 1.00 . A A . 6 ARG N 1 1
2 1659 1 1 6 ARG NE N 22.792 8.935 9.002 1.00 . A A . 6 ARG NE 1 1
2 1660 1 1 6 ARG NH1 N 24.873 8.721 7.943 1.00 . A A . 6 ARG NH1 1 1
2 1661 1 1 6 ARG NH2 N 24.442 7.639 9.947 1.00 . A A . 6 ARG NH2 1 1
2 1662 1 1 6 ARG O O 21.881 10.199 2.611 1.00 . A A . 6 ARG O 1 1
2 1663 1 1 7 TRP C C 21.783 6.839 1.278 1.00 . A A . 7 TRP C 1 1
2 1664 1 1 7 TRP CA C 22.829 7.956 1.271 1.00 . A A . 7 TRP CA 1 1
2 1665 1 1 7 TRP CB C 24.106 7.574 0.521 1.00 . A A . 7 TRP CB 1 1
2 1666 1 1 7 TRP CD1 C 24.096 9.519 -1.175 1.00 . A A . 7 TRP CD1 1 1
2 1667 1 1 7 TRP CD2 C 24.544 7.556 -2.099 1.00 . A A . 7 TRP CD2 1 1
2 1668 1 1 7 TRP CE2 C 24.569 8.501 -3.104 1.00 . A A . 7 TRP CE2 1 1
2 1669 1 1 7 TRP CE3 C 24.792 6.198 -2.363 1.00 . A A . 7 TRP CE3 1 1
2 1670 1 1 7 TRP CG C 24.238 8.225 -0.857 1.00 . A A . 7 TRP CG 1 1
2 1671 1 1 7 TRP CH2 C 25.088 6.841 -4.729 1.00 . A A . 7 TRP CH2 1 1
2 1672 1 1 7 TRP CZ2 C 24.838 8.189 -4.442 1.00 . A A . 7 TRP CZ2 1 1
2 1673 1 1 7 TRP CZ3 C 25.059 5.902 -3.705 1.00 . A A . 7 TRP CZ3 1 1
2 1674 1 1 7 TRP H H 23.716 7.665 3.133 1.00 . A A . 7 TRP H 1 1
2 1675 1 1 7 TRP HA H 22.425 8.841 0.780 1.00 . A A . 7 TRP HA 1 1
2 1676 1 1 7 TRP HB2 H 24.968 7.853 1.127 1.00 . A A . 7 TRP HB2 1 1
2 1677 1 1 7 TRP HB3 H 24.137 6.491 0.404 1.00 . A A . 7 TRP HB3 1 1
2 1678 1 1 7 TRP HD1 H 23.859 10.305 -0.457 1.00 . A A . 7 TRP HD1 1 1
2 1679 1 1 7 TRP HE1 H 24.230 10.690 -3.042 1.00 . A A . 7 TRP HE1 1 1
2 1680 1 1 7 TRP HE3 H 24.778 5.433 -1.586 1.00 . A A . 7 TRP HE3 1 1
2 1681 1 1 7 TRP HH2 H 25.304 6.530 -5.751 1.00 . A A . 7 TRP HH2 1 1
2 1682 1 1 7 TRP HZ2 H 24.852 8.953 -5.219 1.00 . A A . 7 TRP HZ2 1 1
2 1683 1 1 7 TRP HZ3 H 25.258 4.862 -3.965 1.00 . A A . 7 TRP HZ3 1 1
2 1684 1 1 7 TRP N N 23.119 8.307 2.650 1.00 . A A . 7 TRP N 1 1
2 1685 1 1 7 TRP NE1 N 24.288 9.732 -2.525 1.00 . A A . 7 TRP NE1 1 1
2 1686 1 1 7 TRP O O 22.129 5.660 1.349 1.00 . A A . 7 TRP O 1 1
2 1687 1 1 8 TRP C C 19.483 5.515 -0.115 1.00 . A A . 8 TRP C 1 1
2 1688 1 1 8 TRP CA C 19.427 6.297 1.199 1.00 . A A . 8 TRP CA 1 1
2 1689 1 1 8 TRP CB C 18.088 7.004 1.418 1.00 . A A . 8 TRP CB 1 1
2 1690 1 1 8 TRP CD1 C 16.898 7.370 -0.842 1.00 . A A . 8 TRP CD1 1 1
2 1691 1 1 8 TRP CD2 C 17.820 9.214 -0.030 1.00 . A A . 8 TRP CD2 1 1
2 1692 1 1 8 TRP CE2 C 17.222 9.545 -1.229 1.00 . A A . 8 TRP CE2 1 1
2 1693 1 1 8 TRP CE3 C 18.498 10.175 0.740 1.00 . A A . 8 TRP CE3 1 1
2 1694 1 1 8 TRP CG C 17.604 7.807 0.210 1.00 . A A . 8 TRP CG 1 1
2 1695 1 1 8 TRP CH2 C 17.912 11.812 -1.014 1.00 . A A . 8 TRP CH2 1 1
2 1696 1 1 8 TRP CZ2 C 17.242 10.838 -1.765 1.00 . A A . 8 TRP CZ2 1 1
2 1697 1 1 8 TRP CZ3 C 18.509 11.462 0.191 1.00 . A A . 8 TRP CZ3 1 1
2 1698 1 1 8 TRP H H 20.253 8.209 1.145 1.00 . A A . 8 TRP H 1 1
2 1699 1 1 8 TRP HA H 19.570 5.620 2.042 1.00 . A A . 8 TRP HA 1 1
2 1700 1 1 8 TRP HB2 H 17.334 6.260 1.673 1.00 . A A . 8 TRP HB2 1 1
2 1701 1 1 8 TRP HB3 H 18.178 7.673 2.274 1.00 . A A . 8 TRP HB3 1 1
2 1702 1 1 8 TRP HD1 H 16.565 6.340 -0.973 1.00 . A A . 8 TRP HD1 1 1
2 1703 1 1 8 TRP HE1 H 16.091 8.301 -2.674 1.00 . A A . 8 TRP HE1 1 1
2 1704 1 1 8 TRP HE3 H 18.978 9.938 1.690 1.00 . A A . 8 TRP HE3 1 1
2 1705 1 1 8 TRP HH2 H 17.966 12.839 -1.374 1.00 . A A . 8 TRP HH2 1 1
2 1706 1 1 8 TRP HZ2 H 16.763 11.074 -2.714 1.00 . A A . 8 TRP HZ2 1 1
2 1707 1 1 8 TRP HZ3 H 19.022 12.246 0.749 1.00 . A A . 8 TRP HZ3 1 1
2 1708 1 1 8 TRP N N 20.525 7.248 1.203 1.00 . A A . 8 TRP N 1 1
2 1709 1 1 8 TRP NE1 N 16.644 8.388 -1.739 1.00 . A A . 8 TRP NE1 1 1
2 1710 1 1 8 TRP O O 20.103 5.960 -1.080 1.00 . A A . 8 TRP O 1 1
2 1711 1 1 9 VAL C C 17.361 3.453 -1.827 1.00 . A A . 9 VAL C 1 1
2 1712 1 1 9 VAL CA C 18.792 3.518 -1.291 1.00 . A A . 9 VAL CA 1 1
2 1713 1 1 9 VAL CB C 19.370 2.139 -0.962 1.00 . A A . 9 VAL CB 1 1
2 1714 1 1 9 VAL CG1 C 20.896 2.194 -0.860 1.00 . A A . 9 VAL CG1 1 1
2 1715 1 1 9 VAL CG2 C 18.755 1.579 0.322 1.00 . A A . 9 VAL CG2 1 1
2 1716 1 1 9 VAL H H 18.323 4.011 0.678 1.00 . A A . 9 VAL H 1 1
2 1717 1 1 9 VAL HA H 19.429 3.979 -2.045 1.00 . A A . 9 VAL HA 1 1
2 1718 1 1 9 VAL HB H 19.113 1.465 -1.778 1.00 . A A . 9 VAL HB 1 1
2 1719 1 1 9 VAL HG11 H 21.181 2.731 0.045 1.00 . A A . 9 VAL HG11 1 1
2 1720 1 1 9 VAL HG12 H 21.294 1.181 -0.822 1.00 . A A . 9 VAL HG12 1 1
2 1721 1 1 9 VAL HG13 H 21.299 2.711 -1.731 1.00 . A A . 9 VAL HG13 1 1
2 1722 1 1 9 VAL HG21 H 17.800 2.070 0.512 1.00 . A A . 9 VAL HG21 1 1
2 1723 1 1 9 VAL HG22 H 18.596 0.507 0.211 1.00 . A A . 9 VAL HG22 1 1
2 1724 1 1 9 VAL HG23 H 19.430 1.762 1.159 1.00 . A A . 9 VAL HG23 1 1
2 1725 1 1 9 VAL N N 18.826 4.365 -0.111 1.00 . A A . 9 VAL N 1 1
2 1726 1 1 9 VAL O O 16.566 2.623 -1.388 1.00 . A A . 9 VAL O 1 1
2 1727 1 1 10 PRO C C 15.541 3.261 -4.374 1.00 . A A . 10 PRO C 1 1
2 1728 1 1 10 PRO CA C 15.746 4.418 -3.394 1.00 . A A . 10 PRO CA 1 1
2 1729 1 1 10 PRO CB C 15.673 5.782 -4.062 1.00 . A A . 10 PRO CB 1 1
2 1730 1 1 10 PRO CD C 17.984 5.362 -3.338 1.00 . A A . 10 PRO CD 1 1
2 1731 1 1 10 PRO CG C 17.112 6.251 -4.210 1.00 . A A . 10 PRO CG 1 1
2 1732 1 1 10 PRO HA H 15.041 4.311 -2.693 1.00 . A A . 10 PRO HA 1 1
2 1733 1 1 10 PRO HB2 H 15.182 5.715 -5.033 1.00 . A A . 10 PRO HB2 1 1
2 1734 1 1 10 PRO HB3 H 15.094 6.482 -3.460 1.00 . A A . 10 PRO HB3 1 1
2 1735 1 1 10 PRO HD2 H 18.779 4.895 -3.919 1.00 . A A . 10 PRO HD2 1 1
2 1736 1 1 10 PRO HD3 H 18.463 5.934 -2.544 1.00 . A A . 10 PRO HD3 1 1
2 1737 1 1 10 PRO HG2 H 17.427 6.191 -5.252 1.00 . A A . 10 PRO HG2 1 1
2 1738 1 1 10 PRO HG3 H 17.206 7.293 -3.907 1.00 . A A . 10 PRO HG3 1 1
2 1739 1 1 10 PRO N N 17.068 4.364 -2.793 1.00 . A A . 10 PRO N 1 1
2 1740 1 1 10 PRO O O 16.478 2.522 -4.672 1.00 . A A . 10 PRO O 1 1
2 1741 1 1 11 PRO C C 14.479 2.395 -7.195 1.00 . A A . 11 PRO C 1 1
2 1742 1 1 11 PRO CA C 13.937 2.082 -5.799 1.00 . A A . 11 PRO CA 1 1
2 1743 1 1 11 PRO CB C 12.420 1.993 -5.758 1.00 . A A . 11 PRO CB 1 1
2 1744 1 1 11 PRO CD C 13.142 3.994 -4.529 1.00 . A A . 11 PRO CD 1 1
2 1745 1 1 11 PRO CG C 11.941 3.303 -5.154 1.00 . A A . 11 PRO CG 1 1
2 1746 1 1 11 PRO HA H 14.366 1.221 -5.526 1.00 . A A . 11 PRO HA 1 1
2 1747 1 1 11 PRO HB2 H 12.010 1.851 -6.758 1.00 . A A . 11 PRO HB2 1 1
2 1748 1 1 11 PRO HB3 H 12.095 1.143 -5.157 1.00 . A A . 11 PRO HB3 1 1
2 1749 1 1 11 PRO HD2 H 13.274 4.998 -4.930 1.00 . A A . 11 PRO HD2 1 1
2 1750 1 1 11 PRO HD3 H 13.023 4.095 -3.450 1.00 . A A . 11 PRO HD3 1 1
2 1751 1 1 11 PRO HG2 H 11.493 3.935 -5.920 1.00 . A A . 11 PRO HG2 1 1
2 1752 1 1 11 PRO HG3 H 11.173 3.119 -4.403 1.00 . A A . 11 PRO HG3 1 1
2 1753 1 1 11 PRO N N 14.277 3.137 -4.860 1.00 . A A . 11 PRO N 1 1
2 1754 1 1 11 PRO O O 14.823 3.539 -7.489 1.00 . A A . 11 PRO O 1 1
2 1755 1 1 12 ASP C C 14.279 2.645 -10.067 1.00 . A A . 12 ASP C 1 1
2 1756 1 1 12 ASP CA C 15.035 1.508 -9.376 1.00 . A A . 12 ASP CA 1 1
2 1757 1 1 12 ASP CB C 14.813 0.230 -10.187 1.00 . A A . 12 ASP CB 1 1
2 1758 1 1 12 ASP CG C 13.479 -0.474 -9.932 1.00 . A A . 12 ASP CG 1 1
2 1759 1 1 12 ASP H H 14.259 0.431 -7.771 1.00 . A A . 12 ASP H 1 1
2 1760 1 1 12 ASP HA H 16.099 1.718 -9.271 1.00 . A A . 12 ASP HA 1 1
2 1761 1 1 12 ASP HB2 H 14.880 0.475 -11.247 1.00 . A A . 12 ASP HB2 1 1
2 1762 1 1 12 ASP HB3 H 15.622 -0.466 -9.969 1.00 . A A . 12 ASP HB3 1 1
2 1763 1 1 12 ASP N N 14.540 1.358 -8.018 1.00 . A A . 12 ASP N 1 1
2 1764 1 1 12 ASP O O 14.891 3.583 -10.575 1.00 . A A . 12 ASP O 1 1
2 1765 1 1 12 ASP OD1 O 13.108 -0.741 -8.779 1.00 . A A . 12 ASP OD1 1 1
2 1766 1 1 12 ASP OD2 O 12.799 -0.756 -10.992 1.00 . A A . 12 ASP OD2 1 1
2 1767 1 1 13 ASP C C 10.647 3.135 -10.506 1.00 . A A . 13 ASP C 1 1
2 1768 1 1 13 ASP CA C 12.114 3.528 -10.685 1.00 . A A . 13 ASP CA 1 1
2 1769 1 1 13 ASP CB C 12.396 3.636 -12.185 1.00 . A A . 13 ASP CB 1 1
2 1770 1 1 13 ASP CG C 11.971 4.956 -12.830 1.00 . A A . 13 ASP CG 1 1
2 1771 1 1 13 ASP H H 12.470 1.757 -9.649 1.00 . A A . 13 ASP H 1 1
2 1772 1 1 13 ASP HA H 12.361 4.462 -10.179 1.00 . A A . 13 ASP HA 1 1
2 1773 1 1 13 ASP HB2 H 13.464 3.495 -12.350 1.00 . A A . 13 ASP HB2 1 1
2 1774 1 1 13 ASP HB3 H 11.885 2.819 -12.694 1.00 . A A . 13 ASP HB3 1 1
2 1775 1 1 13 ASP N N 12.960 2.523 -10.064 1.00 . A A . 13 ASP N 1 1
2 1776 1 1 13 ASP O O 9.887 3.842 -9.846 1.00 . A A . 13 ASP O 1 1
2 1777 1 1 13 ASP OD1 O 10.776 5.204 -13.050 1.00 . A A . 13 ASP OD1 1 1
2 1778 1 1 13 ASP OD2 O 12.939 5.760 -13.114 1.00 . A A . 13 ASP OD2 1 1
2 1779 1 1 14 GLU C C 8.926 -0.012 -10.894 1.00 . A A . 14 GLU C 1 1
2 1780 1 1 14 GLU CA C 8.929 1.512 -11.021 1.00 . A A . 14 GLU CA 1 1
2 1781 1 1 14 GLU CB C 8.105 1.963 -12.230 1.00 . A A . 14 GLU CB 1 1
2 1782 1 1 14 GLU CD C 5.740 2.127 -13.089 1.00 . A A . 14 GLU CD 1 1
2 1783 1 1 14 GLU CG C 6.637 2.160 -11.850 1.00 . A A . 14 GLU CG 1 1
2 1784 1 1 14 GLU H H 10.916 1.439 -11.641 1.00 . A A . 14 GLU H 1 1
2 1785 1 1 14 GLU HA H 8.513 1.960 -10.119 1.00 . A A . 14 GLU HA 1 1
2 1786 1 1 14 GLU HB2 H 8.511 2.895 -12.623 1.00 . A A . 14 GLU HB2 1 1
2 1787 1 1 14 GLU HB3 H 8.183 1.221 -13.024 1.00 . A A . 14 GLU HB3 1 1
2 1788 1 1 14 GLU HG2 H 6.330 1.379 -11.154 1.00 . A A . 14 GLU HG2 1 1
2 1789 1 1 14 GLU HG3 H 6.515 3.112 -11.334 1.00 . A A . 14 GLU HG3 1 1
2 1790 1 1 14 GLU N N 10.292 2.008 -11.106 1.00 . A A . 14 GLU N 1 1
2 1791 1 1 14 GLU O O 9.102 -0.722 -11.883 1.00 . A A . 14 GLU O 1 1
2 1792 1 1 14 GLU OE1 O 5.312 1.045 -13.516 1.00 . A A . 14 GLU OE1 1 1
2 1793 1 1 14 GLU OE2 O 5.491 3.280 -13.612 1.00 . A A . 14 GLU OE2 1 1
2 1794 1 1 15 ASP C C 7.537 -2.211 -8.447 1.00 . A A . 15 ASP C 1 1
2 1795 1 1 15 ASP CA C 8.695 -1.898 -9.397 1.00 . A A . 15 ASP CA 1 1
2 1796 1 1 15 ASP CB C 9.992 -2.359 -8.729 1.00 . A A . 15 ASP CB 1 1
2 1797 1 1 15 ASP CG C 10.398 -1.561 -7.488 1.00 . A A . 15 ASP CG 1 1
2 1798 1 1 15 ASP H H 8.581 0.113 -8.868 1.00 . A A . 15 ASP H 1 1
2 1799 1 1 15 ASP HA H 8.574 -2.372 -10.372 1.00 . A A . 15 ASP HA 1 1
2 1800 1 1 15 ASP HB2 H 9.887 -3.407 -8.450 1.00 . A A . 15 ASP HB2 1 1
2 1801 1 1 15 ASP HB3 H 10.799 -2.302 -9.459 1.00 . A A . 15 ASP HB3 1 1
2 1802 1 1 15 ASP N N 8.723 -0.471 -9.667 1.00 . A A . 15 ASP N 1 1
2 1803 1 1 15 ASP O O 7.411 -1.591 -7.393 1.00 . A A . 15 ASP O 1 1
2 1804 1 1 15 ASP OD1 O 10.512 -0.327 -7.531 1.00 . A A . 15 ASP OD1 1 1
2 1805 1 1 15 ASP OD2 O 10.605 -2.268 -6.429 1.00 . A A . 15 ASP OD2 1 1
2 1806 1 1 16 CYS C C 6.086 -4.404 -6.874 1.00 . A A . 16 CYS C 1 1
2 1807 1 1 16 CYS CA C 5.578 -3.573 -8.054 1.00 . A A . 16 CYS CA 1 1
2 1808 1 1 16 CYS CB C 4.544 -4.335 -8.885 1.00 . A A . 16 CYS CB 1 1
2 1809 1 1 16 CYS H H 6.831 -3.671 -9.715 1.00 . A A . 16 CYS H 1 1
2 1810 1 1 16 CYS HA H 5.102 -2.656 -7.705 1.00 . A A . 16 CYS HA 1 1
2 1811 1 1 16 CYS HB2 H 4.885 -4.420 -9.917 1.00 . A A . 16 CYS HB2 1 1
2 1812 1 1 16 CYS HB3 H 4.433 -5.350 -8.502 1.00 . A A . 16 CYS HB3 1 1
2 1813 1 1 16 CYS HG H 3.436 -2.238 -8.888 1.00 . A A . 16 CYS HG 1 1
2 1814 1 1 16 CYS N N 6.721 -3.171 -8.856 1.00 . A A . 16 CYS N 1 1
2 1815 1 1 16 CYS O O 6.156 -3.913 -5.749 1.00 . A A . 16 CYS O 1 1
2 1816 1 1 16 CYS SG S 2.933 -3.468 -8.829 1.00 . A A . 16 CYS SG 1 1
2 1817 1 1 17 VAL C C 8.184 -7.258 -6.670 1.00 . A A . 17 VAL C 1 1
2 1818 1 1 17 VAL CA C 6.929 -6.553 -6.151 1.00 . A A . 17 VAL CA 1 1
2 1819 1 1 17 VAL CB C 5.827 -7.526 -5.729 1.00 . A A . 17 VAL CB 1 1
2 1820 1 1 17 VAL CG1 C 4.592 -6.774 -5.229 1.00 . A A . 17 VAL CG1 1 1
2 1821 1 1 17 VAL CG2 C 5.465 -8.475 -6.873 1.00 . A A . 17 VAL CG2 1 1
2 1822 1 1 17 VAL H H 6.369 -6.041 -8.091 1.00 . A A . 17 VAL H 1 1
2 1823 1 1 17 VAL HA H 7.199 -5.951 -5.283 1.00 . A A . 17 VAL HA 1 1
2 1824 1 1 17 VAL HB H 6.209 -8.128 -4.904 1.00 . A A . 17 VAL HB 1 1
2 1825 1 1 17 VAL HG11 H 4.824 -6.281 -4.285 1.00 . A A . 17 VAL HG11 1 1
2 1826 1 1 17 VAL HG12 H 4.300 -6.026 -5.966 1.00 . A A . 17 VAL HG12 1 1
2 1827 1 1 17 VAL HG13 H 3.773 -7.477 -5.081 1.00 . A A . 17 VAL HG13 1 1
2 1828 1 1 17 VAL HG21 H 6.323 -9.107 -7.106 1.00 . A A . 17 VAL HG21 1 1
2 1829 1 1 17 VAL HG22 H 4.624 -9.100 -6.575 1.00 . A A . 17 VAL HG22 1 1
2 1830 1 1 17 VAL HG23 H 5.192 -7.894 -7.754 1.00 . A A . 17 VAL HG23 1 1
2 1831 1 1 17 VAL N N 6.429 -5.649 -7.173 1.00 . A A . 17 VAL N 1 1
2 1832 1 1 17 VAL O O 9.198 -7.319 -5.977 1.00 . A A . 17 VAL O 1 1
2 1833 1 1 18 SER C C 9.627 -9.642 -7.622 1.00 . A A . 18 SER C 1 1
2 1834 1 1 18 SER CA C 9.186 -8.473 -8.506 1.00 . A A . 18 SER CA 1 1
2 1835 1 1 18 SER CB C 10.360 -7.525 -8.757 1.00 . A A . 18 SER CB 1 1
2 1836 1 1 18 SER H H 7.245 -7.721 -8.443 1.00 . A A . 18 SER H 1 1
2 1837 1 1 18 SER HA H 8.803 -8.837 -9.459 1.00 . A A . 18 SER HA 1 1
2 1838 1 1 18 SER HB2 H 9.986 -6.581 -9.152 1.00 . A A . 18 SER HB2 1 1
2 1839 1 1 18 SER HB3 H 10.855 -7.302 -7.812 1.00 . A A . 18 SER HB3 1 1
2 1840 1 1 18 SER HG H 11.848 -7.347 -10.084 1.00 . A A . 18 SER HG 1 1
2 1841 1 1 18 SER N N 8.073 -7.774 -7.886 1.00 . A A . 18 SER N 1 1
2 1842 1 1 18 SER O O 9.083 -9.845 -6.538 1.00 . A A . 18 SER O 1 1
2 1843 1 1 18 SER OG O 11.307 -8.078 -9.668 1.00 . A A . 18 SER OG 1 1
2 1844 1 1 19 GLU C C 11.755 -11.069 -6.069 1.00 . A A . 19 GLU C 1 1
2 1845 1 1 19 GLU CA C 11.129 -11.523 -7.389 1.00 . A A . 19 GLU CA 1 1
2 1846 1 1 19 GLU CB C 12.139 -12.301 -8.235 1.00 . A A . 19 GLU CB 1 1
2 1847 1 1 19 GLU CD C 12.611 -14.517 -9.344 1.00 . A A . 19 GLU CD 1 1
2 1848 1 1 19 GLU CG C 11.783 -13.789 -8.283 1.00 . A A . 19 GLU CG 1 1
2 1849 1 1 19 GLU H H 11.046 -10.208 -9.002 1.00 . A A . 19 GLU H 1 1
2 1850 1 1 19 GLU HA H 10.266 -12.158 -7.190 1.00 . A A . 19 GLU HA 1 1
2 1851 1 1 19 GLU HB2 H 12.160 -11.896 -9.247 1.00 . A A . 19 GLU HB2 1 1
2 1852 1 1 19 GLU HB3 H 13.139 -12.176 -7.821 1.00 . A A . 19 GLU HB3 1 1
2 1853 1 1 19 GLU HG2 H 11.959 -14.240 -7.307 1.00 . A A . 19 GLU HG2 1 1
2 1854 1 1 19 GLU HG3 H 10.722 -13.905 -8.502 1.00 . A A . 19 GLU HG3 1 1
2 1855 1 1 19 GLU N N 10.609 -10.380 -8.119 1.00 . A A . 19 GLU N 1 1
2 1856 1 1 19 GLU O O 11.898 -11.863 -5.140 1.00 . A A . 19 GLU O 1 1
2 1857 1 1 19 GLU OE1 O 13.820 -14.269 -9.464 1.00 . A A . 19 GLU OE1 1 1
2 1858 1 1 19 GLU OE2 O 11.956 -15.368 -10.059 1.00 . A A . 19 GLU OE2 1 1
2 1859 1 1 20 LYS C C 11.676 -9.158 -3.719 1.00 . A A . 20 LYS C 1 1
2 1860 1 1 20 LYS CA C 12.719 -9.225 -4.836 1.00 . A A . 20 LYS CA 1 1
2 1861 1 1 20 LYS CB C 13.365 -7.875 -5.156 1.00 . A A . 20 LYS CB 1 1
2 1862 1 1 20 LYS CD C 15.592 -7.150 -4.223 1.00 . A A . 20 LYS CD 1 1
2 1863 1 1 20 LYS CE C 16.430 -7.515 -2.996 1.00 . A A . 20 LYS CE 1 1
2 1864 1 1 20 LYS CG C 14.099 -7.315 -3.936 1.00 . A A . 20 LYS CG 1 1
2 1865 1 1 20 LYS H H 11.992 -9.155 -6.787 1.00 . A A . 20 LYS H 1 1
2 1866 1 1 20 LYS HA H 13.517 -9.898 -4.523 1.00 . A A . 20 LYS HA 1 1
2 1867 1 1 20 LYS HB2 H 14.064 -7.989 -5.985 1.00 . A A . 20 LYS HB2 1 1
2 1868 1 1 20 LYS HB3 H 12.600 -7.170 -5.481 1.00 . A A . 20 LYS HB3 1 1
2 1869 1 1 20 LYS HD2 H 15.877 -7.783 -5.064 1.00 . A A . 20 LYS HD2 1 1
2 1870 1 1 20 LYS HD3 H 15.798 -6.120 -4.515 1.00 . A A . 20 LYS HD3 1 1
2 1871 1 1 20 LYS HE2 H 15.965 -7.110 -2.097 1.00 . A A . 20 LYS HE2 1 1
2 1872 1 1 20 LYS HE3 H 16.460 -8.599 -2.878 1.00 . A A . 20 LYS HE3 1 1
2 1873 1 1 20 LYS HG2 H 13.669 -6.353 -3.659 1.00 . A A . 20 LYS HG2 1 1
2 1874 1 1 20 LYS HG3 H 13.960 -7.983 -3.086 1.00 . A A . 20 LYS HG3 1 1
2 1875 1 1 20 LYS HZ1 H 18.161 -7.090 -4.076 1.00 . A A . 20 LYS HZ1 1 1
2 1876 1 1 20 LYS HZ2 H 17.858 -6.000 -2.904 1.00 . A A . 20 LYS HZ2 1 1
2 1877 1 1 20 LYS HZ3 H 18.404 -7.491 -2.509 1.00 . A A . 20 LYS HZ3 1 1
2 1878 1 1 20 LYS N N 12.112 -9.794 -6.027 1.00 . A A . 20 LYS N 1 1
2 1879 1 1 20 LYS NZ N 17.806 -6.987 -3.132 1.00 . A A . 20 LYS NZ 1 1
2 1880 1 1 20 LYS O O 11.760 -9.898 -2.740 1.00 . A A . 20 LYS O 1 1
2 1881 1 1 21 LEU C C 8.947 -9.428 -2.703 1.00 . A A . 21 LEU C 1 1
2 1882 1 1 21 LEU CA C 9.656 -8.090 -2.923 1.00 . A A . 21 LEU CA 1 1
2 1883 1 1 21 LEU CB C 8.717 -6.958 -3.344 1.00 . A A . 21 LEU CB 1 1
2 1884 1 1 21 LEU CD1 C 7.538 -4.876 -2.549 1.00 . A A . 21 LEU CD1 1 1
2 1885 1 1 21 LEU CD2 C 6.626 -7.166 -1.950 1.00 . A A . 21 LEU CD2 1 1
2 1886 1 1 21 LEU CG C 7.878 -6.333 -2.228 1.00 . A A . 21 LEU CG 1 1
2 1887 1 1 21 LEU H H 10.654 -7.666 -4.702 1.00 . A A . 21 LEU H 1 1
2 1888 1 1 21 LEU HA H 10.125 -7.789 -1.986 1.00 . A A . 21 LEU HA 1 1
2 1889 1 1 21 LEU HB2 H 9.312 -6.172 -3.809 1.00 . A A . 21 LEU HB2 1 1
2 1890 1 1 21 LEU HB3 H 8.041 -7.340 -4.109 1.00 . A A . 21 LEU HB3 1 1
2 1891 1 1 21 LEU HD11 H 7.031 -4.425 -1.696 1.00 . A A . 21 LEU HD11 1 1
2 1892 1 1 21 LEU HD12 H 8.456 -4.326 -2.758 1.00 . A A . 21 LEU HD12 1 1
2 1893 1 1 21 LEU HD13 H 6.886 -4.839 -3.421 1.00 . A A . 21 LEU HD13 1 1
2 1894 1 1 21 LEU HD21 H 6.828 -7.868 -1.141 1.00 . A A . 21 LEU HD21 1 1
2 1895 1 1 21 LEU HD22 H 5.807 -6.506 -1.663 1.00 . A A . 21 LEU HD22 1 1
2 1896 1 1 21 LEU HD23 H 6.350 -7.717 -2.849 1.00 . A A . 21 LEU HD23 1 1
2 1897 1 1 21 LEU HG H 8.473 -6.331 -1.314 1.00 . A A . 21 LEU HG 1 1
2 1898 1 1 21 LEU N N 10.715 -8.264 -3.903 1.00 . A A . 21 LEU N 1 1
2 1899 1 1 21 LEU O O 8.599 -9.772 -1.574 1.00 . A A . 21 LEU O 1 1
2 1900 1 1 22 LEU C C 8.833 -12.341 -2.749 1.00 . A A . 22 LEU C 1 1
2 1901 1 1 22 LEU CA C 8.093 -11.439 -3.740 1.00 . A A . 22 LEU CA 1 1
2 1902 1 1 22 LEU CB C 7.965 -12.040 -5.141 1.00 . A A . 22 LEU CB 1 1
2 1903 1 1 22 LEU CD1 C 6.397 -13.648 -6.288 1.00 . A A . 22 LEU CD1 1 1
2 1904 1 1 22 LEU CD2 C 8.633 -14.458 -5.405 1.00 . A A . 22 LEU CD2 1 1
2 1905 1 1 22 LEU CG C 7.468 -13.486 -5.208 1.00 . A A . 22 LEU CG 1 1
2 1906 1 1 22 LEU H H 9.041 -9.860 -4.714 1.00 . A A . 22 LEU H 1 1
2 1907 1 1 22 LEU HA H 7.083 -11.272 -3.367 1.00 . A A . 22 LEU HA 1 1
2 1908 1 1 22 LEU HB2 H 7.286 -11.416 -5.722 1.00 . A A . 22 LEU HB2 1 1
2 1909 1 1 22 LEU HB3 H 8.939 -11.989 -5.627 1.00 . A A . 22 LEU HB3 1 1
2 1910 1 1 22 LEU HD11 H 6.567 -14.577 -6.832 1.00 . A A . 22 LEU HD11 1 1
2 1911 1 1 22 LEU HD12 H 5.412 -13.675 -5.822 1.00 . A A . 22 LEU HD12 1 1
2 1912 1 1 22 LEU HD13 H 6.449 -12.807 -6.980 1.00 . A A . 22 LEU HD13 1 1
2 1913 1 1 22 LEU HD21 H 8.410 -15.129 -6.235 1.00 . A A . 22 LEU HD21 1 1
2 1914 1 1 22 LEU HD22 H 9.541 -13.897 -5.626 1.00 . A A . 22 LEU HD22 1 1
2 1915 1 1 22 LEU HD23 H 8.778 -15.041 -4.496 1.00 . A A . 22 LEU HD23 1 1
2 1916 1 1 22 LEU HG H 7.002 -13.732 -4.254 1.00 . A A . 22 LEU HG 1 1
2 1917 1 1 22 LEU N N 8.754 -10.147 -3.799 1.00 . A A . 22 LEU N 1 1
2 1918 1 1 22 LEU O O 8.272 -12.739 -1.729 1.00 . A A . 22 LEU O 1 1
2 1919 1 1 23 ARG C C 10.967 -12.912 -0.819 1.00 . A A . 23 ARG C 1 1
2 1920 1 1 23 ARG CA C 10.902 -13.483 -2.237 1.00 . A A . 23 ARG CA 1 1
2 1921 1 1 23 ARG CB C 12.322 -13.608 -2.794 1.00 . A A . 23 ARG CB 1 1
2 1922 1 1 23 ARG CD C 14.437 -14.974 -2.661 1.00 . A A . 23 ARG CD 1 1
2 1923 1 1 23 ARG CG C 13.176 -14.527 -1.919 1.00 . A A . 23 ARG CG 1 1
2 1924 1 1 23 ARG CZ C 14.473 -17.433 -2.204 1.00 . A A . 23 ARG CZ 1 1
2 1925 1 1 23 ARG H H 10.528 -12.308 -3.916 1.00 . A A . 23 ARG H 1 1
2 1926 1 1 23 ARG HA H 10.406 -14.453 -2.247 1.00 . A A . 23 ARG HA 1 1
2 1927 1 1 23 ARG HB2 H 12.284 -13.999 -3.811 1.00 . A A . 23 ARG HB2 1 1
2 1928 1 1 23 ARG HB3 H 12.782 -12.621 -2.850 1.00 . A A . 23 ARG HB3 1 1
2 1929 1 1 23 ARG HD2 H 14.588 -14.355 -3.545 1.00 . A A . 23 ARG HD2 1 1
2 1930 1 1 23 ARG HD3 H 15.311 -14.838 -2.024 1.00 . A A . 23 ARG HD3 1 1
2 1931 1 1 23 ARG HE H 14.104 -16.601 -4.010 1.00 . A A . 23 ARG HE 1 1
2 1932 1 1 23 ARG HG2 H 13.453 -14.007 -1.002 1.00 . A A . 23 ARG HG2 1 1
2 1933 1 1 23 ARG HG3 H 12.593 -15.400 -1.626 1.00 . A A . 23 ARG HG3 1 1
2 1934 1 1 23 ARG HH11 H 14.857 -16.280 -0.563 1.00 . A A . 23 ARG HH11 1 1
2 1935 1 1 23 ARG HH12 H 14.874 -17.988 -0.280 1.00 . A A . 23 ARG HH12 1 1
2 1936 1 1 23 ARG HH21 H 14.129 -18.818 -3.630 1.00 . A A . 23 ARG HH21 1 1
2 1937 1 1 23 ARG HH22 H 14.456 -19.439 -2.045 1.00 . A A . 23 ARG HH22 1 1
2 1938 1 1 23 ARG N N 10.080 -12.636 -3.084 1.00 . A A . 23 ARG N 1 1
2 1939 1 1 23 ARG NE N 14.315 -16.396 -3.055 1.00 . A A . 23 ARG NE 1 1
2 1940 1 1 23 ARG NH1 N 14.759 -17.215 -0.903 1.00 . A A . 23 ARG NH1 1 1
2 1941 1 1 23 ARG NH2 N 14.342 -18.663 -2.665 1.00 . A A . 23 ARG NH2 1 1
2 1942 1 1 23 ARG O O 11.068 -13.662 0.151 1.00 . A A . 23 ARG O 1 1
2 1943 1 1 24 LYS C C 9.833 -11.439 1.435 1.00 . A A . 24 LYS C 1 1
2 1944 1 1 24 LYS CA C 10.956 -10.911 0.539 1.00 . A A . 24 LYS CA 1 1
2 1945 1 1 24 LYS CB C 10.925 -9.394 0.344 1.00 . A A . 24 LYS CB 1 1
2 1946 1 1 24 LYS CD C 12.241 -7.265 0.650 1.00 . A A . 24 LYS CD 1 1
2 1947 1 1 24 LYS CE C 12.944 -6.442 1.731 1.00 . A A . 24 LYS CE 1 1
2 1948 1 1 24 LYS CG C 12.080 -8.722 1.089 1.00 . A A . 24 LYS CG 1 1
2 1949 1 1 24 LYS H H 10.823 -10.989 -1.538 1.00 . A A . 24 LYS H 1 1
2 1950 1 1 24 LYS HA H 11.911 -11.157 1.002 1.00 . A A . 24 LYS HA 1 1
2 1951 1 1 24 LYS HB2 H 10.987 -9.159 -0.719 1.00 . A A . 24 LYS HB2 1 1
2 1952 1 1 24 LYS HB3 H 9.976 -8.997 0.702 1.00 . A A . 24 LYS HB3 1 1
2 1953 1 1 24 LYS HD2 H 12.815 -7.222 -0.276 1.00 . A A . 24 LYS HD2 1 1
2 1954 1 1 24 LYS HD3 H 11.263 -6.835 0.439 1.00 . A A . 24 LYS HD3 1 1
2 1955 1 1 24 LYS HE2 H 12.611 -6.765 2.717 1.00 . A A . 24 LYS HE2 1 1
2 1956 1 1 24 LYS HE3 H 14.020 -6.614 1.686 1.00 . A A . 24 LYS HE3 1 1
2 1957 1 1 24 LYS HG2 H 11.898 -8.764 2.163 1.00 . A A . 24 LYS HG2 1 1
2 1958 1 1 24 LYS HG3 H 13.005 -9.267 0.901 1.00 . A A . 24 LYS HG3 1 1
2 1959 1 1 24 LYS HZ1 H 12.112 -4.624 2.318 1.00 . A A . 24 LYS HZ1 1 1
2 1960 1 1 24 LYS HZ2 H 13.508 -4.449 1.499 1.00 . A A . 24 LYS HZ2 1 1
2 1961 1 1 24 LYS HZ3 H 12.145 -4.880 0.702 1.00 . A A . 24 LYS HZ3 1 1
2 1962 1 1 24 LYS N N 10.906 -11.591 -0.744 1.00 . A A . 24 LYS N 1 1
2 1963 1 1 24 LYS NZ N 12.659 -5.000 1.552 1.00 . A A . 24 LYS NZ 1 1
2 1964 1 1 24 LYS O O 10.091 -11.950 2.524 1.00 . A A . 24 LYS O 1 1
2 1965 1 1 25 THR C C 6.767 -12.909 0.953 1.00 . A A . 25 THR C 1 1
2 1966 1 1 25 THR CA C 7.448 -11.751 1.686 1.00 . A A . 25 THR CA 1 1
2 1967 1 1 25 THR CB C 6.529 -10.549 1.910 1.00 . A A . 25 THR CB 1 1
2 1968 1 1 25 THR CG2 C 5.165 -10.951 2.475 1.00 . A A . 25 THR CG2 1 1
2 1969 1 1 25 THR H H 8.410 -10.878 0.058 1.00 . A A . 25 THR H 1 1
2 1970 1 1 25 THR HA H 7.784 -12.136 2.649 1.00 . A A . 25 THR HA 1 1
2 1971 1 1 25 THR HB H 6.415 -9.970 0.993 1.00 . A A . 25 THR HB 1 1
2 1972 1 1 25 THR HG1 H 7.334 -10.449 3.739 1.00 . A A . 25 THR HG1 1 1
2 1973 1 1 25 THR HG21 H 4.416 -10.219 2.173 1.00 . A A . 25 THR HG21 1 1
2 1974 1 1 25 THR HG22 H 4.888 -11.933 2.091 1.00 . A A . 25 THR HG22 1 1
2 1975 1 1 25 THR HG23 H 5.219 -10.988 3.563 1.00 . A A . 25 THR HG23 1 1
2 1976 1 1 25 THR N N 8.611 -11.296 0.944 1.00 . A A . 25 THR N 1 1
2 1977 1 1 25 THR O O 6.216 -12.723 -0.131 1.00 . A A . 25 THR O 1 1
2 1978 1 1 25 THR OG1 O 7.148 -9.832 2.975 1.00 . A A . 25 THR OG1 1 1
2 1979 1 1 26 ARG C C 6.503 -16.486 1.872 1.00 . A A . 26 ARG C 1 1
2 1980 1 1 26 ARG CA C 6.223 -15.265 0.994 1.00 . A A . 26 ARG CA 1 1
2 1981 1 1 26 ARG CB C 6.761 -15.524 -0.415 1.00 . A A . 26 ARG CB 1 1
2 1982 1 1 26 ARG CD C 6.204 -16.599 -2.627 1.00 . A A . 26 ARG CD 1 1
2 1983 1 1 26 ARG CG C 5.637 -15.957 -1.360 1.00 . A A . 26 ARG CG 1 1
2 1984 1 1 26 ARG CZ C 4.802 -18.640 -2.982 1.00 . A A . 26 ARG CZ 1 1
2 1985 1 1 26 ARG H H 7.277 -14.220 2.455 1.00 . A A . 26 ARG H 1 1
2 1986 1 1 26 ARG HA H 5.156 -15.045 0.956 1.00 . A A . 26 ARG HA 1 1
2 1987 1 1 26 ARG HB2 H 7.236 -14.621 -0.799 1.00 . A A . 26 ARG HB2 1 1
2 1988 1 1 26 ARG HB3 H 7.528 -16.297 -0.379 1.00 . A A . 26 ARG HB3 1 1
2 1989 1 1 26 ARG HD2 H 6.591 -15.829 -3.294 1.00 . A A . 26 ARG HD2 1 1
2 1990 1 1 26 ARG HD3 H 7.041 -17.250 -2.373 1.00 . A A . 26 ARG HD3 1 1
2 1991 1 1 26 ARG HE H 4.664 -16.943 -4.073 1.00 . A A . 26 ARG HE 1 1
2 1992 1 1 26 ARG HG2 H 4.982 -16.664 -0.851 1.00 . A A . 26 ARG HG2 1 1
2 1993 1 1 26 ARG HG3 H 5.029 -15.093 -1.627 1.00 . A A . 26 ARG HG3 1 1
2 1994 1 1 26 ARG HH11 H 6.148 -18.814 -1.455 1.00 . A A . 26 ARG HH11 1 1
2 1995 1 1 26 ARG HH12 H 5.161 -20.211 -1.727 1.00 . A A . 26 ARG HH12 1 1
2 1996 1 1 26 ARG HH21 H 3.389 -18.764 -4.416 1.00 . A A . 26 ARG HH21 1 1
2 1997 1 1 26 ARG HH22 H 3.581 -20.176 -3.427 1.00 . A A . 26 ARG HH22 1 1
2 1998 1 1 26 ARG N N 6.827 -14.078 1.574 1.00 . A A . 26 ARG N 1 1
2 1999 1 1 26 ARG NE N 5.150 -17.378 -3.315 1.00 . A A . 26 ARG NE 1 1
2 2000 1 1 26 ARG NH1 N 5.424 -19.276 -1.967 1.00 . A A . 26 ARG NH1 1 1
2 2001 1 1 26 ARG NH2 N 3.846 -19.241 -3.664 1.00 . A A . 26 ARG NH2 1 1
2 2002 1 1 26 ARG O O 7.600 -17.041 1.838 1.00 . A A . 26 ARG O 1 1
2 2003 1 1 27 GLU C C 4.351 -18.169 4.370 1.00 . A A . 27 GLU C 1 1
2 2004 1 1 27 GLU CA C 5.616 -18.014 3.523 1.00 . A A . 27 GLU CA 1 1
2 2005 1 1 27 GLU CB C 6.857 -17.891 4.409 1.00 . A A . 27 GLU CB 1 1
2 2006 1 1 27 GLU CD C 8.848 -18.977 3.306 1.00 . A A . 27 GLU CD 1 1
2 2007 1 1 27 GLU CG C 7.719 -19.152 4.324 1.00 . A A . 27 GLU CG 1 1
2 2008 1 1 27 GLU H H 4.603 -16.412 2.659 1.00 . A A . 27 GLU H 1 1
2 2009 1 1 27 GLU HA H 5.730 -18.877 2.867 1.00 . A A . 27 GLU HA 1 1
2 2010 1 1 27 GLU HB2 H 7.443 -17.024 4.102 1.00 . A A . 27 GLU HB2 1 1
2 2011 1 1 27 GLU HB3 H 6.556 -17.721 5.443 1.00 . A A . 27 GLU HB3 1 1
2 2012 1 1 27 GLU HG2 H 8.140 -19.376 5.304 1.00 . A A . 27 GLU HG2 1 1
2 2013 1 1 27 GLU HG3 H 7.098 -20.002 4.042 1.00 . A A . 27 GLU HG3 1 1
2 2014 1 1 27 GLU N N 5.492 -16.869 2.638 1.00 . A A . 27 GLU N 1 1
2 2015 1 1 27 GLU O O 3.624 -19.151 4.233 1.00 . A A . 27 GLU O 1 1
2 2016 1 1 27 GLU OE1 O 9.754 -18.122 3.638 1.00 . A A . 27 GLU OE1 1 1
2 2017 1 1 27 GLU OE2 O 8.841 -19.634 2.254 1.00 . A A . 27 GLU OE2 1 1
2 2018 1 1 28 SER C C 1.704 -16.874 5.292 1.00 . A A . 28 SER C 1 1
2 2019 1 1 28 SER CA C 2.964 -17.199 6.098 1.00 . A A . 28 SER CA 1 1
2 2020 1 1 28 SER CB C 3.125 -16.208 7.252 1.00 . A A . 28 SER CB 1 1
2 2021 1 1 28 SER H H 4.724 -16.389 5.334 1.00 . A A . 28 SER H 1 1
2 2022 1 1 28 SER HA H 2.913 -18.213 6.495 1.00 . A A . 28 SER HA 1 1
2 2023 1 1 28 SER HB2 H 4.023 -15.609 7.093 1.00 . A A . 28 SER HB2 1 1
2 2024 1 1 28 SER HB3 H 2.281 -15.519 7.260 1.00 . A A . 28 SER HB3 1 1
2 2025 1 1 28 SER HG H 3.582 -17.787 8.393 1.00 . A A . 28 SER HG 1 1
2 2026 1 1 28 SER N N 4.128 -17.184 5.228 1.00 . A A . 28 SER N 1 1
2 2027 1 1 28 SER O O 1.792 -16.468 4.134 1.00 . A A . 28 SER O 1 1
2 2028 1 1 28 SER OG O 3.212 -16.866 8.513 1.00 . A A . 28 SER OG 1 1
2 2029 1 1 29 PRO C C -1.007 -15.299 5.220 1.00 . A A . 29 PRO C 1 1
2 2030 1 1 29 PRO CA C -0.743 -16.803 5.310 1.00 . A A . 29 PRO CA 1 1
2 2031 1 1 29 PRO CB C -1.771 -17.536 6.157 1.00 . A A . 29 PRO CB 1 1
2 2032 1 1 29 PRO CD C 0.391 -17.551 7.324 1.00 . A A . 29 PRO CD 1 1
2 2033 1 1 29 PRO CG C -1.099 -17.798 7.495 1.00 . A A . 29 PRO CG 1 1
2 2034 1 1 29 PRO HA H -0.734 -17.136 4.368 1.00 . A A . 29 PRO HA 1 1
2 2035 1 1 29 PRO HB2 H -2.673 -16.936 6.283 1.00 . A A . 29 PRO HB2 1 1
2 2036 1 1 29 PRO HB3 H -2.074 -18.469 5.682 1.00 . A A . 29 PRO HB3 1 1
2 2037 1 1 29 PRO HD2 H 0.754 -16.814 8.041 1.00 . A A . 29 PRO HD2 1 1
2 2038 1 1 29 PRO HD3 H 0.965 -18.463 7.486 1.00 . A A . 29 PRO HD3 1 1
2 2039 1 1 29 PRO HG2 H -1.510 -17.143 8.263 1.00 . A A . 29 PRO HG2 1 1
2 2040 1 1 29 PRO HG3 H -1.282 -18.823 7.819 1.00 . A A . 29 PRO HG3 1 1
2 2041 1 1 29 PRO N N 0.532 -17.071 5.953 1.00 . A A . 29 PRO N 1 1
2 2042 1 1 29 PRO O O -0.336 -14.506 5.880 1.00 . A A . 29 PRO O 1 1
2 2043 1 1 30 LEU C C -3.524 -13.211 5.122 1.00 . A A . 30 LEU C 1 1
2 2044 1 1 30 LEU CA C -2.344 -13.555 4.210 1.00 . A A . 30 LEU CA 1 1
2 2045 1 1 30 LEU CB C -2.604 -13.261 2.731 1.00 . A A . 30 LEU CB 1 1
2 2046 1 1 30 LEU CD1 C -4.294 -15.105 2.408 1.00 . A A . 30 LEU CD1 1 1
2 2047 1 1 30 LEU CD2 C -5.066 -12.730 2.856 1.00 . A A . 30 LEU CD2 1 1
2 2048 1 1 30 LEU CG C -3.998 -13.617 2.211 1.00 . A A . 30 LEU CG 1 1
2 2049 1 1 30 LEU H H -2.524 -15.601 3.862 1.00 . A A . 30 LEU H 1 1
2 2050 1 1 30 LEU HA H -1.487 -12.953 4.512 1.00 . A A . 30 LEU HA 1 1
2 2051 1 1 30 LEU HB2 H -2.433 -12.198 2.557 1.00 . A A . 30 LEU HB2 1 1
2 2052 1 1 30 LEU HB3 H -1.868 -13.804 2.138 1.00 . A A . 30 LEU HB3 1 1
2 2053 1 1 30 LEU HD11 H -3.415 -15.689 2.134 1.00 . A A . 30 LEU HD11 1 1
2 2054 1 1 30 LEU HD12 H -4.542 -15.291 3.453 1.00 . A A . 30 LEU HD12 1 1
2 2055 1 1 30 LEU HD13 H -5.134 -15.395 1.778 1.00 . A A . 30 LEU HD13 1 1
2 2056 1 1 30 LEU HD21 H -5.540 -13.270 3.676 1.00 . A A . 30 LEU HD21 1 1
2 2057 1 1 30 LEU HD22 H -4.602 -11.822 3.238 1.00 . A A . 30 LEU HD22 1 1
2 2058 1 1 30 LEU HD23 H -5.818 -12.468 2.111 1.00 . A A . 30 LEU HD23 1 1
2 2059 1 1 30 LEU HG H -4.023 -13.423 1.139 1.00 . A A . 30 LEU HG 1 1
2 2060 1 1 30 LEU N N -1.984 -14.950 4.396 1.00 . A A . 30 LEU N 1 1
2 2061 1 1 30 LEU O O -3.773 -12.041 5.406 1.00 . A A . 30 LEU O 1 1
2 2062 1 1 31 VAL C C -5.000 -13.108 7.555 1.00 . A A . 31 VAL C 1 1
2 2063 1 1 31 VAL CA C -5.366 -14.076 6.428 1.00 . A A . 31 VAL CA 1 1
2 2064 1 1 31 VAL CB C -5.848 -15.435 6.941 1.00 . A A . 31 VAL CB 1 1
2 2065 1 1 31 VAL CG1 C -6.175 -15.373 8.435 1.00 . A A . 31 VAL CG1 1 1
2 2066 1 1 31 VAL CG2 C -7.051 -15.929 6.136 1.00 . A A . 31 VAL CG2 1 1
2 2067 1 1 31 VAL H H -4.010 -15.202 5.319 1.00 . A A . 31 VAL H 1 1
2 2068 1 1 31 VAL HA H -6.167 -13.636 5.834 1.00 . A A . 31 VAL HA 1 1
2 2069 1 1 31 VAL HB H -5.037 -16.151 6.805 1.00 . A A . 31 VAL HB 1 1
2 2070 1 1 31 VAL HG11 H -5.271 -15.134 8.995 1.00 . A A . 31 VAL HG11 1 1
2 2071 1 1 31 VAL HG12 H -6.926 -14.602 8.610 1.00 . A A . 31 VAL HG12 1 1
2 2072 1 1 31 VAL HG13 H -6.561 -16.338 8.762 1.00 . A A . 31 VAL HG13 1 1
2 2073 1 1 31 VAL HG21 H -6.901 -16.974 5.863 1.00 . A A . 31 VAL HG21 1 1
2 2074 1 1 31 VAL HG22 H -7.954 -15.838 6.740 1.00 . A A . 31 VAL HG22 1 1
2 2075 1 1 31 VAL HG23 H -7.156 -15.329 5.233 1.00 . A A . 31 VAL HG23 1 1
2 2076 1 1 31 VAL N N -4.219 -14.253 5.555 1.00 . A A . 31 VAL N 1 1
2 2077 1 1 31 VAL O O -5.716 -12.139 7.804 1.00 . A A . 31 VAL O 1 1
2 2078 1 1 32 PRO C C -2.775 -11.276 8.793 1.00 . A A . 32 PRO C 1 1
2 2079 1 1 32 PRO CA C -3.384 -12.578 9.317 1.00 . A A . 32 PRO CA 1 1
2 2080 1 1 32 PRO CB C -2.384 -13.442 10.067 1.00 . A A . 32 PRO CB 1 1
2 2081 1 1 32 PRO CD C -2.981 -14.549 7.956 1.00 . A A . 32 PRO CD 1 1
2 2082 1 1 32 PRO CG C -1.985 -14.549 9.105 1.00 . A A . 32 PRO CG 1 1
2 2083 1 1 32 PRO HA H -4.150 -12.306 9.900 1.00 . A A . 32 PRO HA 1 1
2 2084 1 1 32 PRO HB2 H -1.516 -12.858 10.373 1.00 . A A . 32 PRO HB2 1 1
2 2085 1 1 32 PRO HB3 H -2.826 -13.854 10.974 1.00 . A A . 32 PRO HB3 1 1
2 2086 1 1 32 PRO HD2 H -2.477 -14.444 6.995 1.00 . A A . 32 PRO HD2 1 1
2 2087 1 1 32 PRO HD3 H -3.544 -15.481 7.921 1.00 . A A . 32 PRO HD3 1 1
2 2088 1 1 32 PRO HG2 H -0.973 -14.385 8.733 1.00 . A A . 32 PRO HG2 1 1
2 2089 1 1 32 PRO HG3 H -1.986 -15.514 9.611 1.00 . A A . 32 PRO HG3 1 1
2 2090 1 1 32 PRO N N -3.855 -13.410 8.223 1.00 . A A . 32 PRO N 1 1
2 2091 1 1 32 PRO O O -3.323 -10.197 9.013 1.00 . A A . 32 PRO O 1 1
2 2092 1 1 33 ILE C C -1.988 -9.292 6.978 1.00 . A A . 33 ILE C 1 1
2 2093 1 1 33 ILE CA C -0.960 -10.269 7.552 1.00 . A A . 33 ILE CA 1 1
2 2094 1 1 33 ILE CB C 0.096 -10.716 6.538 1.00 . A A . 33 ILE CB 1 1
2 2095 1 1 33 ILE CD1 C 2.003 -12.331 6.203 1.00 . A A . 33 ILE CD1 1 1
2 2096 1 1 33 ILE CG1 C 1.211 -11.511 7.222 1.00 . A A . 33 ILE CG1 1 1
2 2097 1 1 33 ILE CG2 C 0.642 -9.522 5.753 1.00 . A A . 33 ILE CG2 1 1
2 2098 1 1 33 ILE H H -1.210 -12.301 7.935 1.00 . A A . 33 ILE H 1 1
2 2099 1 1 33 ILE HA H -0.433 -9.776 8.369 1.00 . A A . 33 ILE HA 1 1
2 2100 1 1 33 ILE HB H -0.381 -11.383 5.820 1.00 . A A . 33 ILE HB 1 1
2 2101 1 1 33 ILE HD11 H 3.064 -12.294 6.452 1.00 . A A . 33 ILE HD11 1 1
2 2102 1 1 33 ILE HD12 H 1.661 -13.366 6.224 1.00 . A A . 33 ILE HD12 1 1
2 2103 1 1 33 ILE HD13 H 1.850 -11.918 5.206 1.00 . A A . 33 ILE HD13 1 1
2 2104 1 1 33 ILE HG12 H 1.880 -10.828 7.745 1.00 . A A . 33 ILE HG12 1 1
2 2105 1 1 33 ILE HG13 H 0.781 -12.174 7.973 1.00 . A A . 33 ILE HG13 1 1
2 2106 1 1 33 ILE HG21 H 0.535 -8.615 6.349 1.00 . A A . 33 ILE HG21 1 1
2 2107 1 1 33 ILE HG22 H 1.696 -9.686 5.528 1.00 . A A . 33 ILE HG22 1 1
2 2108 1 1 33 ILE HG23 H 0.085 -9.414 4.823 1.00 . A A . 33 ILE HG23 1 1
2 2109 1 1 33 ILE N N -1.649 -11.420 8.109 1.00 . A A . 33 ILE N 1 1
2 2110 1 1 33 ILE O O -1.859 -8.081 7.146 1.00 . A A . 33 ILE O 1 1
2 2111 1 1 34 GLY C C -4.878 -8.360 6.789 1.00 . A A . 34 GLY C 1 1
2 2112 1 1 34 GLY CA C -4.036 -9.050 5.714 1.00 . A A . 34 GLY CA 1 1
2 2113 1 1 34 GLY H H -3.083 -10.843 6.181 1.00 . A A . 34 GLY H 1 1
2 2114 1 1 34 GLY HA2 H -3.594 -8.301 5.057 1.00 . A A . 34 GLY HA2 1 1
2 2115 1 1 34 GLY HA3 H -4.674 -9.680 5.095 1.00 . A A . 34 GLY HA3 1 1
2 2116 1 1 34 GLY N N -2.986 -9.856 6.313 1.00 . A A . 34 GLY N 1 1
2 2117 1 1 34 GLY O O -5.015 -7.138 6.786 1.00 . A A . 34 GLY O 1 1
2 2118 1 1 35 LEU C C -5.545 -7.461 9.406 1.00 . A A . 35 LEU C 1 1
2 2119 1 1 35 LEU CA C -6.247 -8.658 8.760 1.00 . A A . 35 LEU CA 1 1
2 2120 1 1 35 LEU CB C -6.598 -9.772 9.748 1.00 . A A . 35 LEU CB 1 1
2 2121 1 1 35 LEU CD1 C -9.111 -9.952 9.656 1.00 . A A . 35 LEU CD1 1 1
2 2122 1 1 35 LEU CD2 C -7.879 -10.393 11.829 1.00 . A A . 35 LEU CD2 1 1
2 2123 1 1 35 LEU CG C -7.904 -9.594 10.525 1.00 . A A . 35 LEU CG 1 1
2 2124 1 1 35 LEU H H -5.306 -10.167 7.677 1.00 . A A . 35 LEU H 1 1
2 2125 1 1 35 LEU HA H -7.182 -8.312 8.319 1.00 . A A . 35 LEU HA 1 1
2 2126 1 1 35 LEU HB2 H -6.649 -10.713 9.200 1.00 . A A . 35 LEU HB2 1 1
2 2127 1 1 35 LEU HB3 H -5.782 -9.865 10.465 1.00 . A A . 35 LEU HB3 1 1
2 2128 1 1 35 LEU HD11 H -9.981 -10.115 10.293 1.00 . A A . 35 LEU HD11 1 1
2 2129 1 1 35 LEU HD12 H -9.315 -9.136 8.963 1.00 . A A . 35 LEU HD12 1 1
2 2130 1 1 35 LEU HD13 H -8.898 -10.861 9.094 1.00 . A A . 35 LEU HD13 1 1
2 2131 1 1 35 LEU HD21 H -7.444 -9.783 12.621 1.00 . A A . 35 LEU HD21 1 1
2 2132 1 1 35 LEU HD22 H -8.896 -10.673 12.104 1.00 . A A . 35 LEU HD22 1 1
2 2133 1 1 35 LEU HD23 H -7.279 -11.293 11.693 1.00 . A A . 35 LEU HD23 1 1
2 2134 1 1 35 LEU HG H -8.001 -8.542 10.793 1.00 . A A . 35 LEU HG 1 1
2 2135 1 1 35 LEU N N -5.422 -9.174 7.682 1.00 . A A . 35 LEU N 1 1
2 2136 1 1 35 LEU O O -6.071 -6.349 9.397 1.00 . A A . 35 LEU O 1 1
2 2137 1 1 36 GLY C C -3.471 -5.455 9.707 1.00 . A A . 36 GLY C 1 1
2 2138 1 1 36 GLY CA C -3.589 -6.691 10.601 1.00 . A A . 36 GLY CA 1 1
2 2139 1 1 36 GLY H H -3.948 -8.638 9.955 1.00 . A A . 36 GLY H 1 1
2 2140 1 1 36 GLY HA2 H -4.058 -6.416 11.546 1.00 . A A . 36 GLY HA2 1 1
2 2141 1 1 36 GLY HA3 H -2.595 -7.070 10.837 1.00 . A A . 36 GLY HA3 1 1
2 2142 1 1 36 GLY N N -4.368 -7.731 9.952 1.00 . A A . 36 GLY N 1 1
2 2143 1 1 36 GLY O O -3.946 -4.378 10.064 1.00 . A A . 36 GLY O 1 1
2 2144 1 1 37 GLY C C -3.976 -3.874 7.304 1.00 . A A . 37 GLY C 1 1
2 2145 1 1 37 GLY CA C -2.648 -4.567 7.613 1.00 . A A . 37 GLY CA 1 1
2 2146 1 1 37 GLY H H -2.451 -6.531 8.279 1.00 . A A . 37 GLY H 1 1
2 2147 1 1 37 GLY HA2 H -1.941 -3.842 8.018 1.00 . A A . 37 GLY HA2 1 1
2 2148 1 1 37 GLY HA3 H -2.213 -4.955 6.692 1.00 . A A . 37 GLY HA3 1 1
2 2149 1 1 37 GLY N N -2.834 -5.652 8.561 1.00 . A A . 37 GLY N 1 1
2 2150 1 1 37 GLY O O -3.993 -2.737 6.836 1.00 . A A . 37 GLY O 1 1
2 2151 1 1 38 CYS C C -6.712 -3.051 8.441 1.00 . A A . 38 CYS C 1 1
2 2152 1 1 38 CYS CA C -6.388 -4.057 7.335 1.00 . A A . 38 CYS CA 1 1
2 2153 1 1 38 CYS CB C -7.435 -5.170 7.251 1.00 . A A . 38 CYS CB 1 1
2 2154 1 1 38 CYS H H -5.035 -5.513 7.959 1.00 . A A . 38 CYS H 1 1
2 2155 1 1 38 CYS HA H -6.356 -3.567 6.362 1.00 . A A . 38 CYS HA 1 1
2 2156 1 1 38 CYS HB2 H -6.944 -6.134 7.117 1.00 . A A . 38 CYS HB2 1 1
2 2157 1 1 38 CYS HB3 H -7.995 -5.224 8.185 1.00 . A A . 38 CYS HB3 1 1
2 2158 1 1 38 CYS HG H -9.475 -5.769 6.200 1.00 . A A . 38 CYS HG 1 1
2 2159 1 1 38 CYS N N -5.058 -4.589 7.578 1.00 . A A . 38 CYS N 1 1
2 2160 1 1 38 CYS O O -6.783 -1.849 8.189 1.00 . A A . 38 CYS O 1 1
2 2161 1 1 38 CYS SG S -8.576 -4.851 5.856 1.00 . A A . 38 CYS SG 1 1
2 2162 1 1 39 LEU C C -6.374 -1.465 10.726 1.00 . A A . 39 LEU C 1 1
2 2163 1 1 39 LEU CA C -7.216 -2.741 10.786 1.00 . A A . 39 LEU CA 1 1
2 2164 1 1 39 LEU CB C -7.048 -3.528 12.088 1.00 . A A . 39 LEU CB 1 1
2 2165 1 1 39 LEU CD1 C -8.486 -4.289 14.014 1.00 . A A . 39 LEU CD1 1 1
2 2166 1 1 39 LEU CD2 C -7.166 -2.129 14.183 1.00 . A A . 39 LEU CD2 1 1
2 2167 1 1 39 LEU CG C -7.926 -3.083 13.259 1.00 . A A . 39 LEU CG 1 1
2 2168 1 1 39 LEU H H -6.841 -4.558 9.837 1.00 . A A . 39 LEU H 1 1
2 2169 1 1 39 LEU HA H -8.267 -2.466 10.710 1.00 . A A . 39 LEU HA 1 1
2 2170 1 1 39 LEU HB2 H -7.254 -4.578 11.883 1.00 . A A . 39 LEU HB2 1 1
2 2171 1 1 39 LEU HB3 H -6.005 -3.462 12.397 1.00 . A A . 39 LEU HB3 1 1
2 2172 1 1 39 LEU HD11 H -8.609 -4.034 15.067 1.00 . A A . 39 LEU HD11 1 1
2 2173 1 1 39 LEU HD12 H -9.452 -4.567 13.592 1.00 . A A . 39 LEU HD12 1 1
2 2174 1 1 39 LEU HD13 H -7.795 -5.128 13.922 1.00 . A A . 39 LEU HD13 1 1
2 2175 1 1 39 LEU HD21 H -7.429 -2.341 15.219 1.00 . A A . 39 LEU HD21 1 1
2 2176 1 1 39 LEU HD22 H -6.094 -2.267 14.045 1.00 . A A . 39 LEU HD22 1 1
2 2177 1 1 39 LEU HD23 H -7.434 -1.100 13.943 1.00 . A A . 39 LEU HD23 1 1
2 2178 1 1 39 LEU HG H -8.777 -2.532 12.857 1.00 . A A . 39 LEU HG 1 1
2 2179 1 1 39 LEU N N -6.901 -3.579 9.641 1.00 . A A . 39 LEU N 1 1
2 2180 1 1 39 LEU O O -6.868 -0.377 11.019 1.00 . A A . 39 LEU O 1 1
2 2181 1 1 40 VAL C C -4.646 0.394 9.095 1.00 . A A . 40 VAL C 1 1
2 2182 1 1 40 VAL CA C -4.203 -0.516 10.242 1.00 . A A . 40 VAL CA 1 1
2 2183 1 1 40 VAL CB C -2.768 -1.022 10.083 1.00 . A A . 40 VAL CB 1 1
2 2184 1 1 40 VAL CG1 C -1.815 0.128 9.750 1.00 . A A . 40 VAL CG1 1 1
2 2185 1 1 40 VAL CG2 C -2.308 -1.770 11.336 1.00 . A A . 40 VAL CG2 1 1
2 2186 1 1 40 VAL H H -4.724 -2.528 10.108 1.00 . A A . 40 VAL H 1 1
2 2187 1 1 40 VAL HA H -4.262 0.042 11.176 1.00 . A A . 40 VAL HA 1 1
2 2188 1 1 40 VAL HB H -2.750 -1.724 9.249 1.00 . A A . 40 VAL HB 1 1
2 2189 1 1 40 VAL HG11 H -0.853 -0.277 9.435 1.00 . A A . 40 VAL HG11 1 1
2 2190 1 1 40 VAL HG12 H -2.237 0.728 8.944 1.00 . A A . 40 VAL HG12 1 1
2 2191 1 1 40 VAL HG13 H -1.675 0.751 10.632 1.00 . A A . 40 VAL HG13 1 1
2 2192 1 1 40 VAL HG21 H -1.479 -1.232 11.796 1.00 . A A . 40 VAL HG21 1 1
2 2193 1 1 40 VAL HG22 H -3.135 -1.837 12.043 1.00 . A A . 40 VAL HG22 1 1
2 2194 1 1 40 VAL HG23 H -1.982 -2.773 11.061 1.00 . A A . 40 VAL HG23 1 1
2 2195 1 1 40 VAL N N -5.118 -1.640 10.344 1.00 . A A . 40 VAL N 1 1
2 2196 1 1 40 VAL O O -4.817 1.598 9.283 1.00 . A A . 40 VAL O 1 1
2 2197 1 1 41 VAL C C -6.521 1.300 7.075 1.00 . A A . 41 VAL C 1 1
2 2198 1 1 41 VAL CA C -5.241 0.525 6.754 1.00 . A A . 41 VAL CA 1 1
2 2199 1 1 41 VAL CB C -5.400 -0.426 5.567 1.00 . A A . 41 VAL CB 1 1
2 2200 1 1 41 VAL CG1 C -6.251 0.209 4.465 1.00 . A A . 41 VAL CG1 1 1
2 2201 1 1 41 VAL CG2 C -4.036 -0.859 5.025 1.00 . A A . 41 VAL CG2 1 1
2 2202 1 1 41 VAL H H -4.680 -1.195 7.787 1.00 . A A . 41 VAL H 1 1
2 2203 1 1 41 VAL HA H -4.451 1.237 6.514 1.00 . A A . 41 VAL HA 1 1
2 2204 1 1 41 VAL HB H -5.918 -1.318 5.919 1.00 . A A . 41 VAL HB 1 1
2 2205 1 1 41 VAL HG11 H -5.748 0.093 3.505 1.00 . A A . 41 VAL HG11 1 1
2 2206 1 1 41 VAL HG12 H -7.223 -0.284 4.428 1.00 . A A . 41 VAL HG12 1 1
2 2207 1 1 41 VAL HG13 H -6.389 1.269 4.678 1.00 . A A . 41 VAL HG13 1 1
2 2208 1 1 41 VAL HG21 H -3.280 -0.731 5.800 1.00 . A A . 41 VAL HG21 1 1
2 2209 1 1 41 VAL HG22 H -4.079 -1.907 4.729 1.00 . A A . 41 VAL HG22 1 1
2 2210 1 1 41 VAL HG23 H -3.777 -0.248 4.161 1.00 . A A . 41 VAL HG23 1 1
2 2211 1 1 41 VAL N N -4.821 -0.215 7.932 1.00 . A A . 41 VAL N 1 1
2 2212 1 1 41 VAL O O -6.507 2.528 7.142 1.00 . A A . 41 VAL O 1 1
2 2213 1 1 42 ALA C C -8.679 2.288 8.579 1.00 . A A . 42 ALA C 1 1
2 2214 1 1 42 ALA CA C -8.883 1.151 7.575 1.00 . A A . 42 ALA CA 1 1
2 2215 1 1 42 ALA CB C -9.836 0.075 8.098 1.00 . A A . 42 ALA CB 1 1
2 2216 1 1 42 ALA H H -7.600 -0.448 7.207 1.00 . A A . 42 ALA H 1 1
2 2217 1 1 42 ALA HA H -9.290 1.562 6.651 1.00 . A A . 42 ALA HA 1 1
2 2218 1 1 42 ALA HB1 H -10.866 0.413 7.979 1.00 . A A . 42 ALA HB1 1 1
2 2219 1 1 42 ALA HB2 H -9.689 -0.846 7.535 1.00 . A A . 42 ALA HB2 1 1
2 2220 1 1 42 ALA HB3 H -9.634 -0.108 9.154 1.00 . A A . 42 ALA HB3 1 1
2 2221 1 1 42 ALA N N -7.597 0.550 7.264 1.00 . A A . 42 ALA N 1 1
2 2222 1 1 42 ALA O O -9.151 3.403 8.363 1.00 . A A . 42 ALA O 1 1
2 2223 1 1 43 ALA C C -7.313 4.275 10.043 1.00 . A A . 43 ALA C 1 1
2 2224 1 1 43 ALA CA C -7.706 2.946 10.693 1.00 . A A . 43 ALA CA 1 1
2 2225 1 1 43 ALA CB C -6.621 2.412 11.629 1.00 . A A . 43 ALA CB 1 1
2 2226 1 1 43 ALA H H -7.598 1.056 9.824 1.00 . A A . 43 ALA H 1 1
2 2227 1 1 43 ALA HA H -8.624 3.088 11.264 1.00 . A A . 43 ALA HA 1 1
2 2228 1 1 43 ALA HB1 H -6.032 1.656 11.109 1.00 . A A . 43 ALA HB1 1 1
2 2229 1 1 43 ALA HB2 H -5.971 3.231 11.937 1.00 . A A . 43 ALA HB2 1 1
2 2230 1 1 43 ALA HB3 H -7.086 1.967 12.509 1.00 . A A . 43 ALA HB3 1 1
2 2231 1 1 43 ALA N N -7.977 1.966 9.655 1.00 . A A . 43 ALA N 1 1
2 2232 1 1 43 ALA O O -8.021 5.271 10.182 1.00 . A A . 43 ALA O 1 1
2 2233 1 1 44 TYR C C -6.789 6.087 7.833 1.00 . A A . 44 TYR C 1 1
2 2234 1 1 44 TYR CA C -5.691 5.435 8.676 1.00 . A A . 44 TYR CA 1 1
2 2235 1 1 44 TYR CB C -4.568 4.961 7.751 1.00 . A A . 44 TYR CB 1 1
2 2236 1 1 44 TYR CD1 C -2.708 6.057 9.053 1.00 . A A . 44 TYR CD1 1 1
2 2237 1 1 44 TYR CD2 C -2.423 3.786 8.362 1.00 . A A . 44 TYR CD2 1 1
2 2238 1 1 44 TYR CE1 C -1.409 6.031 9.673 1.00 . A A . 44 TYR CE1 1 1
2 2239 1 1 44 TYR CE2 C -1.124 3.761 8.983 1.00 . A A . 44 TYR CE2 1 1
2 2240 1 1 44 TYR CG C -3.188 4.934 8.410 1.00 . A A . 44 TYR CG 1 1
2 2241 1 1 44 TYR CZ C -0.681 4.884 9.608 1.00 . A A . 44 TYR CZ 1 1
2 2242 1 1 44 TYR H H -5.616 3.431 9.239 1.00 . A A . 44 TYR H 1 1
2 2243 1 1 44 TYR HA H -5.362 6.141 9.439 1.00 . A A . 44 TYR HA 1 1
2 2244 1 1 44 TYR HB2 H -4.807 3.960 7.390 1.00 . A A . 44 TYR HB2 1 1
2 2245 1 1 44 TYR HB3 H -4.530 5.613 6.878 1.00 . A A . 44 TYR HB3 1 1
2 2246 1 1 44 TYR HD1 H -3.312 6.963 9.090 1.00 . A A . 44 TYR HD1 1 1
2 2247 1 1 44 TYR HD2 H -2.802 2.899 7.855 1.00 . A A . 44 TYR HD2 1 1
2 2248 1 1 44 TYR HE1 H -1.018 6.911 10.184 1.00 . A A . 44 TYR HE1 1 1
2 2249 1 1 44 TYR HE2 H -0.509 2.861 8.953 1.00 . A A . 44 TYR HE2 1 1
2 2250 1 1 44 TYR HH H 1.239 5.183 9.550 1.00 . A A . 44 TYR HH 1 1
2 2251 1 1 44 TYR N N -6.186 4.246 9.347 1.00 . A A . 44 TYR N 1 1
2 2252 1 1 44 TYR O O -7.149 7.241 8.061 1.00 . A A . 44 TYR O 1 1
2 2253 1 1 44 TYR OH O 0.546 4.860 10.194 1.00 . A A . 44 TYR OH 1 1
2 2254 1 1 45 ARG C C -9.368 6.613 6.797 1.00 . A A . 45 ARG C 1 1
2 2255 1 1 45 ARG CA C -8.341 5.807 6.000 1.00 . A A . 45 ARG CA 1 1
2 2256 1 1 45 ARG CB C -9.050 4.650 5.293 1.00 . A A . 45 ARG CB 1 1
2 2257 1 1 45 ARG CD C -10.716 4.855 3.411 1.00 . A A . 45 ARG CD 1 1
2 2258 1 1 45 ARG CG C -9.241 4.951 3.805 1.00 . A A . 45 ARG CG 1 1
2 2259 1 1 45 ARG CZ C -12.114 3.340 1.996 1.00 . A A . 45 ARG CZ 1 1
2 2260 1 1 45 ARG H H -6.993 4.381 6.699 1.00 . A A . 45 ARG H 1 1
2 2261 1 1 45 ARG HA H -7.827 6.436 5.273 1.00 . A A . 45 ARG HA 1 1
2 2262 1 1 45 ARG HB2 H -8.468 3.736 5.410 1.00 . A A . 45 ARG HB2 1 1
2 2263 1 1 45 ARG HB3 H -10.019 4.473 5.759 1.00 . A A . 45 ARG HB3 1 1
2 2264 1 1 45 ARG HD2 H -11.340 4.841 4.305 1.00 . A A . 45 ARG HD2 1 1
2 2265 1 1 45 ARG HD3 H -11.006 5.735 2.836 1.00 . A A . 45 ARG HD3 1 1
2 2266 1 1 45 ARG HE H -10.196 2.979 2.525 1.00 . A A . 45 ARG HE 1 1
2 2267 1 1 45 ARG HG2 H -8.865 5.949 3.581 1.00 . A A . 45 ARG HG2 1 1
2 2268 1 1 45 ARG HG3 H -8.656 4.249 3.210 1.00 . A A . 45 ARG HG3 1 1
2 2269 1 1 45 ARG HH11 H -13.082 5.033 2.603 1.00 . A A . 45 ARG HH11 1 1
2 2270 1 1 45 ARG HH12 H -14.023 3.961 1.621 1.00 . A A . 45 ARG HH12 1 1
2 2271 1 1 45 ARG HH21 H -11.430 1.595 1.250 1.00 . A A . 45 ARG HH21 1 1
2 2272 1 1 45 ARG HH22 H -13.069 1.991 0.848 1.00 . A A . 45 ARG HH22 1 1
2 2273 1 1 45 ARG N N -7.291 5.319 6.877 1.00 . A A . 45 ARG N 1 1
2 2274 1 1 45 ARG NE N -10.949 3.631 2.613 1.00 . A A . 45 ARG NE 1 1
2 2275 1 1 45 ARG NH1 N -13.164 4.184 2.081 1.00 . A A . 45 ARG NH1 1 1
2 2276 1 1 45 ARG NH2 N -12.211 2.217 1.309 1.00 . A A . 45 ARG NH2 1 1
2 2277 1 1 45 ARG O O -9.508 7.819 6.595 1.00 . A A . 45 ARG O 1 1
2 2278 1 1 46 ILE C C -10.535 7.894 9.021 1.00 . A A . 46 ILE C 1 1
2 2279 1 1 46 ILE CA C -11.069 6.552 8.516 1.00 . A A . 46 ILE CA 1 1
2 2280 1 1 46 ILE CB C -11.517 5.608 9.633 1.00 . A A . 46 ILE CB 1 1
2 2281 1 1 46 ILE CD1 C -11.918 3.131 9.883 1.00 . A A . 46 ILE CD1 1 1
2 2282 1 1 46 ILE CG1 C -12.232 4.382 9.061 1.00 . A A . 46 ILE CG1 1 1
2 2283 1 1 46 ILE CG2 C -12.378 6.346 10.661 1.00 . A A . 46 ILE CG2 1 1
2 2284 1 1 46 ILE H H -9.939 4.936 7.845 1.00 . A A . 46 ILE H 1 1
2 2285 1 1 46 ILE HA H -11.937 6.741 7.885 1.00 . A A . 46 ILE HA 1 1
2 2286 1 1 46 ILE HB H -10.630 5.250 10.154 1.00 . A A . 46 ILE HB 1 1
2 2287 1 1 46 ILE HD11 H -11.072 2.607 9.438 1.00 . A A . 46 ILE HD11 1 1
2 2288 1 1 46 ILE HD12 H -11.669 3.420 10.904 1.00 . A A . 46 ILE HD12 1 1
2 2289 1 1 46 ILE HD13 H -12.788 2.475 9.893 1.00 . A A . 46 ILE HD13 1 1
2 2290 1 1 46 ILE HG12 H -13.308 4.555 9.053 1.00 . A A . 46 ILE HG12 1 1
2 2291 1 1 46 ILE HG13 H -11.926 4.228 8.026 1.00 . A A . 46 ILE HG13 1 1
2 2292 1 1 46 ILE HG21 H -11.742 6.979 11.280 1.00 . A A . 46 ILE HG21 1 1
2 2293 1 1 46 ILE HG22 H -13.112 6.963 10.144 1.00 . A A . 46 ILE HG22 1 1
2 2294 1 1 46 ILE HG23 H -12.892 5.620 11.292 1.00 . A A . 46 ILE HG23 1 1
2 2295 1 1 46 ILE N N -10.059 5.916 7.687 1.00 . A A . 46 ILE N 1 1
2 2296 1 1 46 ILE O O -11.129 8.940 8.762 1.00 . A A . 46 ILE O 1 1
2 2297 1 1 47 TYR C C -8.830 10.161 9.263 1.00 . A A . 47 TYR C 1 1
2 2298 1 1 47 TYR CA C -8.801 9.017 10.279 1.00 . A A . 47 TYR CA 1 1
2 2299 1 1 47 TYR CB C -7.346 8.644 10.567 1.00 . A A . 47 TYR CB 1 1
2 2300 1 1 47 TYR CD1 C -6.231 10.770 11.339 1.00 . A A . 47 TYR CD1 1 1
2 2301 1 1 47 TYR CD2 C -6.542 9.012 12.929 1.00 . A A . 47 TYR CD2 1 1
2 2302 1 1 47 TYR CE1 C -5.609 11.579 12.355 1.00 . A A . 47 TYR CE1 1 1
2 2303 1 1 47 TYR CE2 C -5.920 9.821 13.945 1.00 . A A . 47 TYR CE2 1 1
2 2304 1 1 47 TYR CG C -6.685 9.503 11.647 1.00 . A A . 47 TYR CG 1 1
2 2305 1 1 47 TYR CZ C -5.485 11.064 13.608 1.00 . A A . 47 TYR CZ 1 1
2 2306 1 1 47 TYR H H -8.944 6.966 9.941 1.00 . A A . 47 TYR H 1 1
2 2307 1 1 47 TYR HA H -9.363 9.314 11.165 1.00 . A A . 47 TYR HA 1 1
2 2308 1 1 47 TYR HB2 H -7.303 7.598 10.873 1.00 . A A . 47 TYR HB2 1 1
2 2309 1 1 47 TYR HB3 H -6.770 8.730 9.646 1.00 . A A . 47 TYR HB3 1 1
2 2310 1 1 47 TYR HD1 H -6.344 11.158 10.326 1.00 . A A . 47 TYR HD1 1 1
2 2311 1 1 47 TYR HD2 H -6.901 8.011 13.172 1.00 . A A . 47 TYR HD2 1 1
2 2312 1 1 47 TYR HE1 H -5.247 12.580 12.125 1.00 . A A . 47 TYR HE1 1 1
2 2313 1 1 47 TYR HE2 H -5.802 9.445 14.961 1.00 . A A . 47 TYR HE2 1 1
2 2314 1 1 47 TYR HH H -4.565 11.248 15.311 1.00 . A A . 47 TYR HH 1 1
2 2315 1 1 47 TYR N N -9.421 7.821 9.734 1.00 . A A . 47 TYR N 1 1
2 2316 1 1 47 TYR O O -9.219 11.280 9.593 1.00 . A A . 47 TYR O 1 1
2 2317 1 1 47 TYR OH O -4.898 11.828 14.568 1.00 . A A . 47 TYR OH 1 1
2 2318 1 1 48 ARG C C -9.790 11.384 6.738 1.00 . A A . 48 ARG C 1 1
2 2319 1 1 48 ARG CA C -8.386 10.826 6.980 1.00 . A A . 48 ARG CA 1 1
2 2320 1 1 48 ARG CB C -7.855 10.218 5.681 1.00 . A A . 48 ARG CB 1 1
2 2321 1 1 48 ARG CD C -6.466 10.708 3.634 1.00 . A A . 48 ARG CD 1 1
2 2322 1 1 48 ARG CG C -7.341 11.307 4.736 1.00 . A A . 48 ARG CG 1 1
2 2323 1 1 48 ARG CZ C -6.693 10.266 1.183 1.00 . A A . 48 ARG CZ 1 1
2 2324 1 1 48 ARG H H -8.098 8.927 7.786 1.00 . A A . 48 ARG H 1 1
2 2325 1 1 48 ARG HA H -7.711 11.604 7.337 1.00 . A A . 48 ARG HA 1 1
2 2326 1 1 48 ARG HB2 H -7.051 9.518 5.905 1.00 . A A . 48 ARG HB2 1 1
2 2327 1 1 48 ARG HB3 H -8.645 9.650 5.191 1.00 . A A . 48 ARG HB3 1 1
2 2328 1 1 48 ARG HD2 H -5.575 11.320 3.493 1.00 . A A . 48 ARG HD2 1 1
2 2329 1 1 48 ARG HD3 H -6.127 9.714 3.927 1.00 . A A . 48 ARG HD3 1 1
2 2330 1 1 48 ARG HE H -8.202 10.855 2.393 1.00 . A A . 48 ARG HE 1 1
2 2331 1 1 48 ARG HG2 H -8.185 11.833 4.289 1.00 . A A . 48 ARG HG2 1 1
2 2332 1 1 48 ARG HG3 H -6.769 12.043 5.300 1.00 . A A . 48 ARG HG3 1 1
2 2333 1 1 48 ARG HH11 H -4.804 9.979 1.904 1.00 . A A . 48 ARG HH11 1 1
2 2334 1 1 48 ARG HH12 H -4.996 9.682 0.209 1.00 . A A . 48 ARG HH12 1 1
2 2335 1 1 48 ARG HH21 H -8.438 10.466 0.190 1.00 . A A . 48 ARG HH21 1 1
2 2336 1 1 48 ARG HH22 H -7.083 9.963 -0.769 1.00 . A A . 48 ARG HH22 1 1
2 2337 1 1 48 ARG N N -8.413 9.840 8.047 1.00 . A A . 48 ARG N 1 1
2 2338 1 1 48 ARG NE N -7.229 10.627 2.368 1.00 . A A . 48 ARG NE 1 1
2 2339 1 1 48 ARG NH1 N -5.385 9.948 1.091 1.00 . A A . 48 ARG NH1 1 1
2 2340 1 1 48 ARG NH2 N -7.469 10.229 0.115 1.00 . A A . 48 ARG NH2 1 1
2 2341 1 1 48 ARG O O -9.971 12.597 6.637 1.00 . A A . 48 ARG O 1 1
2 2342 1 1 49 LEU C C -12.556 11.868 7.490 1.00 . A A . 49 LEU C 1 1
2 2343 1 1 49 LEU CA C -12.129 10.858 6.423 1.00 . A A . 49 LEU CA 1 1
2 2344 1 1 49 LEU CB C -13.027 9.621 6.353 1.00 . A A . 49 LEU CB 1 1
2 2345 1 1 49 LEU CD1 C -15.163 10.936 6.610 1.00 . A A . 49 LEU CD1 1 1
2 2346 1 1 49 LEU CD2 C -14.414 10.155 4.316 1.00 . A A . 49 LEU CD2 1 1
2 2347 1 1 49 LEU CG C -14.441 9.847 5.814 1.00 . A A . 49 LEU CG 1 1
2 2348 1 1 49 LEU H H -10.592 9.488 6.735 1.00 . A A . 49 LEU H 1 1
2 2349 1 1 49 LEU HA H -12.176 11.345 5.449 1.00 . A A . 49 LEU HA 1 1
2 2350 1 1 49 LEU HB2 H -12.536 8.876 5.727 1.00 . A A . 49 LEU HB2 1 1
2 2351 1 1 49 LEU HB3 H -13.104 9.196 7.354 1.00 . A A . 49 LEU HB3 1 1
2 2352 1 1 49 LEU HD11 H -14.933 11.912 6.183 1.00 . A A . 49 LEU HD11 1 1
2 2353 1 1 49 LEU HD12 H -16.238 10.765 6.567 1.00 . A A . 49 LEU HD12 1 1
2 2354 1 1 49 LEU HD13 H -14.832 10.908 7.649 1.00 . A A . 49 LEU HD13 1 1
2 2355 1 1 49 LEU HD21 H -14.891 9.342 3.769 1.00 . A A . 49 LEU HD21 1 1
2 2356 1 1 49 LEU HD22 H -14.951 11.085 4.126 1.00 . A A . 49 LEU HD22 1 1
2 2357 1 1 49 LEU HD23 H -13.381 10.258 3.985 1.00 . A A . 49 LEU HD23 1 1
2 2358 1 1 49 LEU HG H -15.007 8.925 5.944 1.00 . A A . 49 LEU HG 1 1
2 2359 1 1 49 LEU N N -10.747 10.473 6.651 1.00 . A A . 49 LEU N 1 1
2 2360 1 1 49 LEU O O -12.927 12.996 7.170 1.00 . A A . 49 LEU O 1 1
2 2361 1 1 50 ARG C C -12.115 13.609 9.781 1.00 . A A . 50 ARG C 1 1
2 2362 1 1 50 ARG CA C -12.864 12.277 9.854 1.00 . A A . 50 ARG CA 1 1
2 2363 1 1 50 ARG CB C -12.556 11.599 11.191 1.00 . A A . 50 ARG CB 1 1
2 2364 1 1 50 ARG CD C -13.352 9.467 12.277 1.00 . A A . 50 ARG CD 1 1
2 2365 1 1 50 ARG CG C -13.770 10.822 11.705 1.00 . A A . 50 ARG CG 1 1
2 2366 1 1 50 ARG CZ C -14.450 9.680 14.514 1.00 . A A . 50 ARG CZ 1 1
2 2367 1 1 50 ARG H H -12.186 10.507 8.989 1.00 . A A . 50 ARG H 1 1
2 2368 1 1 50 ARG HA H -13.938 12.424 9.744 1.00 . A A . 50 ARG HA 1 1
2 2369 1 1 50 ARG HB2 H -11.710 10.921 11.073 1.00 . A A . 50 ARG HB2 1 1
2 2370 1 1 50 ARG HB3 H -12.263 12.350 11.924 1.00 . A A . 50 ARG HB3 1 1
2 2371 1 1 50 ARG HD2 H -13.323 8.721 11.483 1.00 . A A . 50 ARG HD2 1 1
2 2372 1 1 50 ARG HD3 H -12.345 9.532 12.690 1.00 . A A . 50 ARG HD3 1 1
2 2373 1 1 50 ARG HE H -14.873 8.244 13.154 1.00 . A A . 50 ARG HE 1 1
2 2374 1 1 50 ARG HG2 H -14.280 11.404 12.473 1.00 . A A . 50 ARG HG2 1 1
2 2375 1 1 50 ARG HG3 H -14.482 10.674 10.892 1.00 . A A . 50 ARG HG3 1 1
2 2376 1 1 50 ARG HH11 H -13.041 11.112 14.142 1.00 . A A . 50 ARG HH11 1 1
2 2377 1 1 50 ARG HH12 H -13.821 11.231 15.684 1.00 . A A . 50 ARG HH12 1 1
2 2378 1 1 50 ARG HH21 H -15.877 8.411 15.160 1.00 . A A . 50 ARG HH21 1 1
2 2379 1 1 50 ARG HH22 H -15.447 9.679 16.261 1.00 . A A . 50 ARG HH22 1 1
2 2380 1 1 50 ARG N N -12.489 11.426 8.737 1.00 . A A . 50 ARG N 1 1
2 2381 1 1 50 ARG NE N -14.303 9.047 13.330 1.00 . A A . 50 ARG NE 1 1
2 2382 1 1 50 ARG NH1 N -13.707 10.768 14.805 1.00 . A A . 50 ARG NH1 1 1
2 2383 1 1 50 ARG NH2 N -15.330 9.218 15.382 1.00 . A A . 50 ARG NH2 1 1
2 2384 1 1 50 ARG O O -10.958 13.652 9.366 1.00 . A A . 50 ARG O 1 1
2 2385 1 1 51 SER C C -11.891 16.405 8.741 1.00 . A A . 51 SER C 1 1
2 2386 1 1 51 SER CA C -12.220 15.992 10.177 1.00 . A A . 51 SER CA 1 1
2 2387 1 1 51 SER CB C -10.962 16.050 11.047 1.00 . A A . 51 SER CB 1 1
2 2388 1 1 51 SER H H -13.746 14.619 10.527 1.00 . A A . 51 SER H 1 1
2 2389 1 1 51 SER HA H -12.982 16.648 10.598 1.00 . A A . 51 SER HA 1 1
2 2390 1 1 51 SER HB2 H -10.818 15.088 11.539 1.00 . A A . 51 SER HB2 1 1
2 2391 1 1 51 SER HB3 H -10.091 16.217 10.413 1.00 . A A . 51 SER HB3 1 1
2 2392 1 1 51 SER HG H -11.072 17.974 11.585 1.00 . A A . 51 SER HG 1 1
2 2393 1 1 51 SER N N -12.805 14.663 10.191 1.00 . A A . 51 SER N 1 1
2 2394 1 1 51 SER O O -11.494 15.572 7.928 1.00 . A A . 51 SER O 1 1
2 2395 1 1 51 SER OG O -11.039 17.079 12.029 1.00 . A A . 51 SER OG 1 1
2 2396 1 1 52 ARG C C -11.161 19.610 7.255 1.00 . A A . 52 ARG C 1 1
2 2397 1 1 52 ARG CA C -11.797 18.223 7.149 1.00 . A A . 52 ARG CA 1 1
2 2398 1 1 52 ARG CB C -13.079 18.319 6.319 1.00 . A A . 52 ARG CB 1 1
2 2399 1 1 52 ARG CD C -13.708 18.084 3.888 1.00 . A A . 52 ARG CD 1 1
2 2400 1 1 52 ARG CG C -12.995 17.433 5.075 1.00 . A A . 52 ARG CG 1 1
2 2401 1 1 52 ARG CZ C -15.968 17.937 2.828 1.00 . A A . 52 ARG CZ 1 1
2 2402 1 1 52 ARG H H -12.393 18.361 9.140 1.00 . A A . 52 ARG H 1 1
2 2403 1 1 52 ARG HA H -11.108 17.509 6.697 1.00 . A A . 52 ARG HA 1 1
2 2404 1 1 52 ARG HB2 H -13.933 18.020 6.927 1.00 . A A . 52 ARG HB2 1 1
2 2405 1 1 52 ARG HB3 H -13.247 19.354 6.021 1.00 . A A . 52 ARG HB3 1 1
2 2406 1 1 52 ARG HD2 H -13.686 19.169 3.991 1.00 . A A . 52 ARG HD2 1 1
2 2407 1 1 52 ARG HD3 H -13.187 17.841 2.962 1.00 . A A . 52 ARG HD3 1 1
2 2408 1 1 52 ARG HE H -15.440 17.016 4.549 1.00 . A A . 52 ARG HE 1 1
2 2409 1 1 52 ARG HG2 H -11.951 17.252 4.822 1.00 . A A . 52 ARG HG2 1 1
2 2410 1 1 52 ARG HG3 H -13.445 16.462 5.285 1.00 . A A . 52 ARG HG3 1 1
2 2411 1 1 52 ARG HH11 H -14.642 19.097 1.795 1.00 . A A . 52 ARG HH11 1 1
2 2412 1 1 52 ARG HH12 H -16.218 18.974 1.087 1.00 . A A . 52 ARG HH12 1 1
2 2413 1 1 52 ARG HH21 H -17.483 16.864 3.618 1.00 . A A . 52 ARG HH21 1 1
2 2414 1 1 52 ARG HH22 H -17.843 17.692 2.138 1.00 . A A . 52 ARG HH22 1 1
2 2415 1 1 52 ARG N N -12.070 17.690 8.472 1.00 . A A . 52 ARG N 1 1
2 2416 1 1 52 ARG NE N -15.109 17.612 3.818 1.00 . A A . 52 ARG NE 1 1
2 2417 1 1 52 ARG NH1 N -15.576 18.739 1.816 1.00 . A A . 52 ARG NH1 1 1
2 2418 1 1 52 ARG NH2 N -17.198 17.458 2.866 1.00 . A A . 52 ARG NH2 1 1
2 2419 1 1 52 ARG O O -11.669 20.477 7.965 1.00 . A A . 52 ARG O 1 1
2 2420 1 1 53 GLY C C -9.940 22.010 5.516 1.00 . A A . 53 GLY C 1 1
2 2421 1 1 53 GLY CA C -9.348 21.045 6.545 1.00 . A A . 53 GLY CA 1 1
2 2422 1 1 53 GLY H H -9.652 19.068 5.965 1.00 . A A . 53 GLY H 1 1
2 2423 1 1 53 GLY HA2 H -9.399 21.490 7.539 1.00 . A A . 53 GLY HA2 1 1
2 2424 1 1 53 GLY HA3 H -8.294 20.876 6.326 1.00 . A A . 53 GLY HA3 1 1
2 2425 1 1 53 GLY N N -10.059 19.777 6.540 1.00 . A A . 53 GLY N 1 1
2 2426 1 1 53 GLY O O -11.157 22.174 5.442 1.00 . A A . 53 GLY O 1 1
2 2427 1 1 54 SER C C -9.027 23.079 2.347 1.00 . A A . 54 SER C 1 1
2 2428 1 1 54 SER CA C -9.472 23.568 3.727 1.00 . A A . 54 SER CA 1 1
2 2429 1 1 54 SER CB C -8.908 24.963 4.002 1.00 . A A . 54 SER CB 1 1
2 2430 1 1 54 SER H H -8.064 22.485 4.815 1.00 . A A . 54 SER H 1 1
2 2431 1 1 54 SER HA H -10.559 23.597 3.790 1.00 . A A . 54 SER HA 1 1
2 2432 1 1 54 SER HB2 H -8.465 24.986 4.998 1.00 . A A . 54 SER HB2 1 1
2 2433 1 1 54 SER HB3 H -8.109 25.178 3.293 1.00 . A A . 54 SER HB3 1 1
2 2434 1 1 54 SER HG H -10.216 26.062 2.958 1.00 . A A . 54 SER HG 1 1
2 2435 1 1 54 SER N N -9.052 22.624 4.748 1.00 . A A . 54 SER N 1 1
2 2436 1 1 54 SER O O -9.854 22.884 1.457 1.00 . A A . 54 SER O 1 1
2 2437 1 1 54 SER OG O -9.910 25.972 3.906 1.00 . A A . 54 SER OG 1 1
2 2438 1 1 55 THR C C -5.794 21.778 1.192 1.00 . A A . 55 THR C 1 1
2 2439 1 1 55 THR CA C -7.157 22.431 0.956 1.00 . A A . 55 THR CA 1 1
2 2440 1 1 55 THR CB C -7.103 23.620 -0.005 1.00 . A A . 55 THR CB 1 1
2 2441 1 1 55 THR CG2 C -6.355 23.294 -1.299 1.00 . A A . 55 THR CG2 1 1
2 2442 1 1 55 THR H H -7.056 23.055 2.941 1.00 . A A . 55 THR H 1 1
2 2443 1 1 55 THR HA H -7.813 21.662 0.547 1.00 . A A . 55 THR HA 1 1
2 2444 1 1 55 THR HB H -6.674 24.495 0.483 1.00 . A A . 55 THR HB 1 1
2 2445 1 1 55 THR HG1 H -8.581 24.708 -0.804 1.00 . A A . 55 THR HG1 1 1
2 2446 1 1 55 THR HG21 H -6.970 22.641 -1.919 1.00 . A A . 55 THR HG21 1 1
2 2447 1 1 55 THR HG22 H -6.146 24.217 -1.840 1.00 . A A . 55 THR HG22 1 1
2 2448 1 1 55 THR HG23 H -5.418 22.792 -1.061 1.00 . A A . 55 THR HG23 1 1
2 2449 1 1 55 THR N N -7.722 22.894 2.212 1.00 . A A . 55 THR N 1 1
2 2450 1 1 55 THR O O -5.609 20.597 0.901 1.00 . A A . 55 THR O 1 1
2 2451 1 1 55 THR OG1 O -8.455 23.794 -0.420 1.00 . A A . 55 THR OG1 1 1
2 2452 1 1 56 LYS C C -3.287 22.125 3.506 1.00 . A A . 56 LYS C 1 1
2 2453 1 1 56 LYS CA C -3.534 22.089 1.996 1.00 . A A . 56 LYS CA 1 1
2 2454 1 1 56 LYS CB C -2.501 22.873 1.185 1.00 . A A . 56 LYS CB 1 1
2 2455 1 1 56 LYS CD C -1.821 23.253 -1.214 1.00 . A A . 56 LYS CD 1 1
2 2456 1 1 56 LYS CE C -1.502 22.586 -2.553 1.00 . A A . 56 LYS CE 1 1
2 2457 1 1 56 LYS CG C -2.260 22.218 -0.176 1.00 . A A . 56 LYS CG 1 1
2 2458 1 1 56 LYS H H -5.034 23.534 1.951 1.00 . A A . 56 LYS H 1 1
2 2459 1 1 56 LYS HA H -3.487 21.053 1.663 1.00 . A A . 56 LYS HA 1 1
2 2460 1 1 56 LYS HB2 H -2.845 23.898 1.043 1.00 . A A . 56 LYS HB2 1 1
2 2461 1 1 56 LYS HB3 H -1.564 22.927 1.738 1.00 . A A . 56 LYS HB3 1 1
2 2462 1 1 56 LYS HD2 H -2.609 23.993 -1.351 1.00 . A A . 56 LYS HD2 1 1
2 2463 1 1 56 LYS HD3 H -0.942 23.786 -0.851 1.00 . A A . 56 LYS HD3 1 1
2 2464 1 1 56 LYS HE2 H -0.699 21.860 -2.423 1.00 . A A . 56 LYS HE2 1 1
2 2465 1 1 56 LYS HE3 H -2.373 22.036 -2.909 1.00 . A A . 56 LYS HE3 1 1
2 2466 1 1 56 LYS HG2 H -1.497 21.446 -0.082 1.00 . A A . 56 LYS HG2 1 1
2 2467 1 1 56 LYS HG3 H -3.172 21.725 -0.513 1.00 . A A . 56 LYS HG3 1 1
2 2468 1 1 56 LYS HZ1 H -1.906 23.983 -4.046 1.00 . A A . 56 LYS HZ1 1 1
2 2469 1 1 56 LYS HZ2 H -0.618 24.382 -3.132 1.00 . A A . 56 LYS HZ2 1 1
2 2470 1 1 56 LYS HZ3 H -0.498 23.168 -4.224 1.00 . A A . 56 LYS HZ3 1 1
2 2471 1 1 56 LYS N N -4.875 22.575 1.717 1.00 . A A . 56 LYS N 1 1
2 2472 1 1 56 LYS NZ N -1.105 23.600 -3.556 1.00 . A A . 56 LYS NZ 1 1
2 2473 1 1 56 LYS O O -4.064 22.720 4.251 1.00 . A A . 56 LYS O 1 1
2 2474 1 1 57 MET C C -3.041 21.022 6.176 1.00 . A A . 57 MET C 1 1
2 2475 1 1 57 MET CA C -1.843 21.432 5.318 1.00 . A A . 57 MET CA 1 1
2 2476 1 1 57 MET CB C -1.342 22.807 5.765 1.00 . A A . 57 MET CB 1 1
2 2477 1 1 57 MET CE C 2.263 24.026 6.943 1.00 . A A . 57 MET CE 1 1
2 2478 1 1 57 MET CG C 0.170 22.931 5.566 1.00 . A A . 57 MET CG 1 1
2 2479 1 1 57 MET H H -1.576 21.000 3.298 1.00 . A A . 57 MET H 1 1
2 2480 1 1 57 MET HA H -1.058 20.680 5.393 1.00 . A A . 57 MET HA 1 1
2 2481 1 1 57 MET HB2 H -1.852 23.586 5.199 1.00 . A A . 57 MET HB2 1 1
2 2482 1 1 57 MET HB3 H -1.588 22.964 6.816 1.00 . A A . 57 MET HB3 1 1
2 2483 1 1 57 MET HE1 H 2.302 24.346 5.902 1.00 . A A . 57 MET HE1 1 1
2 2484 1 1 57 MET HE2 H 2.024 24.880 7.577 1.00 . A A . 57 MET HE2 1 1
2 2485 1 1 57 MET HE3 H 3.231 23.618 7.234 1.00 . A A . 57 MET HE3 1 1
2 2486 1 1 57 MET HG2 H 0.519 22.161 4.878 1.00 . A A . 57 MET HG2 1 1
2 2487 1 1 57 MET HG3 H 0.408 23.894 5.113 1.00 . A A . 57 MET HG3 1 1
2 2488 1 1 57 MET N N -2.202 21.482 3.911 1.00 . A A . 57 MET N 1 1
2 2489 1 1 57 MET O O -3.826 21.869 6.599 1.00 . A A . 57 MET O 1 1
2 2490 1 1 57 MET SD S 1.007 22.772 7.134 1.00 . A A . 57 MET SD 1 1
2 2491 1 1 58 SER C C -4.105 17.667 7.320 1.00 . A A . 58 SER C 1 1
2 2492 1 1 58 SER CA C -4.234 19.188 7.207 1.00 . A A . 58 SER CA 1 1
2 2493 1 1 58 SER CB C -5.592 19.561 6.608 1.00 . A A . 58 SER CB 1 1
2 2494 1 1 58 SER H H -2.502 19.038 6.059 1.00 . A A . 58 SER H 1 1
2 2495 1 1 58 SER HA H -4.129 19.654 8.186 1.00 . A A . 58 SER HA 1 1
2 2496 1 1 58 SER HB2 H -5.536 19.507 5.520 1.00 . A A . 58 SER HB2 1 1
2 2497 1 1 58 SER HB3 H -6.340 18.835 6.925 1.00 . A A . 58 SER HB3 1 1
2 2498 1 1 58 SER HG H -5.917 20.975 7.986 1.00 . A A . 58 SER HG 1 1
2 2499 1 1 58 SER N N -3.145 19.721 6.407 1.00 . A A . 58 SER N 1 1
2 2500 1 1 58 SER O O -3.250 17.064 6.674 1.00 . A A . 58 SER O 1 1
2 2501 1 1 58 SER OG O -6.005 20.869 6.996 1.00 . A A . 58 SER OG 1 1
2 2502 1 1 59 ILE C C -3.623 15.238 8.972 1.00 . A A . 59 ILE C 1 1
2 2503 1 1 59 ILE CA C -4.959 15.653 8.352 1.00 . A A . 59 ILE CA 1 1
2 2504 1 1 59 ILE CB C -5.284 14.923 7.047 1.00 . A A . 59 ILE CB 1 1
2 2505 1 1 59 ILE CD1 C -6.733 15.977 5.272 1.00 . A A . 59 ILE CD1 1 1
2 2506 1 1 59 ILE CG1 C -6.717 15.214 6.598 1.00 . A A . 59 ILE CG1 1 1
2 2507 1 1 59 ILE CG2 C -5.017 13.423 7.177 1.00 . A A . 59 ILE CG2 1 1
2 2508 1 1 59 ILE H H -5.659 17.590 8.668 1.00 . A A . 59 ILE H 1 1
2 2509 1 1 59 ILE HA H -5.755 15.420 9.058 1.00 . A A . 59 ILE HA 1 1
2 2510 1 1 59 ILE HB H -4.620 15.302 6.269 1.00 . A A . 59 ILE HB 1 1
2 2511 1 1 59 ILE HD11 H -6.762 17.049 5.470 1.00 . A A . 59 ILE HD11 1 1
2 2512 1 1 59 ILE HD12 H -5.835 15.737 4.704 1.00 . A A . 59 ILE HD12 1 1
2 2513 1 1 59 ILE HD13 H -7.614 15.690 4.698 1.00 . A A . 59 ILE HD13 1 1
2 2514 1 1 59 ILE HG12 H -7.265 14.278 6.490 1.00 . A A . 59 ILE HG12 1 1
2 2515 1 1 59 ILE HG13 H -7.231 15.796 7.363 1.00 . A A . 59 ILE HG13 1 1
2 2516 1 1 59 ILE HG21 H -5.656 13.006 7.955 1.00 . A A . 59 ILE HG21 1 1
2 2517 1 1 59 ILE HG22 H -5.232 12.932 6.228 1.00 . A A . 59 ILE HG22 1 1
2 2518 1 1 59 ILE HG23 H -3.971 13.261 7.441 1.00 . A A . 59 ILE HG23 1 1
2 2519 1 1 59 ILE N N -4.966 17.092 8.146 1.00 . A A . 59 ILE N 1 1
2 2520 1 1 59 ILE O O -2.606 15.897 8.762 1.00 . A A . 59 ILE O 1 1
2 2521 1 1 60 HIS C C -1.828 14.750 11.204 1.00 . A A . 60 HIS C 1 1
2 2522 1 1 60 HIS CA C -2.477 13.638 10.377 1.00 . A A . 60 HIS CA 1 1
2 2523 1 1 60 HIS CB C -1.518 13.024 9.355 1.00 . A A . 60 HIS CB 1 1
2 2524 1 1 60 HIS CD2 C -2.072 10.570 8.644 1.00 . A A . 60 HIS CD2 1 1
2 2525 1 1 60 HIS CE1 C -0.824 9.532 10.111 1.00 . A A . 60 HIS CE1 1 1
2 2526 1 1 60 HIS CG C -1.450 11.516 9.405 1.00 . A A . 60 HIS CG 1 1
2 2527 1 1 60 HIS H H -4.502 13.619 9.890 1.00 . A A . 60 HIS H 1 1
2 2528 1 1 60 HIS HA H -2.802 12.842 11.047 1.00 . A A . 60 HIS HA 1 1
2 2529 1 1 60 HIS HB2 H -1.826 13.331 8.355 1.00 . A A . 60 HIS HB2 1 1
2 2530 1 1 60 HIS HB3 H -0.520 13.428 9.519 1.00 . A A . 60 HIS HB3 1 1
2 2531 1 1 60 HIS HD1 H -0.091 11.246 11.022 1.00 . A A . 60 HIS HD1 1 1
2 2532 1 1 60 HIS HD2 H -2.764 10.765 7.825 1.00 . A A . 60 HIS HD2 1 1
2 2533 1 1 60 HIS HE1 H -0.341 8.731 10.671 1.00 . A A . 60 HIS HE1 1 1
2 2534 1 1 60 HIS N N -3.670 14.149 9.725 1.00 . A A . 60 HIS N 1 1
2 2535 1 1 60 HIS ND1 N -0.671 10.831 10.321 1.00 . A A . 60 HIS ND1 1 1
2 2536 1 1 60 HIS NE2 N -1.693 9.372 9.071 1.00 . A A . 60 HIS NE2 1 1
2 2537 1 1 60 HIS O O -2.268 15.898 11.160 1.00 . A A . 60 HIS O 1 1
2 2538 1 1 61 LEU C C 0.719 16.277 11.884 1.00 . A A . 61 LEU C 1 1
2 2539 1 1 61 LEU CA C -0.079 15.322 12.774 1.00 . A A . 61 LEU CA 1 1
2 2540 1 1 61 LEU CB C 0.775 14.589 13.810 1.00 . A A . 61 LEU CB 1 1
2 2541 1 1 61 LEU CD1 C -0.523 12.908 15.170 1.00 . A A . 61 LEU CD1 1 1
2 2542 1 1 61 LEU CD2 C 1.079 14.509 16.313 1.00 . A A . 61 LEU CD2 1 1
2 2543 1 1 61 LEU CG C 0.101 14.305 15.154 1.00 . A A . 61 LEU CG 1 1
2 2544 1 1 61 LEU H H -0.441 13.435 11.968 1.00 . A A . 61 LEU H 1 1
2 2545 1 1 61 LEU HA H -0.824 15.900 13.320 1.00 . A A . 61 LEU HA 1 1
2 2546 1 1 61 LEU HB2 H 1.098 13.641 13.381 1.00 . A A . 61 LEU HB2 1 1
2 2547 1 1 61 LEU HB3 H 1.673 15.178 13.994 1.00 . A A . 61 LEU HB3 1 1
2 2548 1 1 61 LEU HD11 H -0.275 12.389 14.245 1.00 . A A . 61 LEU HD11 1 1
2 2549 1 1 61 LEU HD12 H -0.134 12.346 16.019 1.00 . A A . 61 LEU HD12 1 1
2 2550 1 1 61 LEU HD13 H -1.606 12.995 15.259 1.00 . A A . 61 LEU HD13 1 1
2 2551 1 1 61 LEU HD21 H 1.886 15.170 15.995 1.00 . A A . 61 LEU HD21 1 1
2 2552 1 1 61 LEU HD22 H 0.555 14.956 17.157 1.00 . A A . 61 LEU HD22 1 1
2 2553 1 1 61 LEU HD23 H 1.495 13.546 16.611 1.00 . A A . 61 LEU HD23 1 1
2 2554 1 1 61 LEU HG H -0.710 15.021 15.288 1.00 . A A . 61 LEU HG 1 1
2 2555 1 1 61 LEU N N -0.793 14.371 11.938 1.00 . A A . 61 LEU N 1 1
2 2556 1 1 61 LEU O O 1.948 16.228 11.861 1.00 . A A . 61 LEU O 1 1
2 2557 1 1 62 ILE C C 1.378 17.344 9.188 1.00 . A A . 62 ILE C 1 1
2 2558 1 1 62 ILE CA C 0.613 18.088 10.284 1.00 . A A . 62 ILE CA 1 1
2 2559 1 1 62 ILE CB C 1.476 19.069 11.080 1.00 . A A . 62 ILE CB 1 1
2 2560 1 1 62 ILE CD1 C -0.554 20.549 11.298 1.00 . A A . 62 ILE CD1 1 1
2 2561 1 1 62 ILE CG1 C 0.620 19.902 12.036 1.00 . A A . 62 ILE CG1 1 1
2 2562 1 1 62 ILE CG2 C 2.312 19.946 10.146 1.00 . A A . 62 ILE CG2 1 1
2 2563 1 1 62 ILE H H -1.011 17.156 11.198 1.00 . A A . 62 ILE H 1 1
2 2564 1 1 62 ILE HA H -0.185 18.666 9.818 1.00 . A A . 62 ILE HA 1 1
2 2565 1 1 62 ILE HB H 2.173 18.494 11.690 1.00 . A A . 62 ILE HB 1 1
2 2566 1 1 62 ILE HD11 H -0.758 21.529 11.729 1.00 . A A . 62 ILE HD11 1 1
2 2567 1 1 62 ILE HD12 H -0.303 20.661 10.243 1.00 . A A . 62 ILE HD12 1 1
2 2568 1 1 62 ILE HD13 H -1.437 19.917 11.397 1.00 . A A . 62 ILE HD13 1 1
2 2569 1 1 62 ILE HG12 H 0.245 19.269 12.840 1.00 . A A . 62 ILE HG12 1 1
2 2570 1 1 62 ILE HG13 H 1.233 20.675 12.499 1.00 . A A . 62 ILE HG13 1 1
2 2571 1 1 62 ILE HG21 H 3.207 19.404 9.842 1.00 . A A . 62 ILE HG21 1 1
2 2572 1 1 62 ILE HG22 H 1.724 20.200 9.264 1.00 . A A . 62 ILE HG22 1 1
2 2573 1 1 62 ILE HG23 H 2.600 20.860 10.667 1.00 . A A . 62 ILE HG23 1 1
2 2574 1 1 62 ILE N N -0.012 17.123 11.173 1.00 . A A . 62 ILE N 1 1
2 2575 1 1 62 ILE O O 2.534 16.969 9.379 1.00 . A A . 62 ILE O 1 1
2 2576 1 1 63 HIS C C 2.739 16.954 6.740 1.00 . A A . 63 HIS C 1 1
2 2577 1 1 63 HIS CA C 1.305 16.461 6.938 1.00 . A A . 63 HIS CA 1 1
2 2578 1 1 63 HIS CB C 0.445 16.617 5.682 1.00 . A A . 63 HIS CB 1 1
2 2579 1 1 63 HIS CD2 C 1.656 17.665 3.616 1.00 . A A . 63 HIS CD2 1 1
2 2580 1 1 63 HIS CE1 C 2.333 15.808 2.677 1.00 . A A . 63 HIS CE1 1 1
2 2581 1 1 63 HIS CG C 1.235 16.627 4.395 1.00 . A A . 63 HIS CG 1 1
2 2582 1 1 63 HIS H H -0.237 17.461 7.918 1.00 . A A . 63 HIS H 1 1
2 2583 1 1 63 HIS HA H 1.326 15.402 7.197 1.00 . A A . 63 HIS HA 1 1
2 2584 1 1 63 HIS HB2 H -0.278 15.802 5.646 1.00 . A A . 63 HIS HB2 1 1
2 2585 1 1 63 HIS HB3 H -0.122 17.544 5.756 1.00 . A A . 63 HIS HB3 1 1
2 2586 1 1 63 HIS HD1 H 1.524 14.538 4.104 1.00 . A A . 63 HIS HD1 1 1
2 2587 1 1 63 HIS HD2 H 1.478 18.722 3.813 1.00 . A A . 63 HIS HD2 1 1
2 2588 1 1 63 HIS HE1 H 2.801 15.120 1.973 1.00 . A A . 63 HIS HE1 1 1
2 2589 1 1 63 HIS N N 0.703 17.153 8.065 1.00 . A A . 63 HIS N 1 1
2 2590 1 1 63 HIS ND1 N 1.676 15.470 3.777 1.00 . A A . 63 HIS ND1 1 1
2 2591 1 1 63 HIS NE2 N 2.320 17.169 2.579 1.00 . A A . 63 HIS NE2 1 1
2 2592 1 1 63 HIS O O 2.958 18.107 6.371 1.00 . A A . 63 HIS O 1 1
2 2593 1 1 64 THR C C 5.807 15.306 6.038 1.00 . A A . 64 THR C 1 1
2 2594 1 1 64 THR CA C 5.088 16.386 6.848 1.00 . A A . 64 THR CA 1 1
2 2595 1 1 64 THR CB C 5.674 16.588 8.247 1.00 . A A . 64 THR CB 1 1
2 2596 1 1 64 THR CG2 C 7.192 16.779 8.224 1.00 . A A . 64 THR CG2 1 1
2 2597 1 1 64 THR H H 3.494 15.121 7.294 1.00 . A A . 64 THR H 1 1
2 2598 1 1 64 THR HA H 5.167 17.315 6.283 1.00 . A A . 64 THR HA 1 1
2 2599 1 1 64 THR HB H 5.395 15.767 8.908 1.00 . A A . 64 THR HB 1 1
2 2600 1 1 64 THR HG1 H 5.366 18.008 9.623 1.00 . A A . 64 THR HG1 1 1
2 2601 1 1 64 THR HG21 H 7.438 17.779 8.580 1.00 . A A . 64 THR HG21 1 1
2 2602 1 1 64 THR HG22 H 7.661 16.038 8.871 1.00 . A A . 64 THR HG22 1 1
2 2603 1 1 64 THR HG23 H 7.558 16.656 7.205 1.00 . A A . 64 THR HG23 1 1
2 2604 1 1 64 THR N N 3.680 16.057 6.994 1.00 . A A . 64 THR N 1 1
2 2605 1 1 64 THR O O 6.499 15.610 5.067 1.00 . A A . 64 THR O 1 1
2 2606 1 1 64 THR OG1 O 5.171 17.857 8.654 1.00 . A A . 64 THR OG1 1 1
2 2607 1 1 65 ARG C C 5.467 11.653 6.084 1.00 . A A . 65 ARG C 1 1
2 2608 1 1 65 ARG CA C 6.242 12.939 5.793 1.00 . A A . 65 ARG CA 1 1
2 2609 1 1 65 ARG CB C 7.695 12.764 6.240 1.00 . A A . 65 ARG CB 1 1
2 2610 1 1 65 ARG CD C 9.077 13.468 8.229 1.00 . A A . 65 ARG CD 1 1
2 2611 1 1 65 ARG CG C 7.802 12.760 7.767 1.00 . A A . 65 ARG CG 1 1
2 2612 1 1 65 ARG CZ C 9.823 14.446 10.406 1.00 . A A . 65 ARG CZ 1 1
2 2613 1 1 65 ARG H H 5.056 13.828 7.257 1.00 . A A . 65 ARG H 1 1
2 2614 1 1 65 ARG HA H 6.201 13.191 4.733 1.00 . A A . 65 ARG HA 1 1
2 2615 1 1 65 ARG HB2 H 8.092 11.830 5.842 1.00 . A A . 65 ARG HB2 1 1
2 2616 1 1 65 ARG HB3 H 8.305 13.570 5.832 1.00 . A A . 65 ARG HB3 1 1
2 2617 1 1 65 ARG HD2 H 9.953 12.933 7.863 1.00 . A A . 65 ARG HD2 1 1
2 2618 1 1 65 ARG HD3 H 9.118 14.473 7.808 1.00 . A A . 65 ARG HD3 1 1
2 2619 1 1 65 ARG HE H 8.568 12.872 10.220 1.00 . A A . 65 ARG HE 1 1
2 2620 1 1 65 ARG HG2 H 6.930 13.254 8.197 1.00 . A A . 65 ARG HG2 1 1
2 2621 1 1 65 ARG HG3 H 7.799 11.733 8.132 1.00 . A A . 65 ARG HG3 1 1
2 2622 1 1 65 ARG HH11 H 10.600 15.384 8.767 1.00 . A A . 65 ARG HH11 1 1
2 2623 1 1 65 ARG HH12 H 11.098 16.038 10.291 1.00 . A A . 65 ARG HH12 1 1
2 2624 1 1 65 ARG HH21 H 9.223 13.730 12.193 1.00 . A A . 65 ARG HH21 1 1
2 2625 1 1 65 ARG HH22 H 10.304 15.084 12.252 1.00 . A A . 65 ARG HH22 1 1
2 2626 1 1 65 ARG N N 5.620 14.066 6.466 1.00 . A A . 65 ARG N 1 1
2 2627 1 1 65 ARG NE N 9.109 13.538 9.707 1.00 . A A . 65 ARG NE 1 1
2 2628 1 1 65 ARG NH1 N 10.572 15.369 9.766 1.00 . A A . 65 ARG NH1 1 1
2 2629 1 1 65 ARG NH2 N 9.779 14.417 11.725 1.00 . A A . 65 ARG NH2 1 1
2 2630 1 1 65 ARG O O 5.206 10.863 5.179 1.00 . A A . 65 ARG O 1 1
2 2631 1 1 66 VAL C C 3.231 10.054 6.796 1.00 . A A . 66 VAL C 1 1
2 2632 1 1 66 VAL CA C 4.381 10.306 7.774 1.00 . A A . 66 VAL CA 1 1
2 2633 1 1 66 VAL CB C 3.910 10.475 9.220 1.00 . A A . 66 VAL CB 1 1
2 2634 1 1 66 VAL CG1 C 2.990 9.324 9.634 1.00 . A A . 66 VAL CG1 1 1
2 2635 1 1 66 VAL CG2 C 5.100 10.596 10.174 1.00 . A A . 66 VAL CG2 1 1
2 2636 1 1 66 VAL H H 5.337 12.131 8.082 1.00 . A A . 66 VAL H 1 1
2 2637 1 1 66 VAL HA H 5.064 9.457 7.739 1.00 . A A . 66 VAL HA 1 1
2 2638 1 1 66 VAL HB H 3.336 11.400 9.280 1.00 . A A . 66 VAL HB 1 1
2 2639 1 1 66 VAL HG11 H 2.246 9.155 8.856 1.00 . A A . 66 VAL HG11 1 1
2 2640 1 1 66 VAL HG12 H 3.581 8.419 9.775 1.00 . A A . 66 VAL HG12 1 1
2 2641 1 1 66 VAL HG13 H 2.487 9.579 10.567 1.00 . A A . 66 VAL HG13 1 1
2 2642 1 1 66 VAL HG21 H 4.736 10.752 11.190 1.00 . A A . 66 VAL HG21 1 1
2 2643 1 1 66 VAL HG22 H 5.691 9.682 10.135 1.00 . A A . 66 VAL HG22 1 1
2 2644 1 1 66 VAL HG23 H 5.719 11.443 9.876 1.00 . A A . 66 VAL HG23 1 1
2 2645 1 1 66 VAL N N 5.121 11.483 7.352 1.00 . A A . 66 VAL N 1 1
2 2646 1 1 66 VAL O O 3.183 9.011 6.146 1.00 . A A . 66 VAL O 1 1
2 2647 1 1 67 ALA C C 1.664 10.505 4.442 1.00 . A A . 67 ALA C 1 1
2 2648 1 1 67 ALA CA C 1.189 10.922 5.836 1.00 . A A . 67 ALA CA 1 1
2 2649 1 1 67 ALA CB C 0.433 12.253 5.820 1.00 . A A . 67 ALA CB 1 1
2 2650 1 1 67 ALA H H 2.382 11.871 7.256 1.00 . A A . 67 ALA H 1 1
2 2651 1 1 67 ALA HA H 0.531 10.149 6.232 1.00 . A A . 67 ALA HA 1 1
2 2652 1 1 67 ALA HB1 H -0.471 12.164 6.421 1.00 . A A . 67 ALA HB1 1 1
2 2653 1 1 67 ALA HB2 H 1.068 13.036 6.233 1.00 . A A . 67 ALA HB2 1 1
2 2654 1 1 67 ALA HB3 H 0.164 12.506 4.794 1.00 . A A . 67 ALA HB3 1 1
2 2655 1 1 67 ALA N N 2.335 11.026 6.723 1.00 . A A . 67 ALA N 1 1
2 2656 1 1 67 ALA O O 1.081 9.617 3.824 1.00 . A A . 67 ALA O 1 1
2 2657 1 1 68 ALA C C 3.579 9.379 2.580 1.00 . A A . 68 ALA C 1 1
2 2658 1 1 68 ALA CA C 3.280 10.876 2.681 1.00 . A A . 68 ALA CA 1 1
2 2659 1 1 68 ALA CB C 4.525 11.737 2.456 1.00 . A A . 68 ALA CB 1 1
2 2660 1 1 68 ALA H H 3.188 11.889 4.499 1.00 . A A . 68 ALA H 1 1
2 2661 1 1 68 ALA HA H 2.531 11.139 1.933 1.00 . A A . 68 ALA HA 1 1
2 2662 1 1 68 ALA HB1 H 5.416 11.156 2.696 1.00 . A A . 68 ALA HB1 1 1
2 2663 1 1 68 ALA HB2 H 4.566 12.051 1.413 1.00 . A A . 68 ALA HB2 1 1
2 2664 1 1 68 ALA HB3 H 4.480 12.616 3.099 1.00 . A A . 68 ALA HB3 1 1
2 2665 1 1 68 ALA N N 2.719 11.167 3.990 1.00 . A A . 68 ALA N 1 1
2 2666 1 1 68 ALA O O 3.225 8.736 1.594 1.00 . A A . 68 ALA O 1 1
2 2667 1 1 69 GLN C C 3.319 6.595 3.606 1.00 . A A . 69 GLN C 1 1
2 2668 1 1 69 GLN CA C 4.581 7.458 3.656 1.00 . A A . 69 GLN CA 1 1
2 2669 1 1 69 GLN CB C 5.416 7.137 4.897 1.00 . A A . 69 GLN CB 1 1
2 2670 1 1 69 GLN CD C 7.799 7.677 5.522 1.00 . A A . 69 GLN CD 1 1
2 2671 1 1 69 GLN CG C 6.890 6.946 4.532 1.00 . A A . 69 GLN CG 1 1
2 2672 1 1 69 GLN H H 4.514 9.398 4.415 1.00 . A A . 69 GLN H 1 1
2 2673 1 1 69 GLN HA H 5.184 7.284 2.765 1.00 . A A . 69 GLN HA 1 1
2 2674 1 1 69 GLN HB2 H 5.320 7.944 5.624 1.00 . A A . 69 GLN HB2 1 1
2 2675 1 1 69 GLN HB3 H 5.035 6.234 5.373 1.00 . A A . 69 GLN HB3 1 1
2 2676 1 1 69 GLN HE21 H 7.969 5.952 6.568 1.00 . A A . 69 GLN HE21 1 1
2 2677 1 1 69 GLN HE22 H 8.841 7.301 7.216 1.00 . A A . 69 GLN HE22 1 1
2 2678 1 1 69 GLN HG2 H 7.131 5.883 4.528 1.00 . A A . 69 GLN HG2 1 1
2 2679 1 1 69 GLN HG3 H 7.069 7.318 3.524 1.00 . A A . 69 GLN HG3 1 1
2 2680 1 1 69 GLN N N 4.229 8.868 3.616 1.00 . A A . 69 GLN N 1 1
2 2681 1 1 69 GLN NE2 N 8.239 6.913 6.518 1.00 . A A . 69 GLN NE2 1 1
2 2682 1 1 69 GLN O O 3.154 5.782 2.698 1.00 . A A . 69 GLN O 1 1
2 2683 1 1 69 GLN OE1 O 8.082 8.856 5.389 1.00 . A A . 69 GLN OE1 1 1
2 2684 1 1 70 ALA C C 0.496 6.123 3.326 1.00 . A A . 70 ALA C 1 1
2 2685 1 1 70 ALA CA C 1.217 6.052 4.674 1.00 . A A . 70 ALA CA 1 1
2 2686 1 1 70 ALA CB C 0.365 6.598 5.821 1.00 . A A . 70 ALA CB 1 1
2 2687 1 1 70 ALA H H 2.601 7.465 5.328 1.00 . A A . 70 ALA H 1 1
2 2688 1 1 70 ALA HA H 1.470 5.013 4.887 1.00 . A A . 70 ALA HA 1 1
2 2689 1 1 70 ALA HB1 H -0.648 6.201 5.741 1.00 . A A . 70 ALA HB1 1 1
2 2690 1 1 70 ALA HB2 H 0.800 6.294 6.773 1.00 . A A . 70 ALA HB2 1 1
2 2691 1 1 70 ALA HB3 H 0.334 7.686 5.765 1.00 . A A . 70 ALA HB3 1 1
2 2692 1 1 70 ALA N N 2.460 6.801 4.594 1.00 . A A . 70 ALA N 1 1
2 2693 1 1 70 ALA O O -0.256 5.216 2.972 1.00 . A A . 70 ALA O 1 1
2 2694 1 1 71 CYS C C 0.796 6.455 0.314 1.00 . A A . 71 CYS C 1 1
2 2695 1 1 71 CYS CA C 0.136 7.410 1.310 1.00 . A A . 71 CYS CA 1 1
2 2696 1 1 71 CYS CB C 0.236 8.868 0.856 1.00 . A A . 71 CYS CB 1 1
2 2697 1 1 71 CYS H H 1.364 7.942 2.906 1.00 . A A . 71 CYS H 1 1
2 2698 1 1 71 CYS HA H -0.923 7.178 1.425 1.00 . A A . 71 CYS HA 1 1
2 2699 1 1 71 CYS HB2 H 0.297 9.524 1.724 1.00 . A A . 71 CYS HB2 1 1
2 2700 1 1 71 CYS HB3 H 1.149 9.016 0.280 1.00 . A A . 71 CYS HB3 1 1
2 2701 1 1 71 CYS HG H -1.021 8.389 -1.097 1.00 . A A . 71 CYS HG 1 1
2 2702 1 1 71 CYS N N 0.751 7.209 2.611 1.00 . A A . 71 CYS N 1 1
2 2703 1 1 71 CYS O O 0.111 5.721 -0.396 1.00 . A A . 71 CYS O 1 1
2 2704 1 1 71 CYS SG S -1.222 9.309 -0.158 1.00 . A A . 71 CYS SG 1 1
2 2705 1 1 72 ALA C C 2.606 4.178 -0.266 1.00 . A A . 72 ALA C 1 1
2 2706 1 1 72 ALA CA C 2.881 5.644 -0.606 1.00 . A A . 72 ALA CA 1 1
2 2707 1 1 72 ALA CB C 4.367 5.996 -0.508 1.00 . A A . 72 ALA CB 1 1
2 2708 1 1 72 ALA H H 2.671 7.097 0.872 1.00 . A A . 72 ALA H 1 1
2 2709 1 1 72 ALA HA H 2.540 5.844 -1.622 1.00 . A A . 72 ALA HA 1 1
2 2710 1 1 72 ALA HB1 H 4.960 5.192 -0.944 1.00 . A A . 72 ALA HB1 1 1
2 2711 1 1 72 ALA HB2 H 4.557 6.923 -1.049 1.00 . A A . 72 ALA HB2 1 1
2 2712 1 1 72 ALA HB3 H 4.642 6.124 0.539 1.00 . A A . 72 ALA HB3 1 1
2 2713 1 1 72 ALA N N 2.121 6.497 0.292 1.00 . A A . 72 ALA N 1 1
2 2714 1 1 72 ALA O O 1.981 3.463 -1.048 1.00 . A A . 72 ALA O 1 1
2 2715 1 1 73 VAL C C 1.420 2.030 1.230 1.00 . A A . 73 VAL C 1 1
2 2716 1 1 73 VAL CA C 2.898 2.406 1.354 1.00 . A A . 73 VAL CA 1 1
2 2717 1 1 73 VAL CB C 3.439 2.248 2.776 1.00 . A A . 73 VAL CB 1 1
2 2718 1 1 73 VAL CG1 C 4.873 2.770 2.879 1.00 . A A . 73 VAL CG1 1 1
2 2719 1 1 73 VAL CG2 C 2.528 2.943 3.790 1.00 . A A . 73 VAL CG2 1 1
2 2720 1 1 73 VAL H H 3.592 4.363 1.531 1.00 . A A . 73 VAL H 1 1
2 2721 1 1 73 VAL HA H 3.481 1.760 0.697 1.00 . A A . 73 VAL HA 1 1
2 2722 1 1 73 VAL HB H 3.452 1.184 3.013 1.00 . A A . 73 VAL HB 1 1
2 2723 1 1 73 VAL HG11 H 5.389 2.603 1.933 1.00 . A A . 73 VAL HG11 1 1
2 2724 1 1 73 VAL HG12 H 4.856 3.837 3.101 1.00 . A A . 73 VAL HG12 1 1
2 2725 1 1 73 VAL HG13 H 5.396 2.241 3.676 1.00 . A A . 73 VAL HG13 1 1
2 2726 1 1 73 VAL HG21 H 1.649 2.325 3.973 1.00 . A A . 73 VAL HG21 1 1
2 2727 1 1 73 VAL HG22 H 3.070 3.090 4.724 1.00 . A A . 73 VAL HG22 1 1
2 2728 1 1 73 VAL HG23 H 2.216 3.910 3.394 1.00 . A A . 73 VAL HG23 1 1
2 2729 1 1 73 VAL N N 3.085 3.774 0.901 1.00 . A A . 73 VAL N 1 1
2 2730 1 1 73 VAL O O 1.090 0.932 0.784 1.00 . A A . 73 VAL O 1 1
2 2731 1 1 74 GLY C C -1.323 2.496 0.134 1.00 . A A . 74 GLY C 1 1
2 2732 1 1 74 GLY CA C -0.866 2.743 1.574 1.00 . A A . 74 GLY CA 1 1
2 2733 1 1 74 GLY H H 0.846 3.853 1.995 1.00 . A A . 74 GLY H 1 1
2 2734 1 1 74 GLY HA2 H -1.132 1.888 2.195 1.00 . A A . 74 GLY HA2 1 1
2 2735 1 1 74 GLY HA3 H -1.387 3.609 1.981 1.00 . A A . 74 GLY HA3 1 1
2 2736 1 1 74 GLY N N 0.569 2.963 1.633 1.00 . A A . 74 GLY N 1 1
2 2737 1 1 74 GLY O O -2.254 1.728 -0.102 1.00 . A A . 74 GLY O 1 1
2 2738 1 1 75 ALA C C -0.569 1.628 -2.677 1.00 . A A . 75 ALA C 1 1
2 2739 1 1 75 ALA CA C -0.972 3.025 -2.199 1.00 . A A . 75 ALA CA 1 1
2 2740 1 1 75 ALA CB C -0.280 4.135 -2.994 1.00 . A A . 75 ALA CB 1 1
2 2741 1 1 75 ALA H H 0.110 3.785 -0.589 1.00 . A A . 75 ALA H 1 1
2 2742 1 1 75 ALA HA H -2.051 3.139 -2.304 1.00 . A A . 75 ALA HA 1 1
2 2743 1 1 75 ALA HB1 H -0.356 5.074 -2.446 1.00 . A A . 75 ALA HB1 1 1
2 2744 1 1 75 ALA HB2 H 0.770 3.880 -3.135 1.00 . A A . 75 ALA HB2 1 1
2 2745 1 1 75 ALA HB3 H -0.763 4.241 -3.965 1.00 . A A . 75 ALA HB3 1 1
2 2746 1 1 75 ALA N N -0.647 3.162 -0.790 1.00 . A A . 75 ALA N 1 1
2 2747 1 1 75 ALA O O -1.424 0.823 -3.043 1.00 . A A . 75 ALA O 1 1
2 2748 1 1 76 ILE C C 0.456 -1.022 -2.423 1.00 . A A . 76 ILE C 1 1
2 2749 1 1 76 ILE CA C 1.259 0.099 -3.086 1.00 . A A . 76 ILE CA 1 1
2 2750 1 1 76 ILE CB C 2.763 0.020 -2.818 1.00 . A A . 76 ILE CB 1 1
2 2751 1 1 76 ILE CD1 C 3.496 -2.380 -3.077 1.00 . A A . 76 ILE CD1 1 1
2 2752 1 1 76 ILE CG1 C 3.432 -1.002 -3.740 1.00 . A A . 76 ILE CG1 1 1
2 2753 1 1 76 ILE CG2 C 3.042 -0.271 -1.342 1.00 . A A . 76 ILE CG2 1 1
2 2754 1 1 76 ILE H H 1.422 2.044 -2.360 1.00 . A A . 76 ILE H 1 1
2 2755 1 1 76 ILE HA H 1.121 0.031 -4.165 1.00 . A A . 76 ILE HA 1 1
2 2756 1 1 76 ILE HB H 3.202 0.992 -3.043 1.00 . A A . 76 ILE HB 1 1
2 2757 1 1 76 ILE HD11 H 4.224 -2.359 -2.266 1.00 . A A . 76 ILE HD11 1 1
2 2758 1 1 76 ILE HD12 H 2.514 -2.636 -2.678 1.00 . A A . 76 ILE HD12 1 1
2 2759 1 1 76 ILE HD13 H 3.794 -3.124 -3.815 1.00 . A A . 76 ILE HD13 1 1
2 2760 1 1 76 ILE HG12 H 2.878 -1.070 -4.676 1.00 . A A . 76 ILE HG12 1 1
2 2761 1 1 76 ILE HG13 H 4.439 -0.668 -3.989 1.00 . A A . 76 ILE HG13 1 1
2 2762 1 1 76 ILE HG21 H 2.500 -1.167 -1.039 1.00 . A A . 76 ILE HG21 1 1
2 2763 1 1 76 ILE HG22 H 4.112 -0.427 -1.198 1.00 . A A . 76 ILE HG22 1 1
2 2764 1 1 76 ILE HG23 H 2.714 0.574 -0.737 1.00 . A A . 76 ILE HG23 1 1
2 2765 1 1 76 ILE N N 0.733 1.384 -2.659 1.00 . A A . 76 ILE N 1 1
2 2766 1 1 76 ILE O O 0.086 -1.996 -3.077 1.00 . A A . 76 ILE O 1 1
2 2767 1 1 77 MET C C -1.957 -1.990 -0.933 1.00 . A A . 77 MET C 1 1
2 2768 1 1 77 MET CA C -0.541 -1.832 -0.374 1.00 . A A . 77 MET CA 1 1
2 2769 1 1 77 MET CB C -0.616 -1.399 1.092 1.00 . A A . 77 MET CB 1 1
2 2770 1 1 77 MET CE C 2.713 -1.181 3.479 1.00 . A A . 77 MET CE 1 1
2 2771 1 1 77 MET CG C 0.615 -1.873 1.867 1.00 . A A . 77 MET CG 1 1
2 2772 1 1 77 MET H H 0.516 -0.052 -0.608 1.00 . A A . 77 MET H 1 1
2 2773 1 1 77 MET HA H 0.007 -2.767 -0.484 1.00 . A A . 77 MET HA 1 1
2 2774 1 1 77 MET HB2 H -0.691 -0.313 1.150 1.00 . A A . 77 MET HB2 1 1
2 2775 1 1 77 MET HB3 H -1.518 -1.806 1.549 1.00 . A A . 77 MET HB3 1 1
2 2776 1 1 77 MET HE1 H 3.344 -0.950 2.620 1.00 . A A . 77 MET HE1 1 1
2 2777 1 1 77 MET HE2 H 3.078 -0.642 4.353 1.00 . A A . 77 MET HE2 1 1
2 2778 1 1 77 MET HE3 H 2.743 -2.253 3.674 1.00 . A A . 77 MET HE3 1 1
2 2779 1 1 77 MET HG2 H 0.418 -2.845 2.319 1.00 . A A . 77 MET HG2 1 1
2 2780 1 1 77 MET HG3 H 1.456 -2.002 1.186 1.00 . A A . 77 MET HG3 1 1
2 2781 1 1 77 MET N N 0.211 -0.847 -1.133 1.00 . A A . 77 MET N 1 1
2 2782 1 1 77 MET O O -2.346 -3.081 -1.347 1.00 . A A . 77 MET O 1 1
2 2783 1 1 77 MET SD S 1.033 -0.686 3.133 1.00 . A A . 77 MET SD 1 1
2 2784 1 1 78 LEU C C -4.122 -1.736 -2.698 1.00 . A A . 78 LEU C 1 1
2 2785 1 1 78 LEU CA C -4.052 -0.888 -1.426 1.00 . A A . 78 LEU CA 1 1
2 2786 1 1 78 LEU CB C -4.557 0.544 -1.613 1.00 . A A . 78 LEU CB 1 1
2 2787 1 1 78 LEU CD1 C -5.077 2.490 -0.097 1.00 . A A . 78 LEU CD1 1 1
2 2788 1 1 78 LEU CD2 C -6.947 1.009 -0.958 1.00 . A A . 78 LEU CD2 1 1
2 2789 1 1 78 LEU CG C -5.483 1.077 -0.519 1.00 . A A . 78 LEU CG 1 1
2 2790 1 1 78 LEU H H -2.364 -0.002 -0.587 1.00 . A A . 78 LEU H 1 1
2 2791 1 1 78 LEU HA H -4.679 -1.354 -0.666 1.00 . A A . 78 LEU HA 1 1
2 2792 1 1 78 LEU HB2 H -3.694 1.206 -1.686 1.00 . A A . 78 LEU HB2 1 1
2 2793 1 1 78 LEU HB3 H -5.083 0.601 -2.566 1.00 . A A . 78 LEU HB3 1 1
2 2794 1 1 78 LEU HD11 H -5.942 3.008 0.319 1.00 . A A . 78 LEU HD11 1 1
2 2795 1 1 78 LEU HD12 H -4.291 2.433 0.657 1.00 . A A . 78 LEU HD12 1 1
2 2796 1 1 78 LEU HD13 H -4.709 3.037 -0.965 1.00 . A A . 78 LEU HD13 1 1
2 2797 1 1 78 LEU HD21 H -7.565 0.697 -0.116 1.00 . A A . 78 LEU HD21 1 1
2 2798 1 1 78 LEU HD22 H -7.270 1.992 -1.301 1.00 . A A . 78 LEU HD22 1 1
2 2799 1 1 78 LEU HD23 H -7.050 0.289 -1.770 1.00 . A A . 78 LEU HD23 1 1
2 2800 1 1 78 LEU HG H -5.380 0.437 0.358 1.00 . A A . 78 LEU HG 1 1
2 2801 1 1 78 LEU N N -2.688 -0.886 -0.926 1.00 . A A . 78 LEU N 1 1
2 2802 1 1 78 LEU O O -5.028 -2.553 -2.854 1.00 . A A . 78 LEU O 1 1
2 2803 1 1 79 GLY C C -2.819 -3.729 -4.582 1.00 . A A . 79 GLY C 1 1
2 2804 1 1 79 GLY CA C -3.095 -2.245 -4.828 1.00 . A A . 79 GLY CA 1 1
2 2805 1 1 79 GLY H H -2.421 -0.845 -3.440 1.00 . A A . 79 GLY H 1 1
2 2806 1 1 79 GLY HA2 H -4.036 -2.130 -5.365 1.00 . A A . 79 GLY HA2 1 1
2 2807 1 1 79 GLY HA3 H -2.313 -1.826 -5.461 1.00 . A A . 79 GLY HA3 1 1
2 2808 1 1 79 GLY N N -3.154 -1.512 -3.575 1.00 . A A . 79 GLY N 1 1
2 2809 1 1 79 GLY O O -3.409 -4.590 -5.233 1.00 . A A . 79 GLY O 1 1
2 2810 1 1 80 ALA C C -2.790 -6.078 -2.757 1.00 . A A . 80 ALA C 1 1
2 2811 1 1 80 ALA CA C -1.560 -5.349 -3.301 1.00 . A A . 80 ALA CA 1 1
2 2812 1 1 80 ALA CB C -0.401 -5.337 -2.303 1.00 . A A . 80 ALA CB 1 1
2 2813 1 1 80 ALA H H -1.446 -3.278 -3.117 1.00 . A A . 80 ALA H 1 1
2 2814 1 1 80 ALA HA H -1.230 -5.843 -4.216 1.00 . A A . 80 ALA HA 1 1
2 2815 1 1 80 ALA HB1 H 0.206 -6.232 -2.440 1.00 . A A . 80 ALA HB1 1 1
2 2816 1 1 80 ALA HB2 H 0.214 -4.453 -2.470 1.00 . A A . 80 ALA HB2 1 1
2 2817 1 1 80 ALA HB3 H -0.796 -5.319 -1.287 1.00 . A A . 80 ALA HB3 1 1
2 2818 1 1 80 ALA N N -1.921 -3.984 -3.641 1.00 . A A . 80 ALA N 1 1
2 2819 1 1 80 ALA O O -3.266 -7.037 -3.363 1.00 . A A . 80 ALA O 1 1
2 2820 1 1 81 VAL C C -5.552 -6.338 -2.026 1.00 . A A . 81 VAL C 1 1
2 2821 1 1 81 VAL CA C -4.437 -6.187 -0.989 1.00 . A A . 81 VAL CA 1 1
2 2822 1 1 81 VAL CB C -4.856 -5.353 0.223 1.00 . A A . 81 VAL CB 1 1
2 2823 1 1 81 VAL CG1 C -3.782 -5.390 1.312 1.00 . A A . 81 VAL CG1 1 1
2 2824 1 1 81 VAL CG2 C -5.173 -3.913 -0.186 1.00 . A A . 81 VAL CG2 1 1
2 2825 1 1 81 VAL H H -2.878 -4.813 -1.135 1.00 . A A . 81 VAL H 1 1
2 2826 1 1 81 VAL HA H -4.151 -7.178 -0.635 1.00 . A A . 81 VAL HA 1 1
2 2827 1 1 81 VAL HB H -5.765 -5.792 0.634 1.00 . A A . 81 VAL HB 1 1
2 2828 1 1 81 VAL HG11 H -3.982 -4.610 2.046 1.00 . A A . 81 VAL HG11 1 1
2 2829 1 1 81 VAL HG12 H -3.796 -6.363 1.803 1.00 . A A . 81 VAL HG12 1 1
2 2830 1 1 81 VAL HG13 H -2.803 -5.224 0.863 1.00 . A A . 81 VAL HG13 1 1
2 2831 1 1 81 VAL HG21 H -5.098 -3.263 0.686 1.00 . A A . 81 VAL HG21 1 1
2 2832 1 1 81 VAL HG22 H -4.463 -3.586 -0.945 1.00 . A A . 81 VAL HG22 1 1
2 2833 1 1 81 VAL HG23 H -6.185 -3.864 -0.589 1.00 . A A . 81 VAL HG23 1 1
2 2834 1 1 81 VAL N N -3.271 -5.594 -1.621 1.00 . A A . 81 VAL N 1 1
2 2835 1 1 81 VAL O O -6.278 -7.331 -2.021 1.00 . A A . 81 VAL O 1 1
2 2836 1 1 82 TYR C C -6.523 -6.579 -4.826 1.00 . A A . 82 TYR C 1 1
2 2837 1 1 82 TYR CA C -6.668 -5.348 -3.929 1.00 . A A . 82 TYR CA 1 1
2 2838 1 1 82 TYR CB C -6.425 -4.090 -4.766 1.00 . A A . 82 TYR CB 1 1
2 2839 1 1 82 TYR CD1 C -7.572 -2.616 -3.073 1.00 . A A . 82 TYR CD1 1 1
2 2840 1 1 82 TYR CD2 C -7.906 -2.149 -5.394 1.00 . A A . 82 TYR CD2 1 1
2 2841 1 1 82 TYR CE1 C -8.425 -1.508 -2.728 1.00 . A A . 82 TYR CE1 1 1
2 2842 1 1 82 TYR CE2 C -8.759 -1.041 -5.048 1.00 . A A . 82 TYR CE2 1 1
2 2843 1 1 82 TYR CG C -7.330 -2.913 -4.399 1.00 . A A . 82 TYR CG 1 1
2 2844 1 1 82 TYR CZ C -8.976 -0.776 -3.732 1.00 . A A . 82 TYR CZ 1 1
2 2845 1 1 82 TYR H H -5.059 -4.534 -2.886 1.00 . A A . 82 TYR H 1 1
2 2846 1 1 82 TYR HA H -7.644 -5.372 -3.446 1.00 . A A . 82 TYR HA 1 1
2 2847 1 1 82 TYR HB2 H -5.385 -3.785 -4.651 1.00 . A A . 82 TYR HB2 1 1
2 2848 1 1 82 TYR HB3 H -6.570 -4.333 -5.819 1.00 . A A . 82 TYR HB3 1 1
2 2849 1 1 82 TYR HD1 H -7.118 -3.220 -2.288 1.00 . A A . 82 TYR HD1 1 1
2 2850 1 1 82 TYR HD2 H -7.715 -2.384 -6.441 1.00 . A A . 82 TYR HD2 1 1
2 2851 1 1 82 TYR HE1 H -8.624 -1.262 -1.685 1.00 . A A . 82 TYR HE1 1 1
2 2852 1 1 82 TYR HE2 H -9.220 -0.430 -5.824 1.00 . A A . 82 TYR HE2 1 1
2 2853 1 1 82 TYR HH H -10.741 0.008 -3.506 1.00 . A A . 82 TYR HH 1 1
2 2854 1 1 82 TYR N N -5.653 -5.338 -2.889 1.00 . A A . 82 TYR N 1 1
2 2855 1 1 82 TYR O O -7.456 -7.370 -4.956 1.00 . A A . 82 TYR O 1 1
2 2856 1 1 82 TYR OH O -9.781 0.271 -3.406 1.00 . A A . 82 TYR OH 1 1
2 2857 1 1 83 THR C C -5.321 -9.147 -5.577 1.00 . A A . 83 THR C 1 1
2 2858 1 1 83 THR CA C -5.066 -7.824 -6.301 1.00 . A A . 83 THR CA 1 1
2 2859 1 1 83 THR CB C -3.631 -7.678 -6.812 1.00 . A A . 83 THR CB 1 1
2 2860 1 1 83 THR CG2 C -3.197 -8.859 -7.683 1.00 . A A . 83 THR CG2 1 1
2 2861 1 1 83 THR H H -4.592 -6.055 -5.309 1.00 . A A . 83 THR H 1 1
2 2862 1 1 83 THR HA H -5.758 -7.781 -7.142 1.00 . A A . 83 THR HA 1 1
2 2863 1 1 83 THR HB H -2.937 -7.528 -5.986 1.00 . A A . 83 THR HB 1 1
2 2864 1 1 83 THR HG1 H -2.773 -6.280 -7.959 1.00 . A A . 83 THR HG1 1 1
2 2865 1 1 83 THR HG21 H -2.630 -9.567 -7.078 1.00 . A A . 83 THR HG21 1 1
2 2866 1 1 83 THR HG22 H -4.079 -9.354 -8.090 1.00 . A A . 83 THR HG22 1 1
2 2867 1 1 83 THR HG23 H -2.573 -8.498 -8.500 1.00 . A A . 83 THR HG23 1 1
2 2868 1 1 83 THR N N -5.345 -6.703 -5.421 1.00 . A A . 83 THR N 1 1
2 2869 1 1 83 THR O O -5.840 -10.093 -6.168 1.00 . A A . 83 THR O 1 1
2 2870 1 1 83 THR OG1 O -3.696 -6.583 -7.721 1.00 . A A . 83 THR OG1 1 1
2 2871 1 1 84 MET C C -6.613 -10.679 -3.309 1.00 . A A . 84 MET C 1 1
2 2872 1 1 84 MET CA C -5.128 -10.363 -3.495 1.00 . A A . 84 MET CA 1 1
2 2873 1 1 84 MET CB C -4.474 -10.154 -2.127 1.00 . A A . 84 MET CB 1 1
2 2874 1 1 84 MET CE C -1.187 -12.379 -1.109 1.00 . A A . 84 MET CE 1 1
2 2875 1 1 84 MET CG C -3.660 -11.382 -1.715 1.00 . A A . 84 MET CG 1 1
2 2876 1 1 84 MET H H -4.525 -8.398 -3.833 1.00 . A A . 84 MET H 1 1
2 2877 1 1 84 MET HA H -4.644 -11.170 -4.047 1.00 . A A . 84 MET HA 1 1
2 2878 1 1 84 MET HB2 H -3.827 -9.278 -2.160 1.00 . A A . 84 MET HB2 1 1
2 2879 1 1 84 MET HB3 H -5.243 -9.956 -1.380 1.00 . A A . 84 MET HB3 1 1
2 2880 1 1 84 MET HE1 H -1.271 -12.064 -0.069 1.00 . A A . 84 MET HE1 1 1
2 2881 1 1 84 MET HE2 H -1.690 -13.337 -1.240 1.00 . A A . 84 MET HE2 1 1
2 2882 1 1 84 MET HE3 H -0.134 -12.483 -1.373 1.00 . A A . 84 MET HE3 1 1
2 2883 1 1 84 MET HG2 H -3.744 -11.541 -0.640 1.00 . A A . 84 MET HG2 1 1
2 2884 1 1 84 MET HG3 H -4.059 -12.273 -2.201 1.00 . A A . 84 MET HG3 1 1
2 2885 1 1 84 MET N N -4.946 -9.172 -4.306 1.00 . A A . 84 MET N 1 1
2 2886 1 1 84 MET O O -7.115 -11.662 -3.852 1.00 . A A . 84 MET O 1 1
2 2887 1 1 84 MET SD S -1.947 -11.158 -2.166 1.00 . A A . 84 MET SD 1 1
2 2888 1 1 85 TYR C C -9.481 -10.136 -3.580 1.00 . A A . 85 TYR C 1 1
2 2889 1 1 85 TYR CA C -8.692 -10.001 -2.276 1.00 . A A . 85 TYR CA 1 1
2 2890 1 1 85 TYR CB C -9.145 -8.734 -1.548 1.00 . A A . 85 TYR CB 1 1
2 2891 1 1 85 TYR CD1 C -10.591 -9.690 0.283 1.00 . A A . 85 TYR CD1 1 1
2 2892 1 1 85 TYR CD2 C -11.594 -8.192 -1.287 1.00 . A A . 85 TYR CD2 1 1
2 2893 1 1 85 TYR CE1 C -11.854 -9.824 0.962 1.00 . A A . 85 TYR CE1 1 1
2 2894 1 1 85 TYR CE2 C -12.857 -8.326 -0.608 1.00 . A A . 85 TYR CE2 1 1
2 2895 1 1 85 TYR CG C -10.487 -8.877 -0.827 1.00 . A A . 85 TYR CG 1 1
2 2896 1 1 85 TYR CZ C -12.924 -9.135 0.483 1.00 . A A . 85 TYR CZ 1 1
2 2897 1 1 85 TYR H H -6.858 -9.029 -2.103 1.00 . A A . 85 TYR H 1 1
2 2898 1 1 85 TYR HA H -8.815 -10.912 -1.690 1.00 . A A . 85 TYR HA 1 1
2 2899 1 1 85 TYR HB2 H -8.383 -8.452 -0.822 1.00 . A A . 85 TYR HB2 1 1
2 2900 1 1 85 TYR HB3 H -9.217 -7.919 -2.269 1.00 . A A . 85 TYR HB3 1 1
2 2901 1 1 85 TYR HD1 H -9.717 -10.230 0.647 1.00 . A A . 85 TYR HD1 1 1
2 2902 1 1 85 TYR HD2 H -11.512 -7.550 -2.164 1.00 . A A . 85 TYR HD2 1 1
2 2903 1 1 85 TYR HE1 H -11.950 -10.463 1.840 1.00 . A A . 85 TYR HE1 1 1
2 2904 1 1 85 TYR HE2 H -13.739 -7.791 -0.961 1.00 . A A . 85 TYR HE2 1 1
2 2905 1 1 85 TYR HH H -14.792 -9.674 0.512 1.00 . A A . 85 TYR HH 1 1
2 2906 1 1 85 TYR N N -7.274 -9.826 -2.540 1.00 . A A . 85 TYR N 1 1
2 2907 1 1 85 TYR O O -10.602 -10.642 -3.583 1.00 . A A . 85 TYR O 1 1
2 2908 1 1 85 TYR OH O -14.117 -9.262 1.124 1.00 . A A . 85 TYR OH 1 1
2 2909 1 1 86 SER C C -9.342 -11.139 -6.553 1.00 . A A . 86 SER C 1 1
2 2910 1 1 86 SER CA C -9.494 -9.735 -5.965 1.00 . A A . 86 SER CA 1 1
2 2911 1 1 86 SER CB C -8.896 -8.695 -6.915 1.00 . A A . 86 SER CB 1 1
2 2912 1 1 86 SER H H -7.952 -9.262 -4.647 1.00 . A A . 86 SER H 1 1
2 2913 1 1 86 SER HA H -10.545 -9.505 -5.790 1.00 . A A . 86 SER HA 1 1
2 2914 1 1 86 SER HB2 H -7.811 -8.690 -6.810 1.00 . A A . 86 SER HB2 1 1
2 2915 1 1 86 SER HB3 H -9.116 -8.975 -7.945 1.00 . A A . 86 SER HB3 1 1
2 2916 1 1 86 SER HG H -10.342 -7.314 -6.993 1.00 . A A . 86 SER HG 1 1
2 2917 1 1 86 SER N N -8.864 -9.673 -4.657 1.00 . A A . 86 SER N 1 1
2 2918 1 1 86 SER O O -10.319 -11.880 -6.661 1.00 . A A . 86 SER O 1 1
2 2919 1 1 86 SER OG O -9.402 -7.387 -6.661 1.00 . A A . 86 SER OG 1 1
2 2920 1 1 87 ASP C C -8.315 -13.859 -6.544 1.00 . A A . 87 ASP C 1 1
2 2921 1 1 87 ASP CA C -7.819 -12.766 -7.492 1.00 . A A . 87 ASP CA 1 1
2 2922 1 1 87 ASP CB C -6.314 -12.957 -7.688 1.00 . A A . 87 ASP CB 1 1
2 2923 1 1 87 ASP CG C -5.918 -13.738 -8.942 1.00 . A A . 87 ASP CG 1 1
2 2924 1 1 87 ASP H H -7.322 -10.856 -6.827 1.00 . A A . 87 ASP H 1 1
2 2925 1 1 87 ASP HA H -8.337 -12.779 -8.451 1.00 . A A . 87 ASP HA 1 1
2 2926 1 1 87 ASP HB2 H -5.840 -11.976 -7.724 1.00 . A A . 87 ASP HB2 1 1
2 2927 1 1 87 ASP HB3 H -5.912 -13.473 -6.815 1.00 . A A . 87 ASP HB3 1 1
2 2928 1 1 87 ASP N N -8.111 -11.464 -6.918 1.00 . A A . 87 ASP N 1 1
2 2929 1 1 87 ASP O O -8.508 -15.003 -6.955 1.00 . A A . 87 ASP O 1 1
2 2930 1 1 87 ASP OD1 O -6.275 -13.196 -10.057 1.00 . A A . 87 ASP OD1 1 1
2 2931 1 1 87 ASP OD2 O -5.301 -14.810 -8.860 1.00 . A A . 87 ASP OD2 1 1
2 2932 1 1 88 TYR C C -10.275 -15.082 -4.724 1.00 . A A . 88 TYR C 1 1
2 2933 1 1 88 TYR CA C -8.977 -14.403 -4.282 1.00 . A A . 88 TYR CA 1 1
2 2934 1 1 88 TYR CB C -9.254 -13.566 -3.032 1.00 . A A . 88 TYR CB 1 1
2 2935 1 1 88 TYR CD1 C -11.599 -14.249 -2.406 1.00 . A A . 88 TYR CD1 1 1
2 2936 1 1 88 TYR CD2 C -9.833 -14.720 -0.866 1.00 . A A . 88 TYR CD2 1 1
2 2937 1 1 88 TYR CE1 C -12.548 -14.845 -1.501 1.00 . A A . 88 TYR CE1 1 1
2 2938 1 1 88 TYR CE2 C -10.781 -15.316 0.039 1.00 . A A . 88 TYR CE2 1 1
2 2939 1 1 88 TYR CG C -10.262 -14.199 -2.070 1.00 . A A . 88 TYR CG 1 1
2 2940 1 1 88 TYR CZ C -12.092 -15.349 -0.323 1.00 . A A . 88 TYR CZ 1 1
2 2941 1 1 88 TYR H H -8.348 -12.538 -4.966 1.00 . A A . 88 TYR H 1 1
2 2942 1 1 88 TYR HA H -8.208 -15.162 -4.141 1.00 . A A . 88 TYR HA 1 1
2 2943 1 1 88 TYR HB2 H -8.316 -13.401 -2.502 1.00 . A A . 88 TYR HB2 1 1
2 2944 1 1 88 TYR HB3 H -9.624 -12.587 -3.336 1.00 . A A . 88 TYR HB3 1 1
2 2945 1 1 88 TYR HD1 H -11.938 -13.837 -3.357 1.00 . A A . 88 TYR HD1 1 1
2 2946 1 1 88 TYR HD2 H -8.776 -14.681 -0.601 1.00 . A A . 88 TYR HD2 1 1
2 2947 1 1 88 TYR HE1 H -13.607 -14.890 -1.754 1.00 . A A . 88 TYR HE1 1 1
2 2948 1 1 88 TYR HE2 H -10.456 -15.732 0.993 1.00 . A A . 88 TYR HE2 1 1
2 2949 1 1 88 TYR HH H -12.515 -16.518 1.172 1.00 . A A . 88 TYR HH 1 1
2 2950 1 1 88 TYR N N -8.507 -13.470 -5.292 1.00 . A A . 88 TYR N 1 1
2 2951 1 1 88 TYR O O -10.635 -16.138 -4.206 1.00 . A A . 88 TYR O 1 1
2 2952 1 1 88 TYR OH O -12.987 -15.912 0.532 1.00 . A A . 88 TYR OH 1 1
2 2953 1 1 89 VAL C C -12.081 -16.499 -6.326 1.00 . A A . 89 VAL C 1 1
2 2954 1 1 89 VAL CA C -12.192 -14.979 -6.196 1.00 . A A . 89 VAL CA 1 1
2 2955 1 1 89 VAL CB C -12.545 -14.289 -7.515 1.00 . A A . 89 VAL CB 1 1
2 2956 1 1 89 VAL CG1 C -11.289 -14.015 -8.344 1.00 . A A . 89 VAL CG1 1 1
2 2957 1 1 89 VAL CG2 C -13.558 -15.116 -8.311 1.00 . A A . 89 VAL CG2 1 1
2 2958 1 1 89 VAL H H -10.642 -13.590 -6.094 1.00 . A A . 89 VAL H 1 1
2 2959 1 1 89 VAL HA H -12.973 -14.745 -5.473 1.00 . A A . 89 VAL HA 1 1
2 2960 1 1 89 VAL HB H -13.007 -13.331 -7.279 1.00 . A A . 89 VAL HB 1 1
2 2961 1 1 89 VAL HG11 H -10.432 -14.499 -7.876 1.00 . A A . 89 VAL HG11 1 1
2 2962 1 1 89 VAL HG12 H -11.425 -14.410 -9.351 1.00 . A A . 89 VAL HG12 1 1
2 2963 1 1 89 VAL HG13 H -11.116 -12.940 -8.396 1.00 . A A . 89 VAL HG13 1 1
2 2964 1 1 89 VAL HG21 H -14.234 -14.447 -8.843 1.00 . A A . 89 VAL HG21 1 1
2 2965 1 1 89 VAL HG22 H -13.030 -15.745 -9.028 1.00 . A A . 89 VAL HG22 1 1
2 2966 1 1 89 VAL HG23 H -14.130 -15.744 -7.629 1.00 . A A . 89 VAL HG23 1 1
2 2967 1 1 89 VAL N N -10.942 -14.449 -5.678 1.00 . A A . 89 VAL N 1 1
2 2968 1 1 89 VAL O O -12.559 -17.236 -5.466 1.00 . A A . 89 VAL O 1 1
2 2969 1 1 90 LYS C C -12.637 -19.013 -7.778 1.00 . A A . 90 LYS C 1 1
2 2970 1 1 90 LYS CA C -11.267 -18.342 -7.664 1.00 . A A . 90 LYS CA 1 1
2 2971 1 1 90 LYS CB C -10.363 -18.967 -6.599 1.00 . A A . 90 LYS CB 1 1
2 2972 1 1 90 LYS CD C -7.912 -19.414 -6.208 1.00 . A A . 90 LYS CD 1 1
2 2973 1 1 90 LYS CE C -6.568 -19.234 -6.916 1.00 . A A . 90 LYS CE 1 1
2 2974 1 1 90 LYS CG C -9.060 -19.478 -7.218 1.00 . A A . 90 LYS CG 1 1
2 2975 1 1 90 LYS H H -11.060 -16.317 -8.105 1.00 . A A . 90 LYS H 1 1
2 2976 1 1 90 LYS HA H -10.753 -18.440 -8.621 1.00 . A A . 90 LYS HA 1 1
2 2977 1 1 90 LYS HB2 H -10.139 -18.230 -5.828 1.00 . A A . 90 LYS HB2 1 1
2 2978 1 1 90 LYS HB3 H -10.885 -19.790 -6.111 1.00 . A A . 90 LYS HB3 1 1
2 2979 1 1 90 LYS HD2 H -8.077 -18.588 -5.516 1.00 . A A . 90 LYS HD2 1 1
2 2980 1 1 90 LYS HD3 H -7.895 -20.328 -5.613 1.00 . A A . 90 LYS HD3 1 1
2 2981 1 1 90 LYS HE2 H -6.545 -19.836 -7.824 1.00 . A A . 90 LYS HE2 1 1
2 2982 1 1 90 LYS HE3 H -6.446 -18.195 -7.220 1.00 . A A . 90 LYS HE3 1 1
2 2983 1 1 90 LYS HG2 H -9.193 -20.504 -7.558 1.00 . A A . 90 LYS HG2 1 1
2 2984 1 1 90 LYS HG3 H -8.810 -18.880 -8.095 1.00 . A A . 90 LYS HG3 1 1
2 2985 1 1 90 LYS HZ1 H -4.567 -19.251 -6.334 1.00 . A A . 90 LYS HZ1 1 1
2 2986 1 1 90 LYS HZ2 H -5.597 -19.305 -5.073 1.00 . A A . 90 LYS HZ2 1 1
2 2987 1 1 90 LYS HZ3 H -5.392 -20.627 -6.016 1.00 . A A . 90 LYS HZ3 1 1
2 2988 1 1 90 LYS N N -11.447 -16.923 -7.410 1.00 . A A . 90 LYS N 1 1
2 2989 1 1 90 LYS NZ N -5.455 -19.629 -6.024 1.00 . A A . 90 LYS NZ 1 1
2 2990 1 1 90 LYS O O -12.957 -19.916 -7.006 1.00 . A A . 90 LYS O 1 1
2 2991 1 1 91 ARG C C -15.022 -19.195 -10.473 1.00 . A A . 91 ARG C 1 1
2 2992 1 1 91 ARG CA C -14.739 -19.090 -8.973 1.00 . A A . 91 ARG CA 1 1
2 2993 1 1 91 ARG CB C -15.810 -18.215 -8.318 1.00 . A A . 91 ARG CB 1 1
2 2994 1 1 91 ARG CD C -16.494 -17.920 -5.909 1.00 . A A . 91 ARG CD 1 1
2 2995 1 1 91 ARG CG C -16.395 -18.899 -7.081 1.00 . A A . 91 ARG CG 1 1
2 2996 1 1 91 ARG CZ C -18.268 -19.191 -4.687 1.00 . A A . 91 ARG CZ 1 1
2 2997 1 1 91 ARG H H -13.143 -17.812 -9.372 1.00 . A A . 91 ARG H 1 1
2 2998 1 1 91 ARG HA H -14.719 -20.076 -8.507 1.00 . A A . 91 ARG HA 1 1
2 2999 1 1 91 ARG HB2 H -15.378 -17.255 -8.037 1.00 . A A . 91 ARG HB2 1 1
2 3000 1 1 91 ARG HB3 H -16.605 -18.010 -9.035 1.00 . A A . 91 ARG HB3 1 1
2 3001 1 1 91 ARG HD2 H -15.699 -18.118 -5.191 1.00 . A A . 91 ARG HD2 1 1
2 3002 1 1 91 ARG HD3 H -16.357 -16.899 -6.265 1.00 . A A . 91 ARG HD3 1 1
2 3003 1 1 91 ARG HE H -18.405 -17.246 -5.220 1.00 . A A . 91 ARG HE 1 1
2 3004 1 1 91 ARG HG2 H -17.384 -19.295 -7.313 1.00 . A A . 91 ARG HG2 1 1
2 3005 1 1 91 ARG HG3 H -15.770 -19.747 -6.799 1.00 . A A . 91 ARG HG3 1 1
2 3006 1 1 91 ARG HH11 H -16.608 -20.298 -5.126 1.00 . A A . 91 ARG HH11 1 1
2 3007 1 1 91 ARG HH12 H -17.856 -21.150 -4.279 1.00 . A A . 91 ARG HH12 1 1
2 3008 1 1 91 ARG HH21 H -20.018 -18.365 -4.120 1.00 . A A . 91 ARG HH21 1 1
2 3009 1 1 91 ARG HH22 H -19.809 -20.035 -3.705 1.00 . A A . 91 ARG HH22 1 1
2 3010 1 1 91 ARG N N -13.410 -18.546 -8.748 1.00 . A A . 91 ARG N 1 1
2 3011 1 1 91 ARG NE N -17.813 -18.052 -5.250 1.00 . A A . 91 ARG NE 1 1
2 3012 1 1 91 ARG NH1 N -17.512 -20.310 -4.698 1.00 . A A . 91 ARG NH1 1 1
2 3013 1 1 91 ARG NH2 N -19.462 -19.196 -4.125 1.00 . A A . 91 ARG NH2 1 1
2 3014 1 1 91 ARG O O -15.751 -18.375 -11.029 1.00 . A A . 91 ARG O 1 1
2 3015 1 1 92 MET C C -14.130 -19.227 -13.318 1.00 . A A . 92 MET C 1 1
2 3016 1 1 92 MET CA C -14.611 -20.433 -12.509 1.00 . A A . 92 MET CA 1 1
2 3017 1 1 92 MET CB C -16.091 -20.688 -12.803 1.00 . A A . 92 MET CB 1 1
2 3018 1 1 92 MET CE C -18.630 -21.496 -14.992 1.00 . A A . 92 MET CE 1 1
2 3019 1 1 92 MET CG C -16.269 -21.929 -13.680 1.00 . A A . 92 MET CG 1 1
2 3020 1 1 92 MET H H -13.840 -20.873 -10.625 1.00 . A A . 92 MET H 1 1
2 3021 1 1 92 MET HA H -14.003 -21.306 -12.748 1.00 . A A . 92 MET HA 1 1
2 3022 1 1 92 MET HB2 H -16.634 -20.818 -11.867 1.00 . A A . 92 MET HB2 1 1
2 3023 1 1 92 MET HB3 H -16.520 -19.820 -13.303 1.00 . A A . 92 MET HB3 1 1
2 3024 1 1 92 MET HE1 H -18.658 -22.106 -15.895 1.00 . A A . 92 MET HE1 1 1
2 3025 1 1 92 MET HE2 H -19.639 -21.167 -14.745 1.00 . A A . 92 MET HE2 1 1
2 3026 1 1 92 MET HE3 H -17.994 -20.627 -15.159 1.00 . A A . 92 MET HE3 1 1
2 3027 1 1 92 MET HG2 H -15.972 -21.707 -14.705 1.00 . A A . 92 MET HG2 1 1
2 3028 1 1 92 MET HG3 H -15.621 -22.731 -13.326 1.00 . A A . 92 MET HG3 1 1
2 3029 1 1 92 MET N N -14.431 -20.211 -11.084 1.00 . A A . 92 MET N 1 1
2 3030 1 1 92 MET O O -14.639 -18.120 -13.150 1.00 . A A . 92 MET O 1 1
2 3031 1 1 92 MET SD S -17.972 -22.463 -13.643 1.00 . A A . 92 MET SD 1 1
2 3032 1 1 93 ALA C C -11.759 -17.489 -14.147 1.00 . A A . 93 ALA C 1 1
2 3033 1 1 93 ALA CA C -12.599 -18.430 -15.012 1.00 . A A . 93 ALA CA 1 1
2 3034 1 1 93 ALA CB C -13.732 -17.701 -15.737 1.00 . A A . 93 ALA CB 1 1
2 3035 1 1 93 ALA H H -12.746 -20.385 -14.307 1.00 . A A . 93 ALA H 1 1
2 3036 1 1 93 ALA HA H -11.954 -18.902 -15.754 1.00 . A A . 93 ALA HA 1 1
2 3037 1 1 93 ALA HB1 H -14.171 -16.959 -15.070 1.00 . A A . 93 ALA HB1 1 1
2 3038 1 1 93 ALA HB2 H -13.337 -17.205 -16.623 1.00 . A A . 93 ALA HB2 1 1
2 3039 1 1 93 ALA HB3 H -14.496 -18.421 -16.033 1.00 . A A . 93 ALA HB3 1 1
2 3040 1 1 93 ALA N N -13.154 -19.482 -14.177 1.00 . A A . 93 ALA N 1 1
2 3041 1 1 93 ALA O O -12.054 -17.293 -12.969 1.00 . A A . 93 ALA O 1 1
2 3042 1 1 94 GLN C C -10.121 -14.572 -14.503 1.00 . A A . 94 GLN C 1 1
2 3043 1 1 94 GLN CA C -9.844 -16.013 -14.067 1.00 . A A . 94 GLN CA 1 1
2 3044 1 1 94 GLN CB C -8.378 -16.383 -14.298 1.00 . A A . 94 GLN CB 1 1
2 3045 1 1 94 GLN CD C -6.003 -16.050 -13.517 1.00 . A A . 94 GLN CD 1 1
2 3046 1 1 94 GLN CG C -7.465 -15.645 -13.317 1.00 . A A . 94 GLN CG 1 1
2 3047 1 1 94 GLN H H -10.496 -17.094 -15.724 1.00 . A A . 94 GLN H 1 1
2 3048 1 1 94 GLN HA H -10.080 -16.132 -13.010 1.00 . A A . 94 GLN HA 1 1
2 3049 1 1 94 GLN HB2 H -8.248 -17.459 -14.182 1.00 . A A . 94 GLN HB2 1 1
2 3050 1 1 94 GLN HB3 H -8.093 -16.137 -15.321 1.00 . A A . 94 GLN HB3 1 1
2 3051 1 1 94 GLN HE21 H -5.523 -14.086 -13.630 1.00 . A A . 94 GLN HE21 1 1
2 3052 1 1 94 GLN HE22 H -4.194 -15.185 -13.796 1.00 . A A . 94 GLN HE22 1 1
2 3053 1 1 94 GLN HG2 H -7.570 -14.569 -13.456 1.00 . A A . 94 GLN HG2 1 1
2 3054 1 1 94 GLN HG3 H -7.770 -15.865 -12.294 1.00 . A A . 94 GLN HG3 1 1
2 3055 1 1 94 GLN N N -10.729 -16.929 -14.766 1.00 . A A . 94 GLN N 1 1
2 3056 1 1 94 GLN NE2 N -5.171 -15.022 -13.659 1.00 . A A . 94 GLN NE2 1 1
2 3057 1 1 94 GLN O O -10.378 -13.706 -13.668 1.00 . A A . 94 GLN O 1 1
2 3058 1 1 94 GLN OE1 O -5.654 -17.219 -13.541 1.00 . A A . 94 GLN OE1 1 1
2 3059 1 1 95 ASP C C -11.744 -12.625 -16.074 1.00 . A A . 95 ASP C 1 1
2 3060 1 1 95 ASP CA C -10.301 -13.040 -16.365 1.00 . A A . 95 ASP CA 1 1
2 3061 1 1 95 ASP CB C -10.105 -13.038 -17.883 1.00 . A A . 95 ASP CB 1 1
2 3062 1 1 95 ASP CG C -8.685 -12.714 -18.351 1.00 . A A . 95 ASP CG 1 1
2 3063 1 1 95 ASP H H -9.850 -15.071 -16.481 1.00 . A A . 95 ASP H 1 1
2 3064 1 1 95 ASP HA H -9.573 -12.389 -15.881 1.00 . A A . 95 ASP HA 1 1
2 3065 1 1 95 ASP HB2 H -10.385 -14.017 -18.272 1.00 . A A . 95 ASP HB2 1 1
2 3066 1 1 95 ASP HB3 H -10.790 -12.312 -18.321 1.00 . A A . 95 ASP HB3 1 1
2 3067 1 1 95 ASP N N -10.060 -14.361 -15.809 1.00 . A A . 95 ASP N 1 1
2 3068 1 1 95 ASP O O -11.987 -11.544 -15.540 1.00 . A A . 95 ASP O 1 1
2 3069 1 1 95 ASP OD1 O -7.790 -13.581 -18.017 1.00 . A A . 95 ASP OD1 1 1
2 3070 1 1 95 ASP OD2 O -8.445 -11.686 -19.002 1.00 . A A . 95 ASP OD2 1 1
2 3071 1 1 96 ALA C C -14.500 -12.032 -17.058 1.00 . A A . 96 ALA C 1 1
2 3072 1 1 96 ALA CA C -14.078 -13.243 -16.223 1.00 . A A . 96 ALA CA 1 1
2 3073 1 1 96 ALA CB C -14.338 -13.041 -14.729 1.00 . A A . 96 ALA CB 1 1
2 3074 1 1 96 ALA H H -12.459 -14.382 -16.873 1.00 . A A . 96 ALA H 1 1
2 3075 1 1 96 ALA HA H -14.633 -14.118 -16.561 1.00 . A A . 96 ALA HA 1 1
2 3076 1 1 96 ALA HB1 H -14.488 -11.981 -14.527 1.00 . A A . 96 ALA HB1 1 1
2 3077 1 1 96 ALA HB2 H -15.229 -13.597 -14.437 1.00 . A A . 96 ALA HB2 1 1
2 3078 1 1 96 ALA HB3 H -13.481 -13.402 -14.160 1.00 . A A . 96 ALA HB3 1 1
2 3079 1 1 96 ALA N N -12.665 -13.505 -16.439 1.00 . A A . 96 ALA N 1 1
2 3080 1 1 96 ALA O O -13.661 -11.229 -17.462 1.00 . A A . 96 ALA O 1 1
2 3081 1 1 97 GLY C C -17.642 -10.317 -17.448 1.00 . A A . 97 GLY C 1 1
2 3082 1 1 97 GLY CA C -16.345 -10.839 -18.069 1.00 . A A . 97 GLY CA 1 1
2 3083 1 1 97 GLY H H -16.477 -12.596 -16.958 1.00 . A A . 97 GLY H 1 1
2 3084 1 1 97 GLY HA2 H -15.614 -10.033 -18.126 1.00 . A A . 97 GLY HA2 1 1
2 3085 1 1 97 GLY HA3 H -16.534 -11.171 -19.090 1.00 . A A . 97 GLY HA3 1 1
2 3086 1 1 97 GLY N N -15.801 -11.939 -17.290 1.00 . A A . 97 GLY N 1 1
2 3087 1 1 97 GLY O O -17.622 -9.367 -16.666 1.00 . A A . 97 GLY O 1 1
2 3088 1 1 98 GLU C C -20.414 -9.173 -17.806 1.00 . A A . 98 GLU C 1 1
2 3089 1 1 98 GLU CA C -20.043 -10.572 -17.309 1.00 . A A . 98 GLU CA 1 1
2 3090 1 1 98 GLU CB C -20.075 -10.637 -15.780 1.00 . A A . 98 GLU CB 1 1
2 3091 1 1 98 GLU CD C -21.454 -11.689 -13.950 1.00 . A A . 98 GLU CD 1 1
2 3092 1 1 98 GLU CG C -21.490 -10.921 -15.273 1.00 . A A . 98 GLU CG 1 1
2 3093 1 1 98 GLU H H -18.747 -11.732 -18.456 1.00 . A A . 98 GLU H 1 1
2 3094 1 1 98 GLU HA H -20.742 -11.305 -17.712 1.00 . A A . 98 GLU HA 1 1
2 3095 1 1 98 GLU HB2 H -19.397 -11.416 -15.432 1.00 . A A . 98 GLU HB2 1 1
2 3096 1 1 98 GLU HB3 H -19.718 -9.694 -15.365 1.00 . A A . 98 GLU HB3 1 1
2 3097 1 1 98 GLU HG2 H -22.027 -9.982 -15.138 1.00 . A A . 98 GLU HG2 1 1
2 3098 1 1 98 GLU HG3 H -22.039 -11.498 -16.017 1.00 . A A . 98 GLU HG3 1 1
2 3099 1 1 98 GLU N N -18.740 -10.960 -17.819 1.00 . A A . 98 GLU N 1 1
2 3100 1 1 98 GLU O O -19.537 -8.356 -18.079 1.00 . A A . 98 GLU O 1 1
2 3101 1 1 98 GLU OE1 O -20.572 -11.443 -13.114 1.00 . A A . 98 GLU OE1 1 1
2 3102 1 1 98 GLU OE2 O -22.387 -12.569 -13.805 1.00 . A A . 98 GLU OE2 1 1
2 3103 1 1 99 LYS C C -21.559 -6.540 -17.550 1.00 . A A . 99 LYS C 1 1
2 3104 1 1 99 LYS CA C -22.211 -7.656 -18.368 1.00 . A A . 99 LYS CA 1 1
2 3105 1 1 99 LYS CB C -23.741 -7.629 -18.334 1.00 . A A . 99 LYS CB 1 1
2 3106 1 1 99 LYS CD C -25.743 -6.118 -18.592 1.00 . A A . 99 LYS CD 1 1
2 3107 1 1 99 LYS CE C -26.430 -5.179 -19.586 1.00 . A A . 99 LYS CE 1 1
2 3108 1 1 99 LYS CG C -24.281 -6.352 -18.980 1.00 . A A . 99 LYS CG 1 1
2 3109 1 1 99 LYS H H -22.421 -9.612 -17.684 1.00 . A A . 99 LYS H 1 1
2 3110 1 1 99 LYS HA H -21.910 -7.543 -19.409 1.00 . A A . 99 LYS HA 1 1
2 3111 1 1 99 LYS HB2 H -24.135 -8.501 -18.856 1.00 . A A . 99 LYS HB2 1 1
2 3112 1 1 99 LYS HB3 H -24.086 -7.694 -17.302 1.00 . A A . 99 LYS HB3 1 1
2 3113 1 1 99 LYS HD2 H -26.272 -7.071 -18.561 1.00 . A A . 99 LYS HD2 1 1
2 3114 1 1 99 LYS HD3 H -25.793 -5.693 -17.590 1.00 . A A . 99 LYS HD3 1 1
2 3115 1 1 99 LYS HE2 H -25.866 -5.151 -20.518 1.00 . A A . 99 LYS HE2 1 1
2 3116 1 1 99 LYS HE3 H -27.423 -5.558 -19.826 1.00 . A A . 99 LYS HE3 1 1
2 3117 1 1 99 LYS HG2 H -23.678 -5.500 -18.669 1.00 . A A . 99 LYS HG2 1 1
2 3118 1 1 99 LYS HG3 H -24.196 -6.425 -20.064 1.00 . A A . 99 LYS HG3 1 1
2 3119 1 1 99 LYS HZ1 H -25.882 -3.173 -19.454 1.00 . A A . 99 LYS HZ1 1 1
2 3120 1 1 99 LYS HZ2 H -27.462 -3.422 -19.150 1.00 . A A . 99 LYS HZ2 1 1
2 3121 1 1 99 LYS HZ3 H -26.340 -3.860 -18.042 1.00 . A A . 99 LYS HZ3 1 1
2 3122 1 1 99 LYS N N -21.714 -8.942 -17.908 1.00 . A A . 99 LYS N 1 1
2 3123 1 1 99 LYS NZ N -26.536 -3.815 -19.021 1.00 . A A . 99 LYS NZ 1 1
2 3124 1 1 99 LYS O O -21.296 -6.709 -16.360 1.00 . A A . 99 LYS O 1 1
3 3125 1 1 1 MET C C 26.122 1.433 -13.250 1.00 . A A . 1 MET C 1 1
3 3126 1 1 1 MET CA C 25.401 0.088 -13.361 1.00 . A A . 1 MET CA 1 1
3 3127 1 1 1 MET CB C 23.961 0.239 -12.865 1.00 . A A . 1 MET CB 1 1
3 3128 1 1 1 MET CE C 21.858 -1.117 -15.851 1.00 . A A . 1 MET CE 1 1
3 3129 1 1 1 MET CG C 23.013 0.558 -14.023 1.00 . A A . 1 MET CG 1 1
3 3130 1 1 1 MET H1 H 27.017 -0.709 -12.316 1.00 . A A . 1 MET H1 1 1
3 3131 1 1 1 MET HA H 25.431 -0.265 -14.391 1.00 . A A . 1 MET HA 1 1
3 3132 1 1 1 MET HB2 H 23.644 -0.681 -12.374 1.00 . A A . 1 MET HB2 1 1
3 3133 1 1 1 MET HB3 H 23.910 1.032 -12.120 1.00 . A A . 1 MET HB3 1 1
3 3134 1 1 1 MET HE1 H 20.871 -1.065 -16.311 1.00 . A A . 1 MET HE1 1 1
3 3135 1 1 1 MET HE2 H 22.529 -0.420 -16.353 1.00 . A A . 1 MET HE2 1 1
3 3136 1 1 1 MET HE3 H 22.249 -2.129 -15.943 1.00 . A A . 1 MET HE3 1 1
3 3137 1 1 1 MET HG2 H 22.568 1.542 -13.879 1.00 . A A . 1 MET HG2 1 1
3 3138 1 1 1 MET HG3 H 23.570 0.595 -14.960 1.00 . A A . 1 MET HG3 1 1
3 3139 1 1 1 MET N N 26.079 -0.932 -12.579 1.00 . A A . 1 MET N 1 1
3 3140 1 1 1 MET O O 26.828 1.684 -12.274 1.00 . A A . 1 MET O 1 1
3 3141 1 1 1 MET SD S 21.733 -0.682 -14.124 1.00 . A A . 1 MET SD 1 1
3 3142 1 1 2 SER C C 25.515 4.649 -13.933 1.00 . A A . 2 SER C 1 1
3 3143 1 1 2 SER CA C 26.543 3.574 -14.293 1.00 . A A . 2 SER CA 1 1
3 3144 1 1 2 SER CB C 27.155 3.863 -15.666 1.00 . A A . 2 SER CB 1 1
3 3145 1 1 2 SER H H 25.345 2.049 -15.054 1.00 . A A . 2 SER H 1 1
3 3146 1 1 2 SER HA H 27.334 3.535 -13.545 1.00 . A A . 2 SER HA 1 1
3 3147 1 1 2 SER HB2 H 27.580 4.867 -15.669 1.00 . A A . 2 SER HB2 1 1
3 3148 1 1 2 SER HB3 H 27.975 3.170 -15.851 1.00 . A A . 2 SER HB3 1 1
3 3149 1 1 2 SER HG H 25.273 3.892 -16.348 1.00 . A A . 2 SER HG 1 1
3 3150 1 1 2 SER N N 25.921 2.261 -14.264 1.00 . A A . 2 SER N 1 1
3 3151 1 1 2 SER O O 24.746 5.088 -14.786 1.00 . A A . 2 SER O 1 1
3 3152 1 1 2 SER OG O 26.194 3.752 -16.712 1.00 . A A . 2 SER OG 1 1
3 3153 1 1 3 ALA C C 24.506 7.175 -13.221 1.00 . A A . 3 ALA C 1 1
3 3154 1 1 3 ALA CA C 24.615 6.056 -12.184 1.00 . A A . 3 ALA CA 1 1
3 3155 1 1 3 ALA CB C 25.088 6.567 -10.822 1.00 . A A . 3 ALA CB 1 1
3 3156 1 1 3 ALA H H 26.164 4.678 -11.980 1.00 . A A . 3 ALA H 1 1
3 3157 1 1 3 ALA HA H 23.638 5.587 -12.063 1.00 . A A . 3 ALA HA 1 1
3 3158 1 1 3 ALA HB1 H 25.520 7.561 -10.937 1.00 . A A . 3 ALA HB1 1 1
3 3159 1 1 3 ALA HB2 H 24.241 6.616 -10.138 1.00 . A A . 3 ALA HB2 1 1
3 3160 1 1 3 ALA HB3 H 25.841 5.888 -10.420 1.00 . A A . 3 ALA HB3 1 1
3 3161 1 1 3 ALA N N 25.536 5.041 -12.667 1.00 . A A . 3 ALA N 1 1
3 3162 1 1 3 ALA O O 25.441 7.955 -13.398 1.00 . A A . 3 ALA O 1 1
3 3163 1 1 4 ASN C C 22.798 9.564 -14.214 1.00 . A A . 4 ASN C 1 1
3 3164 1 1 4 ASN CA C 23.114 8.230 -14.894 1.00 . A A . 4 ASN CA 1 1
3 3165 1 1 4 ASN CB C 21.919 7.853 -15.772 1.00 . A A . 4 ASN CB 1 1
3 3166 1 1 4 ASN CG C 22.368 7.522 -17.197 1.00 . A A . 4 ASN CG 1 1
3 3167 1 1 4 ASN H H 22.602 6.581 -13.729 1.00 . A A . 4 ASN H 1 1
3 3168 1 1 4 ASN HA H 24.029 8.269 -15.484 1.00 . A A . 4 ASN HA 1 1
3 3169 1 1 4 ASN HB2 H 21.403 6.995 -15.341 1.00 . A A . 4 ASN HB2 1 1
3 3170 1 1 4 ASN HB3 H 21.205 8.676 -15.794 1.00 . A A . 4 ASN HB3 1 1
3 3171 1 1 4 ASN HD21 H 21.049 5.987 -17.206 1.00 . A A . 4 ASN HD21 1 1
3 3172 1 1 4 ASN HD22 H 21.968 6.183 -18.661 1.00 . A A . 4 ASN HD22 1 1
3 3173 1 1 4 ASN N N 23.357 7.219 -13.879 1.00 . A A . 4 ASN N 1 1
3 3174 1 1 4 ASN ND2 N 21.743 6.478 -17.732 1.00 . A A . 4 ASN ND2 1 1
3 3175 1 1 4 ASN O O 21.640 9.856 -13.921 1.00 . A A . 4 ASN O 1 1
3 3176 1 1 4 ASN OD1 O 23.226 8.172 -17.772 1.00 . A A . 4 ASN OD1 1 1
3 3177 1 1 5 ARG C C 23.167 11.462 -11.917 1.00 . A A . 5 ARG C 1 1
3 3178 1 1 5 ARG CA C 23.699 11.632 -13.342 1.00 . A A . 5 ARG CA 1 1
3 3179 1 1 5 ARG CB C 22.743 12.529 -14.131 1.00 . A A . 5 ARG CB 1 1
3 3180 1 1 5 ARG CD C 23.793 14.679 -13.333 1.00 . A A . 5 ARG CD 1 1
3 3181 1 1 5 ARG CG C 23.433 13.828 -14.553 1.00 . A A . 5 ARG CG 1 1
3 3182 1 1 5 ARG CZ C 25.616 16.036 -14.374 1.00 . A A . 5 ARG CZ 1 1
3 3183 1 1 5 ARG H H 24.788 10.091 -14.223 1.00 . A A . 5 ARG H 1 1
3 3184 1 1 5 ARG HA H 24.702 12.059 -13.338 1.00 . A A . 5 ARG HA 1 1
3 3185 1 1 5 ARG HB2 H 22.387 11.999 -15.015 1.00 . A A . 5 ARG HB2 1 1
3 3186 1 1 5 ARG HB3 H 21.868 12.758 -13.523 1.00 . A A . 5 ARG HB3 1 1
3 3187 1 1 5 ARG HD2 H 23.114 15.528 -13.258 1.00 . A A . 5 ARG HD2 1 1
3 3188 1 1 5 ARG HD3 H 23.671 14.092 -12.422 1.00 . A A . 5 ARG HD3 1 1
3 3189 1 1 5 ARG HE H 25.858 14.806 -12.787 1.00 . A A . 5 ARG HE 1 1
3 3190 1 1 5 ARG HG2 H 24.335 13.598 -15.119 1.00 . A A . 5 ARG HG2 1 1
3 3191 1 1 5 ARG HG3 H 22.777 14.394 -15.214 1.00 . A A . 5 ARG HG3 1 1
3 3192 1 1 5 ARG HH11 H 23.796 16.266 -15.272 1.00 . A A . 5 ARG HH11 1 1
3 3193 1 1 5 ARG HH12 H 25.082 17.193 -15.970 1.00 . A A . 5 ARG HH12 1 1
3 3194 1 1 5 ARG HH21 H 27.518 16.016 -13.703 1.00 . A A . 5 ARG HH21 1 1
3 3195 1 1 5 ARG HH22 H 27.215 17.045 -15.065 1.00 . A A . 5 ARG HH22 1 1
3 3196 1 1 5 ARG N N 23.849 10.337 -13.982 1.00 . A A . 5 ARG N 1 1
3 3197 1 1 5 ARG NE N 25.189 15.157 -13.443 1.00 . A A . 5 ARG NE 1 1
3 3198 1 1 5 ARG NH1 N 24.757 16.542 -15.284 1.00 . A A . 5 ARG NH1 1 1
3 3199 1 1 5 ARG NH2 N 26.887 16.394 -14.380 1.00 . A A . 5 ARG NH2 1 1
3 3200 1 1 5 ARG O O 22.165 10.781 -11.702 1.00 . A A . 5 ARG O 1 1
3 3201 1 1 6 ARG C C 21.996 12.381 -9.424 1.00 . A A . 6 ARG C 1 1
3 3202 1 1 6 ARG CA C 23.473 12.017 -9.583 1.00 . A A . 6 ARG CA 1 1
3 3203 1 1 6 ARG CB C 24.319 12.961 -8.725 1.00 . A A . 6 ARG CB 1 1
3 3204 1 1 6 ARG CD C 25.193 12.648 -6.381 1.00 . A A . 6 ARG CD 1 1
3 3205 1 1 6 ARG CG C 25.282 12.175 -7.833 1.00 . A A . 6 ARG CG 1 1
3 3206 1 1 6 ARG CZ C 26.408 14.285 -4.933 1.00 . A A . 6 ARG CZ 1 1
3 3207 1 1 6 ARG H H 24.676 12.642 -11.165 1.00 . A A . 6 ARG H 1 1
3 3208 1 1 6 ARG HA H 23.655 10.981 -9.297 1.00 . A A . 6 ARG HA 1 1
3 3209 1 1 6 ARG HB2 H 24.883 13.636 -9.369 1.00 . A A . 6 ARG HB2 1 1
3 3210 1 1 6 ARG HB3 H 23.668 13.579 -8.108 1.00 . A A . 6 ARG HB3 1 1
3 3211 1 1 6 ARG HD2 H 24.185 13.001 -6.165 1.00 . A A . 6 ARG HD2 1 1
3 3212 1 1 6 ARG HD3 H 25.391 11.816 -5.705 1.00 . A A . 6 ARG HD3 1 1
3 3213 1 1 6 ARG HE H 26.685 14.083 -6.925 1.00 . A A . 6 ARG HE 1 1
3 3214 1 1 6 ARG HG2 H 25.048 11.112 -7.888 1.00 . A A . 6 ARG HG2 1 1
3 3215 1 1 6 ARG HG3 H 26.302 12.296 -8.197 1.00 . A A . 6 ARG HG3 1 1
3 3216 1 1 6 ARG HH11 H 25.066 13.123 -3.923 1.00 . A A . 6 ARG HH11 1 1
3 3217 1 1 6 ARG HH12 H 25.925 14.268 -2.948 1.00 . A A . 6 ARG HH12 1 1
3 3218 1 1 6 ARG HH21 H 27.793 15.565 -5.649 1.00 . A A . 6 ARG HH21 1 1
3 3219 1 1 6 ARG HH22 H 27.488 15.666 -3.945 1.00 . A A . 6 ARG HH22 1 1
3 3220 1 1 6 ARG N N 23.863 12.091 -10.981 1.00 . A A . 6 ARG N 1 1
3 3221 1 1 6 ARG NE N 26.169 13.734 -6.142 1.00 . A A . 6 ARG NE 1 1
3 3222 1 1 6 ARG NH1 N 25.742 13.855 -3.840 1.00 . A A . 6 ARG NH1 1 1
3 3223 1 1 6 ARG NH2 N 27.303 15.251 -4.835 1.00 . A A . 6 ARG NH2 1 1
3 3224 1 1 6 ARG O O 21.309 12.648 -10.409 1.00 . A A . 6 ARG O 1 1
3 3225 1 1 7 TRP C C 19.272 11.802 -8.723 1.00 . A A . 7 TRP C 1 1
3 3226 1 1 7 TRP CA C 20.167 12.708 -7.875 1.00 . A A . 7 TRP CA 1 1
3 3227 1 1 7 TRP CB C 19.894 14.197 -8.099 1.00 . A A . 7 TRP CB 1 1
3 3228 1 1 7 TRP CD1 C 20.346 15.458 -5.893 1.00 . A A . 7 TRP CD1 1 1
3 3229 1 1 7 TRP CD2 C 21.895 15.814 -7.436 1.00 . A A . 7 TRP CD2 1 1
3 3230 1 1 7 TRP CE2 C 22.252 16.538 -6.317 1.00 . A A . 7 TRP CE2 1 1
3 3231 1 1 7 TRP CE3 C 22.682 15.828 -8.601 1.00 . A A . 7 TRP CE3 1 1
3 3232 1 1 7 TRP CG C 20.662 15.120 -7.150 1.00 . A A . 7 TRP CG 1 1
3 3233 1 1 7 TRP CH2 C 24.204 17.361 -7.403 1.00 . A A . 7 TRP CH2 1 1
3 3234 1 1 7 TRP CZ2 C 23.405 17.331 -6.254 1.00 . A A . 7 TRP CZ2 1 1
3 3235 1 1 7 TRP CZ3 C 23.830 16.625 -8.521 1.00 . A A . 7 TRP CZ3 1 1
3 3236 1 1 7 TRP H H 22.116 12.164 -7.380 1.00 . A A . 7 TRP H 1 1
3 3237 1 1 7 TRP HA H 20.001 12.511 -6.816 1.00 . A A . 7 TRP HA 1 1
3 3238 1 1 7 TRP HB2 H 20.153 14.453 -9.126 1.00 . A A . 7 TRP HB2 1 1
3 3239 1 1 7 TRP HB3 H 18.826 14.382 -7.984 1.00 . A A . 7 TRP HB3 1 1
3 3240 1 1 7 TRP HD1 H 19.461 15.101 -5.365 1.00 . A A . 7 TRP HD1 1 1
3 3241 1 1 7 TRP HE1 H 21.261 16.739 -4.345 1.00 . A A . 7 TRP HE1 1 1
3 3242 1 1 7 TRP HE3 H 22.421 15.265 -9.497 1.00 . A A . 7 TRP HE3 1 1
3 3243 1 1 7 TRP HH2 H 25.115 17.958 -7.421 1.00 . A A . 7 TRP HH2 1 1
3 3244 1 1 7 TRP HZ2 H 23.666 17.894 -5.358 1.00 . A A . 7 TRP HZ2 1 1
3 3245 1 1 7 TRP HZ3 H 24.476 16.672 -9.398 1.00 . A A . 7 TRP HZ3 1 1
3 3246 1 1 7 TRP N N 21.550 12.381 -8.176 1.00 . A A . 7 TRP N 1 1
3 3247 1 1 7 TRP NE1 N 21.281 16.315 -5.349 1.00 . A A . 7 TRP NE1 1 1
3 3248 1 1 7 TRP O O 19.765 10.942 -9.451 1.00 . A A . 7 TRP O 1 1
3 3249 1 1 8 TRP C C 16.954 9.842 -8.730 1.00 . A A . 8 TRP C 1 1
3 3250 1 1 8 TRP CA C 17.003 11.241 -9.346 1.00 . A A . 8 TRP CA 1 1
3 3251 1 1 8 TRP CB C 17.342 11.226 -10.838 1.00 . A A . 8 TRP CB 1 1
3 3252 1 1 8 TRP CD1 C 16.456 12.848 -12.640 1.00 . A A . 8 TRP CD1 1 1
3 3253 1 1 8 TRP CD2 C 14.871 11.588 -11.741 1.00 . A A . 8 TRP CD2 1 1
3 3254 1 1 8 TRP CE2 C 14.269 12.402 -12.679 1.00 . A A . 8 TRP CE2 1 1
3 3255 1 1 8 TRP CE3 C 14.126 10.663 -10.988 1.00 . A A . 8 TRP CE3 1 1
3 3256 1 1 8 TRP CG C 16.283 11.885 -11.724 1.00 . A A . 8 TRP CG 1 1
3 3257 1 1 8 TRP CH2 C 12.135 11.458 -12.214 1.00 . A A . 8 TRP CH2 1 1
3 3258 1 1 8 TRP CZ2 C 12.896 12.372 -12.952 1.00 . A A . 8 TRP CZ2 1 1
3 3259 1 1 8 TRP CZ3 C 12.756 10.646 -11.272 1.00 . A A . 8 TRP CZ3 1 1
3 3260 1 1 8 TRP H H 17.579 12.728 -8.006 1.00 . A A . 8 TRP H 1 1
3 3261 1 1 8 TRP HA H 16.033 11.727 -9.246 1.00 . A A . 8 TRP HA 1 1
3 3262 1 1 8 TRP HB2 H 18.295 11.734 -10.989 1.00 . A A . 8 TRP HB2 1 1
3 3263 1 1 8 TRP HB3 H 17.478 10.193 -11.159 1.00 . A A . 8 TRP HB3 1 1
3 3264 1 1 8 TRP HD1 H 17.418 13.302 -12.878 1.00 . A A . 8 TRP HD1 1 1
3 3265 1 1 8 TRP HE1 H 15.127 13.945 -14.019 1.00 . A A . 8 TRP HE1 1 1
3 3266 1 1 8 TRP HE3 H 14.578 10.010 -10.241 1.00 . A A . 8 TRP HE3 1 1
3 3267 1 1 8 TRP HH2 H 11.060 11.384 -12.377 1.00 . A A . 8 TRP HH2 1 1
3 3268 1 1 8 TRP HZ2 H 12.445 13.025 -13.698 1.00 . A A . 8 TRP HZ2 1 1
3 3269 1 1 8 TRP HZ3 H 12.132 9.946 -10.716 1.00 . A A . 8 TRP HZ3 1 1
3 3270 1 1 8 TRP N N 17.972 12.026 -8.600 1.00 . A A . 8 TRP N 1 1
3 3271 1 1 8 TRP NE1 N 15.264 13.192 -13.243 1.00 . A A . 8 TRP NE1 1 1
3 3272 1 1 8 TRP O O 15.928 9.434 -8.188 1.00 . A A . 8 TRP O 1 1
3 3273 1 1 9 VAL C C 16.874 7.044 -8.579 1.00 . A A . 9 VAL C 1 1
3 3274 1 1 9 VAL CA C 18.173 7.799 -8.294 1.00 . A A . 9 VAL CA 1 1
3 3275 1 1 9 VAL CB C 18.516 7.857 -6.804 1.00 . A A . 9 VAL CB 1 1
3 3276 1 1 9 VAL CG1 C 17.646 8.887 -6.080 1.00 . A A . 9 VAL CG1 1 1
3 3277 1 1 9 VAL CG2 C 18.385 6.477 -6.157 1.00 . A A . 9 VAL CG2 1 1
3 3278 1 1 9 VAL H H 18.906 9.483 -9.277 1.00 . A A . 9 VAL H 1 1
3 3279 1 1 9 VAL HA H 18.992 7.296 -8.809 1.00 . A A . 9 VAL HA 1 1
3 3280 1 1 9 VAL HB H 19.555 8.173 -6.711 1.00 . A A . 9 VAL HB 1 1
3 3281 1 1 9 VAL HG11 H 16.594 8.635 -6.220 1.00 . A A . 9 VAL HG11 1 1
3 3282 1 1 9 VAL HG12 H 17.883 8.880 -5.017 1.00 . A A . 9 VAL HG12 1 1
3 3283 1 1 9 VAL HG13 H 17.839 9.878 -6.490 1.00 . A A . 9 VAL HG13 1 1
3 3284 1 1 9 VAL HG21 H 18.538 5.706 -6.912 1.00 . A A . 9 VAL HG21 1 1
3 3285 1 1 9 VAL HG22 H 19.135 6.371 -5.373 1.00 . A A . 9 VAL HG22 1 1
3 3286 1 1 9 VAL HG23 H 17.391 6.371 -5.724 1.00 . A A . 9 VAL HG23 1 1
3 3287 1 1 9 VAL N N 18.076 9.144 -8.834 1.00 . A A . 9 VAL N 1 1
3 3288 1 1 9 VAL O O 15.954 7.053 -7.762 1.00 . A A . 9 VAL O 1 1
3 3289 1 1 10 PRO C C 15.579 4.310 -9.410 1.00 . A A . 10 PRO C 1 1
3 3290 1 1 10 PRO CA C 15.667 5.632 -10.175 1.00 . A A . 10 PRO CA 1 1
3 3291 1 1 10 PRO CB C 15.819 5.441 -11.675 1.00 . A A . 10 PRO CB 1 1
3 3292 1 1 10 PRO CD C 17.909 6.358 -10.764 1.00 . A A . 10 PRO CD 1 1
3 3293 1 1 10 PRO CG C 17.287 5.692 -11.980 1.00 . A A . 10 PRO CG 1 1
3 3294 1 1 10 PRO HA H 14.832 6.135 -9.948 1.00 . A A . 10 PRO HA 1 1
3 3295 1 1 10 PRO HB2 H 15.524 4.435 -11.972 1.00 . A A . 10 PRO HB2 1 1
3 3296 1 1 10 PRO HB3 H 15.182 6.135 -12.224 1.00 . A A . 10 PRO HB3 1 1
3 3297 1 1 10 PRO HD2 H 18.768 5.796 -10.400 1.00 . A A . 10 PRO HD2 1 1
3 3298 1 1 10 PRO HD3 H 18.261 7.363 -11.000 1.00 . A A . 10 PRO HD3 1 1
3 3299 1 1 10 PRO HG2 H 17.796 4.754 -12.204 1.00 . A A . 10 PRO HG2 1 1
3 3300 1 1 10 PRO HG3 H 17.391 6.328 -12.859 1.00 . A A . 10 PRO HG3 1 1
3 3301 1 1 10 PRO N N 16.838 6.391 -9.771 1.00 . A A . 10 PRO N 1 1
3 3302 1 1 10 PRO O O 16.518 3.930 -8.711 1.00 . A A . 10 PRO O 1 1
3 3303 1 1 11 PRO C C 14.982 1.236 -9.583 1.00 . A A . 11 PRO C 1 1
3 3304 1 1 11 PRO CA C 14.192 2.357 -8.904 1.00 . A A . 11 PRO CA 1 1
3 3305 1 1 11 PRO CB C 12.688 2.141 -8.959 1.00 . A A . 11 PRO CB 1 1
3 3306 1 1 11 PRO CD C 13.281 4.048 -10.391 1.00 . A A . 11 PRO CD 1 1
3 3307 1 1 11 PRO CG C 12.175 3.061 -10.055 1.00 . A A . 11 PRO CG 1 1
3 3308 1 1 11 PRO HA H 14.526 2.396 -7.963 1.00 . A A . 11 PRO HA 1 1
3 3309 1 1 11 PRO HB2 H 12.451 1.101 -9.180 1.00 . A A . 11 PRO HB2 1 1
3 3310 1 1 11 PRO HB3 H 12.224 2.378 -8.002 1.00 . A A . 11 PRO HB3 1 1
3 3311 1 1 11 PRO HD2 H 13.528 4.020 -11.452 1.00 . A A . 11 PRO HD2 1 1
3 3312 1 1 11 PRO HD3 H 12.982 5.071 -10.160 1.00 . A A . 11 PRO HD3 1 1
3 3313 1 1 11 PRO HG2 H 11.896 2.485 -10.938 1.00 . A A . 11 PRO HG2 1 1
3 3314 1 1 11 PRO HG3 H 11.280 3.588 -9.723 1.00 . A A . 11 PRO HG3 1 1
3 3315 1 1 11 PRO N N 14.414 3.629 -9.572 1.00 . A A . 11 PRO N 1 1
3 3316 1 1 11 PRO O O 15.698 1.477 -10.553 1.00 . A A . 11 PRO O 1 1
3 3317 1 1 12 ASP C C 14.933 -1.461 -10.960 1.00 . A A . 12 ASP C 1 1
3 3318 1 1 12 ASP CA C 15.515 -1.123 -9.586 1.00 . A A . 12 ASP CA 1 1
3 3319 1 1 12 ASP CB C 15.333 -2.344 -8.683 1.00 . A A . 12 ASP CB 1 1
3 3320 1 1 12 ASP CG C 16.631 -2.941 -8.134 1.00 . A A . 12 ASP CG 1 1
3 3321 1 1 12 ASP H H 14.240 -0.151 -8.255 1.00 . A A . 12 ASP H 1 1
3 3322 1 1 12 ASP HA H 16.564 -0.833 -9.637 1.00 . A A . 12 ASP HA 1 1
3 3323 1 1 12 ASP HB2 H 14.696 -2.065 -7.843 1.00 . A A . 12 ASP HB2 1 1
3 3324 1 1 12 ASP HB3 H 14.804 -3.116 -9.242 1.00 . A A . 12 ASP HB3 1 1
3 3325 1 1 12 ASP N N 14.825 0.036 -9.045 1.00 . A A . 12 ASP N 1 1
3 3326 1 1 12 ASP O O 15.589 -1.263 -11.982 1.00 . A A . 12 ASP O 1 1
3 3327 1 1 12 ASP OD1 O 17.732 -2.449 -8.423 1.00 . A A . 12 ASP OD1 1 1
3 3328 1 1 12 ASP OD2 O 16.478 -3.968 -7.369 1.00 . A A . 12 ASP OD2 1 1
3 3329 1 1 13 ASP C C 11.606 -2.787 -11.851 1.00 . A A . 13 ASP C 1 1
3 3330 1 1 13 ASP CA C 13.031 -2.333 -12.173 1.00 . A A . 13 ASP CA 1 1
3 3331 1 1 13 ASP CB C 13.748 -3.490 -12.872 1.00 . A A . 13 ASP CB 1 1
3 3332 1 1 13 ASP CG C 13.769 -3.410 -14.400 1.00 . A A . 13 ASP CG 1 1
3 3333 1 1 13 ASP H H 13.181 -2.124 -10.106 1.00 . A A . 13 ASP H 1 1
3 3334 1 1 13 ASP HA H 13.053 -1.436 -12.791 1.00 . A A . 13 ASP HA 1 1
3 3335 1 1 13 ASP HB2 H 14.776 -3.531 -12.512 1.00 . A A . 13 ASP HB2 1 1
3 3336 1 1 13 ASP HB3 H 13.270 -4.425 -12.578 1.00 . A A . 13 ASP HB3 1 1
3 3337 1 1 13 ASP N N 13.708 -1.966 -10.941 1.00 . A A . 13 ASP N 1 1
3 3338 1 1 13 ASP O O 11.375 -3.959 -11.556 1.00 . A A . 13 ASP O 1 1
3 3339 1 1 13 ASP OD1 O 14.474 -2.445 -14.886 1.00 . A A . 13 ASP OD1 1 1
3 3340 1 1 13 ASP OD2 O 13.143 -4.228 -15.091 1.00 . A A . 13 ASP OD2 1 1
3 3341 1 1 14 GLU C C 9.131 -2.626 -10.201 1.00 . A A . 14 GLU C 1 1
3 3342 1 1 14 GLU CA C 9.290 -2.122 -11.636 1.00 . A A . 14 GLU CA 1 1
3 3343 1 1 14 GLU CB C 8.725 -3.131 -12.638 1.00 . A A . 14 GLU CB 1 1
3 3344 1 1 14 GLU CD C 7.750 -1.514 -14.309 1.00 . A A . 14 GLU CD 1 1
3 3345 1 1 14 GLU CG C 7.441 -2.605 -13.282 1.00 . A A . 14 GLU CG 1 1
3 3346 1 1 14 GLU H H 10.883 -0.884 -12.158 1.00 . A A . 14 GLU H 1 1
3 3347 1 1 14 GLU HA H 8.770 -1.171 -11.755 1.00 . A A . 14 GLU HA 1 1
3 3348 1 1 14 GLU HB2 H 9.466 -3.336 -13.411 1.00 . A A . 14 GLU HB2 1 1
3 3349 1 1 14 GLU HB3 H 8.523 -4.076 -12.133 1.00 . A A . 14 GLU HB3 1 1
3 3350 1 1 14 GLU HG2 H 6.910 -3.425 -13.765 1.00 . A A . 14 GLU HG2 1 1
3 3351 1 1 14 GLU HG3 H 6.780 -2.207 -12.511 1.00 . A A . 14 GLU HG3 1 1
3 3352 1 1 14 GLU N N 10.687 -1.835 -11.917 1.00 . A A . 14 GLU N 1 1
3 3353 1 1 14 GLU O O 9.762 -3.606 -9.809 1.00 . A A . 14 GLU O 1 1
3 3354 1 1 14 GLU OE1 O 8.878 -1.444 -14.818 1.00 . A A . 14 GLU OE1 1 1
3 3355 1 1 14 GLU OE2 O 6.768 -0.722 -14.575 1.00 . A A . 14 GLU OE2 1 1
3 3356 1 1 15 ASP C C 6.796 -3.196 -8.001 1.00 . A A . 15 ASP C 1 1
3 3357 1 1 15 ASP CA C 8.032 -2.297 -8.071 1.00 . A A . 15 ASP CA 1 1
3 3358 1 1 15 ASP CB C 7.764 -1.058 -7.214 1.00 . A A . 15 ASP CB 1 1
3 3359 1 1 15 ASP CG C 8.353 -1.108 -5.803 1.00 . A A . 15 ASP CG 1 1
3 3360 1 1 15 ASP H H 7.773 -1.136 -9.781 1.00 . A A . 15 ASP H 1 1
3 3361 1 1 15 ASP HA H 8.937 -2.806 -7.740 1.00 . A A . 15 ASP HA 1 1
3 3362 1 1 15 ASP HB2 H 8.167 -0.185 -7.729 1.00 . A A . 15 ASP HB2 1 1
3 3363 1 1 15 ASP HB3 H 6.687 -0.914 -7.138 1.00 . A A . 15 ASP HB3 1 1
3 3364 1 1 15 ASP N N 8.283 -1.932 -9.455 1.00 . A A . 15 ASP N 1 1
3 3365 1 1 15 ASP O O 5.668 -2.715 -8.089 1.00 . A A . 15 ASP O 1 1
3 3366 1 1 15 ASP OD1 O 8.669 -2.187 -5.281 1.00 . A A . 15 ASP OD1 1 1
3 3367 1 1 15 ASP OD2 O 8.485 0.038 -5.226 1.00 . A A . 15 ASP OD2 1 1
3 3368 1 1 16 CYS C C 6.340 -6.493 -6.695 1.00 . A A . 16 CYS C 1 1
3 3369 1 1 16 CYS CA C 5.973 -5.458 -7.761 1.00 . A A . 16 CYS CA 1 1
3 3370 1 1 16 CYS CB C 5.693 -6.109 -9.116 1.00 . A A . 16 CYS CB 1 1
3 3371 1 1 16 CYS H H 7.972 -4.871 -7.773 1.00 . A A . 16 CYS H 1 1
3 3372 1 1 16 CYS HA H 5.077 -4.907 -7.474 1.00 . A A . 16 CYS HA 1 1
3 3373 1 1 16 CYS HB2 H 6.552 -5.981 -9.775 1.00 . A A . 16 CYS HB2 1 1
3 3374 1 1 16 CYS HB3 H 5.546 -7.182 -8.990 1.00 . A A . 16 CYS HB3 1 1
3 3375 1 1 16 CYS HG H 3.366 -5.701 -8.902 1.00 . A A . 16 CYS HG 1 1
3 3376 1 1 16 CYS N N 7.051 -4.487 -7.843 1.00 . A A . 16 CYS N 1 1
3 3377 1 1 16 CYS O O 5.741 -6.522 -5.621 1.00 . A A . 16 CYS O 1 1
3 3378 1 1 16 CYS SG S 4.206 -5.360 -9.876 1.00 . A A . 16 CYS SG 1 1
3 3379 1 1 17 VAL C C 9.233 -8.087 -5.735 1.00 . A A . 17 VAL C 1 1
3 3380 1 1 17 VAL CA C 7.775 -8.351 -6.115 1.00 . A A . 17 VAL CA 1 1
3 3381 1 1 17 VAL CB C 7.560 -9.732 -6.738 1.00 . A A . 17 VAL CB 1 1
3 3382 1 1 17 VAL CG1 C 8.168 -10.829 -5.862 1.00 . A A . 17 VAL CG1 1 1
3 3383 1 1 17 VAL CG2 C 6.074 -9.994 -6.992 1.00 . A A . 17 VAL CG2 1 1
3 3384 1 1 17 VAL H H 7.803 -7.287 -7.905 1.00 . A A . 17 VAL H 1 1
3 3385 1 1 17 VAL HA H 7.161 -8.287 -5.216 1.00 . A A . 17 VAL HA 1 1
3 3386 1 1 17 VAL HB H 8.072 -9.749 -7.700 1.00 . A A . 17 VAL HB 1 1
3 3387 1 1 17 VAL HG11 H 8.227 -11.757 -6.431 1.00 . A A . 17 VAL HG11 1 1
3 3388 1 1 17 VAL HG12 H 9.168 -10.531 -5.548 1.00 . A A . 17 VAL HG12 1 1
3 3389 1 1 17 VAL HG13 H 7.542 -10.981 -4.983 1.00 . A A . 17 VAL HG13 1 1
3 3390 1 1 17 VAL HG21 H 5.489 -9.150 -6.627 1.00 . A A . 17 VAL HG21 1 1
3 3391 1 1 17 VAL HG22 H 5.905 -10.118 -8.062 1.00 . A A . 17 VAL HG22 1 1
3 3392 1 1 17 VAL HG23 H 5.770 -10.900 -6.468 1.00 . A A . 17 VAL HG23 1 1
3 3393 1 1 17 VAL N N 7.321 -7.317 -7.030 1.00 . A A . 17 VAL N 1 1
3 3394 1 1 17 VAL O O 9.509 -7.470 -4.707 1.00 . A A . 17 VAL O 1 1
3 3395 1 1 18 SER C C 11.949 -9.036 -5.024 1.00 . A A . 18 SER C 1 1
3 3396 1 1 18 SER CA C 11.552 -8.389 -6.353 1.00 . A A . 18 SER CA 1 1
3 3397 1 1 18 SER CB C 11.930 -6.907 -6.356 1.00 . A A . 18 SER CB 1 1
3 3398 1 1 18 SER H H 9.896 -9.066 -7.420 1.00 . A A . 18 SER H 1 1
3 3399 1 1 18 SER HA H 12.045 -8.891 -7.185 1.00 . A A . 18 SER HA 1 1
3 3400 1 1 18 SER HB2 H 11.249 -6.360 -7.008 1.00 . A A . 18 SER HB2 1 1
3 3401 1 1 18 SER HB3 H 11.807 -6.499 -5.353 1.00 . A A . 18 SER HB3 1 1
3 3402 1 1 18 SER HG H 13.578 -7.478 -7.338 1.00 . A A . 18 SER HG 1 1
3 3403 1 1 18 SER N N 10.129 -8.566 -6.586 1.00 . A A . 18 SER N 1 1
3 3404 1 1 18 SER O O 11.087 -9.438 -4.243 1.00 . A A . 18 SER O 1 1
3 3405 1 1 18 SER OG O 13.271 -6.699 -6.791 1.00 . A A . 18 SER OG 1 1
3 3406 1 1 19 GLU C C 13.279 -8.929 -2.367 1.00 . A A . 19 GLU C 1 1
3 3407 1 1 19 GLU CA C 13.775 -9.707 -3.587 1.00 . A A . 19 GLU CA 1 1
3 3408 1 1 19 GLU CB C 15.304 -9.765 -3.616 1.00 . A A . 19 GLU CB 1 1
3 3409 1 1 19 GLU CD C 16.862 -7.876 -3.015 1.00 . A A . 19 GLU CD 1 1
3 3410 1 1 19 GLU CG C 15.895 -8.427 -4.064 1.00 . A A . 19 GLU CG 1 1
3 3411 1 1 19 GLU H H 13.948 -8.787 -5.448 1.00 . A A . 19 GLU H 1 1
3 3412 1 1 19 GLU HA H 13.379 -10.722 -3.565 1.00 . A A . 19 GLU HA 1 1
3 3413 1 1 19 GLU HB2 H 15.680 -10.019 -2.625 1.00 . A A . 19 GLU HB2 1 1
3 3414 1 1 19 GLU HB3 H 15.629 -10.555 -4.293 1.00 . A A . 19 GLU HB3 1 1
3 3415 1 1 19 GLU HG2 H 16.416 -8.555 -5.013 1.00 . A A . 19 GLU HG2 1 1
3 3416 1 1 19 GLU HG3 H 15.092 -7.710 -4.236 1.00 . A A . 19 GLU HG3 1 1
3 3417 1 1 19 GLU N N 13.254 -9.116 -4.808 1.00 . A A . 19 GLU N 1 1
3 3418 1 1 19 GLU O O 13.264 -9.455 -1.255 1.00 . A A . 19 GLU O 1 1
3 3419 1 1 19 GLU OE1 O 18.087 -8.260 -3.147 1.00 . A A . 19 GLU OE1 1 1
3 3420 1 1 19 GLU OE2 O 16.446 -7.119 -2.125 1.00 . A A . 19 GLU OE2 1 1
3 3421 1 1 20 LYS C C 11.079 -7.409 -1.009 1.00 . A A . 20 LYS C 1 1
3 3422 1 1 20 LYS CA C 12.388 -6.833 -1.551 1.00 . A A . 20 LYS CA 1 1
3 3423 1 1 20 LYS CB C 12.270 -5.387 -2.037 1.00 . A A . 20 LYS CB 1 1
3 3424 1 1 20 LYS CD C 12.637 -2.968 -1.428 1.00 . A A . 20 LYS CD 1 1
3 3425 1 1 20 LYS CE C 12.931 -2.027 -0.258 1.00 . A A . 20 LYS CE 1 1
3 3426 1 1 20 LYS CG C 12.928 -4.421 -1.050 1.00 . A A . 20 LYS CG 1 1
3 3427 1 1 20 LYS H H 12.899 -7.269 -3.523 1.00 . A A . 20 LYS H 1 1
3 3428 1 1 20 LYS HA H 13.129 -6.845 -0.751 1.00 . A A . 20 LYS HA 1 1
3 3429 1 1 20 LYS HB2 H 12.740 -5.288 -3.016 1.00 . A A . 20 LYS HB2 1 1
3 3430 1 1 20 LYS HB3 H 11.219 -5.126 -2.161 1.00 . A A . 20 LYS HB3 1 1
3 3431 1 1 20 LYS HD2 H 13.244 -2.684 -2.288 1.00 . A A . 20 LYS HD2 1 1
3 3432 1 1 20 LYS HD3 H 11.594 -2.868 -1.727 1.00 . A A . 20 LYS HD3 1 1
3 3433 1 1 20 LYS HE2 H 12.719 -2.532 0.685 1.00 . A A . 20 LYS HE2 1 1
3 3434 1 1 20 LYS HE3 H 13.990 -1.768 -0.249 1.00 . A A . 20 LYS HE3 1 1
3 3435 1 1 20 LYS HG2 H 12.561 -4.619 -0.043 1.00 . A A . 20 LYS HG2 1 1
3 3436 1 1 20 LYS HG3 H 14.005 -4.589 -1.035 1.00 . A A . 20 LYS HG3 1 1
3 3437 1 1 20 LYS HZ1 H 12.595 0.012 0.014 1.00 . A A . 20 LYS HZ1 1 1
3 3438 1 1 20 LYS HZ2 H 11.880 -0.578 -1.325 1.00 . A A . 20 LYS HZ2 1 1
3 3439 1 1 20 LYS HZ3 H 11.266 -0.934 0.149 1.00 . A A . 20 LYS HZ3 1 1
3 3440 1 1 20 LYS N N 12.884 -7.689 -2.616 1.00 . A A . 20 LYS N 1 1
3 3441 1 1 20 LYS NZ N 12.114 -0.798 -0.363 1.00 . A A . 20 LYS NZ 1 1
3 3442 1 1 20 LYS O O 10.982 -7.732 0.174 1.00 . A A . 20 LYS O 1 1
3 3443 1 1 21 LEU C C 8.960 -9.507 -1.087 1.00 . A A . 21 LEU C 1 1
3 3444 1 1 21 LEU CA C 8.804 -8.049 -1.524 1.00 . A A . 21 LEU CA 1 1
3 3445 1 1 21 LEU CB C 7.797 -7.852 -2.659 1.00 . A A . 21 LEU CB 1 1
3 3446 1 1 21 LEU CD1 C 5.848 -9.241 -1.864 1.00 . A A . 21 LEU CD1 1 1
3 3447 1 1 21 LEU CD2 C 6.069 -6.820 -1.141 1.00 . A A . 21 LEU CD2 1 1
3 3448 1 1 21 LEU CG C 6.322 -7.839 -2.253 1.00 . A A . 21 LEU CG 1 1
3 3449 1 1 21 LEU H H 10.191 -7.253 -2.859 1.00 . A A . 21 LEU H 1 1
3 3450 1 1 21 LEU HA H 8.448 -7.469 -0.673 1.00 . A A . 21 LEU HA 1 1
3 3451 1 1 21 LEU HB2 H 8.024 -6.911 -3.161 1.00 . A A . 21 LEU HB2 1 1
3 3452 1 1 21 LEU HB3 H 7.945 -8.647 -3.391 1.00 . A A . 21 LEU HB3 1 1
3 3453 1 1 21 LEU HD11 H 4.803 -9.363 -2.147 1.00 . A A . 21 LEU HD11 1 1
3 3454 1 1 21 LEU HD12 H 6.454 -9.986 -2.381 1.00 . A A . 21 LEU HD12 1 1
3 3455 1 1 21 LEU HD13 H 5.951 -9.374 -0.787 1.00 . A A . 21 LEU HD13 1 1
3 3456 1 1 21 LEU HD21 H 6.325 -7.261 -0.178 1.00 . A A . 21 LEU HD21 1 1
3 3457 1 1 21 LEU HD22 H 6.685 -5.936 -1.311 1.00 . A A . 21 LEU HD22 1 1
3 3458 1 1 21 LEU HD23 H 5.017 -6.535 -1.142 1.00 . A A . 21 LEU HD23 1 1
3 3459 1 1 21 LEU HG H 5.733 -7.528 -3.116 1.00 . A A . 21 LEU HG 1 1
3 3460 1 1 21 LEU N N 10.104 -7.518 -1.899 1.00 . A A . 21 LEU N 1 1
3 3461 1 1 21 LEU O O 8.331 -9.940 -0.123 1.00 . A A . 21 LEU O 1 1
3 3462 1 1 22 LEU C C 10.472 -11.759 -0.051 1.00 . A A . 22 LEU C 1 1
3 3463 1 1 22 LEU CA C 10.050 -11.623 -1.515 1.00 . A A . 22 LEU CA 1 1
3 3464 1 1 22 LEU CB C 11.058 -12.214 -2.503 1.00 . A A . 22 LEU CB 1 1
3 3465 1 1 22 LEU CD1 C 10.336 -14.619 -2.273 1.00 . A A . 22 LEU CD1 1 1
3 3466 1 1 22 LEU CD2 C 9.400 -13.180 -4.139 1.00 . A A . 22 LEU CD2 1 1
3 3467 1 1 22 LEU CG C 10.608 -13.473 -3.248 1.00 . A A . 22 LEU CG 1 1
3 3468 1 1 22 LEU H H 10.311 -9.863 -2.598 1.00 . A A . 22 LEU H 1 1
3 3469 1 1 22 LEU HA H 9.110 -12.158 -1.655 1.00 . A A . 22 LEU HA 1 1
3 3470 1 1 22 LEU HB2 H 11.306 -11.449 -3.239 1.00 . A A . 22 LEU HB2 1 1
3 3471 1 1 22 LEU HB3 H 11.975 -12.445 -1.961 1.00 . A A . 22 LEU HB3 1 1
3 3472 1 1 22 LEU HD11 H 9.952 -15.479 -2.821 1.00 . A A . 22 LEU HD11 1 1
3 3473 1 1 22 LEU HD12 H 11.263 -14.895 -1.768 1.00 . A A . 22 LEU HD12 1 1
3 3474 1 1 22 LEU HD13 H 9.601 -14.301 -1.533 1.00 . A A . 22 LEU HD13 1 1
3 3475 1 1 22 LEU HD21 H 9.709 -13.185 -5.185 1.00 . A A . 22 LEU HD21 1 1
3 3476 1 1 22 LEU HD22 H 8.638 -13.944 -3.982 1.00 . A A . 22 LEU HD22 1 1
3 3477 1 1 22 LEU HD23 H 8.991 -12.201 -3.887 1.00 . A A . 22 LEU HD23 1 1
3 3478 1 1 22 LEU HG H 11.420 -13.791 -3.901 1.00 . A A . 22 LEU HG 1 1
3 3479 1 1 22 LEU N N 9.803 -10.223 -1.816 1.00 . A A . 22 LEU N 1 1
3 3480 1 1 22 LEU O O 9.943 -12.599 0.676 1.00 . A A . 22 LEU O 1 1
3 3481 1 1 23 ARG C C 10.807 -10.549 2.680 1.00 . A A . 23 ARG C 1 1
3 3482 1 1 23 ARG CA C 11.920 -10.936 1.703 1.00 . A A . 23 ARG CA 1 1
3 3483 1 1 23 ARG CB C 13.095 -9.970 1.871 1.00 . A A . 23 ARG CB 1 1
3 3484 1 1 23 ARG CD C 14.980 -9.354 3.428 1.00 . A A . 23 ARG CD 1 1
3 3485 1 1 23 ARG CG C 14.080 -10.483 2.923 1.00 . A A . 23 ARG CG 1 1
3 3486 1 1 23 ARG CZ C 15.277 -9.916 5.847 1.00 . A A . 23 ARG CZ 1 1
3 3487 1 1 23 ARG H H 11.846 -10.240 -0.259 1.00 . A A . 23 ARG H 1 1
3 3488 1 1 23 ARG HA H 12.248 -11.962 1.868 1.00 . A A . 23 ARG HA 1 1
3 3489 1 1 23 ARG HB2 H 13.607 -9.846 0.917 1.00 . A A . 23 ARG HB2 1 1
3 3490 1 1 23 ARG HB3 H 12.724 -8.988 2.164 1.00 . A A . 23 ARG HB3 1 1
3 3491 1 1 23 ARG HD2 H 15.649 -9.027 2.633 1.00 . A A . 23 ARG HD2 1 1
3 3492 1 1 23 ARG HD3 H 14.373 -8.492 3.708 1.00 . A A . 23 ARG HD3 1 1
3 3493 1 1 23 ARG HE H 16.722 -10.072 4.441 1.00 . A A . 23 ARG HE 1 1
3 3494 1 1 23 ARG HG2 H 13.532 -10.919 3.758 1.00 . A A . 23 ARG HG2 1 1
3 3495 1 1 23 ARG HG3 H 14.693 -11.277 2.495 1.00 . A A . 23 ARG HG3 1 1
3 3496 1 1 23 ARG HH11 H 13.401 -9.262 5.373 1.00 . A A . 23 ARG HH11 1 1
3 3497 1 1 23 ARG HH12 H 13.640 -9.660 7.041 1.00 . A A . 23 ARG HH12 1 1
3 3498 1 1 23 ARG HH21 H 17.019 -10.585 6.610 1.00 . A A . 23 ARG HH21 1 1
3 3499 1 1 23 ARG HH22 H 15.718 -10.418 7.744 1.00 . A A . 23 ARG HH22 1 1
3 3500 1 1 23 ARG N N 11.421 -10.920 0.338 1.00 . A A . 23 ARG N 1 1
3 3501 1 1 23 ARG NE N 15.767 -9.817 4.593 1.00 . A A . 23 ARG NE 1 1
3 3502 1 1 23 ARG NH1 N 13.995 -9.584 6.110 1.00 . A A . 23 ARG NH1 1 1
3 3503 1 1 23 ARG NH2 N 16.070 -10.341 6.812 1.00 . A A . 23 ARG NH2 1 1
3 3504 1 1 23 ARG O O 10.609 -11.215 3.695 1.00 . A A . 23 ARG O 1 1
3 3505 1 1 24 LYS C C 8.116 -10.166 3.550 1.00 . A A . 24 LYS C 1 1
3 3506 1 1 24 LYS CA C 9.023 -8.993 3.172 1.00 . A A . 24 LYS CA 1 1
3 3507 1 1 24 LYS CB C 8.287 -7.844 2.481 1.00 . A A . 24 LYS CB 1 1
3 3508 1 1 24 LYS CD C 8.692 -5.372 2.189 1.00 . A A . 24 LYS CD 1 1
3 3509 1 1 24 LYS CE C 7.874 -4.154 2.623 1.00 . A A . 24 LYS CE 1 1
3 3510 1 1 24 LYS CG C 8.548 -6.516 3.194 1.00 . A A . 24 LYS CG 1 1
3 3511 1 1 24 LYS H H 10.278 -8.940 1.511 1.00 . A A . 24 LYS H 1 1
3 3512 1 1 24 LYS HA H 9.465 -8.590 4.084 1.00 . A A . 24 LYS HA 1 1
3 3513 1 1 24 LYS HB2 H 8.610 -7.772 1.442 1.00 . A A . 24 LYS HB2 1 1
3 3514 1 1 24 LYS HB3 H 7.216 -8.049 2.467 1.00 . A A . 24 LYS HB3 1 1
3 3515 1 1 24 LYS HD2 H 9.742 -5.095 2.096 1.00 . A A . 24 LYS HD2 1 1
3 3516 1 1 24 LYS HD3 H 8.362 -5.704 1.205 1.00 . A A . 24 LYS HD3 1 1
3 3517 1 1 24 LYS HE2 H 7.285 -3.786 1.783 1.00 . A A . 24 LYS HE2 1 1
3 3518 1 1 24 LYS HE3 H 7.170 -4.441 3.404 1.00 . A A . 24 LYS HE3 1 1
3 3519 1 1 24 LYS HG2 H 7.729 -6.301 3.881 1.00 . A A . 24 LYS HG2 1 1
3 3520 1 1 24 LYS HG3 H 9.455 -6.594 3.794 1.00 . A A . 24 LYS HG3 1 1
3 3521 1 1 24 LYS HZ1 H 8.246 -2.262 3.413 1.00 . A A . 24 LYS HZ1 1 1
3 3522 1 1 24 LYS HZ2 H 9.314 -3.383 3.917 1.00 . A A . 24 LYS HZ2 1 1
3 3523 1 1 24 LYS HZ3 H 9.388 -2.819 2.383 1.00 . A A . 24 LYS HZ3 1 1
3 3524 1 1 24 LYS N N 10.111 -9.475 2.338 1.00 . A A . 24 LYS N 1 1
3 3525 1 1 24 LYS NZ N 8.765 -3.082 3.120 1.00 . A A . 24 LYS NZ 1 1
3 3526 1 1 24 LYS O O 7.696 -10.285 4.700 1.00 . A A . 24 LYS O 1 1
3 3527 1 1 25 THR C C 7.681 -13.163 3.703 1.00 . A A . 25 THR C 1 1
3 3528 1 1 25 THR CA C 6.992 -12.162 2.774 1.00 . A A . 25 THR CA 1 1
3 3529 1 1 25 THR CB C 6.637 -12.746 1.406 1.00 . A A . 25 THR CB 1 1
3 3530 1 1 25 THR CG2 C 5.822 -14.037 1.514 1.00 . A A . 25 THR CG2 1 1
3 3531 1 1 25 THR H H 8.187 -10.898 1.628 1.00 . A A . 25 THR H 1 1
3 3532 1 1 25 THR HA H 6.083 -11.833 3.277 1.00 . A A . 25 THR HA 1 1
3 3533 1 1 25 THR HB H 7.532 -12.900 0.804 1.00 . A A . 25 THR HB 1 1
3 3534 1 1 25 THR HG1 H 6.191 -10.941 0.665 1.00 . A A . 25 THR HG1 1 1
3 3535 1 1 25 THR HG21 H 6.471 -14.850 1.841 1.00 . A A . 25 THR HG21 1 1
3 3536 1 1 25 THR HG22 H 5.019 -13.900 2.239 1.00 . A A . 25 THR HG22 1 1
3 3537 1 1 25 THR HG23 H 5.396 -14.280 0.541 1.00 . A A . 25 THR HG23 1 1
3 3538 1 1 25 THR N N 7.841 -11.002 2.560 1.00 . A A . 25 THR N 1 1
3 3539 1 1 25 THR O O 8.898 -13.115 3.881 1.00 . A A . 25 THR O 1 1
3 3540 1 1 25 THR OG1 O 5.722 -11.804 0.853 1.00 . A A . 25 THR OG1 1 1
3 3541 1 1 26 ARG C C 6.269 -16.003 5.614 1.00 . A A . 26 ARG C 1 1
3 3542 1 1 26 ARG CA C 7.391 -15.060 5.176 1.00 . A A . 26 ARG CA 1 1
3 3543 1 1 26 ARG CB C 8.024 -14.420 6.413 1.00 . A A . 26 ARG CB 1 1
3 3544 1 1 26 ARG CD C 9.953 -14.500 8.035 1.00 . A A . 26 ARG CD 1 1
3 3545 1 1 26 ARG CG C 9.361 -15.083 6.750 1.00 . A A . 26 ARG CG 1 1
3 3546 1 1 26 ARG CZ C 10.154 -15.285 10.401 1.00 . A A . 26 ARG CZ 1 1
3 3547 1 1 26 ARG H H 5.886 -14.080 4.120 1.00 . A A . 26 ARG H 1 1
3 3548 1 1 26 ARG HA H 8.147 -15.592 4.597 1.00 . A A . 26 ARG HA 1 1
3 3549 1 1 26 ARG HB2 H 8.176 -13.355 6.239 1.00 . A A . 26 ARG HB2 1 1
3 3550 1 1 26 ARG HB3 H 7.345 -14.511 7.261 1.00 . A A . 26 ARG HB3 1 1
3 3551 1 1 26 ARG HD2 H 11.041 -14.475 7.965 1.00 . A A . 26 ARG HD2 1 1
3 3552 1 1 26 ARG HD3 H 9.618 -13.471 8.166 1.00 . A A . 26 ARG HD3 1 1
3 3553 1 1 26 ARG HE H 8.758 -15.930 9.087 1.00 . A A . 26 ARG HE 1 1
3 3554 1 1 26 ARG HG2 H 9.219 -16.157 6.866 1.00 . A A . 26 ARG HG2 1 1
3 3555 1 1 26 ARG HG3 H 10.060 -14.940 5.926 1.00 . A A . 26 ARG HG3 1 1
3 3556 1 1 26 ARG HH11 H 11.552 -13.895 9.868 1.00 . A A . 26 ARG HH11 1 1
3 3557 1 1 26 ARG HH12 H 11.663 -14.459 11.502 1.00 . A A . 26 ARG HH12 1 1
3 3558 1 1 26 ARG HH21 H 8.915 -16.655 11.209 1.00 . A A . 26 ARG HH21 1 1
3 3559 1 1 26 ARG HH22 H 10.148 -16.044 12.264 1.00 . A A . 26 ARG HH22 1 1
3 3560 1 1 26 ARG N N 6.874 -14.048 4.270 1.00 . A A . 26 ARG N 1 1
3 3561 1 1 26 ARG NE N 9.540 -15.316 9.198 1.00 . A A . 26 ARG NE 1 1
3 3562 1 1 26 ARG NH1 N 11.215 -14.477 10.608 1.00 . A A . 26 ARG NH1 1 1
3 3563 1 1 26 ARG NH2 N 9.701 -16.058 11.370 1.00 . A A . 26 ARG NH2 1 1
3 3564 1 1 26 ARG O O 5.688 -15.826 6.684 1.00 . A A . 26 ARG O 1 1
3 3565 1 1 27 GLU C C 3.702 -17.249 5.573 1.00 . A A . 27 GLU C 1 1
3 3566 1 1 27 GLU CA C 4.956 -17.955 5.053 1.00 . A A . 27 GLU CA 1 1
3 3567 1 1 27 GLU CB C 5.446 -19.007 6.050 1.00 . A A . 27 GLU CB 1 1
3 3568 1 1 27 GLU CD C 4.662 -21.337 5.488 1.00 . A A . 27 GLU CD 1 1
3 3569 1 1 27 GLU CG C 5.792 -20.316 5.339 1.00 . A A . 27 GLU CG 1 1
3 3570 1 1 27 GLU H H 6.476 -17.120 3.898 1.00 . A A . 27 GLU H 1 1
3 3571 1 1 27 GLU HA H 4.740 -18.438 4.100 1.00 . A A . 27 GLU HA 1 1
3 3572 1 1 27 GLU HB2 H 6.323 -18.632 6.577 1.00 . A A . 27 GLU HB2 1 1
3 3573 1 1 27 GLU HB3 H 4.677 -19.188 6.800 1.00 . A A . 27 GLU HB3 1 1
3 3574 1 1 27 GLU HG2 H 5.975 -20.123 4.281 1.00 . A A . 27 GLU HG2 1 1
3 3575 1 1 27 GLU HG3 H 6.714 -20.726 5.752 1.00 . A A . 27 GLU HG3 1 1
3 3576 1 1 27 GLU N N 5.998 -16.984 4.766 1.00 . A A . 27 GLU N 1 1
3 3577 1 1 27 GLU O O 3.605 -16.024 5.515 1.00 . A A . 27 GLU O 1 1
3 3578 1 1 27 GLU OE1 O 3.481 -20.959 5.485 1.00 . A A . 27 GLU OE1 1 1
3 3579 1 1 27 GLU OE2 O 5.047 -22.562 5.610 1.00 . A A . 27 GLU OE2 1 1
3 3580 1 1 28 SER C C 0.679 -16.946 5.463 1.00 . A A . 28 SER C 1 1
3 3581 1 1 28 SER CA C 1.529 -17.520 6.599 1.00 . A A . 28 SER CA 1 1
3 3582 1 1 28 SER CB C 1.795 -16.448 7.657 1.00 . A A . 28 SER CB 1 1
3 3583 1 1 28 SER H H 2.859 -19.048 6.113 1.00 . A A . 28 SER H 1 1
3 3584 1 1 28 SER HA H 1.025 -18.369 7.061 1.00 . A A . 28 SER HA 1 1
3 3585 1 1 28 SER HB2 H 2.870 -16.300 7.761 1.00 . A A . 28 SER HB2 1 1
3 3586 1 1 28 SER HB3 H 1.373 -15.499 7.326 1.00 . A A . 28 SER HB3 1 1
3 3587 1 1 28 SER HG H 1.909 -17.312 9.459 1.00 . A A . 28 SER HG 1 1
3 3588 1 1 28 SER N N 2.772 -18.052 6.069 1.00 . A A . 28 SER N 1 1
3 3589 1 1 28 SER O O 1.214 -16.423 4.487 1.00 . A A . 28 SER O 1 1
3 3590 1 1 28 SER OG O 1.240 -16.798 8.923 1.00 . A A . 28 SER OG 1 1
3 3591 1 1 29 PRO C C -1.687 -15.038 4.690 1.00 . A A . 29 PRO C 1 1
3 3592 1 1 29 PRO CA C -1.593 -16.564 4.634 1.00 . A A . 29 PRO CA 1 1
3 3593 1 1 29 PRO CB C -2.913 -17.252 4.943 1.00 . A A . 29 PRO CB 1 1
3 3594 1 1 29 PRO CD C -1.334 -17.678 6.777 1.00 . A A . 29 PRO CD 1 1
3 3595 1 1 29 PRO CG C -2.798 -17.751 6.375 1.00 . A A . 29 PRO CG 1 1
3 3596 1 1 29 PRO HA H -1.266 -16.784 3.715 1.00 . A A . 29 PRO HA 1 1
3 3597 1 1 29 PRO HB2 H -3.748 -16.560 4.837 1.00 . A A . 29 PRO HB2 1 1
3 3598 1 1 29 PRO HB3 H -3.093 -18.077 4.255 1.00 . A A . 29 PRO HB3 1 1
3 3599 1 1 29 PRO HD2 H -1.200 -17.082 7.680 1.00 . A A . 29 PRO HD2 1 1
3 3600 1 1 29 PRO HD3 H -0.931 -18.669 6.987 1.00 . A A . 29 PRO HD3 1 1
3 3601 1 1 29 PRO HG2 H -3.407 -17.141 7.041 1.00 . A A . 29 PRO HG2 1 1
3 3602 1 1 29 PRO HG3 H -3.165 -18.774 6.453 1.00 . A A . 29 PRO HG3 1 1
3 3603 1 1 29 PRO N N -0.665 -17.065 5.633 1.00 . A A . 29 PRO N 1 1
3 3604 1 1 29 PRO O O -0.840 -14.382 5.294 1.00 . A A . 29 PRO O 1 1
3 3605 1 1 30 LEU C C -3.998 -12.705 5.059 1.00 . A A . 30 LEU C 1 1
3 3606 1 1 30 LEU CA C -2.939 -13.080 4.020 1.00 . A A . 30 LEU CA 1 1
3 3607 1 1 30 LEU CB C -3.280 -12.620 2.601 1.00 . A A . 30 LEU CB 1 1
3 3608 1 1 30 LEU CD1 C -2.252 -10.741 1.271 1.00 . A A . 30 LEU CD1 1 1
3 3609 1 1 30 LEU CD2 C -4.660 -10.583 2.051 1.00 . A A . 30 LEU CD2 1 1
3 3610 1 1 30 LEU CG C -3.258 -11.109 2.363 1.00 . A A . 30 LEU CG 1 1
3 3611 1 1 30 LEU H H -3.408 -15.058 3.562 1.00 . A A . 30 LEU H 1 1
3 3612 1 1 30 LEU HA H -1.999 -12.603 4.297 1.00 . A A . 30 LEU HA 1 1
3 3613 1 1 30 LEU HB2 H -2.577 -13.087 1.910 1.00 . A A . 30 LEU HB2 1 1
3 3614 1 1 30 LEU HB3 H -4.272 -12.994 2.347 1.00 . A A . 30 LEU HB3 1 1
3 3615 1 1 30 LEU HD11 H -2.657 -9.933 0.660 1.00 . A A . 30 LEU HD11 1 1
3 3616 1 1 30 LEU HD12 H -1.319 -10.415 1.731 1.00 . A A . 30 LEU HD12 1 1
3 3617 1 1 30 LEU HD13 H -2.062 -11.611 0.642 1.00 . A A . 30 LEU HD13 1 1
3 3618 1 1 30 LEU HD21 H -5.402 -11.215 2.539 1.00 . A A . 30 LEU HD21 1 1
3 3619 1 1 30 LEU HD22 H -4.755 -9.561 2.419 1.00 . A A . 30 LEU HD22 1 1
3 3620 1 1 30 LEU HD23 H -4.823 -10.597 0.973 1.00 . A A . 30 LEU HD23 1 1
3 3621 1 1 30 LEU HG H -2.929 -10.623 3.281 1.00 . A A . 30 LEU HG 1 1
3 3622 1 1 30 LEU N N -2.724 -14.517 4.051 1.00 . A A . 30 LEU N 1 1
3 3623 1 1 30 LEU O O -4.093 -11.547 5.463 1.00 . A A . 30 LEU O 1 1
3 3624 1 1 31 VAL C C -5.270 -12.639 7.590 1.00 . A A . 31 VAL C 1 1
3 3625 1 1 31 VAL CA C -5.816 -13.496 6.445 1.00 . A A . 31 VAL CA 1 1
3 3626 1 1 31 VAL CB C -6.368 -14.842 6.917 1.00 . A A . 31 VAL CB 1 1
3 3627 1 1 31 VAL CG1 C -6.595 -14.842 8.430 1.00 . A A . 31 VAL CG1 1 1
3 3628 1 1 31 VAL CG2 C -7.655 -15.199 6.169 1.00 . A A . 31 VAL CG2 1 1
3 3629 1 1 31 VAL H H -4.683 -14.645 5.127 1.00 . A A . 31 VAL H 1 1
3 3630 1 1 31 VAL HA H -6.623 -12.953 5.954 1.00 . A A . 31 VAL HA 1 1
3 3631 1 1 31 VAL HB H -5.626 -15.607 6.689 1.00 . A A . 31 VAL HB 1 1
3 3632 1 1 31 VAL HG11 H -7.082 -15.772 8.724 1.00 . A A . 31 VAL HG11 1 1
3 3633 1 1 31 VAL HG12 H -5.636 -14.756 8.941 1.00 . A A . 31 VAL HG12 1 1
3 3634 1 1 31 VAL HG13 H -7.229 -13.998 8.702 1.00 . A A . 31 VAL HG13 1 1
3 3635 1 1 31 VAL HG21 H -8.498 -15.158 6.858 1.00 . A A . 31 VAL HG21 1 1
3 3636 1 1 31 VAL HG22 H -7.813 -14.487 5.359 1.00 . A A . 31 VAL HG22 1 1
3 3637 1 1 31 VAL HG23 H -7.569 -16.205 5.758 1.00 . A A . 31 VAL HG23 1 1
3 3638 1 1 31 VAL N N -4.767 -13.706 5.461 1.00 . A A . 31 VAL N 1 1
3 3639 1 1 31 VAL O O -5.886 -11.647 7.975 1.00 . A A . 31 VAL O 1 1
3 3640 1 1 32 PRO C C -2.806 -11.056 8.711 1.00 . A A . 32 PRO C 1 1
3 3641 1 1 32 PRO CA C -3.455 -12.349 9.208 1.00 . A A . 32 PRO CA 1 1
3 3642 1 1 32 PRO CB C -2.452 -13.331 9.791 1.00 . A A . 32 PRO CB 1 1
3 3643 1 1 32 PRO CD C -3.333 -14.237 7.684 1.00 . A A . 32 PRO CD 1 1
3 3644 1 1 32 PRO CG C -2.232 -14.388 8.721 1.00 . A A . 32 PRO CG 1 1
3 3645 1 1 32 PRO HA H -4.138 -12.071 9.883 1.00 . A A . 32 PRO HA 1 1
3 3646 1 1 32 PRO HB2 H -1.517 -12.830 10.044 1.00 . A A . 32 PRO HB2 1 1
3 3647 1 1 32 PRO HB3 H -2.832 -13.778 10.710 1.00 . A A . 32 PRO HB3 1 1
3 3648 1 1 32 PRO HD2 H -2.919 -14.096 6.685 1.00 . A A . 32 PRO HD2 1 1
3 3649 1 1 32 PRO HD3 H -3.964 -15.125 7.645 1.00 . A A . 32 PRO HD3 1 1
3 3650 1 1 32 PRO HG2 H -1.252 -14.265 8.259 1.00 . A A . 32 PRO HG2 1 1
3 3651 1 1 32 PRO HG3 H -2.254 -15.385 9.160 1.00 . A A . 32 PRO HG3 1 1
3 3652 1 1 32 PRO N N -4.090 -13.066 8.115 1.00 . A A . 32 PRO N 1 1
3 3653 1 1 32 PRO O O -3.338 -9.968 8.928 1.00 . A A . 32 PRO O 1 1
3 3654 1 1 33 ILE C C -1.936 -9.051 6.978 1.00 . A A . 33 ILE C 1 1
3 3655 1 1 33 ILE CA C -0.940 -10.075 7.526 1.00 . A A . 33 ILE CA 1 1
3 3656 1 1 33 ILE CB C 0.100 -10.531 6.501 1.00 . A A . 33 ILE CB 1 1
3 3657 1 1 33 ILE CD1 C 1.822 -10.763 8.329 1.00 . A A . 33 ILE CD1 1 1
3 3658 1 1 33 ILE CG1 C 1.139 -11.451 7.145 1.00 . A A . 33 ILE CG1 1 1
3 3659 1 1 33 ILE CG2 C 0.749 -9.331 5.808 1.00 . A A . 33 ILE CG2 1 1
3 3660 1 1 33 ILE H H -1.241 -12.105 7.883 1.00 . A A . 33 ILE H 1 1
3 3661 1 1 33 ILE HA H -0.398 -9.621 8.355 1.00 . A A . 33 ILE HA 1 1
3 3662 1 1 33 ILE HB H -0.410 -11.110 5.731 1.00 . A A . 33 ILE HB 1 1
3 3663 1 1 33 ILE HD11 H 1.158 -10.785 9.193 1.00 . A A . 33 ILE HD11 1 1
3 3664 1 1 33 ILE HD12 H 2.748 -11.287 8.568 1.00 . A A . 33 ILE HD12 1 1
3 3665 1 1 33 ILE HD13 H 2.046 -9.729 8.068 1.00 . A A . 33 ILE HD13 1 1
3 3666 1 1 33 ILE HG12 H 0.657 -12.369 7.482 1.00 . A A . 33 ILE HG12 1 1
3 3667 1 1 33 ILE HG13 H 1.886 -11.737 6.405 1.00 . A A . 33 ILE HG13 1 1
3 3668 1 1 33 ILE HG21 H 0.164 -9.058 4.930 1.00 . A A . 33 ILE HG21 1 1
3 3669 1 1 33 ILE HG22 H 0.783 -8.488 6.498 1.00 . A A . 33 ILE HG22 1 1
3 3670 1 1 33 ILE HG23 H 1.763 -9.592 5.502 1.00 . A A . 33 ILE HG23 1 1
3 3671 1 1 33 ILE N N -1.667 -11.217 8.055 1.00 . A A . 33 ILE N 1 1
3 3672 1 1 33 ILE O O -1.875 -7.873 7.326 1.00 . A A . 33 ILE O 1 1
3 3673 1 1 34 GLY C C -4.728 -8.049 6.601 1.00 . A A . 34 GLY C 1 1
3 3674 1 1 34 GLY CA C -3.837 -8.680 5.530 1.00 . A A . 34 GLY CA 1 1
3 3675 1 1 34 GLY H H -2.872 -10.497 5.851 1.00 . A A . 34 GLY H 1 1
3 3676 1 1 34 GLY HA2 H -3.352 -7.896 4.947 1.00 . A A . 34 GLY HA2 1 1
3 3677 1 1 34 GLY HA3 H -4.448 -9.259 4.838 1.00 . A A . 34 GLY HA3 1 1
3 3678 1 1 34 GLY N N -2.829 -9.538 6.129 1.00 . A A . 34 GLY N 1 1
3 3679 1 1 34 GLY O O -4.957 -6.840 6.592 1.00 . A A . 34 GLY O 1 1
3 3680 1 1 35 LEU C C -5.448 -7.200 9.229 1.00 . A A . 35 LEU C 1 1
3 3681 1 1 35 LEU CA C -6.069 -8.437 8.577 1.00 . A A . 35 LEU CA 1 1
3 3682 1 1 35 LEU CB C -6.350 -9.574 9.561 1.00 . A A . 35 LEU CB 1 1
3 3683 1 1 35 LEU CD1 C -8.329 -8.900 10.970 1.00 . A A . 35 LEU CD1 1 1
3 3684 1 1 35 LEU CD2 C -6.403 -10.183 12.007 1.00 . A A . 35 LEU CD2 1 1
3 3685 1 1 35 LEU CG C -6.821 -9.155 10.954 1.00 . A A . 35 LEU CG 1 1
3 3686 1 1 35 LEU H H -5.017 -9.878 7.501 1.00 . A A . 35 LEU H 1 1
3 3687 1 1 35 LEU HA H -7.022 -8.151 8.133 1.00 . A A . 35 LEU HA 1 1
3 3688 1 1 35 LEU HB2 H -7.106 -10.227 9.124 1.00 . A A . 35 LEU HB2 1 1
3 3689 1 1 35 LEU HB3 H -5.442 -10.167 9.669 1.00 . A A . 35 LEU HB3 1 1
3 3690 1 1 35 LEU HD11 H -8.787 -9.474 11.776 1.00 . A A . 35 LEU HD11 1 1
3 3691 1 1 35 LEU HD12 H -8.517 -7.838 11.129 1.00 . A A . 35 LEU HD12 1 1
3 3692 1 1 35 LEU HD13 H -8.759 -9.206 10.016 1.00 . A A . 35 LEU HD13 1 1
3 3693 1 1 35 LEU HD21 H -5.901 -9.676 12.832 1.00 . A A . 35 LEU HD21 1 1
3 3694 1 1 35 LEU HD22 H -7.286 -10.699 12.382 1.00 . A A . 35 LEU HD22 1 1
3 3695 1 1 35 LEU HD23 H -5.722 -10.906 11.558 1.00 . A A . 35 LEU HD23 1 1
3 3696 1 1 35 LEU HG H -6.333 -8.214 11.211 1.00 . A A . 35 LEU HG 1 1
3 3697 1 1 35 LEU N N -5.208 -8.896 7.500 1.00 . A A . 35 LEU N 1 1
3 3698 1 1 35 LEU O O -6.040 -6.122 9.213 1.00 . A A . 35 LEU O 1 1
3 3699 1 1 36 GLY C C -3.497 -5.072 9.544 1.00 . A A . 36 GLY C 1 1
3 3700 1 1 36 GLY CA C -3.554 -6.310 10.442 1.00 . A A . 36 GLY CA 1 1
3 3701 1 1 36 GLY H H -3.787 -8.276 9.794 1.00 . A A . 36 GLY H 1 1
3 3702 1 1 36 GLY HA2 H -4.051 -6.061 11.380 1.00 . A A . 36 GLY HA2 1 1
3 3703 1 1 36 GLY HA3 H -2.542 -6.629 10.692 1.00 . A A . 36 GLY HA3 1 1
3 3704 1 1 36 GLY N N -4.262 -7.396 9.786 1.00 . A A . 36 GLY N 1 1
3 3705 1 1 36 GLY O O -4.031 -4.021 9.895 1.00 . A A . 36 GLY O 1 1
3 3706 1 1 37 GLY C C -4.073 -3.538 7.121 1.00 . A A . 37 GLY C 1 1
3 3707 1 1 37 GLY CA C -2.709 -4.146 7.453 1.00 . A A . 37 GLY CA 1 1
3 3708 1 1 37 GLY H H -2.411 -6.095 8.126 1.00 . A A . 37 GLY H 1 1
3 3709 1 1 37 GLY HA2 H -2.055 -3.378 7.866 1.00 . A A . 37 GLY HA2 1 1
3 3710 1 1 37 GLY HA3 H -2.237 -4.510 6.541 1.00 . A A . 37 GLY HA3 1 1
3 3711 1 1 37 GLY N N -2.843 -5.237 8.404 1.00 . A A . 37 GLY N 1 1
3 3712 1 1 37 GLY O O -4.152 -2.409 6.639 1.00 . A A . 37 GLY O 1 1
3 3713 1 1 38 CYS C C -6.885 -2.907 8.248 1.00 . A A . 38 CYS C 1 1
3 3714 1 1 38 CYS CA C -6.469 -3.864 7.129 1.00 . A A . 38 CYS CA 1 1
3 3715 1 1 38 CYS CB C -7.438 -5.040 6.994 1.00 . A A . 38 CYS CB 1 1
3 3716 1 1 38 CYS H H -5.040 -5.229 7.784 1.00 . A A . 38 CYS H 1 1
3 3717 1 1 38 CYS HA H -6.448 -3.349 6.168 1.00 . A A . 38 CYS HA 1 1
3 3718 1 1 38 CYS HB2 H -6.935 -5.885 6.525 1.00 . A A . 38 CYS HB2 1 1
3 3719 1 1 38 CYS HB3 H -7.762 -5.370 7.982 1.00 . A A . 38 CYS HB3 1 1
3 3720 1 1 38 CYS HG H -8.931 -5.649 5.254 1.00 . A A . 38 CYS HG 1 1
3 3721 1 1 38 CYS N N -5.113 -4.312 7.392 1.00 . A A . 38 CYS N 1 1
3 3722 1 1 38 CYS O O -7.462 -1.852 7.985 1.00 . A A . 38 CYS O 1 1
3 3723 1 1 38 CYS SG S -8.889 -4.545 5.995 1.00 . A A . 38 CYS SG 1 1
3 3724 1 1 39 LEU C C -6.122 -1.190 10.579 1.00 . A A . 39 LEU C 1 1
3 3725 1 1 39 LEU CA C -6.911 -2.500 10.632 1.00 . A A . 39 LEU CA 1 1
3 3726 1 1 39 LEU CB C -6.695 -3.297 11.920 1.00 . A A . 39 LEU CB 1 1
3 3727 1 1 39 LEU CD1 C -7.791 -1.641 13.475 1.00 . A A . 39 LEU CD1 1 1
3 3728 1 1 39 LEU CD2 C -9.118 -3.596 12.553 1.00 . A A . 39 LEU CD2 1 1
3 3729 1 1 39 LEU CG C -7.747 -3.099 13.014 1.00 . A A . 39 LEU CG 1 1
3 3730 1 1 39 LEU H H -6.107 -4.168 9.676 1.00 . A A . 39 LEU H 1 1
3 3731 1 1 39 LEU HA H -7.974 -2.266 10.571 1.00 . A A . 39 LEU HA 1 1
3 3732 1 1 39 LEU HB2 H -6.658 -4.356 11.667 1.00 . A A . 39 LEU HB2 1 1
3 3733 1 1 39 LEU HB3 H -5.720 -3.032 12.329 1.00 . A A . 39 LEU HB3 1 1
3 3734 1 1 39 LEU HD11 H -6.775 -1.250 13.542 1.00 . A A . 39 LEU HD11 1 1
3 3735 1 1 39 LEU HD12 H -8.361 -1.051 12.759 1.00 . A A . 39 LEU HD12 1 1
3 3736 1 1 39 LEU HD13 H -8.267 -1.584 14.454 1.00 . A A . 39 LEU HD13 1 1
3 3737 1 1 39 LEU HD21 H -8.990 -4.330 11.757 1.00 . A A . 39 LEU HD21 1 1
3 3738 1 1 39 LEU HD22 H -9.638 -4.058 13.392 1.00 . A A . 39 LEU HD22 1 1
3 3739 1 1 39 LEU HD23 H -9.703 -2.755 12.181 1.00 . A A . 39 LEU HD23 1 1
3 3740 1 1 39 LEU HG H -7.459 -3.701 13.877 1.00 . A A . 39 LEU HG 1 1
3 3741 1 1 39 LEU N N -6.576 -3.309 9.472 1.00 . A A . 39 LEU N 1 1
3 3742 1 1 39 LEU O O -6.587 -0.162 11.068 1.00 . A A . 39 LEU O 1 1
3 3743 1 1 40 VAL C C -4.588 0.776 8.715 1.00 . A A . 40 VAL C 1 1
3 3744 1 1 40 VAL CA C -4.084 -0.105 9.860 1.00 . A A . 40 VAL CA 1 1
3 3745 1 1 40 VAL CB C -2.628 -0.542 9.682 1.00 . A A . 40 VAL CB 1 1
3 3746 1 1 40 VAL CG1 C -1.729 0.657 9.374 1.00 . A A . 40 VAL CG1 1 1
3 3747 1 1 40 VAL CG2 C -2.129 -1.299 10.914 1.00 . A A . 40 VAL CG2 1 1
3 3748 1 1 40 VAL H H -4.571 -2.112 9.588 1.00 . A A . 40 VAL H 1 1
3 3749 1 1 40 VAL HA H -4.156 0.456 10.792 1.00 . A A . 40 VAL HA 1 1
3 3750 1 1 40 VAL HB H -2.584 -1.221 8.831 1.00 . A A . 40 VAL HB 1 1
3 3751 1 1 40 VAL HG11 H -0.793 0.560 9.924 1.00 . A A . 40 VAL HG11 1 1
3 3752 1 1 40 VAL HG12 H -1.521 0.689 8.304 1.00 . A A . 40 VAL HG12 1 1
3 3753 1 1 40 VAL HG13 H -2.233 1.576 9.674 1.00 . A A . 40 VAL HG13 1 1
3 3754 1 1 40 VAL HG21 H -2.087 -0.620 11.766 1.00 . A A . 40 VAL HG21 1 1
3 3755 1 1 40 VAL HG22 H -2.810 -2.120 11.137 1.00 . A A . 40 VAL HG22 1 1
3 3756 1 1 40 VAL HG23 H -1.133 -1.697 10.718 1.00 . A A . 40 VAL HG23 1 1
3 3757 1 1 40 VAL N N -4.942 -1.271 9.983 1.00 . A A . 40 VAL N 1 1
3 3758 1 1 40 VAL O O -5.036 1.899 8.942 1.00 . A A . 40 VAL O 1 1
3 3759 1 1 41 VAL C C -6.331 1.535 6.581 1.00 . A A . 41 VAL C 1 1
3 3760 1 1 41 VAL CA C -4.938 0.955 6.329 1.00 . A A . 41 VAL CA 1 1
3 3761 1 1 41 VAL CB C -4.885 0.039 5.105 1.00 . A A . 41 VAL CB 1 1
3 3762 1 1 41 VAL CG1 C -5.961 -1.046 5.185 1.00 . A A . 41 VAL CG1 1 1
3 3763 1 1 41 VAL CG2 C -5.013 0.845 3.811 1.00 . A A . 41 VAL CG2 1 1
3 3764 1 1 41 VAL H H -4.131 -0.681 7.334 1.00 . A A . 41 VAL H 1 1
3 3765 1 1 41 VAL HA H -4.241 1.777 6.166 1.00 . A A . 41 VAL HA 1 1
3 3766 1 1 41 VAL HB H -3.912 -0.454 5.097 1.00 . A A . 41 VAL HB 1 1
3 3767 1 1 41 VAL HG11 H -6.914 -0.637 4.851 1.00 . A A . 41 VAL HG11 1 1
3 3768 1 1 41 VAL HG12 H -5.681 -1.883 4.545 1.00 . A A . 41 VAL HG12 1 1
3 3769 1 1 41 VAL HG13 H -6.053 -1.390 6.214 1.00 . A A . 41 VAL HG13 1 1
3 3770 1 1 41 VAL HG21 H -6.020 0.728 3.408 1.00 . A A . 41 VAL HG21 1 1
3 3771 1 1 41 VAL HG22 H -4.825 1.898 4.018 1.00 . A A . 41 VAL HG22 1 1
3 3772 1 1 41 VAL HG23 H -4.287 0.482 3.083 1.00 . A A . 41 VAL HG23 1 1
3 3773 1 1 41 VAL N N -4.497 0.233 7.510 1.00 . A A . 41 VAL N 1 1
3 3774 1 1 41 VAL O O -6.605 2.680 6.225 1.00 . A A . 41 VAL O 1 1
3 3775 1 1 42 ALA C C -8.500 2.205 8.592 1.00 . A A . 42 ALA C 1 1
3 3776 1 1 42 ALA CA C -8.533 1.134 7.499 1.00 . A A . 42 ALA CA 1 1
3 3777 1 1 42 ALA CB C -9.364 -0.086 7.902 1.00 . A A . 42 ALA CB 1 1
3 3778 1 1 42 ALA H H -6.944 -0.212 7.481 1.00 . A A . 42 ALA H 1 1
3 3779 1 1 42 ALA HA H -8.959 1.565 6.593 1.00 . A A . 42 ALA HA 1 1
3 3780 1 1 42 ALA HB1 H -8.974 -0.499 8.832 1.00 . A A . 42 ALA HB1 1 1
3 3781 1 1 42 ALA HB2 H -10.402 0.213 8.044 1.00 . A A . 42 ALA HB2 1 1
3 3782 1 1 42 ALA HB3 H -9.307 -0.839 7.117 1.00 . A A . 42 ALA HB3 1 1
3 3783 1 1 42 ALA N N -7.175 0.717 7.194 1.00 . A A . 42 ALA N 1 1
3 3784 1 1 42 ALA O O -9.224 3.196 8.517 1.00 . A A . 42 ALA O 1 1
3 3785 1 1 43 ALA C C -7.206 4.293 10.142 1.00 . A A . 43 ALA C 1 1
3 3786 1 1 43 ALA CA C -7.517 2.898 10.690 1.00 . A A . 43 ALA CA 1 1
3 3787 1 1 43 ALA CB C -6.438 2.395 11.650 1.00 . A A . 43 ALA CB 1 1
3 3788 1 1 43 ALA H H -7.068 1.158 9.636 1.00 . A A . 43 ALA H 1 1
3 3789 1 1 43 ALA HA H -8.470 2.929 11.217 1.00 . A A . 43 ALA HA 1 1
3 3790 1 1 43 ALA HB1 H -5.615 1.966 11.079 1.00 . A A . 43 ALA HB1 1 1
3 3791 1 1 43 ALA HB2 H -6.069 3.227 12.250 1.00 . A A . 43 ALA HB2 1 1
3 3792 1 1 43 ALA HB3 H -6.861 1.634 12.306 1.00 . A A . 43 ALA HB3 1 1
3 3793 1 1 43 ALA N N -7.653 1.967 9.583 1.00 . A A . 43 ALA N 1 1
3 3794 1 1 43 ALA O O -7.798 5.280 10.576 1.00 . A A . 43 ALA O 1 1
3 3795 1 1 44 TYR C C -7.028 6.186 7.771 1.00 . A A . 44 TYR C 1 1
3 3796 1 1 44 TYR CA C -5.881 5.586 8.586 1.00 . A A . 44 TYR CA 1 1
3 3797 1 1 44 TYR CB C -4.723 5.250 7.644 1.00 . A A . 44 TYR CB 1 1
3 3798 1 1 44 TYR CD1 C -2.835 6.894 7.947 1.00 . A A . 44 TYR CD1 1 1
3 3799 1 1 44 TYR CD2 C -4.257 7.140 6.041 1.00 . A A . 44 TYR CD2 1 1
3 3800 1 1 44 TYR CE1 C -2.072 8.040 7.525 1.00 . A A . 44 TYR CE1 1 1
3 3801 1 1 44 TYR CE2 C -3.494 8.286 5.619 1.00 . A A . 44 TYR CE2 1 1
3 3802 1 1 44 TYR CG C -3.912 6.468 7.196 1.00 . A A . 44 TYR CG 1 1
3 3803 1 1 44 TYR CZ C -2.439 8.679 6.382 1.00 . A A . 44 TYR CZ 1 1
3 3804 1 1 44 TYR H H -5.801 3.522 8.850 1.00 . A A . 44 TYR H 1 1
3 3805 1 1 44 TYR HA H -5.612 6.278 9.384 1.00 . A A . 44 TYR HA 1 1
3 3806 1 1 44 TYR HB2 H -4.057 4.545 8.141 1.00 . A A . 44 TYR HB2 1 1
3 3807 1 1 44 TYR HB3 H -5.120 4.746 6.763 1.00 . A A . 44 TYR HB3 1 1
3 3808 1 1 44 TYR HD1 H -2.562 6.363 8.859 1.00 . A A . 44 TYR HD1 1 1
3 3809 1 1 44 TYR HD2 H -5.108 6.803 5.448 1.00 . A A . 44 TYR HD2 1 1
3 3810 1 1 44 TYR HE1 H -1.219 8.387 8.108 1.00 . A A . 44 TYR HE1 1 1
3 3811 1 1 44 TYR HE2 H -3.756 8.825 4.709 1.00 . A A . 44 TYR HE2 1 1
3 3812 1 1 44 TYR HH H -1.379 10.259 6.782 1.00 . A A . 44 TYR HH 1 1
3 3813 1 1 44 TYR N N -6.278 4.329 9.197 1.00 . A A . 44 TYR N 1 1
3 3814 1 1 44 TYR O O -7.298 7.383 7.859 1.00 . A A . 44 TYR O 1 1
3 3815 1 1 44 TYR OH O -1.718 9.761 5.983 1.00 . A A . 44 TYR OH 1 1
3 3816 1 1 45 ARG C C -9.851 6.446 7.021 1.00 . A A . 45 ARG C 1 1
3 3817 1 1 45 ARG CA C -8.786 5.756 6.166 1.00 . A A . 45 ARG CA 1 1
3 3818 1 1 45 ARG CB C -9.418 4.570 5.434 1.00 . A A . 45 ARG CB 1 1
3 3819 1 1 45 ARG CD C -10.947 4.125 3.479 1.00 . A A . 45 ARG CD 1 1
3 3820 1 1 45 ARG CG C -9.751 4.934 3.986 1.00 . A A . 45 ARG CG 1 1
3 3821 1 1 45 ARG CZ C -9.926 2.360 2.032 1.00 . A A . 45 ARG CZ 1 1
3 3822 1 1 45 ARG H H -7.448 4.355 6.930 1.00 . A A . 45 ARG H 1 1
3 3823 1 1 45 ARG HA H -8.347 6.452 5.450 1.00 . A A . 45 ARG HA 1 1
3 3824 1 1 45 ARG HB2 H -8.734 3.722 5.452 1.00 . A A . 45 ARG HB2 1 1
3 3825 1 1 45 ARG HB3 H -10.325 4.260 5.953 1.00 . A A . 45 ARG HB3 1 1
3 3826 1 1 45 ARG HD2 H -11.207 3.352 4.203 1.00 . A A . 45 ARG HD2 1 1
3 3827 1 1 45 ARG HD3 H -11.818 4.773 3.378 1.00 . A A . 45 ARG HD3 1 1
3 3828 1 1 45 ARG HE H -10.941 3.968 1.345 1.00 . A A . 45 ARG HE 1 1
3 3829 1 1 45 ARG HG2 H -9.972 5.999 3.916 1.00 . A A . 45 ARG HG2 1 1
3 3830 1 1 45 ARG HG3 H -8.885 4.746 3.351 1.00 . A A . 45 ARG HG3 1 1
3 3831 1 1 45 ARG HH11 H -9.653 2.051 4.033 1.00 . A A . 45 ARG HH11 1 1
3 3832 1 1 45 ARG HH12 H -8.958 0.845 3.002 1.00 . A A . 45 ARG HH12 1 1
3 3833 1 1 45 ARG HH21 H -10.032 2.395 0.018 1.00 . A A . 45 ARG HH21 1 1
3 3834 1 1 45 ARG HH22 H -9.179 1.049 0.700 1.00 . A A . 45 ARG HH22 1 1
3 3835 1 1 45 ARG N N -7.673 5.327 6.996 1.00 . A A . 45 ARG N 1 1
3 3836 1 1 45 ARG NE N -10.623 3.507 2.174 1.00 . A A . 45 ARG NE 1 1
3 3837 1 1 45 ARG NH1 N -9.473 1.695 3.116 1.00 . A A . 45 ARG NH1 1 1
3 3838 1 1 45 ARG NH2 N -9.694 1.898 0.817 1.00 . A A . 45 ARG NH2 1 1
3 3839 1 1 45 ARG O O -10.247 7.575 6.735 1.00 . A A . 45 ARG O 1 1
3 3840 1 1 46 ILE C C -10.824 7.612 9.509 1.00 . A A . 46 ILE C 1 1
3 3841 1 1 46 ILE CA C -11.296 6.267 8.952 1.00 . A A . 46 ILE CA 1 1
3 3842 1 1 46 ILE CB C -11.644 5.241 10.032 1.00 . A A . 46 ILE CB 1 1
3 3843 1 1 46 ILE CD1 C -11.917 2.736 10.124 1.00 . A A . 46 ILE CD1 1 1
3 3844 1 1 46 ILE CG1 C -12.352 4.027 9.428 1.00 . A A . 46 ILE CG1 1 1
3 3845 1 1 46 ILE CG2 C -12.462 5.883 11.155 1.00 . A A . 46 ILE CG2 1 1
3 3846 1 1 46 ILE H H -9.958 4.820 8.279 1.00 . A A . 46 ILE H 1 1
3 3847 1 1 46 ILE HA H -12.199 6.435 8.365 1.00 . A A . 46 ILE HA 1 1
3 3848 1 1 46 ILE HB H -10.714 4.884 10.475 1.00 . A A . 46 ILE HB 1 1
3 3849 1 1 46 ILE HD11 H -12.762 2.312 10.665 1.00 . A A . 46 ILE HD11 1 1
3 3850 1 1 46 ILE HD12 H -11.568 2.021 9.378 1.00 . A A . 46 ILE HD12 1 1
3 3851 1 1 46 ILE HD13 H -11.110 2.954 10.823 1.00 . A A . 46 ILE HD13 1 1
3 3852 1 1 46 ILE HG12 H -13.431 4.148 9.521 1.00 . A A . 46 ILE HG12 1 1
3 3853 1 1 46 ILE HG13 H -12.129 3.964 8.363 1.00 . A A . 46 ILE HG13 1 1
3 3854 1 1 46 ILE HG21 H -12.881 5.102 11.790 1.00 . A A . 46 ILE HG21 1 1
3 3855 1 1 46 ILE HG22 H -11.817 6.529 11.751 1.00 . A A . 46 ILE HG22 1 1
3 3856 1 1 46 ILE HG23 H -13.270 6.473 10.723 1.00 . A A . 46 ILE HG23 1 1
3 3857 1 1 46 ILE N N -10.285 5.738 8.053 1.00 . A A . 46 ILE N 1 1
3 3858 1 1 46 ILE O O -11.511 8.622 9.369 1.00 . A A . 46 ILE O 1 1
3 3859 1 1 47 TYR C C -9.256 9.980 9.773 1.00 . A A . 47 TYR C 1 1
3 3860 1 1 47 TYR CA C -9.081 8.783 10.710 1.00 . A A . 47 TYR CA 1 1
3 3861 1 1 47 TYR CB C -7.588 8.499 10.882 1.00 . A A . 47 TYR CB 1 1
3 3862 1 1 47 TYR CD1 C -7.589 7.295 13.097 1.00 . A A . 47 TYR CD1 1 1
3 3863 1 1 47 TYR CD2 C -6.300 9.298 12.897 1.00 . A A . 47 TYR CD2 1 1
3 3864 1 1 47 TYR CE1 C -7.172 7.163 14.469 1.00 . A A . 47 TYR CE1 1 1
3 3865 1 1 47 TYR CE2 C -5.883 9.166 14.268 1.00 . A A . 47 TYR CE2 1 1
3 3866 1 1 47 TYR CG C -7.144 8.359 12.339 1.00 . A A . 47 TYR CG 1 1
3 3867 1 1 47 TYR CZ C -6.339 8.106 14.987 1.00 . A A . 47 TYR CZ 1 1
3 3868 1 1 47 TYR H H -9.101 6.753 10.241 1.00 . A A . 47 TYR H 1 1
3 3869 1 1 47 TYR HA H -9.601 8.985 11.647 1.00 . A A . 47 TYR HA 1 1
3 3870 1 1 47 TYR HB2 H -7.339 7.582 10.348 1.00 . A A . 47 TYR HB2 1 1
3 3871 1 1 47 TYR HB3 H -7.019 9.304 10.415 1.00 . A A . 47 TYR HB3 1 1
3 3872 1 1 47 TYR HD1 H -8.256 6.553 12.657 1.00 . A A . 47 TYR HD1 1 1
3 3873 1 1 47 TYR HD2 H -5.949 10.139 12.298 1.00 . A A . 47 TYR HD2 1 1
3 3874 1 1 47 TYR HE1 H -7.515 6.327 15.078 1.00 . A A . 47 TYR HE1 1 1
3 3875 1 1 47 TYR HE2 H -5.216 9.900 14.721 1.00 . A A . 47 TYR HE2 1 1
3 3876 1 1 47 TYR HH H -5.211 8.631 16.481 1.00 . A A . 47 TYR HH 1 1
3 3877 1 1 47 TYR N N -9.654 7.580 10.131 1.00 . A A . 47 TYR N 1 1
3 3878 1 1 47 TYR O O -9.686 11.050 10.201 1.00 . A A . 47 TYR O 1 1
3 3879 1 1 47 TYR OH O -5.945 7.981 16.283 1.00 . A A . 47 TYR OH 1 1
3 3880 1 1 48 ARG C C -10.480 11.274 7.396 1.00 . A A . 48 ARG C 1 1
3 3881 1 1 48 ARG CA C -9.029 10.805 7.511 1.00 . A A . 48 ARG CA 1 1
3 3882 1 1 48 ARG CB C -8.549 10.314 6.143 1.00 . A A . 48 ARG CB 1 1
3 3883 1 1 48 ARG CD C -6.599 11.579 5.165 1.00 . A A . 48 ARG CD 1 1
3 3884 1 1 48 ARG CG C -7.025 10.394 6.035 1.00 . A A . 48 ARG CG 1 1
3 3885 1 1 48 ARG CZ C -4.740 12.358 6.645 1.00 . A A . 48 ARG CZ 1 1
3 3886 1 1 48 ARG H H -8.566 8.885 8.172 1.00 . A A . 48 ARG H 1 1
3 3887 1 1 48 ARG HA H -8.384 11.607 7.872 1.00 . A A . 48 ARG HA 1 1
3 3888 1 1 48 ARG HB2 H -8.875 9.285 5.988 1.00 . A A . 48 ARG HB2 1 1
3 3889 1 1 48 ARG HB3 H -9.006 10.914 5.357 1.00 . A A . 48 ARG HB3 1 1
3 3890 1 1 48 ARG HD2 H -5.945 11.235 4.364 1.00 . A A . 48 ARG HD2 1 1
3 3891 1 1 48 ARG HD3 H -7.474 12.027 4.693 1.00 . A A . 48 ARG HD3 1 1
3 3892 1 1 48 ARG HE H -6.309 13.496 6.070 1.00 . A A . 48 ARG HE 1 1
3 3893 1 1 48 ARG HG2 H -6.591 10.495 7.030 1.00 . A A . 48 ARG HG2 1 1
3 3894 1 1 48 ARG HG3 H -6.638 9.469 5.610 1.00 . A A . 48 ARG HG3 1 1
3 3895 1 1 48 ARG HH11 H -4.556 10.417 6.035 1.00 . A A . 48 ARG HH11 1 1
3 3896 1 1 48 ARG HH12 H -3.283 10.988 7.062 1.00 . A A . 48 ARG HH12 1 1
3 3897 1 1 48 ARG HH21 H -4.651 14.224 7.403 1.00 . A A . 48 ARG HH21 1 1
3 3898 1 1 48 ARG HH22 H -3.344 13.173 7.843 1.00 . A A . 48 ARG HH22 1 1
3 3899 1 1 48 ARG N N -8.915 9.758 8.512 1.00 . A A . 48 ARG N 1 1
3 3900 1 1 48 ARG NE N -5.899 12.587 5.991 1.00 . A A . 48 ARG NE 1 1
3 3901 1 1 48 ARG NH1 N -4.141 11.150 6.574 1.00 . A A . 48 ARG NH1 1 1
3 3902 1 1 48 ARG NH2 N -4.202 13.332 7.355 1.00 . A A . 48 ARG NH2 1 1
3 3903 1 1 48 ARG O O -10.771 12.455 7.579 1.00 . A A . 48 ARG O 1 1
3 3904 1 1 49 LEU C C -13.191 11.595 8.060 1.00 . A A . 49 LEU C 1 1
3 3905 1 1 49 LEU CA C -12.768 10.626 6.954 1.00 . A A . 49 LEU CA 1 1
3 3906 1 1 49 LEU CB C -13.590 9.336 6.919 1.00 . A A . 49 LEU CB 1 1
3 3907 1 1 49 LEU CD1 C -15.950 10.224 6.921 1.00 . A A . 49 LEU CD1 1 1
3 3908 1 1 49 LEU CD2 C -14.698 9.935 4.734 1.00 . A A . 49 LEU CD2 1 1
3 3909 1 1 49 LEU CG C -14.913 9.404 6.153 1.00 . A A . 49 LEU CG 1 1
3 3910 1 1 49 LEU H H -11.109 9.366 6.948 1.00 . A A . 49 LEU H 1 1
3 3911 1 1 49 LEU HA H -12.903 11.120 5.992 1.00 . A A . 49 LEU HA 1 1
3 3912 1 1 49 LEU HB2 H -12.977 8.550 6.478 1.00 . A A . 49 LEU HB2 1 1
3 3913 1 1 49 LEU HB3 H -13.802 9.036 7.945 1.00 . A A . 49 LEU HB3 1 1
3 3914 1 1 49 LEU HD11 H -15.619 11.261 6.985 1.00 . A A . 49 LEU HD11 1 1
3 3915 1 1 49 LEU HD12 H -16.907 10.180 6.401 1.00 . A A . 49 LEU HD12 1 1
3 3916 1 1 49 LEU HD13 H -16.064 9.817 7.926 1.00 . A A . 49 LEU HD13 1 1
3 3917 1 1 49 LEU HD21 H -15.569 9.701 4.123 1.00 . A A . 49 LEU HD21 1 1
3 3918 1 1 49 LEU HD22 H -14.557 11.016 4.768 1.00 . A A . 49 LEU HD22 1 1
3 3919 1 1 49 LEU HD23 H -13.814 9.467 4.301 1.00 . A A . 49 LEU HD23 1 1
3 3920 1 1 49 LEU HG H -15.307 8.392 6.061 1.00 . A A . 49 LEU HG 1 1
3 3921 1 1 49 LEU N N -11.354 10.325 7.095 1.00 . A A . 49 LEU N 1 1
3 3922 1 1 49 LEU O O -13.689 12.684 7.779 1.00 . A A . 49 LEU O 1 1
3 3923 1 1 50 ARG C C -13.012 13.450 10.169 1.00 . A A . 50 ARG C 1 1
3 3924 1 1 50 ARG CA C -13.331 11.979 10.444 1.00 . A A . 50 ARG CA 1 1
3 3925 1 1 50 ARG CB C -12.576 11.525 11.694 1.00 . A A . 50 ARG CB 1 1
3 3926 1 1 50 ARG CD C -13.570 10.258 13.635 1.00 . A A . 50 ARG CD 1 1
3 3927 1 1 50 ARG CG C -13.090 10.170 12.184 1.00 . A A . 50 ARG CG 1 1
3 3928 1 1 50 ARG CZ C -11.685 9.213 14.902 1.00 . A A . 50 ARG CZ 1 1
3 3929 1 1 50 ARG H H -12.573 10.276 9.514 1.00 . A A . 50 ARG H 1 1
3 3930 1 1 50 ARG HA H -14.403 11.828 10.574 1.00 . A A . 50 ARG HA 1 1
3 3931 1 1 50 ARG HB2 H -11.510 11.456 11.475 1.00 . A A . 50 ARG HB2 1 1
3 3932 1 1 50 ARG HB3 H -12.691 12.268 12.483 1.00 . A A . 50 ARG HB3 1 1
3 3933 1 1 50 ARG HD2 H -13.311 11.230 14.054 1.00 . A A . 50 ARG HD2 1 1
3 3934 1 1 50 ARG HD3 H -14.657 10.174 13.673 1.00 . A A . 50 ARG HD3 1 1
3 3935 1 1 50 ARG HE H -13.508 8.376 14.651 1.00 . A A . 50 ARG HE 1 1
3 3936 1 1 50 ARG HG2 H -13.908 9.835 11.546 1.00 . A A . 50 ARG HG2 1 1
3 3937 1 1 50 ARG HG3 H -12.298 9.425 12.104 1.00 . A A . 50 ARG HG3 1 1
3 3938 1 1 50 ARG HH11 H -11.237 11.041 14.108 1.00 . A A . 50 ARG HH11 1 1
3 3939 1 1 50 ARG HH12 H -9.952 10.289 14.993 1.00 . A A . 50 ARG HH12 1 1
3 3940 1 1 50 ARG HH21 H -11.831 7.412 15.797 1.00 . A A . 50 ARG HH21 1 1
3 3941 1 1 50 ARG HH22 H -10.299 8.208 15.959 1.00 . A A . 50 ARG HH22 1 1
3 3942 1 1 50 ARG N N -12.978 11.163 9.294 1.00 . A A . 50 ARG N 1 1
3 3943 1 1 50 ARG NE N -12.952 9.179 14.438 1.00 . A A . 50 ARG NE 1 1
3 3944 1 1 50 ARG NH1 N -10.889 10.272 14.646 1.00 . A A . 50 ARG NH1 1 1
3 3945 1 1 50 ARG NH2 N -11.236 8.194 15.611 1.00 . A A . 50 ARG NH2 1 1
3 3946 1 1 50 ARG O O -13.899 14.226 9.817 1.00 . A A . 50 ARG O 1 1
3 3947 1 1 51 SER C C -10.176 15.171 9.073 1.00 . A A . 51 SER C 1 1
3 3948 1 1 51 SER CA C -11.296 15.153 10.115 1.00 . A A . 51 SER CA 1 1
3 3949 1 1 51 SER CB C -10.819 15.798 11.418 1.00 . A A . 51 SER CB 1 1
3 3950 1 1 51 SER H H -11.028 13.151 10.627 1.00 . A A . 51 SER H 1 1
3 3951 1 1 51 SER HA H -12.171 15.686 9.746 1.00 . A A . 51 SER HA 1 1
3 3952 1 1 51 SER HB2 H -10.759 15.039 12.198 1.00 . A A . 51 SER HB2 1 1
3 3953 1 1 51 SER HB3 H -9.812 16.193 11.280 1.00 . A A . 51 SER HB3 1 1
3 3954 1 1 51 SER HG H -11.715 16.883 12.842 1.00 . A A . 51 SER HG 1 1
3 3955 1 1 51 SER N N -11.743 13.789 10.340 1.00 . A A . 51 SER N 1 1
3 3956 1 1 51 SER O O -9.255 14.358 9.132 1.00 . A A . 51 SER O 1 1
3 3957 1 1 51 SER OG O -11.685 16.847 11.843 1.00 . A A . 51 SER OG 1 1
3 3958 1 1 52 ARG C C -8.687 17.644 7.114 1.00 . A A . 52 ARG C 1 1
3 3959 1 1 52 ARG CA C -9.301 16.242 7.089 1.00 . A A . 52 ARG CA 1 1
3 3960 1 1 52 ARG CB C -9.921 15.989 5.714 1.00 . A A . 52 ARG CB 1 1
3 3961 1 1 52 ARG CD C -9.291 14.975 3.492 1.00 . A A . 52 ARG CD 1 1
3 3962 1 1 52 ARG CG C -9.239 14.812 5.013 1.00 . A A . 52 ARG CG 1 1
3 3963 1 1 52 ARG CZ C -7.706 15.668 1.687 1.00 . A A . 52 ARG CZ 1 1
3 3964 1 1 52 ARG H H -11.044 16.765 8.102 1.00 . A A . 52 ARG H 1 1
3 3965 1 1 52 ARG HA H -8.552 15.482 7.312 1.00 . A A . 52 ARG HA 1 1
3 3966 1 1 52 ARG HB2 H -10.986 15.783 5.823 1.00 . A A . 52 ARG HB2 1 1
3 3967 1 1 52 ARG HB3 H -9.831 16.885 5.099 1.00 . A A . 52 ARG HB3 1 1
3 3968 1 1 52 ARG HD2 H -9.598 14.038 3.028 1.00 . A A . 52 ARG HD2 1 1
3 3969 1 1 52 ARG HD3 H -10.037 15.723 3.224 1.00 . A A . 52 ARG HD3 1 1
3 3970 1 1 52 ARG HE H -7.209 15.445 3.634 1.00 . A A . 52 ARG HE 1 1
3 3971 1 1 52 ARG HG2 H -8.201 14.742 5.339 1.00 . A A . 52 ARG HG2 1 1
3 3972 1 1 52 ARG HG3 H -9.727 13.881 5.299 1.00 . A A . 52 ARG HG3 1 1
3 3973 1 1 52 ARG HH11 H -9.611 15.329 1.032 1.00 . A A . 52 ARG HH11 1 1
3 3974 1 1 52 ARG HH12 H -8.487 15.811 -0.195 1.00 . A A . 52 ARG HH12 1 1
3 3975 1 1 52 ARG HH21 H -5.759 16.069 2.030 1.00 . A A . 52 ARG HH21 1 1
3 3976 1 1 52 ARG HH22 H -6.279 16.234 0.384 1.00 . A A . 52 ARG HH22 1 1
3 3977 1 1 52 ARG N N -10.292 16.107 8.143 1.00 . A A . 52 ARG N 1 1
3 3978 1 1 52 ARG NE N -7.963 15.380 2.980 1.00 . A A . 52 ARG NE 1 1
3 3979 1 1 52 ARG NH1 N -8.686 15.596 0.761 1.00 . A A . 52 ARG NH1 1 1
3 3980 1 1 52 ARG NH2 N -6.481 16.019 1.340 1.00 . A A . 52 ARG NH2 1 1
3 3981 1 1 52 ARG O O -9.397 18.639 6.978 1.00 . A A . 52 ARG O 1 1
3 3982 1 1 53 GLY C C -7.375 19.947 8.232 1.00 . A A . 53 GLY C 1 1
3 3983 1 1 53 GLY CA C -6.657 18.940 7.331 1.00 . A A . 53 GLY CA 1 1
3 3984 1 1 53 GLY H H -6.804 16.863 7.397 1.00 . A A . 53 GLY H 1 1
3 3985 1 1 53 GLY HA2 H -5.644 18.774 7.700 1.00 . A A . 53 GLY HA2 1 1
3 3986 1 1 53 GLY HA3 H -6.567 19.346 6.324 1.00 . A A . 53 GLY HA3 1 1
3 3987 1 1 53 GLY N N -7.374 17.677 7.287 1.00 . A A . 53 GLY N 1 1
3 3988 1 1 53 GLY O O -8.071 19.561 9.170 1.00 . A A . 53 GLY O 1 1
3 3989 1 1 54 SER C C -7.688 23.610 7.927 1.00 . A A . 54 SER C 1 1
3 3990 1 1 54 SER CA C -7.802 22.284 8.683 1.00 . A A . 54 SER CA 1 1
3 3991 1 1 54 SER CB C -7.165 22.407 10.069 1.00 . A A . 54 SER CB 1 1
3 3992 1 1 54 SER H H -6.614 21.524 7.150 1.00 . A A . 54 SER H 1 1
3 3993 1 1 54 SER HA H -8.847 21.993 8.789 1.00 . A A . 54 SER HA 1 1
3 3994 1 1 54 SER HB2 H -7.401 21.520 10.656 1.00 . A A . 54 SER HB2 1 1
3 3995 1 1 54 SER HB3 H -6.080 22.443 9.967 1.00 . A A . 54 SER HB3 1 1
3 3996 1 1 54 SER HG H -8.605 23.527 10.891 1.00 . A A . 54 SER HG 1 1
3 3997 1 1 54 SER N N -7.181 21.219 7.915 1.00 . A A . 54 SER N 1 1
3 3998 1 1 54 SER O O -8.698 24.226 7.592 1.00 . A A . 54 SER O 1 1
3 3999 1 1 54 SER OG O -7.614 23.568 10.762 1.00 . A A . 54 SER OG 1 1
3 4000 1 1 55 THR C C -5.054 25.061 5.964 1.00 . A A . 55 THR C 1 1
3 4001 1 1 55 THR CA C -6.190 25.250 6.971 1.00 . A A . 55 THR CA 1 1
3 4002 1 1 55 THR CB C -5.906 26.338 8.009 1.00 . A A . 55 THR CB 1 1
3 4003 1 1 55 THR CG2 C -7.136 26.676 8.854 1.00 . A A . 55 THR CG2 1 1
3 4004 1 1 55 THR H H -5.632 23.502 7.958 1.00 . A A . 55 THR H 1 1
3 4005 1 1 55 THR HA H -7.081 25.513 6.403 1.00 . A A . 55 THR HA 1 1
3 4006 1 1 55 THR HB H -5.502 27.233 7.534 1.00 . A A . 55 THR HB 1 1
3 4007 1 1 55 THR HG1 H -5.434 24.896 9.314 1.00 . A A . 55 THR HG1 1 1
3 4008 1 1 55 THR HG21 H -7.916 27.086 8.214 1.00 . A A . 55 THR HG21 1 1
3 4009 1 1 55 THR HG22 H -7.503 25.771 9.339 1.00 . A A . 55 THR HG22 1 1
3 4010 1 1 55 THR HG23 H -6.865 27.410 9.613 1.00 . A A . 55 THR HG23 1 1
3 4011 1 1 55 THR N N -6.449 24.009 7.682 1.00 . A A . 55 THR N 1 1
3 4012 1 1 55 THR O O -5.219 25.340 4.777 1.00 . A A . 55 THR O 1 1
3 4013 1 1 55 THR OG1 O -5.012 25.717 8.928 1.00 . A A . 55 THR OG1 1 1
3 4014 1 1 56 LYS C C -1.743 23.516 6.401 1.00 . A A . 56 LYS C 1 1
3 4015 1 1 56 LYS CA C -2.764 24.357 5.632 1.00 . A A . 56 LYS CA 1 1
3 4016 1 1 56 LYS CB C -2.204 25.684 5.117 1.00 . A A . 56 LYS CB 1 1
3 4017 1 1 56 LYS CD C -1.599 26.115 2.707 1.00 . A A . 56 LYS CD 1 1
3 4018 1 1 56 LYS CE C -0.911 24.764 2.499 1.00 . A A . 56 LYS CE 1 1
3 4019 1 1 56 LYS CG C -2.741 25.999 3.719 1.00 . A A . 56 LYS CG 1 1
3 4020 1 1 56 LYS H H -3.801 24.362 7.439 1.00 . A A . 56 LYS H 1 1
3 4021 1 1 56 LYS HA H -3.096 23.788 4.764 1.00 . A A . 56 LYS HA 1 1
3 4022 1 1 56 LYS HB2 H -2.473 26.488 5.803 1.00 . A A . 56 LYS HB2 1 1
3 4023 1 1 56 LYS HB3 H -1.116 25.639 5.091 1.00 . A A . 56 LYS HB3 1 1
3 4024 1 1 56 LYS HD2 H -1.986 26.480 1.756 1.00 . A A . 56 LYS HD2 1 1
3 4025 1 1 56 LYS HD3 H -0.871 26.848 3.057 1.00 . A A . 56 LYS HD3 1 1
3 4026 1 1 56 LYS HE2 H -0.809 24.251 3.455 1.00 . A A . 56 LYS HE2 1 1
3 4027 1 1 56 LYS HE3 H -1.526 24.131 1.861 1.00 . A A . 56 LYS HE3 1 1
3 4028 1 1 56 LYS HG2 H -3.431 25.216 3.405 1.00 . A A . 56 LYS HG2 1 1
3 4029 1 1 56 LYS HG3 H -3.306 26.931 3.743 1.00 . A A . 56 LYS HG3 1 1
3 4030 1 1 56 LYS HZ1 H 0.395 24.850 0.877 1.00 . A A . 56 LYS HZ1 1 1
3 4031 1 1 56 LYS HZ2 H 0.804 25.871 2.078 1.00 . A A . 56 LYS HZ2 1 1
3 4032 1 1 56 LYS HZ3 H 1.045 24.262 2.259 1.00 . A A . 56 LYS HZ3 1 1
3 4033 1 1 56 LYS N N -3.927 24.587 6.473 1.00 . A A . 56 LYS N 1 1
3 4034 1 1 56 LYS NZ N 0.423 24.951 1.886 1.00 . A A . 56 LYS NZ 1 1
3 4035 1 1 56 LYS O O -1.332 23.884 7.500 1.00 . A A . 56 LYS O 1 1
3 4036 1 1 57 MET C C -0.661 21.359 7.905 1.00 . A A . 57 MET C 1 1
3 4037 1 1 57 MET CA C -0.397 21.506 6.405 1.00 . A A . 57 MET CA 1 1
3 4038 1 1 57 MET CB C 1.016 22.051 6.186 1.00 . A A . 57 MET CB 1 1
3 4039 1 1 57 MET CE C 3.950 21.150 4.786 1.00 . A A . 57 MET CE 1 1
3 4040 1 1 57 MET CG C 2.066 21.101 6.767 1.00 . A A . 57 MET CG 1 1
3 4041 1 1 57 MET H H -1.701 22.110 4.898 1.00 . A A . 57 MET H 1 1
3 4042 1 1 57 MET HA H -0.533 20.545 5.909 1.00 . A A . 57 MET HA 1 1
3 4043 1 1 57 MET HB2 H 1.196 22.189 5.120 1.00 . A A . 57 MET HB2 1 1
3 4044 1 1 57 MET HB3 H 1.109 23.031 6.654 1.00 . A A . 57 MET HB3 1 1
3 4045 1 1 57 MET HE1 H 4.079 20.927 3.726 1.00 . A A . 57 MET HE1 1 1
3 4046 1 1 57 MET HE2 H 3.624 22.183 4.903 1.00 . A A . 57 MET HE2 1 1
3 4047 1 1 57 MET HE3 H 4.898 21.007 5.305 1.00 . A A . 57 MET HE3 1 1
3 4048 1 1 57 MET HG2 H 2.871 21.674 7.227 1.00 . A A . 57 MET HG2 1 1
3 4049 1 1 57 MET HG3 H 1.621 20.490 7.552 1.00 . A A . 57 MET HG3 1 1
3 4050 1 1 57 MET N N -1.362 22.402 5.792 1.00 . A A . 57 MET N 1 1
3 4051 1 1 57 MET O O -0.057 22.059 8.717 1.00 . A A . 57 MET O 1 1
3 4052 1 1 57 MET SD S 2.722 20.055 5.478 1.00 . A A . 57 MET SD 1 1
3 4053 1 1 58 SER C C -0.655 19.885 10.427 1.00 . A A . 58 SER C 1 1
3 4054 1 1 58 SER CA C -1.915 20.197 9.615 1.00 . A A . 58 SER CA 1 1
3 4055 1 1 58 SER CB C -2.919 19.049 9.733 1.00 . A A . 58 SER CB 1 1
3 4056 1 1 58 SER H H -2.050 19.880 7.561 1.00 . A A . 58 SER H 1 1
3 4057 1 1 58 SER HA H -2.377 21.120 9.966 1.00 . A A . 58 SER HA 1 1
3 4058 1 1 58 SER HB2 H -3.674 19.145 8.952 1.00 . A A . 58 SER HB2 1 1
3 4059 1 1 58 SER HB3 H -2.407 18.101 9.566 1.00 . A A . 58 SER HB3 1 1
3 4060 1 1 58 SER HG H -3.072 18.401 11.620 1.00 . A A . 58 SER HG 1 1
3 4061 1 1 58 SER N N -1.563 20.445 8.228 1.00 . A A . 58 SER N 1 1
3 4062 1 1 58 SER O O 0.298 19.312 9.903 1.00 . A A . 58 SER O 1 1
3 4063 1 1 58 SER OG O -3.556 19.025 11.007 1.00 . A A . 58 SER OG 1 1
3 4064 1 1 59 ILE C C 0.395 18.602 13.081 1.00 . A A . 59 ILE C 1 1
3 4065 1 1 59 ILE CA C 0.433 20.047 12.580 1.00 . A A . 59 ILE CA 1 1
3 4066 1 1 59 ILE CB C 0.452 21.087 13.702 1.00 . A A . 59 ILE CB 1 1
3 4067 1 1 59 ILE CD1 C -0.602 21.481 15.959 1.00 . A A . 59 ILE CD1 1 1
3 4068 1 1 59 ILE CG1 C -0.844 21.041 14.514 1.00 . A A . 59 ILE CG1 1 1
3 4069 1 1 59 ILE CG2 C 0.732 22.485 13.149 1.00 . A A . 59 ILE CG2 1 1
3 4070 1 1 59 ILE H H -1.473 20.743 12.110 1.00 . A A . 59 ILE H 1 1
3 4071 1 1 59 ILE HA H 1.344 20.186 11.997 1.00 . A A . 59 ILE HA 1 1
3 4072 1 1 59 ILE HB H 1.267 20.840 14.383 1.00 . A A . 59 ILE HB 1 1
3 4073 1 1 59 ILE HD11 H -0.009 20.726 16.475 1.00 . A A . 59 ILE HD11 1 1
3 4074 1 1 59 ILE HD12 H -0.067 22.431 15.965 1.00 . A A . 59 ILE HD12 1 1
3 4075 1 1 59 ILE HD13 H -1.559 21.601 16.467 1.00 . A A . 59 ILE HD13 1 1
3 4076 1 1 59 ILE HG12 H -1.590 21.688 14.052 1.00 . A A . 59 ILE HG12 1 1
3 4077 1 1 59 ILE HG13 H -1.250 20.029 14.502 1.00 . A A . 59 ILE HG13 1 1
3 4078 1 1 59 ILE HG21 H 0.069 22.683 12.307 1.00 . A A . 59 ILE HG21 1 1
3 4079 1 1 59 ILE HG22 H 0.559 23.226 13.930 1.00 . A A . 59 ILE HG22 1 1
3 4080 1 1 59 ILE HG23 H 1.769 22.544 12.817 1.00 . A A . 59 ILE HG23 1 1
3 4081 1 1 59 ILE N N -0.693 20.277 11.692 1.00 . A A . 59 ILE N 1 1
3 4082 1 1 59 ILE O O 0.383 18.359 14.287 1.00 . A A . 59 ILE O 1 1
3 4083 1 1 60 HIS C C 1.409 15.523 11.655 1.00 . A A . 60 HIS C 1 1
3 4084 1 1 60 HIS CA C 0.341 16.265 12.460 1.00 . A A . 60 HIS CA 1 1
3 4085 1 1 60 HIS CB C -1.063 15.695 12.250 1.00 . A A . 60 HIS CB 1 1
3 4086 1 1 60 HIS CD2 C -2.631 16.436 14.207 1.00 . A A . 60 HIS CD2 1 1
3 4087 1 1 60 HIS CE1 C -2.690 14.538 15.295 1.00 . A A . 60 HIS CE1 1 1
3 4088 1 1 60 HIS CG C -1.860 15.541 13.524 1.00 . A A . 60 HIS CG 1 1
3 4089 1 1 60 HIS H H 0.387 17.885 11.152 1.00 . A A . 60 HIS H 1 1
3 4090 1 1 60 HIS HA H 0.577 16.185 13.521 1.00 . A A . 60 HIS HA 1 1
3 4091 1 1 60 HIS HB2 H -1.611 16.345 11.568 1.00 . A A . 60 HIS HB2 1 1
3 4092 1 1 60 HIS HB3 H -0.981 14.722 11.766 1.00 . A A . 60 HIS HB3 1 1
3 4093 1 1 60 HIS HD1 H -1.453 13.503 13.989 1.00 . A A . 60 HIS HD1 1 1
3 4094 1 1 60 HIS HD2 H -2.805 17.473 13.922 1.00 . A A . 60 HIS HD2 1 1
3 4095 1 1 60 HIS HE1 H -2.930 13.790 16.050 1.00 . A A . 60 HIS HE1 1 1
3 4096 1 1 60 HIS N N 0.377 17.680 12.130 1.00 . A A . 60 HIS N 1 1
3 4097 1 1 60 HIS ND1 N -1.917 14.354 14.235 1.00 . A A . 60 HIS ND1 1 1
3 4098 1 1 60 HIS NE2 N -3.132 15.828 15.275 1.00 . A A . 60 HIS NE2 1 1
3 4099 1 1 60 HIS O O 1.087 14.758 10.746 1.00 . A A . 60 HIS O 1 1
3 4100 1 1 61 LEU C C 4.726 14.544 12.380 1.00 . A A . 61 LEU C 1 1
3 4101 1 1 61 LEU CA C 3.776 15.138 11.339 1.00 . A A . 61 LEU CA 1 1
3 4102 1 1 61 LEU CB C 4.450 16.122 10.381 1.00 . A A . 61 LEU CB 1 1
3 4103 1 1 61 LEU CD1 C 4.001 18.118 8.907 1.00 . A A . 61 LEU CD1 1 1
3 4104 1 1 61 LEU CD2 C 3.526 15.775 8.060 1.00 . A A . 61 LEU CD2 1 1
3 4105 1 1 61 LEU CG C 3.562 16.701 9.278 1.00 . A A . 61 LEU CG 1 1
3 4106 1 1 61 LEU H H 2.912 16.397 12.756 1.00 . A A . 61 LEU H 1 1
3 4107 1 1 61 LEU HA H 3.372 14.326 10.735 1.00 . A A . 61 LEU HA 1 1
3 4108 1 1 61 LEU HB2 H 4.855 16.949 10.965 1.00 . A A . 61 LEU HB2 1 1
3 4109 1 1 61 LEU HB3 H 5.297 15.619 9.912 1.00 . A A . 61 LEU HB3 1 1
3 4110 1 1 61 LEU HD11 H 4.753 18.463 9.617 1.00 . A A . 61 LEU HD11 1 1
3 4111 1 1 61 LEU HD12 H 4.425 18.116 7.902 1.00 . A A . 61 LEU HD12 1 1
3 4112 1 1 61 LEU HD13 H 3.140 18.785 8.937 1.00 . A A . 61 LEU HD13 1 1
3 4113 1 1 61 LEU HD21 H 4.493 15.798 7.557 1.00 . A A . 61 LEU HD21 1 1
3 4114 1 1 61 LEU HD22 H 3.310 14.756 8.384 1.00 . A A . 61 LEU HD22 1 1
3 4115 1 1 61 LEU HD23 H 2.750 16.109 7.372 1.00 . A A . 61 LEU HD23 1 1
3 4116 1 1 61 LEU HG H 2.543 16.769 9.660 1.00 . A A . 61 LEU HG 1 1
3 4117 1 1 61 LEU N N 2.658 15.774 12.016 1.00 . A A . 61 LEU N 1 1
3 4118 1 1 61 LEU O O 5.846 15.023 12.548 1.00 . A A . 61 LEU O 1 1
3 4119 1 1 62 ILE C C 6.240 12.162 13.412 1.00 . A A . 62 ILE C 1 1
3 4120 1 1 62 ILE CA C 5.037 12.842 14.070 1.00 . A A . 62 ILE CA 1 1
3 4121 1 1 62 ILE CB C 4.165 11.890 14.891 1.00 . A A . 62 ILE CB 1 1
3 4122 1 1 62 ILE CD1 C 3.812 12.020 17.384 1.00 . A A . 62 ILE CD1 1 1
3 4123 1 1 62 ILE CG1 C 4.781 11.629 16.266 1.00 . A A . 62 ILE CG1 1 1
3 4124 1 1 62 ILE CG2 C 3.902 10.591 14.125 1.00 . A A . 62 ILE CG2 1 1
3 4125 1 1 62 ILE H H 3.332 13.124 12.907 1.00 . A A . 62 ILE H 1 1
3 4126 1 1 62 ILE HA H 5.404 13.610 14.751 1.00 . A A . 62 ILE HA 1 1
3 4127 1 1 62 ILE HB H 3.199 12.367 15.056 1.00 . A A . 62 ILE HB 1 1
3 4128 1 1 62 ILE HD11 H 2.792 12.003 17.002 1.00 . A A . 62 ILE HD11 1 1
3 4129 1 1 62 ILE HD12 H 3.903 11.312 18.208 1.00 . A A . 62 ILE HD12 1 1
3 4130 1 1 62 ILE HD13 H 4.052 13.022 17.739 1.00 . A A . 62 ILE HD13 1 1
3 4131 1 1 62 ILE HG12 H 5.042 10.575 16.358 1.00 . A A . 62 ILE HG12 1 1
3 4132 1 1 62 ILE HG13 H 5.707 12.196 16.368 1.00 . A A . 62 ILE HG13 1 1
3 4133 1 1 62 ILE HG21 H 3.367 10.815 13.203 1.00 . A A . 62 ILE HG21 1 1
3 4134 1 1 62 ILE HG22 H 4.851 10.111 13.887 1.00 . A A . 62 ILE HG22 1 1
3 4135 1 1 62 ILE HG23 H 3.300 9.922 14.741 1.00 . A A . 62 ILE HG23 1 1
3 4136 1 1 62 ILE N N 4.244 13.508 13.051 1.00 . A A . 62 ILE N 1 1
3 4137 1 1 62 ILE O O 7.368 12.294 13.885 1.00 . A A . 62 ILE O 1 1
3 4138 1 1 63 HIS C C 7.524 11.637 10.473 1.00 . A A . 63 HIS C 1 1
3 4139 1 1 63 HIS CA C 7.002 10.749 11.604 1.00 . A A . 63 HIS CA 1 1
3 4140 1 1 63 HIS CB C 6.502 9.391 11.109 1.00 . A A . 63 HIS CB 1 1
3 4141 1 1 63 HIS CD2 C 7.440 7.337 12.425 1.00 . A A . 63 HIS CD2 1 1
3 4142 1 1 63 HIS CE1 C 9.146 6.889 11.130 1.00 . A A . 63 HIS CE1 1 1
3 4143 1 1 63 HIS CG C 7.439 8.245 11.407 1.00 . A A . 63 HIS CG 1 1
3 4144 1 1 63 HIS H H 5.038 11.348 11.953 1.00 . A A . 63 HIS H 1 1
3 4145 1 1 63 HIS HA H 7.810 10.567 12.313 1.00 . A A . 63 HIS HA 1 1
3 4146 1 1 63 HIS HB2 H 5.534 9.183 11.565 1.00 . A A . 63 HIS HB2 1 1
3 4147 1 1 63 HIS HB3 H 6.342 9.445 10.032 1.00 . A A . 63 HIS HB3 1 1
3 4148 1 1 63 HIS HD1 H 8.797 8.424 9.777 1.00 . A A . 63 HIS HD1 1 1
3 4149 1 1 63 HIS HD2 H 6.717 7.291 13.240 1.00 . A A . 63 HIS HD2 1 1
3 4150 1 1 63 HIS HE1 H 10.039 6.408 10.731 1.00 . A A . 63 HIS HE1 1 1
3 4151 1 1 63 HIS N N 5.958 11.450 12.332 1.00 . A A . 63 HIS N 1 1
3 4152 1 1 63 HIS ND1 N 8.526 7.937 10.608 1.00 . A A . 63 HIS ND1 1 1
3 4153 1 1 63 HIS NE2 N 8.471 6.518 12.256 1.00 . A A . 63 HIS NE2 1 1
3 4154 1 1 63 HIS O O 8.260 11.173 9.604 1.00 . A A . 63 HIS O 1 1
3 4155 1 1 64 THR C C 6.946 13.487 8.148 1.00 . A A . 64 THR C 1 1
3 4156 1 1 64 THR CA C 7.539 13.856 9.510 1.00 . A A . 64 THR CA 1 1
3 4157 1 1 64 THR CB C 9.068 13.909 9.512 1.00 . A A . 64 THR CB 1 1
3 4158 1 1 64 THR CG2 C 9.610 15.180 8.854 1.00 . A A . 64 THR CG2 1 1
3 4159 1 1 64 THR H H 6.522 13.268 11.230 1.00 . A A . 64 THR H 1 1
3 4160 1 1 64 THR HA H 7.140 14.834 9.778 1.00 . A A . 64 THR HA 1 1
3 4161 1 1 64 THR HB H 9.489 13.019 9.046 1.00 . A A . 64 THR HB 1 1
3 4162 1 1 64 THR HG1 H 8.929 14.847 11.275 1.00 . A A . 64 THR HG1 1 1
3 4163 1 1 64 THR HG21 H 10.413 14.917 8.165 1.00 . A A . 64 THR HG21 1 1
3 4164 1 1 64 THR HG22 H 8.809 15.676 8.307 1.00 . A A . 64 THR HG22 1 1
3 4165 1 1 64 THR HG23 H 9.995 15.851 9.622 1.00 . A A . 64 THR HG23 1 1
3 4166 1 1 64 THR N N 7.121 12.899 10.520 1.00 . A A . 64 THR N 1 1
3 4167 1 1 64 THR O O 6.026 14.148 7.668 1.00 . A A . 64 THR O 1 1
3 4168 1 1 64 THR OG1 O 9.408 14.059 10.888 1.00 . A A . 64 THR OG1 1 1
3 4169 1 1 65 ARG C C 5.949 10.903 6.442 1.00 . A A . 65 ARG C 1 1
3 4170 1 1 65 ARG CA C 7.034 11.968 6.268 1.00 . A A . 65 ARG CA 1 1
3 4171 1 1 65 ARG CB C 8.186 11.384 5.449 1.00 . A A . 65 ARG CB 1 1
3 4172 1 1 65 ARG CD C 10.241 12.009 4.126 1.00 . A A . 65 ARG CD 1 1
3 4173 1 1 65 ARG CG C 8.859 12.464 4.600 1.00 . A A . 65 ARG CG 1 1
3 4174 1 1 65 ARG CZ C 11.104 10.764 2.137 1.00 . A A . 65 ARG CZ 1 1
3 4175 1 1 65 ARG H H 8.244 11.901 7.962 1.00 . A A . 65 ARG H 1 1
3 4176 1 1 65 ARG HA H 6.636 12.858 5.779 1.00 . A A . 65 ARG HA 1 1
3 4177 1 1 65 ARG HB2 H 8.920 10.932 6.117 1.00 . A A . 65 ARG HB2 1 1
3 4178 1 1 65 ARG HB3 H 7.812 10.589 4.803 1.00 . A A . 65 ARG HB3 1 1
3 4179 1 1 65 ARG HD2 H 10.950 12.833 4.203 1.00 . A A . 65 ARG HD2 1 1
3 4180 1 1 65 ARG HD3 H 10.609 11.210 4.770 1.00 . A A . 65 ARG HD3 1 1
3 4181 1 1 65 ARG HE H 9.370 11.803 2.183 1.00 . A A . 65 ARG HE 1 1
3 4182 1 1 65 ARG HG2 H 8.233 12.696 3.738 1.00 . A A . 65 ARG HG2 1 1
3 4183 1 1 65 ARG HG3 H 8.954 13.382 5.181 1.00 . A A . 65 ARG HG3 1 1
3 4184 1 1 65 ARG HH11 H 12.320 10.654 3.774 1.00 . A A . 65 ARG HH11 1 1
3 4185 1 1 65 ARG HH12 H 12.890 9.802 2.378 1.00 . A A . 65 ARG HH12 1 1
3 4186 1 1 65 ARG HH21 H 10.122 10.692 0.376 1.00 . A A . 65 ARG HH21 1 1
3 4187 1 1 65 ARG HH22 H 11.624 9.828 0.432 1.00 . A A . 65 ARG HH22 1 1
3 4188 1 1 65 ARG N N 7.497 12.433 7.565 1.00 . A A . 65 ARG N 1 1
3 4189 1 1 65 ARG NE N 10.165 11.535 2.726 1.00 . A A . 65 ARG NE 1 1
3 4190 1 1 65 ARG NH1 N 12.199 10.373 2.822 1.00 . A A . 65 ARG NH1 1 1
3 4191 1 1 65 ARG NH2 N 10.935 10.399 0.879 1.00 . A A . 65 ARG NH2 1 1
3 4192 1 1 65 ARG O O 6.013 9.841 5.826 1.00 . A A . 65 ARG O 1 1
3 4193 1 1 66 VAL C C 3.046 10.143 6.275 1.00 . A A . 66 VAL C 1 1
3 4194 1 1 66 VAL CA C 3.881 10.310 7.546 1.00 . A A . 66 VAL CA 1 1
3 4195 1 1 66 VAL CB C 3.061 10.804 8.740 1.00 . A A . 66 VAL CB 1 1
3 4196 1 1 66 VAL CG1 C 1.722 10.069 8.827 1.00 . A A . 66 VAL CG1 1 1
3 4197 1 1 66 VAL CG2 C 3.850 10.662 10.043 1.00 . A A . 66 VAL CG2 1 1
3 4198 1 1 66 VAL H H 4.933 12.092 7.781 1.00 . A A . 66 VAL H 1 1
3 4199 1 1 66 VAL HA H 4.314 9.345 7.811 1.00 . A A . 66 VAL HA 1 1
3 4200 1 1 66 VAL HB H 2.853 11.863 8.588 1.00 . A A . 66 VAL HB 1 1
3 4201 1 1 66 VAL HG11 H 1.854 9.034 8.512 1.00 . A A . 66 VAL HG11 1 1
3 4202 1 1 66 VAL HG12 H 1.360 10.093 9.855 1.00 . A A . 66 VAL HG12 1 1
3 4203 1 1 66 VAL HG13 H 0.997 10.557 8.175 1.00 . A A . 66 VAL HG13 1 1
3 4204 1 1 66 VAL HG21 H 3.441 11.342 10.791 1.00 . A A . 66 VAL HG21 1 1
3 4205 1 1 66 VAL HG22 H 3.774 9.636 10.404 1.00 . A A . 66 VAL HG22 1 1
3 4206 1 1 66 VAL HG23 H 4.897 10.907 9.863 1.00 . A A . 66 VAL HG23 1 1
3 4207 1 1 66 VAL N N 4.978 11.225 7.284 1.00 . A A . 66 VAL N 1 1
3 4208 1 1 66 VAL O O 3.058 9.081 5.655 1.00 . A A . 66 VAL O 1 1
3 4209 1 1 67 ALA C C 2.280 10.574 3.577 1.00 . A A . 67 ALA C 1 1
3 4210 1 1 67 ALA CA C 1.502 11.194 4.739 1.00 . A A . 67 ALA CA 1 1
3 4211 1 1 67 ALA CB C 1.027 12.615 4.431 1.00 . A A . 67 ALA CB 1 1
3 4212 1 1 67 ALA H H 2.336 12.069 6.435 1.00 . A A . 67 ALA H 1 1
3 4213 1 1 67 ALA HA H 0.632 10.573 4.955 1.00 . A A . 67 ALA HA 1 1
3 4214 1 1 67 ALA HB1 H 1.005 13.198 5.352 1.00 . A A . 67 ALA HB1 1 1
3 4215 1 1 67 ALA HB2 H 1.712 13.081 3.723 1.00 . A A . 67 ALA HB2 1 1
3 4216 1 1 67 ALA HB3 H 0.027 12.579 4.000 1.00 . A A . 67 ALA HB3 1 1
3 4217 1 1 67 ALA N N 2.341 11.209 5.925 1.00 . A A . 67 ALA N 1 1
3 4218 1 1 67 ALA O O 1.726 9.800 2.797 1.00 . A A . 67 ALA O 1 1
3 4219 1 1 68 ALA C C 4.460 8.900 2.525 1.00 . A A . 68 ALA C 1 1
3 4220 1 1 68 ALA CA C 4.411 10.427 2.443 1.00 . A A . 68 ALA CA 1 1
3 4221 1 1 68 ALA CB C 5.798 11.062 2.563 1.00 . A A . 68 ALA CB 1 1
3 4222 1 1 68 ALA H H 3.994 11.568 4.135 1.00 . A A . 68 ALA H 1 1
3 4223 1 1 68 ALA HA H 3.974 10.718 1.488 1.00 . A A . 68 ALA HA 1 1
3 4224 1 1 68 ALA HB1 H 5.734 12.124 2.325 1.00 . A A . 68 ALA HB1 1 1
3 4225 1 1 68 ALA HB2 H 6.167 10.940 3.581 1.00 . A A . 68 ALA HB2 1 1
3 4226 1 1 68 ALA HB3 H 6.482 10.574 1.868 1.00 . A A . 68 ALA HB3 1 1
3 4227 1 1 68 ALA N N 3.551 10.938 3.497 1.00 . A A . 68 ALA N 1 1
3 4228 1 1 68 ALA O O 4.230 8.214 1.530 1.00 . A A . 68 ALA O 1 1
3 4229 1 1 69 GLN C C 3.484 6.324 3.686 1.00 . A A . 69 GLN C 1 1
3 4230 1 1 69 GLN CA C 4.842 6.980 3.945 1.00 . A A . 69 GLN CA 1 1
3 4231 1 1 69 GLN CB C 5.337 6.674 5.359 1.00 . A A . 69 GLN CB 1 1
3 4232 1 1 69 GLN CD C 7.477 6.922 6.671 1.00 . A A . 69 GLN CD 1 1
3 4233 1 1 69 GLN CG C 6.847 6.423 5.369 1.00 . A A . 69 GLN CG 1 1
3 4234 1 1 69 GLN H H 4.946 8.978 4.524 1.00 . A A . 69 GLN H 1 1
3 4235 1 1 69 GLN HA H 5.572 6.614 3.223 1.00 . A A . 69 GLN HA 1 1
3 4236 1 1 69 GLN HB2 H 5.100 7.508 6.020 1.00 . A A . 69 GLN HB2 1 1
3 4237 1 1 69 GLN HB3 H 4.817 5.799 5.750 1.00 . A A . 69 GLN HB3 1 1
3 4238 1 1 69 GLN HE21 H 9.004 5.626 6.373 1.00 . A A . 69 GLN HE21 1 1
3 4239 1 1 69 GLN HE22 H 9.118 6.588 7.809 1.00 . A A . 69 GLN HE22 1 1
3 4240 1 1 69 GLN HG2 H 7.042 5.357 5.251 1.00 . A A . 69 GLN HG2 1 1
3 4241 1 1 69 GLN HG3 H 7.308 6.927 4.520 1.00 . A A . 69 GLN HG3 1 1
3 4242 1 1 69 GLN N N 4.760 8.413 3.720 1.00 . A A . 69 GLN N 1 1
3 4243 1 1 69 GLN NE2 N 8.628 6.329 6.976 1.00 . A A . 69 GLN NE2 1 1
3 4244 1 1 69 GLN O O 3.345 5.518 2.767 1.00 . A A . 69 GLN O 1 1
3 4245 1 1 69 GLN OE1 O 6.953 7.787 7.352 1.00 . A A . 69 GLN OE1 1 1
3 4246 1 1 70 ALA C C 0.746 6.204 2.917 1.00 . A A . 70 ALA C 1 1
3 4247 1 1 70 ALA CA C 1.175 6.151 4.384 1.00 . A A . 70 ALA CA 1 1
3 4248 1 1 70 ALA CB C 0.222 6.924 5.299 1.00 . A A . 70 ALA CB 1 1
3 4249 1 1 70 ALA H H 2.638 7.350 5.257 1.00 . A A . 70 ALA H 1 1
3 4250 1 1 70 ALA HA H 1.205 5.111 4.709 1.00 . A A . 70 ALA HA 1 1
3 4251 1 1 70 ALA HB1 H -0.723 7.090 4.782 1.00 . A A . 70 ALA HB1 1 1
3 4252 1 1 70 ALA HB2 H 0.044 6.350 6.207 1.00 . A A . 70 ALA HB2 1 1
3 4253 1 1 70 ALA HB3 H 0.667 7.885 5.558 1.00 . A A . 70 ALA HB3 1 1
3 4254 1 1 70 ALA N N 2.517 6.694 4.512 1.00 . A A . 70 ALA N 1 1
3 4255 1 1 70 ALA O O -0.033 5.366 2.463 1.00 . A A . 70 ALA O 1 1
3 4256 1 1 71 CYS C C 1.579 6.211 0.028 1.00 . A A . 71 CYS C 1 1
3 4257 1 1 71 CYS CA C 0.954 7.369 0.808 1.00 . A A . 71 CYS CA 1 1
3 4258 1 1 71 CYS CB C 1.422 8.728 0.284 1.00 . A A . 71 CYS CB 1 1
3 4259 1 1 71 CYS H H 1.905 7.873 2.591 1.00 . A A . 71 CYS H 1 1
3 4260 1 1 71 CYS HA H -0.133 7.348 0.728 1.00 . A A . 71 CYS HA 1 1
3 4261 1 1 71 CYS HB2 H 2.319 9.043 0.818 1.00 . A A . 71 CYS HB2 1 1
3 4262 1 1 71 CYS HB3 H 1.690 8.649 -0.769 1.00 . A A . 71 CYS HB3 1 1
3 4263 1 1 71 CYS HG H -0.032 10.263 -0.791 1.00 . A A . 71 CYS HG 1 1
3 4264 1 1 71 CYS N N 1.272 7.196 2.215 1.00 . A A . 71 CYS N 1 1
3 4265 1 1 71 CYS O O 0.910 5.572 -0.783 1.00 . A A . 71 CYS O 1 1
3 4266 1 1 71 CYS SG S 0.098 9.973 0.500 1.00 . A A . 71 CYS SG 1 1
3 4267 1 1 72 ALA C C 3.006 3.557 0.079 1.00 . A A . 72 ALA C 1 1
3 4268 1 1 72 ALA CA C 3.576 4.905 -0.365 1.00 . A A . 72 ALA CA 1 1
3 4269 1 1 72 ALA CB C 5.071 5.034 -0.064 1.00 . A A . 72 ALA CB 1 1
3 4270 1 1 72 ALA H H 3.390 6.500 0.962 1.00 . A A . 72 ALA H 1 1
3 4271 1 1 72 ALA HA H 3.423 5.020 -1.439 1.00 . A A . 72 ALA HA 1 1
3 4272 1 1 72 ALA HB1 H 5.627 4.318 -0.670 1.00 . A A . 72 ALA HB1 1 1
3 4273 1 1 72 ALA HB2 H 5.403 6.045 -0.300 1.00 . A A . 72 ALA HB2 1 1
3 4274 1 1 72 ALA HB3 H 5.247 4.830 0.992 1.00 . A A . 72 ALA HB3 1 1
3 4275 1 1 72 ALA N N 2.854 5.976 0.301 1.00 . A A . 72 ALA N 1 1
3 4276 1 1 72 ALA O O 2.367 2.860 -0.708 1.00 . A A . 72 ALA O 1 1
3 4277 1 1 73 VAL C C 1.295 1.808 1.556 1.00 . A A . 73 VAL C 1 1
3 4278 1 1 73 VAL CA C 2.777 1.978 1.896 1.00 . A A . 73 VAL CA 1 1
3 4279 1 1 73 VAL CB C 3.053 1.935 3.400 1.00 . A A . 73 VAL CB 1 1
3 4280 1 1 73 VAL CG1 C 4.553 1.817 3.679 1.00 . A A . 73 VAL CG1 1 1
3 4281 1 1 73 VAL CG2 C 2.459 3.158 4.102 1.00 . A A . 73 VAL CG2 1 1
3 4282 1 1 73 VAL H H 3.778 3.803 1.971 1.00 . A A . 73 VAL H 1 1
3 4283 1 1 73 VAL HA H 3.339 1.171 1.426 1.00 . A A . 73 VAL HA 1 1
3 4284 1 1 73 VAL HB H 2.567 1.047 3.805 1.00 . A A . 73 VAL HB 1 1
3 4285 1 1 73 VAL HG11 H 4.805 0.776 3.882 1.00 . A A . 73 VAL HG11 1 1
3 4286 1 1 73 VAL HG12 H 5.112 2.163 2.809 1.00 . A A . 73 VAL HG12 1 1
3 4287 1 1 73 VAL HG13 H 4.811 2.428 4.543 1.00 . A A . 73 VAL HG13 1 1
3 4288 1 1 73 VAL HG21 H 1.876 3.739 3.388 1.00 . A A . 73 VAL HG21 1 1
3 4289 1 1 73 VAL HG22 H 1.814 2.831 4.918 1.00 . A A . 73 VAL HG22 1 1
3 4290 1 1 73 VAL HG23 H 3.265 3.775 4.501 1.00 . A A . 73 VAL HG23 1 1
3 4291 1 1 73 VAL N N 3.257 3.230 1.338 1.00 . A A . 73 VAL N 1 1
3 4292 1 1 73 VAL O O 0.823 0.689 1.361 1.00 . A A . 73 VAL O 1 1
3 4293 1 1 74 GLY C C -1.058 2.455 -0.255 1.00 . A A . 74 GLY C 1 1
3 4294 1 1 74 GLY CA C -0.817 2.926 1.181 1.00 . A A . 74 GLY CA 1 1
3 4295 1 1 74 GLY H H 0.993 3.842 1.654 1.00 . A A . 74 GLY H 1 1
3 4296 1 1 74 GLY HA2 H -1.342 2.270 1.876 1.00 . A A . 74 GLY HA2 1 1
3 4297 1 1 74 GLY HA3 H -1.229 3.926 1.314 1.00 . A A . 74 GLY HA3 1 1
3 4298 1 1 74 GLY N N 0.602 2.936 1.495 1.00 . A A . 74 GLY N 1 1
3 4299 1 1 74 GLY O O -1.762 1.471 -0.479 1.00 . A A . 74 GLY O 1 1
3 4300 1 1 75 ALA C C -0.304 1.362 -2.799 1.00 . A A . 75 ALA C 1 1
3 4301 1 1 75 ALA CA C -0.603 2.849 -2.597 1.00 . A A . 75 ALA CA 1 1
3 4302 1 1 75 ALA CB C 0.317 3.746 -3.427 1.00 . A A . 75 ALA CB 1 1
3 4303 1 1 75 ALA H H 0.109 3.979 -0.998 1.00 . A A . 75 ALA H 1 1
3 4304 1 1 75 ALA HA H -1.636 3.046 -2.882 1.00 . A A . 75 ALA HA 1 1
3 4305 1 1 75 ALA HB1 H 0.448 3.314 -4.419 1.00 . A A . 75 ALA HB1 1 1
3 4306 1 1 75 ALA HB2 H -0.128 4.737 -3.519 1.00 . A A . 75 ALA HB2 1 1
3 4307 1 1 75 ALA HB3 H 1.287 3.827 -2.936 1.00 . A A . 75 ALA HB3 1 1
3 4308 1 1 75 ALA N N -0.462 3.180 -1.189 1.00 . A A . 75 ALA N 1 1
3 4309 1 1 75 ALA O O -1.148 0.618 -3.296 1.00 . A A . 75 ALA O 1 1
3 4310 1 1 76 ILE C C 0.262 -1.322 -1.910 1.00 . A A . 76 ILE C 1 1
3 4311 1 1 76 ILE CA C 1.320 -0.411 -2.535 1.00 . A A . 76 ILE CA 1 1
3 4312 1 1 76 ILE CB C 2.720 -0.604 -1.950 1.00 . A A . 76 ILE CB 1 1
3 4313 1 1 76 ILE CD1 C 3.652 -2.112 -3.744 1.00 . A A . 76 ILE CD1 1 1
3 4314 1 1 76 ILE CG1 C 3.261 -1.999 -2.269 1.00 . A A . 76 ILE CG1 1 1
3 4315 1 1 76 ILE CG2 C 2.732 -0.314 -0.448 1.00 . A A . 76 ILE CG2 1 1
3 4316 1 1 76 ILE H H 1.580 1.585 -2.001 1.00 . A A . 76 ILE H 1 1
3 4317 1 1 76 ILE HA H 1.382 -0.634 -3.600 1.00 . A A . 76 ILE HA 1 1
3 4318 1 1 76 ILE HB H 3.389 0.116 -2.422 1.00 . A A . 76 ILE HB 1 1
3 4319 1 1 76 ILE HD11 H 2.779 -1.917 -4.368 1.00 . A A . 76 ILE HD11 1 1
3 4320 1 1 76 ILE HD12 H 4.430 -1.382 -3.971 1.00 . A A . 76 ILE HD12 1 1
3 4321 1 1 76 ILE HD13 H 4.025 -3.116 -3.945 1.00 . A A . 76 ILE HD13 1 1
3 4322 1 1 76 ILE HG12 H 4.127 -2.209 -1.643 1.00 . A A . 76 ILE HG12 1 1
3 4323 1 1 76 ILE HG13 H 2.506 -2.748 -2.031 1.00 . A A . 76 ILE HG13 1 1
3 4324 1 1 76 ILE HG21 H 2.385 0.704 -0.272 1.00 . A A . 76 ILE HG21 1 1
3 4325 1 1 76 ILE HG22 H 2.072 -1.016 0.062 1.00 . A A . 76 ILE HG22 1 1
3 4326 1 1 76 ILE HG23 H 3.746 -0.424 -0.065 1.00 . A A . 76 ILE HG23 1 1
3 4327 1 1 76 ILE N N 0.899 0.974 -2.404 1.00 . A A . 76 ILE N 1 1
3 4328 1 1 76 ILE O O -0.186 -2.281 -2.538 1.00 . A A . 76 ILE O 1 1
3 4329 1 1 77 MET C C -2.365 -1.956 -0.811 1.00 . A A . 77 MET C 1 1
3 4330 1 1 77 MET CA C -1.105 -1.768 0.035 1.00 . A A . 77 MET CA 1 1
3 4331 1 1 77 MET CB C -1.467 -1.054 1.339 1.00 . A A . 77 MET CB 1 1
3 4332 1 1 77 MET CE C -2.345 -3.412 3.733 1.00 . A A . 77 MET CE 1 1
3 4333 1 1 77 MET CG C -0.671 -1.624 2.515 1.00 . A A . 77 MET CG 1 1
3 4334 1 1 77 MET H H 0.262 -0.210 -0.178 1.00 . A A . 77 MET H 1 1
3 4335 1 1 77 MET HA H -0.640 -2.735 0.228 1.00 . A A . 77 MET HA 1 1
3 4336 1 1 77 MET HB2 H -1.266 0.013 1.242 1.00 . A A . 77 MET HB2 1 1
3 4337 1 1 77 MET HB3 H -2.534 -1.161 1.532 1.00 . A A . 77 MET HB3 1 1
3 4338 1 1 77 MET HE1 H -2.689 -3.801 4.691 1.00 . A A . 77 MET HE1 1 1
3 4339 1 1 77 MET HE2 H -3.176 -3.394 3.028 1.00 . A A . 77 MET HE2 1 1
3 4340 1 1 77 MET HE3 H -1.552 -4.051 3.344 1.00 . A A . 77 MET HE3 1 1
3 4341 1 1 77 MET HG2 H -0.273 -2.604 2.255 1.00 . A A . 77 MET HG2 1 1
3 4342 1 1 77 MET HG3 H 0.182 -0.981 2.733 1.00 . A A . 77 MET HG3 1 1
3 4343 1 1 77 MET N N -0.107 -0.991 -0.682 1.00 . A A . 77 MET N 1 1
3 4344 1 1 77 MET O O -2.907 -3.058 -0.887 1.00 . A A . 77 MET O 1 1
3 4345 1 1 77 MET SD S -1.718 -1.755 3.955 1.00 . A A . 77 MET SD 1 1
3 4346 1 1 78 LEU C C -3.790 -1.929 -3.375 1.00 . A A . 78 LEU C 1 1
3 4347 1 1 78 LEU CA C -3.982 -0.895 -2.263 1.00 . A A . 78 LEU CA 1 1
3 4348 1 1 78 LEU CB C -4.311 0.507 -2.779 1.00 . A A . 78 LEU CB 1 1
3 4349 1 1 78 LEU CD1 C -4.881 2.567 -1.441 1.00 . A A . 78 LEU CD1 1 1
3 4350 1 1 78 LEU CD2 C -6.632 1.483 -2.922 1.00 . A A . 78 LEU CD2 1 1
3 4351 1 1 78 LEU CG C -5.412 1.257 -2.027 1.00 . A A . 78 LEU CG 1 1
3 4352 1 1 78 LEU H H -2.349 0.028 -1.358 1.00 . A A . 78 LEU H 1 1
3 4353 1 1 78 LEU HA H -4.816 -1.212 -1.637 1.00 . A A . 78 LEU HA 1 1
3 4354 1 1 78 LEU HB2 H -3.402 1.108 -2.746 1.00 . A A . 78 LEU HB2 1 1
3 4355 1 1 78 LEU HB3 H -4.603 0.429 -3.826 1.00 . A A . 78 LEU HB3 1 1
3 4356 1 1 78 LEU HD11 H -4.023 2.903 -2.022 1.00 . A A . 78 LEU HD11 1 1
3 4357 1 1 78 LEU HD12 H -5.664 3.325 -1.477 1.00 . A A . 78 LEU HD12 1 1
3 4358 1 1 78 LEU HD13 H -4.579 2.406 -0.406 1.00 . A A . 78 LEU HD13 1 1
3 4359 1 1 78 LEU HD21 H -6.457 2.347 -3.563 1.00 . A A . 78 LEU HD21 1 1
3 4360 1 1 78 LEU HD22 H -6.798 0.600 -3.539 1.00 . A A . 78 LEU HD22 1 1
3 4361 1 1 78 LEU HD23 H -7.510 1.663 -2.301 1.00 . A A . 78 LEU HD23 1 1
3 4362 1 1 78 LEU HG H -5.737 0.639 -1.190 1.00 . A A . 78 LEU HG 1 1
3 4363 1 1 78 LEU N N -2.795 -0.864 -1.426 1.00 . A A . 78 LEU N 1 1
3 4364 1 1 78 LEU O O -4.539 -2.901 -3.459 1.00 . A A . 78 LEU O 1 1
3 4365 1 1 79 GLY C C -2.427 -4.036 -4.825 1.00 . A A . 79 GLY C 1 1
3 4366 1 1 79 GLY CA C -2.481 -2.583 -5.301 1.00 . A A . 79 GLY CA 1 1
3 4367 1 1 79 GLY H H -2.177 -0.892 -4.123 1.00 . A A . 79 GLY H 1 1
3 4368 1 1 79 GLY HA2 H -3.240 -2.479 -6.077 1.00 . A A . 79 GLY HA2 1 1
3 4369 1 1 79 GLY HA3 H -1.527 -2.307 -5.749 1.00 . A A . 79 GLY HA3 1 1
3 4370 1 1 79 GLY N N -2.782 -1.685 -4.199 1.00 . A A . 79 GLY N 1 1
3 4371 1 1 79 GLY O O -3.190 -4.877 -5.298 1.00 . A A . 79 GLY O 1 1
3 4372 1 1 80 ALA C C -2.716 -6.161 -2.909 1.00 . A A . 80 ALA C 1 1
3 4373 1 1 80 ALA CA C -1.353 -5.623 -3.350 1.00 . A A . 80 ALA CA 1 1
3 4374 1 1 80 ALA CB C -0.342 -5.586 -2.202 1.00 . A A . 80 ALA CB 1 1
3 4375 1 1 80 ALA H H -0.900 -3.597 -3.515 1.00 . A A . 80 ALA H 1 1
3 4376 1 1 80 ALA HA H -0.960 -6.259 -4.143 1.00 . A A . 80 ALA HA 1 1
3 4377 1 1 80 ALA HB1 H -0.507 -6.440 -1.544 1.00 . A A . 80 ALA HB1 1 1
3 4378 1 1 80 ALA HB2 H 0.669 -5.631 -2.607 1.00 . A A . 80 ALA HB2 1 1
3 4379 1 1 80 ALA HB3 H -0.467 -4.663 -1.637 1.00 . A A . 80 ALA HB3 1 1
3 4380 1 1 80 ALA N N -1.517 -4.287 -3.895 1.00 . A A . 80 ALA N 1 1
3 4381 1 1 80 ALA O O -3.247 -7.089 -3.516 1.00 . A A . 80 ALA O 1 1
3 4382 1 1 81 VAL C C -5.480 -6.272 -2.487 1.00 . A A . 81 VAL C 1 1
3 4383 1 1 81 VAL CA C -4.534 -5.959 -1.326 1.00 . A A . 81 VAL CA 1 1
3 4384 1 1 81 VAL CB C -5.076 -4.881 -0.386 1.00 . A A . 81 VAL CB 1 1
3 4385 1 1 81 VAL CG1 C -6.515 -5.191 0.032 1.00 . A A . 81 VAL CG1 1 1
3 4386 1 1 81 VAL CG2 C -4.173 -4.716 0.838 1.00 . A A . 81 VAL CG2 1 1
3 4387 1 1 81 VAL H H -2.804 -4.799 -1.367 1.00 . A A . 81 VAL H 1 1
3 4388 1 1 81 VAL HA H -4.380 -6.868 -0.744 1.00 . A A . 81 VAL HA 1 1
3 4389 1 1 81 VAL HB H -5.081 -3.935 -0.928 1.00 . A A . 81 VAL HB 1 1
3 4390 1 1 81 VAL HG11 H -7.190 -4.468 -0.427 1.00 . A A . 81 VAL HG11 1 1
3 4391 1 1 81 VAL HG12 H -6.780 -6.195 -0.298 1.00 . A A . 81 VAL HG12 1 1
3 4392 1 1 81 VAL HG13 H -6.600 -5.129 1.117 1.00 . A A . 81 VAL HG13 1 1
3 4393 1 1 81 VAL HG21 H -4.551 -5.332 1.654 1.00 . A A . 81 VAL HG21 1 1
3 4394 1 1 81 VAL HG22 H -3.160 -5.029 0.587 1.00 . A A . 81 VAL HG22 1 1
3 4395 1 1 81 VAL HG23 H -4.165 -3.671 1.146 1.00 . A A . 81 VAL HG23 1 1
3 4396 1 1 81 VAL N N -3.243 -5.553 -1.855 1.00 . A A . 81 VAL N 1 1
3 4397 1 1 81 VAL O O -5.826 -7.430 -2.716 1.00 . A A . 81 VAL O 1 1
3 4398 1 1 82 TYR C C -6.462 -6.641 -5.105 1.00 . A A . 82 TYR C 1 1
3 4399 1 1 82 TYR CA C -6.774 -5.366 -4.319 1.00 . A A . 82 TYR CA 1 1
3 4400 1 1 82 TYR CB C -6.524 -4.153 -5.217 1.00 . A A . 82 TYR CB 1 1
3 4401 1 1 82 TYR CD1 C -7.905 -4.800 -7.225 1.00 . A A . 82 TYR CD1 1 1
3 4402 1 1 82 TYR CD2 C -8.391 -2.729 -6.136 1.00 . A A . 82 TYR CD2 1 1
3 4403 1 1 82 TYR CE1 C -8.958 -4.548 -8.174 1.00 . A A . 82 TYR CE1 1 1
3 4404 1 1 82 TYR CE2 C -9.444 -2.477 -7.086 1.00 . A A . 82 TYR CE2 1 1
3 4405 1 1 82 TYR CG C -7.643 -3.885 -6.226 1.00 . A A . 82 TYR CG 1 1
3 4406 1 1 82 TYR CZ C -9.675 -3.399 -8.058 1.00 . A A . 82 TYR CZ 1 1
3 4407 1 1 82 TYR H H -5.588 -4.280 -2.995 1.00 . A A . 82 TYR H 1 1
3 4408 1 1 82 TYR HA H -7.791 -5.426 -3.933 1.00 . A A . 82 TYR HA 1 1
3 4409 1 1 82 TYR HB2 H -6.395 -3.270 -4.591 1.00 . A A . 82 TYR HB2 1 1
3 4410 1 1 82 TYR HB3 H -5.589 -4.300 -5.758 1.00 . A A . 82 TYR HB3 1 1
3 4411 1 1 82 TYR HD1 H -7.315 -5.714 -7.296 1.00 . A A . 82 TYR HD1 1 1
3 4412 1 1 82 TYR HD2 H -8.184 -2.006 -5.347 1.00 . A A . 82 TYR HD2 1 1
3 4413 1 1 82 TYR HE1 H -9.175 -5.263 -8.969 1.00 . A A . 82 TYR HE1 1 1
3 4414 1 1 82 TYR HE2 H -10.042 -1.567 -7.026 1.00 . A A . 82 TYR HE2 1 1
3 4415 1 1 82 TYR HH H -10.843 -2.178 -9.020 1.00 . A A . 82 TYR HH 1 1
3 4416 1 1 82 TYR N N -5.873 -5.219 -3.188 1.00 . A A . 82 TYR N 1 1
3 4417 1 1 82 TYR O O -7.355 -7.441 -5.378 1.00 . A A . 82 TYR O 1 1
3 4418 1 1 82 TYR OH O -10.670 -3.161 -8.955 1.00 . A A . 82 TYR OH 1 1
3 4419 1 1 83 THR C C -5.146 -9.240 -5.469 1.00 . A A . 83 THR C 1 1
3 4420 1 1 83 THR CA C -4.749 -7.954 -6.198 1.00 . A A . 83 THR CA 1 1
3 4421 1 1 83 THR CB C -3.242 -7.826 -6.427 1.00 . A A . 83 THR CB 1 1
3 4422 1 1 83 THR CG2 C -2.714 -8.848 -7.436 1.00 . A A . 83 THR CG2 1 1
3 4423 1 1 83 THR H H -4.470 -6.135 -5.222 1.00 . A A . 83 THR H 1 1
3 4424 1 1 83 THR HA H -5.264 -7.960 -7.158 1.00 . A A . 83 THR HA 1 1
3 4425 1 1 83 THR HB H -2.698 -7.892 -5.485 1.00 . A A . 83 THR HB 1 1
3 4426 1 1 83 THR HG1 H -3.698 -6.540 -7.892 1.00 . A A . 83 THR HG1 1 1
3 4427 1 1 83 THR HG21 H -2.429 -9.760 -6.913 1.00 . A A . 83 THR HG21 1 1
3 4428 1 1 83 THR HG22 H -3.492 -9.074 -8.164 1.00 . A A . 83 THR HG22 1 1
3 4429 1 1 83 THR HG23 H -1.845 -8.436 -7.949 1.00 . A A . 83 THR HG23 1 1
3 4430 1 1 83 THR N N -5.190 -6.790 -5.448 1.00 . A A . 83 THR N 1 1
3 4431 1 1 83 THR O O -5.722 -10.146 -6.069 1.00 . A A . 83 THR O 1 1
3 4432 1 1 83 THR OG1 O -3.098 -6.574 -7.093 1.00 . A A . 83 THR OG1 1 1
3 4433 1 1 84 MET C C -6.649 -10.615 -3.227 1.00 . A A . 84 MET C 1 1
3 4434 1 1 84 MET CA C -5.136 -10.438 -3.368 1.00 . A A . 84 MET CA 1 1
3 4435 1 1 84 MET CB C -4.510 -10.270 -1.981 1.00 . A A . 84 MET CB 1 1
3 4436 1 1 84 MET CE C -2.419 -12.605 -3.618 1.00 . A A . 84 MET CE 1 1
3 4437 1 1 84 MET CG C -3.838 -11.566 -1.523 1.00 . A A . 84 MET CG 1 1
3 4438 1 1 84 MET H H -4.352 -8.537 -3.704 1.00 . A A . 84 MET H 1 1
3 4439 1 1 84 MET HA H -4.710 -11.291 -3.895 1.00 . A A . 84 MET HA 1 1
3 4440 1 1 84 MET HB2 H -3.777 -9.465 -2.004 1.00 . A A . 84 MET HB2 1 1
3 4441 1 1 84 MET HB3 H -5.279 -9.982 -1.264 1.00 . A A . 84 MET HB3 1 1
3 4442 1 1 84 MET HE1 H -1.486 -13.095 -3.897 1.00 . A A . 84 MET HE1 1 1
3 4443 1 1 84 MET HE2 H -3.184 -13.359 -3.431 1.00 . A A . 84 MET HE2 1 1
3 4444 1 1 84 MET HE3 H -2.743 -11.952 -4.428 1.00 . A A . 84 MET HE3 1 1
3 4445 1 1 84 MET HG2 H -3.836 -11.620 -0.435 1.00 . A A . 84 MET HG2 1 1
3 4446 1 1 84 MET HG3 H -4.404 -12.426 -1.883 1.00 . A A . 84 MET HG3 1 1
3 4447 1 1 84 MET N N -4.821 -9.278 -4.185 1.00 . A A . 84 MET N 1 1
3 4448 1 1 84 MET O O -7.222 -11.551 -3.781 1.00 . A A . 84 MET O 1 1
3 4449 1 1 84 MET SD S -2.164 -11.637 -2.140 1.00 . A A . 84 MET SD 1 1
3 4450 1 1 85 TYR C C -9.433 -10.065 -3.560 1.00 . A A . 85 TYR C 1 1
3 4451 1 1 85 TYR CA C -8.689 -9.744 -2.262 1.00 . A A . 85 TYR CA 1 1
3 4452 1 1 85 TYR CB C -9.086 -8.342 -1.794 1.00 . A A . 85 TYR CB 1 1
3 4453 1 1 85 TYR CD1 C -10.647 -8.462 0.183 1.00 . A A . 85 TYR CD1 1 1
3 4454 1 1 85 TYR CD2 C -11.578 -8.002 -1.971 1.00 . A A . 85 TYR CD2 1 1
3 4455 1 1 85 TYR CE1 C -11.961 -8.390 0.766 1.00 . A A . 85 TYR CE1 1 1
3 4456 1 1 85 TYR CE2 C -12.892 -7.930 -1.387 1.00 . A A . 85 TYR CE2 1 1
3 4457 1 1 85 TYR CG C -10.482 -8.266 -1.174 1.00 . A A . 85 TYR CG 1 1
3 4458 1 1 85 TYR CZ C -13.019 -8.128 -0.047 1.00 . A A . 85 TYR CZ 1 1
3 4459 1 1 85 TYR H H -6.780 -8.942 -2.035 1.00 . A A . 85 TYR H 1 1
3 4460 1 1 85 TYR HA H -8.893 -10.526 -1.531 1.00 . A A . 85 TYR HA 1 1
3 4461 1 1 85 TYR HB2 H -8.356 -7.994 -1.064 1.00 . A A . 85 TYR HB2 1 1
3 4462 1 1 85 TYR HB3 H -9.039 -7.660 -2.643 1.00 . A A . 85 TYR HB3 1 1
3 4463 1 1 85 TYR HD1 H -9.781 -8.670 0.812 1.00 . A A . 85 TYR HD1 1 1
3 4464 1 1 85 TYR HD2 H -11.448 -7.847 -3.042 1.00 . A A . 85 TYR HD2 1 1
3 4465 1 1 85 TYR HE1 H -12.105 -8.542 1.836 1.00 . A A . 85 TYR HE1 1 1
3 4466 1 1 85 TYR HE2 H -13.766 -7.722 -2.005 1.00 . A A . 85 TYR HE2 1 1
3 4467 1 1 85 TYR HH H -14.856 -7.491 -0.063 1.00 . A A . 85 TYR HH 1 1
3 4468 1 1 85 TYR N N -7.253 -9.700 -2.483 1.00 . A A . 85 TYR N 1 1
3 4469 1 1 85 TYR O O -10.419 -10.801 -3.548 1.00 . A A . 85 TYR O 1 1
3 4470 1 1 85 TYR OH O -14.261 -8.060 0.504 1.00 . A A . 85 TYR OH 1 1
3 4471 1 1 86 SER C C -9.260 -11.142 -6.426 1.00 . A A . 86 SER C 1 1
3 4472 1 1 86 SER CA C -9.539 -9.714 -5.950 1.00 . A A . 86 SER CA 1 1
3 4473 1 1 86 SER CB C -9.019 -8.703 -6.974 1.00 . A A . 86 SER CB 1 1
3 4474 1 1 86 SER H H -8.131 -8.900 -4.648 1.00 . A A . 86 SER H 1 1
3 4475 1 1 86 SER HA H -10.608 -9.563 -5.801 1.00 . A A . 86 SER HA 1 1
3 4476 1 1 86 SER HB2 H -7.933 -8.770 -7.031 1.00 . A A . 86 SER HB2 1 1
3 4477 1 1 86 SER HB3 H -9.407 -8.955 -7.961 1.00 . A A . 86 SER HB3 1 1
3 4478 1 1 86 SER HG H -10.131 -7.378 -5.968 1.00 . A A . 86 SER HG 1 1
3 4479 1 1 86 SER N N -8.933 -9.498 -4.647 1.00 . A A . 86 SER N 1 1
3 4480 1 1 86 SER O O -10.155 -11.817 -6.931 1.00 . A A . 86 SER O 1 1
3 4481 1 1 86 SER OG O -9.395 -7.369 -6.644 1.00 . A A . 86 SER OG 1 1
3 4482 1 1 87 ASP C C -8.548 -13.922 -6.022 1.00 . A A . 87 ASP C 1 1
3 4483 1 1 87 ASP CA C -7.607 -12.893 -6.651 1.00 . A A . 87 ASP CA 1 1
3 4484 1 1 87 ASP CB C -6.185 -13.201 -6.179 1.00 . A A . 87 ASP CB 1 1
3 4485 1 1 87 ASP CG C -5.178 -13.481 -7.296 1.00 . A A . 87 ASP CG 1 1
3 4486 1 1 87 ASP H H -7.293 -11.003 -5.835 1.00 . A A . 87 ASP H 1 1
3 4487 1 1 87 ASP HA H -7.660 -12.891 -7.740 1.00 . A A . 87 ASP HA 1 1
3 4488 1 1 87 ASP HB2 H -5.824 -12.360 -5.587 1.00 . A A . 87 ASP HB2 1 1
3 4489 1 1 87 ASP HB3 H -6.218 -14.066 -5.515 1.00 . A A . 87 ASP HB3 1 1
3 4490 1 1 87 ASP N N -8.015 -11.558 -6.247 1.00 . A A . 87 ASP N 1 1
3 4491 1 1 87 ASP O O -9.025 -14.830 -6.701 1.00 . A A . 87 ASP O 1 1
3 4492 1 1 87 ASP OD1 O -5.488 -13.330 -8.487 1.00 . A A . 87 ASP OD1 1 1
3 4493 1 1 87 ASP OD2 O -4.016 -13.875 -6.897 1.00 . A A . 87 ASP OD2 1 1
3 4494 1 1 88 TYR C C -10.872 -15.043 -4.851 1.00 . A A . 88 TYR C 1 1
3 4495 1 1 88 TYR CA C -9.663 -14.648 -4.002 1.00 . A A . 88 TYR CA 1 1
3 4496 1 1 88 TYR CB C -10.147 -13.868 -2.778 1.00 . A A . 88 TYR CB 1 1
3 4497 1 1 88 TYR CD1 C -8.251 -14.323 -1.178 1.00 . A A . 88 TYR CD1 1 1
3 4498 1 1 88 TYR CD2 C -10.464 -14.944 -0.520 1.00 . A A . 88 TYR CD2 1 1
3 4499 1 1 88 TYR CE1 C -7.739 -14.820 0.072 1.00 . A A . 88 TYR CE1 1 1
3 4500 1 1 88 TYR CE2 C -9.952 -15.441 0.731 1.00 . A A . 88 TYR CE2 1 1
3 4501 1 1 88 TYR CG C -9.603 -14.396 -1.449 1.00 . A A . 88 TYR CG 1 1
3 4502 1 1 88 TYR CZ C -8.615 -15.354 0.965 1.00 . A A . 88 TYR CZ 1 1
3 4503 1 1 88 TYR H H -8.395 -13.005 -4.185 1.00 . A A . 88 TYR H 1 1
3 4504 1 1 88 TYR HA H -9.093 -15.544 -3.755 1.00 . A A . 88 TYR HA 1 1
3 4505 1 1 88 TYR HB2 H -9.857 -12.823 -2.888 1.00 . A A . 88 TYR HB2 1 1
3 4506 1 1 88 TYR HB3 H -11.236 -13.896 -2.749 1.00 . A A . 88 TYR HB3 1 1
3 4507 1 1 88 TYR HD1 H -7.572 -13.890 -1.912 1.00 . A A . 88 TYR HD1 1 1
3 4508 1 1 88 TYR HD2 H -11.531 -15.002 -0.733 1.00 . A A . 88 TYR HD2 1 1
3 4509 1 1 88 TYR HE1 H -6.674 -14.769 0.298 1.00 . A A . 88 TYR HE1 1 1
3 4510 1 1 88 TYR HE2 H -10.620 -15.877 1.473 1.00 . A A . 88 TYR HE2 1 1
3 4511 1 1 88 TYR HH H -8.757 -15.587 2.890 1.00 . A A . 88 TYR HH 1 1
3 4512 1 1 88 TYR N N -8.787 -13.746 -4.731 1.00 . A A . 88 TYR N 1 1
3 4513 1 1 88 TYR O O -11.414 -16.137 -4.696 1.00 . A A . 88 TYR O 1 1
3 4514 1 1 88 TYR OH O -8.131 -15.824 2.147 1.00 . A A . 88 TYR OH 1 1
3 4515 1 1 89 VAL C C -12.263 -15.756 -7.239 1.00 . A A . 89 VAL C 1 1
3 4516 1 1 89 VAL CA C -12.397 -14.371 -6.604 1.00 . A A . 89 VAL CA 1 1
3 4517 1 1 89 VAL CB C -12.508 -13.247 -7.637 1.00 . A A . 89 VAL CB 1 1
3 4518 1 1 89 VAL CG1 C -13.602 -13.553 -8.663 1.00 . A A . 89 VAL CG1 1 1
3 4519 1 1 89 VAL CG2 C -12.755 -11.899 -6.957 1.00 . A A . 89 VAL CG2 1 1
3 4520 1 1 89 VAL H H -10.816 -13.244 -5.850 1.00 . A A . 89 VAL H 1 1
3 4521 1 1 89 VAL HA H -13.296 -14.352 -5.988 1.00 . A A . 89 VAL HA 1 1
3 4522 1 1 89 VAL HB H -11.559 -13.186 -8.168 1.00 . A A . 89 VAL HB 1 1
3 4523 1 1 89 VAL HG11 H -13.568 -12.812 -9.462 1.00 . A A . 89 VAL HG11 1 1
3 4524 1 1 89 VAL HG12 H -13.440 -14.546 -9.082 1.00 . A A . 89 VAL HG12 1 1
3 4525 1 1 89 VAL HG13 H -14.576 -13.518 -8.177 1.00 . A A . 89 VAL HG13 1 1
3 4526 1 1 89 VAL HG21 H -13.822 -11.778 -6.769 1.00 . A A . 89 VAL HG21 1 1
3 4527 1 1 89 VAL HG22 H -12.214 -11.865 -6.012 1.00 . A A . 89 VAL HG22 1 1
3 4528 1 1 89 VAL HG23 H -12.407 -11.096 -7.606 1.00 . A A . 89 VAL HG23 1 1
3 4529 1 1 89 VAL N N -11.261 -14.131 -5.730 1.00 . A A . 89 VAL N 1 1
3 4530 1 1 89 VAL O O -12.876 -16.717 -6.776 1.00 . A A . 89 VAL O 1 1
3 4531 1 1 90 LYS C C -12.416 -17.338 -9.928 1.00 . A A . 90 LYS C 1 1
3 4532 1 1 90 LYS CA C -11.236 -17.067 -8.993 1.00 . A A . 90 LYS CA 1 1
3 4533 1 1 90 LYS CB C -10.966 -18.199 -8.000 1.00 . A A . 90 LYS CB 1 1
3 4534 1 1 90 LYS CD C -8.962 -19.420 -7.076 1.00 . A A . 90 LYS CD 1 1
3 4535 1 1 90 LYS CE C -8.990 -20.947 -6.987 1.00 . A A . 90 LYS CE 1 1
3 4536 1 1 90 LYS CG C -9.667 -18.931 -8.343 1.00 . A A . 90 LYS CG 1 1
3 4537 1 1 90 LYS H H -10.964 -15.029 -8.660 1.00 . A A . 90 LYS H 1 1
3 4538 1 1 90 LYS HA H -10.337 -16.947 -9.597 1.00 . A A . 90 LYS HA 1 1
3 4539 1 1 90 LYS HB2 H -10.904 -17.794 -6.990 1.00 . A A . 90 LYS HB2 1 1
3 4540 1 1 90 LYS HB3 H -11.798 -18.903 -8.010 1.00 . A A . 90 LYS HB3 1 1
3 4541 1 1 90 LYS HD2 H -7.929 -19.070 -7.073 1.00 . A A . 90 LYS HD2 1 1
3 4542 1 1 90 LYS HD3 H -9.446 -18.992 -6.198 1.00 . A A . 90 LYS HD3 1 1
3 4543 1 1 90 LYS HE2 H -9.967 -21.317 -7.298 1.00 . A A . 90 LYS HE2 1 1
3 4544 1 1 90 LYS HE3 H -8.256 -21.370 -7.673 1.00 . A A . 90 LYS HE3 1 1
3 4545 1 1 90 LYS HG2 H -9.884 -19.779 -8.993 1.00 . A A . 90 LYS HG2 1 1
3 4546 1 1 90 LYS HG3 H -9.006 -18.265 -8.898 1.00 . A A . 90 LYS HG3 1 1
3 4547 1 1 90 LYS HZ1 H -8.672 -22.402 -5.530 1.00 . A A . 90 LYS HZ1 1 1
3 4548 1 1 90 LYS HZ2 H -7.806 -21.046 -5.275 1.00 . A A . 90 LYS HZ2 1 1
3 4549 1 1 90 LYS HZ3 H -9.420 -21.045 -5.004 1.00 . A A . 90 LYS HZ3 1 1
3 4550 1 1 90 LYS N N -11.458 -15.815 -8.290 1.00 . A A . 90 LYS N 1 1
3 4551 1 1 90 LYS NZ N -8.701 -21.391 -5.606 1.00 . A A . 90 LYS NZ 1 1
3 4552 1 1 90 LYS O O -13.047 -18.391 -9.849 1.00 . A A . 90 LYS O 1 1
3 4553 1 1 91 ARG C C -13.417 -15.788 -13.054 1.00 . A A . 91 ARG C 1 1
3 4554 1 1 91 ARG CA C -13.773 -16.490 -11.742 1.00 . A A . 91 ARG CA 1 1
3 4555 1 1 91 ARG CB C -15.060 -15.883 -11.180 1.00 . A A . 91 ARG CB 1 1
3 4556 1 1 91 ARG CD C -16.637 -17.237 -9.752 1.00 . A A . 91 ARG CD 1 1
3 4557 1 1 91 ARG CG C -16.196 -16.908 -11.180 1.00 . A A . 91 ARG CG 1 1
3 4558 1 1 91 ARG CZ C -16.186 -19.047 -8.087 1.00 . A A . 91 ARG CZ 1 1
3 4559 1 1 91 ARG H H -12.162 -15.516 -10.851 1.00 . A A . 91 ARG H 1 1
3 4560 1 1 91 ARG HA H -13.895 -17.563 -11.892 1.00 . A A . 91 ARG HA 1 1
3 4561 1 1 91 ARG HB2 H -14.885 -15.528 -10.165 1.00 . A A . 91 ARG HB2 1 1
3 4562 1 1 91 ARG HB3 H -15.348 -15.016 -11.776 1.00 . A A . 91 ARG HB3 1 1
3 4563 1 1 91 ARG HD2 H -16.325 -16.442 -9.074 1.00 . A A . 91 ARG HD2 1 1
3 4564 1 1 91 ARG HD3 H -17.725 -17.290 -9.702 1.00 . A A . 91 ARG HD3 1 1
3 4565 1 1 91 ARG HE H -15.516 -19.043 -9.995 1.00 . A A . 91 ARG HE 1 1
3 4566 1 1 91 ARG HG2 H -17.042 -16.519 -11.746 1.00 . A A . 91 ARG HG2 1 1
3 4567 1 1 91 ARG HG3 H -15.868 -17.819 -11.682 1.00 . A A . 91 ARG HG3 1 1
3 4568 1 1 91 ARG HH11 H -17.322 -17.514 -7.357 1.00 . A A . 91 ARG HH11 1 1
3 4569 1 1 91 ARG HH12 H -16.991 -18.785 -6.228 1.00 . A A . 91 ARG HH12 1 1
3 4570 1 1 91 ARG HH21 H -15.094 -20.686 -8.518 1.00 . A A . 91 ARG HH21 1 1
3 4571 1 1 91 ARG HH22 H -15.712 -20.601 -6.901 1.00 . A A . 91 ARG HH22 1 1
3 4572 1 1 91 ARG N N -12.680 -16.369 -10.793 1.00 . A A . 91 ARG N 1 1
3 4573 1 1 91 ARG NE N -16.049 -18.526 -9.325 1.00 . A A . 91 ARG NE 1 1
3 4574 1 1 91 ARG NH1 N -16.894 -18.392 -7.142 1.00 . A A . 91 ARG NH1 1 1
3 4575 1 1 91 ARG NH2 N -15.617 -20.206 -7.814 1.00 . A A . 91 ARG NH2 1 1
3 4576 1 1 91 ARG O O -14.300 -15.325 -13.774 1.00 . A A . 91 ARG O 1 1
3 4577 1 1 92 MET C C -10.304 -15.701 -14.981 1.00 . A A . 92 MET C 1 1
3 4578 1 1 92 MET CA C -11.637 -15.095 -14.539 1.00 . A A . 92 MET CA 1 1
3 4579 1 1 92 MET CB C -11.461 -13.596 -14.292 1.00 . A A . 92 MET CB 1 1
3 4580 1 1 92 MET CE C -12.264 -10.813 -17.216 1.00 . A A . 92 MET CE 1 1
3 4581 1 1 92 MET CG C -12.254 -12.776 -15.312 1.00 . A A . 92 MET CG 1 1
3 4582 1 1 92 MET H H -11.409 -16.112 -12.735 1.00 . A A . 92 MET H 1 1
3 4583 1 1 92 MET HA H -12.400 -15.287 -15.294 1.00 . A A . 92 MET HA 1 1
3 4584 1 1 92 MET HB2 H -11.792 -13.348 -13.284 1.00 . A A . 92 MET HB2 1 1
3 4585 1 1 92 MET HB3 H -10.404 -13.335 -14.353 1.00 . A A . 92 MET HB3 1 1
3 4586 1 1 92 MET HE1 H -12.500 -9.752 -17.128 1.00 . A A . 92 MET HE1 1 1
3 4587 1 1 92 MET HE2 H -11.680 -10.982 -18.121 1.00 . A A . 92 MET HE2 1 1
3 4588 1 1 92 MET HE3 H -13.189 -11.387 -17.268 1.00 . A A . 92 MET HE3 1 1
3 4589 1 1 92 MET HG2 H -12.475 -13.385 -16.188 1.00 . A A . 92 MET HG2 1 1
3 4590 1 1 92 MET HG3 H -13.210 -12.474 -14.884 1.00 . A A . 92 MET HG3 1 1
3 4591 1 1 92 MET N N -12.121 -15.733 -13.326 1.00 . A A . 92 MET N 1 1
3 4592 1 1 92 MET O O -9.801 -16.632 -14.353 1.00 . A A . 92 MET O 1 1
3 4593 1 1 92 MET SD S -11.320 -11.332 -15.793 1.00 . A A . 92 MET SD 1 1
3 4594 1 1 93 ALA C C -8.111 -14.765 -17.800 1.00 . A A . 93 ALA C 1 1
3 4595 1 1 93 ALA CA C -8.503 -15.621 -16.594 1.00 . A A . 93 ALA CA 1 1
3 4596 1 1 93 ALA CB C -8.620 -17.105 -16.946 1.00 . A A . 93 ALA CB 1 1
3 4597 1 1 93 ALA H H -10.183 -14.391 -16.565 1.00 . A A . 93 ALA H 1 1
3 4598 1 1 93 ALA HA H -7.749 -15.504 -15.815 1.00 . A A . 93 ALA HA 1 1
3 4599 1 1 93 ALA HB1 H -7.699 -17.440 -17.423 1.00 . A A . 93 ALA HB1 1 1
3 4600 1 1 93 ALA HB2 H -8.789 -17.682 -16.037 1.00 . A A . 93 ALA HB2 1 1
3 4601 1 1 93 ALA HB3 H -9.457 -17.251 -17.629 1.00 . A A . 93 ALA HB3 1 1
3 4602 1 1 93 ALA N N -9.768 -15.147 -16.060 1.00 . A A . 93 ALA N 1 1
3 4603 1 1 93 ALA O O -7.880 -15.289 -18.889 1.00 . A A . 93 ALA O 1 1
3 4604 1 1 94 GLN C C -6.502 -13.067 -19.422 1.00 . A A . 94 GLN C 1 1
3 4605 1 1 94 GLN CA C -7.687 -12.529 -18.619 1.00 . A A . 94 GLN CA 1 1
3 4606 1 1 94 GLN CB C -7.377 -11.146 -18.043 1.00 . A A . 94 GLN CB 1 1
3 4607 1 1 94 GLN CD C -8.728 -9.361 -19.205 1.00 . A A . 94 GLN CD 1 1
3 4608 1 1 94 GLN CG C -8.638 -10.281 -17.985 1.00 . A A . 94 GLN CG 1 1
3 4609 1 1 94 GLN H H -8.237 -13.045 -16.677 1.00 . A A . 94 GLN H 1 1
3 4610 1 1 94 GLN HA H -8.567 -12.461 -19.258 1.00 . A A . 94 GLN HA 1 1
3 4611 1 1 94 GLN HB2 H -6.957 -11.250 -17.043 1.00 . A A . 94 GLN HB2 1 1
3 4612 1 1 94 GLN HB3 H -6.622 -10.654 -18.656 1.00 . A A . 94 GLN HB3 1 1
3 4613 1 1 94 GLN HE21 H -10.644 -9.964 -19.459 1.00 . A A . 94 GLN HE21 1 1
3 4614 1 1 94 GLN HE22 H -10.070 -8.812 -20.619 1.00 . A A . 94 GLN HE22 1 1
3 4615 1 1 94 GLN HG2 H -9.520 -10.920 -17.941 1.00 . A A . 94 GLN HG2 1 1
3 4616 1 1 94 GLN HG3 H -8.632 -9.683 -17.074 1.00 . A A . 94 GLN HG3 1 1
3 4617 1 1 94 GLN N N -8.047 -13.463 -17.565 1.00 . A A . 94 GLN N 1 1
3 4618 1 1 94 GLN NE2 N -9.912 -9.381 -19.811 1.00 . A A . 94 GLN NE2 1 1
3 4619 1 1 94 GLN O O -6.621 -13.315 -20.621 1.00 . A A . 94 GLN O 1 1
3 4620 1 1 94 GLN OE1 O -7.786 -8.678 -19.570 1.00 . A A . 94 GLN OE1 1 1
3 4621 1 1 95 ASP C C -3.850 -12.873 -20.584 1.00 . A A . 95 ASP C 1 1
3 4622 1 1 95 ASP CA C -4.178 -13.735 -19.363 1.00 . A A . 95 ASP CA 1 1
3 4623 1 1 95 ASP CB C -4.367 -15.177 -19.839 1.00 . A A . 95 ASP CB 1 1
3 4624 1 1 95 ASP CG C -3.927 -16.250 -18.841 1.00 . A A . 95 ASP CG 1 1
3 4625 1 1 95 ASP H H -5.295 -13.027 -17.754 1.00 . A A . 95 ASP H 1 1
3 4626 1 1 95 ASP HA H -3.406 -13.680 -18.595 1.00 . A A . 95 ASP HA 1 1
3 4627 1 1 95 ASP HB2 H -5.420 -15.330 -20.075 1.00 . A A . 95 ASP HB2 1 1
3 4628 1 1 95 ASP HB3 H -3.809 -15.314 -20.766 1.00 . A A . 95 ASP HB3 1 1
3 4629 1 1 95 ASP N N -5.384 -13.231 -18.729 1.00 . A A . 95 ASP N 1 1
3 4630 1 1 95 ASP O O -3.966 -13.330 -21.720 1.00 . A A . 95 ASP O 1 1
3 4631 1 1 95 ASP OD1 O -3.771 -15.980 -17.641 1.00 . A A . 95 ASP OD1 1 1
3 4632 1 1 95 ASP OD2 O -3.741 -17.422 -19.347 1.00 . A A . 95 ASP OD2 1 1
3 4633 1 1 96 ALA C C -4.344 -10.436 -22.224 1.00 . A A . 96 ALA C 1 1
3 4634 1 1 96 ALA CA C -3.104 -10.711 -21.370 1.00 . A A . 96 ALA CA 1 1
3 4635 1 1 96 ALA CB C -1.946 -11.280 -22.192 1.00 . A A . 96 ALA CB 1 1
3 4636 1 1 96 ALA H H -3.358 -11.277 -19.382 1.00 . A A . 96 ALA H 1 1
3 4637 1 1 96 ALA HA H -2.780 -9.780 -20.904 1.00 . A A . 96 ALA HA 1 1
3 4638 1 1 96 ALA HB1 H -1.056 -11.349 -21.566 1.00 . A A . 96 ALA HB1 1 1
3 4639 1 1 96 ALA HB2 H -2.211 -12.273 -22.556 1.00 . A A . 96 ALA HB2 1 1
3 4640 1 1 96 ALA HB3 H -1.744 -10.625 -23.039 1.00 . A A . 96 ALA HB3 1 1
3 4641 1 1 96 ALA N N -3.449 -11.641 -20.309 1.00 . A A . 96 ALA N 1 1
3 4642 1 1 96 ALA O O -4.597 -11.137 -23.202 1.00 . A A . 96 ALA O 1 1
3 4643 1 1 97 GLY C C -5.960 -8.164 -23.751 1.00 . A A . 97 GLY C 1 1
3 4644 1 1 97 GLY CA C -6.291 -9.036 -22.538 1.00 . A A . 97 GLY CA 1 1
3 4645 1 1 97 GLY H H -4.871 -8.847 -21.026 1.00 . A A . 97 GLY H 1 1
3 4646 1 1 97 GLY HA2 H -6.820 -9.932 -22.863 1.00 . A A . 97 GLY HA2 1 1
3 4647 1 1 97 GLY HA3 H -6.961 -8.496 -21.869 1.00 . A A . 97 GLY HA3 1 1
3 4648 1 1 97 GLY N N -5.084 -9.413 -21.822 1.00 . A A . 97 GLY N 1 1
3 4649 1 1 97 GLY O O -5.755 -6.959 -23.616 1.00 . A A . 97 GLY O 1 1
3 4650 1 1 98 GLU C C -5.894 -9.007 -27.349 1.00 . A A . 98 GLU C 1 1
3 4651 1 1 98 GLU CA C -5.614 -8.106 -26.144 1.00 . A A . 98 GLU CA 1 1
3 4652 1 1 98 GLU CB C -4.166 -7.612 -26.153 1.00 . A A . 98 GLU CB 1 1
3 4653 1 1 98 GLU CD C -3.961 -5.172 -25.547 1.00 . A A . 98 GLU CD 1 1
3 4654 1 1 98 GLU CG C -4.078 -6.182 -26.691 1.00 . A A . 98 GLU CG 1 1
3 4655 1 1 98 GLU H H -6.085 -9.788 -25.009 1.00 . A A . 98 GLU H 1 1
3 4656 1 1 98 GLU HA H -6.285 -7.247 -26.161 1.00 . A A . 98 GLU HA 1 1
3 4657 1 1 98 GLU HB2 H -3.759 -7.650 -25.143 1.00 . A A . 98 GLU HB2 1 1
3 4658 1 1 98 GLU HB3 H -3.556 -8.274 -26.768 1.00 . A A . 98 GLU HB3 1 1
3 4659 1 1 98 GLU HG2 H -3.216 -6.091 -27.352 1.00 . A A . 98 GLU HG2 1 1
3 4660 1 1 98 GLU HG3 H -4.963 -5.959 -27.288 1.00 . A A . 98 GLU HG3 1 1
3 4661 1 1 98 GLU N N -5.917 -8.808 -24.908 1.00 . A A . 98 GLU N 1 1
3 4662 1 1 98 GLU O O -5.017 -9.749 -27.790 1.00 . A A . 98 GLU O 1 1
3 4663 1 1 98 GLU OE1 O -4.929 -4.966 -24.801 1.00 . A A . 98 GLU OE1 1 1
3 4664 1 1 98 GLU OE2 O -2.813 -4.592 -25.448 1.00 . A A . 98 GLU OE2 1 1
3 4665 1 1 99 LYS C C -8.032 -8.786 -30.098 1.00 . A A . 99 LYS C 1 1
3 4666 1 1 99 LYS CA C -7.524 -9.712 -28.991 1.00 . A A . 99 LYS CA 1 1
3 4667 1 1 99 LYS CB C -8.535 -10.779 -28.568 1.00 . A A . 99 LYS CB 1 1
3 4668 1 1 99 LYS CD C -8.534 -13.282 -28.265 1.00 . A A . 99 LYS CD 1 1
3 4669 1 1 99 LYS CE C -7.355 -14.252 -28.162 1.00 . A A . 99 LYS CE 1 1
3 4670 1 1 99 LYS CG C -8.212 -12.127 -29.216 1.00 . A A . 99 LYS CG 1 1
3 4671 1 1 99 LYS H H -7.825 -8.308 -27.481 1.00 . A A . 99 LYS H 1 1
3 4672 1 1 99 LYS HA H -6.639 -10.233 -29.356 1.00 . A A . 99 LYS HA 1 1
3 4673 1 1 99 LYS HB2 H -8.530 -10.882 -27.483 1.00 . A A . 99 LYS HB2 1 1
3 4674 1 1 99 LYS HB3 H -9.540 -10.466 -28.853 1.00 . A A . 99 LYS HB3 1 1
3 4675 1 1 99 LYS HD2 H -8.774 -12.889 -27.277 1.00 . A A . 99 LYS HD2 1 1
3 4676 1 1 99 LYS HD3 H -9.417 -13.814 -28.620 1.00 . A A . 99 LYS HD3 1 1
3 4677 1 1 99 LYS HE2 H -6.706 -14.138 -29.030 1.00 . A A . 99 LYS HE2 1 1
3 4678 1 1 99 LYS HE3 H -6.756 -14.013 -27.283 1.00 . A A . 99 LYS HE3 1 1
3 4679 1 1 99 LYS HG2 H -8.785 -12.239 -30.136 1.00 . A A . 99 LYS HG2 1 1
3 4680 1 1 99 LYS HG3 H -7.158 -12.160 -29.490 1.00 . A A . 99 LYS HG3 1 1
3 4681 1 1 99 LYS HZ1 H -8.723 -15.714 -27.586 1.00 . A A . 99 LYS HZ1 1 1
3 4682 1 1 99 LYS HZ2 H -7.978 -16.059 -28.993 1.00 . A A . 99 LYS HZ2 1 1
3 4683 1 1 99 LYS HZ3 H -7.158 -16.191 -27.583 1.00 . A A . 99 LYS HZ3 1 1
3 4684 1 1 99 LYS N N -7.118 -8.914 -27.846 1.00 . A A . 99 LYS N 1 1
3 4685 1 1 99 LYS NZ N -7.838 -15.648 -28.076 1.00 . A A . 99 LYS NZ 1 1
3 4686 1 1 99 LYS O O -7.269 -7.995 -30.650 1.00 . A A . 99 LYS O 1 1
4 4687 1 1 1 MET C C 22.492 15.845 18.933 1.00 . A A . 1 MET C 1 1
4 4688 1 1 1 MET CA C 21.243 15.037 19.295 1.00 . A A . 1 MET CA 1 1
4 4689 1 1 1 MET CB C 20.007 15.932 19.185 1.00 . A A . 1 MET CB 1 1
4 4690 1 1 1 MET CE C 19.292 18.611 16.241 1.00 . A A . 1 MET CE 1 1
4 4691 1 1 1 MET CG C 19.777 16.375 17.739 1.00 . A A . 1 MET CG 1 1
4 4692 1 1 1 MET H1 H 22.200 14.704 21.115 1.00 . A A . 1 MET H1 1 1
4 4693 1 1 1 MET HA H 21.163 14.167 18.643 1.00 . A A . 1 MET HA 1 1
4 4694 1 1 1 MET HB2 H 19.131 15.393 19.548 1.00 . A A . 1 MET HB2 1 1
4 4695 1 1 1 MET HB3 H 20.130 16.807 19.823 1.00 . A A . 1 MET HB3 1 1
4 4696 1 1 1 MET HE1 H 20.201 19.159 16.490 1.00 . A A . 1 MET HE1 1 1
4 4697 1 1 1 MET HE2 H 19.513 17.874 15.469 1.00 . A A . 1 MET HE2 1 1
4 4698 1 1 1 MET HE3 H 18.537 19.306 15.875 1.00 . A A . 1 MET HE3 1 1
4 4699 1 1 1 MET HG2 H 20.729 16.632 17.273 1.00 . A A . 1 MET HG2 1 1
4 4700 1 1 1 MET HG3 H 19.351 15.554 17.162 1.00 . A A . 1 MET HG3 1 1
4 4701 1 1 1 MET N N 21.340 14.506 20.644 1.00 . A A . 1 MET N 1 1
4 4702 1 1 1 MET O O 22.736 16.906 19.504 1.00 . A A . 1 MET O 1 1
4 4703 1 1 1 MET SD S 18.680 17.782 17.698 1.00 . A A . 1 MET SD 1 1
4 4704 1 1 2 SER C C 24.984 15.301 16.265 1.00 . A A . 2 SER C 1 1
4 4705 1 1 2 SER CA C 24.465 15.969 17.539 1.00 . A A . 2 SER CA 1 1
4 4706 1 1 2 SER CB C 25.538 15.938 18.630 1.00 . A A . 2 SER CB 1 1
4 4707 1 1 2 SER H H 23.042 14.447 17.525 1.00 . A A . 2 SER H 1 1
4 4708 1 1 2 SER HA H 24.179 17.001 17.341 1.00 . A A . 2 SER HA 1 1
4 4709 1 1 2 SER HB2 H 25.068 15.752 19.595 1.00 . A A . 2 SER HB2 1 1
4 4710 1 1 2 SER HB3 H 26.221 15.110 18.442 1.00 . A A . 2 SER HB3 1 1
4 4711 1 1 2 SER HG H 27.086 17.039 19.260 1.00 . A A . 2 SER HG 1 1
4 4712 1 1 2 SER N N 23.248 15.311 17.985 1.00 . A A . 2 SER N 1 1
4 4713 1 1 2 SER O O 25.260 14.102 16.256 1.00 . A A . 2 SER O 1 1
4 4714 1 1 2 SER OG O 26.274 17.157 18.688 1.00 . A A . 2 SER OG 1 1
4 4715 1 1 3 ALA C C 24.577 14.602 13.379 1.00 . A A . 3 ALA C 1 1
4 4716 1 1 3 ALA CA C 25.584 15.608 13.942 1.00 . A A . 3 ALA CA 1 1
4 4717 1 1 3 ALA CB C 26.976 15.000 14.122 1.00 . A A . 3 ALA CB 1 1
4 4718 1 1 3 ALA H H 24.876 17.080 15.235 1.00 . A A . 3 ALA H 1 1
4 4719 1 1 3 ALA HA H 25.657 16.456 13.261 1.00 . A A . 3 ALA HA 1 1
4 4720 1 1 3 ALA HB1 H 27.545 15.601 14.832 1.00 . A A . 3 ALA HB1 1 1
4 4721 1 1 3 ALA HB2 H 26.882 13.982 14.501 1.00 . A A . 3 ALA HB2 1 1
4 4722 1 1 3 ALA HB3 H 27.493 14.985 13.163 1.00 . A A . 3 ALA HB3 1 1
4 4723 1 1 3 ALA N N 25.102 16.106 15.219 1.00 . A A . 3 ALA N 1 1
4 4724 1 1 3 ALA O O 23.947 13.862 14.132 1.00 . A A . 3 ALA O 1 1
4 4725 1 1 4 ASN C C 23.598 13.955 9.879 1.00 . A A . 4 ASN C 1 1
4 4726 1 1 4 ASN CA C 23.538 13.707 11.387 1.00 . A A . 4 ASN CA 1 1
4 4727 1 1 4 ASN CB C 22.098 13.943 11.849 1.00 . A A . 4 ASN CB 1 1
4 4728 1 1 4 ASN CG C 21.510 12.679 12.480 1.00 . A A . 4 ASN CG 1 1
4 4729 1 1 4 ASN H H 24.973 15.215 11.454 1.00 . A A . 4 ASN H 1 1
4 4730 1 1 4 ASN HA H 23.870 12.705 11.659 1.00 . A A . 4 ASN HA 1 1
4 4731 1 1 4 ASN HB2 H 22.073 14.760 12.570 1.00 . A A . 4 ASN HB2 1 1
4 4732 1 1 4 ASN HB3 H 21.486 14.248 11.000 1.00 . A A . 4 ASN HB3 1 1
4 4733 1 1 4 ASN HD21 H 19.914 12.863 11.249 1.00 . A A . 4 ASN HD21 1 1
4 4734 1 1 4 ASN HD22 H 19.868 11.506 12.324 1.00 . A A . 4 ASN HD22 1 1
4 4735 1 1 4 ASN N N 24.457 14.609 12.060 1.00 . A A . 4 ASN N 1 1
4 4736 1 1 4 ASN ND2 N 20.334 12.319 11.976 1.00 . A A . 4 ASN ND2 1 1
4 4737 1 1 4 ASN O O 23.116 14.978 9.395 1.00 . A A . 4 ASN O 1 1
4 4738 1 1 4 ASN OD1 O 22.087 12.071 13.367 1.00 . A A . 4 ASN OD1 1 1
4 4739 1 1 5 ARG C C 23.942 11.777 7.072 1.00 . A A . 5 ARG C 1 1
4 4740 1 1 5 ARG CA C 24.321 13.103 7.734 1.00 . A A . 5 ARG CA 1 1
4 4741 1 1 5 ARG CB C 25.750 13.475 7.334 1.00 . A A . 5 ARG CB 1 1
4 4742 1 1 5 ARG CD C 26.774 14.775 9.237 1.00 . A A . 5 ARG CD 1 1
4 4743 1 1 5 ARG CG C 26.122 14.865 7.856 1.00 . A A . 5 ARG CG 1 1
4 4744 1 1 5 ARG CZ C 27.767 17.065 9.385 1.00 . A A . 5 ARG CZ 1 1
4 4745 1 1 5 ARG H H 24.581 12.172 9.579 1.00 . A A . 5 ARG H 1 1
4 4746 1 1 5 ARG HA H 23.630 13.896 7.448 1.00 . A A . 5 ARG HA 1 1
4 4747 1 1 5 ARG HB2 H 26.447 12.736 7.729 1.00 . A A . 5 ARG HB2 1 1
4 4748 1 1 5 ARG HB3 H 25.845 13.453 6.248 1.00 . A A . 5 ARG HB3 1 1
4 4749 1 1 5 ARG HD2 H 26.176 14.140 9.890 1.00 . A A . 5 ARG HD2 1 1
4 4750 1 1 5 ARG HD3 H 27.757 14.311 9.155 1.00 . A A . 5 ARG HD3 1 1
4 4751 1 1 5 ARG HE H 26.310 16.360 10.597 1.00 . A A . 5 ARG HE 1 1
4 4752 1 1 5 ARG HG2 H 26.806 15.348 7.158 1.00 . A A . 5 ARG HG2 1 1
4 4753 1 1 5 ARG HG3 H 25.229 15.487 7.911 1.00 . A A . 5 ARG HG3 1 1
4 4754 1 1 5 ARG HH11 H 28.562 15.912 7.898 1.00 . A A . 5 ARG HH11 1 1
4 4755 1 1 5 ARG HH12 H 29.228 17.505 8.027 1.00 . A A . 5 ARG HH12 1 1
4 4756 1 1 5 ARG HH21 H 27.185 18.426 10.753 1.00 . A A . 5 ARG HH21 1 1
4 4757 1 1 5 ARG HH22 H 28.434 18.942 9.667 1.00 . A A . 5 ARG HH22 1 1
4 4758 1 1 5 ARG N N 24.192 13.001 9.178 1.00 . A A . 5 ARG N 1 1
4 4759 1 1 5 ARG NE N 26.902 16.127 9.825 1.00 . A A . 5 ARG NE 1 1
4 4760 1 1 5 ARG NH1 N 28.590 16.805 8.347 1.00 . A A . 5 ARG NH1 1 1
4 4761 1 1 5 ARG NH2 N 27.797 18.240 9.985 1.00 . A A . 5 ARG NH2 1 1
4 4762 1 1 5 ARG O O 24.185 10.709 7.630 1.00 . A A . 5 ARG O 1 1
4 4763 1 1 6 ARG C C 22.657 11.079 3.687 1.00 . A A . 6 ARG C 1 1
4 4764 1 1 6 ARG CA C 22.937 10.713 5.146 1.00 . A A . 6 ARG CA 1 1
4 4765 1 1 6 ARG CB C 21.682 10.089 5.759 1.00 . A A . 6 ARG CB 1 1
4 4766 1 1 6 ARG CD C 21.588 7.589 6.083 1.00 . A A . 6 ARG CD 1 1
4 4767 1 1 6 ARG CG C 22.043 8.922 6.680 1.00 . A A . 6 ARG CG 1 1
4 4768 1 1 6 ARG CZ C 20.256 5.634 6.892 1.00 . A A . 6 ARG CZ 1 1
4 4769 1 1 6 ARG H H 23.158 12.763 5.443 1.00 . A A . 6 ARG H 1 1
4 4770 1 1 6 ARG HA H 23.778 10.024 5.223 1.00 . A A . 6 ARG HA 1 1
4 4771 1 1 6 ARG HB2 H 21.132 10.844 6.320 1.00 . A A . 6 ARG HB2 1 1
4 4772 1 1 6 ARG HB3 H 21.021 9.738 4.965 1.00 . A A . 6 ARG HB3 1 1
4 4773 1 1 6 ARG HD2 H 21.121 7.757 5.112 1.00 . A A . 6 ARG HD2 1 1
4 4774 1 1 6 ARG HD3 H 22.449 6.943 5.915 1.00 . A A . 6 ARG HD3 1 1
4 4775 1 1 6 ARG HE H 20.234 7.471 7.735 1.00 . A A . 6 ARG HE 1 1
4 4776 1 1 6 ARG HG2 H 23.121 8.903 6.843 1.00 . A A . 6 ARG HG2 1 1
4 4777 1 1 6 ARG HG3 H 21.577 9.066 7.655 1.00 . A A . 6 ARG HG3 1 1
4 4778 1 1 6 ARG HH11 H 21.412 5.230 5.257 1.00 . A A . 6 ARG HH11 1 1
4 4779 1 1 6 ARG HH12 H 20.476 3.895 5.843 1.00 . A A . 6 ARG HH12 1 1
4 4780 1 1 6 ARG HH21 H 19.023 5.729 8.486 1.00 . A A . 6 ARG HH21 1 1
4 4781 1 1 6 ARG HH22 H 19.108 4.188 7.695 1.00 . A A . 6 ARG HH22 1 1
4 4782 1 1 6 ARG N N 23.352 11.890 5.890 1.00 . A A . 6 ARG N 1 1
4 4783 1 1 6 ARG NE N 20.629 6.927 6.996 1.00 . A A . 6 ARG NE 1 1
4 4784 1 1 6 ARG NH1 N 20.758 4.852 5.912 1.00 . A A . 6 ARG NH1 1 1
4 4785 1 1 6 ARG NH2 N 19.392 5.145 7.763 1.00 . A A . 6 ARG NH2 1 1
4 4786 1 1 6 ARG O O 22.321 12.223 3.384 1.00 . A A . 6 ARG O 1 1
4 4787 1 1 7 TRP C C 21.772 9.095 0.879 1.00 . A A . 7 TRP C 1 1
4 4788 1 1 7 TRP CA C 22.572 10.289 1.403 1.00 . A A . 7 TRP CA 1 1
4 4789 1 1 7 TRP CB C 23.890 10.500 0.655 1.00 . A A . 7 TRP CB 1 1
4 4790 1 1 7 TRP CD1 C 24.807 8.119 0.270 1.00 . A A . 7 TRP CD1 1 1
4 4791 1 1 7 TRP CD2 C 26.109 9.359 1.564 1.00 . A A . 7 TRP CD2 1 1
4 4792 1 1 7 TRP CE2 C 26.708 8.122 1.440 1.00 . A A . 7 TRP CE2 1 1
4 4793 1 1 7 TRP CE3 C 26.694 10.382 2.330 1.00 . A A . 7 TRP CE3 1 1
4 4794 1 1 7 TRP CG C 24.882 9.345 0.805 1.00 . A A . 7 TRP CG 1 1
4 4795 1 1 7 TRP CH2 C 28.523 8.797 2.823 1.00 . A A . 7 TRP CH2 1 1
4 4796 1 1 7 TRP CZ2 C 27.923 7.793 2.054 1.00 . A A . 7 TRP CZ2 1 1
4 4797 1 1 7 TRP CZ3 C 27.907 10.038 2.938 1.00 . A A . 7 TRP CZ3 1 1
4 4798 1 1 7 TRP H H 23.078 9.159 3.077 1.00 . A A . 7 TRP H 1 1
4 4799 1 1 7 TRP HA H 21.992 11.205 1.288 1.00 . A A . 7 TRP HA 1 1
4 4800 1 1 7 TRP HB2 H 23.676 10.647 -0.403 1.00 . A A . 7 TRP HB2 1 1
4 4801 1 1 7 TRP HB3 H 24.358 11.417 1.016 1.00 . A A . 7 TRP HB3 1 1
4 4802 1 1 7 TRP HD1 H 23.991 7.776 -0.367 1.00 . A A . 7 TRP HD1 1 1
4 4803 1 1 7 TRP HE1 H 26.073 6.312 0.329 1.00 . A A . 7 TRP HE1 1 1
4 4804 1 1 7 TRP HE3 H 26.241 11.367 2.444 1.00 . A A . 7 TRP HE3 1 1
4 4805 1 1 7 TRP HH2 H 29.470 8.607 3.329 1.00 . A A . 7 TRP HH2 1 1
4 4806 1 1 7 TRP HZ2 H 28.376 6.808 1.941 1.00 . A A . 7 TRP HZ2 1 1
4 4807 1 1 7 TRP HZ3 H 28.403 10.795 3.544 1.00 . A A . 7 TRP HZ3 1 1
4 4808 1 1 7 TRP N N 22.805 10.086 2.823 1.00 . A A . 7 TRP N 1 1
4 4809 1 1 7 TRP NE1 N 25.891 7.344 0.628 1.00 . A A . 7 TRP NE1 1 1
4 4810 1 1 7 TRP O O 22.102 7.946 1.171 1.00 . A A . 7 TRP O 1 1
4 4811 1 1 8 TRP C C 20.044 8.413 -1.973 1.00 . A A . 8 TRP C 1 1
4 4812 1 1 8 TRP CA C 19.886 8.373 -0.452 1.00 . A A . 8 TRP CA 1 1
4 4813 1 1 8 TRP CB C 18.436 8.544 0.003 1.00 . A A . 8 TRP CB 1 1
4 4814 1 1 8 TRP CD1 C 18.358 7.704 2.443 1.00 . A A . 8 TRP CD1 1 1
4 4815 1 1 8 TRP CD2 C 17.984 9.880 2.254 1.00 . A A . 8 TRP CD2 1 1
4 4816 1 1 8 TRP CE2 C 17.914 9.564 3.595 1.00 . A A . 8 TRP CE2 1 1
4 4817 1 1 8 TRP CE3 C 17.789 11.196 1.800 1.00 . A A . 8 TRP CE3 1 1
4 4818 1 1 8 TRP CG C 18.270 8.671 1.519 1.00 . A A . 8 TRP CG 1 1
4 4819 1 1 8 TRP CH2 C 17.453 11.828 4.164 1.00 . A A . 8 TRP CH2 1 1
4 4820 1 1 8 TRP CZ2 C 17.650 10.510 4.593 1.00 . A A . 8 TRP CZ2 1 1
4 4821 1 1 8 TRP CZ3 C 17.526 12.130 2.809 1.00 . A A . 8 TRP CZ3 1 1
4 4822 1 1 8 TRP H H 20.474 10.343 -0.118 1.00 . A A . 8 TRP H 1 1
4 4823 1 1 8 TRP HA H 20.229 7.412 -0.067 1.00 . A A . 8 TRP HA 1 1
4 4824 1 1 8 TRP HB2 H 18.018 9.431 -0.473 1.00 . A A . 8 TRP HB2 1 1
4 4825 1 1 8 TRP HB3 H 17.853 7.691 -0.345 1.00 . A A . 8 TRP HB3 1 1
4 4826 1 1 8 TRP HD1 H 18.567 6.658 2.218 1.00 . A A . 8 TRP HD1 1 1
4 4827 1 1 8 TRP HE1 H 18.165 7.625 4.640 1.00 . A A . 8 TRP HE1 1 1
4 4828 1 1 8 TRP HE3 H 17.839 11.471 0.746 1.00 . A A . 8 TRP HE3 1 1
4 4829 1 1 8 TRP HH2 H 17.243 12.614 4.890 1.00 . A A . 8 TRP HH2 1 1
4 4830 1 1 8 TRP HZ2 H 17.600 10.235 5.647 1.00 . A A . 8 TRP HZ2 1 1
4 4831 1 1 8 TRP HZ3 H 17.368 13.167 2.512 1.00 . A A . 8 TRP HZ3 1 1
4 4832 1 1 8 TRP N N 20.736 9.406 0.115 1.00 . A A . 8 TRP N 1 1
4 4833 1 1 8 TRP NE1 N 18.149 8.199 3.714 1.00 . A A . 8 TRP NE1 1 1
4 4834 1 1 8 TRP O O 20.486 7.439 -2.581 1.00 . A A . 8 TRP O 1 1
4 4835 1 1 9 VAL C C 19.331 8.442 -4.684 1.00 . A A . 9 VAL C 1 1
4 4836 1 1 9 VAL CA C 19.769 9.730 -3.983 1.00 . A A . 9 VAL CA 1 1
4 4837 1 1 9 VAL CB C 21.186 10.165 -4.364 1.00 . A A . 9 VAL CB 1 1
4 4838 1 1 9 VAL CG1 C 21.468 11.590 -3.886 1.00 . A A . 9 VAL CG1 1 1
4 4839 1 1 9 VAL CG2 C 22.226 9.186 -3.816 1.00 . A A . 9 VAL CG2 1 1
4 4840 1 1 9 VAL H H 19.316 10.337 -2.043 1.00 . A A . 9 VAL H 1 1
4 4841 1 1 9 VAL HA H 19.084 10.531 -4.261 1.00 . A A . 9 VAL HA 1 1
4 4842 1 1 9 VAL HB H 21.258 10.156 -5.452 1.00 . A A . 9 VAL HB 1 1
4 4843 1 1 9 VAL HG11 H 21.989 11.556 -2.929 1.00 . A A . 9 VAL HG11 1 1
4 4844 1 1 9 VAL HG12 H 22.090 12.103 -4.619 1.00 . A A . 9 VAL HG12 1 1
4 4845 1 1 9 VAL HG13 H 20.527 12.128 -3.769 1.00 . A A . 9 VAL HG13 1 1
4 4846 1 1 9 VAL HG21 H 22.216 9.218 -2.726 1.00 . A A . 9 VAL HG21 1 1
4 4847 1 1 9 VAL HG22 H 21.988 8.177 -4.152 1.00 . A A . 9 VAL HG22 1 1
4 4848 1 1 9 VAL HG23 H 23.215 9.466 -4.179 1.00 . A A . 9 VAL HG23 1 1
4 4849 1 1 9 VAL N N 19.674 9.550 -2.545 1.00 . A A . 9 VAL N 1 1
4 4850 1 1 9 VAL O O 20.134 7.788 -5.348 1.00 . A A . 9 VAL O 1 1
4 4851 1 1 10 PRO C C 17.252 7.107 -6.616 1.00 . A A . 10 PRO C 1 1
4 4852 1 1 10 PRO CA C 17.470 6.910 -5.115 1.00 . A A . 10 PRO CA 1 1
4 4853 1 1 10 PRO CB C 16.179 6.646 -4.357 1.00 . A A . 10 PRO CB 1 1
4 4854 1 1 10 PRO CD C 17.045 8.858 -3.727 1.00 . A A . 10 PRO CD 1 1
4 4855 1 1 10 PRO CG C 15.823 7.955 -3.672 1.00 . A A . 10 PRO CG 1 1
4 4856 1 1 10 PRO HA H 18.112 6.148 -5.030 1.00 . A A . 10 PRO HA 1 1
4 4857 1 1 10 PRO HB2 H 15.386 6.331 -5.035 1.00 . A A . 10 PRO HB2 1 1
4 4858 1 1 10 PRO HB3 H 16.311 5.846 -3.628 1.00 . A A . 10 PRO HB3 1 1
4 4859 1 1 10 PRO HD2 H 16.811 9.812 -4.198 1.00 . A A . 10 PRO HD2 1 1
4 4860 1 1 10 PRO HD3 H 17.420 9.079 -2.728 1.00 . A A . 10 PRO HD3 1 1
4 4861 1 1 10 PRO HG2 H 14.976 8.428 -4.168 1.00 . A A . 10 PRO HG2 1 1
4 4862 1 1 10 PRO HG3 H 15.527 7.776 -2.638 1.00 . A A . 10 PRO HG3 1 1
4 4863 1 1 10 PRO N N 18.025 8.107 -4.507 1.00 . A A . 10 PRO N 1 1
4 4864 1 1 10 PRO O O 17.280 8.234 -7.108 1.00 . A A . 10 PRO O 1 1
4 4865 1 1 11 PRO C C 15.405 6.509 -9.080 1.00 . A A . 11 PRO C 1 1
4 4866 1 1 11 PRO CA C 16.812 6.000 -8.756 1.00 . A A . 11 PRO CA 1 1
4 4867 1 1 11 PRO CB C 17.051 4.575 -9.227 1.00 . A A . 11 PRO CB 1 1
4 4868 1 1 11 PRO CD C 16.994 4.612 -6.771 1.00 . A A . 11 PRO CD 1 1
4 4869 1 1 11 PRO CG C 16.942 3.702 -7.988 1.00 . A A . 11 PRO CG 1 1
4 4870 1 1 11 PRO HA H 17.442 6.645 -9.189 1.00 . A A . 11 PRO HA 1 1
4 4871 1 1 11 PRO HB2 H 16.315 4.283 -9.977 1.00 . A A . 11 PRO HB2 1 1
4 4872 1 1 11 PRO HB3 H 18.033 4.477 -9.690 1.00 . A A . 11 PRO HB3 1 1
4 4873 1 1 11 PRO HD2 H 16.122 4.470 -6.133 1.00 . A A . 11 PRO HD2 1 1
4 4874 1 1 11 PRO HD3 H 17.873 4.407 -6.160 1.00 . A A . 11 PRO HD3 1 1
4 4875 1 1 11 PRO HG2 H 16.012 3.135 -8.001 1.00 . A A . 11 PRO HG2 1 1
4 4876 1 1 11 PRO HG3 H 17.757 2.978 -7.958 1.00 . A A . 11 PRO HG3 1 1
4 4877 1 1 11 PRO N N 17.034 5.964 -7.321 1.00 . A A . 11 PRO N 1 1
4 4878 1 1 11 PRO O O 15.132 6.913 -10.209 1.00 . A A . 11 PRO O 1 1
4 4879 1 1 12 ASP C C 12.578 6.277 -9.480 1.00 . A A . 12 ASP C 1 1
4 4880 1 1 12 ASP CA C 13.179 6.925 -8.232 1.00 . A A . 12 ASP CA 1 1
4 4881 1 1 12 ASP CB C 13.118 8.444 -8.411 1.00 . A A . 12 ASP CB 1 1
4 4882 1 1 12 ASP CG C 13.111 9.249 -7.111 1.00 . A A . 12 ASP CG 1 1
4 4883 1 1 12 ASP H H 14.780 6.143 -7.153 1.00 . A A . 12 ASP H 1 1
4 4884 1 1 12 ASP HA H 12.667 6.624 -7.318 1.00 . A A . 12 ASP HA 1 1
4 4885 1 1 12 ASP HB2 H 13.971 8.758 -9.012 1.00 . A A . 12 ASP HB2 1 1
4 4886 1 1 12 ASP HB3 H 12.220 8.691 -8.979 1.00 . A A . 12 ASP HB3 1 1
4 4887 1 1 12 ASP N N 14.550 6.473 -8.069 1.00 . A A . 12 ASP N 1 1
4 4888 1 1 12 ASP O O 12.739 6.787 -10.588 1.00 . A A . 12 ASP O 1 1
4 4889 1 1 12 ASP OD1 O 14.169 9.520 -6.522 1.00 . A A . 12 ASP OD1 1 1
4 4890 1 1 12 ASP OD2 O 11.943 9.608 -6.697 1.00 . A A . 12 ASP OD2 1 1
4 4891 1 1 13 ASP C C 9.979 3.787 -9.854 1.00 . A A . 13 ASP C 1 1
4 4892 1 1 13 ASP CA C 11.271 4.439 -10.353 1.00 . A A . 13 ASP CA 1 1
4 4893 1 1 13 ASP CB C 12.187 3.331 -10.877 1.00 . A A . 13 ASP CB 1 1
4 4894 1 1 13 ASP CG C 12.748 3.567 -12.281 1.00 . A A . 13 ASP CG 1 1
4 4895 1 1 13 ASP H H 11.770 4.754 -8.356 1.00 . A A . 13 ASP H 1 1
4 4896 1 1 13 ASP HA H 11.089 5.187 -11.125 1.00 . A A . 13 ASP HA 1 1
4 4897 1 1 13 ASP HB2 H 13.020 3.212 -10.184 1.00 . A A . 13 ASP HB2 1 1
4 4898 1 1 13 ASP HB3 H 11.634 2.392 -10.876 1.00 . A A . 13 ASP HB3 1 1
4 4899 1 1 13 ASP N N 11.897 5.162 -9.260 1.00 . A A . 13 ASP N 1 1
4 4900 1 1 13 ASP O O 9.931 3.270 -8.740 1.00 . A A . 13 ASP O 1 1
4 4901 1 1 13 ASP OD1 O 13.821 4.166 -12.448 1.00 . A A . 13 ASP OD1 1 1
4 4902 1 1 13 ASP OD2 O 12.026 3.099 -13.242 1.00 . A A . 13 ASP OD2 1 1
4 4903 1 1 14 GLU C C 7.868 1.929 -9.624 1.00 . A A . 14 GLU C 1 1
4 4904 1 1 14 GLU CA C 7.676 3.254 -10.364 1.00 . A A . 14 GLU CA 1 1
4 4905 1 1 14 GLU CB C 6.813 3.064 -11.613 1.00 . A A . 14 GLU CB 1 1
4 4906 1 1 14 GLU CD C 7.182 5.219 -12.870 1.00 . A A . 14 GLU CD 1 1
4 4907 1 1 14 GLU CG C 6.188 4.389 -12.055 1.00 . A A . 14 GLU CG 1 1
4 4908 1 1 14 GLU H H 9.012 4.256 -11.610 1.00 . A A . 14 GLU H 1 1
4 4909 1 1 14 GLU HA H 7.197 3.979 -9.706 1.00 . A A . 14 GLU HA 1 1
4 4910 1 1 14 GLU HB2 H 7.421 2.657 -12.421 1.00 . A A . 14 GLU HB2 1 1
4 4911 1 1 14 GLU HB3 H 6.027 2.337 -11.409 1.00 . A A . 14 GLU HB3 1 1
4 4912 1 1 14 GLU HG2 H 5.297 4.194 -12.651 1.00 . A A . 14 GLU HG2 1 1
4 4913 1 1 14 GLU HG3 H 5.868 4.954 -11.180 1.00 . A A . 14 GLU HG3 1 1
4 4914 1 1 14 GLU N N 8.964 3.834 -10.705 1.00 . A A . 14 GLU N 1 1
4 4915 1 1 14 GLU O O 7.684 1.860 -8.410 1.00 . A A . 14 GLU O 1 1
4 4916 1 1 14 GLU OE1 O 7.934 4.663 -13.684 1.00 . A A . 14 GLU OE1 1 1
4 4917 1 1 14 GLU OE2 O 7.155 6.487 -12.634 1.00 . A A . 14 GLU OE2 1 1
4 4918 1 1 15 ASP C C 7.242 -0.806 -8.977 1.00 . A A . 15 ASP C 1 1
4 4919 1 1 15 ASP CA C 8.457 -0.409 -9.818 1.00 . A A . 15 ASP CA 1 1
4 4920 1 1 15 ASP CB C 9.686 -0.418 -8.907 1.00 . A A . 15 ASP CB 1 1
4 4921 1 1 15 ASP CG C 10.273 -1.803 -8.627 1.00 . A A . 15 ASP CG 1 1
4 4922 1 1 15 ASP H H 8.385 0.975 -11.373 1.00 . A A . 15 ASP H 1 1
4 4923 1 1 15 ASP HA H 8.606 -1.068 -10.673 1.00 . A A . 15 ASP HA 1 1
4 4924 1 1 15 ASP HB2 H 10.459 0.204 -9.358 1.00 . A A . 15 ASP HB2 1 1
4 4925 1 1 15 ASP HB3 H 9.419 0.045 -7.957 1.00 . A A . 15 ASP HB3 1 1
4 4926 1 1 15 ASP N N 8.237 0.910 -10.387 1.00 . A A . 15 ASP N 1 1
4 4927 1 1 15 ASP O O 7.205 -0.552 -7.774 1.00 . A A . 15 ASP O 1 1
4 4928 1 1 15 ASP OD1 O 9.406 -2.718 -8.356 1.00 . A A . 15 ASP OD1 1 1
4 4929 1 1 15 ASP OD2 O 11.497 -1.997 -8.667 1.00 . A A . 15 ASP OD2 1 1
4 4930 1 1 16 CYS C C 5.423 -3.003 -8.025 1.00 . A A . 16 CYS C 1 1
4 4931 1 1 16 CYS CA C 5.063 -1.857 -8.973 1.00 . A A . 16 CYS CA 1 1
4 4932 1 1 16 CYS CB C 3.978 -2.262 -9.973 1.00 . A A . 16 CYS CB 1 1
4 4933 1 1 16 CYS H H 6.314 -1.625 -10.623 1.00 . A A . 16 CYS H 1 1
4 4934 1 1 16 CYS HA H 4.688 -0.998 -8.417 1.00 . A A . 16 CYS HA 1 1
4 4935 1 1 16 CYS HB2 H 3.127 -2.690 -9.444 1.00 . A A . 16 CYS HB2 1 1
4 4936 1 1 16 CYS HB3 H 3.615 -1.382 -10.504 1.00 . A A . 16 CYS HB3 1 1
4 4937 1 1 16 CYS HG H 4.482 -2.720 -12.245 1.00 . A A . 16 CYS HG 1 1
4 4938 1 1 16 CYS N N 6.277 -1.422 -9.644 1.00 . A A . 16 CYS N 1 1
4 4939 1 1 16 CYS O O 5.009 -3.008 -6.867 1.00 . A A . 16 CYS O 1 1
4 4940 1 1 16 CYS SG S 4.648 -3.478 -11.165 1.00 . A A . 16 CYS SG 1 1
4 4941 1 1 17 VAL C C 7.907 -5.657 -8.350 1.00 . A A . 17 VAL C 1 1
4 4942 1 1 17 VAL CA C 6.609 -5.095 -7.768 1.00 . A A . 17 VAL CA 1 1
4 4943 1 1 17 VAL CB C 5.482 -6.129 -7.711 1.00 . A A . 17 VAL CB 1 1
4 4944 1 1 17 VAL CG1 C 5.946 -7.406 -7.007 1.00 . A A . 17 VAL CG1 1 1
4 4945 1 1 17 VAL CG2 C 4.240 -5.549 -7.032 1.00 . A A . 17 VAL CG2 1 1
4 4946 1 1 17 VAL H H 6.521 -3.935 -9.496 1.00 . A A . 17 VAL H 1 1
4 4947 1 1 17 VAL HA H 6.800 -4.748 -6.753 1.00 . A A . 17 VAL HA 1 1
4 4948 1 1 17 VAL HB H 5.214 -6.390 -8.735 1.00 . A A . 17 VAL HB 1 1
4 4949 1 1 17 VAL HG11 H 5.514 -7.447 -6.007 1.00 . A A . 17 VAL HG11 1 1
4 4950 1 1 17 VAL HG12 H 5.621 -8.275 -7.580 1.00 . A A . 17 VAL HG12 1 1
4 4951 1 1 17 VAL HG13 H 7.034 -7.406 -6.933 1.00 . A A . 17 VAL HG13 1 1
4 4952 1 1 17 VAL HG21 H 4.521 -5.107 -6.076 1.00 . A A . 17 VAL HG21 1 1
4 4953 1 1 17 VAL HG22 H 3.801 -4.784 -7.672 1.00 . A A . 17 VAL HG22 1 1
4 4954 1 1 17 VAL HG23 H 3.513 -6.344 -6.865 1.00 . A A . 17 VAL HG23 1 1
4 4955 1 1 17 VAL N N 6.189 -3.946 -8.553 1.00 . A A . 17 VAL N 1 1
4 4956 1 1 17 VAL O O 8.965 -5.553 -7.731 1.00 . A A . 17 VAL O 1 1
4 4957 1 1 18 SER C C 9.530 -7.942 -9.351 1.00 . A A . 18 SER C 1 1
4 4958 1 1 18 SER CA C 8.936 -6.820 -10.204 1.00 . A A . 18 SER CA 1 1
4 4959 1 1 18 SER CB C 9.996 -5.756 -10.496 1.00 . A A . 18 SER CB 1 1
4 4960 1 1 18 SER H H 6.921 -6.322 -10.030 1.00 . A A . 18 SER H 1 1
4 4961 1 1 18 SER HA H 8.552 -7.217 -11.144 1.00 . A A . 18 SER HA 1 1
4 4962 1 1 18 SER HB2 H 10.075 -5.080 -9.644 1.00 . A A . 18 SER HB2 1 1
4 4963 1 1 18 SER HB3 H 10.968 -6.236 -10.613 1.00 . A A . 18 SER HB3 1 1
4 4964 1 1 18 SER HG H 9.677 -4.030 -11.457 1.00 . A A . 18 SER HG 1 1
4 4965 1 1 18 SER N N 7.785 -6.241 -9.533 1.00 . A A . 18 SER N 1 1
4 4966 1 1 18 SER O O 9.132 -8.130 -8.202 1.00 . A A . 18 SER O 1 1
4 4967 1 1 18 SER OG O 9.692 -5.007 -11.669 1.00 . A A . 18 SER OG 1 1
4 4968 1 1 19 GLU C C 11.663 -9.288 -7.900 1.00 . A A . 19 GLU C 1 1
4 4969 1 1 19 GLU CA C 11.126 -9.757 -9.254 1.00 . A A . 19 GLU CA 1 1
4 4970 1 1 19 GLU CB C 12.244 -10.356 -10.110 1.00 . A A . 19 GLU CB 1 1
4 4971 1 1 19 GLU CD C 11.696 -10.909 -12.508 1.00 . A A . 19 GLU CD 1 1
4 4972 1 1 19 GLU CG C 11.695 -11.417 -11.065 1.00 . A A . 19 GLU CG 1 1
4 4973 1 1 19 GLU H H 10.791 -8.499 -10.880 1.00 . A A . 19 GLU H 1 1
4 4974 1 1 19 GLU HA H 10.350 -10.508 -9.104 1.00 . A A . 19 GLU HA 1 1
4 4975 1 1 19 GLU HB2 H 12.733 -9.566 -10.680 1.00 . A A . 19 GLU HB2 1 1
4 4976 1 1 19 GLU HB3 H 13.002 -10.800 -9.465 1.00 . A A . 19 GLU HB3 1 1
4 4977 1 1 19 GLU HG2 H 12.298 -12.323 -10.994 1.00 . A A . 19 GLU HG2 1 1
4 4978 1 1 19 GLU HG3 H 10.680 -11.686 -10.771 1.00 . A A . 19 GLU HG3 1 1
4 4979 1 1 19 GLU N N 10.473 -8.659 -9.946 1.00 . A A . 19 GLU N 1 1
4 4980 1 1 19 GLU O O 11.866 -10.096 -6.995 1.00 . A A . 19 GLU O 1 1
4 4981 1 1 19 GLU OE1 O 10.927 -9.996 -12.845 1.00 . A A . 19 GLU OE1 1 1
4 4982 1 1 19 GLU OE2 O 12.534 -11.497 -13.293 1.00 . A A . 19 GLU OE2 1 1
4 4983 1 1 20 LYS C C 11.404 -7.676 -5.437 1.00 . A A . 20 LYS C 1 1
4 4984 1 1 20 LYS CA C 12.386 -7.398 -6.576 1.00 . A A . 20 LYS CA 1 1
4 4985 1 1 20 LYS CB C 12.689 -5.912 -6.778 1.00 . A A . 20 LYS CB 1 1
4 4986 1 1 20 LYS CD C 14.458 -4.340 -5.904 1.00 . A A . 20 LYS CD 1 1
4 4987 1 1 20 LYS CE C 13.908 -2.931 -6.141 1.00 . A A . 20 LYS CE 1 1
4 4988 1 1 20 LYS CG C 13.336 -5.309 -5.528 1.00 . A A . 20 LYS CG 1 1
4 4989 1 1 20 LYS H H 11.709 -7.334 -8.545 1.00 . A A . 20 LYS H 1 1
4 4990 1 1 20 LYS HA H 13.331 -7.891 -6.346 1.00 . A A . 20 LYS HA 1 1
4 4991 1 1 20 LYS HB2 H 13.354 -5.784 -7.632 1.00 . A A . 20 LYS HB2 1 1
4 4992 1 1 20 LYS HB3 H 11.768 -5.377 -7.008 1.00 . A A . 20 LYS HB3 1 1
4 4993 1 1 20 LYS HD2 H 15.203 -4.314 -5.109 1.00 . A A . 20 LYS HD2 1 1
4 4994 1 1 20 LYS HD3 H 14.963 -4.693 -6.803 1.00 . A A . 20 LYS HD3 1 1
4 4995 1 1 20 LYS HE2 H 12.867 -2.882 -5.822 1.00 . A A . 20 LYS HE2 1 1
4 4996 1 1 20 LYS HE3 H 14.461 -2.212 -5.537 1.00 . A A . 20 LYS HE3 1 1
4 4997 1 1 20 LYS HG2 H 12.581 -4.788 -4.940 1.00 . A A . 20 LYS HG2 1 1
4 4998 1 1 20 LYS HG3 H 13.734 -6.107 -4.901 1.00 . A A . 20 LYS HG3 1 1
4 4999 1 1 20 LYS HZ1 H 13.234 -1.994 -7.876 1.00 . A A . 20 LYS HZ1 1 1
4 5000 1 1 20 LYS HZ2 H 14.858 -2.047 -7.772 1.00 . A A . 20 LYS HZ2 1 1
4 5001 1 1 20 LYS HZ3 H 14.019 -3.410 -8.115 1.00 . A A . 20 LYS HZ3 1 1
4 5002 1 1 20 LYS N N 11.877 -7.984 -7.804 1.00 . A A . 20 LYS N 1 1
4 5003 1 1 20 LYS NZ N 14.012 -2.569 -7.573 1.00 . A A . 20 LYS NZ 1 1
4 5004 1 1 20 LYS O O 11.698 -8.460 -4.537 1.00 . A A . 20 LYS O 1 1
4 5005 1 1 21 LEU C C 8.743 -8.637 -4.507 1.00 . A A . 21 LEU C 1 1
4 5006 1 1 21 LEU CA C 9.228 -7.186 -4.501 1.00 . A A . 21 LEU CA 1 1
4 5007 1 1 21 LEU CB C 8.108 -6.162 -4.700 1.00 . A A . 21 LEU CB 1 1
4 5008 1 1 21 LEU CD1 C 8.443 -3.756 -4.026 1.00 . A A . 21 LEU CD1 1 1
4 5009 1 1 21 LEU CD2 C 6.485 -5.079 -3.103 1.00 . A A . 21 LEU CD2 1 1
4 5010 1 1 21 LEU CG C 7.937 -5.130 -3.584 1.00 . A A . 21 LEU CG 1 1
4 5011 1 1 21 LEU H H 10.025 -6.382 -6.251 1.00 . A A . 21 LEU H 1 1
4 5012 1 1 21 LEU HA H 9.686 -6.978 -3.534 1.00 . A A . 21 LEU HA 1 1
4 5013 1 1 21 LEU HB2 H 8.290 -5.631 -5.635 1.00 . A A . 21 LEU HB2 1 1
4 5014 1 1 21 LEU HB3 H 7.168 -6.701 -4.818 1.00 . A A . 21 LEU HB3 1 1
4 5015 1 1 21 LEU HD11 H 8.216 -3.607 -5.081 1.00 . A A . 21 LEU HD11 1 1
4 5016 1 1 21 LEU HD12 H 7.953 -2.981 -3.436 1.00 . A A . 21 LEU HD12 1 1
4 5017 1 1 21 LEU HD13 H 9.521 -3.700 -3.875 1.00 . A A . 21 LEU HD13 1 1
4 5018 1 1 21 LEU HD21 H 6.396 -4.353 -2.295 1.00 . A A . 21 LEU HD21 1 1
4 5019 1 1 21 LEU HD22 H 5.839 -4.783 -3.930 1.00 . A A . 21 LEU HD22 1 1
4 5020 1 1 21 LEU HD23 H 6.187 -6.063 -2.742 1.00 . A A . 21 LEU HD23 1 1
4 5021 1 1 21 LEU HG H 8.546 -5.440 -2.735 1.00 . A A . 21 LEU HG 1 1
4 5022 1 1 21 LEU N N 10.256 -7.019 -5.515 1.00 . A A . 21 LEU N 1 1
4 5023 1 1 21 LEU O O 8.246 -9.133 -3.497 1.00 . A A . 21 LEU O 1 1
4 5024 1 1 22 LEU C C 9.162 -11.511 -4.727 1.00 . A A . 22 LEU C 1 1
4 5025 1 1 22 LEU CA C 8.490 -10.661 -5.807 1.00 . A A . 22 LEU CA 1 1
4 5026 1 1 22 LEU CB C 8.761 -11.149 -7.231 1.00 . A A . 22 LEU CB 1 1
4 5027 1 1 22 LEU CD1 C 7.685 -13.403 -6.881 1.00 . A A . 22 LEU CD1 1 1
4 5028 1 1 22 LEU CD2 C 6.399 -11.539 -8.025 1.00 . A A . 22 LEU CD2 1 1
4 5029 1 1 22 LEU CG C 7.771 -12.174 -7.788 1.00 . A A . 22 LEU CG 1 1
4 5030 1 1 22 LEU H H 9.310 -8.865 -6.473 1.00 . A A . 22 LEU H 1 1
4 5031 1 1 22 LEU HA H 7.412 -10.697 -5.653 1.00 . A A . 22 LEU HA 1 1
4 5032 1 1 22 LEU HB2 H 8.771 -10.285 -7.895 1.00 . A A . 22 LEU HB2 1 1
4 5033 1 1 22 LEU HB3 H 9.760 -11.585 -7.261 1.00 . A A . 22 LEU HB3 1 1
4 5034 1 1 22 LEU HD11 H 7.286 -14.245 -7.447 1.00 . A A . 22 LEU HD11 1 1
4 5035 1 1 22 LEU HD12 H 8.680 -13.652 -6.512 1.00 . A A . 22 LEU HD12 1 1
4 5036 1 1 22 LEU HD13 H 7.028 -13.188 -6.039 1.00 . A A . 22 LEU HD13 1 1
4 5037 1 1 22 LEU HD21 H 6.446 -10.476 -7.790 1.00 . A A . 22 LEU HD21 1 1
4 5038 1 1 22 LEU HD22 H 6.114 -11.669 -9.068 1.00 . A A . 22 LEU HD22 1 1
4 5039 1 1 22 LEU HD23 H 5.661 -12.020 -7.383 1.00 . A A . 22 LEU HD23 1 1
4 5040 1 1 22 LEU HG H 8.139 -12.514 -8.756 1.00 . A A . 22 LEU HG 1 1
4 5041 1 1 22 LEU N N 8.905 -9.277 -5.656 1.00 . A A . 22 LEU N 1 1
4 5042 1 1 22 LEU O O 8.498 -12.004 -3.816 1.00 . A A . 22 LEU O 1 1
4 5043 1 1 23 ARG C C 11.114 -11.841 -2.508 1.00 . A A . 23 ARG C 1 1
4 5044 1 1 23 ARG CA C 11.242 -12.438 -3.910 1.00 . A A . 23 ARG CA 1 1
4 5045 1 1 23 ARG CB C 12.720 -12.486 -4.304 1.00 . A A . 23 ARG CB 1 1
4 5046 1 1 23 ARG CD C 14.708 -11.100 -4.999 1.00 . A A . 23 ARG CD 1 1
4 5047 1 1 23 ARG CG C 13.318 -11.079 -4.360 1.00 . A A . 23 ARG CG 1 1
4 5048 1 1 23 ARG CZ C 17.027 -10.476 -4.302 1.00 . A A . 23 ARG CZ 1 1
4 5049 1 1 23 ARG H H 11.005 -11.252 -5.607 1.00 . A A . 23 ARG H 1 1
4 5050 1 1 23 ARG HA H 10.806 -13.436 -3.953 1.00 . A A . 23 ARG HA 1 1
4 5051 1 1 23 ARG HB2 H 13.271 -13.092 -3.585 1.00 . A A . 23 ARG HB2 1 1
4 5052 1 1 23 ARG HB3 H 12.826 -12.969 -5.275 1.00 . A A . 23 ARG HB3 1 1
4 5053 1 1 23 ARG HD2 H 14.999 -12.126 -5.224 1.00 . A A . 23 ARG HD2 1 1
4 5054 1 1 23 ARG HD3 H 14.691 -10.559 -5.945 1.00 . A A . 23 ARG HD3 1 1
4 5055 1 1 23 ARG HE H 15.354 -10.048 -3.251 1.00 . A A . 23 ARG HE 1 1
4 5056 1 1 23 ARG HG2 H 12.661 -10.423 -4.930 1.00 . A A . 23 ARG HG2 1 1
4 5057 1 1 23 ARG HG3 H 13.383 -10.667 -3.352 1.00 . A A . 23 ARG HG3 1 1
4 5058 1 1 23 ARG HH11 H 16.938 -11.487 -6.075 1.00 . A A . 23 ARG HH11 1 1
4 5059 1 1 23 ARG HH12 H 18.532 -11.040 -5.564 1.00 . A A . 23 ARG HH12 1 1
4 5060 1 1 23 ARG HH21 H 17.430 -9.473 -2.599 1.00 . A A . 23 ARG HH21 1 1
4 5061 1 1 23 ARG HH22 H 18.806 -9.885 -3.569 1.00 . A A . 23 ARG HH22 1 1
4 5062 1 1 23 ARG N N 10.472 -11.656 -4.863 1.00 . A A . 23 ARG N 1 1
4 5063 1 1 23 ARG NE N 15.695 -10.485 -4.084 1.00 . A A . 23 ARG NE 1 1
4 5064 1 1 23 ARG NH1 N 17.544 -11.051 -5.409 1.00 . A A . 23 ARG NH1 1 1
4 5065 1 1 23 ARG NH2 N 17.818 -9.897 -3.417 1.00 . A A . 23 ARG NH2 1 1
4 5066 1 1 23 ARG O O 10.999 -12.573 -1.526 1.00 . A A . 23 ARG O 1 1
4 5067 1 1 24 LYS C C 9.910 -10.448 -0.358 1.00 . A A . 24 LYS C 1 1
4 5068 1 1 24 LYS CA C 11.025 -9.813 -1.192 1.00 . A A . 24 LYS CA 1 1
4 5069 1 1 24 LYS CB C 10.838 -8.313 -1.427 1.00 . A A . 24 LYS CB 1 1
4 5070 1 1 24 LYS CD C 11.598 -5.998 -0.778 1.00 . A A . 24 LYS CD 1 1
4 5071 1 1 24 LYS CE C 12.578 -5.187 0.073 1.00 . A A . 24 LYS CE 1 1
4 5072 1 1 24 LYS CG C 11.748 -7.496 -0.508 1.00 . A A . 24 LYS CG 1 1
4 5073 1 1 24 LYS H H 11.230 -9.929 -3.262 1.00 . A A . 24 LYS H 1 1
4 5074 1 1 24 LYS HA H 11.969 -9.941 -0.662 1.00 . A A . 24 LYS HA 1 1
4 5075 1 1 24 LYS HB2 H 11.058 -8.074 -2.468 1.00 . A A . 24 LYS HB2 1 1
4 5076 1 1 24 LYS HB3 H 9.798 -8.040 -1.251 1.00 . A A . 24 LYS HB3 1 1
4 5077 1 1 24 LYS HD2 H 11.775 -5.795 -1.834 1.00 . A A . 24 LYS HD2 1 1
4 5078 1 1 24 LYS HD3 H 10.577 -5.686 -0.560 1.00 . A A . 24 LYS HD3 1 1
4 5079 1 1 24 LYS HE2 H 12.266 -4.143 0.101 1.00 . A A . 24 LYS HE2 1 1
4 5080 1 1 24 LYS HE3 H 12.564 -5.551 1.100 1.00 . A A . 24 LYS HE3 1 1
4 5081 1 1 24 LYS HG2 H 11.504 -7.708 0.533 1.00 . A A . 24 LYS HG2 1 1
4 5082 1 1 24 LYS HG3 H 12.786 -7.795 -0.659 1.00 . A A . 24 LYS HG3 1 1
4 5083 1 1 24 LYS HZ1 H 14.456 -6.075 -0.091 1.00 . A A . 24 LYS HZ1 1 1
4 5084 1 1 24 LYS HZ2 H 13.946 -5.405 -1.484 1.00 . A A . 24 LYS HZ2 1 1
4 5085 1 1 24 LYS HZ3 H 14.443 -4.447 -0.255 1.00 . A A . 24 LYS HZ3 1 1
4 5086 1 1 24 LYS N N 11.137 -10.517 -2.458 1.00 . A A . 24 LYS N 1 1
4 5087 1 1 24 LYS NZ N 13.948 -5.287 -0.477 1.00 . A A . 24 LYS NZ 1 1
4 5088 1 1 24 LYS O O 10.169 -11.011 0.705 1.00 . A A . 24 LYS O 1 1
4 5089 1 1 25 THR C C 7.367 -12.369 -0.543 1.00 . A A . 25 THR C 1 1
4 5090 1 1 25 THR CA C 7.539 -10.891 -0.186 1.00 . A A . 25 THR CA 1 1
4 5091 1 1 25 THR CB C 6.321 -10.035 -0.541 1.00 . A A . 25 THR CB 1 1
4 5092 1 1 25 THR CG2 C 6.087 -9.947 -2.050 1.00 . A A . 25 THR CG2 1 1
4 5093 1 1 25 THR H H 8.491 -9.876 -1.735 1.00 . A A . 25 THR H 1 1
4 5094 1 1 25 THR HA H 7.719 -10.841 0.888 1.00 . A A . 25 THR HA 1 1
4 5095 1 1 25 THR HB H 6.403 -9.041 -0.101 1.00 . A A . 25 THR HB 1 1
4 5096 1 1 25 THR HG1 H 4.357 -10.346 -0.321 1.00 . A A . 25 THR HG1 1 1
4 5097 1 1 25 THR HG21 H 6.291 -8.932 -2.391 1.00 . A A . 25 THR HG21 1 1
4 5098 1 1 25 THR HG22 H 6.752 -10.642 -2.562 1.00 . A A . 25 THR HG22 1 1
4 5099 1 1 25 THR HG23 H 5.052 -10.204 -2.273 1.00 . A A . 25 THR HG23 1 1
4 5100 1 1 25 THR N N 8.694 -10.335 -0.870 1.00 . A A . 25 THR N 1 1
4 5101 1 1 25 THR O O 6.991 -12.700 -1.667 1.00 . A A . 25 THR O 1 1
4 5102 1 1 25 THR OG1 O 5.213 -10.791 -0.061 1.00 . A A . 25 THR OG1 1 1
4 5103 1 1 26 ARG C C 6.093 -15.021 -0.129 1.00 . A A . 26 ARG C 1 1
4 5104 1 1 26 ARG CA C 7.533 -14.653 0.236 1.00 . A A . 26 ARG CA 1 1
4 5105 1 1 26 ARG CB C 7.945 -15.418 1.495 1.00 . A A . 26 ARG CB 1 1
4 5106 1 1 26 ARG CD C 9.042 -17.557 2.257 1.00 . A A . 26 ARG CD 1 1
4 5107 1 1 26 ARG CG C 8.999 -16.478 1.172 1.00 . A A . 26 ARG CG 1 1
4 5108 1 1 26 ARG CZ C 11.463 -18.001 2.698 1.00 . A A . 26 ARG CZ 1 1
4 5109 1 1 26 ARG H H 7.956 -12.940 1.344 1.00 . A A . 26 ARG H 1 1
4 5110 1 1 26 ARG HA H 8.215 -14.878 -0.583 1.00 . A A . 26 ARG HA 1 1
4 5111 1 1 26 ARG HB2 H 8.339 -14.721 2.236 1.00 . A A . 26 ARG HB2 1 1
4 5112 1 1 26 ARG HB3 H 7.070 -15.893 1.939 1.00 . A A . 26 ARG HB3 1 1
4 5113 1 1 26 ARG HD2 H 8.991 -17.095 3.243 1.00 . A A . 26 ARG HD2 1 1
4 5114 1 1 26 ARG HD3 H 8.175 -18.211 2.166 1.00 . A A . 26 ARG HD3 1 1
4 5115 1 1 26 ARG HE H 10.254 -19.193 1.601 1.00 . A A . 26 ARG HE 1 1
4 5116 1 1 26 ARG HG2 H 8.777 -16.936 0.208 1.00 . A A . 26 ARG HG2 1 1
4 5117 1 1 26 ARG HG3 H 9.978 -16.007 1.084 1.00 . A A . 26 ARG HG3 1 1
4 5118 1 1 26 ARG HH11 H 10.766 -16.284 3.557 1.00 . A A . 26 ARG HH11 1 1
4 5119 1 1 26 ARG HH12 H 12.440 -16.620 3.844 1.00 . A A . 26 ARG HH12 1 1
4 5120 1 1 26 ARG HH21 H 12.430 -19.619 1.981 1.00 . A A . 26 ARG HH21 1 1
4 5121 1 1 26 ARG HH22 H 13.388 -18.536 2.937 1.00 . A A . 26 ARG HH22 1 1
4 5122 1 1 26 ARG N N 7.651 -13.218 0.434 1.00 . A A . 26 ARG N 1 1
4 5123 1 1 26 ARG NE N 10.287 -18.348 2.134 1.00 . A A . 26 ARG NE 1 1
4 5124 1 1 26 ARG NH1 N 11.565 -16.871 3.430 1.00 . A A . 26 ARG NH1 1 1
4 5125 1 1 26 ARG NH2 N 12.512 -18.783 2.524 1.00 . A A . 26 ARG NH2 1 1
4 5126 1 1 26 ARG O O 5.798 -15.313 -1.286 1.00 . A A . 26 ARG O 1 1
4 5127 1 1 27 GLU C C 3.100 -15.356 2.023 1.00 . A A . 27 GLU C 1 1
4 5128 1 1 27 GLU CA C 3.835 -15.324 0.681 1.00 . A A . 27 GLU CA 1 1
4 5129 1 1 27 GLU CB C 3.683 -16.655 -0.058 1.00 . A A . 27 GLU CB 1 1
4 5130 1 1 27 GLU CD C 3.802 -17.173 -2.523 1.00 . A A . 27 GLU CD 1 1
4 5131 1 1 27 GLU CG C 3.021 -16.453 -1.422 1.00 . A A . 27 GLU CG 1 1
4 5132 1 1 27 GLU H H 5.484 -14.758 1.820 1.00 . A A . 27 GLU H 1 1
4 5133 1 1 27 GLU HA H 3.435 -14.523 0.059 1.00 . A A . 27 GLU HA 1 1
4 5134 1 1 27 GLU HB2 H 4.662 -17.116 -0.190 1.00 . A A . 27 GLU HB2 1 1
4 5135 1 1 27 GLU HB3 H 3.086 -17.342 0.542 1.00 . A A . 27 GLU HB3 1 1
4 5136 1 1 27 GLU HG2 H 1.998 -16.827 -1.393 1.00 . A A . 27 GLU HG2 1 1
4 5137 1 1 27 GLU HG3 H 2.964 -15.388 -1.648 1.00 . A A . 27 GLU HG3 1 1
4 5138 1 1 27 GLU N N 5.236 -14.996 0.881 1.00 . A A . 27 GLU N 1 1
4 5139 1 1 27 GLU O O 2.435 -14.389 2.393 1.00 . A A . 27 GLU O 1 1
4 5140 1 1 27 GLU OE1 O 4.729 -16.592 -3.107 1.00 . A A . 27 GLU OE1 1 1
4 5141 1 1 27 GLU OE2 O 3.416 -18.380 -2.765 1.00 . A A . 27 GLU OE2 1 1
4 5142 1 1 28 SER C C 1.106 -16.356 3.891 1.00 . A A . 28 SER C 1 1
4 5143 1 1 28 SER CA C 2.604 -16.646 4.008 1.00 . A A . 28 SER CA 1 1
4 5144 1 1 28 SER CB C 3.240 -15.737 5.061 1.00 . A A . 28 SER CB 1 1
4 5145 1 1 28 SER H H 3.788 -17.257 2.407 1.00 . A A . 28 SER H 1 1
4 5146 1 1 28 SER HA H 2.772 -17.688 4.279 1.00 . A A . 28 SER HA 1 1
4 5147 1 1 28 SER HB2 H 4.070 -15.189 4.615 1.00 . A A . 28 SER HB2 1 1
4 5148 1 1 28 SER HB3 H 2.510 -14.997 5.390 1.00 . A A . 28 SER HB3 1 1
4 5149 1 1 28 SER HG H 4.701 -16.585 6.134 1.00 . A A . 28 SER HG 1 1
4 5150 1 1 28 SER N N 3.245 -16.476 2.715 1.00 . A A . 28 SER N 1 1
4 5151 1 1 28 SER O O 0.620 -16.009 2.816 1.00 . A A . 28 SER O 1 1
4 5152 1 1 28 SER OG O 3.709 -16.473 6.188 1.00 . A A . 28 SER OG 1 1
4 5153 1 1 29 PRO C C -1.338 -14.774 5.056 1.00 . A A . 29 PRO C 1 1
4 5154 1 1 29 PRO CA C -1.033 -16.273 5.079 1.00 . A A . 29 PRO CA 1 1
4 5155 1 1 29 PRO CB C -1.515 -16.958 6.348 1.00 . A A . 29 PRO CB 1 1
4 5156 1 1 29 PRO CD C 0.942 -16.924 6.333 1.00 . A A . 29 PRO CD 1 1
4 5157 1 1 29 PRO CG C -0.278 -17.155 7.209 1.00 . A A . 29 PRO CG 1 1
4 5158 1 1 29 PRO HA H -1.470 -16.654 4.264 1.00 . A A . 29 PRO HA 1 1
4 5159 1 1 29 PRO HB2 H -2.257 -16.348 6.863 1.00 . A A . 29 PRO HB2 1 1
4 5160 1 1 29 PRO HB3 H -1.989 -17.913 6.120 1.00 . A A . 29 PRO HB3 1 1
4 5161 1 1 29 PRO HD2 H 1.590 -16.154 6.753 1.00 . A A . 29 PRO HD2 1 1
4 5162 1 1 29 PRO HD3 H 1.542 -17.829 6.242 1.00 . A A . 29 PRO HD3 1 1
4 5163 1 1 29 PRO HG2 H -0.283 -16.460 8.049 1.00 . A A . 29 PRO HG2 1 1
4 5164 1 1 29 PRO HG3 H -0.262 -18.162 7.628 1.00 . A A . 29 PRO HG3 1 1
4 5165 1 1 29 PRO N N 0.399 -16.514 5.042 1.00 . A A . 29 PRO N 1 1
4 5166 1 1 29 PRO O O -0.723 -14.001 5.788 1.00 . A A . 29 PRO O 1 1
4 5167 1 1 30 LEU C C -3.901 -12.752 4.965 1.00 . A A . 30 LEU C 1 1
4 5168 1 1 30 LEU CA C -2.682 -13.016 4.079 1.00 . A A . 30 LEU CA 1 1
4 5169 1 1 30 LEU CB C -2.901 -12.654 2.608 1.00 . A A . 30 LEU CB 1 1
4 5170 1 1 30 LEU CD1 C -5.371 -12.446 2.145 1.00 . A A . 30 LEU CD1 1 1
4 5171 1 1 30 LEU CD2 C -3.845 -13.558 0.451 1.00 . A A . 30 LEU CD2 1 1
4 5172 1 1 30 LEU CG C -4.116 -13.295 1.934 1.00 . A A . 30 LEU CG 1 1
4 5173 1 1 30 LEU H H -2.783 -15.044 3.615 1.00 . A A . 30 LEU H 1 1
4 5174 1 1 30 LEU HA H -1.853 -12.408 4.440 1.00 . A A . 30 LEU HA 1 1
4 5175 1 1 30 LEU HB2 H -2.996 -11.571 2.532 1.00 . A A . 30 LEU HB2 1 1
4 5176 1 1 30 LEU HB3 H -2.009 -12.936 2.049 1.00 . A A . 30 LEU HB3 1 1
4 5177 1 1 30 LEU HD11 H -5.741 -12.591 3.160 1.00 . A A . 30 LEU HD11 1 1
4 5178 1 1 30 LEU HD12 H -5.128 -11.394 1.994 1.00 . A A . 30 LEU HD12 1 1
4 5179 1 1 30 LEU HD13 H -6.138 -12.748 1.432 1.00 . A A . 30 LEU HD13 1 1
4 5180 1 1 30 LEU HD21 H -3.671 -12.611 -0.060 1.00 . A A . 30 LEU HD21 1 1
4 5181 1 1 30 LEU HD22 H -2.964 -14.192 0.350 1.00 . A A . 30 LEU HD22 1 1
4 5182 1 1 30 LEU HD23 H -4.706 -14.057 0.007 1.00 . A A . 30 LEU HD23 1 1
4 5183 1 1 30 LEU HG H -4.298 -14.261 2.404 1.00 . A A . 30 LEU HG 1 1
4 5184 1 1 30 LEU N N -2.288 -14.409 4.207 1.00 . A A . 30 LEU N 1 1
4 5185 1 1 30 LEU O O -4.188 -11.606 5.306 1.00 . A A . 30 LEU O 1 1
4 5186 1 1 31 VAL C C -5.429 -12.919 7.405 1.00 . A A . 31 VAL C 1 1
4 5187 1 1 31 VAL CA C -5.766 -13.731 6.153 1.00 . A A . 31 VAL CA 1 1
4 5188 1 1 31 VAL CB C -6.301 -15.128 6.474 1.00 . A A . 31 VAL CB 1 1
4 5189 1 1 31 VAL CG1 C -6.705 -15.237 7.945 1.00 . A A . 31 VAL CG1 1 1
4 5190 1 1 31 VAL CG2 C -7.470 -15.492 5.556 1.00 . A A . 31 VAL CG2 1 1
4 5191 1 1 31 VAL H H -4.345 -14.761 5.031 1.00 . A A . 31 VAL H 1 1
4 5192 1 1 31 VAL HA H -6.529 -13.200 5.585 1.00 . A A . 31 VAL HA 1 1
4 5193 1 1 31 VAL HB H -5.499 -15.844 6.293 1.00 . A A . 31 VAL HB 1 1
4 5194 1 1 31 VAL HG11 H -5.810 -15.331 8.561 1.00 . A A . 31 VAL HG11 1 1
4 5195 1 1 31 VAL HG12 H -7.255 -14.342 8.238 1.00 . A A . 31 VAL HG12 1 1
4 5196 1 1 31 VAL HG13 H -7.336 -16.114 8.085 1.00 . A A . 31 VAL HG13 1 1
4 5197 1 1 31 VAL HG21 H -8.364 -15.661 6.157 1.00 . A A . 31 VAL HG21 1 1
4 5198 1 1 31 VAL HG22 H -7.651 -14.675 4.858 1.00 . A A . 31 VAL HG22 1 1
4 5199 1 1 31 VAL HG23 H -7.229 -16.398 5.001 1.00 . A A . 31 VAL HG23 1 1
4 5200 1 1 31 VAL N N -4.585 -13.832 5.313 1.00 . A A . 31 VAL N 1 1
4 5201 1 1 31 VAL O O -6.134 -11.969 7.742 1.00 . A A . 31 VAL O 1 1
4 5202 1 1 32 PRO C C -3.221 -11.314 8.950 1.00 . A A . 32 PRO C 1 1
4 5203 1 1 32 PRO CA C -3.881 -12.653 9.284 1.00 . A A . 32 PRO CA 1 1
4 5204 1 1 32 PRO CB C -2.934 -13.630 9.962 1.00 . A A . 32 PRO CB 1 1
4 5205 1 1 32 PRO CD C -3.461 -14.452 7.707 1.00 . A A . 32 PRO CD 1 1
4 5206 1 1 32 PRO CG C -2.517 -14.620 8.887 1.00 . A A . 32 PRO CG 1 1
4 5207 1 1 32 PRO HA H -4.666 -12.434 9.864 1.00 . A A . 32 PRO HA 1 1
4 5208 1 1 32 PRO HB2 H -2.067 -13.112 10.373 1.00 . A A . 32 PRO HB2 1 1
4 5209 1 1 32 PRO HB3 H -3.425 -14.137 10.792 1.00 . A A . 32 PRO HB3 1 1
4 5210 1 1 32 PRO HD2 H -2.913 -14.245 6.788 1.00 . A A . 32 PRO HD2 1 1
4 5211 1 1 32 PRO HD3 H -4.043 -15.358 7.534 1.00 . A A . 32 PRO HD3 1 1
4 5212 1 1 32 PRO HG2 H -1.487 -14.440 8.580 1.00 . A A . 32 PRO HG2 1 1
4 5213 1 1 32 PRO HG3 H -2.562 -15.640 9.269 1.00 . A A . 32 PRO HG3 1 1
4 5214 1 1 32 PRO N N -4.321 -13.332 8.077 1.00 . A A . 32 PRO N 1 1
4 5215 1 1 32 PRO O O -3.789 -10.255 9.214 1.00 . A A . 32 PRO O 1 1
4 5216 1 1 33 ILE C C -2.241 -9.201 7.363 1.00 . A A . 33 ILE C 1 1
4 5217 1 1 33 ILE CA C -1.287 -10.212 8.003 1.00 . A A . 33 ILE CA 1 1
4 5218 1 1 33 ILE CB C -0.095 -10.580 7.117 1.00 . A A . 33 ILE CB 1 1
4 5219 1 1 33 ILE CD1 C 2.092 -11.833 7.036 1.00 . A A . 33 ILE CD1 1 1
4 5220 1 1 33 ILE CG1 C 1.027 -11.213 7.942 1.00 . A A . 33 ILE CG1 1 1
4 5221 1 1 33 ILE CG2 C 0.392 -9.366 6.323 1.00 . A A . 33 ILE CG2 1 1
4 5222 1 1 33 ILE H H -1.576 -12.269 8.165 1.00 . A A . 33 ILE H 1 1
4 5223 1 1 33 ILE HA H -0.887 -9.778 8.919 1.00 . A A . 33 ILE HA 1 1
4 5224 1 1 33 ILE HB H -0.424 -11.327 6.394 1.00 . A A . 33 ILE HB 1 1
4 5225 1 1 33 ILE HD11 H 3.078 -11.490 7.348 1.00 . A A . 33 ILE HD11 1 1
4 5226 1 1 33 ILE HD12 H 2.045 -12.919 7.109 1.00 . A A . 33 ILE HD12 1 1
4 5227 1 1 33 ILE HD13 H 1.911 -11.530 6.004 1.00 . A A . 33 ILE HD13 1 1
4 5228 1 1 33 ILE HG12 H 1.483 -10.458 8.582 1.00 . A A . 33 ILE HG12 1 1
4 5229 1 1 33 ILE HG13 H 0.613 -11.979 8.599 1.00 . A A . 33 ILE HG13 1 1
4 5230 1 1 33 ILE HG21 H 0.368 -8.482 6.959 1.00 . A A . 33 ILE HG21 1 1
4 5231 1 1 33 ILE HG22 H 1.413 -9.541 5.982 1.00 . A A . 33 ILE HG22 1 1
4 5232 1 1 33 ILE HG23 H -0.257 -9.212 5.461 1.00 . A A . 33 ILE HG23 1 1
4 5233 1 1 33 ILE N N -2.031 -11.404 8.375 1.00 . A A . 33 ILE N 1 1
4 5234 1 1 33 ILE O O -2.084 -7.995 7.544 1.00 . A A . 33 ILE O 1 1
4 5235 1 1 34 GLY C C -5.140 -8.250 6.970 1.00 . A A . 34 GLY C 1 1
4 5236 1 1 34 GLY CA C -4.185 -8.889 5.959 1.00 . A A . 34 GLY CA 1 1
4 5237 1 1 34 GLY H H -3.327 -10.713 6.484 1.00 . A A . 34 GLY H 1 1
4 5238 1 1 34 GLY HA2 H -3.674 -8.110 5.393 1.00 . A A . 34 GLY HA2 1 1
4 5239 1 1 34 GLY HA3 H -4.753 -9.483 5.243 1.00 . A A . 34 GLY HA3 1 1
4 5240 1 1 34 GLY N N -3.207 -9.730 6.627 1.00 . A A . 34 GLY N 1 1
4 5241 1 1 34 GLY O O -5.378 -7.044 6.927 1.00 . A A . 34 GLY O 1 1
4 5242 1 1 35 LEU C C -5.916 -7.508 9.690 1.00 . A A . 35 LEU C 1 1
4 5243 1 1 35 LEU CA C -6.583 -8.618 8.875 1.00 . A A . 35 LEU CA 1 1
4 5244 1 1 35 LEU CB C -7.083 -9.789 9.724 1.00 . A A . 35 LEU CB 1 1
4 5245 1 1 35 LEU CD1 C -9.541 -10.292 9.976 1.00 . A A . 35 LEU CD1 1 1
4 5246 1 1 35 LEU CD2 C -8.112 -9.853 12.026 1.00 . A A . 35 LEU CD2 1 1
4 5247 1 1 35 LEU CG C -8.345 -9.528 10.549 1.00 . A A . 35 LEU CG 1 1
4 5248 1 1 35 LEU H H -5.461 -10.066 7.883 1.00 . A A . 35 LEU H 1 1
4 5249 1 1 35 LEU HA H -7.449 -8.198 8.364 1.00 . A A . 35 LEU HA 1 1
4 5250 1 1 35 LEU HB2 H -7.272 -10.635 9.064 1.00 . A A . 35 LEU HB2 1 1
4 5251 1 1 35 LEU HB3 H -6.284 -10.086 10.403 1.00 . A A . 35 LEU HB3 1 1
4 5252 1 1 35 LEU HD11 H -9.902 -9.784 9.082 1.00 . A A . 35 LEU HD11 1 1
4 5253 1 1 35 LEU HD12 H -9.236 -11.307 9.721 1.00 . A A . 35 LEU HD12 1 1
4 5254 1 1 35 LEU HD13 H -10.338 -10.328 10.719 1.00 . A A . 35 LEU HD13 1 1
4 5255 1 1 35 LEU HD21 H -7.998 -10.930 12.147 1.00 . A A . 35 LEU HD21 1 1
4 5256 1 1 35 LEU HD22 H -7.207 -9.351 12.369 1.00 . A A . 35 LEU HD22 1 1
4 5257 1 1 35 LEU HD23 H -8.963 -9.508 12.612 1.00 . A A . 35 LEU HD23 1 1
4 5258 1 1 35 LEU HG H -8.581 -8.466 10.486 1.00 . A A . 35 LEU HG 1 1
4 5259 1 1 35 LEU N N -5.660 -9.086 7.855 1.00 . A A . 35 LEU N 1 1
4 5260 1 1 35 LEU O O -6.512 -6.457 9.919 1.00 . A A . 35 LEU O 1 1
4 5261 1 1 36 GLY C C -3.710 -5.524 10.104 1.00 . A A . 36 GLY C 1 1
4 5262 1 1 36 GLY CA C -3.933 -6.818 10.890 1.00 . A A . 36 GLY CA 1 1
4 5263 1 1 36 GLY H H -4.210 -8.638 9.915 1.00 . A A . 36 GLY H 1 1
4 5264 1 1 36 GLY HA2 H -4.467 -6.599 11.815 1.00 . A A . 36 GLY HA2 1 1
4 5265 1 1 36 GLY HA3 H -2.971 -7.247 11.171 1.00 . A A . 36 GLY HA3 1 1
4 5266 1 1 36 GLY N N -4.688 -7.780 10.106 1.00 . A A . 36 GLY N 1 1
4 5267 1 1 36 GLY O O -4.286 -4.488 10.432 1.00 . A A . 36 GLY O 1 1
4 5268 1 1 37 GLY C C -3.848 -3.807 7.747 1.00 . A A . 37 GLY C 1 1
4 5269 1 1 37 GLY CA C -2.567 -4.478 8.247 1.00 . A A . 37 GLY CA 1 1
4 5270 1 1 37 GLY H H -2.409 -6.474 8.823 1.00 . A A . 37 GLY H 1 1
4 5271 1 1 37 GLY HA2 H -1.973 -3.760 8.813 1.00 . A A . 37 GLY HA2 1 1
4 5272 1 1 37 GLY HA3 H -1.962 -4.793 7.397 1.00 . A A . 37 GLY HA3 1 1
4 5273 1 1 37 GLY N N -2.873 -5.627 9.082 1.00 . A A . 37 GLY N 1 1
4 5274 1 1 37 GLY O O -3.828 -2.644 7.346 1.00 . A A . 37 GLY O 1 1
4 5275 1 1 38 CYS C C -6.759 -3.115 8.419 1.00 . A A . 38 CYS C 1 1
4 5276 1 1 38 CYS CA C -6.219 -4.061 7.345 1.00 . A A . 38 CYS CA 1 1
4 5277 1 1 38 CYS CB C -7.199 -5.196 7.039 1.00 . A A . 38 CYS CB 1 1
4 5278 1 1 38 CYS H H -4.940 -5.512 8.117 1.00 . A A . 38 CYS H 1 1
4 5279 1 1 38 CYS HA H -6.041 -3.526 6.412 1.00 . A A . 38 CYS HA 1 1
4 5280 1 1 38 CYS HB2 H -6.909 -5.699 6.116 1.00 . A A . 38 CYS HB2 1 1
4 5281 1 1 38 CYS HB3 H -7.163 -5.942 7.833 1.00 . A A . 38 CYS HB3 1 1
4 5282 1 1 38 CYS HG H -8.585 -3.550 6.041 1.00 . A A . 38 CYS HG 1 1
4 5283 1 1 38 CYS N N -4.932 -4.568 7.788 1.00 . A A . 38 CYS N 1 1
4 5284 1 1 38 CYS O O -7.228 -2.021 8.109 1.00 . A A . 38 CYS O 1 1
4 5285 1 1 38 CYS SG S -8.897 -4.532 6.882 1.00 . A A . 38 CYS SG 1 1
4 5286 1 1 39 LEU C C -6.325 -1.495 10.879 1.00 . A A . 39 LEU C 1 1
4 5287 1 1 39 LEU CA C -7.151 -2.779 10.782 1.00 . A A . 39 LEU CA 1 1
4 5288 1 1 39 LEU CB C -7.146 -3.612 12.066 1.00 . A A . 39 LEU CB 1 1
4 5289 1 1 39 LEU CD1 C -8.681 -5.016 13.491 1.00 . A A . 39 LEU CD1 1 1
4 5290 1 1 39 LEU CD2 C -8.515 -2.514 13.877 1.00 . A A . 39 LEU CD2 1 1
4 5291 1 1 39 LEU CG C -8.461 -3.645 12.848 1.00 . A A . 39 LEU CG 1 1
4 5292 1 1 39 LEU H H -6.294 -4.463 9.904 1.00 . A A . 39 LEU H 1 1
4 5293 1 1 39 LEU HA H -8.187 -2.510 10.576 1.00 . A A . 39 LEU HA 1 1
4 5294 1 1 39 LEU HB2 H -6.873 -4.636 11.810 1.00 . A A . 39 LEU HB2 1 1
4 5295 1 1 39 LEU HB3 H -6.365 -3.228 12.722 1.00 . A A . 39 LEU HB3 1 1
4 5296 1 1 39 LEU HD11 H -7.760 -5.344 13.973 1.00 . A A . 39 LEU HD11 1 1
4 5297 1 1 39 LEU HD12 H -9.475 -4.944 14.236 1.00 . A A . 39 LEU HD12 1 1
4 5298 1 1 39 LEU HD13 H -8.967 -5.736 12.724 1.00 . A A . 39 LEU HD13 1 1
4 5299 1 1 39 LEU HD21 H -9.510 -2.472 14.319 1.00 . A A . 39 LEU HD21 1 1
4 5300 1 1 39 LEU HD22 H -7.777 -2.697 14.658 1.00 . A A . 39 LEU HD22 1 1
4 5301 1 1 39 LEU HD23 H -8.296 -1.566 13.386 1.00 . A A . 39 LEU HD23 1 1
4 5302 1 1 39 LEU HG H -9.280 -3.483 12.148 1.00 . A A . 39 LEU HG 1 1
4 5303 1 1 39 LEU N N -6.676 -3.572 9.660 1.00 . A A . 39 LEU N 1 1
4 5304 1 1 39 LEU O O -6.857 -0.434 11.205 1.00 . A A . 39 LEU O 1 1
4 5305 1 1 40 VAL C C -4.521 0.506 9.553 1.00 . A A . 40 VAL C 1 1
4 5306 1 1 40 VAL CA C -4.135 -0.496 10.643 1.00 . A A . 40 VAL CA 1 1
4 5307 1 1 40 VAL CB C -2.686 -0.975 10.529 1.00 . A A . 40 VAL CB 1 1
4 5308 1 1 40 VAL CG1 C -1.728 0.209 10.379 1.00 . A A . 40 VAL CG1 1 1
4 5309 1 1 40 VAL CG2 C -2.300 -1.844 11.727 1.00 . A A . 40 VAL CG2 1 1
4 5310 1 1 40 VAL H H -4.615 -2.499 10.328 1.00 . A A . 40 VAL H 1 1
4 5311 1 1 40 VAL HA H -4.258 -0.021 11.616 1.00 . A A . 40 VAL HA 1 1
4 5312 1 1 40 VAL HB H -2.606 -1.587 9.631 1.00 . A A . 40 VAL HB 1 1
4 5313 1 1 40 VAL HG11 H -2.124 0.905 9.639 1.00 . A A . 40 VAL HG11 1 1
4 5314 1 1 40 VAL HG12 H -1.626 0.717 11.337 1.00 . A A . 40 VAL HG12 1 1
4 5315 1 1 40 VAL HG13 H -0.753 -0.152 10.052 1.00 . A A . 40 VAL HG13 1 1
4 5316 1 1 40 VAL HG21 H -2.489 -2.892 11.491 1.00 . A A . 40 VAL HG21 1 1
4 5317 1 1 40 VAL HG22 H -1.242 -1.706 11.950 1.00 . A A . 40 VAL HG22 1 1
4 5318 1 1 40 VAL HG23 H -2.895 -1.554 12.593 1.00 . A A . 40 VAL HG23 1 1
4 5319 1 1 40 VAL N N -5.039 -1.633 10.592 1.00 . A A . 40 VAL N 1 1
4 5320 1 1 40 VAL O O -5.021 1.590 9.851 1.00 . A A . 40 VAL O 1 1
4 5321 1 1 41 VAL C C -6.007 1.513 7.340 1.00 . A A . 41 VAL C 1 1
4 5322 1 1 41 VAL CA C -4.591 0.959 7.178 1.00 . A A . 41 VAL CA 1 1
4 5323 1 1 41 VAL CB C -4.397 0.183 5.874 1.00 . A A . 41 VAL CB 1 1
4 5324 1 1 41 VAL CG1 C -5.487 -0.877 5.700 1.00 . A A . 41 VAL CG1 1 1
4 5325 1 1 41 VAL CG2 C -4.357 1.131 4.673 1.00 . A A . 41 VAL CG2 1 1
4 5326 1 1 41 VAL H H -3.869 -0.775 8.080 1.00 . A A . 41 VAL H 1 1
4 5327 1 1 41 VAL HA H -3.886 1.790 7.184 1.00 . A A . 41 VAL HA 1 1
4 5328 1 1 41 VAL HB H -3.437 -0.330 5.928 1.00 . A A . 41 VAL HB 1 1
4 5329 1 1 41 VAL HG11 H -6.448 -0.387 5.540 1.00 . A A . 41 VAL HG11 1 1
4 5330 1 1 41 VAL HG12 H -5.251 -1.503 4.840 1.00 . A A . 41 VAL HG12 1 1
4 5331 1 1 41 VAL HG13 H -5.540 -1.495 6.596 1.00 . A A . 41 VAL HG13 1 1
4 5332 1 1 41 VAL HG21 H -3.338 1.489 4.528 1.00 . A A . 41 VAL HG21 1 1
4 5333 1 1 41 VAL HG22 H -4.686 0.600 3.780 1.00 . A A . 41 VAL HG22 1 1
4 5334 1 1 41 VAL HG23 H -5.018 1.978 4.857 1.00 . A A . 41 VAL HG23 1 1
4 5335 1 1 41 VAL N N -4.275 0.109 8.314 1.00 . A A . 41 VAL N 1 1
4 5336 1 1 41 VAL O O -6.216 2.724 7.271 1.00 . A A . 41 VAL O 1 1
4 5337 1 1 42 ALA C C -8.417 2.188 8.665 1.00 . A A . 42 ALA C 1 1
4 5338 1 1 42 ALA CA C -8.336 0.984 7.724 1.00 . A A . 42 ALA CA 1 1
4 5339 1 1 42 ALA CB C -9.135 -0.214 8.242 1.00 . A A . 42 ALA CB 1 1
4 5340 1 1 42 ALA H H -6.767 -0.381 7.607 1.00 . A A . 42 ALA H 1 1
4 5341 1 1 42 ALA HA H -8.725 1.270 6.747 1.00 . A A . 42 ALA HA 1 1
4 5342 1 1 42 ALA HB1 H -9.168 -0.988 7.474 1.00 . A A . 42 ALA HB1 1 1
4 5343 1 1 42 ALA HB2 H -8.656 -0.611 9.137 1.00 . A A . 42 ALA HB2 1 1
4 5344 1 1 42 ALA HB3 H -10.150 0.102 8.482 1.00 . A A . 42 ALA HB3 1 1
4 5345 1 1 42 ALA N N -6.945 0.601 7.552 1.00 . A A . 42 ALA N 1 1
4 5346 1 1 42 ALA O O -9.000 3.213 8.317 1.00 . A A . 42 ALA O 1 1
4 5347 1 1 43 ALA C C -7.341 4.384 10.180 1.00 . A A . 43 ALA C 1 1
4 5348 1 1 43 ALA CA C -7.819 3.084 10.830 1.00 . A A . 43 ALA CA 1 1
4 5349 1 1 43 ALA CB C -6.947 2.671 12.017 1.00 . A A . 43 ALA CB 1 1
4 5350 1 1 43 ALA H H -7.350 1.186 10.112 1.00 . A A . 43 ALA H 1 1
4 5351 1 1 43 ALA HA H -8.844 3.217 11.177 1.00 . A A . 43 ALA HA 1 1
4 5352 1 1 43 ALA HB1 H -5.947 3.089 11.896 1.00 . A A . 43 ALA HB1 1 1
4 5353 1 1 43 ALA HB2 H -7.388 3.046 12.941 1.00 . A A . 43 ALA HB2 1 1
4 5354 1 1 43 ALA HB3 H -6.883 1.584 12.060 1.00 . A A . 43 ALA HB3 1 1
4 5355 1 1 43 ALA N N -7.822 2.024 9.837 1.00 . A A . 43 ALA N 1 1
4 5356 1 1 43 ALA O O -8.042 5.394 10.215 1.00 . A A . 43 ALA O 1 1
4 5357 1 1 44 TYR C C -6.564 6.104 7.965 1.00 . A A . 44 TYR C 1 1
4 5358 1 1 44 TYR CA C -5.571 5.476 8.945 1.00 . A A . 44 TYR CA 1 1
4 5359 1 1 44 TYR CB C -4.362 4.957 8.165 1.00 . A A . 44 TYR CB 1 1
4 5360 1 1 44 TYR CD1 C -2.630 4.527 9.947 1.00 . A A . 44 TYR CD1 1 1
4 5361 1 1 44 TYR CD2 C -2.192 6.231 8.329 1.00 . A A . 44 TYR CD2 1 1
4 5362 1 1 44 TYR CE1 C -1.365 4.800 10.578 1.00 . A A . 44 TYR CE1 1 1
4 5363 1 1 44 TYR CE2 C -0.927 6.505 8.961 1.00 . A A . 44 TYR CE2 1 1
4 5364 1 1 44 TYR CG C -3.018 5.248 8.836 1.00 . A A . 44 TYR CG 1 1
4 5365 1 1 44 TYR CZ C -0.576 5.776 10.054 1.00 . A A . 44 TYR CZ 1 1
4 5366 1 1 44 TYR H H -5.587 3.491 9.578 1.00 . A A . 44 TYR H 1 1
4 5367 1 1 44 TYR HA H -5.319 6.206 9.713 1.00 . A A . 44 TYR HA 1 1
4 5368 1 1 44 TYR HB2 H -4.463 3.880 8.031 1.00 . A A . 44 TYR HB2 1 1
4 5369 1 1 44 TYR HB3 H -4.364 5.404 7.171 1.00 . A A . 44 TYR HB3 1 1
4 5370 1 1 44 TYR HD1 H -3.282 3.750 10.346 1.00 . A A . 44 TYR HD1 1 1
4 5371 1 1 44 TYR HD2 H -2.498 6.801 7.452 1.00 . A A . 44 TYR HD2 1 1
4 5372 1 1 44 TYR HE1 H -1.047 4.238 11.456 1.00 . A A . 44 TYR HE1 1 1
4 5373 1 1 44 TYR HE2 H -0.266 7.279 8.571 1.00 . A A . 44 TYR HE2 1 1
4 5374 1 1 44 TYR HH H 0.626 5.659 11.577 1.00 . A A . 44 TYR HH 1 1
4 5375 1 1 44 TYR N N -6.151 4.317 9.602 1.00 . A A . 44 TYR N 1 1
4 5376 1 1 44 TYR O O -6.630 7.326 7.840 1.00 . A A . 44 TYR O 1 1
4 5377 1 1 44 TYR OH O 0.618 6.035 10.650 1.00 . A A . 44 TYR OH 1 1
4 5378 1 1 45 ARG C C -9.375 6.531 7.024 1.00 . A A . 45 ARG C 1 1
4 5379 1 1 45 ARG CA C -8.298 5.695 6.329 1.00 . A A . 45 ARG CA 1 1
4 5380 1 1 45 ARG CB C -8.960 4.512 5.619 1.00 . A A . 45 ARG CB 1 1
4 5381 1 1 45 ARG CD C -10.081 5.976 3.898 1.00 . A A . 45 ARG CD 1 1
4 5382 1 1 45 ARG CG C -9.133 4.796 4.126 1.00 . A A . 45 ARG CG 1 1
4 5383 1 1 45 ARG CZ C -10.678 5.654 1.491 1.00 . A A . 45 ARG CZ 1 1
4 5384 1 1 45 ARG H H -7.252 4.247 7.402 1.00 . A A . 45 ARG H 1 1
4 5385 1 1 45 ARG HA H -7.734 6.296 5.616 1.00 . A A . 45 ARG HA 1 1
4 5386 1 1 45 ARG HB2 H -8.354 3.616 5.754 1.00 . A A . 45 ARG HB2 1 1
4 5387 1 1 45 ARG HB3 H -9.932 4.311 6.069 1.00 . A A . 45 ARG HB3 1 1
4 5388 1 1 45 ARG HD2 H -11.091 5.706 4.206 1.00 . A A . 45 ARG HD2 1 1
4 5389 1 1 45 ARG HD3 H -9.775 6.822 4.513 1.00 . A A . 45 ARG HD3 1 1
4 5390 1 1 45 ARG HE H -9.593 7.200 2.212 1.00 . A A . 45 ARG HE 1 1
4 5391 1 1 45 ARG HG2 H -8.163 5.013 3.678 1.00 . A A . 45 ARG HG2 1 1
4 5392 1 1 45 ARG HG3 H -9.524 3.910 3.626 1.00 . A A . 45 ARG HG3 1 1
4 5393 1 1 45 ARG HH11 H -11.390 4.190 2.725 1.00 . A A . 45 ARG HH11 1 1
4 5394 1 1 45 ARG HH12 H -11.787 3.996 1.050 1.00 . A A . 45 ARG HH12 1 1
4 5395 1 1 45 ARG HH21 H -10.115 6.936 0.040 1.00 . A A . 45 ARG HH21 1 1
4 5396 1 1 45 ARG HH22 H -11.053 5.575 -0.485 1.00 . A A . 45 ARG HH22 1 1
4 5397 1 1 45 ARG N N -7.312 5.240 7.294 1.00 . A A . 45 ARG N 1 1
4 5398 1 1 45 ARG NE N -10.074 6.362 2.469 1.00 . A A . 45 ARG NE 1 1
4 5399 1 1 45 ARG NH1 N -11.342 4.515 1.780 1.00 . A A . 45 ARG NH1 1 1
4 5400 1 1 45 ARG NH2 N -10.609 6.092 0.248 1.00 . A A . 45 ARG NH2 1 1
4 5401 1 1 45 ARG O O -9.472 7.736 6.797 1.00 . A A . 45 ARG O 1 1
4 5402 1 1 46 ILE C C -10.696 7.843 9.156 1.00 . A A . 46 ILE C 1 1
4 5403 1 1 46 ILE CA C -11.221 6.524 8.586 1.00 . A A . 46 ILE CA 1 1
4 5404 1 1 46 ILE CB C -11.813 5.589 9.643 1.00 . A A . 46 ILE CB 1 1
4 5405 1 1 46 ILE CD1 C -12.190 3.115 9.336 1.00 . A A . 46 ILE CD1 1 1
4 5406 1 1 46 ILE CG1 C -12.695 4.519 8.996 1.00 . A A . 46 ILE CG1 1 1
4 5407 1 1 46 ILE CG2 C -12.564 6.380 10.715 1.00 . A A . 46 ILE CG2 1 1
4 5408 1 1 46 ILE H H -10.070 4.878 8.035 1.00 . A A . 46 ILE H 1 1
4 5409 1 1 46 ILE HA H -12.015 6.748 7.873 1.00 . A A . 46 ILE HA 1 1
4 5410 1 1 46 ILE HB H -10.992 5.073 10.140 1.00 . A A . 46 ILE HB 1 1
4 5411 1 1 46 ILE HD11 H -11.680 3.135 10.299 1.00 . A A . 46 ILE HD11 1 1
4 5412 1 1 46 ILE HD12 H -13.035 2.428 9.386 1.00 . A A . 46 ILE HD12 1 1
4 5413 1 1 46 ILE HD13 H -11.497 2.782 8.564 1.00 . A A . 46 ILE HD13 1 1
4 5414 1 1 46 ILE HG12 H -13.723 4.633 9.341 1.00 . A A . 46 ILE HG12 1 1
4 5415 1 1 46 ILE HG13 H -12.704 4.655 7.915 1.00 . A A . 46 ILE HG13 1 1
4 5416 1 1 46 ILE HG21 H -13.162 7.159 10.241 1.00 . A A . 46 ILE HG21 1 1
4 5417 1 1 46 ILE HG22 H -13.218 5.708 11.271 1.00 . A A . 46 ILE HG22 1 1
4 5418 1 1 46 ILE HG23 H -11.848 6.837 11.398 1.00 . A A . 46 ILE HG23 1 1
4 5419 1 1 46 ILE N N -10.156 5.858 7.856 1.00 . A A . 46 ILE N 1 1
4 5420 1 1 46 ILE O O -11.245 8.908 8.874 1.00 . A A . 46 ILE O 1 1
4 5421 1 1 47 TYR C C -8.919 10.047 9.555 1.00 . A A . 47 TYR C 1 1
4 5422 1 1 47 TYR CA C -9.034 8.900 10.560 1.00 . A A . 47 TYR CA 1 1
4 5423 1 1 47 TYR CB C -7.630 8.472 10.991 1.00 . A A . 47 TYR CB 1 1
4 5424 1 1 47 TYR CD1 C -7.786 9.390 13.334 1.00 . A A . 47 TYR CD1 1 1
4 5425 1 1 47 TYR CD2 C -6.975 7.160 13.043 1.00 . A A . 47 TYR CD2 1 1
4 5426 1 1 47 TYR CE1 C -7.625 9.262 14.760 1.00 . A A . 47 TYR CE1 1 1
4 5427 1 1 47 TYR CE2 C -6.813 7.033 14.468 1.00 . A A . 47 TYR CE2 1 1
4 5428 1 1 47 TYR CG C -7.458 8.336 12.506 1.00 . A A . 47 TYR CG 1 1
4 5429 1 1 47 TYR CZ C -7.146 8.090 15.256 1.00 . A A . 47 TYR CZ 1 1
4 5430 1 1 47 TYR H H -9.200 6.860 10.172 1.00 . A A . 47 TYR H 1 1
4 5431 1 1 47 TYR HA H -9.671 9.215 11.387 1.00 . A A . 47 TYR HA 1 1
4 5432 1 1 47 TYR HB2 H -7.393 7.517 10.522 1.00 . A A . 47 TYR HB2 1 1
4 5433 1 1 47 TYR HB3 H -6.909 9.199 10.618 1.00 . A A . 47 TYR HB3 1 1
4 5434 1 1 47 TYR HD1 H -8.168 10.319 12.910 1.00 . A A . 47 TYR HD1 1 1
4 5435 1 1 47 TYR HD2 H -6.716 6.328 12.388 1.00 . A A . 47 TYR HD2 1 1
4 5436 1 1 47 TYR HE1 H -7.880 10.087 15.425 1.00 . A A . 47 TYR HE1 1 1
4 5437 1 1 47 TYR HE2 H -6.433 6.110 14.905 1.00 . A A . 47 TYR HE2 1 1
4 5438 1 1 47 TYR HH H -6.238 7.347 16.806 1.00 . A A . 47 TYR HH 1 1
4 5439 1 1 47 TYR N N -9.640 7.730 9.948 1.00 . A A . 47 TYR N 1 1
4 5440 1 1 47 TYR O O -9.428 11.141 9.794 1.00 . A A . 47 TYR O 1 1
4 5441 1 1 47 TYR OH O -6.993 7.970 16.602 1.00 . A A . 47 TYR OH 1 1
4 5442 1 1 48 ARG C C -9.405 11.328 6.972 1.00 . A A . 48 ARG C 1 1
4 5443 1 1 48 ARG CA C -8.056 10.752 7.407 1.00 . A A . 48 ARG CA 1 1
4 5444 1 1 48 ARG CB C -7.352 10.147 6.192 1.00 . A A . 48 ARG CB 1 1
4 5445 1 1 48 ARG CD C -4.929 10.712 5.778 1.00 . A A . 48 ARG CD 1 1
4 5446 1 1 48 ARG CG C -5.900 9.791 6.520 1.00 . A A . 48 ARG CG 1 1
4 5447 1 1 48 ARG CZ C -4.304 12.541 7.364 1.00 . A A . 48 ARG CZ 1 1
4 5448 1 1 48 ARG H H -7.835 8.866 8.264 1.00 . A A . 48 ARG H 1 1
4 5449 1 1 48 ARG HA H -7.431 11.519 7.864 1.00 . A A . 48 ARG HA 1 1
4 5450 1 1 48 ARG HB2 H -7.884 9.253 5.866 1.00 . A A . 48 ARG HB2 1 1
4 5451 1 1 48 ARG HB3 H -7.378 10.854 5.362 1.00 . A A . 48 ARG HB3 1 1
4 5452 1 1 48 ARG HD2 H -4.347 10.136 5.058 1.00 . A A . 48 ARG HD2 1 1
4 5453 1 1 48 ARG HD3 H -5.484 11.460 5.213 1.00 . A A . 48 ARG HD3 1 1
4 5454 1 1 48 ARG HE H -3.151 10.933 6.947 1.00 . A A . 48 ARG HE 1 1
4 5455 1 1 48 ARG HG2 H -5.736 9.873 7.594 1.00 . A A . 48 ARG HG2 1 1
4 5456 1 1 48 ARG HG3 H -5.705 8.754 6.246 1.00 . A A . 48 ARG HG3 1 1
4 5457 1 1 48 ARG HH11 H -6.130 12.794 6.485 1.00 . A A . 48 ARG HH11 1 1
4 5458 1 1 48 ARG HH12 H -5.667 14.045 7.590 1.00 . A A . 48 ARG HH12 1 1
4 5459 1 1 48 ARG HH21 H -2.562 12.564 8.378 1.00 . A A . 48 ARG HH21 1 1
4 5460 1 1 48 ARG HH22 H -3.619 13.907 8.672 1.00 . A A . 48 ARG HH22 1 1
4 5461 1 1 48 ARG N N -8.246 9.758 8.450 1.00 . A A . 48 ARG N 1 1
4 5462 1 1 48 ARG NE N -4.024 11.376 6.743 1.00 . A A . 48 ARG NE 1 1
4 5463 1 1 48 ARG NH1 N -5.467 13.182 7.126 1.00 . A A . 48 ARG NH1 1 1
4 5464 1 1 48 ARG NH2 N -3.422 13.044 8.207 1.00 . A A . 48 ARG NH2 1 1
4 5465 1 1 48 ARG O O -9.611 12.540 7.018 1.00 . A A . 48 ARG O 1 1
4 5466 1 1 49 LEU C C -12.144 11.933 7.041 1.00 . A A . 49 LEU C 1 1
4 5467 1 1 49 LEU CA C -11.613 10.836 6.116 1.00 . A A . 49 LEU CA 1 1
4 5468 1 1 49 LEU CB C -12.537 9.621 6.010 1.00 . A A . 49 LEU CB 1 1
4 5469 1 1 49 LEU CD1 C -14.100 10.570 4.274 1.00 . A A . 49 LEU CD1 1 1
4 5470 1 1 49 LEU CD2 C -12.144 9.116 3.571 1.00 . A A . 49 LEU CD2 1 1
4 5471 1 1 49 LEU CG C -13.195 9.395 4.647 1.00 . A A . 49 LEU CG 1 1
4 5472 1 1 49 LEU H H -10.115 9.448 6.525 1.00 . A A . 49 LEU H 1 1
4 5473 1 1 49 LEU HA H -11.510 11.250 5.113 1.00 . A A . 49 LEU HA 1 1
4 5474 1 1 49 LEU HB2 H -11.964 8.730 6.267 1.00 . A A . 49 LEU HB2 1 1
4 5475 1 1 49 LEU HB3 H -13.323 9.721 6.759 1.00 . A A . 49 LEU HB3 1 1
4 5476 1 1 49 LEU HD11 H -13.491 11.458 4.103 1.00 . A A . 49 LEU HD11 1 1
4 5477 1 1 49 LEU HD12 H -14.652 10.329 3.366 1.00 . A A . 49 LEU HD12 1 1
4 5478 1 1 49 LEU HD13 H -14.801 10.761 5.086 1.00 . A A . 49 LEU HD13 1 1
4 5479 1 1 49 LEU HD21 H -11.204 8.832 4.045 1.00 . A A . 49 LEU HD21 1 1
4 5480 1 1 49 LEU HD22 H -12.487 8.303 2.930 1.00 . A A . 49 LEU HD22 1 1
4 5481 1 1 49 LEU HD23 H -11.992 10.013 2.970 1.00 . A A . 49 LEU HD23 1 1
4 5482 1 1 49 LEU HG H -13.828 8.510 4.716 1.00 . A A . 49 LEU HG 1 1
4 5483 1 1 49 LEU N N -10.290 10.432 6.559 1.00 . A A . 49 LEU N 1 1
4 5484 1 1 49 LEU O O -12.429 13.043 6.595 1.00 . A A . 49 LEU O 1 1
4 5485 1 1 50 ARG C C -12.015 13.860 9.181 1.00 . A A . 50 ARG C 1 1
4 5486 1 1 50 ARG CA C -12.751 12.525 9.307 1.00 . A A . 50 ARG CA 1 1
4 5487 1 1 50 ARG CB C -12.565 11.978 10.723 1.00 . A A . 50 ARG CB 1 1
4 5488 1 1 50 ARG CD C -13.623 11.809 13.006 1.00 . A A . 50 ARG CD 1 1
4 5489 1 1 50 ARG CG C -13.600 12.573 11.681 1.00 . A A . 50 ARG CG 1 1
4 5490 1 1 50 ARG CZ C -13.183 12.340 15.410 1.00 . A A . 50 ARG CZ 1 1
4 5491 1 1 50 ARG H H -12.026 10.679 8.670 1.00 . A A . 50 ARG H 1 1
4 5492 1 1 50 ARG HA H -13.811 12.639 9.082 1.00 . A A . 50 ARG HA 1 1
4 5493 1 1 50 ARG HB2 H -12.655 10.892 10.713 1.00 . A A . 50 ARG HB2 1 1
4 5494 1 1 50 ARG HB3 H -11.561 12.211 11.078 1.00 . A A . 50 ARG HB3 1 1
4 5495 1 1 50 ARG HD2 H -14.630 11.444 13.208 1.00 . A A . 50 ARG HD2 1 1
4 5496 1 1 50 ARG HD3 H -12.974 10.935 12.944 1.00 . A A . 50 ARG HD3 1 1
4 5497 1 1 50 ARG HE H -12.847 13.606 13.870 1.00 . A A . 50 ARG HE 1 1
4 5498 1 1 50 ARG HG2 H -13.369 13.622 11.865 1.00 . A A . 50 ARG HG2 1 1
4 5499 1 1 50 ARG HG3 H -14.587 12.539 11.221 1.00 . A A . 50 ARG HG3 1 1
4 5500 1 1 50 ARG HH11 H -13.933 10.466 15.099 1.00 . A A . 50 ARG HH11 1 1
4 5501 1 1 50 ARG HH12 H -13.617 10.865 16.755 1.00 . A A . 50 ARG HH12 1 1
4 5502 1 1 50 ARG HH21 H -12.440 14.111 16.024 1.00 . A A . 50 ARG HH21 1 1
4 5503 1 1 50 ARG HH22 H -12.761 12.957 17.278 1.00 . A A . 50 ARG HH22 1 1
4 5504 1 1 50 ARG N N -12.260 11.584 8.314 1.00 . A A . 50 ARG N 1 1
4 5505 1 1 50 ARG NE N -13.175 12.692 14.107 1.00 . A A . 50 ARG NE 1 1
4 5506 1 1 50 ARG NH1 N -13.615 11.118 15.787 1.00 . A A . 50 ARG NH1 1 1
4 5507 1 1 50 ARG NH2 N -12.760 13.208 16.310 1.00 . A A . 50 ARG NH2 1 1
4 5508 1 1 50 ARG O O -10.790 13.910 9.284 1.00 . A A . 50 ARG O 1 1
4 5509 1 1 51 SER C C -11.397 16.326 7.541 1.00 . A A . 51 SER C 1 1
4 5510 1 1 51 SER CA C -12.230 16.242 8.822 1.00 . A A . 51 SER CA 1 1
4 5511 1 1 51 SER CB C -11.375 16.609 10.036 1.00 . A A . 51 SER CB 1 1
4 5512 1 1 51 SER H H -13.788 14.861 8.880 1.00 . A A . 51 SER H 1 1
4 5513 1 1 51 SER HA H -13.087 16.913 8.765 1.00 . A A . 51 SER HA 1 1
4 5514 1 1 51 SER HB2 H -11.752 16.088 10.916 1.00 . A A . 51 SER HB2 1 1
4 5515 1 1 51 SER HB3 H -10.353 16.267 9.876 1.00 . A A . 51 SER HB3 1 1
4 5516 1 1 51 SER HG H -10.620 18.251 10.897 1.00 . A A . 51 SER HG 1 1
4 5517 1 1 51 SER N N -12.793 14.910 8.962 1.00 . A A . 51 SER N 1 1
4 5518 1 1 51 SER O O -10.485 15.527 7.336 1.00 . A A . 51 SER O 1 1
4 5519 1 1 51 SER OG O -11.372 18.013 10.282 1.00 . A A . 51 SER OG 1 1
4 5520 1 1 52 ARG C C -9.881 18.487 5.648 1.00 . A A . 52 ARG C 1 1
4 5521 1 1 52 ARG CA C -11.035 17.501 5.458 1.00 . A A . 52 ARG CA 1 1
4 5522 1 1 52 ARG CB C -11.977 18.033 4.376 1.00 . A A . 52 ARG CB 1 1
4 5523 1 1 52 ARG CD C -11.054 17.436 2.106 1.00 . A A . 52 ARG CD 1 1
4 5524 1 1 52 ARG CG C -12.060 17.062 3.196 1.00 . A A . 52 ARG CG 1 1
4 5525 1 1 52 ARG CZ C -10.748 16.918 -0.321 1.00 . A A . 52 ARG CZ 1 1
4 5526 1 1 52 ARG H H -12.483 17.948 6.888 1.00 . A A . 52 ARG H 1 1
4 5527 1 1 52 ARG HA H -10.666 16.512 5.186 1.00 . A A . 52 ARG HA 1 1
4 5528 1 1 52 ARG HB2 H -12.971 18.185 4.796 1.00 . A A . 52 ARG HB2 1 1
4 5529 1 1 52 ARG HB3 H -11.626 19.004 4.028 1.00 . A A . 52 ARG HB3 1 1
4 5530 1 1 52 ARG HD2 H -10.951 18.520 2.051 1.00 . A A . 52 ARG HD2 1 1
4 5531 1 1 52 ARG HD3 H -10.071 17.036 2.354 1.00 . A A . 52 ARG HD3 1 1
4 5532 1 1 52 ARG HE H -12.418 16.509 0.744 1.00 . A A . 52 ARG HE 1 1
4 5533 1 1 52 ARG HG2 H -11.866 16.046 3.542 1.00 . A A . 52 ARG HG2 1 1
4 5534 1 1 52 ARG HG3 H -13.069 17.071 2.783 1.00 . A A . 52 ARG HG3 1 1
4 5535 1 1 52 ARG HH11 H -9.132 17.818 0.544 1.00 . A A . 52 ARG HH11 1 1
4 5536 1 1 52 ARG HH12 H -8.952 17.446 -1.138 1.00 . A A . 52 ARG HH12 1 1
4 5537 1 1 52 ARG HH21 H -12.172 16.031 -1.441 1.00 . A A . 52 ARG HH21 1 1
4 5538 1 1 52 ARG HH22 H -10.701 16.420 -2.271 1.00 . A A . 52 ARG HH22 1 1
4 5539 1 1 52 ARG N N -11.740 17.302 6.713 1.00 . A A . 52 ARG N 1 1
4 5540 1 1 52 ARG NE N -11.501 16.904 0.800 1.00 . A A . 52 ARG NE 1 1
4 5541 1 1 52 ARG NH1 N -9.503 17.439 -0.304 1.00 . A A . 52 ARG NH1 1 1
4 5542 1 1 52 ARG NH2 N -11.249 16.415 -1.434 1.00 . A A . 52 ARG NH2 1 1
4 5543 1 1 52 ARG O O -9.882 19.275 6.593 1.00 . A A . 52 ARG O 1 1
4 5544 1 1 53 GLY C C -6.999 19.267 3.467 1.00 . A A . 53 GLY C 1 1
4 5545 1 1 53 GLY CA C -7.765 19.286 4.791 1.00 . A A . 53 GLY CA 1 1
4 5546 1 1 53 GLY H H -8.930 17.767 3.970 1.00 . A A . 53 GLY H 1 1
4 5547 1 1 53 GLY HA2 H -8.085 20.304 5.016 1.00 . A A . 53 GLY HA2 1 1
4 5548 1 1 53 GLY HA3 H -7.106 18.973 5.601 1.00 . A A . 53 GLY HA3 1 1
4 5549 1 1 53 GLY N N -8.923 18.411 4.736 1.00 . A A . 53 GLY N 1 1
4 5550 1 1 53 GLY O O -6.574 18.208 3.007 1.00 . A A . 53 GLY O 1 1
4 5551 1 1 54 SER C C -4.774 21.232 1.859 1.00 . A A . 54 SER C 1 1
4 5552 1 1 54 SER CA C -6.140 20.583 1.628 1.00 . A A . 54 SER CA 1 1
4 5553 1 1 54 SER CB C -6.953 21.401 0.624 1.00 . A A . 54 SER CB 1 1
4 5554 1 1 54 SER H H -7.196 21.307 3.271 1.00 . A A . 54 SER H 1 1
4 5555 1 1 54 SER HA H -6.021 19.565 1.256 1.00 . A A . 54 SER HA 1 1
4 5556 1 1 54 SER HB2 H -6.350 21.590 -0.264 1.00 . A A . 54 SER HB2 1 1
4 5557 1 1 54 SER HB3 H -7.820 20.823 0.303 1.00 . A A . 54 SER HB3 1 1
4 5558 1 1 54 SER HG H -6.870 23.396 0.769 1.00 . A A . 54 SER HG 1 1
4 5559 1 1 54 SER N N -6.847 20.450 2.891 1.00 . A A . 54 SER N 1 1
4 5560 1 1 54 SER O O -4.623 22.443 1.701 1.00 . A A . 54 SER O 1 1
4 5561 1 1 54 SER OG O -7.388 22.642 1.174 1.00 . A A . 54 SER OG 1 1
4 5562 1 1 55 THR C C -2.500 22.139 3.348 1.00 . A A . 55 THR C 1 1
4 5563 1 1 55 THR CA C -2.464 20.876 2.484 1.00 . A A . 55 THR CA 1 1
4 5564 1 1 55 THR CB C -1.773 21.082 1.135 1.00 . A A . 55 THR CB 1 1
4 5565 1 1 55 THR CG2 C -0.284 21.400 1.282 1.00 . A A . 55 THR CG2 1 1
4 5566 1 1 55 THR H H -3.943 19.415 2.356 1.00 . A A . 55 THR H 1 1
4 5567 1 1 55 THR HA H -1.931 20.115 3.053 1.00 . A A . 55 THR HA 1 1
4 5568 1 1 55 THR HB H -2.280 21.851 0.552 1.00 . A A . 55 THR HB 1 1
4 5569 1 1 55 THR HG1 H -1.439 19.110 1.172 1.00 . A A . 55 THR HG1 1 1
4 5570 1 1 55 THR HG21 H 0.261 20.989 0.432 1.00 . A A . 55 THR HG21 1 1
4 5571 1 1 55 THR HG22 H -0.144 22.481 1.314 1.00 . A A . 55 THR HG22 1 1
4 5572 1 1 55 THR HG23 H 0.093 20.957 2.204 1.00 . A A . 55 THR HG23 1 1
4 5573 1 1 55 THR N N -3.813 20.398 2.230 1.00 . A A . 55 THR N 1 1
4 5574 1 1 55 THR O O -1.993 23.185 2.945 1.00 . A A . 55 THR O 1 1
4 5575 1 1 55 THR OG1 O -1.795 19.791 0.533 1.00 . A A . 55 THR OG1 1 1
4 5576 1 1 56 LYS C C -3.809 22.624 6.762 1.00 . A A . 56 LYS C 1 1
4 5577 1 1 56 LYS CA C -3.212 23.116 5.443 1.00 . A A . 56 LYS CA 1 1
4 5578 1 1 56 LYS CB C -3.994 24.265 4.804 1.00 . A A . 56 LYS CB 1 1
4 5579 1 1 56 LYS CD C -4.367 26.207 6.370 1.00 . A A . 56 LYS CD 1 1
4 5580 1 1 56 LYS CE C -5.680 26.721 5.775 1.00 . A A . 56 LYS CE 1 1
4 5581 1 1 56 LYS CG C -3.466 25.619 5.282 1.00 . A A . 56 LYS CG 1 1
4 5582 1 1 56 LYS H H -3.513 21.145 4.839 1.00 . A A . 56 LYS H 1 1
4 5583 1 1 56 LYS HA H -2.202 23.480 5.635 1.00 . A A . 56 LYS HA 1 1
4 5584 1 1 56 LYS HB2 H -3.917 24.204 3.719 1.00 . A A . 56 LYS HB2 1 1
4 5585 1 1 56 LYS HB3 H -5.051 24.174 5.054 1.00 . A A . 56 LYS HB3 1 1
4 5586 1 1 56 LYS HD2 H -4.578 25.447 7.122 1.00 . A A . 56 LYS HD2 1 1
4 5587 1 1 56 LYS HD3 H -3.849 27.021 6.876 1.00 . A A . 56 LYS HD3 1 1
4 5588 1 1 56 LYS HE2 H -5.906 26.181 4.856 1.00 . A A . 56 LYS HE2 1 1
4 5589 1 1 56 LYS HE3 H -6.500 26.529 6.467 1.00 . A A . 56 LYS HE3 1 1
4 5590 1 1 56 LYS HG2 H -2.453 25.503 5.668 1.00 . A A . 56 LYS HG2 1 1
4 5591 1 1 56 LYS HG3 H -3.408 26.309 4.441 1.00 . A A . 56 LYS HG3 1 1
4 5592 1 1 56 LYS HZ1 H -6.307 28.480 4.849 1.00 . A A . 56 LYS HZ1 1 1
4 5593 1 1 56 LYS HZ2 H -5.692 28.728 6.336 1.00 . A A . 56 LYS HZ2 1 1
4 5594 1 1 56 LYS HZ3 H -4.693 28.363 5.093 1.00 . A A . 56 LYS HZ3 1 1
4 5595 1 1 56 LYS N N -3.103 21.999 4.519 1.00 . A A . 56 LYS N 1 1
4 5596 1 1 56 LYS NZ N -5.588 28.172 5.495 1.00 . A A . 56 LYS NZ 1 1
4 5597 1 1 56 LYS O O -4.981 22.866 7.046 1.00 . A A . 56 LYS O 1 1
4 5598 1 1 57 MET C C -2.237 20.778 9.571 1.00 . A A . 57 MET C 1 1
4 5599 1 1 57 MET CA C -3.408 21.413 8.817 1.00 . A A . 57 MET CA 1 1
4 5600 1 1 57 MET CB C -4.501 20.366 8.597 1.00 . A A . 57 MET CB 1 1
4 5601 1 1 57 MET CE C -6.311 22.027 11.418 1.00 . A A . 57 MET CE 1 1
4 5602 1 1 57 MET CG C -5.210 20.028 9.910 1.00 . A A . 57 MET CG 1 1
4 5603 1 1 57 MET H H -2.025 21.748 7.296 1.00 . A A . 57 MET H 1 1
4 5604 1 1 57 MET HA H -3.786 22.270 9.375 1.00 . A A . 57 MET HA 1 1
4 5605 1 1 57 MET HB2 H -5.227 20.739 7.874 1.00 . A A . 57 MET HB2 1 1
4 5606 1 1 57 MET HB3 H -4.064 19.462 8.173 1.00 . A A . 57 MET HB3 1 1
4 5607 1 1 57 MET HE1 H -7.037 22.837 11.481 1.00 . A A . 57 MET HE1 1 1
4 5608 1 1 57 MET HE2 H -6.328 21.450 12.342 1.00 . A A . 57 MET HE2 1 1
4 5609 1 1 57 MET HE3 H -5.315 22.443 11.268 1.00 . A A . 57 MET HE3 1 1
4 5610 1 1 57 MET HG2 H -5.427 18.961 9.952 1.00 . A A . 57 MET HG2 1 1
4 5611 1 1 57 MET HG3 H -4.557 20.254 10.754 1.00 . A A . 57 MET HG3 1 1
4 5612 1 1 57 MET N N -2.976 21.941 7.534 1.00 . A A . 57 MET N 1 1
4 5613 1 1 57 MET O O -1.357 20.173 8.961 1.00 . A A . 57 MET O 1 1
4 5614 1 1 57 MET SD S -6.724 20.964 10.045 1.00 . A A . 57 MET SD 1 1
4 5615 1 1 58 SER C C 0.137 20.982 11.335 1.00 . A A . 58 SER C 1 1
4 5616 1 1 58 SER CA C -1.217 20.388 11.729 1.00 . A A . 58 SER CA 1 1
4 5617 1 1 58 SER CB C -1.175 18.861 11.630 1.00 . A A . 58 SER CB 1 1
4 5618 1 1 58 SER H H -2.985 21.431 11.374 1.00 . A A . 58 SER H 1 1
4 5619 1 1 58 SER HA H -1.482 20.678 12.745 1.00 . A A . 58 SER HA 1 1
4 5620 1 1 58 SER HB2 H -1.210 18.565 10.582 1.00 . A A . 58 SER HB2 1 1
4 5621 1 1 58 SER HB3 H -0.230 18.498 12.033 1.00 . A A . 58 SER HB3 1 1
4 5622 1 1 58 SER HG H -2.641 17.508 11.786 1.00 . A A . 58 SER HG 1 1
4 5623 1 1 58 SER N N -2.265 20.938 10.886 1.00 . A A . 58 SER N 1 1
4 5624 1 1 58 SER O O 1.014 20.270 10.848 1.00 . A A . 58 SER O 1 1
4 5625 1 1 58 SER OG O -2.255 18.251 12.332 1.00 . A A . 58 SER OG 1 1
4 5626 1 1 59 ILE C C 1.687 22.990 9.719 1.00 . A A . 59 ILE C 1 1
4 5627 1 1 59 ILE CA C 1.497 22.980 11.237 1.00 . A A . 59 ILE CA 1 1
4 5628 1 1 59 ILE CB C 2.675 22.371 12.000 1.00 . A A . 59 ILE CB 1 1
4 5629 1 1 59 ILE CD1 C 2.852 21.067 14.151 1.00 . A A . 59 ILE CD1 1 1
4 5630 1 1 59 ILE CG1 C 2.418 22.385 13.508 1.00 . A A . 59 ILE CG1 1 1
4 5631 1 1 59 ILE CG2 C 3.986 23.071 11.635 1.00 . A A . 59 ILE CG2 1 1
4 5632 1 1 59 ILE H H -0.453 22.853 11.958 1.00 . A A . 59 ILE H 1 1
4 5633 1 1 59 ILE HA H 1.389 24.009 11.579 1.00 . A A . 59 ILE HA 1 1
4 5634 1 1 59 ILE HB H 2.773 21.327 11.700 1.00 . A A . 59 ILE HB 1 1
4 5635 1 1 59 ILE HD11 H 2.195 20.838 14.990 1.00 . A A . 59 ILE HD11 1 1
4 5636 1 1 59 ILE HD12 H 2.792 20.266 13.414 1.00 . A A . 59 ILE HD12 1 1
4 5637 1 1 59 ILE HD13 H 3.878 21.157 14.508 1.00 . A A . 59 ILE HD13 1 1
4 5638 1 1 59 ILE HG12 H 2.960 23.213 13.965 1.00 . A A . 59 ILE HG12 1 1
4 5639 1 1 59 ILE HG13 H 1.358 22.555 13.698 1.00 . A A . 59 ILE HG13 1 1
4 5640 1 1 59 ILE HG21 H 4.699 22.335 11.264 1.00 . A A . 59 ILE HG21 1 1
4 5641 1 1 59 ILE HG22 H 3.797 23.816 10.863 1.00 . A A . 59 ILE HG22 1 1
4 5642 1 1 59 ILE HG23 H 4.394 23.560 12.520 1.00 . A A . 59 ILE HG23 1 1
4 5643 1 1 59 ILE N N 0.265 22.281 11.561 1.00 . A A . 59 ILE N 1 1
4 5644 1 1 59 ILE O O 1.434 24.001 9.065 1.00 . A A . 59 ILE O 1 1
4 5645 1 1 60 HIS C C 1.587 20.511 7.242 1.00 . A A . 60 HIS C 1 1
4 5646 1 1 60 HIS CA C 2.360 21.720 7.773 1.00 . A A . 60 HIS CA 1 1
4 5647 1 1 60 HIS CB C 3.857 21.649 7.466 1.00 . A A . 60 HIS CB 1 1
4 5648 1 1 60 HIS CD2 C 3.857 23.179 5.346 1.00 . A A . 60 HIS CD2 1 1
4 5649 1 1 60 HIS CE1 C 5.632 24.368 5.820 1.00 . A A . 60 HIS CE1 1 1
4 5650 1 1 60 HIS CG C 4.345 22.739 6.541 1.00 . A A . 60 HIS CG 1 1
4 5651 1 1 60 HIS H H 2.336 21.037 9.741 1.00 . A A . 60 HIS H 1 1
4 5652 1 1 60 HIS HA H 1.967 22.624 7.308 1.00 . A A . 60 HIS HA 1 1
4 5653 1 1 60 HIS HB2 H 4.413 21.705 8.402 1.00 . A A . 60 HIS HB2 1 1
4 5654 1 1 60 HIS HB3 H 4.080 20.681 7.019 1.00 . A A . 60 HIS HB3 1 1
4 5655 1 1 60 HIS HD1 H 6.048 23.425 7.621 1.00 . A A . 60 HIS HD1 1 1
4 5656 1 1 60 HIS HD2 H 2.977 22.789 4.835 1.00 . A A . 60 HIS HD2 1 1
4 5657 1 1 60 HIS HE1 H 6.427 25.109 5.741 1.00 . A A . 60 HIS HE1 1 1
4 5658 1 1 60 HIS N N 2.132 21.854 9.202 1.00 . A A . 60 HIS N 1 1
4 5659 1 1 60 HIS ND1 N 5.464 23.506 6.812 1.00 . A A . 60 HIS ND1 1 1
4 5660 1 1 60 HIS NE2 N 4.634 24.164 4.912 1.00 . A A . 60 HIS NE2 1 1
4 5661 1 1 60 HIS O O 0.908 20.603 6.221 1.00 . A A . 60 HIS O 1 1
4 5662 1 1 61 LEU C C 1.114 17.175 8.726 1.00 . A A . 61 LEU C 1 1
4 5663 1 1 61 LEU CA C 1.041 18.178 7.572 1.00 . A A . 61 LEU CA 1 1
4 5664 1 1 61 LEU CB C 1.611 17.643 6.257 1.00 . A A . 61 LEU CB 1 1
4 5665 1 1 61 LEU CD1 C 3.865 16.712 5.617 1.00 . A A . 61 LEU CD1 1 1
4 5666 1 1 61 LEU CD2 C 3.202 19.053 4.901 1.00 . A A . 61 LEU CD2 1 1
4 5667 1 1 61 LEU CG C 3.079 17.973 5.978 1.00 . A A . 61 LEU CG 1 1
4 5668 1 1 61 LEU H H 2.273 19.337 8.788 1.00 . A A . 61 LEU H 1 1
4 5669 1 1 61 LEU HA H -0.005 18.425 7.394 1.00 . A A . 61 LEU HA 1 1
4 5670 1 1 61 LEU HB2 H 1.495 16.559 6.247 1.00 . A A . 61 LEU HB2 1 1
4 5671 1 1 61 LEU HB3 H 1.009 18.035 5.437 1.00 . A A . 61 LEU HB3 1 1
4 5672 1 1 61 LEU HD11 H 3.200 15.992 5.141 1.00 . A A . 61 LEU HD11 1 1
4 5673 1 1 61 LEU HD12 H 4.672 16.970 4.931 1.00 . A A . 61 LEU HD12 1 1
4 5674 1 1 61 LEU HD13 H 4.286 16.275 6.523 1.00 . A A . 61 LEU HD13 1 1
4 5675 1 1 61 LEU HD21 H 2.255 19.585 4.809 1.00 . A A . 61 LEU HD21 1 1
4 5676 1 1 61 LEU HD22 H 3.988 19.756 5.180 1.00 . A A . 61 LEU HD22 1 1
4 5677 1 1 61 LEU HD23 H 3.452 18.589 3.947 1.00 . A A . 61 LEU HD23 1 1
4 5678 1 1 61 LEU HG H 3.517 18.377 6.890 1.00 . A A . 61 LEU HG 1 1
4 5679 1 1 61 LEU N N 1.718 19.404 7.959 1.00 . A A . 61 LEU N 1 1
4 5680 1 1 61 LEU O O 0.144 17.000 9.462 1.00 . A A . 61 LEU O 1 1
4 5681 1 1 62 ILE C C 3.887 15.740 10.481 1.00 . A A . 62 ILE C 1 1
4 5682 1 1 62 ILE CA C 2.483 15.563 9.899 1.00 . A A . 62 ILE CA 1 1
4 5683 1 1 62 ILE CB C 2.207 14.151 9.378 1.00 . A A . 62 ILE CB 1 1
4 5684 1 1 62 ILE CD1 C -0.287 14.420 9.117 1.00 . A A . 62 ILE CD1 1 1
4 5685 1 1 62 ILE CG1 C 1.034 14.149 8.395 1.00 . A A . 62 ILE CG1 1 1
4 5686 1 1 62 ILE CG2 C 1.987 13.174 10.535 1.00 . A A . 62 ILE CG2 1 1
4 5687 1 1 62 ILE H H 3.056 16.692 8.244 1.00 . A A . 62 ILE H 1 1
4 5688 1 1 62 ILE HA H 1.755 15.765 10.685 1.00 . A A . 62 ILE HA 1 1
4 5689 1 1 62 ILE HB H 3.086 13.811 8.832 1.00 . A A . 62 ILE HB 1 1
4 5690 1 1 62 ILE HD11 H -0.085 14.720 10.145 1.00 . A A . 62 ILE HD11 1 1
4 5691 1 1 62 ILE HD12 H -0.824 15.219 8.604 1.00 . A A . 62 ILE HD12 1 1
4 5692 1 1 62 ILE HD13 H -0.894 13.515 9.115 1.00 . A A . 62 ILE HD13 1 1
4 5693 1 1 62 ILE HG12 H 1.197 14.907 7.629 1.00 . A A . 62 ILE HG12 1 1
4 5694 1 1 62 ILE HG13 H 0.984 13.186 7.886 1.00 . A A . 62 ILE HG13 1 1
4 5695 1 1 62 ILE HG21 H 1.712 13.728 11.432 1.00 . A A . 62 ILE HG21 1 1
4 5696 1 1 62 ILE HG22 H 1.187 12.480 10.277 1.00 . A A . 62 ILE HG22 1 1
4 5697 1 1 62 ILE HG23 H 2.905 12.617 10.719 1.00 . A A . 62 ILE HG23 1 1
4 5698 1 1 62 ILE N N 2.272 16.544 8.847 1.00 . A A . 62 ILE N 1 1
4 5699 1 1 62 ILE O O 4.668 16.553 9.990 1.00 . A A . 62 ILE O 1 1
4 5700 1 1 63 HIS C C 6.565 14.752 11.152 1.00 . A A . 63 HIS C 1 1
4 5701 1 1 63 HIS CA C 5.460 15.027 12.174 1.00 . A A . 63 HIS CA 1 1
4 5702 1 1 63 HIS CB C 5.510 14.076 13.371 1.00 . A A . 63 HIS CB 1 1
4 5703 1 1 63 HIS CD2 C 5.761 15.809 15.312 1.00 . A A . 63 HIS CD2 1 1
4 5704 1 1 63 HIS CE1 C 4.157 15.067 16.601 1.00 . A A . 63 HIS CE1 1 1
4 5705 1 1 63 HIS CG C 5.193 14.735 14.692 1.00 . A A . 63 HIS CG 1 1
4 5706 1 1 63 HIS H H 3.523 14.307 11.913 1.00 . A A . 63 HIS H 1 1
4 5707 1 1 63 HIS HA H 5.572 16.043 12.552 1.00 . A A . 63 HIS HA 1 1
4 5708 1 1 63 HIS HB2 H 4.805 13.261 13.204 1.00 . A A . 63 HIS HB2 1 1
4 5709 1 1 63 HIS HB3 H 6.503 13.631 13.427 1.00 . A A . 63 HIS HB3 1 1
4 5710 1 1 63 HIS HD1 H 3.581 13.511 15.355 1.00 . A A . 63 HIS HD1 1 1
4 5711 1 1 63 HIS HD2 H 6.590 16.402 14.926 1.00 . A A . 63 HIS HD2 1 1
4 5712 1 1 63 HIS HE1 H 3.473 14.972 17.445 1.00 . A A . 63 HIS HE1 1 1
4 5713 1 1 63 HIS N N 4.164 14.966 11.520 1.00 . A A . 63 HIS N 1 1
4 5714 1 1 63 HIS ND1 N 4.185 14.289 15.530 1.00 . A A . 63 HIS ND1 1 1
4 5715 1 1 63 HIS NE2 N 5.134 16.009 16.464 1.00 . A A . 63 HIS NE2 1 1
4 5716 1 1 63 HIS O O 7.439 15.589 10.937 1.00 . A A . 63 HIS O 1 1
4 5717 1 1 64 THR C C 6.774 12.660 8.294 1.00 . A A . 64 THR C 1 1
4 5718 1 1 64 THR CA C 7.470 13.179 9.553 1.00 . A A . 64 THR CA 1 1
4 5719 1 1 64 THR CB C 8.407 12.153 10.196 1.00 . A A . 64 THR CB 1 1
4 5720 1 1 64 THR CG2 C 9.624 11.843 9.322 1.00 . A A . 64 THR CG2 1 1
4 5721 1 1 64 THR H H 5.773 12.899 10.729 1.00 . A A . 64 THR H 1 1
4 5722 1 1 64 THR HA H 8.041 14.061 9.263 1.00 . A A . 64 THR HA 1 1
4 5723 1 1 64 THR HB H 7.868 11.241 10.452 1.00 . A A . 64 THR HB 1 1
4 5724 1 1 64 THR HG1 H 8.240 12.994 12.005 1.00 . A A . 64 THR HG1 1 1
4 5725 1 1 64 THR HG21 H 10.410 12.571 9.522 1.00 . A A . 64 THR HG21 1 1
4 5726 1 1 64 THR HG22 H 9.989 10.842 9.550 1.00 . A A . 64 THR HG22 1 1
4 5727 1 1 64 THR HG23 H 9.339 11.896 8.271 1.00 . A A . 64 THR HG23 1 1
4 5728 1 1 64 THR N N 6.488 13.575 10.548 1.00 . A A . 64 THR N 1 1
4 5729 1 1 64 THR O O 7.072 11.563 7.822 1.00 . A A . 64 THR O 1 1
4 5730 1 1 64 THR OG1 O 8.953 12.839 11.320 1.00 . A A . 64 THR OG1 1 1
4 5731 1 1 65 ARG C C 4.609 11.671 6.696 1.00 . A A . 65 ARG C 1 1
4 5732 1 1 65 ARG CA C 5.119 13.109 6.588 1.00 . A A . 65 ARG CA 1 1
4 5733 1 1 65 ARG CB C 5.992 13.241 5.338 1.00 . A A . 65 ARG CB 1 1
4 5734 1 1 65 ARG CD C 6.425 14.595 3.255 1.00 . A A . 65 ARG CD 1 1
4 5735 1 1 65 ARG CG C 5.703 14.551 4.604 1.00 . A A . 65 ARG CG 1 1
4 5736 1 1 65 ARG CZ C 8.306 16.197 3.640 1.00 . A A . 65 ARG CZ 1 1
4 5737 1 1 65 ARG H H 5.624 14.362 8.174 1.00 . A A . 65 ARG H 1 1
4 5738 1 1 65 ARG HA H 4.291 13.817 6.548 1.00 . A A . 65 ARG HA 1 1
4 5739 1 1 65 ARG HB2 H 7.044 13.201 5.620 1.00 . A A . 65 ARG HB2 1 1
4 5740 1 1 65 ARG HB3 H 5.808 12.398 4.672 1.00 . A A . 65 ARG HB3 1 1
4 5741 1 1 65 ARG HD2 H 6.342 13.628 2.758 1.00 . A A . 65 ARG HD2 1 1
4 5742 1 1 65 ARG HD3 H 5.952 15.329 2.604 1.00 . A A . 65 ARG HD3 1 1
4 5743 1 1 65 ARG HE H 8.518 14.195 3.453 1.00 . A A . 65 ARG HE 1 1
4 5744 1 1 65 ARG HG2 H 4.630 14.657 4.449 1.00 . A A . 65 ARG HG2 1 1
4 5745 1 1 65 ARG HG3 H 6.021 15.394 5.218 1.00 . A A . 65 ARG HG3 1 1
4 5746 1 1 65 ARG HH11 H 6.470 17.086 3.523 1.00 . A A . 65 ARG HH11 1 1
4 5747 1 1 65 ARG HH12 H 7.796 18.169 3.789 1.00 . A A . 65 ARG HH12 1 1
4 5748 1 1 65 ARG HH21 H 10.230 15.612 3.797 1.00 . A A . 65 ARG HH21 1 1
4 5749 1 1 65 ARG HH22 H 9.950 17.317 3.945 1.00 . A A . 65 ARG HH22 1 1
4 5750 1 1 65 ARG N N 5.860 13.472 7.784 1.00 . A A . 65 ARG N 1 1
4 5751 1 1 65 ARG NE N 7.850 14.940 3.455 1.00 . A A . 65 ARG NE 1 1
4 5752 1 1 65 ARG NH1 N 7.450 17.241 3.652 1.00 . A A . 65 ARG NH1 1 1
4 5753 1 1 65 ARG NH2 N 9.601 16.390 3.808 1.00 . A A . 65 ARG NH2 1 1
4 5754 1 1 65 ARG O O 4.459 10.984 5.687 1.00 . A A . 65 ARG O 1 1
4 5755 1 1 66 VAL C C 2.675 9.628 7.265 1.00 . A A . 66 VAL C 1 1
4 5756 1 1 66 VAL CA C 3.866 9.913 8.183 1.00 . A A . 66 VAL CA 1 1
4 5757 1 1 66 VAL CB C 3.529 9.750 9.666 1.00 . A A . 66 VAL CB 1 1
4 5758 1 1 66 VAL CG1 C 2.903 8.381 9.939 1.00 . A A . 66 VAL CG1 1 1
4 5759 1 1 66 VAL CG2 C 4.768 9.969 10.537 1.00 . A A . 66 VAL CG2 1 1
4 5760 1 1 66 VAL H H 4.481 11.822 8.745 1.00 . A A . 66 VAL H 1 1
4 5761 1 1 66 VAL HA H 4.670 9.219 7.940 1.00 . A A . 66 VAL HA 1 1
4 5762 1 1 66 VAL HB H 2.796 10.512 9.929 1.00 . A A . 66 VAL HB 1 1
4 5763 1 1 66 VAL HG11 H 3.251 8.007 10.902 1.00 . A A . 66 VAL HG11 1 1
4 5764 1 1 66 VAL HG12 H 1.817 8.475 9.956 1.00 . A A . 66 VAL HG12 1 1
4 5765 1 1 66 VAL HG13 H 3.195 7.685 9.152 1.00 . A A . 66 VAL HG13 1 1
4 5766 1 1 66 VAL HG21 H 5.318 9.032 10.628 1.00 . A A . 66 VAL HG21 1 1
4 5767 1 1 66 VAL HG22 H 5.407 10.722 10.076 1.00 . A A . 66 VAL HG22 1 1
4 5768 1 1 66 VAL HG23 H 4.462 10.309 11.526 1.00 . A A . 66 VAL HG23 1 1
4 5769 1 1 66 VAL N N 4.356 11.258 7.930 1.00 . A A . 66 VAL N 1 1
4 5770 1 1 66 VAL O O 2.632 8.593 6.601 1.00 . A A . 66 VAL O 1 1
4 5771 1 1 67 ALA C C 0.968 10.253 4.969 1.00 . A A . 67 ALA C 1 1
4 5772 1 1 67 ALA CA C 0.550 10.427 6.430 1.00 . A A . 67 ALA CA 1 1
4 5773 1 1 67 ALA CB C -0.359 11.640 6.637 1.00 . A A . 67 ALA CB 1 1
4 5774 1 1 67 ALA H H 1.780 11.403 7.799 1.00 . A A . 67 ALA H 1 1
4 5775 1 1 67 ALA HA H 0.021 9.532 6.757 1.00 . A A . 67 ALA HA 1 1
4 5776 1 1 67 ALA HB1 H -0.481 11.825 7.704 1.00 . A A . 67 ALA HB1 1 1
4 5777 1 1 67 ALA HB2 H 0.090 12.515 6.166 1.00 . A A . 67 ALA HB2 1 1
4 5778 1 1 67 ALA HB3 H -1.333 11.445 6.188 1.00 . A A . 67 ALA HB3 1 1
4 5779 1 1 67 ALA N N 1.738 10.565 7.256 1.00 . A A . 67 ALA N 1 1
4 5780 1 1 67 ALA O O 0.488 9.350 4.286 1.00 . A A . 67 ALA O 1 1
4 5781 1 1 68 ALA C C 2.822 9.670 2.844 1.00 . A A . 68 ALA C 1 1
4 5782 1 1 68 ALA CA C 2.344 11.088 3.164 1.00 . A A . 68 ALA CA 1 1
4 5783 1 1 68 ALA CB C 3.449 12.131 2.981 1.00 . A A . 68 ALA CB 1 1
4 5784 1 1 68 ALA H H 2.242 11.864 5.094 1.00 . A A . 68 ALA H 1 1
4 5785 1 1 68 ALA HA H 1.512 11.339 2.507 1.00 . A A . 68 ALA HA 1 1
4 5786 1 1 68 ALA HB1 H 3.063 12.972 2.405 1.00 . A A . 68 ALA HB1 1 1
4 5787 1 1 68 ALA HB2 H 3.783 12.482 3.957 1.00 . A A . 68 ALA HB2 1 1
4 5788 1 1 68 ALA HB3 H 4.288 11.681 2.450 1.00 . A A . 68 ALA HB3 1 1
4 5789 1 1 68 ALA N N 1.857 11.133 4.532 1.00 . A A . 68 ALA N 1 1
4 5790 1 1 68 ALA O O 2.296 9.023 1.939 1.00 . A A . 68 ALA O 1 1
4 5791 1 1 69 GLN C C 3.249 6.857 3.375 1.00 . A A . 69 GLN C 1 1
4 5792 1 1 69 GLN CA C 4.369 7.899 3.411 1.00 . A A . 69 GLN CA 1 1
4 5793 1 1 69 GLN CB C 5.391 7.569 4.501 1.00 . A A . 69 GLN CB 1 1
4 5794 1 1 69 GLN CD C 7.793 6.844 4.749 1.00 . A A . 69 GLN CD 1 1
4 5795 1 1 69 GLN CG C 6.496 6.660 3.959 1.00 . A A . 69 GLN CG 1 1
4 5796 1 1 69 GLN H H 4.237 9.761 4.336 1.00 . A A . 69 GLN H 1 1
4 5797 1 1 69 GLN HA H 4.874 7.933 2.446 1.00 . A A . 69 GLN HA 1 1
4 5798 1 1 69 GLN HB2 H 5.829 8.490 4.885 1.00 . A A . 69 GLN HB2 1 1
4 5799 1 1 69 GLN HB3 H 4.891 7.081 5.337 1.00 . A A . 69 GLN HB3 1 1
4 5800 1 1 69 GLN HE21 H 8.825 6.357 3.077 1.00 . A A . 69 GLN HE21 1 1
4 5801 1 1 69 GLN HE22 H 9.794 6.714 4.467 1.00 . A A . 69 GLN HE22 1 1
4 5802 1 1 69 GLN HG2 H 6.176 5.620 4.015 1.00 . A A . 69 GLN HG2 1 1
4 5803 1 1 69 GLN HG3 H 6.672 6.883 2.907 1.00 . A A . 69 GLN HG3 1 1
4 5804 1 1 69 GLN N N 3.814 9.229 3.603 1.00 . A A . 69 GLN N 1 1
4 5805 1 1 69 GLN NE2 N 8.895 6.620 4.039 1.00 . A A . 69 GLN NE2 1 1
4 5806 1 1 69 GLN O O 3.094 6.141 2.387 1.00 . A A . 69 GLN O 1 1
4 5807 1 1 69 GLN OE1 O 7.794 7.167 5.925 1.00 . A A . 69 GLN OE1 1 1
4 5808 1 1 70 ALA C C 0.527 5.958 3.316 1.00 . A A . 70 ALA C 1 1
4 5809 1 1 70 ALA CA C 1.397 5.862 4.571 1.00 . A A . 70 ALA CA 1 1
4 5810 1 1 70 ALA CB C 0.607 6.141 5.851 1.00 . A A . 70 ALA CB 1 1
4 5811 1 1 70 ALA H H 2.631 7.391 5.264 1.00 . A A . 70 ALA H 1 1
4 5812 1 1 70 ALA HA H 1.823 4.861 4.632 1.00 . A A . 70 ALA HA 1 1
4 5813 1 1 70 ALA HB1 H 0.730 5.307 6.542 1.00 . A A . 70 ALA HB1 1 1
4 5814 1 1 70 ALA HB2 H 0.978 7.055 6.315 1.00 . A A . 70 ALA HB2 1 1
4 5815 1 1 70 ALA HB3 H -0.449 6.259 5.608 1.00 . A A . 70 ALA HB3 1 1
4 5816 1 1 70 ALA N N 2.498 6.805 4.465 1.00 . A A . 70 ALA N 1 1
4 5817 1 1 70 ALA O O -0.101 4.980 2.916 1.00 . A A . 70 ALA O 1 1
4 5818 1 1 71 CYS C C 0.369 6.598 0.380 1.00 . A A . 71 CYS C 1 1
4 5819 1 1 71 CYS CA C -0.265 7.384 1.530 1.00 . A A . 71 CYS CA 1 1
4 5820 1 1 71 CYS CB C -0.373 8.876 1.210 1.00 . A A . 71 CYS CB 1 1
4 5821 1 1 71 CYS H H 1.032 7.938 3.063 1.00 . A A . 71 CYS H 1 1
4 5822 1 1 71 CYS HA H -1.272 7.022 1.736 1.00 . A A . 71 CYS HA 1 1
4 5823 1 1 71 CYS HB2 H 0.013 9.464 2.043 1.00 . A A . 71 CYS HB2 1 1
4 5824 1 1 71 CYS HB3 H 0.239 9.115 0.340 1.00 . A A . 71 CYS HB3 1 1
4 5825 1 1 71 CYS HG H -1.866 10.538 0.412 1.00 . A A . 71 CYS HG 1 1
4 5826 1 1 71 CYS N N 0.518 7.147 2.731 1.00 . A A . 71 CYS N 1 1
4 5827 1 1 71 CYS O O -0.320 5.874 -0.336 1.00 . A A . 71 CYS O 1 1
4 5828 1 1 71 CYS SG S -2.119 9.322 0.887 1.00 . A A . 71 CYS SG 1 1
4 5829 1 1 72 ALA C C 2.380 4.577 -0.550 1.00 . A A . 72 ALA C 1 1
4 5830 1 1 72 ALA CA C 2.411 6.084 -0.810 1.00 . A A . 72 ALA CA 1 1
4 5831 1 1 72 ALA CB C 3.836 6.636 -0.878 1.00 . A A . 72 ALA CB 1 1
4 5832 1 1 72 ALA H H 2.229 7.359 0.827 1.00 . A A . 72 ALA H 1 1
4 5833 1 1 72 ALA HA H 1.909 6.291 -1.756 1.00 . A A . 72 ALA HA 1 1
4 5834 1 1 72 ALA HB1 H 4.420 6.237 -0.049 1.00 . A A . 72 ALA HB1 1 1
4 5835 1 1 72 ALA HB2 H 4.296 6.339 -1.821 1.00 . A A . 72 ALA HB2 1 1
4 5836 1 1 72 ALA HB3 H 3.808 7.723 -0.814 1.00 . A A . 72 ALA HB3 1 1
4 5837 1 1 72 ALA N N 1.676 6.768 0.240 1.00 . A A . 72 ALA N 1 1
4 5838 1 1 72 ALA O O 1.734 3.829 -1.282 1.00 . A A . 72 ALA O 1 1
4 5839 1 1 73 VAL C C 1.733 2.194 0.900 1.00 . A A . 73 VAL C 1 1
4 5840 1 1 73 VAL CA C 3.150 2.771 0.863 1.00 . A A . 73 VAL CA 1 1
4 5841 1 1 73 VAL CB C 3.896 2.608 2.189 1.00 . A A . 73 VAL CB 1 1
4 5842 1 1 73 VAL CG1 C 5.373 2.977 2.035 1.00 . A A . 73 VAL CG1 1 1
4 5843 1 1 73 VAL CG2 C 3.237 3.436 3.294 1.00 . A A . 73 VAL CG2 1 1
4 5844 1 1 73 VAL H H 3.611 4.790 1.087 1.00 . A A . 73 VAL H 1 1
4 5845 1 1 73 VAL HA H 3.719 2.254 0.090 1.00 . A A . 73 VAL HA 1 1
4 5846 1 1 73 VAL HB H 3.841 1.559 2.478 1.00 . A A . 73 VAL HB 1 1
4 5847 1 1 73 VAL HG11 H 5.494 4.053 2.158 1.00 . A A . 73 VAL HG11 1 1
4 5848 1 1 73 VAL HG12 H 5.958 2.457 2.794 1.00 . A A . 73 VAL HG12 1 1
4 5849 1 1 73 VAL HG13 H 5.720 2.684 1.044 1.00 . A A . 73 VAL HG13 1 1
4 5850 1 1 73 VAL HG21 H 3.805 4.352 3.450 1.00 . A A . 73 VAL HG21 1 1
4 5851 1 1 73 VAL HG22 H 2.217 3.686 3.000 1.00 . A A . 73 VAL HG22 1 1
4 5852 1 1 73 VAL HG23 H 3.217 2.858 4.218 1.00 . A A . 73 VAL HG23 1 1
4 5853 1 1 73 VAL N N 3.088 4.175 0.496 1.00 . A A . 73 VAL N 1 1
4 5854 1 1 73 VAL O O 1.529 1.020 0.595 1.00 . A A . 73 VAL O 1 1
4 5855 1 1 74 GLY C C -1.147 2.277 -0.027 1.00 . A A . 74 GLY C 1 1
4 5856 1 1 74 GLY CA C -0.600 2.637 1.356 1.00 . A A . 74 GLY CA 1 1
4 5857 1 1 74 GLY H H 0.966 4.000 1.522 1.00 . A A . 74 GLY H 1 1
4 5858 1 1 74 GLY HA2 H -0.692 1.780 2.023 1.00 . A A . 74 GLY HA2 1 1
4 5859 1 1 74 GLY HA3 H -1.195 3.442 1.788 1.00 . A A . 74 GLY HA3 1 1
4 5860 1 1 74 GLY N N 0.792 3.047 1.275 1.00 . A A . 74 GLY N 1 1
4 5861 1 1 74 GLY O O -1.409 1.109 -0.309 1.00 . A A . 74 GLY O 1 1
4 5862 1 1 75 ALA C C -1.202 1.836 -2.792 1.00 . A A . 75 ALA C 1 1
4 5863 1 1 75 ALA CA C -1.812 3.107 -2.199 1.00 . A A . 75 ALA CA 1 1
4 5864 1 1 75 ALA CB C -1.512 4.347 -3.042 1.00 . A A . 75 ALA CB 1 1
4 5865 1 1 75 ALA H H -1.086 4.248 -0.615 1.00 . A A . 75 ALA H 1 1
4 5866 1 1 75 ALA HA H -2.893 2.983 -2.129 1.00 . A A . 75 ALA HA 1 1
4 5867 1 1 75 ALA HB1 H -2.301 4.483 -3.782 1.00 . A A . 75 ALA HB1 1 1
4 5868 1 1 75 ALA HB2 H -1.464 5.224 -2.396 1.00 . A A . 75 ALA HB2 1 1
4 5869 1 1 75 ALA HB3 H -0.556 4.218 -3.550 1.00 . A A . 75 ALA HB3 1 1
4 5870 1 1 75 ALA N N -1.302 3.301 -0.852 1.00 . A A . 75 ALA N 1 1
4 5871 1 1 75 ALA O O -1.900 1.043 -3.422 1.00 . A A . 75 ALA O 1 1
4 5872 1 1 76 ILE C C 0.173 -0.751 -2.505 1.00 . A A . 76 ILE C 1 1
4 5873 1 1 76 ILE CA C 0.807 0.519 -3.075 1.00 . A A . 76 ILE CA 1 1
4 5874 1 1 76 ILE CB C 2.305 0.642 -2.786 1.00 . A A . 76 ILE CB 1 1
4 5875 1 1 76 ILE CD1 C 2.785 1.611 -5.064 1.00 . A A . 76 ILE CD1 1 1
4 5876 1 1 76 ILE CG1 C 2.918 1.815 -3.553 1.00 . A A . 76 ILE CG1 1 1
4 5877 1 1 76 ILE CG2 C 3.029 -0.674 -3.077 1.00 . A A . 76 ILE CG2 1 1
4 5878 1 1 76 ILE H H 0.656 2.330 -2.056 1.00 . A A . 76 ILE H 1 1
4 5879 1 1 76 ILE HA H 0.688 0.509 -4.158 1.00 . A A . 76 ILE HA 1 1
4 5880 1 1 76 ILE HB H 2.432 0.851 -1.724 1.00 . A A . 76 ILE HB 1 1
4 5881 1 1 76 ILE HD11 H 2.464 0.589 -5.266 1.00 . A A . 76 ILE HD11 1 1
4 5882 1 1 76 ILE HD12 H 2.048 2.309 -5.461 1.00 . A A . 76 ILE HD12 1 1
4 5883 1 1 76 ILE HD13 H 3.749 1.790 -5.541 1.00 . A A . 76 ILE HD13 1 1
4 5884 1 1 76 ILE HG12 H 2.423 2.742 -3.263 1.00 . A A . 76 ILE HG12 1 1
4 5885 1 1 76 ILE HG13 H 3.970 1.918 -3.288 1.00 . A A . 76 ILE HG13 1 1
4 5886 1 1 76 ILE HG21 H 2.687 -1.073 -4.032 1.00 . A A . 76 ILE HG21 1 1
4 5887 1 1 76 ILE HG22 H 4.103 -0.496 -3.121 1.00 . A A . 76 ILE HG22 1 1
4 5888 1 1 76 ILE HG23 H 2.812 -1.391 -2.285 1.00 . A A . 76 ILE HG23 1 1
4 5889 1 1 76 ILE N N 0.095 1.681 -2.570 1.00 . A A . 76 ILE N 1 1
4 5890 1 1 76 ILE O O -0.440 -1.525 -3.238 1.00 . A A . 76 ILE O 1 1
4 5891 1 1 77 MET C C -1.660 -2.330 -0.942 1.00 . A A . 77 MET C 1 1
4 5892 1 1 77 MET CA C -0.208 -2.087 -0.525 1.00 . A A . 77 MET CA 1 1
4 5893 1 1 77 MET CB C -0.139 -1.876 0.988 1.00 . A A . 77 MET CB 1 1
4 5894 1 1 77 MET CE C 0.699 -4.163 3.684 1.00 . A A . 77 MET CE 1 1
4 5895 1 1 77 MET CG C 1.139 -2.485 1.569 1.00 . A A . 77 MET CG 1 1
4 5896 1 1 77 MET H H 0.841 -0.289 -0.613 1.00 . A A . 77 MET H 1 1
4 5897 1 1 77 MET HA H 0.412 -2.927 -0.838 1.00 . A A . 77 MET HA 1 1
4 5898 1 1 77 MET HB2 H -0.173 -0.810 1.213 1.00 . A A . 77 MET HB2 1 1
4 5899 1 1 77 MET HB3 H -1.010 -2.330 1.462 1.00 . A A . 77 MET HB3 1 1
4 5900 1 1 77 MET HE1 H 1.333 -4.922 4.141 1.00 . A A . 77 MET HE1 1 1
4 5901 1 1 77 MET HE2 H 0.990 -3.178 4.049 1.00 . A A . 77 MET HE2 1 1
4 5902 1 1 77 MET HE3 H -0.342 -4.354 3.944 1.00 . A A . 77 MET HE3 1 1
4 5903 1 1 77 MET HG2 H 1.963 -2.359 0.868 1.00 . A A . 77 MET HG2 1 1
4 5904 1 1 77 MET HG3 H 1.416 -1.962 2.485 1.00 . A A . 77 MET HG3 1 1
4 5905 1 1 77 MET N N 0.341 -0.925 -1.202 1.00 . A A . 77 MET N 1 1
4 5906 1 1 77 MET O O -1.986 -3.383 -1.487 1.00 . A A . 77 MET O 1 1
4 5907 1 1 77 MET SD S 0.889 -4.219 1.910 1.00 . A A . 77 MET SD 1 1
4 5908 1 1 78 LEU C C -4.051 -2.095 -2.379 1.00 . A A . 78 LEU C 1 1
4 5909 1 1 78 LEU CA C -3.903 -1.429 -1.010 1.00 . A A . 78 LEU CA 1 1
4 5910 1 1 78 LEU CB C -4.567 -0.053 -0.920 1.00 . A A . 78 LEU CB 1 1
4 5911 1 1 78 LEU CD1 C -5.195 0.678 1.410 1.00 . A A . 78 LEU CD1 1 1
4 5912 1 1 78 LEU CD2 C -6.869 0.881 -0.485 1.00 . A A . 78 LEU CD2 1 1
4 5913 1 1 78 LEU CG C -5.703 0.080 0.096 1.00 . A A . 78 LEU CG 1 1
4 5914 1 1 78 LEU H H -2.221 -0.483 -0.226 1.00 . A A . 78 LEU H 1 1
4 5915 1 1 78 LEU HA H -4.379 -2.065 -0.263 1.00 . A A . 78 LEU HA 1 1
4 5916 1 1 78 LEU HB2 H -3.801 0.683 -0.678 1.00 . A A . 78 LEU HB2 1 1
4 5917 1 1 78 LEU HB3 H -4.956 0.205 -1.905 1.00 . A A . 78 LEU HB3 1 1
4 5918 1 1 78 LEU HD11 H -4.670 1.611 1.206 1.00 . A A . 78 LEU HD11 1 1
4 5919 1 1 78 LEU HD12 H -6.040 0.874 2.070 1.00 . A A . 78 LEU HD12 1 1
4 5920 1 1 78 LEU HD13 H -4.514 -0.025 1.890 1.00 . A A . 78 LEU HD13 1 1
4 5921 1 1 78 LEU HD21 H -7.734 0.229 -0.604 1.00 . A A . 78 LEU HD21 1 1
4 5922 1 1 78 LEU HD22 H -7.120 1.699 0.190 1.00 . A A . 78 LEU HD22 1 1
4 5923 1 1 78 LEU HD23 H -6.583 1.286 -1.456 1.00 . A A . 78 LEU HD23 1 1
4 5924 1 1 78 LEU HG H -6.078 -0.918 0.321 1.00 . A A . 78 LEU HG 1 1
4 5925 1 1 78 LEU N N -2.494 -1.337 -0.670 1.00 . A A . 78 LEU N 1 1
4 5926 1 1 78 LEU O O -4.801 -3.059 -2.526 1.00 . A A . 78 LEU O 1 1
4 5927 1 1 79 GLY C C -2.996 -3.570 -4.716 1.00 . A A . 79 GLY C 1 1
4 5928 1 1 79 GLY CA C -3.365 -2.085 -4.698 1.00 . A A . 79 GLY CA 1 1
4 5929 1 1 79 GLY H H -2.717 -0.771 -3.218 1.00 . A A . 79 GLY H 1 1
4 5930 1 1 79 GLY HA2 H -4.362 -1.949 -5.116 1.00 . A A . 79 GLY HA2 1 1
4 5931 1 1 79 GLY HA3 H -2.675 -1.528 -5.332 1.00 . A A . 79 GLY HA3 1 1
4 5932 1 1 79 GLY N N -3.324 -1.555 -3.346 1.00 . A A . 79 GLY N 1 1
4 5933 1 1 79 GLY O O -3.647 -4.367 -5.390 1.00 . A A . 79 GLY O 1 1
4 5934 1 1 80 ALA C C -2.603 -6.148 -3.309 1.00 . A A . 80 ALA C 1 1
4 5935 1 1 80 ALA CA C -1.491 -5.272 -3.888 1.00 . A A . 80 ALA CA 1 1
4 5936 1 1 80 ALA CB C -0.209 -5.332 -3.055 1.00 . A A . 80 ALA CB 1 1
4 5937 1 1 80 ALA H H -1.430 -3.243 -3.421 1.00 . A A . 80 ALA H 1 1
4 5938 1 1 80 ALA HA H -1.267 -5.605 -4.901 1.00 . A A . 80 ALA HA 1 1
4 5939 1 1 80 ALA HB1 H 0.585 -4.791 -3.570 1.00 . A A . 80 ALA HB1 1 1
4 5940 1 1 80 ALA HB2 H -0.386 -4.876 -2.081 1.00 . A A . 80 ALA HB2 1 1
4 5941 1 1 80 ALA HB3 H 0.089 -6.372 -2.920 1.00 . A A . 80 ALA HB3 1 1
4 5942 1 1 80 ALA N N -1.954 -3.897 -3.967 1.00 . A A . 80 ALA N 1 1
4 5943 1 1 80 ALA O O -3.121 -7.032 -3.991 1.00 . A A . 80 ALA O 1 1
4 5944 1 1 81 VAL C C -5.206 -6.727 -2.291 1.00 . A A . 81 VAL C 1 1
4 5945 1 1 81 VAL CA C -3.981 -6.625 -1.380 1.00 . A A . 81 VAL CA 1 1
4 5946 1 1 81 VAL CB C -4.295 -5.982 -0.027 1.00 . A A . 81 VAL CB 1 1
4 5947 1 1 81 VAL CG1 C -4.741 -4.529 -0.201 1.00 . A A . 81 VAL CG1 1 1
4 5948 1 1 81 VAL CG2 C -5.347 -6.792 0.734 1.00 . A A . 81 VAL CG2 1 1
4 5949 1 1 81 VAL H H -2.514 -5.153 -1.510 1.00 . A A . 81 VAL H 1 1
4 5950 1 1 81 VAL HA H -3.596 -7.628 -1.196 1.00 . A A . 81 VAL HA 1 1
4 5951 1 1 81 VAL HB H -3.379 -5.983 0.564 1.00 . A A . 81 VAL HB 1 1
4 5952 1 1 81 VAL HG11 H -5.654 -4.498 -0.795 1.00 . A A . 81 VAL HG11 1 1
4 5953 1 1 81 VAL HG12 H -4.930 -4.088 0.778 1.00 . A A . 81 VAL HG12 1 1
4 5954 1 1 81 VAL HG13 H -3.958 -3.967 -0.709 1.00 . A A . 81 VAL HG13 1 1
4 5955 1 1 81 VAL HG21 H -5.073 -7.847 0.721 1.00 . A A . 81 VAL HG21 1 1
4 5956 1 1 81 VAL HG22 H -5.398 -6.443 1.765 1.00 . A A . 81 VAL HG22 1 1
4 5957 1 1 81 VAL HG23 H -6.319 -6.663 0.258 1.00 . A A . 81 VAL HG23 1 1
4 5958 1 1 81 VAL N N -2.939 -5.873 -2.058 1.00 . A A . 81 VAL N 1 1
4 5959 1 1 81 VAL O O -5.876 -7.758 -2.325 1.00 . A A . 81 VAL O 1 1
4 5960 1 1 82 TYR C C -6.465 -6.664 -5.008 1.00 . A A . 82 TYR C 1 1
4 5961 1 1 82 TYR CA C -6.594 -5.597 -3.919 1.00 . A A . 82 TYR CA 1 1
4 5962 1 1 82 TYR CB C -6.556 -4.213 -4.569 1.00 . A A . 82 TYR CB 1 1
4 5963 1 1 82 TYR CD1 C -7.596 -2.973 -2.636 1.00 . A A . 82 TYR CD1 1 1
4 5964 1 1 82 TYR CD2 C -8.469 -2.591 -4.828 1.00 . A A . 82 TYR CD2 1 1
4 5965 1 1 82 TYR CE1 C -8.553 -2.044 -2.093 1.00 . A A . 82 TYR CE1 1 1
4 5966 1 1 82 TYR CE2 C -9.427 -1.662 -4.285 1.00 . A A . 82 TYR CE2 1 1
4 5967 1 1 82 TYR CG C -7.574 -3.227 -3.992 1.00 . A A . 82 TYR CG 1 1
4 5968 1 1 82 TYR CZ C -9.421 -1.435 -2.944 1.00 . A A . 82 TYR CZ 1 1
4 5969 1 1 82 TYR H H -4.912 -4.808 -2.976 1.00 . A A . 82 TYR H 1 1
4 5970 1 1 82 TYR HA H -7.498 -5.787 -3.340 1.00 . A A . 82 TYR HA 1 1
4 5971 1 1 82 TYR HB2 H -5.556 -3.796 -4.455 1.00 . A A . 82 TYR HB2 1 1
4 5972 1 1 82 TYR HB3 H -6.736 -4.321 -5.639 1.00 . A A . 82 TYR HB3 1 1
4 5973 1 1 82 TYR HD1 H -6.889 -3.475 -1.976 1.00 . A A . 82 TYR HD1 1 1
4 5974 1 1 82 TYR HD2 H -8.451 -2.791 -5.900 1.00 . A A . 82 TYR HD2 1 1
4 5975 1 1 82 TYR HE1 H -8.582 -1.834 -1.024 1.00 . A A . 82 TYR HE1 1 1
4 5976 1 1 82 TYR HE2 H -10.139 -1.153 -4.934 1.00 . A A . 82 TYR HE2 1 1
4 5977 1 1 82 TYR HH H -11.239 -0.763 -2.784 1.00 . A A . 82 TYR HH 1 1
4 5978 1 1 82 TYR N N -5.462 -5.643 -3.009 1.00 . A A . 82 TYR N 1 1
4 5979 1 1 82 TYR O O -7.430 -7.362 -5.315 1.00 . A A . 82 TYR O 1 1
4 5980 1 1 82 TYR OH O -10.326 -0.558 -2.431 1.00 . A A . 82 TYR OH 1 1
4 5981 1 1 83 THR C C -5.205 -9.148 -6.088 1.00 . A A . 83 THR C 1 1
4 5982 1 1 83 THR CA C -4.998 -7.725 -6.611 1.00 . A A . 83 THR CA 1 1
4 5983 1 1 83 THR CB C -3.585 -7.471 -7.140 1.00 . A A . 83 THR CB 1 1
4 5984 1 1 83 THR CG2 C -3.139 -8.530 -8.152 1.00 . A A . 83 THR CG2 1 1
4 5985 1 1 83 THR H H -4.486 -6.184 -5.307 1.00 . A A . 83 THR H 1 1
4 5986 1 1 83 THR HA H -5.720 -7.571 -7.414 1.00 . A A . 83 THR HA 1 1
4 5987 1 1 83 THR HB H -2.871 -7.392 -6.321 1.00 . A A . 83 THR HB 1 1
4 5988 1 1 83 THR HG1 H -2.902 -5.709 -7.797 1.00 . A A . 83 THR HG1 1 1
4 5989 1 1 83 THR HG21 H -4.015 -9.034 -8.559 1.00 . A A . 83 THR HG21 1 1
4 5990 1 1 83 THR HG22 H -2.588 -8.050 -8.960 1.00 . A A . 83 THR HG22 1 1
4 5991 1 1 83 THR HG23 H -2.498 -9.258 -7.657 1.00 . A A . 83 THR HG23 1 1
4 5992 1 1 83 THR N N -5.265 -6.756 -5.563 1.00 . A A . 83 THR N 1 1
4 5993 1 1 83 THR O O -5.866 -9.960 -6.733 1.00 . A A . 83 THR O 1 1
4 5994 1 1 83 THR OG1 O -3.712 -6.282 -7.915 1.00 . A A . 83 THR OG1 1 1
4 5995 1 1 84 MET C C -6.181 -11.000 -3.882 1.00 . A A . 84 MET C 1 1
4 5996 1 1 84 MET CA C -4.739 -10.716 -4.307 1.00 . A A . 84 MET CA 1 1
4 5997 1 1 84 MET CB C -3.823 -10.785 -3.083 1.00 . A A . 84 MET CB 1 1
4 5998 1 1 84 MET CE C -0.336 -10.912 -2.076 1.00 . A A . 84 MET CE 1 1
4 5999 1 1 84 MET CG C -2.627 -11.701 -3.345 1.00 . A A . 84 MET CG 1 1
4 6000 1 1 84 MET H H -4.090 -8.739 -4.406 1.00 . A A . 84 MET H 1 1
4 6001 1 1 84 MET HA H -4.432 -11.428 -5.073 1.00 . A A . 84 MET HA 1 1
4 6002 1 1 84 MET HB2 H -3.471 -9.784 -2.831 1.00 . A A . 84 MET HB2 1 1
4 6003 1 1 84 MET HB3 H -4.385 -11.150 -2.224 1.00 . A A . 84 MET HB3 1 1
4 6004 1 1 84 MET HE1 H 0.466 -11.465 -2.566 1.00 . A A . 84 MET HE1 1 1
4 6005 1 1 84 MET HE2 H -0.633 -10.071 -2.703 1.00 . A A . 84 MET HE2 1 1
4 6006 1 1 84 MET HE3 H 0.014 -10.541 -1.113 1.00 . A A . 84 MET HE3 1 1
4 6007 1 1 84 MET HG2 H -2.968 -12.649 -3.762 1.00 . A A . 84 MET HG2 1 1
4 6008 1 1 84 MET HG3 H -1.965 -11.248 -4.083 1.00 . A A . 84 MET HG3 1 1
4 6009 1 1 84 MET N N -4.627 -9.406 -4.924 1.00 . A A . 84 MET N 1 1
4 6010 1 1 84 MET O O -6.853 -11.842 -4.475 1.00 . A A . 84 MET O 1 1
4 6011 1 1 84 MET SD S -1.736 -11.991 -1.825 1.00 . A A . 84 MET SD 1 1
4 6012 1 1 85 TYR C C -8.965 -10.630 -3.489 1.00 . A A . 85 TYR C 1 1
4 6013 1 1 85 TYR CA C -7.965 -10.444 -2.346 1.00 . A A . 85 TYR CA 1 1
4 6014 1 1 85 TYR CB C -8.295 -9.148 -1.602 1.00 . A A . 85 TYR CB 1 1
4 6015 1 1 85 TYR CD1 C -9.414 -9.780 0.567 1.00 . A A . 85 TYR CD1 1 1
4 6016 1 1 85 TYR CD2 C -10.751 -8.796 -1.154 1.00 . A A . 85 TYR CD2 1 1
4 6017 1 1 85 TYR CE1 C -10.574 -9.870 1.416 1.00 . A A . 85 TYR CE1 1 1
4 6018 1 1 85 TYR CE2 C -11.910 -8.887 -0.305 1.00 . A A . 85 TYR CE2 1 1
4 6019 1 1 85 TYR CG C -9.527 -9.245 -0.700 1.00 . A A . 85 TYR CG 1 1
4 6020 1 1 85 TYR CZ C -11.765 -9.419 0.938 1.00 . A A . 85 TYR CZ 1 1
4 6021 1 1 85 TYR H H -6.063 -9.597 -2.380 1.00 . A A . 85 TYR H 1 1
4 6022 1 1 85 TYR HA H -7.980 -11.331 -1.712 1.00 . A A . 85 TYR HA 1 1
4 6023 1 1 85 TYR HB2 H -7.435 -8.861 -0.997 1.00 . A A . 85 TYR HB2 1 1
4 6024 1 1 85 TYR HB3 H -8.452 -8.353 -2.331 1.00 . A A . 85 TYR HB3 1 1
4 6025 1 1 85 TYR HD1 H -8.447 -10.134 0.925 1.00 . A A . 85 TYR HD1 1 1
4 6026 1 1 85 TYR HD2 H -10.839 -8.373 -2.155 1.00 . A A . 85 TYR HD2 1 1
4 6027 1 1 85 TYR HE1 H -10.499 -10.291 2.419 1.00 . A A . 85 TYR HE1 1 1
4 6028 1 1 85 TYR HE2 H -12.883 -8.536 -0.650 1.00 . A A . 85 TYR HE2 1 1
4 6029 1 1 85 TYR HH H -12.642 -10.032 2.561 1.00 . A A . 85 TYR HH 1 1
4 6030 1 1 85 TYR N N -6.615 -10.280 -2.857 1.00 . A A . 85 TYR N 1 1
4 6031 1 1 85 TYR O O -9.809 -11.524 -3.441 1.00 . A A . 85 TYR O 1 1
4 6032 1 1 85 TYR OH O -12.860 -9.505 1.740 1.00 . A A . 85 TYR OH 1 1
4 6033 1 1 86 SER C C -9.445 -11.102 -6.448 1.00 . A A . 86 SER C 1 1
4 6034 1 1 86 SER CA C -9.720 -9.830 -5.643 1.00 . A A . 86 SER CA 1 1
4 6035 1 1 86 SER CB C -9.552 -8.594 -6.529 1.00 . A A . 86 SER CB 1 1
4 6036 1 1 86 SER H H -8.149 -9.047 -4.521 1.00 . A A . 86 SER H 1 1
4 6037 1 1 86 SER HA H -10.730 -9.848 -5.233 1.00 . A A . 86 SER HA 1 1
4 6038 1 1 86 SER HB2 H -9.551 -7.699 -5.906 1.00 . A A . 86 SER HB2 1 1
4 6039 1 1 86 SER HB3 H -8.584 -8.636 -7.029 1.00 . A A . 86 SER HB3 1 1
4 6040 1 1 86 SER HG H -10.363 -9.055 -8.300 1.00 . A A . 86 SER HG 1 1
4 6041 1 1 86 SER N N -8.838 -9.772 -4.490 1.00 . A A . 86 SER N 1 1
4 6042 1 1 86 SER O O -10.375 -11.802 -6.847 1.00 . A A . 86 SER O 1 1
4 6043 1 1 86 SER OG O -10.586 -8.492 -7.504 1.00 . A A . 86 SER OG 1 1
4 6044 1 1 87 ASP C C -8.403 -13.780 -6.801 1.00 . A A . 87 ASP C 1 1
4 6045 1 1 87 ASP CA C -7.755 -12.537 -7.414 1.00 . A A . 87 ASP CA 1 1
4 6046 1 1 87 ASP CB C -6.237 -12.721 -7.364 1.00 . A A . 87 ASP CB 1 1
4 6047 1 1 87 ASP CG C -5.731 -14.065 -7.892 1.00 . A A . 87 ASP CG 1 1
4 6048 1 1 87 ASP H H -7.414 -10.787 -6.336 1.00 . A A . 87 ASP H 1 1
4 6049 1 1 87 ASP HA H -8.088 -12.354 -8.436 1.00 . A A . 87 ASP HA 1 1
4 6050 1 1 87 ASP HB2 H -5.770 -11.923 -7.941 1.00 . A A . 87 ASP HB2 1 1
4 6051 1 1 87 ASP HB3 H -5.906 -12.605 -6.333 1.00 . A A . 87 ASP HB3 1 1
4 6052 1 1 87 ASP N N -8.164 -11.362 -6.664 1.00 . A A . 87 ASP N 1 1
4 6053 1 1 87 ASP O O -8.626 -14.773 -7.491 1.00 . A A . 87 ASP O 1 1
4 6054 1 1 87 ASP OD1 O -6.374 -14.701 -8.741 1.00 . A A . 87 ASP OD1 1 1
4 6055 1 1 87 ASP OD2 O -4.611 -14.462 -7.389 1.00 . A A . 87 ASP OD2 1 1
4 6056 1 1 88 TYR C C -10.330 -15.504 -5.674 1.00 . A A . 88 TYR C 1 1
4 6057 1 1 88 TYR CA C -9.303 -14.789 -4.795 1.00 . A A . 88 TYR CA 1 1
4 6058 1 1 88 TYR CB C -10.020 -14.166 -3.596 1.00 . A A . 88 TYR CB 1 1
4 6059 1 1 88 TYR CD1 C -10.034 -15.835 -1.706 1.00 . A A . 88 TYR CD1 1 1
4 6060 1 1 88 TYR CD2 C -12.074 -15.447 -2.889 1.00 . A A . 88 TYR CD2 1 1
4 6061 1 1 88 TYR CE1 C -10.705 -16.791 -0.863 1.00 . A A . 88 TYR CE1 1 1
4 6062 1 1 88 TYR CE2 C -12.745 -16.403 -2.047 1.00 . A A . 88 TYR CE2 1 1
4 6063 1 1 88 TYR CG C -10.733 -15.182 -2.701 1.00 . A A . 88 TYR CG 1 1
4 6064 1 1 88 TYR CZ C -12.027 -17.028 -1.076 1.00 . A A . 88 TYR CZ 1 1
4 6065 1 1 88 TYR H H -8.500 -12.873 -4.955 1.00 . A A . 88 TYR H 1 1
4 6066 1 1 88 TYR HA H -8.517 -15.493 -4.521 1.00 . A A . 88 TYR HA 1 1
4 6067 1 1 88 TYR HB2 H -9.295 -13.616 -2.997 1.00 . A A . 88 TYR HB2 1 1
4 6068 1 1 88 TYR HB3 H -10.750 -13.442 -3.958 1.00 . A A . 88 TYR HB3 1 1
4 6069 1 1 88 TYR HD1 H -8.975 -15.626 -1.557 1.00 . A A . 88 TYR HD1 1 1
4 6070 1 1 88 TYR HD2 H -12.626 -14.931 -3.676 1.00 . A A . 88 TYR HD2 1 1
4 6071 1 1 88 TYR HE1 H -10.165 -17.313 -0.074 1.00 . A A . 88 TYR HE1 1 1
4 6072 1 1 88 TYR HE2 H -13.804 -16.621 -2.185 1.00 . A A . 88 TYR HE2 1 1
4 6073 1 1 88 TYR HH H -12.007 -18.347 0.353 1.00 . A A . 88 TYR HH 1 1
4 6074 1 1 88 TYR N N -8.685 -13.684 -5.510 1.00 . A A . 88 TYR N 1 1
4 6075 1 1 88 TYR O O -10.513 -16.715 -5.561 1.00 . A A . 88 TYR O 1 1
4 6076 1 1 88 TYR OH O -12.660 -17.931 -0.280 1.00 . A A . 88 TYR OH 1 1
4 6077 1 1 89 VAL C C -11.454 -16.565 -8.049 1.00 . A A . 89 VAL C 1 1
4 6078 1 1 89 VAL CA C -11.979 -15.269 -7.428 1.00 . A A . 89 VAL CA 1 1
4 6079 1 1 89 VAL CB C -12.370 -14.221 -8.473 1.00 . A A . 89 VAL CB 1 1
4 6080 1 1 89 VAL CG1 C -11.466 -14.312 -9.704 1.00 . A A . 89 VAL CG1 1 1
4 6081 1 1 89 VAL CG2 C -13.843 -14.358 -8.862 1.00 . A A . 89 VAL CG2 1 1
4 6082 1 1 89 VAL H H -10.820 -13.740 -6.616 1.00 . A A . 89 VAL H 1 1
4 6083 1 1 89 VAL HA H -12.863 -15.497 -6.833 1.00 . A A . 89 VAL HA 1 1
4 6084 1 1 89 VAL HB H -12.231 -13.236 -8.028 1.00 . A A . 89 VAL HB 1 1
4 6085 1 1 89 VAL HG11 H -11.764 -15.167 -10.311 1.00 . A A . 89 VAL HG11 1 1
4 6086 1 1 89 VAL HG12 H -11.560 -13.399 -10.292 1.00 . A A . 89 VAL HG12 1 1
4 6087 1 1 89 VAL HG13 H -10.431 -14.435 -9.387 1.00 . A A . 89 VAL HG13 1 1
4 6088 1 1 89 VAL HG21 H -14.267 -15.237 -8.377 1.00 . A A . 89 VAL HG21 1 1
4 6089 1 1 89 VAL HG22 H -14.387 -13.469 -8.543 1.00 . A A . 89 VAL HG22 1 1
4 6090 1 1 89 VAL HG23 H -13.924 -14.465 -9.944 1.00 . A A . 89 VAL HG23 1 1
4 6091 1 1 89 VAL N N -10.975 -14.725 -6.530 1.00 . A A . 89 VAL N 1 1
4 6092 1 1 89 VAL O O -10.264 -16.862 -7.961 1.00 . A A . 89 VAL O 1 1
4 6093 1 1 90 LYS C C -10.734 -18.369 -10.116 1.00 . A A . 90 LYS C 1 1
4 6094 1 1 90 LYS CA C -12.012 -18.560 -9.296 1.00 . A A . 90 LYS CA 1 1
4 6095 1 1 90 LYS CB C -13.189 -19.102 -10.110 1.00 . A A . 90 LYS CB 1 1
4 6096 1 1 90 LYS CD C -15.380 -20.346 -10.010 1.00 . A A . 90 LYS CD 1 1
4 6097 1 1 90 LYS CE C -15.712 -21.741 -9.475 1.00 . A A . 90 LYS CE 1 1
4 6098 1 1 90 LYS CG C -14.260 -19.699 -9.194 1.00 . A A . 90 LYS CG 1 1
4 6099 1 1 90 LYS H H -13.334 -17.054 -8.729 1.00 . A A . 90 LYS H 1 1
4 6100 1 1 90 LYS HA H -11.809 -19.280 -8.504 1.00 . A A . 90 LYS HA 1 1
4 6101 1 1 90 LYS HB2 H -13.623 -18.301 -10.708 1.00 . A A . 90 LYS HB2 1 1
4 6102 1 1 90 LYS HB3 H -12.836 -19.863 -10.806 1.00 . A A . 90 LYS HB3 1 1
4 6103 1 1 90 LYS HD2 H -16.271 -19.719 -9.975 1.00 . A A . 90 LYS HD2 1 1
4 6104 1 1 90 LYS HD3 H -15.080 -20.416 -11.056 1.00 . A A . 90 LYS HD3 1 1
4 6105 1 1 90 LYS HE2 H -15.365 -21.835 -8.446 1.00 . A A . 90 LYS HE2 1 1
4 6106 1 1 90 LYS HE3 H -16.792 -21.885 -9.462 1.00 . A A . 90 LYS HE3 1 1
4 6107 1 1 90 LYS HG2 H -13.808 -20.441 -8.536 1.00 . A A . 90 LYS HG2 1 1
4 6108 1 1 90 LYS HG3 H -14.674 -18.918 -8.556 1.00 . A A . 90 LYS HG3 1 1
4 6109 1 1 90 LYS HZ1 H -14.254 -23.177 -9.874 1.00 . A A . 90 LYS HZ1 1 1
4 6110 1 1 90 LYS HZ2 H -15.708 -23.554 -10.504 1.00 . A A . 90 LYS HZ2 1 1
4 6111 1 1 90 LYS HZ3 H -14.808 -22.369 -11.185 1.00 . A A . 90 LYS HZ3 1 1
4 6112 1 1 90 LYS N N -12.368 -17.303 -8.662 1.00 . A A . 90 LYS N 1 1
4 6113 1 1 90 LYS NZ N -15.078 -22.782 -10.315 1.00 . A A . 90 LYS NZ 1 1
4 6114 1 1 90 LYS O O -9.704 -18.969 -9.815 1.00 . A A . 90 LYS O 1 1
4 6115 1 1 91 ARG C C -10.163 -16.466 -13.234 1.00 . A A . 91 ARG C 1 1
4 6116 1 1 91 ARG CA C -9.710 -17.253 -12.002 1.00 . A A . 91 ARG CA 1 1
4 6117 1 1 91 ARG CB C -9.031 -18.548 -12.453 1.00 . A A . 91 ARG CB 1 1
4 6118 1 1 91 ARG CD C -6.966 -19.967 -12.168 1.00 . A A . 91 ARG CD 1 1
4 6119 1 1 91 ARG CG C -7.553 -18.558 -12.060 1.00 . A A . 91 ARG CG 1 1
4 6120 1 1 91 ARG CZ C -5.334 -20.127 -10.280 1.00 . A A . 91 ARG CZ 1 1
4 6121 1 1 91 ARG H H -11.686 -17.047 -11.375 1.00 . A A . 91 ARG H 1 1
4 6122 1 1 91 ARG HA H -9.029 -16.663 -11.388 1.00 . A A . 91 ARG HA 1 1
4 6123 1 1 91 ARG HB2 H -9.537 -19.403 -12.004 1.00 . A A . 91 ARG HB2 1 1
4 6124 1 1 91 ARG HB3 H -9.125 -18.654 -13.534 1.00 . A A . 91 ARG HB3 1 1
4 6125 1 1 91 ARG HD2 H -7.712 -20.650 -12.574 1.00 . A A . 91 ARG HD2 1 1
4 6126 1 1 91 ARG HD3 H -6.124 -19.967 -12.859 1.00 . A A . 91 ARG HD3 1 1
4 6127 1 1 91 ARG HE H -7.150 -21.015 -10.311 1.00 . A A . 91 ARG HE 1 1
4 6128 1 1 91 ARG HG2 H -6.997 -17.878 -12.706 1.00 . A A . 91 ARG HG2 1 1
4 6129 1 1 91 ARG HG3 H -7.442 -18.190 -11.040 1.00 . A A . 91 ARG HG3 1 1
4 6130 1 1 91 ARG HH11 H -4.679 -18.993 -11.848 1.00 . A A . 91 ARG HH11 1 1
4 6131 1 1 91 ARG HH12 H -3.571 -19.124 -10.523 1.00 . A A . 91 ARG HH12 1 1
4 6132 1 1 91 ARG HH21 H -5.702 -21.177 -8.598 1.00 . A A . 91 ARG HH21 1 1
4 6133 1 1 91 ARG HH22 H -4.164 -20.379 -8.662 1.00 . A A . 91 ARG HH22 1 1
4 6134 1 1 91 ARG N N -10.844 -17.531 -11.136 1.00 . A A . 91 ARG N 1 1
4 6135 1 1 91 ARG NE N -6.526 -20.435 -10.834 1.00 . A A . 91 ARG NE 1 1
4 6136 1 1 91 ARG NH1 N -4.452 -19.347 -10.941 1.00 . A A . 91 ARG NH1 1 1
4 6137 1 1 91 ARG NH2 N -5.044 -20.600 -9.082 1.00 . A A . 91 ARG NH2 1 1
4 6138 1 1 91 ARG O O -9.722 -15.339 -13.451 1.00 . A A . 91 ARG O 1 1
4 6139 1 1 92 MET C C -11.924 -15.003 -14.953 1.00 . A A . 92 MET C 1 1
4 6140 1 1 92 MET CA C -11.554 -16.465 -15.212 1.00 . A A . 92 MET CA 1 1
4 6141 1 1 92 MET CB C -12.791 -17.226 -15.694 1.00 . A A . 92 MET CB 1 1
4 6142 1 1 92 MET CE C -13.796 -18.871 -19.091 1.00 . A A . 92 MET CE 1 1
4 6143 1 1 92 MET CG C -12.432 -18.200 -16.817 1.00 . A A . 92 MET CG 1 1
4 6144 1 1 92 MET H H -11.391 -18.009 -13.823 1.00 . A A . 92 MET H 1 1
4 6145 1 1 92 MET HA H -10.746 -16.519 -15.941 1.00 . A A . 92 MET HA 1 1
4 6146 1 1 92 MET HB2 H -13.233 -17.774 -14.861 1.00 . A A . 92 MET HB2 1 1
4 6147 1 1 92 MET HB3 H -13.543 -16.520 -16.046 1.00 . A A . 92 MET HB3 1 1
4 6148 1 1 92 MET HE1 H -13.842 -18.764 -20.175 1.00 . A A . 92 MET HE1 1 1
4 6149 1 1 92 MET HE2 H -13.296 -19.806 -18.839 1.00 . A A . 92 MET HE2 1 1
4 6150 1 1 92 MET HE3 H -14.806 -18.878 -18.683 1.00 . A A . 92 MET HE3 1 1
4 6151 1 1 92 MET HG2 H -11.363 -18.414 -16.797 1.00 . A A . 92 MET HG2 1 1
4 6152 1 1 92 MET HG3 H -12.949 -19.148 -16.668 1.00 . A A . 92 MET HG3 1 1
4 6153 1 1 92 MET N N -11.037 -17.092 -14.007 1.00 . A A . 92 MET N 1 1
4 6154 1 1 92 MET O O -11.965 -14.563 -13.805 1.00 . A A . 92 MET O 1 1
4 6155 1 1 92 MET SD S -12.883 -17.503 -18.397 1.00 . A A . 92 MET SD 1 1
4 6156 1 1 93 ALA C C -13.804 -12.633 -16.779 1.00 . A A . 93 ALA C 1 1
4 6157 1 1 93 ALA CA C -12.547 -12.887 -15.945 1.00 . A A . 93 ALA CA 1 1
4 6158 1 1 93 ALA CB C -11.367 -12.021 -16.391 1.00 . A A . 93 ALA CB 1 1
4 6159 1 1 93 ALA H H -12.147 -14.655 -16.970 1.00 . A A . 93 ALA H 1 1
4 6160 1 1 93 ALA HA H -12.765 -12.670 -14.899 1.00 . A A . 93 ALA HA 1 1
4 6161 1 1 93 ALA HB1 H -11.688 -10.983 -16.471 1.00 . A A . 93 ALA HB1 1 1
4 6162 1 1 93 ALA HB2 H -10.563 -12.097 -15.658 1.00 . A A . 93 ALA HB2 1 1
4 6163 1 1 93 ALA HB3 H -11.009 -12.367 -17.360 1.00 . A A . 93 ALA HB3 1 1
4 6164 1 1 93 ALA N N -12.183 -14.290 -16.039 1.00 . A A . 93 ALA N 1 1
4 6165 1 1 93 ALA O O -13.745 -11.966 -17.810 1.00 . A A . 93 ALA O 1 1
4 6166 1 1 94 GLN C C -16.307 -11.604 -17.554 1.00 . A A . 94 GLN C 1 1
4 6167 1 1 94 GLN CA C -16.182 -13.021 -16.990 1.00 . A A . 94 GLN CA 1 1
4 6168 1 1 94 GLN CB C -17.354 -13.347 -16.062 1.00 . A A . 94 GLN CB 1 1
4 6169 1 1 94 GLN CD C -18.959 -14.181 -17.820 1.00 . A A . 94 GLN CD 1 1
4 6170 1 1 94 GLN CG C -18.144 -14.551 -16.579 1.00 . A A . 94 GLN CG 1 1
4 6171 1 1 94 GLN H H -14.953 -13.721 -15.462 1.00 . A A . 94 GLN H 1 1
4 6172 1 1 94 GLN HA H -16.161 -13.743 -17.806 1.00 . A A . 94 GLN HA 1 1
4 6173 1 1 94 GLN HB2 H -16.982 -13.555 -15.059 1.00 . A A . 94 GLN HB2 1 1
4 6174 1 1 94 GLN HB3 H -18.013 -12.482 -15.985 1.00 . A A . 94 GLN HB3 1 1
4 6175 1 1 94 GLN HE21 H -20.048 -15.867 -17.550 1.00 . A A . 94 GLN HE21 1 1
4 6176 1 1 94 GLN HE22 H -20.503 -14.901 -18.914 1.00 . A A . 94 GLN HE22 1 1
4 6177 1 1 94 GLN HG2 H -17.459 -15.364 -16.819 1.00 . A A . 94 GLN HG2 1 1
4 6178 1 1 94 GLN HG3 H -18.810 -14.916 -15.797 1.00 . A A . 94 GLN HG3 1 1
4 6179 1 1 94 GLN N N -14.913 -13.180 -16.301 1.00 . A A . 94 GLN N 1 1
4 6180 1 1 94 GLN NE2 N -19.915 -15.055 -18.120 1.00 . A A . 94 GLN NE2 1 1
4 6181 1 1 94 GLN O O -16.529 -11.425 -18.751 1.00 . A A . 94 GLN O 1 1
4 6182 1 1 94 GLN OE1 O -18.734 -13.169 -18.463 1.00 . A A . 94 GLN OE1 1 1
4 6183 1 1 95 ASP C C -17.703 -8.908 -17.416 1.00 . A A . 95 ASP C 1 1
4 6184 1 1 95 ASP CA C -16.252 -9.237 -17.059 1.00 . A A . 95 ASP CA 1 1
4 6185 1 1 95 ASP CB C -15.387 -8.953 -18.288 1.00 . A A . 95 ASP CB 1 1
4 6186 1 1 95 ASP CG C -15.003 -7.485 -18.483 1.00 . A A . 95 ASP CG 1 1
4 6187 1 1 95 ASP H H -15.979 -10.787 -15.693 1.00 . A A . 95 ASP H 1 1
4 6188 1 1 95 ASP HA H -15.896 -8.672 -16.197 1.00 . A A . 95 ASP HA 1 1
4 6189 1 1 95 ASP HB2 H -14.474 -9.545 -18.216 1.00 . A A . 95 ASP HB2 1 1
4 6190 1 1 95 ASP HB3 H -15.919 -9.294 -19.175 1.00 . A A . 95 ASP HB3 1 1
4 6191 1 1 95 ASP N N -16.159 -10.633 -16.665 1.00 . A A . 95 ASP N 1 1
4 6192 1 1 95 ASP O O -18.325 -8.059 -16.780 1.00 . A A . 95 ASP O 1 1
4 6193 1 1 95 ASP OD1 O -15.849 -6.642 -18.815 1.00 . A A . 95 ASP OD1 1 1
4 6194 1 1 95 ASP OD2 O -13.758 -7.214 -18.276 1.00 . A A . 95 ASP OD2 1 1
4 6195 1 1 96 ALA C C -20.533 -9.814 -17.773 1.00 . A A . 96 ALA C 1 1
4 6196 1 1 96 ALA CA C -19.566 -9.390 -18.881 1.00 . A A . 96 ALA CA 1 1
4 6197 1 1 96 ALA CB C -19.798 -10.159 -20.183 1.00 . A A . 96 ALA CB 1 1
4 6198 1 1 96 ALA H H -17.687 -10.287 -18.944 1.00 . A A . 96 ALA H 1 1
4 6199 1 1 96 ALA HA H -19.693 -8.325 -19.075 1.00 . A A . 96 ALA HA 1 1
4 6200 1 1 96 ALA HB1 H -20.839 -10.476 -20.237 1.00 . A A . 96 ALA HB1 1 1
4 6201 1 1 96 ALA HB2 H -19.571 -9.513 -21.032 1.00 . A A . 96 ALA HB2 1 1
4 6202 1 1 96 ALA HB3 H -19.150 -11.034 -20.209 1.00 . A A . 96 ALA HB3 1 1
4 6203 1 1 96 ALA N N -18.200 -9.598 -18.432 1.00 . A A . 96 ALA N 1 1
4 6204 1 1 96 ALA O O -20.922 -10.978 -17.697 1.00 . A A . 96 ALA O 1 1
4 6205 1 1 97 GLY C C -22.969 -9.989 -16.294 1.00 . A A . 97 GLY C 1 1
4 6206 1 1 97 GLY CA C -21.806 -9.104 -15.843 1.00 . A A . 97 GLY CA 1 1
4 6207 1 1 97 GLY H H -20.571 -7.901 -17.013 1.00 . A A . 97 GLY H 1 1
4 6208 1 1 97 GLY HA2 H -21.270 -9.589 -15.027 1.00 . A A . 97 GLY HA2 1 1
4 6209 1 1 97 GLY HA3 H -22.190 -8.161 -15.456 1.00 . A A . 97 GLY HA3 1 1
4 6210 1 1 97 GLY N N -20.892 -8.846 -16.943 1.00 . A A . 97 GLY N 1 1
4 6211 1 1 97 GLY O O -22.877 -11.215 -16.243 1.00 . A A . 97 GLY O 1 1
4 6212 1 1 98 GLU C C -25.618 -11.120 -16.169 1.00 . A A . 98 GLU C 1 1
4 6213 1 1 98 GLU CA C -25.218 -10.046 -17.183 1.00 . A A . 98 GLU CA 1 1
4 6214 1 1 98 GLU CB C -24.986 -10.657 -18.566 1.00 . A A . 98 GLU CB 1 1
4 6215 1 1 98 GLU CD C -25.918 -12.216 -20.317 1.00 . A A . 98 GLU CD 1 1
4 6216 1 1 98 GLU CG C -26.217 -11.436 -19.035 1.00 . A A . 98 GLU CG 1 1
4 6217 1 1 98 GLU H H -24.104 -8.337 -16.762 1.00 . A A . 98 GLU H 1 1
4 6218 1 1 98 GLU HA H -26.002 -9.293 -17.252 1.00 . A A . 98 GLU HA 1 1
4 6219 1 1 98 GLU HB2 H -24.756 -9.869 -19.282 1.00 . A A . 98 GLU HB2 1 1
4 6220 1 1 98 GLU HB3 H -24.122 -11.321 -18.535 1.00 . A A . 98 GLU HB3 1 1
4 6221 1 1 98 GLU HG2 H -26.535 -12.125 -18.252 1.00 . A A . 98 GLU HG2 1 1
4 6222 1 1 98 GLU HG3 H -27.044 -10.747 -19.209 1.00 . A A . 98 GLU HG3 1 1
4 6223 1 1 98 GLU N N -24.038 -9.334 -16.724 1.00 . A A . 98 GLU N 1 1
4 6224 1 1 98 GLU O O -25.271 -12.290 -16.329 1.00 . A A . 98 GLU O 1 1
4 6225 1 1 98 GLU OE1 O -25.418 -11.635 -21.293 1.00 . A A . 98 GLU OE1 1 1
4 6226 1 1 98 GLU OE2 O -26.221 -13.469 -20.277 1.00 . A A . 98 GLU OE2 1 1
4 6227 1 1 99 LYS C C -25.576 -12.250 -13.449 1.00 . A A . 99 LYS C 1 1
4 6228 1 1 99 LYS CA C -26.791 -11.594 -14.108 1.00 . A A . 99 LYS CA 1 1
4 6229 1 1 99 LYS CB C -27.800 -12.596 -14.673 1.00 . A A . 99 LYS CB 1 1
4 6230 1 1 99 LYS CD C -27.946 -14.646 -13.211 1.00 . A A . 99 LYS CD 1 1
4 6231 1 1 99 LYS CE C -28.573 -15.239 -11.947 1.00 . A A . 99 LYS CE 1 1
4 6232 1 1 99 LYS CG C -28.571 -13.291 -13.548 1.00 . A A . 99 LYS CG 1 1
4 6233 1 1 99 LYS H H -26.618 -9.732 -15.025 1.00 . A A . 99 LYS H 1 1
4 6234 1 1 99 LYS HA H -27.312 -11.000 -13.358 1.00 . A A . 99 LYS HA 1 1
4 6235 1 1 99 LYS HB2 H -28.498 -12.082 -15.334 1.00 . A A . 99 LYS HB2 1 1
4 6236 1 1 99 LYS HB3 H -27.281 -13.340 -15.276 1.00 . A A . 99 LYS HB3 1 1
4 6237 1 1 99 LYS HD2 H -28.084 -15.332 -14.046 1.00 . A A . 99 LYS HD2 1 1
4 6238 1 1 99 LYS HD3 H -26.872 -14.530 -13.068 1.00 . A A . 99 LYS HD3 1 1
4 6239 1 1 99 LYS HE2 H -29.146 -14.473 -11.424 1.00 . A A . 99 LYS HE2 1 1
4 6240 1 1 99 LYS HE3 H -29.272 -16.031 -12.218 1.00 . A A . 99 LYS HE3 1 1
4 6241 1 1 99 LYS HG2 H -28.576 -12.657 -12.661 1.00 . A A . 99 LYS HG2 1 1
4 6242 1 1 99 LYS HG3 H -29.610 -13.429 -13.847 1.00 . A A . 99 LYS HG3 1 1
4 6243 1 1 99 LYS HZ1 H -27.667 -15.502 -10.089 1.00 . A A . 99 LYS HZ1 1 1
4 6244 1 1 99 LYS HZ2 H -27.500 -16.794 -11.067 1.00 . A A . 99 LYS HZ2 1 1
4 6245 1 1 99 LYS HZ3 H -26.638 -15.435 -11.359 1.00 . A A . 99 LYS HZ3 1 1
4 6246 1 1 99 LYS N N -26.341 -10.685 -15.148 1.00 . A A . 99 LYS N 1 1
4 6247 1 1 99 LYS NZ N -27.525 -15.780 -11.054 1.00 . A A . 99 LYS NZ 1 1
4 6248 1 1 99 LYS O O -25.234 -11.930 -12.312 1.00 . A A . 99 LYS O 1 1
5 6249 1 1 1 MET C C 28.419 12.286 16.632 1.00 . A A . 1 MET C 1 1
5 6250 1 1 1 MET CA C 29.028 12.573 18.006 1.00 . A A . 1 MET CA 1 1
5 6251 1 1 1 MET CB C 28.453 13.880 18.556 1.00 . A A . 1 MET CB 1 1
5 6252 1 1 1 MET CE C 28.167 16.323 20.820 1.00 . A A . 1 MET CE 1 1
5 6253 1 1 1 MET CG C 28.012 13.715 20.012 1.00 . A A . 1 MET CG 1 1
5 6254 1 1 1 MET H1 H 30.860 12.507 17.016 1.00 . A A . 1 MET H1 1 1
5 6255 1 1 1 MET HA H 28.832 11.739 18.679 1.00 . A A . 1 MET HA 1 1
5 6256 1 1 1 MET HB2 H 29.203 14.669 18.487 1.00 . A A . 1 MET HB2 1 1
5 6257 1 1 1 MET HB3 H 27.605 14.193 17.948 1.00 . A A . 1 MET HB3 1 1
5 6258 1 1 1 MET HE1 H 28.527 16.215 21.844 1.00 . A A . 1 MET HE1 1 1
5 6259 1 1 1 MET HE2 H 29.003 16.212 20.129 1.00 . A A . 1 MET HE2 1 1
5 6260 1 1 1 MET HE3 H 27.719 17.308 20.694 1.00 . A A . 1 MET HE3 1 1
5 6261 1 1 1 MET HG2 H 27.488 12.767 20.136 1.00 . A A . 1 MET HG2 1 1
5 6262 1 1 1 MET HG3 H 28.884 13.685 20.664 1.00 . A A . 1 MET HG3 1 1
5 6263 1 1 1 MET N N 30.475 12.676 17.923 1.00 . A A . 1 MET N 1 1
5 6264 1 1 1 MET O O 28.155 13.208 15.861 1.00 . A A . 1 MET O 1 1
5 6265 1 1 1 MET SD S 26.945 15.066 20.483 1.00 . A A . 1 MET SD 1 1
5 6266 1 1 2 SER C C 26.117 10.682 15.155 1.00 . A A . 2 SER C 1 1
5 6267 1 1 2 SER CA C 27.643 10.584 15.098 1.00 . A A . 2 SER CA 1 1
5 6268 1 1 2 SER CB C 28.071 9.158 14.746 1.00 . A A . 2 SER CB 1 1
5 6269 1 1 2 SER H H 28.434 10.261 16.998 1.00 . A A . 2 SER H 1 1
5 6270 1 1 2 SER HA H 28.043 11.276 14.358 1.00 . A A . 2 SER HA 1 1
5 6271 1 1 2 SER HB2 H 27.786 8.938 13.717 1.00 . A A . 2 SER HB2 1 1
5 6272 1 1 2 SER HB3 H 29.157 9.082 14.800 1.00 . A A . 2 SER HB3 1 1
5 6273 1 1 2 SER HG H 27.816 7.279 15.387 1.00 . A A . 2 SER HG 1 1
5 6274 1 1 2 SER N N 28.216 11.004 16.366 1.00 . A A . 2 SER N 1 1
5 6275 1 1 2 SER O O 25.502 10.281 16.143 1.00 . A A . 2 SER O 1 1
5 6276 1 1 2 SER OG O 27.485 8.194 15.617 1.00 . A A . 2 SER OG 1 1
5 6277 1 1 3 ALA C C 23.663 11.184 12.548 1.00 . A A . 3 ALA C 1 1
5 6278 1 1 3 ALA CA C 24.108 11.371 14.000 1.00 . A A . 3 ALA CA 1 1
5 6279 1 1 3 ALA CB C 23.707 12.737 14.561 1.00 . A A . 3 ALA CB 1 1
5 6280 1 1 3 ALA H H 26.057 11.540 13.285 1.00 . A A . 3 ALA H 1 1
5 6281 1 1 3 ALA HA H 23.654 10.593 14.613 1.00 . A A . 3 ALA HA 1 1
5 6282 1 1 3 ALA HB1 H 24.103 13.524 13.918 1.00 . A A . 3 ALA HB1 1 1
5 6283 1 1 3 ALA HB2 H 22.620 12.810 14.597 1.00 . A A . 3 ALA HB2 1 1
5 6284 1 1 3 ALA HB3 H 24.113 12.850 15.566 1.00 . A A . 3 ALA HB3 1 1
5 6285 1 1 3 ALA N N 25.550 11.216 14.084 1.00 . A A . 3 ALA N 1 1
5 6286 1 1 3 ALA O O 22.888 10.278 12.244 1.00 . A A . 3 ALA O 1 1
5 6287 1 1 4 ASN C C 24.812 11.058 9.564 1.00 . A A . 4 ASN C 1 1
5 6288 1 1 4 ASN CA C 23.838 11.998 10.277 1.00 . A A . 4 ASN CA 1 1
5 6289 1 1 4 ASN CB C 23.951 13.378 9.627 1.00 . A A . 4 ASN CB 1 1
5 6290 1 1 4 ASN CG C 22.568 13.984 9.380 1.00 . A A . 4 ASN CG 1 1
5 6291 1 1 4 ASN H H 24.802 12.790 11.945 1.00 . A A . 4 ASN H 1 1
5 6292 1 1 4 ASN HA H 22.809 11.638 10.241 1.00 . A A . 4 ASN HA 1 1
5 6293 1 1 4 ASN HB2 H 24.532 14.040 10.269 1.00 . A A . 4 ASN HB2 1 1
5 6294 1 1 4 ASN HB3 H 24.490 13.297 8.683 1.00 . A A . 4 ASN HB3 1 1
5 6295 1 1 4 ASN HD21 H 23.445 15.800 9.208 1.00 . A A . 4 ASN HD21 1 1
5 6296 1 1 4 ASN HD22 H 21.724 15.788 9.015 1.00 . A A . 4 ASN HD22 1 1
5 6297 1 1 4 ASN N N 24.173 12.056 11.689 1.00 . A A . 4 ASN N 1 1
5 6298 1 1 4 ASN ND2 N 22.580 15.299 9.185 1.00 . A A . 4 ASN ND2 1 1
5 6299 1 1 4 ASN O O 25.879 11.483 9.124 1.00 . A A . 4 ASN O 1 1
5 6300 1 1 4 ASN OD1 O 21.557 13.302 9.367 1.00 . A A . 4 ASN OD1 1 1
5 6301 1 1 5 ARG C C 24.575 7.419 8.922 1.00 . A A . 5 ARG C 1 1
5 6302 1 1 5 ARG CA C 25.234 8.796 8.820 1.00 . A A . 5 ARG CA 1 1
5 6303 1 1 5 ARG CB C 26.628 8.734 9.449 1.00 . A A . 5 ARG CB 1 1
5 6304 1 1 5 ARG CD C 28.911 9.761 9.142 1.00 . A A . 5 ARG CD 1 1
5 6305 1 1 5 ARG CG C 27.704 9.136 8.439 1.00 . A A . 5 ARG CG 1 1
5 6306 1 1 5 ARG CZ C 30.431 10.495 7.297 1.00 . A A . 5 ARG CZ 1 1
5 6307 1 1 5 ARG H H 23.540 9.462 9.833 1.00 . A A . 5 ARG H 1 1
5 6308 1 1 5 ARG HA H 25.302 9.122 7.783 1.00 . A A . 5 ARG HA 1 1
5 6309 1 1 5 ARG HB2 H 26.670 9.397 10.314 1.00 . A A . 5 ARG HB2 1 1
5 6310 1 1 5 ARG HB3 H 26.823 7.725 9.812 1.00 . A A . 5 ARG HB3 1 1
5 6311 1 1 5 ARG HD2 H 28.714 10.811 9.356 1.00 . A A . 5 ARG HD2 1 1
5 6312 1 1 5 ARG HD3 H 29.080 9.267 10.099 1.00 . A A . 5 ARG HD3 1 1
5 6313 1 1 5 ARG HE H 30.731 8.867 8.459 1.00 . A A . 5 ARG HE 1 1
5 6314 1 1 5 ARG HG2 H 28.021 8.260 7.873 1.00 . A A . 5 ARG HG2 1 1
5 6315 1 1 5 ARG HG3 H 27.289 9.845 7.723 1.00 . A A . 5 ARG HG3 1 1
5 6316 1 1 5 ARG HH11 H 28.802 11.701 7.559 1.00 . A A . 5 ARG HH11 1 1
5 6317 1 1 5 ARG HH12 H 29.876 12.182 6.288 1.00 . A A . 5 ARG HH12 1 1
5 6318 1 1 5 ARG HH21 H 32.117 9.503 6.805 1.00 . A A . 5 ARG HH21 1 1
5 6319 1 1 5 ARG HH22 H 31.775 10.917 5.860 1.00 . A A . 5 ARG HH22 1 1
5 6320 1 1 5 ARG N N 24.410 9.799 9.472 1.00 . A A . 5 ARG N 1 1
5 6321 1 1 5 ARG NE N 30.114 9.636 8.289 1.00 . A A . 5 ARG NE 1 1
5 6322 1 1 5 ARG NH1 N 29.634 11.550 7.024 1.00 . A A . 5 ARG NH1 1 1
5 6323 1 1 5 ARG NH2 N 31.531 10.287 6.598 1.00 . A A . 5 ARG NH2 1 1
5 6324 1 1 5 ARG O O 24.914 6.628 9.802 1.00 . A A . 5 ARG O 1 1
5 6325 1 1 6 ARG C C 21.946 5.874 6.821 1.00 . A A . 6 ARG C 1 1
5 6326 1 1 6 ARG CA C 22.936 5.907 7.987 1.00 . A A . 6 ARG CA 1 1
5 6327 1 1 6 ARG CB C 22.179 5.675 9.296 1.00 . A A . 6 ARG CB 1 1
5 6328 1 1 6 ARG CD C 22.365 3.894 11.072 1.00 . A A . 6 ARG CD 1 1
5 6329 1 1 6 ARG CG C 22.056 4.181 9.601 1.00 . A A . 6 ARG CG 1 1
5 6330 1 1 6 ARG CZ C 21.879 1.442 11.129 1.00 . A A . 6 ARG CZ 1 1
5 6331 1 1 6 ARG H H 23.376 7.823 7.299 1.00 . A A . 6 ARG H 1 1
5 6332 1 1 6 ARG HA H 23.714 5.154 7.862 1.00 . A A . 6 ARG HA 1 1
5 6333 1 1 6 ARG HB2 H 22.698 6.175 10.114 1.00 . A A . 6 ARG HB2 1 1
5 6334 1 1 6 ARG HB3 H 21.186 6.119 9.230 1.00 . A A . 6 ARG HB3 1 1
5 6335 1 1 6 ARG HD2 H 23.435 3.728 11.201 1.00 . A A . 6 ARG HD2 1 1
5 6336 1 1 6 ARG HD3 H 22.101 4.757 11.683 1.00 . A A . 6 ARG HD3 1 1
5 6337 1 1 6 ARG HE H 20.855 2.844 12.165 1.00 . A A . 6 ARG HE 1 1
5 6338 1 1 6 ARG HG2 H 21.048 3.839 9.365 1.00 . A A . 6 ARG HG2 1 1
5 6339 1 1 6 ARG HG3 H 22.740 3.619 8.966 1.00 . A A . 6 ARG HG3 1 1
5 6340 1 1 6 ARG HH11 H 23.442 1.948 9.916 1.00 . A A . 6 ARG HH11 1 1
5 6341 1 1 6 ARG HH12 H 23.079 0.256 9.978 1.00 . A A . 6 ARG HH12 1 1
5 6342 1 1 6 ARG HH21 H 20.394 0.644 12.236 1.00 . A A . 6 ARG HH21 1 1
5 6343 1 1 6 ARG HH22 H 21.329 -0.485 11.311 1.00 . A A . 6 ARG HH22 1 1
5 6344 1 1 6 ARG N N 23.645 7.174 8.010 1.00 . A A . 6 ARG N 1 1
5 6345 1 1 6 ARG NE N 21.611 2.704 11.525 1.00 . A A . 6 ARG NE 1 1
5 6346 1 1 6 ARG NH1 N 22.887 1.194 10.267 1.00 . A A . 6 ARG NH1 1 1
5 6347 1 1 6 ARG NH2 N 21.140 0.454 11.598 1.00 . A A . 6 ARG NH2 1 1
5 6348 1 1 6 ARG O O 21.602 6.916 6.264 1.00 . A A . 6 ARG O 1 1
5 6349 1 1 7 TRP C C 21.250 4.940 4.102 1.00 . A A . 7 TRP C 1 1
5 6350 1 1 7 TRP CA C 20.571 4.486 5.396 1.00 . A A . 7 TRP CA 1 1
5 6351 1 1 7 TRP CB C 19.261 5.226 5.675 1.00 . A A . 7 TRP CB 1 1
5 6352 1 1 7 TRP CD1 C 17.787 3.194 6.275 1.00 . A A . 7 TRP CD1 1 1
5 6353 1 1 7 TRP CD2 C 16.838 4.563 4.814 1.00 . A A . 7 TRP CD2 1 1
5 6354 1 1 7 TRP CE2 C 15.954 3.529 5.046 1.00 . A A . 7 TRP CE2 1 1
5 6355 1 1 7 TRP CE3 C 16.528 5.606 3.924 1.00 . A A . 7 TRP CE3 1 1
5 6356 1 1 7 TRP CG C 18.018 4.336 5.613 1.00 . A A . 7 TRP CG 1 1
5 6357 1 1 7 TRP CH2 C 14.371 4.467 3.537 1.00 . A A . 7 TRP CH2 1 1
5 6358 1 1 7 TRP CZ2 C 14.701 3.438 4.427 1.00 . A A . 7 TRP CZ2 1 1
5 6359 1 1 7 TRP CZ3 C 15.273 5.501 3.314 1.00 . A A . 7 TRP CZ3 1 1
5 6360 1 1 7 TRP H H 21.799 3.825 6.943 1.00 . A A . 7 TRP H 1 1
5 6361 1 1 7 TRP HA H 20.330 3.424 5.337 1.00 . A A . 7 TRP HA 1 1
5 6362 1 1 7 TRP HB2 H 19.319 5.684 6.663 1.00 . A A . 7 TRP HB2 1 1
5 6363 1 1 7 TRP HB3 H 19.153 6.036 4.954 1.00 . A A . 7 TRP HB3 1 1
5 6364 1 1 7 TRP HD1 H 18.488 2.737 6.973 1.00 . A A . 7 TRP HD1 1 1
5 6365 1 1 7 TRP HE1 H 16.117 1.753 6.362 1.00 . A A . 7 TRP HE1 1 1
5 6366 1 1 7 TRP HE3 H 17.209 6.433 3.724 1.00 . A A . 7 TRP HE3 1 1
5 6367 1 1 7 TRP HH2 H 13.411 4.457 3.021 1.00 . A A . 7 TRP HH2 1 1
5 6368 1 1 7 TRP HZ2 H 14.020 2.611 4.627 1.00 . A A . 7 TRP HZ2 1 1
5 6369 1 1 7 TRP HZ3 H 14.982 6.285 2.614 1.00 . A A . 7 TRP HZ3 1 1
5 6370 1 1 7 TRP N N 21.515 4.667 6.485 1.00 . A A . 7 TRP N 1 1
5 6371 1 1 7 TRP NE1 N 16.549 2.670 5.963 1.00 . A A . 7 TRP NE1 1 1
5 6372 1 1 7 TRP O O 22.036 5.885 4.108 1.00 . A A . 7 TRP O 1 1
5 6373 1 1 8 TRP C C 20.864 3.625 0.691 1.00 . A A . 8 TRP C 1 1
5 6374 1 1 8 TRP CA C 21.489 4.564 1.724 1.00 . A A . 8 TRP CA 1 1
5 6375 1 1 8 TRP CB C 23.016 4.484 1.759 1.00 . A A . 8 TRP CB 1 1
5 6376 1 1 8 TRP CD1 C 23.110 2.099 2.742 1.00 . A A . 8 TRP CD1 1 1
5 6377 1 1 8 TRP CD2 C 24.682 3.438 3.544 1.00 . A A . 8 TRP CD2 1 1
5 6378 1 1 8 TRP CE2 C 24.843 2.206 4.145 1.00 . A A . 8 TRP CE2 1 1
5 6379 1 1 8 TRP CE3 C 25.533 4.516 3.844 1.00 . A A . 8 TRP CE3 1 1
5 6380 1 1 8 TRP CG C 23.560 3.357 2.640 1.00 . A A . 8 TRP CG 1 1
5 6381 1 1 8 TRP CH2 C 26.706 2.996 5.398 1.00 . A A . 8 TRP CH2 1 1
5 6382 1 1 8 TRP CZ2 C 25.846 1.936 5.083 1.00 . A A . 8 TRP CZ2 1 1
5 6383 1 1 8 TRP CZ3 C 26.530 4.230 4.784 1.00 . A A . 8 TRP CZ3 1 1
5 6384 1 1 8 TRP H H 20.280 3.477 3.026 1.00 . A A . 8 TRP H 1 1
5 6385 1 1 8 TRP HA H 21.231 5.598 1.493 1.00 . A A . 8 TRP HA 1 1
5 6386 1 1 8 TRP HB2 H 23.386 4.347 0.743 1.00 . A A . 8 TRP HB2 1 1
5 6387 1 1 8 TRP HB3 H 23.412 5.434 2.117 1.00 . A A . 8 TRP HB3 1 1
5 6388 1 1 8 TRP HD1 H 22.261 1.704 2.184 1.00 . A A . 8 TRP HD1 1 1
5 6389 1 1 8 TRP HE1 H 23.701 0.321 3.909 1.00 . A A . 8 TRP HE1 1 1
5 6390 1 1 8 TRP HE3 H 25.427 5.498 3.383 1.00 . A A . 8 TRP HE3 1 1
5 6391 1 1 8 TRP HH2 H 27.508 2.853 6.121 1.00 . A A . 8 TRP HH2 1 1
5 6392 1 1 8 TRP HZ2 H 25.952 0.954 5.544 1.00 . A A . 8 TRP HZ2 1 1
5 6393 1 1 8 TRP HZ3 H 27.218 5.032 5.053 1.00 . A A . 8 TRP HZ3 1 1
5 6394 1 1 8 TRP N N 20.921 4.244 3.023 1.00 . A A . 8 TRP N 1 1
5 6395 1 1 8 TRP NE1 N 23.857 1.366 3.642 1.00 . A A . 8 TRP NE1 1 1
5 6396 1 1 8 TRP O O 21.487 2.648 0.278 1.00 . A A . 8 TRP O 1 1
5 6397 1 1 9 VAL C C 17.986 4.054 -1.480 1.00 . A A . 9 VAL C 1 1
5 6398 1 1 9 VAL CA C 18.925 3.152 -0.676 1.00 . A A . 9 VAL CA 1 1
5 6399 1 1 9 VAL CB C 18.197 2.003 0.023 1.00 . A A . 9 VAL CB 1 1
5 6400 1 1 9 VAL CG1 C 17.105 2.532 0.956 1.00 . A A . 9 VAL CG1 1 1
5 6401 1 1 9 VAL CG2 C 17.618 1.020 -0.997 1.00 . A A . 9 VAL CG2 1 1
5 6402 1 1 9 VAL H H 19.141 4.751 0.642 1.00 . A A . 9 VAL H 1 1
5 6403 1 1 9 VAL HA H 19.664 2.722 -1.352 1.00 . A A . 9 VAL HA 1 1
5 6404 1 1 9 VAL HB H 18.924 1.465 0.630 1.00 . A A . 9 VAL HB 1 1
5 6405 1 1 9 VAL HG11 H 17.317 3.570 1.211 1.00 . A A . 9 VAL HG11 1 1
5 6406 1 1 9 VAL HG12 H 16.139 2.470 0.455 1.00 . A A . 9 VAL HG12 1 1
5 6407 1 1 9 VAL HG13 H 17.082 1.931 1.865 1.00 . A A . 9 VAL HG13 1 1
5 6408 1 1 9 VAL HG21 H 18.431 0.500 -1.503 1.00 . A A . 9 VAL HG21 1 1
5 6409 1 1 9 VAL HG22 H 16.986 0.294 -0.484 1.00 . A A . 9 VAL HG22 1 1
5 6410 1 1 9 VAL HG23 H 17.023 1.565 -1.730 1.00 . A A . 9 VAL HG23 1 1
5 6411 1 1 9 VAL N N 19.641 3.954 0.302 1.00 . A A . 9 VAL N 1 1
5 6412 1 1 9 VAL O O 16.816 4.204 -1.132 1.00 . A A . 9 VAL O 1 1
5 6413 1 1 10 PRO C C 16.818 4.732 -4.310 1.00 . A A . 10 PRO C 1 1
5 6414 1 1 10 PRO CA C 17.776 5.529 -3.423 1.00 . A A . 10 PRO CA 1 1
5 6415 1 1 10 PRO CB C 18.808 6.312 -4.218 1.00 . A A . 10 PRO CB 1 1
5 6416 1 1 10 PRO CD C 19.932 4.491 -3.009 1.00 . A A . 10 PRO CD 1 1
5 6417 1 1 10 PRO CG C 20.101 5.517 -4.117 1.00 . A A . 10 PRO CG 1 1
5 6418 1 1 10 PRO HA H 17.199 6.131 -2.870 1.00 . A A . 10 PRO HA 1 1
5 6419 1 1 10 PRO HB2 H 18.499 6.424 -5.256 1.00 . A A . 10 PRO HB2 1 1
5 6420 1 1 10 PRO HB3 H 18.935 7.315 -3.812 1.00 . A A . 10 PRO HB3 1 1
5 6421 1 1 10 PRO HD2 H 20.121 3.481 -3.371 1.00 . A A . 10 PRO HD2 1 1
5 6422 1 1 10 PRO HD3 H 20.631 4.672 -2.192 1.00 . A A . 10 PRO HD3 1 1
5 6423 1 1 10 PRO HG2 H 20.319 5.023 -5.064 1.00 . A A . 10 PRO HG2 1 1
5 6424 1 1 10 PRO HG3 H 20.940 6.179 -3.902 1.00 . A A . 10 PRO HG3 1 1
5 6425 1 1 10 PRO N N 18.549 4.646 -2.567 1.00 . A A . 10 PRO N 1 1
5 6426 1 1 10 PRO O O 17.060 3.560 -4.595 1.00 . A A . 10 PRO O 1 1
5 6427 1 1 11 PRO C C 15.237 4.647 -7.018 1.00 . A A . 11 PRO C 1 1
5 6428 1 1 11 PRO CA C 14.726 4.785 -5.582 1.00 . A A . 11 PRO CA 1 1
5 6429 1 1 11 PRO CB C 13.496 5.670 -5.472 1.00 . A A . 11 PRO CB 1 1
5 6430 1 1 11 PRO CD C 15.402 6.805 -4.416 1.00 . A A . 11 PRO CD 1 1
5 6431 1 1 11 PRO CG C 13.990 7.006 -4.941 1.00 . A A . 11 PRO CG 1 1
5 6432 1 1 11 PRO HA H 14.542 3.853 -5.268 1.00 . A A . 11 PRO HA 1 1
5 6433 1 1 11 PRO HB2 H 13.012 5.790 -6.442 1.00 . A A . 11 PRO HB2 1 1
5 6434 1 1 11 PRO HB3 H 12.758 5.232 -4.800 1.00 . A A . 11 PRO HB3 1 1
5 6435 1 1 11 PRO HD2 H 16.103 7.491 -4.892 1.00 . A A . 11 PRO HD2 1 1
5 6436 1 1 11 PRO HD3 H 15.455 6.989 -3.343 1.00 . A A . 11 PRO HD3 1 1
5 6437 1 1 11 PRO HG2 H 13.979 7.758 -5.730 1.00 . A A . 11 PRO HG2 1 1
5 6438 1 1 11 PRO HG3 H 13.335 7.367 -4.148 1.00 . A A . 11 PRO HG3 1 1
5 6439 1 1 11 PRO N N 15.721 5.416 -4.733 1.00 . A A . 11 PRO N 1 1
5 6440 1 1 11 PRO O O 16.176 5.335 -7.415 1.00 . A A . 11 PRO O 1 1
5 6441 1 1 12 ASP C C 13.713 3.434 -10.002 1.00 . A A . 12 ASP C 1 1
5 6442 1 1 12 ASP CA C 14.974 3.518 -9.140 1.00 . A A . 12 ASP CA 1 1
5 6443 1 1 12 ASP CB C 15.734 2.198 -9.286 1.00 . A A . 12 ASP CB 1 1
5 6444 1 1 12 ASP CG C 16.613 2.092 -10.534 1.00 . A A . 12 ASP CG 1 1
5 6445 1 1 12 ASP H H 13.833 3.198 -7.427 1.00 . A A . 12 ASP H 1 1
5 6446 1 1 12 ASP HA H 15.609 4.361 -9.412 1.00 . A A . 12 ASP HA 1 1
5 6447 1 1 12 ASP HB2 H 16.362 2.059 -8.405 1.00 . A A . 12 ASP HB2 1 1
5 6448 1 1 12 ASP HB3 H 15.014 1.380 -9.296 1.00 . A A . 12 ASP HB3 1 1
5 6449 1 1 12 ASP N N 14.596 3.754 -7.757 1.00 . A A . 12 ASP N 1 1
5 6450 1 1 12 ASP O O 13.591 4.141 -11.001 1.00 . A A . 12 ASP O 1 1
5 6451 1 1 12 ASP OD1 O 17.384 3.009 -10.852 1.00 . A A . 12 ASP OD1 1 1
5 6452 1 1 12 ASP OD2 O 16.480 0.996 -11.202 1.00 . A A . 12 ASP OD2 1 1
5 6453 1 1 13 ASP C C 10.834 1.147 -9.755 1.00 . A A . 13 ASP C 1 1
5 6454 1 1 13 ASP CA C 11.558 2.378 -10.305 1.00 . A A . 13 ASP CA 1 1
5 6455 1 1 13 ASP CB C 11.812 2.149 -11.796 1.00 . A A . 13 ASP CB 1 1
5 6456 1 1 13 ASP CG C 11.453 3.329 -12.702 1.00 . A A . 13 ASP CG 1 1
5 6457 1 1 13 ASP H H 12.912 1.992 -8.770 1.00 . A A . 13 ASP H 1 1
5 6458 1 1 13 ASP HA H 10.996 3.298 -10.146 1.00 . A A . 13 ASP HA 1 1
5 6459 1 1 13 ASP HB2 H 12.867 1.911 -11.937 1.00 . A A . 13 ASP HB2 1 1
5 6460 1 1 13 ASP HB3 H 11.243 1.277 -12.118 1.00 . A A . 13 ASP HB3 1 1
5 6461 1 1 13 ASP N N 12.806 2.563 -9.584 1.00 . A A . 13 ASP N 1 1
5 6462 1 1 13 ASP O O 11.377 0.424 -8.921 1.00 . A A . 13 ASP O 1 1
5 6463 1 1 13 ASP OD1 O 10.197 3.446 -12.972 1.00 . A A . 13 ASP OD1 1 1
5 6464 1 1 13 ASP OD2 O 12.328 4.098 -13.127 1.00 . A A . 13 ASP OD2 1 1
5 6465 1 1 14 GLU C C 7.981 -0.718 -10.979 1.00 . A A . 14 GLU C 1 1
5 6466 1 1 14 GLU CA C 8.815 -0.184 -9.813 1.00 . A A . 14 GLU CA 1 1
5 6467 1 1 14 GLU CB C 7.923 0.198 -8.630 1.00 . A A . 14 GLU CB 1 1
5 6468 1 1 14 GLU CD C 5.851 1.452 -7.927 1.00 . A A . 14 GLU CD 1 1
5 6469 1 1 14 GLU CG C 6.868 1.224 -9.048 1.00 . A A . 14 GLU CG 1 1
5 6470 1 1 14 GLU H H 9.185 1.539 -10.923 1.00 . A A . 14 GLU H 1 1
5 6471 1 1 14 GLU HA H 9.530 -0.941 -9.491 1.00 . A A . 14 GLU HA 1 1
5 6472 1 1 14 GLU HB2 H 7.434 -0.693 -8.236 1.00 . A A . 14 GLU HB2 1 1
5 6473 1 1 14 GLU HB3 H 8.535 0.607 -7.826 1.00 . A A . 14 GLU HB3 1 1
5 6474 1 1 14 GLU HG2 H 7.352 2.166 -9.301 1.00 . A A . 14 GLU HG2 1 1
5 6475 1 1 14 GLU HG3 H 6.354 0.877 -9.944 1.00 . A A . 14 GLU HG3 1 1
5 6476 1 1 14 GLU N N 9.619 0.947 -10.245 1.00 . A A . 14 GLU N 1 1
5 6477 1 1 14 GLU O O 7.665 0.020 -11.910 1.00 . A A . 14 GLU O 1 1
5 6478 1 1 14 GLU OE1 O 6.242 1.666 -6.770 1.00 . A A . 14 GLU OE1 1 1
5 6479 1 1 14 GLU OE2 O 4.615 1.401 -8.293 1.00 . A A . 14 GLU OE2 1 1
5 6480 1 1 15 ASP C C 5.959 -3.703 -11.289 1.00 . A A . 15 ASP C 1 1
5 6481 1 1 15 ASP CA C 6.857 -2.639 -11.924 1.00 . A A . 15 ASP CA 1 1
5 6482 1 1 15 ASP CB C 7.753 -3.331 -12.953 1.00 . A A . 15 ASP CB 1 1
5 6483 1 1 15 ASP CG C 8.990 -4.020 -12.374 1.00 . A A . 15 ASP CG 1 1
5 6484 1 1 15 ASP H H 7.909 -2.591 -10.128 1.00 . A A . 15 ASP H 1 1
5 6485 1 1 15 ASP HA H 6.286 -1.835 -12.389 1.00 . A A . 15 ASP HA 1 1
5 6486 1 1 15 ASP HB2 H 7.160 -4.073 -13.489 1.00 . A A . 15 ASP HB2 1 1
5 6487 1 1 15 ASP HB3 H 8.077 -2.592 -13.686 1.00 . A A . 15 ASP HB3 1 1
5 6488 1 1 15 ASP N N 7.648 -1.998 -10.889 1.00 . A A . 15 ASP N 1 1
5 6489 1 1 15 ASP O O 6.311 -4.881 -11.259 1.00 . A A . 15 ASP O 1 1
5 6490 1 1 15 ASP OD1 O 9.470 -3.663 -11.288 1.00 . A A . 15 ASP OD1 1 1
5 6491 1 1 15 ASP OD2 O 9.472 -4.974 -13.096 1.00 . A A . 15 ASP OD2 1 1
5 6492 1 1 16 CYS C C 4.510 -4.715 -8.897 1.00 . A A . 16 CYS C 1 1
5 6493 1 1 16 CYS CA C 3.865 -4.146 -10.163 1.00 . A A . 16 CYS CA 1 1
5 6494 1 1 16 CYS CB C 3.408 -5.252 -11.117 1.00 . A A . 16 CYS CB 1 1
5 6495 1 1 16 CYS H H 4.537 -2.289 -10.824 1.00 . A A . 16 CYS H 1 1
5 6496 1 1 16 CYS HA H 2.988 -3.549 -9.915 1.00 . A A . 16 CYS HA 1 1
5 6497 1 1 16 CYS HB2 H 4.263 -5.642 -11.670 1.00 . A A . 16 CYS HB2 1 1
5 6498 1 1 16 CYS HB3 H 2.990 -6.083 -10.550 1.00 . A A . 16 CYS HB3 1 1
5 6499 1 1 16 CYS HG H 1.217 -5.492 -11.993 1.00 . A A . 16 CYS HG 1 1
5 6500 1 1 16 CYS N N 4.816 -3.249 -10.796 1.00 . A A . 16 CYS N 1 1
5 6501 1 1 16 CYS O O 4.506 -4.070 -7.850 1.00 . A A . 16 CYS O 1 1
5 6502 1 1 16 CYS SG S 2.158 -4.597 -12.281 1.00 . A A . 16 CYS SG 1 1
5 6503 1 1 17 VAL C C 7.142 -6.913 -8.294 1.00 . A A . 17 VAL C 1 1
5 6504 1 1 17 VAL CA C 5.697 -6.580 -7.917 1.00 . A A . 17 VAL CA 1 1
5 6505 1 1 17 VAL CB C 4.890 -7.811 -7.499 1.00 . A A . 17 VAL CB 1 1
5 6506 1 1 17 VAL CG1 C 5.629 -8.614 -6.427 1.00 . A A . 17 VAL CG1 1 1
5 6507 1 1 17 VAL CG2 C 3.492 -7.413 -7.019 1.00 . A A . 17 VAL CG2 1 1
5 6508 1 1 17 VAL H H 5.048 -6.436 -9.891 1.00 . A A . 17 VAL H 1 1
5 6509 1 1 17 VAL HA H 5.705 -5.882 -7.080 1.00 . A A . 17 VAL HA 1 1
5 6510 1 1 17 VAL HB H 4.773 -8.449 -8.375 1.00 . A A . 17 VAL HB 1 1
5 6511 1 1 17 VAL HG11 H 6.701 -8.575 -6.619 1.00 . A A . 17 VAL HG11 1 1
5 6512 1 1 17 VAL HG12 H 5.420 -8.188 -5.445 1.00 . A A . 17 VAL HG12 1 1
5 6513 1 1 17 VAL HG13 H 5.293 -9.650 -6.453 1.00 . A A . 17 VAL HG13 1 1
5 6514 1 1 17 VAL HG21 H 2.743 -7.964 -7.587 1.00 . A A . 17 VAL HG21 1 1
5 6515 1 1 17 VAL HG22 H 3.391 -7.648 -5.960 1.00 . A A . 17 VAL HG22 1 1
5 6516 1 1 17 VAL HG23 H 3.348 -6.343 -7.169 1.00 . A A . 17 VAL HG23 1 1
5 6517 1 1 17 VAL N N 5.049 -5.918 -9.036 1.00 . A A . 17 VAL N 1 1
5 6518 1 1 17 VAL O O 8.067 -6.625 -7.536 1.00 . A A . 17 VAL O 1 1
5 6519 1 1 18 SER C C 9.333 -8.733 -8.901 1.00 . A A . 18 SER C 1 1
5 6520 1 1 18 SER CA C 8.607 -7.891 -9.952 1.00 . A A . 18 SER CA 1 1
5 6521 1 1 18 SER CB C 9.436 -6.655 -10.307 1.00 . A A . 18 SER CB 1 1
5 6522 1 1 18 SER H H 6.533 -7.747 -10.075 1.00 . A A . 18 SER H 1 1
5 6523 1 1 18 SER HA H 8.425 -8.477 -10.852 1.00 . A A . 18 SER HA 1 1
5 6524 1 1 18 SER HB2 H 8.853 -6.003 -10.957 1.00 . A A . 18 SER HB2 1 1
5 6525 1 1 18 SER HB3 H 9.652 -6.091 -9.400 1.00 . A A . 18 SER HB3 1 1
5 6526 1 1 18 SER HG H 11.403 -6.433 -10.601 1.00 . A A . 18 SER HG 1 1
5 6527 1 1 18 SER N N 7.290 -7.516 -9.465 1.00 . A A . 18 SER N 1 1
5 6528 1 1 18 SER O O 8.840 -8.902 -7.786 1.00 . A A . 18 SER O 1 1
5 6529 1 1 18 SER OG O 10.658 -7.000 -10.953 1.00 . A A . 18 SER OG 1 1
5 6530 1 1 19 GLU C C 11.753 -9.237 -7.193 1.00 . A A . 19 GLU C 1 1
5 6531 1 1 19 GLU CA C 11.292 -10.060 -8.398 1.00 . A A . 19 GLU CA 1 1
5 6532 1 1 19 GLU CB C 12.486 -10.671 -9.134 1.00 . A A . 19 GLU CB 1 1
5 6533 1 1 19 GLU CD C 13.897 -9.920 -11.084 1.00 . A A . 19 GLU CD 1 1
5 6534 1 1 19 GLU CG C 13.415 -9.581 -9.672 1.00 . A A . 19 GLU CG 1 1
5 6535 1 1 19 GLU H H 10.887 -9.098 -10.201 1.00 . A A . 19 GLU H 1 1
5 6536 1 1 19 GLU HA H 10.628 -10.859 -8.068 1.00 . A A . 19 GLU HA 1 1
5 6537 1 1 19 GLU HB2 H 13.039 -11.324 -8.459 1.00 . A A . 19 GLU HB2 1 1
5 6538 1 1 19 GLU HB3 H 12.131 -11.291 -9.958 1.00 . A A . 19 GLU HB3 1 1
5 6539 1 1 19 GLU HG2 H 12.891 -8.625 -9.683 1.00 . A A . 19 GLU HG2 1 1
5 6540 1 1 19 GLU HG3 H 14.272 -9.468 -9.009 1.00 . A A . 19 GLU HG3 1 1
5 6541 1 1 19 GLU N N 10.493 -9.240 -9.292 1.00 . A A . 19 GLU N 1 1
5 6542 1 1 19 GLU O O 12.114 -9.795 -6.158 1.00 . A A . 19 GLU O 1 1
5 6543 1 1 19 GLU OE1 O 14.600 -10.998 -11.176 1.00 . A A . 19 GLU OE1 1 1
5 6544 1 1 19 GLU OE2 O 13.606 -9.177 -12.034 1.00 . A A . 19 GLU OE2 1 1
5 6545 1 1 20 LYS C C 11.163 -7.140 -5.135 1.00 . A A . 20 LYS C 1 1
5 6546 1 1 20 LYS CA C 12.137 -7.019 -6.309 1.00 . A A . 20 LYS CA 1 1
5 6547 1 1 20 LYS CB C 12.279 -5.594 -6.846 1.00 . A A . 20 LYS CB 1 1
5 6548 1 1 20 LYS CD C 13.299 -3.413 -6.096 1.00 . A A . 20 LYS CD 1 1
5 6549 1 1 20 LYS CE C 14.355 -2.806 -5.170 1.00 . A A . 20 LYS CE 1 1
5 6550 1 1 20 LYS CG C 13.527 -4.915 -6.277 1.00 . A A . 20 LYS CG 1 1
5 6551 1 1 20 LYS H H 11.431 -7.479 -8.214 1.00 . A A . 20 LYS H 1 1
5 6552 1 1 20 LYS HA H 13.124 -7.337 -5.972 1.00 . A A . 20 LYS HA 1 1
5 6553 1 1 20 LYS HB2 H 12.337 -5.615 -7.934 1.00 . A A . 20 LYS HB2 1 1
5 6554 1 1 20 LYS HB3 H 11.394 -5.013 -6.586 1.00 . A A . 20 LYS HB3 1 1
5 6555 1 1 20 LYS HD2 H 13.334 -2.917 -7.066 1.00 . A A . 20 LYS HD2 1 1
5 6556 1 1 20 LYS HD3 H 12.305 -3.239 -5.684 1.00 . A A . 20 LYS HD3 1 1
5 6557 1 1 20 LYS HE2 H 14.074 -1.786 -4.908 1.00 . A A . 20 LYS HE2 1 1
5 6558 1 1 20 LYS HE3 H 14.400 -3.373 -4.240 1.00 . A A . 20 LYS HE3 1 1
5 6559 1 1 20 LYS HG2 H 13.785 -5.366 -5.319 1.00 . A A . 20 LYS HG2 1 1
5 6560 1 1 20 LYS HG3 H 14.372 -5.081 -6.945 1.00 . A A . 20 LYS HG3 1 1
5 6561 1 1 20 LYS HZ1 H 16.199 -3.660 -5.632 1.00 . A A . 20 LYS HZ1 1 1
5 6562 1 1 20 LYS HZ2 H 15.609 -2.732 -6.833 1.00 . A A . 20 LYS HZ2 1 1
5 6563 1 1 20 LYS HZ3 H 16.208 -2.031 -5.481 1.00 . A A . 20 LYS HZ3 1 1
5 6564 1 1 20 LYS N N 11.726 -7.924 -7.368 1.00 . A A . 20 LYS N 1 1
5 6565 1 1 20 LYS NZ N 15.682 -2.809 -5.824 1.00 . A A . 20 LYS NZ 1 1
5 6566 1 1 20 LYS O O 11.550 -7.552 -4.042 1.00 . A A . 20 LYS O 1 1
5 6567 1 1 21 LEU C C 8.700 -8.286 -3.936 1.00 . A A . 21 LEU C 1 1
5 6568 1 1 21 LEU CA C 8.885 -6.834 -4.380 1.00 . A A . 21 LEU CA 1 1
5 6569 1 1 21 LEU CB C 7.598 -6.174 -4.879 1.00 . A A . 21 LEU CB 1 1
5 6570 1 1 21 LEU CD1 C 6.154 -6.529 -2.843 1.00 . A A . 21 LEU CD1 1 1
5 6571 1 1 21 LEU CD2 C 7.517 -4.403 -3.086 1.00 . A A . 21 LEU CD2 1 1
5 6572 1 1 21 LEU CG C 6.734 -5.498 -3.813 1.00 . A A . 21 LEU CG 1 1
5 6573 1 1 21 LEU H H 9.612 -6.438 -6.292 1.00 . A A . 21 LEU H 1 1
5 6574 1 1 21 LEU HA H 9.235 -6.254 -3.526 1.00 . A A . 21 LEU HA 1 1
5 6575 1 1 21 LEU HB2 H 7.863 -5.430 -5.630 1.00 . A A . 21 LEU HB2 1 1
5 6576 1 1 21 LEU HB3 H 6.996 -6.932 -5.380 1.00 . A A . 21 LEU HB3 1 1
5 6577 1 1 21 LEU HD11 H 5.767 -7.380 -3.404 1.00 . A A . 21 LEU HD11 1 1
5 6578 1 1 21 LEU HD12 H 6.936 -6.868 -2.163 1.00 . A A . 21 LEU HD12 1 1
5 6579 1 1 21 LEU HD13 H 5.347 -6.075 -2.269 1.00 . A A . 21 LEU HD13 1 1
5 6580 1 1 21 LEU HD21 H 8.276 -4.860 -2.451 1.00 . A A . 21 LEU HD21 1 1
5 6581 1 1 21 LEU HD22 H 7.998 -3.754 -3.817 1.00 . A A . 21 LEU HD22 1 1
5 6582 1 1 21 LEU HD23 H 6.834 -3.816 -2.472 1.00 . A A . 21 LEU HD23 1 1
5 6583 1 1 21 LEU HG H 5.892 -5.016 -4.311 1.00 . A A . 21 LEU HG 1 1
5 6584 1 1 21 LEU N N 9.918 -6.772 -5.401 1.00 . A A . 21 LEU N 1 1
5 6585 1 1 21 LEU O O 8.557 -8.562 -2.745 1.00 . A A . 21 LEU O 1 1
5 6586 1 1 22 LEU C C 9.491 -11.005 -3.514 1.00 . A A . 22 LEU C 1 1
5 6587 1 1 22 LEU CA C 8.542 -10.594 -4.641 1.00 . A A . 22 LEU CA 1 1
5 6588 1 1 22 LEU CB C 8.717 -11.413 -5.922 1.00 . A A . 22 LEU CB 1 1
5 6589 1 1 22 LEU CD1 C 7.459 -13.067 -7.350 1.00 . A A . 22 LEU CD1 1 1
5 6590 1 1 22 LEU CD2 C 8.931 -13.881 -5.451 1.00 . A A . 22 LEU CD2 1 1
5 6591 1 1 22 LEU CG C 8.009 -12.769 -5.954 1.00 . A A . 22 LEU CG 1 1
5 6592 1 1 22 LEU H H 8.824 -8.945 -5.882 1.00 . A A . 22 LEU H 1 1
5 6593 1 1 22 LEU HA H 7.517 -10.743 -4.301 1.00 . A A . 22 LEU HA 1 1
5 6594 1 1 22 LEU HB2 H 8.359 -10.818 -6.762 1.00 . A A . 22 LEU HB2 1 1
5 6595 1 1 22 LEU HB3 H 9.783 -11.578 -6.080 1.00 . A A . 22 LEU HB3 1 1
5 6596 1 1 22 LEU HD11 H 8.246 -13.503 -7.965 1.00 . A A . 22 LEU HD11 1 1
5 6597 1 1 22 LEU HD12 H 6.629 -13.769 -7.271 1.00 . A A . 22 LEU HD12 1 1
5 6598 1 1 22 LEU HD13 H 7.110 -12.142 -7.808 1.00 . A A . 22 LEU HD13 1 1
5 6599 1 1 22 LEU HD21 H 8.343 -14.777 -5.249 1.00 . A A . 22 LEU HD21 1 1
5 6600 1 1 22 LEU HD22 H 9.681 -14.102 -6.210 1.00 . A A . 22 LEU HD22 1 1
5 6601 1 1 22 LEU HD23 H 9.425 -13.557 -4.535 1.00 . A A . 22 LEU HD23 1 1
5 6602 1 1 22 LEU HG H 7.157 -12.725 -5.275 1.00 . A A . 22 LEU HG 1 1
5 6603 1 1 22 LEU N N 8.708 -9.177 -4.916 1.00 . A A . 22 LEU N 1 1
5 6604 1 1 22 LEU O O 9.050 -11.481 -2.469 1.00 . A A . 22 LEU O 1 1
5 6605 1 1 23 ARG C C 11.556 -10.380 -1.483 1.00 . A A . 23 ARG C 1 1
5 6606 1 1 23 ARG CA C 11.792 -11.150 -2.783 1.00 . A A . 23 ARG CA 1 1
5 6607 1 1 23 ARG CB C 13.194 -10.834 -3.308 1.00 . A A . 23 ARG CB 1 1
5 6608 1 1 23 ARG CD C 14.707 -12.629 -2.387 1.00 . A A . 23 ARG CD 1 1
5 6609 1 1 23 ARG CG C 13.965 -12.118 -3.623 1.00 . A A . 23 ARG CG 1 1
5 6610 1 1 23 ARG CZ C 17.046 -12.529 -1.508 1.00 . A A . 23 ARG CZ 1 1
5 6611 1 1 23 ARG H H 11.127 -10.419 -4.617 1.00 . A A . 23 ARG H 1 1
5 6612 1 1 23 ARG HA H 11.680 -12.224 -2.630 1.00 . A A . 23 ARG HA 1 1
5 6613 1 1 23 ARG HB2 H 13.121 -10.220 -4.206 1.00 . A A . 23 ARG HB2 1 1
5 6614 1 1 23 ARG HB3 H 13.741 -10.251 -2.567 1.00 . A A . 23 ARG HB3 1 1
5 6615 1 1 23 ARG HD2 H 14.280 -12.187 -1.487 1.00 . A A . 23 ARG HD2 1 1
5 6616 1 1 23 ARG HD3 H 14.585 -13.709 -2.300 1.00 . A A . 23 ARG HD3 1 1
5 6617 1 1 23 ARG HE H 16.468 -11.855 -3.324 1.00 . A A . 23 ARG HE 1 1
5 6618 1 1 23 ARG HG2 H 13.274 -12.883 -3.979 1.00 . A A . 23 ARG HG2 1 1
5 6619 1 1 23 ARG HG3 H 14.676 -11.931 -4.428 1.00 . A A . 23 ARG HG3 1 1
5 6620 1 1 23 ARG HH11 H 15.709 -13.371 -0.213 1.00 . A A . 23 ARG HH11 1 1
5 6621 1 1 23 ARG HH12 H 17.339 -13.287 0.366 1.00 . A A . 23 ARG HH12 1 1
5 6622 1 1 23 ARG HH21 H 18.581 -11.752 -2.560 1.00 . A A . 23 ARG HH21 1 1
5 6623 1 1 23 ARG HH22 H 18.981 -12.357 -0.985 1.00 . A A . 23 ARG HH22 1 1
5 6624 1 1 23 ARG N N 10.777 -10.807 -3.764 1.00 . A A . 23 ARG N 1 1
5 6625 1 1 23 ARG NE N 16.144 -12.290 -2.484 1.00 . A A . 23 ARG NE 1 1
5 6626 1 1 23 ARG NH1 N 16.665 -13.113 -0.351 1.00 . A A . 23 ARG NH1 1 1
5 6627 1 1 23 ARG NH2 N 18.305 -12.184 -1.701 1.00 . A A . 23 ARG NH2 1 1
5 6628 1 1 23 ARG O O 11.724 -10.928 -0.394 1.00 . A A . 23 ARG O 1 1
5 6629 1 1 24 LYS C C 10.043 -9.031 0.515 1.00 . A A . 24 LYS C 1 1
5 6630 1 1 24 LYS CA C 10.910 -8.272 -0.490 1.00 . A A . 24 LYS CA 1 1
5 6631 1 1 24 LYS CB C 10.308 -6.938 -0.937 1.00 . A A . 24 LYS CB 1 1
5 6632 1 1 24 LYS CD C 9.676 -4.635 -0.125 1.00 . A A . 24 LYS CD 1 1
5 6633 1 1 24 LYS CE C 9.717 -3.697 1.083 1.00 . A A . 24 LYS CE 1 1
5 6634 1 1 24 LYS CG C 10.605 -5.834 0.080 1.00 . A A . 24 LYS CG 1 1
5 6635 1 1 24 LYS H H 11.037 -8.685 -2.528 1.00 . A A . 24 LYS H 1 1
5 6636 1 1 24 LYS HA H 11.869 -8.051 -0.022 1.00 . A A . 24 LYS HA 1 1
5 6637 1 1 24 LYS HB2 H 10.713 -6.659 -1.910 1.00 . A A . 24 LYS HB2 1 1
5 6638 1 1 24 LYS HB3 H 9.230 -7.044 -1.060 1.00 . A A . 24 LYS HB3 1 1
5 6639 1 1 24 LYS HD2 H 9.971 -4.092 -1.022 1.00 . A A . 24 LYS HD2 1 1
5 6640 1 1 24 LYS HD3 H 8.656 -4.984 -0.285 1.00 . A A . 24 LYS HD3 1 1
5 6641 1 1 24 LYS HE2 H 8.762 -3.727 1.607 1.00 . A A . 24 LYS HE2 1 1
5 6642 1 1 24 LYS HE3 H 10.477 -4.035 1.788 1.00 . A A . 24 LYS HE3 1 1
5 6643 1 1 24 LYS HG2 H 10.483 -6.224 1.091 1.00 . A A . 24 LYS HG2 1 1
5 6644 1 1 24 LYS HG3 H 11.643 -5.515 -0.016 1.00 . A A . 24 LYS HG3 1 1
5 6645 1 1 24 LYS HZ1 H 10.947 -2.023 0.915 1.00 . A A . 24 LYS HZ1 1 1
5 6646 1 1 24 LYS HZ2 H 9.940 -2.203 -0.352 1.00 . A A . 24 LYS HZ2 1 1
5 6647 1 1 24 LYS HZ3 H 9.353 -1.697 1.089 1.00 . A A . 24 LYS HZ3 1 1
5 6648 1 1 24 LYS N N 11.171 -9.122 -1.639 1.00 . A A . 24 LYS N 1 1
5 6649 1 1 24 LYS NZ N 10.011 -2.312 0.654 1.00 . A A . 24 LYS NZ 1 1
5 6650 1 1 24 LYS O O 10.424 -9.190 1.674 1.00 . A A . 24 LYS O 1 1
5 6651 1 1 25 THR C C 7.030 -11.072 0.021 1.00 . A A . 25 THR C 1 1
5 6652 1 1 25 THR CA C 7.968 -10.221 0.878 1.00 . A A . 25 THR CA 1 1
5 6653 1 1 25 THR CB C 7.234 -9.217 1.769 1.00 . A A . 25 THR CB 1 1
5 6654 1 1 25 THR CG2 C 6.140 -9.874 2.613 1.00 . A A . 25 THR CG2 1 1
5 6655 1 1 25 THR H H 8.590 -9.348 -0.908 1.00 . A A . 25 THR H 1 1
5 6656 1 1 25 THR HA H 8.543 -10.906 1.500 1.00 . A A . 25 THR HA 1 1
5 6657 1 1 25 THR HB H 6.829 -8.395 1.178 1.00 . A A . 25 THR HB 1 1
5 6658 1 1 25 THR HG1 H 8.381 -7.833 2.648 1.00 . A A . 25 THR HG1 1 1
5 6659 1 1 25 THR HG21 H 5.162 -9.610 2.210 1.00 . A A . 25 THR HG21 1 1
5 6660 1 1 25 THR HG22 H 6.263 -10.956 2.589 1.00 . A A . 25 THR HG22 1 1
5 6661 1 1 25 THR HG23 H 6.215 -9.522 3.642 1.00 . A A . 25 THR HG23 1 1
5 6662 1 1 25 THR N N 8.893 -9.481 0.036 1.00 . A A . 25 THR N 1 1
5 6663 1 1 25 THR O O 6.493 -10.597 -0.979 1.00 . A A . 25 THR O 1 1
5 6664 1 1 25 THR OG1 O 8.214 -8.816 2.722 1.00 . A A . 25 THR OG1 1 1
5 6665 1 1 26 ARG C C 5.949 -14.589 0.446 1.00 . A A . 26 ARG C 1 1
5 6666 1 1 26 ARG CA C 5.997 -13.239 -0.273 1.00 . A A . 26 ARG CA 1 1
5 6667 1 1 26 ARG CB C 6.485 -13.451 -1.708 1.00 . A A . 26 ARG CB 1 1
5 6668 1 1 26 ARG CD C 4.725 -13.449 -3.514 1.00 . A A . 26 ARG CD 1 1
5 6669 1 1 26 ARG CG C 5.495 -14.303 -2.504 1.00 . A A . 26 ARG CG 1 1
5 6670 1 1 26 ARG CZ C 3.261 -15.120 -4.662 1.00 . A A . 26 ARG CZ 1 1
5 6671 1 1 26 ARG H H 7.301 -12.696 1.257 1.00 . A A . 26 ARG H 1 1
5 6672 1 1 26 ARG HA H 5.017 -12.760 -0.274 1.00 . A A . 26 ARG HA 1 1
5 6673 1 1 26 ARG HB2 H 6.616 -12.485 -2.197 1.00 . A A . 26 ARG HB2 1 1
5 6674 1 1 26 ARG HB3 H 7.461 -13.936 -1.695 1.00 . A A . 26 ARG HB3 1 1
5 6675 1 1 26 ARG HD2 H 3.846 -13.014 -3.039 1.00 . A A . 26 ARG HD2 1 1
5 6676 1 1 26 ARG HD3 H 5.348 -12.621 -3.852 1.00 . A A . 26 ARG HD3 1 1
5 6677 1 1 26 ARG HE H 4.855 -14.210 -5.509 1.00 . A A . 26 ARG HE 1 1
5 6678 1 1 26 ARG HG2 H 6.031 -15.096 -3.027 1.00 . A A . 26 ARG HG2 1 1
5 6679 1 1 26 ARG HG3 H 4.796 -14.786 -1.823 1.00 . A A . 26 ARG HG3 1 1
5 6680 1 1 26 ARG HH11 H 2.713 -14.724 -2.734 1.00 . A A . 26 ARG HH11 1 1
5 6681 1 1 26 ARG HH12 H 1.719 -15.878 -3.558 1.00 . A A . 26 ARG HH12 1 1
5 6682 1 1 26 ARG HH21 H 3.556 -15.711 -6.568 1.00 . A A . 26 ARG HH21 1 1
5 6683 1 1 26 ARG HH22 H 2.208 -16.440 -5.756 1.00 . A A . 26 ARG HH22 1 1
5 6684 1 1 26 ARG N N 6.861 -12.317 0.443 1.00 . A A . 26 ARG N 1 1
5 6685 1 1 26 ARG NE N 4.316 -14.278 -4.670 1.00 . A A . 26 ARG NE 1 1
5 6686 1 1 26 ARG NH1 N 2.499 -15.252 -3.556 1.00 . A A . 26 ARG NH1 1 1
5 6687 1 1 26 ARG NH2 N 2.987 -15.813 -5.751 1.00 . A A . 26 ARG NH2 1 1
5 6688 1 1 26 ARG O O 6.654 -15.523 0.068 1.00 . A A . 26 ARG O 1 1
5 6689 1 1 27 GLU C C 3.872 -15.693 3.306 1.00 . A A . 27 GLU C 1 1
5 6690 1 1 27 GLU CA C 4.960 -15.868 2.244 1.00 . A A . 27 GLU CA 1 1
5 6691 1 1 27 GLU CB C 6.288 -16.278 2.883 1.00 . A A . 27 GLU CB 1 1
5 6692 1 1 27 GLU CD C 6.486 -18.767 3.238 1.00 . A A . 27 GLU CD 1 1
5 6693 1 1 27 GLU CG C 6.794 -17.599 2.299 1.00 . A A . 27 GLU CG 1 1
5 6694 1 1 27 GLU H H 4.539 -13.884 1.770 1.00 . A A . 27 GLU H 1 1
5 6695 1 1 27 GLU HA H 4.658 -16.632 1.528 1.00 . A A . 27 GLU HA 1 1
5 6696 1 1 27 GLU HB2 H 7.031 -15.497 2.721 1.00 . A A . 27 GLU HB2 1 1
5 6697 1 1 27 GLU HB3 H 6.162 -16.378 3.962 1.00 . A A . 27 GLU HB3 1 1
5 6698 1 1 27 GLU HG2 H 6.327 -17.773 1.330 1.00 . A A . 27 GLU HG2 1 1
5 6699 1 1 27 GLU HG3 H 7.869 -17.538 2.129 1.00 . A A . 27 GLU HG3 1 1
5 6700 1 1 27 GLU N N 5.109 -14.649 1.469 1.00 . A A . 27 GLU N 1 1
5 6701 1 1 27 GLU O O 3.400 -14.581 3.538 1.00 . A A . 27 GLU O 1 1
5 6702 1 1 27 GLU OE1 O 6.922 -18.762 4.398 1.00 . A A . 27 GLU OE1 1 1
5 6703 1 1 27 GLU OE2 O 5.764 -19.704 2.723 1.00 . A A . 27 GLU OE2 1 1
5 6704 1 1 28 SER C C 1.131 -16.416 4.343 1.00 . A A . 28 SER C 1 1
5 6705 1 1 28 SER CA C 2.483 -16.790 4.954 1.00 . A A . 28 SER CA 1 1
5 6706 1 1 28 SER CB C 2.847 -15.816 6.075 1.00 . A A . 28 SER CB 1 1
5 6707 1 1 28 SER H H 3.895 -17.708 3.728 1.00 . A A . 28 SER H 1 1
5 6708 1 1 28 SER HA H 2.456 -17.806 5.350 1.00 . A A . 28 SER HA 1 1
5 6709 1 1 28 SER HB2 H 3.619 -15.131 5.724 1.00 . A A . 28 SER HB2 1 1
5 6710 1 1 28 SER HB3 H 1.976 -15.212 6.328 1.00 . A A . 28 SER HB3 1 1
5 6711 1 1 28 SER HG H 2.967 -17.432 7.250 1.00 . A A . 28 SER HG 1 1
5 6712 1 1 28 SER N N 3.506 -16.807 3.922 1.00 . A A . 28 SER N 1 1
5 6713 1 1 28 SER O O 1.068 -15.938 3.212 1.00 . A A . 28 SER O 1 1
5 6714 1 1 28 SER OG O 3.309 -16.492 7.241 1.00 . A A . 28 SER OG 1 1
5 6715 1 1 29 PRO C C -1.552 -14.838 4.729 1.00 . A A . 29 PRO C 1 1
5 6716 1 1 29 PRO CA C -1.292 -16.346 4.691 1.00 . A A . 29 PRO CA 1 1
5 6717 1 1 29 PRO CB C -2.205 -17.130 5.619 1.00 . A A . 29 PRO CB 1 1
5 6718 1 1 29 PRO CD C 0.092 -17.218 6.486 1.00 . A A . 29 PRO CD 1 1
5 6719 1 1 29 PRO CG C -1.365 -17.475 6.837 1.00 . A A . 29 PRO CG 1 1
5 6720 1 1 29 PRO HA H -1.410 -16.619 3.736 1.00 . A A . 29 PRO HA 1 1
5 6721 1 1 29 PRO HB2 H -3.077 -16.539 5.900 1.00 . A A . 29 PRO HB2 1 1
5 6722 1 1 29 PRO HB3 H -2.576 -18.032 5.131 1.00 . A A . 29 PRO HB3 1 1
5 6723 1 1 29 PRO HD2 H 0.553 -16.528 7.193 1.00 . A A . 29 PRO HD2 1 1
5 6724 1 1 29 PRO HD3 H 0.674 -18.139 6.513 1.00 . A A . 29 PRO HD3 1 1
5 6725 1 1 29 PRO HG2 H -1.664 -16.869 7.692 1.00 . A A . 29 PRO HG2 1 1
5 6726 1 1 29 PRO HG3 H -1.511 -18.518 7.119 1.00 . A A . 29 PRO HG3 1 1
5 6727 1 1 29 PRO N N 0.055 -16.653 5.141 1.00 . A A . 29 PRO N 1 1
5 6728 1 1 29 PRO O O -0.800 -14.090 5.351 1.00 . A A . 29 PRO O 1 1
5 6729 1 1 30 LEU C C -4.099 -12.764 5.023 1.00 . A A . 30 LEU C 1 1
5 6730 1 1 30 LEU CA C -2.990 -13.033 4.004 1.00 . A A . 30 LEU CA 1 1
5 6731 1 1 30 LEU CB C -3.356 -12.627 2.575 1.00 . A A . 30 LEU CB 1 1
5 6732 1 1 30 LEU CD1 C -1.595 -11.418 1.234 1.00 . A A . 30 LEU CD1 1 1
5 6733 1 1 30 LEU CD2 C -3.942 -10.469 1.409 1.00 . A A . 30 LEU CD2 1 1
5 6734 1 1 30 LEU CG C -2.839 -11.263 2.112 1.00 . A A . 30 LEU CG 1 1
5 6735 1 1 30 LEU H H -3.227 -15.052 3.551 1.00 . A A . 30 LEU H 1 1
5 6736 1 1 30 LEU HA H -2.111 -12.454 4.288 1.00 . A A . 30 LEU HA 1 1
5 6737 1 1 30 LEU HB2 H -2.976 -13.388 1.894 1.00 . A A . 30 LEU HB2 1 1
5 6738 1 1 30 LEU HB3 H -4.442 -12.631 2.485 1.00 . A A . 30 LEU HB3 1 1
5 6739 1 1 30 LEU HD11 H -1.182 -12.418 1.362 1.00 . A A . 30 LEU HD11 1 1
5 6740 1 1 30 LEU HD12 H -1.867 -11.268 0.189 1.00 . A A . 30 LEU HD12 1 1
5 6741 1 1 30 LEU HD13 H -0.851 -10.677 1.526 1.00 . A A . 30 LEU HD13 1 1
5 6742 1 1 30 LEU HD21 H -4.802 -10.376 2.072 1.00 . A A . 30 LEU HD21 1 1
5 6743 1 1 30 LEU HD22 H -3.569 -9.476 1.157 1.00 . A A . 30 LEU HD22 1 1
5 6744 1 1 30 LEU HD23 H -4.239 -10.988 0.498 1.00 . A A . 30 LEU HD23 1 1
5 6745 1 1 30 LEU HG H -2.543 -10.693 2.993 1.00 . A A . 30 LEU HG 1 1
5 6746 1 1 30 LEU N N -2.621 -14.438 4.055 1.00 . A A . 30 LEU N 1 1
5 6747 1 1 30 LEU O O -4.320 -11.620 5.418 1.00 . A A . 30 LEU O 1 1
5 6748 1 1 31 VAL C C -5.372 -12.914 7.589 1.00 . A A . 31 VAL C 1 1
5 6749 1 1 31 VAL CA C -5.847 -13.732 6.386 1.00 . A A . 31 VAL CA 1 1
5 6750 1 1 31 VAL CB C -6.344 -15.127 6.770 1.00 . A A . 31 VAL CB 1 1
5 6751 1 1 31 VAL CG1 C -6.584 -15.227 8.278 1.00 . A A . 31 VAL CG1 1 1
5 6752 1 1 31 VAL CG2 C -7.607 -15.494 5.988 1.00 . A A . 31 VAL CG2 1 1
5 6753 1 1 31 VAL H H -4.580 -14.764 5.094 1.00 . A A . 31 VAL H 1 1
5 6754 1 1 31 VAL HA H -6.668 -13.202 5.904 1.00 . A A . 31 VAL HA 1 1
5 6755 1 1 31 VAL HB H -5.567 -15.844 6.506 1.00 . A A . 31 VAL HB 1 1
5 6756 1 1 31 VAL HG11 H -7.098 -16.162 8.502 1.00 . A A . 31 VAL HG11 1 1
5 6757 1 1 31 VAL HG12 H -5.628 -15.203 8.800 1.00 . A A . 31 VAL HG12 1 1
5 6758 1 1 31 VAL HG13 H -7.198 -14.388 8.604 1.00 . A A . 31 VAL HG13 1 1
5 6759 1 1 31 VAL HG21 H -7.660 -14.892 5.081 1.00 . A A . 31 VAL HG21 1 1
5 6760 1 1 31 VAL HG22 H -7.575 -16.550 5.721 1.00 . A A . 31 VAL HG22 1 1
5 6761 1 1 31 VAL HG23 H -8.485 -15.301 6.604 1.00 . A A . 31 VAL HG23 1 1
5 6762 1 1 31 VAL N N -4.767 -13.837 5.420 1.00 . A A . 31 VAL N 1 1
5 6763 1 1 31 VAL O O -6.038 -11.966 8.001 1.00 . A A . 31 VAL O 1 1
5 6764 1 1 32 PRO C C -3.009 -11.297 8.868 1.00 . A A . 32 PRO C 1 1
5 6765 1 1 32 PRO CA C -3.622 -12.638 9.279 1.00 . A A . 32 PRO CA 1 1
5 6766 1 1 32 PRO CB C -2.600 -13.609 9.847 1.00 . A A . 32 PRO CB 1 1
5 6767 1 1 32 PRO CD C -3.378 -14.441 7.669 1.00 . A A . 32 PRO CD 1 1
5 6768 1 1 32 PRO CG C -2.305 -14.602 8.734 1.00 . A A . 32 PRO CG 1 1
5 6769 1 1 32 PRO HA H -4.336 -12.419 9.944 1.00 . A A . 32 PRO HA 1 1
5 6770 1 1 32 PRO HB2 H -1.694 -13.087 10.155 1.00 . A A . 32 PRO HB2 1 1
5 6771 1 1 32 PRO HB3 H -2.992 -14.116 10.729 1.00 . A A . 32 PRO HB3 1 1
5 6772 1 1 32 PRO HD2 H -2.939 -14.234 6.693 1.00 . A A . 32 PRO HD2 1 1
5 6773 1 1 32 PRO HD3 H -3.972 -15.348 7.566 1.00 . A A . 32 PRO HD3 1 1
5 6774 1 1 32 PRO HG2 H -1.317 -14.419 8.312 1.00 . A A . 32 PRO HG2 1 1
5 6775 1 1 32 PRO HG3 H -2.302 -15.620 9.122 1.00 . A A . 32 PRO HG3 1 1
5 6776 1 1 32 PRO N N -4.194 -13.322 8.132 1.00 . A A . 32 PRO N 1 1
5 6777 1 1 32 PRO O O -3.581 -10.241 9.134 1.00 . A A . 32 PRO O 1 1
5 6778 1 1 33 ILE C C -2.173 -9.187 7.230 1.00 . A A . 33 ILE C 1 1
5 6779 1 1 33 ILE CA C -1.156 -10.190 7.777 1.00 . A A . 33 ILE CA 1 1
5 6780 1 1 33 ILE CB C -0.055 -10.557 6.780 1.00 . A A . 33 ILE CB 1 1
5 6781 1 1 33 ILE CD1 C 1.874 -10.520 8.404 1.00 . A A . 33 ILE CD1 1 1
5 6782 1 1 33 ILE CG1 C 1.042 -11.383 7.453 1.00 . A A . 33 ILE CG1 1 1
5 6783 1 1 33 ILE CG2 C 0.505 -9.307 6.098 1.00 . A A . 33 ILE CG2 1 1
5 6784 1 1 33 ILE H H -1.394 -12.246 8.015 1.00 . A A . 33 ILE H 1 1
5 6785 1 1 33 ILE HA H -0.669 -9.749 8.647 1.00 . A A . 33 ILE HA 1 1
5 6786 1 1 33 ILE HB H -0.494 -11.179 6.000 1.00 . A A . 33 ILE HB 1 1
5 6787 1 1 33 ILE HD11 H 1.882 -10.974 9.395 1.00 . A A . 33 ILE HD11 1 1
5 6788 1 1 33 ILE HD12 H 2.895 -10.447 8.029 1.00 . A A . 33 ILE HD12 1 1
5 6789 1 1 33 ILE HD13 H 1.437 -9.523 8.464 1.00 . A A . 33 ILE HD13 1 1
5 6790 1 1 33 ILE HG12 H 0.593 -12.209 8.005 1.00 . A A . 33 ILE HG12 1 1
5 6791 1 1 33 ILE HG13 H 1.690 -11.822 6.694 1.00 . A A . 33 ILE HG13 1 1
5 6792 1 1 33 ILE HG21 H 1.579 -9.247 6.276 1.00 . A A . 33 ILE HG21 1 1
5 6793 1 1 33 ILE HG22 H 0.317 -9.363 5.026 1.00 . A A . 33 ILE HG22 1 1
5 6794 1 1 33 ILE HG23 H 0.019 -8.421 6.506 1.00 . A A . 33 ILE HG23 1 1
5 6795 1 1 33 ILE N N -1.853 -11.383 8.227 1.00 . A A . 33 ILE N 1 1
5 6796 1 1 33 ILE O O -2.029 -7.981 7.428 1.00 . A A . 33 ILE O 1 1
5 6797 1 1 34 GLY C C -5.050 -8.214 7.066 1.00 . A A . 34 GLY C 1 1
5 6798 1 1 34 GLY CA C -4.218 -8.888 5.973 1.00 . A A . 34 GLY CA 1 1
5 6799 1 1 34 GLY H H -3.287 -10.703 6.394 1.00 . A A . 34 GLY H 1 1
5 6800 1 1 34 GLY HA2 H -3.767 -8.128 5.334 1.00 . A A . 34 GLY HA2 1 1
5 6801 1 1 34 GLY HA3 H -4.865 -9.494 5.340 1.00 . A A . 34 GLY HA3 1 1
5 6802 1 1 34 GLY N N -3.178 -9.721 6.551 1.00 . A A . 34 GLY N 1 1
5 6803 1 1 34 GLY O O -5.198 -6.993 7.075 1.00 . A A . 34 GLY O 1 1
5 6804 1 1 35 LEU C C -5.678 -7.353 9.712 1.00 . A A . 35 LEU C 1 1
5 6805 1 1 35 LEU CA C -6.387 -8.539 9.055 1.00 . A A . 35 LEU CA 1 1
5 6806 1 1 35 LEU CB C -6.727 -9.668 10.030 1.00 . A A . 35 LEU CB 1 1
5 6807 1 1 35 LEU CD1 C -7.668 -8.244 11.887 1.00 . A A . 35 LEU CD1 1 1
5 6808 1 1 35 LEU CD2 C -9.210 -9.238 10.135 1.00 . A A . 35 LEU CD2 1 1
5 6809 1 1 35 LEU CG C -7.927 -9.424 10.948 1.00 . A A . 35 LEU CG 1 1
5 6810 1 1 35 LEU H H -5.448 -10.032 7.946 1.00 . A A . 35 LEU H 1 1
5 6811 1 1 35 LEU HA H -7.327 -8.187 8.630 1.00 . A A . 35 LEU HA 1 1
5 6812 1 1 35 LEU HB2 H -6.914 -10.575 9.454 1.00 . A A . 35 LEU HB2 1 1
5 6813 1 1 35 LEU HB3 H -5.853 -9.860 10.652 1.00 . A A . 35 LEU HB3 1 1
5 6814 1 1 35 LEU HD11 H -8.162 -8.425 12.842 1.00 . A A . 35 LEU HD11 1 1
5 6815 1 1 35 LEU HD12 H -6.595 -8.137 12.048 1.00 . A A . 35 LEU HD12 1 1
5 6816 1 1 35 LEU HD13 H -8.061 -7.331 11.441 1.00 . A A . 35 LEU HD13 1 1
5 6817 1 1 35 LEU HD21 H -10.074 -9.349 10.789 1.00 . A A . 35 LEU HD21 1 1
5 6818 1 1 35 LEU HD22 H -9.217 -8.243 9.690 1.00 . A A . 35 LEU HD22 1 1
5 6819 1 1 35 LEU HD23 H -9.252 -9.989 9.346 1.00 . A A . 35 LEU HD23 1 1
5 6820 1 1 35 LEU HG H -8.066 -10.307 11.571 1.00 . A A . 35 LEU HG 1 1
5 6821 1 1 35 LEU N N -5.573 -9.040 7.961 1.00 . A A . 35 LEU N 1 1
5 6822 1 1 35 LEU O O -6.284 -6.305 9.930 1.00 . A A . 35 LEU O 1 1
5 6823 1 1 36 GLY C C -3.567 -5.258 9.769 1.00 . A A . 36 GLY C 1 1
5 6824 1 1 36 GLY CA C -3.604 -6.518 10.636 1.00 . A A . 36 GLY CA 1 1
5 6825 1 1 36 GLY H H -3.917 -8.413 9.828 1.00 . A A . 36 GLY H 1 1
5 6826 1 1 36 GLY HA2 H -4.018 -6.278 11.615 1.00 . A A . 36 GLY HA2 1 1
5 6827 1 1 36 GLY HA3 H -2.590 -6.882 10.799 1.00 . A A . 36 GLY HA3 1 1
5 6828 1 1 36 GLY N N -4.403 -7.558 10.009 1.00 . A A . 36 GLY N 1 1
5 6829 1 1 36 GLY O O -4.114 -4.223 10.148 1.00 . A A . 36 GLY O 1 1
5 6830 1 1 37 GLY C C -4.169 -3.650 7.413 1.00 . A A . 37 GLY C 1 1
5 6831 1 1 37 GLY CA C -2.800 -4.270 7.699 1.00 . A A . 37 GLY CA 1 1
5 6832 1 1 37 GLY H H -2.474 -6.231 8.322 1.00 . A A . 37 GLY H 1 1
5 6833 1 1 37 GLY HA2 H -2.135 -3.515 8.117 1.00 . A A . 37 GLY HA2 1 1
5 6834 1 1 37 GLY HA3 H -2.349 -4.610 6.767 1.00 . A A . 37 GLY HA3 1 1
5 6835 1 1 37 GLY N N -2.916 -5.386 8.622 1.00 . A A . 37 GLY N 1 1
5 6836 1 1 37 GLY O O -4.256 -2.507 6.968 1.00 . A A . 37 GLY O 1 1
5 6837 1 1 38 CYS C C -6.912 -2.952 8.542 1.00 . A A . 38 CYS C 1 1
5 6838 1 1 38 CYS CA C -6.566 -3.975 7.458 1.00 . A A . 38 CYS CA 1 1
5 6839 1 1 38 CYS CB C -7.558 -5.139 7.433 1.00 . A A . 38 CYS CB 1 1
5 6840 1 1 38 CYS H H -5.125 -5.361 8.043 1.00 . A A . 38 CYS H 1 1
5 6841 1 1 38 CYS HA H -6.583 -3.513 6.471 1.00 . A A . 38 CYS HA 1 1
5 6842 1 1 38 CYS HB2 H -7.157 -5.957 6.834 1.00 . A A . 38 CYS HB2 1 1
5 6843 1 1 38 CYS HB3 H -7.702 -5.526 8.442 1.00 . A A . 38 CYS HB3 1 1
5 6844 1 1 38 CYS HG H -8.639 -3.772 5.825 1.00 . A A . 38 CYS HG 1 1
5 6845 1 1 38 CYS N N -5.205 -4.432 7.681 1.00 . A A . 38 CYS N 1 1
5 6846 1 1 38 CYS O O -7.041 -1.762 8.260 1.00 . A A . 38 CYS O 1 1
5 6847 1 1 38 CYS SG S -9.158 -4.584 6.742 1.00 . A A . 38 CYS SG 1 1
5 6848 1 1 39 LEU C C -6.572 -1.306 10.796 1.00 . A A . 39 LEU C 1 1
5 6849 1 1 39 LEU CA C -7.383 -2.600 10.888 1.00 . A A . 39 LEU CA 1 1
5 6850 1 1 39 LEU CB C -7.191 -3.354 12.205 1.00 . A A . 39 LEU CB 1 1
5 6851 1 1 39 LEU CD1 C -8.534 -3.663 14.318 1.00 . A A . 39 LEU CD1 1 1
5 6852 1 1 39 LEU CD2 C -6.636 -1.981 14.247 1.00 . A A . 39 LEU CD2 1 1
5 6853 1 1 39 LEU CG C -7.749 -2.671 13.456 1.00 . A A . 39 LEU CG 1 1
5 6854 1 1 39 LEU H H -6.948 -4.424 9.981 1.00 . A A . 39 LEU H 1 1
5 6855 1 1 39 LEU HA H -8.442 -2.350 10.811 1.00 . A A . 39 LEU HA 1 1
5 6856 1 1 39 LEU HB2 H -7.658 -4.334 12.112 1.00 . A A . 39 LEU HB2 1 1
5 6857 1 1 39 LEU HB3 H -6.124 -3.521 12.353 1.00 . A A . 39 LEU HB3 1 1
5 6858 1 1 39 LEU HD11 H -8.136 -4.667 14.169 1.00 . A A . 39 LEU HD11 1 1
5 6859 1 1 39 LEU HD12 H -8.438 -3.386 15.368 1.00 . A A . 39 LEU HD12 1 1
5 6860 1 1 39 LEU HD13 H -9.585 -3.642 14.030 1.00 . A A . 39 LEU HD13 1 1
5 6861 1 1 39 LEU HD21 H -6.103 -1.289 13.595 1.00 . A A . 39 LEU HD21 1 1
5 6862 1 1 39 LEU HD22 H -7.071 -1.431 15.081 1.00 . A A . 39 LEU HD22 1 1
5 6863 1 1 39 LEU HD23 H -5.942 -2.730 14.627 1.00 . A A . 39 LEU HD23 1 1
5 6864 1 1 39 LEU HG H -8.448 -1.897 13.140 1.00 . A A . 39 LEU HG 1 1
5 6865 1 1 39 LEU N N -7.054 -3.454 9.760 1.00 . A A . 39 LEU N 1 1
5 6866 1 1 39 LEU O O -7.113 -0.216 10.973 1.00 . A A . 39 LEU O 1 1
5 6867 1 1 40 VAL C C -4.898 0.593 9.288 1.00 . A A . 40 VAL C 1 1
5 6868 1 1 40 VAL CA C -4.395 -0.328 10.401 1.00 . A A . 40 VAL CA 1 1
5 6869 1 1 40 VAL CB C -2.959 -0.806 10.179 1.00 . A A . 40 VAL CB 1 1
5 6870 1 1 40 VAL CG1 C -2.059 0.349 9.737 1.00 . A A . 40 VAL CG1 1 1
5 6871 1 1 40 VAL CG2 C -2.406 -1.482 11.435 1.00 . A A . 40 VAL CG2 1 1
5 6872 1 1 40 VAL H H -4.854 -2.360 10.376 1.00 . A A . 40 VAL H 1 1
5 6873 1 1 40 VAL HA H -4.428 0.214 11.346 1.00 . A A . 40 VAL HA 1 1
5 6874 1 1 40 VAL HB H -2.972 -1.546 9.379 1.00 . A A . 40 VAL HB 1 1
5 6875 1 1 40 VAL HG11 H -2.263 0.589 8.693 1.00 . A A . 40 VAL HG11 1 1
5 6876 1 1 40 VAL HG12 H -2.259 1.224 10.356 1.00 . A A . 40 VAL HG12 1 1
5 6877 1 1 40 VAL HG13 H -1.014 0.058 9.845 1.00 . A A . 40 VAL HG13 1 1
5 6878 1 1 40 VAL HG21 H -1.467 -1.008 11.720 1.00 . A A . 40 VAL HG21 1 1
5 6879 1 1 40 VAL HG22 H -3.125 -1.382 12.248 1.00 . A A . 40 VAL HG22 1 1
5 6880 1 1 40 VAL HG23 H -2.232 -2.539 11.232 1.00 . A A . 40 VAL HG23 1 1
5 6881 1 1 40 VAL N N -5.287 -1.469 10.519 1.00 . A A . 40 VAL N 1 1
5 6882 1 1 40 VAL O O -5.058 1.795 9.496 1.00 . A A . 40 VAL O 1 1
5 6883 1 1 41 VAL C C -6.913 1.463 7.356 1.00 . A A . 41 VAL C 1 1
5 6884 1 1 41 VAL CA C -5.614 0.746 6.982 1.00 . A A . 41 VAL CA 1 1
5 6885 1 1 41 VAL CB C -5.769 -0.182 5.776 1.00 . A A . 41 VAL CB 1 1
5 6886 1 1 41 VAL CG1 C -6.632 0.467 4.692 1.00 . A A . 41 VAL CG1 1 1
5 6887 1 1 41 VAL CG2 C -4.404 -0.590 5.219 1.00 . A A . 41 VAL CG2 1 1
5 6888 1 1 41 VAL H H -5.000 -0.983 7.968 1.00 . A A . 41 VAL H 1 1
5 6889 1 1 41 VAL HA H -4.858 1.493 6.739 1.00 . A A . 41 VAL HA 1 1
5 6890 1 1 41 VAL HB H -6.277 -1.086 6.112 1.00 . A A . 41 VAL HB 1 1
5 6891 1 1 41 VAL HG11 H -7.685 0.279 4.905 1.00 . A A . 41 VAL HG11 1 1
5 6892 1 1 41 VAL HG12 H -6.451 1.542 4.679 1.00 . A A . 41 VAL HG12 1 1
5 6893 1 1 41 VAL HG13 H -6.377 0.043 3.722 1.00 . A A . 41 VAL HG13 1 1
5 6894 1 1 41 VAL HG21 H -4.125 0.086 4.411 1.00 . A A . 41 VAL HG21 1 1
5 6895 1 1 41 VAL HG22 H -3.657 -0.537 6.011 1.00 . A A . 41 VAL HG22 1 1
5 6896 1 1 41 VAL HG23 H -4.457 -1.610 4.837 1.00 . A A . 41 VAL HG23 1 1
5 6897 1 1 41 VAL N N -5.133 -0.005 8.129 1.00 . A A . 41 VAL N 1 1
5 6898 1 1 41 VAL O O -6.950 2.690 7.428 1.00 . A A . 41 VAL O 1 1
5 6899 1 1 42 ALA C C -9.049 2.379 8.917 1.00 . A A . 42 ALA C 1 1
5 6900 1 1 42 ALA CA C -9.244 1.209 7.950 1.00 . A A . 42 ALA CA 1 1
5 6901 1 1 42 ALA CB C -10.113 0.099 8.545 1.00 . A A . 42 ALA CB 1 1
5 6902 1 1 42 ALA H H -7.907 -0.331 7.525 1.00 . A A . 42 ALA H 1 1
5 6903 1 1 42 ALA HA H -9.718 1.576 7.039 1.00 . A A . 42 ALA HA 1 1
5 6904 1 1 42 ALA HB1 H -10.563 0.449 9.473 1.00 . A A . 42 ALA HB1 1 1
5 6905 1 1 42 ALA HB2 H -10.899 -0.165 7.837 1.00 . A A . 42 ALA HB2 1 1
5 6906 1 1 42 ALA HB3 H -9.496 -0.776 8.747 1.00 . A A . 42 ALA HB3 1 1
5 6907 1 1 42 ALA N N -7.946 0.666 7.585 1.00 . A A . 42 ALA N 1 1
5 6908 1 1 42 ALA O O -9.768 3.374 8.846 1.00 . A A . 42 ALA O 1 1
5 6909 1 1 43 ALA C C -7.271 4.503 10.057 1.00 . A A . 43 ALA C 1 1
5 6910 1 1 43 ALA CA C -7.773 3.250 10.778 1.00 . A A . 43 ALA CA 1 1
5 6911 1 1 43 ALA CB C -6.758 2.714 11.790 1.00 . A A . 43 ALA CB 1 1
5 6912 1 1 43 ALA H H -7.491 1.407 9.848 1.00 . A A . 43 ALA H 1 1
5 6913 1 1 43 ALA HA H -8.699 3.488 11.302 1.00 . A A . 43 ALA HA 1 1
5 6914 1 1 43 ALA HB1 H -7.013 1.687 12.050 1.00 . A A . 43 ALA HB1 1 1
5 6915 1 1 43 ALA HB2 H -5.760 2.741 11.352 1.00 . A A . 43 ALA HB2 1 1
5 6916 1 1 43 ALA HB3 H -6.779 3.332 12.687 1.00 . A A . 43 ALA HB3 1 1
5 6917 1 1 43 ALA N N -8.072 2.220 9.798 1.00 . A A . 43 ALA N 1 1
5 6918 1 1 43 ALA O O -7.808 5.593 10.253 1.00 . A A . 43 ALA O 1 1
5 6919 1 1 44 TYR C C -6.742 6.158 7.698 1.00 . A A . 44 TYR C 1 1
5 6920 1 1 44 TYR CA C -5.669 5.407 8.488 1.00 . A A . 44 TYR CA 1 1
5 6921 1 1 44 TYR CB C -4.680 4.774 7.507 1.00 . A A . 44 TYR CB 1 1
5 6922 1 1 44 TYR CD1 C -3.436 6.846 6.790 1.00 . A A . 44 TYR CD1 1 1
5 6923 1 1 44 TYR CD2 C -4.444 5.488 5.101 1.00 . A A . 44 TYR CD2 1 1
5 6924 1 1 44 TYR CE1 C -2.956 7.750 5.776 1.00 . A A . 44 TYR CE1 1 1
5 6925 1 1 44 TYR CE2 C -3.964 6.392 4.087 1.00 . A A . 44 TYR CE2 1 1
5 6926 1 1 44 TYR CG C -4.170 5.734 6.431 1.00 . A A . 44 TYR CG 1 1
5 6927 1 1 44 TYR CZ C -3.243 7.478 4.475 1.00 . A A . 44 TYR CZ 1 1
5 6928 1 1 44 TYR H H -5.818 3.417 9.085 1.00 . A A . 44 TYR H 1 1
5 6929 1 1 44 TYR HA H -5.206 6.092 9.198 1.00 . A A . 44 TYR HA 1 1
5 6930 1 1 44 TYR HB2 H -3.828 4.386 8.066 1.00 . A A . 44 TYR HB2 1 1
5 6931 1 1 44 TYR HB3 H -5.158 3.923 7.023 1.00 . A A . 44 TYR HB3 1 1
5 6932 1 1 44 TYR HD1 H -3.219 7.041 7.840 1.00 . A A . 44 TYR HD1 1 1
5 6933 1 1 44 TYR HD2 H -5.023 4.609 4.817 1.00 . A A . 44 TYR HD2 1 1
5 6934 1 1 44 TYR HE1 H -2.375 8.632 6.046 1.00 . A A . 44 TYR HE1 1 1
5 6935 1 1 44 TYR HE2 H -4.173 6.209 3.033 1.00 . A A . 44 TYR HE2 1 1
5 6936 1 1 44 TYR HH H -3.543 8.605 2.920 1.00 . A A . 44 TYR HH 1 1
5 6937 1 1 44 TYR N N -6.248 4.307 9.239 1.00 . A A . 44 TYR N 1 1
5 6938 1 1 44 TYR O O -6.966 7.346 7.922 1.00 . A A . 44 TYR O 1 1
5 6939 1 1 44 TYR OH O -2.790 8.331 3.518 1.00 . A A . 44 TYR OH 1 1
5 6940 1 1 45 ARG C C -9.461 6.718 6.841 1.00 . A A . 45 ARG C 1 1
5 6941 1 1 45 ARG CA C -8.423 6.015 5.964 1.00 . A A . 45 ARG CA 1 1
5 6942 1 1 45 ARG CB C -9.118 4.946 5.120 1.00 . A A . 45 ARG CB 1 1
5 6943 1 1 45 ARG CD C -10.569 2.883 5.161 1.00 . A A . 45 ARG CD 1 1
5 6944 1 1 45 ARG CG C -9.886 3.962 6.005 1.00 . A A . 45 ARG CG 1 1
5 6945 1 1 45 ARG CZ C -12.703 1.585 5.256 1.00 . A A . 45 ARG CZ 1 1
5 6946 1 1 45 ARG H H -7.190 4.467 6.613 1.00 . A A . 45 ARG H 1 1
5 6947 1 1 45 ARG HA H -7.906 6.728 5.321 1.00 . A A . 45 ARG HA 1 1
5 6948 1 1 45 ARG HB2 H -9.804 5.421 4.418 1.00 . A A . 45 ARG HB2 1 1
5 6949 1 1 45 ARG HB3 H -8.379 4.407 4.528 1.00 . A A . 45 ARG HB3 1 1
5 6950 1 1 45 ARG HD2 H -10.734 3.252 4.149 1.00 . A A . 45 ARG HD2 1 1
5 6951 1 1 45 ARG HD3 H -9.921 2.010 5.081 1.00 . A A . 45 ARG HD3 1 1
5 6952 1 1 45 ARG HE H -12.122 2.949 6.631 1.00 . A A . 45 ARG HE 1 1
5 6953 1 1 45 ARG HG2 H -9.203 3.496 6.715 1.00 . A A . 45 ARG HG2 1 1
5 6954 1 1 45 ARG HG3 H -10.634 4.500 6.588 1.00 . A A . 45 ARG HG3 1 1
5 6955 1 1 45 ARG HH11 H -11.543 1.154 3.631 1.00 . A A . 45 ARG HH11 1 1
5 6956 1 1 45 ARG HH12 H -13.030 0.271 3.726 1.00 . A A . 45 ARG HH12 1 1
5 6957 1 1 45 ARG HH21 H -14.051 1.794 6.742 1.00 . A A . 45 ARG HH21 1 1
5 6958 1 1 45 ARG HH22 H -14.464 0.643 5.513 1.00 . A A . 45 ARG HH22 1 1
5 6959 1 1 45 ARG N N -7.378 5.433 6.789 1.00 . A A . 45 ARG N 1 1
5 6960 1 1 45 ARG NE N -11.859 2.501 5.776 1.00 . A A . 45 ARG NE 1 1
5 6961 1 1 45 ARG NH1 N -12.399 0.948 4.105 1.00 . A A . 45 ARG NH1 1 1
5 6962 1 1 45 ARG NH2 N -13.831 1.320 5.890 1.00 . A A . 45 ARG NH2 1 1
5 6963 1 1 45 ARG O O -9.969 7.779 6.479 1.00 . A A . 45 ARG O 1 1
5 6964 1 1 46 ILE C C -10.214 8.006 9.415 1.00 . A A . 46 ILE C 1 1
5 6965 1 1 46 ILE CA C -10.715 6.652 8.908 1.00 . A A . 46 ILE CA 1 1
5 6966 1 1 46 ILE CB C -11.016 5.651 10.025 1.00 . A A . 46 ILE CB 1 1
5 6967 1 1 46 ILE CD1 C -13.452 5.266 9.495 1.00 . A A . 46 ILE CD1 1 1
5 6968 1 1 46 ILE CG1 C -12.063 4.629 9.577 1.00 . A A . 46 ILE CG1 1 1
5 6969 1 1 46 ILE CG2 C -11.431 6.371 11.310 1.00 . A A . 46 ILE CG2 1 1
5 6970 1 1 46 ILE H H -9.329 5.237 8.264 1.00 . A A . 46 ILE H 1 1
5 6971 1 1 46 ILE HA H -11.643 6.811 8.358 1.00 . A A . 46 ILE HA 1 1
5 6972 1 1 46 ILE HB H -10.102 5.100 10.246 1.00 . A A . 46 ILE HB 1 1
5 6973 1 1 46 ILE HD11 H -14.213 4.489 9.569 1.00 . A A . 46 ILE HD11 1 1
5 6974 1 1 46 ILE HD12 H -13.575 5.976 10.313 1.00 . A A . 46 ILE HD12 1 1
5 6975 1 1 46 ILE HD13 H -13.556 5.787 8.543 1.00 . A A . 46 ILE HD13 1 1
5 6976 1 1 46 ILE HG12 H -11.787 4.223 8.604 1.00 . A A . 46 ILE HG12 1 1
5 6977 1 1 46 ILE HG13 H -12.083 3.793 10.277 1.00 . A A . 46 ILE HG13 1 1
5 6978 1 1 46 ILE HG21 H -12.057 7.228 11.060 1.00 . A A . 46 ILE HG21 1 1
5 6979 1 1 46 ILE HG22 H -11.991 5.686 11.946 1.00 . A A . 46 ILE HG22 1 1
5 6980 1 1 46 ILE HG23 H -10.541 6.713 11.838 1.00 . A A . 46 ILE HG23 1 1
5 6981 1 1 46 ILE N N -9.746 6.099 7.977 1.00 . A A . 46 ILE N 1 1
5 6982 1 1 46 ILE O O -10.754 9.049 9.048 1.00 . A A . 46 ILE O 1 1
5 6983 1 1 47 TYR C C -8.586 10.283 9.777 1.00 . A A . 47 TYR C 1 1
5 6984 1 1 47 TYR CA C -8.607 9.155 10.810 1.00 . A A . 47 TYR CA 1 1
5 6985 1 1 47 TYR CB C -7.168 8.797 11.186 1.00 . A A . 47 TYR CB 1 1
5 6986 1 1 47 TYR CD1 C -7.482 7.953 13.541 1.00 . A A . 47 TYR CD1 1 1
5 6987 1 1 47 TYR CD2 C -6.028 9.817 13.190 1.00 . A A . 47 TYR CD2 1 1
5 6988 1 1 47 TYR CE1 C -7.215 8.010 14.955 1.00 . A A . 47 TYR CE1 1 1
5 6989 1 1 47 TYR CE2 C -5.760 9.874 14.604 1.00 . A A . 47 TYR CE2 1 1
5 6990 1 1 47 TYR CG C -6.883 8.857 12.688 1.00 . A A . 47 TYR CG 1 1
5 6991 1 1 47 TYR CZ C -6.367 8.967 15.416 1.00 . A A . 47 TYR CZ 1 1
5 6992 1 1 47 TYR H H -8.753 7.094 10.543 1.00 . A A . 47 TYR H 1 1
5 6993 1 1 47 TYR HA H -9.220 9.460 11.658 1.00 . A A . 47 TYR HA 1 1
5 6994 1 1 47 TYR HB2 H -6.948 7.792 10.825 1.00 . A A . 47 TYR HB2 1 1
5 6995 1 1 47 TYR HB3 H -6.488 9.476 10.670 1.00 . A A . 47 TYR HB3 1 1
5 6996 1 1 47 TYR HD1 H -8.158 7.195 13.144 1.00 . A A . 47 TYR HD1 1 1
5 6997 1 1 47 TYR HD2 H -5.554 10.531 12.517 1.00 . A A . 47 TYR HD2 1 1
5 6998 1 1 47 TYR HE1 H -7.681 7.301 15.639 1.00 . A A . 47 TYR HE1 1 1
5 6999 1 1 47 TYR HE2 H -5.086 10.626 15.014 1.00 . A A . 47 TYR HE2 1 1
5 7000 1 1 47 TYR HH H -6.560 8.256 17.215 1.00 . A A . 47 TYR HH 1 1
5 7001 1 1 47 TYR N N -9.187 7.946 10.250 1.00 . A A . 47 TYR N 1 1
5 7002 1 1 47 TYR O O -8.925 11.423 10.091 1.00 . A A . 47 TYR O 1 1
5 7003 1 1 47 TYR OH O -6.114 9.021 16.752 1.00 . A A . 47 TYR OH 1 1
5 7004 1 1 48 ARG C C -9.506 11.454 7.183 1.00 . A A . 48 ARG C 1 1
5 7005 1 1 48 ARG CA C -8.115 10.894 7.485 1.00 . A A . 48 ARG CA 1 1
5 7006 1 1 48 ARG CB C -7.541 10.262 6.215 1.00 . A A . 48 ARG CB 1 1
5 7007 1 1 48 ARG CD C -6.555 10.706 3.937 1.00 . A A . 48 ARG CD 1 1
5 7008 1 1 48 ARG CG C -7.070 11.336 5.232 1.00 . A A . 48 ARG CG 1 1
5 7009 1 1 48 ARG CZ C -8.216 11.723 2.368 1.00 . A A . 48 ARG CZ 1 1
5 7010 1 1 48 ARG H H -7.910 8.997 8.319 1.00 . A A . 48 ARG H 1 1
5 7011 1 1 48 ARG HA H -7.449 11.675 7.852 1.00 . A A . 48 ARG HA 1 1
5 7012 1 1 48 ARG HB2 H -6.707 9.610 6.474 1.00 . A A . 48 ARG HB2 1 1
5 7013 1 1 48 ARG HB3 H -8.298 9.638 5.741 1.00 . A A . 48 ARG HB3 1 1
5 7014 1 1 48 ARG HD2 H -5.724 11.291 3.543 1.00 . A A . 48 ARG HD2 1 1
5 7015 1 1 48 ARG HD3 H -6.173 9.704 4.136 1.00 . A A . 48 ARG HD3 1 1
5 7016 1 1 48 ARG HE H -7.980 9.738 2.668 1.00 . A A . 48 ARG HE 1 1
5 7017 1 1 48 ARG HG2 H -7.892 12.015 5.009 1.00 . A A . 48 ARG HG2 1 1
5 7018 1 1 48 ARG HG3 H -6.279 11.931 5.690 1.00 . A A . 48 ARG HG3 1 1
5 7019 1 1 48 ARG HH11 H -7.070 13.090 3.364 1.00 . A A . 48 ARG HH11 1 1
5 7020 1 1 48 ARG HH12 H -8.231 13.763 2.268 1.00 . A A . 48 ARG HH12 1 1
5 7021 1 1 48 ARG HH21 H -9.484 10.624 1.249 1.00 . A A . 48 ARG HH21 1 1
5 7022 1 1 48 ARG HH22 H -9.613 12.343 1.058 1.00 . A A . 48 ARG HH22 1 1
5 7023 1 1 48 ARG N N -8.184 9.926 8.566 1.00 . A A . 48 ARG N 1 1
5 7024 1 1 48 ARG NE N -7.645 10.640 2.938 1.00 . A A . 48 ARG NE 1 1
5 7025 1 1 48 ARG NH1 N -7.803 12.966 2.695 1.00 . A A . 48 ARG NH1 1 1
5 7026 1 1 48 ARG NH2 N -9.183 11.548 1.487 1.00 . A A . 48 ARG NH2 1 1
5 7027 1 1 48 ARG O O -9.726 12.661 7.270 1.00 . A A . 48 ARG O 1 1
5 7028 1 1 49 LEU C C -12.322 11.820 7.645 1.00 . A A . 49 LEU C 1 1
5 7029 1 1 49 LEU CA C -11.775 10.939 6.521 1.00 . A A . 49 LEU CA 1 1
5 7030 1 1 49 LEU CB C -12.631 9.704 6.235 1.00 . A A . 49 LEU CB 1 1
5 7031 1 1 49 LEU CD1 C -13.743 9.639 3.972 1.00 . A A . 49 LEU CD1 1 1
5 7032 1 1 49 LEU CD2 C -15.090 9.166 6.070 1.00 . A A . 49 LEU CD2 1 1
5 7033 1 1 49 LEU CG C -13.926 9.950 5.459 1.00 . A A . 49 LEU CG 1 1
5 7034 1 1 49 LEU H H -10.224 9.570 6.767 1.00 . A A . 49 LEU H 1 1
5 7035 1 1 49 LEU HA H -11.743 11.528 5.604 1.00 . A A . 49 LEU HA 1 1
5 7036 1 1 49 LEU HB2 H -12.027 8.988 5.677 1.00 . A A . 49 LEU HB2 1 1
5 7037 1 1 49 LEU HB3 H -12.884 9.234 7.186 1.00 . A A . 49 LEU HB3 1 1
5 7038 1 1 49 LEU HD11 H -12.717 9.860 3.679 1.00 . A A . 49 LEU HD11 1 1
5 7039 1 1 49 LEU HD12 H -13.952 8.584 3.794 1.00 . A A . 49 LEU HD12 1 1
5 7040 1 1 49 LEU HD13 H -14.429 10.249 3.386 1.00 . A A . 49 LEU HD13 1 1
5 7041 1 1 49 LEU HD21 H -14.948 8.102 5.882 1.00 . A A . 49 LEU HD21 1 1
5 7042 1 1 49 LEU HD22 H -15.123 9.345 7.144 1.00 . A A . 49 LEU HD22 1 1
5 7043 1 1 49 LEU HD23 H -16.026 9.494 5.617 1.00 . A A . 49 LEU HD23 1 1
5 7044 1 1 49 LEU HG H -14.175 11.009 5.537 1.00 . A A . 49 LEU HG 1 1
5 7045 1 1 49 LEU N N -10.410 10.550 6.835 1.00 . A A . 49 LEU N 1 1
5 7046 1 1 49 LEU O O -12.639 12.988 7.425 1.00 . A A . 49 LEU O 1 1
5 7047 1 1 50 ARG C C -11.985 13.103 10.339 1.00 . A A . 50 ARG C 1 1
5 7048 1 1 50 ARG CA C -12.918 11.944 9.986 1.00 . A A . 50 ARG CA 1 1
5 7049 1 1 50 ARG CB C -13.047 11.014 11.194 1.00 . A A . 50 ARG CB 1 1
5 7050 1 1 50 ARG CD C -15.016 9.443 11.077 1.00 . A A . 50 ARG CD 1 1
5 7051 1 1 50 ARG CG C -14.515 10.803 11.569 1.00 . A A . 50 ARG CG 1 1
5 7052 1 1 50 ARG CZ C -17.060 10.360 9.967 1.00 . A A . 50 ARG CZ 1 1
5 7053 1 1 50 ARG H H -12.155 10.277 8.997 1.00 . A A . 50 ARG H 1 1
5 7054 1 1 50 ARG HA H -13.900 12.309 9.683 1.00 . A A . 50 ARG HA 1 1
5 7055 1 1 50 ARG HB2 H -12.583 10.054 10.970 1.00 . A A . 50 ARG HB2 1 1
5 7056 1 1 50 ARG HB3 H -12.509 11.438 12.042 1.00 . A A . 50 ARG HB3 1 1
5 7057 1 1 50 ARG HD2 H -14.171 8.818 10.787 1.00 . A A . 50 ARG HD2 1 1
5 7058 1 1 50 ARG HD3 H -15.534 8.924 11.884 1.00 . A A . 50 ARG HD3 1 1
5 7059 1 1 50 ARG HE H -15.691 9.177 9.065 1.00 . A A . 50 ARG HE 1 1
5 7060 1 1 50 ARG HG2 H -14.631 10.867 12.651 1.00 . A A . 50 ARG HG2 1 1
5 7061 1 1 50 ARG HG3 H -15.123 11.597 11.136 1.00 . A A . 50 ARG HG3 1 1
5 7062 1 1 50 ARG HH11 H -16.863 10.910 11.924 1.00 . A A . 50 ARG HH11 1 1
5 7063 1 1 50 ARG HH12 H -18.270 11.529 11.126 1.00 . A A . 50 ARG HH12 1 1
5 7064 1 1 50 ARG HH21 H -17.522 9.988 8.039 1.00 . A A . 50 ARG HH21 1 1
5 7065 1 1 50 ARG HH22 H -18.642 10.996 8.898 1.00 . A A . 50 ARG HH22 1 1
5 7066 1 1 50 ARG N N -12.415 11.227 8.826 1.00 . A A . 50 ARG N 1 1
5 7067 1 1 50 ARG NE N -15.928 9.626 9.926 1.00 . A A . 50 ARG NE 1 1
5 7068 1 1 50 ARG NH1 N -17.430 10.987 11.104 1.00 . A A . 50 ARG NH1 1 1
5 7069 1 1 50 ARG NH2 N -17.801 10.455 8.879 1.00 . A A . 50 ARG NH2 1 1
5 7070 1 1 50 ARG O O -10.936 13.271 9.720 1.00 . A A . 50 ARG O 1 1
5 7071 1 1 51 SER C C -11.664 15.119 13.304 1.00 . A A . 51 SER C 1 1
5 7072 1 1 51 SER CA C -11.614 15.012 11.778 1.00 . A A . 51 SER CA 1 1
5 7073 1 1 51 SER CB C -12.114 16.308 11.138 1.00 . A A . 51 SER CB 1 1
5 7074 1 1 51 SER H H -13.255 13.729 11.834 1.00 . A A . 51 SER H 1 1
5 7075 1 1 51 SER HA H -10.598 14.809 11.442 1.00 . A A . 51 SER HA 1 1
5 7076 1 1 51 SER HB2 H -11.373 17.094 11.286 1.00 . A A . 51 SER HB2 1 1
5 7077 1 1 51 SER HB3 H -12.216 16.166 10.062 1.00 . A A . 51 SER HB3 1 1
5 7078 1 1 51 SER HG H -13.525 17.689 11.466 1.00 . A A . 51 SER HG 1 1
5 7079 1 1 51 SER N N -12.400 13.873 11.335 1.00 . A A . 51 SER N 1 1
5 7080 1 1 51 SER O O -12.709 14.894 13.912 1.00 . A A . 51 SER O 1 1
5 7081 1 1 51 SER OG O -13.363 16.726 11.682 1.00 . A A . 51 SER OG 1 1
5 7082 1 1 52 ARG C C -10.240 17.076 15.700 1.00 . A A . 52 ARG C 1 1
5 7083 1 1 52 ARG CA C -10.421 15.604 15.321 1.00 . A A . 52 ARG CA 1 1
5 7084 1 1 52 ARG CB C -9.246 14.795 15.873 1.00 . A A . 52 ARG CB 1 1
5 7085 1 1 52 ARG CD C -9.727 12.352 16.276 1.00 . A A . 52 ARG CD 1 1
5 7086 1 1 52 ARG CG C -9.726 13.755 16.888 1.00 . A A . 52 ARG CG 1 1
5 7087 1 1 52 ARG CZ C -9.152 10.046 17.055 1.00 . A A . 52 ARG CZ 1 1
5 7088 1 1 52 ARG H H -9.675 15.646 13.376 1.00 . A A . 52 ARG H 1 1
5 7089 1 1 52 ARG HA H -11.363 15.214 15.705 1.00 . A A . 52 ARG HA 1 1
5 7090 1 1 52 ARG HB2 H -8.727 14.297 15.055 1.00 . A A . 52 ARG HB2 1 1
5 7091 1 1 52 ARG HB3 H -8.528 15.465 16.346 1.00 . A A . 52 ARG HB3 1 1
5 7092 1 1 52 ARG HD2 H -10.746 12.054 16.029 1.00 . A A . 52 ARG HD2 1 1
5 7093 1 1 52 ARG HD3 H -9.160 12.352 15.345 1.00 . A A . 52 ARG HD3 1 1
5 7094 1 1 52 ARG HE H -8.695 11.746 18.050 1.00 . A A . 52 ARG HE 1 1
5 7095 1 1 52 ARG HG2 H -9.080 13.772 17.765 1.00 . A A . 52 ARG HG2 1 1
5 7096 1 1 52 ARG HG3 H -10.731 14.008 17.226 1.00 . A A . 52 ARG HG3 1 1
5 7097 1 1 52 ARG HH11 H -10.154 10.094 15.276 1.00 . A A . 52 ARG HH11 1 1
5 7098 1 1 52 ARG HH12 H -9.741 8.511 15.843 1.00 . A A . 52 ARG HH12 1 1
5 7099 1 1 52 ARG HH21 H -8.165 9.684 18.775 1.00 . A A . 52 ARG HH21 1 1
5 7100 1 1 52 ARG HH22 H -8.600 8.283 17.851 1.00 . A A . 52 ARG HH22 1 1
5 7101 1 1 52 ARG N N -10.521 15.464 13.878 1.00 . A A . 52 ARG N 1 1
5 7102 1 1 52 ARG NE N -9.135 11.385 17.228 1.00 . A A . 52 ARG NE 1 1
5 7103 1 1 52 ARG NH1 N -9.732 9.503 15.964 1.00 . A A . 52 ARG NH1 1 1
5 7104 1 1 52 ARG NH2 N -8.593 9.276 17.969 1.00 . A A . 52 ARG NH2 1 1
5 7105 1 1 52 ARG O O -11.045 17.632 16.445 1.00 . A A . 52 ARG O 1 1
5 7106 1 1 53 GLY C C -7.386 19.343 15.285 1.00 . A A . 53 GLY C 1 1
5 7107 1 1 53 GLY CA C -8.881 19.060 15.442 1.00 . A A . 53 GLY CA 1 1
5 7108 1 1 53 GLY H H -8.528 17.204 14.564 1.00 . A A . 53 GLY H 1 1
5 7109 1 1 53 GLY HA2 H -9.449 19.696 14.763 1.00 . A A . 53 GLY HA2 1 1
5 7110 1 1 53 GLY HA3 H -9.198 19.312 16.454 1.00 . A A . 53 GLY HA3 1 1
5 7111 1 1 53 GLY N N -9.178 17.664 15.169 1.00 . A A . 53 GLY N 1 1
5 7112 1 1 53 GLY O O -6.975 20.025 14.347 1.00 . A A . 53 GLY O 1 1
5 7113 1 1 54 SER C C -4.596 18.457 14.882 1.00 . A A . 54 SER C 1 1
5 7114 1 1 54 SER CA C -5.172 18.993 16.194 1.00 . A A . 54 SER CA 1 1
5 7115 1 1 54 SER CB C -4.508 18.302 17.387 1.00 . A A . 54 SER CB 1 1
5 7116 1 1 54 SER H H -6.955 18.253 16.977 1.00 . A A . 54 SER H 1 1
5 7117 1 1 54 SER HA H -5.020 20.070 16.267 1.00 . A A . 54 SER HA 1 1
5 7118 1 1 54 SER HB2 H -5.059 17.395 17.634 1.00 . A A . 54 SER HB2 1 1
5 7119 1 1 54 SER HB3 H -3.498 17.997 17.113 1.00 . A A . 54 SER HB3 1 1
5 7120 1 1 54 SER HG H -3.721 18.851 19.144 1.00 . A A . 54 SER HG 1 1
5 7121 1 1 54 SER N N -6.613 18.806 16.218 1.00 . A A . 54 SER N 1 1
5 7122 1 1 54 SER O O -3.951 19.192 14.137 1.00 . A A . 54 SER O 1 1
5 7123 1 1 54 SER OG O -4.453 19.149 18.532 1.00 . A A . 54 SER OG 1 1
5 7124 1 1 55 THR C C -5.319 16.803 12.265 1.00 . A A . 55 THR C 1 1
5 7125 1 1 55 THR CA C -4.365 16.536 13.431 1.00 . A A . 55 THR CA 1 1
5 7126 1 1 55 THR CB C -4.174 15.048 13.731 1.00 . A A . 55 THR CB 1 1
5 7127 1 1 55 THR CG2 C -3.245 14.805 14.923 1.00 . A A . 55 THR CG2 1 1
5 7128 1 1 55 THR H H -5.376 16.588 15.251 1.00 . A A . 55 THR H 1 1
5 7129 1 1 55 THR HA H -3.405 16.980 13.167 1.00 . A A . 55 THR HA 1 1
5 7130 1 1 55 THR HB H -3.822 14.515 12.848 1.00 . A A . 55 THR HB 1 1
5 7131 1 1 55 THR HG1 H -5.418 13.653 14.447 1.00 . A A . 55 THR HG1 1 1
5 7132 1 1 55 THR HG21 H -3.437 13.816 15.337 1.00 . A A . 55 THR HG21 1 1
5 7133 1 1 55 THR HG22 H -2.208 14.867 14.593 1.00 . A A . 55 THR HG22 1 1
5 7134 1 1 55 THR HG23 H -3.429 15.561 15.686 1.00 . A A . 55 THR HG23 1 1
5 7135 1 1 55 THR N N -4.850 17.179 14.640 1.00 . A A . 55 THR N 1 1
5 7136 1 1 55 THR O O -5.875 15.871 11.687 1.00 . A A . 55 THR O 1 1
5 7137 1 1 55 THR OG1 O -5.452 14.620 14.194 1.00 . A A . 55 THR OG1 1 1
5 7138 1 1 56 LYS C C -6.028 19.920 10.458 1.00 . A A . 56 LYS C 1 1
5 7139 1 1 56 LYS CA C -6.356 18.483 10.867 1.00 . A A . 56 LYS CA 1 1
5 7140 1 1 56 LYS CB C -7.821 18.273 11.256 1.00 . A A . 56 LYS CB 1 1
5 7141 1 1 56 LYS CD C -9.165 17.031 9.520 1.00 . A A . 56 LYS CD 1 1
5 7142 1 1 56 LYS CE C -8.796 16.860 8.045 1.00 . A A . 56 LYS CE 1 1
5 7143 1 1 56 LYS CG C -8.736 18.406 10.037 1.00 . A A . 56 LYS CG 1 1
5 7144 1 1 56 LYS H H -5.022 18.834 12.429 1.00 . A A . 56 LYS H 1 1
5 7145 1 1 56 LYS HA H -6.150 17.827 10.021 1.00 . A A . 56 LYS HA 1 1
5 7146 1 1 56 LYS HB2 H -7.945 17.286 11.702 1.00 . A A . 56 LYS HB2 1 1
5 7147 1 1 56 LYS HB3 H -8.108 19.003 12.012 1.00 . A A . 56 LYS HB3 1 1
5 7148 1 1 56 LYS HD2 H -8.686 16.251 10.112 1.00 . A A . 56 LYS HD2 1 1
5 7149 1 1 56 LYS HD3 H -10.241 16.911 9.646 1.00 . A A . 56 LYS HD3 1 1
5 7150 1 1 56 LYS HE2 H -9.537 16.233 7.550 1.00 . A A . 56 LYS HE2 1 1
5 7151 1 1 56 LYS HE3 H -8.812 17.828 7.546 1.00 . A A . 56 LYS HE3 1 1
5 7152 1 1 56 LYS HG2 H -9.617 18.991 10.301 1.00 . A A . 56 LYS HG2 1 1
5 7153 1 1 56 LYS HG3 H -8.218 18.950 9.247 1.00 . A A . 56 LYS HG3 1 1
5 7154 1 1 56 LYS HZ1 H -6.980 16.552 7.070 1.00 . A A . 56 LYS HZ1 1 1
5 7155 1 1 56 LYS HZ2 H -6.850 16.490 8.692 1.00 . A A . 56 LYS HZ2 1 1
5 7156 1 1 56 LYS HZ3 H -7.558 15.256 7.884 1.00 . A A . 56 LYS HZ3 1 1
5 7157 1 1 56 LYS N N -5.479 18.081 11.954 1.00 . A A . 56 LYS N 1 1
5 7158 1 1 56 LYS NZ N -7.454 16.250 7.914 1.00 . A A . 56 LYS NZ 1 1
5 7159 1 1 56 LYS O O -6.861 20.814 10.598 1.00 . A A . 56 LYS O 1 1
5 7160 1 1 57 MET C C -3.385 21.299 8.359 1.00 . A A . 57 MET C 1 1
5 7161 1 1 57 MET CA C -4.366 21.410 9.528 1.00 . A A . 57 MET CA 1 1
5 7162 1 1 57 MET CB C -3.687 22.128 10.697 1.00 . A A . 57 MET CB 1 1
5 7163 1 1 57 MET CE C -5.414 25.862 10.414 1.00 . A A . 57 MET CE 1 1
5 7164 1 1 57 MET CG C -3.819 23.646 10.560 1.00 . A A . 57 MET CG 1 1
5 7165 1 1 57 MET H H -4.142 19.364 9.848 1.00 . A A . 57 MET H 1 1
5 7166 1 1 57 MET HA H -5.265 21.936 9.208 1.00 . A A . 57 MET HA 1 1
5 7167 1 1 57 MET HB2 H -4.135 21.804 11.637 1.00 . A A . 57 MET HB2 1 1
5 7168 1 1 57 MET HB3 H -2.633 21.852 10.735 1.00 . A A . 57 MET HB3 1 1
5 7169 1 1 57 MET HE1 H -6.369 26.345 10.619 1.00 . A A . 57 MET HE1 1 1
5 7170 1 1 57 MET HE2 H -4.626 26.361 10.979 1.00 . A A . 57 MET HE2 1 1
5 7171 1 1 57 MET HE3 H -5.194 25.929 9.349 1.00 . A A . 57 MET HE3 1 1
5 7172 1 1 57 MET HG2 H -3.137 24.142 11.250 1.00 . A A . 57 MET HG2 1 1
5 7173 1 1 57 MET HG3 H -3.534 23.954 9.554 1.00 . A A . 57 MET HG3 1 1
5 7174 1 1 57 MET N N -4.814 20.097 9.959 1.00 . A A . 57 MET N 1 1
5 7175 1 1 57 MET O O -2.175 21.424 8.545 1.00 . A A . 57 MET O 1 1
5 7176 1 1 57 MET SD S -5.498 24.146 10.897 1.00 . A A . 57 MET SD 1 1
5 7177 1 1 58 SER C C -4.033 20.866 4.746 1.00 . A A . 58 SER C 1 1
5 7178 1 1 58 SER CA C -3.133 20.935 5.981 1.00 . A A . 58 SER CA 1 1
5 7179 1 1 58 SER CB C -2.236 19.698 6.054 1.00 . A A . 58 SER CB 1 1
5 7180 1 1 58 SER H H -4.928 20.964 7.038 1.00 . A A . 58 SER H 1 1
5 7181 1 1 58 SER HA H -2.513 21.831 5.953 1.00 . A A . 58 SER HA 1 1
5 7182 1 1 58 SER HB2 H -2.501 19.109 6.932 1.00 . A A . 58 SER HB2 1 1
5 7183 1 1 58 SER HB3 H -2.416 19.068 5.182 1.00 . A A . 58 SER HB3 1 1
5 7184 1 1 58 SER HG H -0.732 20.869 6.662 1.00 . A A . 58 SER HG 1 1
5 7185 1 1 58 SER N N -3.943 21.065 7.180 1.00 . A A . 58 SER N 1 1
5 7186 1 1 58 SER O O -5.258 20.879 4.865 1.00 . A A . 58 SER O 1 1
5 7187 1 1 58 SER OG O -0.855 20.042 6.113 1.00 . A A . 58 SER OG 1 1
5 7188 1 1 59 ILE C C -4.634 19.298 2.127 1.00 . A A . 59 ILE C 1 1
5 7189 1 1 59 ILE CA C -4.120 20.725 2.333 1.00 . A A . 59 ILE CA 1 1
5 7190 1 1 59 ILE CB C -3.253 21.238 1.182 1.00 . A A . 59 ILE CB 1 1
5 7191 1 1 59 ILE CD1 C -1.269 20.508 -0.191 1.00 . A A . 59 ILE CD1 1 1
5 7192 1 1 59 ILE CG1 C -1.863 20.601 1.215 1.00 . A A . 59 ILE CG1 1 1
5 7193 1 1 59 ILE CG2 C -3.183 22.767 1.188 1.00 . A A . 59 ILE CG2 1 1
5 7194 1 1 59 ILE H H -2.396 20.786 3.501 1.00 . A A . 59 ILE H 1 1
5 7195 1 1 59 ILE HA H -4.977 21.393 2.415 1.00 . A A . 59 ILE HA 1 1
5 7196 1 1 59 ILE HB H -3.721 20.942 0.243 1.00 . A A . 59 ILE HB 1 1
5 7197 1 1 59 ILE HD11 H -1.209 19.462 -0.492 1.00 . A A . 59 ILE HD11 1 1
5 7198 1 1 59 ILE HD12 H -1.903 21.052 -0.891 1.00 . A A . 59 ILE HD12 1 1
5 7199 1 1 59 ILE HD13 H -0.269 20.943 -0.193 1.00 . A A . 59 ILE HD13 1 1
5 7200 1 1 59 ILE HG12 H -1.204 21.189 1.854 1.00 . A A . 59 ILE HG12 1 1
5 7201 1 1 59 ILE HG13 H -1.926 19.605 1.654 1.00 . A A . 59 ILE HG13 1 1
5 7202 1 1 59 ILE HG21 H -2.516 23.097 1.985 1.00 . A A . 59 ILE HG21 1 1
5 7203 1 1 59 ILE HG22 H -2.804 23.117 0.228 1.00 . A A . 59 ILE HG22 1 1
5 7204 1 1 59 ILE HG23 H -4.180 23.176 1.356 1.00 . A A . 59 ILE HG23 1 1
5 7205 1 1 59 ILE N N -3.392 20.795 3.589 1.00 . A A . 59 ILE N 1 1
5 7206 1 1 59 ILE O O -3.953 18.470 1.524 1.00 . A A . 59 ILE O 1 1
5 7207 1 1 60 HIS C C -5.513 16.685 3.108 1.00 . A A . 60 HIS C 1 1
5 7208 1 1 60 HIS CA C -6.446 17.744 2.517 1.00 . A A . 60 HIS CA 1 1
5 7209 1 1 60 HIS CB C -6.826 17.454 1.064 1.00 . A A . 60 HIS CB 1 1
5 7210 1 1 60 HIS CD2 C -9.386 17.255 1.554 1.00 . A A . 60 HIS CD2 1 1
5 7211 1 1 60 HIS CE1 C -10.130 18.023 -0.355 1.00 . A A . 60 HIS CE1 1 1
5 7212 1 1 60 HIS CG C -8.306 17.567 0.782 1.00 . A A . 60 HIS CG 1 1
5 7213 1 1 60 HIS H H -6.380 19.735 3.127 1.00 . A A . 60 HIS H 1 1
5 7214 1 1 60 HIS HA H -7.365 17.774 3.102 1.00 . A A . 60 HIS HA 1 1
5 7215 1 1 60 HIS HB2 H -6.290 18.145 0.414 1.00 . A A . 60 HIS HB2 1 1
5 7216 1 1 60 HIS HB3 H -6.493 16.449 0.805 1.00 . A A . 60 HIS HB3 1 1
5 7217 1 1 60 HIS HD1 H -8.262 18.361 -1.193 1.00 . A A . 60 HIS HD1 1 1
5 7218 1 1 60 HIS HD2 H -9.351 16.847 2.565 1.00 . A A . 60 HIS HD2 1 1
5 7219 1 1 60 HIS HE1 H -10.813 18.340 -1.143 1.00 . A A . 60 HIS HE1 1 1
5 7220 1 1 60 HIS N N -5.832 19.056 2.638 1.00 . A A . 60 HIS N 1 1
5 7221 1 1 60 HIS ND1 N -8.807 18.048 -0.415 1.00 . A A . 60 HIS ND1 1 1
5 7222 1 1 60 HIS NE2 N -10.487 17.532 0.867 1.00 . A A . 60 HIS NE2 1 1
5 7223 1 1 60 HIS O O -5.511 15.538 2.665 1.00 . A A . 60 HIS O 1 1
5 7224 1 1 61 LEU C C -2.755 15.750 3.748 1.00 . A A . 61 LEU C 1 1
5 7225 1 1 61 LEU CA C -3.809 16.210 4.758 1.00 . A A . 61 LEU CA 1 1
5 7226 1 1 61 LEU CB C -4.557 15.058 5.433 1.00 . A A . 61 LEU CB 1 1
5 7227 1 1 61 LEU CD1 C -2.423 14.178 6.449 1.00 . A A . 61 LEU CD1 1 1
5 7228 1 1 61 LEU CD2 C -4.112 15.406 7.891 1.00 . A A . 61 LEU CD2 1 1
5 7229 1 1 61 LEU CG C -3.904 14.480 6.690 1.00 . A A . 61 LEU CG 1 1
5 7230 1 1 61 LEU H H -4.752 18.042 4.456 1.00 . A A . 61 LEU H 1 1
5 7231 1 1 61 LEU HA H -3.310 16.776 5.544 1.00 . A A . 61 LEU HA 1 1
5 7232 1 1 61 LEU HB2 H -5.557 15.404 5.693 1.00 . A A . 61 LEU HB2 1 1
5 7233 1 1 61 LEU HB3 H -4.676 14.254 4.707 1.00 . A A . 61 LEU HB3 1 1
5 7234 1 1 61 LEU HD11 H -2.311 13.643 5.507 1.00 . A A . 61 LEU HD11 1 1
5 7235 1 1 61 LEU HD12 H -1.864 15.112 6.406 1.00 . A A . 61 LEU HD12 1 1
5 7236 1 1 61 LEU HD13 H -2.041 13.563 7.264 1.00 . A A . 61 LEU HD13 1 1
5 7237 1 1 61 LEU HD21 H -5.071 15.185 8.358 1.00 . A A . 61 LEU HD21 1 1
5 7238 1 1 61 LEU HD22 H -3.311 15.249 8.614 1.00 . A A . 61 LEU HD22 1 1
5 7239 1 1 61 LEU HD23 H -4.101 16.443 7.556 1.00 . A A . 61 LEU HD23 1 1
5 7240 1 1 61 LEU HG H -4.392 13.534 6.925 1.00 . A A . 61 LEU HG 1 1
5 7241 1 1 61 LEU N N -4.744 17.108 4.101 1.00 . A A . 61 LEU N 1 1
5 7242 1 1 61 LEU O O -2.674 14.566 3.426 1.00 . A A . 61 LEU O 1 1
5 7243 1 1 62 ILE C C 0.342 17.180 2.697 1.00 . A A . 62 ILE C 1 1
5 7244 1 1 62 ILE CA C -0.929 16.421 2.311 1.00 . A A . 62 ILE CA 1 1
5 7245 1 1 62 ILE CB C -1.415 16.717 0.891 1.00 . A A . 62 ILE CB 1 1
5 7246 1 1 62 ILE CD1 C -3.322 16.276 -0.699 1.00 . A A . 62 ILE CD1 1 1
5 7247 1 1 62 ILE CG1 C -2.495 15.721 0.462 1.00 . A A . 62 ILE CG1 1 1
5 7248 1 1 62 ILE CG2 C -0.244 16.751 -0.093 1.00 . A A . 62 ILE CG2 1 1
5 7249 1 1 62 ILE H H -2.047 17.672 3.544 1.00 . A A . 62 ILE H 1 1
5 7250 1 1 62 ILE HA H -0.723 15.352 2.365 1.00 . A A . 62 ILE HA 1 1
5 7251 1 1 62 ILE HB H -1.869 17.707 0.884 1.00 . A A . 62 ILE HB 1 1
5 7252 1 1 62 ILE HD11 H -3.403 17.359 -0.603 1.00 . A A . 62 ILE HD11 1 1
5 7253 1 1 62 ILE HD12 H -2.835 16.030 -1.643 1.00 . A A . 62 ILE HD12 1 1
5 7254 1 1 62 ILE HD13 H -4.319 15.835 -0.679 1.00 . A A . 62 ILE HD13 1 1
5 7255 1 1 62 ILE HG12 H -2.030 14.781 0.165 1.00 . A A . 62 ILE HG12 1 1
5 7256 1 1 62 ILE HG13 H -3.148 15.502 1.306 1.00 . A A . 62 ILE HG13 1 1
5 7257 1 1 62 ILE HG21 H 0.105 17.777 -0.208 1.00 . A A . 62 ILE HG21 1 1
5 7258 1 1 62 ILE HG22 H 0.569 16.131 0.287 1.00 . A A . 62 ILE HG22 1 1
5 7259 1 1 62 ILE HG23 H -0.570 16.368 -1.060 1.00 . A A . 62 ILE HG23 1 1
5 7260 1 1 62 ILE N N -1.974 16.712 3.277 1.00 . A A . 62 ILE N 1 1
5 7261 1 1 62 ILE O O 0.806 18.040 1.950 1.00 . A A . 62 ILE O 1 1
5 7262 1 1 63 HIS C C 2.487 16.835 5.685 1.00 . A A . 63 HIS C 1 1
5 7263 1 1 63 HIS CA C 2.077 17.473 4.356 1.00 . A A . 63 HIS CA 1 1
5 7264 1 1 63 HIS CB C 1.888 18.987 4.459 1.00 . A A . 63 HIS CB 1 1
5 7265 1 1 63 HIS CD2 C 2.815 20.914 2.955 1.00 . A A . 63 HIS CD2 1 1
5 7266 1 1 63 HIS CE1 C 4.925 20.337 2.974 1.00 . A A . 63 HIS CE1 1 1
5 7267 1 1 63 HIS CG C 2.931 19.788 3.716 1.00 . A A . 63 HIS CG 1 1
5 7268 1 1 63 HIS H H 0.485 16.134 4.464 1.00 . A A . 63 HIS H 1 1
5 7269 1 1 63 HIS HA H 2.855 17.284 3.617 1.00 . A A . 63 HIS HA 1 1
5 7270 1 1 63 HIS HB2 H 0.902 19.247 4.073 1.00 . A A . 63 HIS HB2 1 1
5 7271 1 1 63 HIS HB3 H 1.905 19.275 5.510 1.00 . A A . 63 HIS HB3 1 1
5 7272 1 1 63 HIS HD1 H 4.680 18.665 4.178 1.00 . A A . 63 HIS HD1 1 1
5 7273 1 1 63 HIS HD2 H 1.889 21.451 2.748 1.00 . A A . 63 HIS HD2 1 1
5 7274 1 1 63 HIS HE1 H 5.997 20.342 2.777 1.00 . A A . 63 HIS HE1 1 1
5 7275 1 1 63 HIS N N 0.869 16.834 3.862 1.00 . A A . 63 HIS N 1 1
5 7276 1 1 63 HIS ND1 N 4.272 19.448 3.709 1.00 . A A . 63 HIS ND1 1 1
5 7277 1 1 63 HIS NE2 N 4.020 21.245 2.509 1.00 . A A . 63 HIS NE2 1 1
5 7278 1 1 63 HIS O O 2.588 17.521 6.702 1.00 . A A . 63 HIS O 1 1
5 7279 1 1 64 THR C C 3.907 13.546 6.433 1.00 . A A . 64 THR C 1 1
5 7280 1 1 64 THR CA C 3.111 14.793 6.822 1.00 . A A . 64 THR CA 1 1
5 7281 1 1 64 THR CB C 1.849 14.481 7.629 1.00 . A A . 64 THR CB 1 1
5 7282 1 1 64 THR CG2 C 2.132 13.579 8.832 1.00 . A A . 64 THR CG2 1 1
5 7283 1 1 64 THR H H 2.629 14.981 4.804 1.00 . A A . 64 THR H 1 1
5 7284 1 1 64 THR HA H 3.774 15.425 7.413 1.00 . A A . 64 THR HA 1 1
5 7285 1 1 64 THR HB H 1.077 14.050 6.992 1.00 . A A . 64 THR HB 1 1
5 7286 1 1 64 THR HG1 H 0.534 15.943 8.001 1.00 . A A . 64 THR HG1 1 1
5 7287 1 1 64 THR HG21 H 2.967 12.919 8.603 1.00 . A A . 64 THR HG21 1 1
5 7288 1 1 64 THR HG22 H 2.381 14.195 9.696 1.00 . A A . 64 THR HG22 1 1
5 7289 1 1 64 THR HG23 H 1.247 12.983 9.055 1.00 . A A . 64 THR HG23 1 1
5 7290 1 1 64 THR N N 2.713 15.531 5.634 1.00 . A A . 64 THR N 1 1
5 7291 1 1 64 THR O O 3.561 12.858 5.474 1.00 . A A . 64 THR O 1 1
5 7292 1 1 64 THR OG1 O 1.489 15.732 8.209 1.00 . A A . 64 THR OG1 1 1
5 7293 1 1 65 ARG C C 4.982 10.855 6.983 1.00 . A A . 65 ARG C 1 1
5 7294 1 1 65 ARG CA C 5.809 12.142 6.945 1.00 . A A . 65 ARG CA 1 1
5 7295 1 1 65 ARG CB C 6.933 12.049 7.978 1.00 . A A . 65 ARG CB 1 1
5 7296 1 1 65 ARG CD C 8.693 10.243 7.948 1.00 . A A . 65 ARG CD 1 1
5 7297 1 1 65 ARG CG C 8.233 11.566 7.333 1.00 . A A . 65 ARG CG 1 1
5 7298 1 1 65 ARG CZ C 11.165 10.408 8.282 1.00 . A A . 65 ARG CZ 1 1
5 7299 1 1 65 ARG H H 5.235 13.859 7.975 1.00 . A A . 65 ARG H 1 1
5 7300 1 1 65 ARG HA H 6.222 12.313 5.951 1.00 . A A . 65 ARG HA 1 1
5 7301 1 1 65 ARG HB2 H 7.091 13.025 8.437 1.00 . A A . 65 ARG HB2 1 1
5 7302 1 1 65 ARG HB3 H 6.643 11.365 8.776 1.00 . A A . 65 ARG HB3 1 1
5 7303 1 1 65 ARG HD2 H 7.898 9.824 8.566 1.00 . A A . 65 ARG HD2 1 1
5 7304 1 1 65 ARG HD3 H 8.900 9.518 7.161 1.00 . A A . 65 ARG HD3 1 1
5 7305 1 1 65 ARG HE H 9.786 10.657 9.740 1.00 . A A . 65 ARG HE 1 1
5 7306 1 1 65 ARG HG2 H 8.086 11.440 6.260 1.00 . A A . 65 ARG HG2 1 1
5 7307 1 1 65 ARG HG3 H 9.010 12.320 7.461 1.00 . A A . 65 ARG HG3 1 1
5 7308 1 1 65 ARG HH11 H 10.615 9.988 6.361 1.00 . A A . 65 ARG HH11 1 1
5 7309 1 1 65 ARG HH12 H 12.322 10.109 6.626 1.00 . A A . 65 ARG HH12 1 1
5 7310 1 1 65 ARG HH21 H 12.007 10.812 10.070 1.00 . A A . 65 ARG HH21 1 1
5 7311 1 1 65 ARG HH22 H 13.114 10.582 8.755 1.00 . A A . 65 ARG HH22 1 1
5 7312 1 1 65 ARG N N 4.960 13.294 7.197 1.00 . A A . 65 ARG N 1 1
5 7313 1 1 65 ARG NE N 9.906 10.460 8.767 1.00 . A A . 65 ARG NE 1 1
5 7314 1 1 65 ARG NH1 N 11.387 10.146 6.977 1.00 . A A . 65 ARG NH1 1 1
5 7315 1 1 65 ARG NH2 N 12.177 10.618 9.104 1.00 . A A . 65 ARG NH2 1 1
5 7316 1 1 65 ARG O O 5.051 10.041 6.063 1.00 . A A . 65 ARG O 1 1
5 7317 1 1 66 VAL C C 2.357 9.478 7.092 1.00 . A A . 66 VAL C 1 1
5 7318 1 1 66 VAL CA C 3.381 9.537 8.227 1.00 . A A . 66 VAL CA 1 1
5 7319 1 1 66 VAL CB C 2.735 9.552 9.614 1.00 . A A . 66 VAL CB 1 1
5 7320 1 1 66 VAL CG1 C 1.716 8.419 9.757 1.00 . A A . 66 VAL CG1 1 1
5 7321 1 1 66 VAL CG2 C 3.797 9.476 10.714 1.00 . A A . 66 VAL CG2 1 1
5 7322 1 1 66 VAL H H 4.169 11.378 8.800 1.00 . A A . 66 VAL H 1 1
5 7323 1 1 66 VAL HA H 4.025 8.660 8.164 1.00 . A A . 66 VAL HA 1 1
5 7324 1 1 66 VAL HB H 2.204 10.497 9.726 1.00 . A A . 66 VAL HB 1 1
5 7325 1 1 66 VAL HG11 H 0.770 8.825 10.115 1.00 . A A . 66 VAL HG11 1 1
5 7326 1 1 66 VAL HG12 H 1.564 7.944 8.788 1.00 . A A . 66 VAL HG12 1 1
5 7327 1 1 66 VAL HG13 H 2.089 7.683 10.469 1.00 . A A . 66 VAL HG13 1 1
5 7328 1 1 66 VAL HG21 H 3.465 8.789 11.492 1.00 . A A . 66 VAL HG21 1 1
5 7329 1 1 66 VAL HG22 H 4.735 9.118 10.289 1.00 . A A . 66 VAL HG22 1 1
5 7330 1 1 66 VAL HG23 H 3.946 10.467 11.143 1.00 . A A . 66 VAL HG23 1 1
5 7331 1 1 66 VAL N N 4.220 10.711 8.057 1.00 . A A . 66 VAL N 1 1
5 7332 1 1 66 VAL O O 2.431 8.604 6.229 1.00 . A A . 66 VAL O 1 1
5 7333 1 1 67 ALA C C 1.001 10.193 4.743 1.00 . A A . 67 ALA C 1 1
5 7334 1 1 67 ALA CA C 0.387 10.485 6.114 1.00 . A A . 67 ALA CA 1 1
5 7335 1 1 67 ALA CB C -0.294 11.854 6.168 1.00 . A A . 67 ALA CB 1 1
5 7336 1 1 67 ALA H H 1.372 11.126 7.834 1.00 . A A . 67 ALA H 1 1
5 7337 1 1 67 ALA HA H -0.351 9.716 6.343 1.00 . A A . 67 ALA HA 1 1
5 7338 1 1 67 ALA HB1 H -1.369 11.730 6.039 1.00 . A A . 67 ALA HB1 1 1
5 7339 1 1 67 ALA HB2 H -0.095 12.321 7.133 1.00 . A A . 67 ALA HB2 1 1
5 7340 1 1 67 ALA HB3 H 0.098 12.486 5.371 1.00 . A A . 67 ALA HB3 1 1
5 7341 1 1 67 ALA N N 1.425 10.419 7.129 1.00 . A A . 67 ALA N 1 1
5 7342 1 1 67 ALA O O 0.565 9.278 4.046 1.00 . A A . 67 ALA O 1 1
5 7343 1 1 68 ALA C C 2.959 9.340 2.883 1.00 . A A . 68 ALA C 1 1
5 7344 1 1 68 ALA CA C 2.682 10.826 3.123 1.00 . A A . 68 ALA CA 1 1
5 7345 1 1 68 ALA CB C 3.960 11.666 3.115 1.00 . A A . 68 ALA CB 1 1
5 7346 1 1 68 ALA H H 2.352 11.729 4.971 1.00 . A A . 68 ALA H 1 1
5 7347 1 1 68 ALA HA H 2.015 11.193 2.343 1.00 . A A . 68 ALA HA 1 1
5 7348 1 1 68 ALA HB1 H 3.701 12.722 3.041 1.00 . A A . 68 ALA HB1 1 1
5 7349 1 1 68 ALA HB2 H 4.516 11.492 4.036 1.00 . A A . 68 ALA HB2 1 1
5 7350 1 1 68 ALA HB3 H 4.576 11.383 2.261 1.00 . A A . 68 ALA HB3 1 1
5 7351 1 1 68 ALA N N 2.004 10.987 4.398 1.00 . A A . 68 ALA N 1 1
5 7352 1 1 68 ALA O O 2.380 8.735 1.982 1.00 . A A . 68 ALA O 1 1
5 7353 1 1 69 GLN C C 2.948 6.531 3.448 1.00 . A A . 69 GLN C 1 1
5 7354 1 1 69 GLN CA C 4.205 7.392 3.593 1.00 . A A . 69 GLN CA 1 1
5 7355 1 1 69 GLN CB C 5.042 6.944 4.792 1.00 . A A . 69 GLN CB 1 1
5 7356 1 1 69 GLN CD C 7.478 7.595 4.725 1.00 . A A . 69 GLN CD 1 1
5 7357 1 1 69 GLN CG C 6.447 6.527 4.354 1.00 . A A . 69 GLN CG 1 1
5 7358 1 1 69 GLN H H 4.310 9.295 4.435 1.00 . A A . 69 GLN H 1 1
5 7359 1 1 69 GLN HA H 4.809 7.320 2.688 1.00 . A A . 69 GLN HA 1 1
5 7360 1 1 69 GLN HB2 H 5.109 7.756 5.517 1.00 . A A . 69 GLN HB2 1 1
5 7361 1 1 69 GLN HB3 H 4.550 6.110 5.292 1.00 . A A . 69 GLN HB3 1 1
5 7362 1 1 69 GLN HE21 H 8.739 6.784 3.366 1.00 . A A . 69 GLN HE21 1 1
5 7363 1 1 69 GLN HE22 H 9.355 8.160 4.219 1.00 . A A . 69 GLN HE22 1 1
5 7364 1 1 69 GLN HG2 H 6.713 5.581 4.826 1.00 . A A . 69 GLN HG2 1 1
5 7365 1 1 69 GLN HG3 H 6.462 6.361 3.277 1.00 . A A . 69 GLN HG3 1 1
5 7366 1 1 69 GLN N N 3.844 8.795 3.705 1.00 . A A . 69 GLN N 1 1
5 7367 1 1 69 GLN NE2 N 8.618 7.506 4.047 1.00 . A A . 69 GLN NE2 1 1
5 7368 1 1 69 GLN O O 2.736 5.905 2.411 1.00 . A A . 69 GLN O 1 1
5 7369 1 1 69 GLN OE1 O 7.252 8.445 5.571 1.00 . A A . 69 GLN OE1 1 1
5 7370 1 1 70 ALA C C 0.234 5.884 3.146 1.00 . A A . 70 ALA C 1 1
5 7371 1 1 70 ALA CA C 0.918 5.753 4.508 1.00 . A A . 70 ALA CA 1 1
5 7372 1 1 70 ALA CB C 0.024 6.221 5.658 1.00 . A A . 70 ALA CB 1 1
5 7373 1 1 70 ALA H H 2.328 7.039 5.344 1.00 . A A . 70 ALA H 1 1
5 7374 1 1 70 ALA HA H 1.184 4.709 4.673 1.00 . A A . 70 ALA HA 1 1
5 7375 1 1 70 ALA HB1 H -0.426 5.356 6.144 1.00 . A A . 70 ALA HB1 1 1
5 7376 1 1 70 ALA HB2 H 0.622 6.774 6.382 1.00 . A A . 70 ALA HB2 1 1
5 7377 1 1 70 ALA HB3 H -0.762 6.868 5.267 1.00 . A A . 70 ALA HB3 1 1
5 7378 1 1 70 ALA N N 2.148 6.527 4.504 1.00 . A A . 70 ALA N 1 1
5 7379 1 1 70 ALA O O -0.441 4.960 2.695 1.00 . A A . 70 ALA O 1 1
5 7380 1 1 71 CYS C C 0.542 6.420 0.195 1.00 . A A . 71 CYS C 1 1
5 7381 1 1 71 CYS CA C -0.159 7.304 1.228 1.00 . A A . 71 CYS CA 1 1
5 7382 1 1 71 CYS CB C -0.077 8.787 0.860 1.00 . A A . 71 CYS CB 1 1
5 7383 1 1 71 CYS H H 0.981 7.787 2.903 1.00 . A A . 71 CYS H 1 1
5 7384 1 1 71 CYS HA H -1.215 7.047 1.305 1.00 . A A . 71 CYS HA 1 1
5 7385 1 1 71 CYS HB2 H 0.016 9.390 1.764 1.00 . A A . 71 CYS HB2 1 1
5 7386 1 1 71 CYS HB3 H 0.814 8.973 0.260 1.00 . A A . 71 CYS HB3 1 1
5 7387 1 1 71 CYS HG H -2.179 9.883 0.950 1.00 . A A . 71 CYS HG 1 1
5 7388 1 1 71 CYS N N 0.431 7.040 2.530 1.00 . A A . 71 CYS N 1 1
5 7389 1 1 71 CYS O O -0.109 5.659 -0.519 1.00 . A A . 71 CYS O 1 1
5 7390 1 1 71 CYS SG S -1.572 9.285 -0.071 1.00 . A A . 71 CYS SG 1 1
5 7391 1 1 72 ALA C C 2.456 4.283 -0.502 1.00 . A A . 72 ALA C 1 1
5 7392 1 1 72 ALA CA C 2.655 5.773 -0.787 1.00 . A A . 72 ALA CA 1 1
5 7393 1 1 72 ALA CB C 4.122 6.195 -0.683 1.00 . A A . 72 ALA CB 1 1
5 7394 1 1 72 ALA H H 2.381 7.172 0.732 1.00 . A A . 72 ALA H 1 1
5 7395 1 1 72 ALA HA H 2.297 5.994 -1.792 1.00 . A A . 72 ALA HA 1 1
5 7396 1 1 72 ALA HB1 H 4.500 6.445 -1.674 1.00 . A A . 72 ALA HB1 1 1
5 7397 1 1 72 ALA HB2 H 4.204 7.067 -0.033 1.00 . A A . 72 ALA HB2 1 1
5 7398 1 1 72 ALA HB3 H 4.708 5.375 -0.267 1.00 . A A . 72 ALA HB3 1 1
5 7399 1 1 72 ALA N N 1.859 6.551 0.148 1.00 . A A . 72 ALA N 1 1
5 7400 1 1 72 ALA O O 1.886 3.562 -1.320 1.00 . A A . 72 ALA O 1 1
5 7401 1 1 73 VAL C C 1.366 2.023 0.903 1.00 . A A . 73 VAL C 1 1
5 7402 1 1 73 VAL CA C 2.820 2.474 1.061 1.00 . A A . 73 VAL CA 1 1
5 7403 1 1 73 VAL CB C 3.350 2.294 2.485 1.00 . A A . 73 VAL CB 1 1
5 7404 1 1 73 VAL CG1 C 4.875 2.411 2.521 1.00 . A A . 73 VAL CG1 1 1
5 7405 1 1 73 VAL CG2 C 2.700 3.295 3.443 1.00 . A A . 73 VAL CG2 1 1
5 7406 1 1 73 VAL H H 3.400 4.458 1.318 1.00 . A A . 73 VAL H 1 1
5 7407 1 1 73 VAL HA H 3.445 1.884 0.391 1.00 . A A . 73 VAL HA 1 1
5 7408 1 1 73 VAL HB H 3.083 1.291 2.818 1.00 . A A . 73 VAL HB 1 1
5 7409 1 1 73 VAL HG11 H 5.319 1.508 2.103 1.00 . A A . 73 VAL HG11 1 1
5 7410 1 1 73 VAL HG12 H 5.187 3.275 1.934 1.00 . A A . 73 VAL HG12 1 1
5 7411 1 1 73 VAL HG13 H 5.206 2.535 3.553 1.00 . A A . 73 VAL HG13 1 1
5 7412 1 1 73 VAL HG21 H 1.929 3.855 2.914 1.00 . A A . 73 VAL HG21 1 1
5 7413 1 1 73 VAL HG22 H 2.252 2.759 4.279 1.00 . A A . 73 VAL HG22 1 1
5 7414 1 1 73 VAL HG23 H 3.457 3.984 3.817 1.00 . A A . 73 VAL HG23 1 1
5 7415 1 1 73 VAL N N 2.938 3.865 0.659 1.00 . A A . 73 VAL N 1 1
5 7416 1 1 73 VAL O O 1.103 0.867 0.575 1.00 . A A . 73 VAL O 1 1
5 7417 1 1 74 GLY C C -1.330 2.285 -0.400 1.00 . A A . 74 GLY C 1 1
5 7418 1 1 74 GLY CA C -0.960 2.673 1.033 1.00 . A A . 74 GLY CA 1 1
5 7419 1 1 74 GLY H H 0.683 3.897 1.410 1.00 . A A . 74 GLY H 1 1
5 7420 1 1 74 GLY HA2 H -1.226 1.864 1.713 1.00 . A A . 74 GLY HA2 1 1
5 7421 1 1 74 GLY HA3 H -1.536 3.547 1.337 1.00 . A A . 74 GLY HA3 1 1
5 7422 1 1 74 GLY N N 0.460 2.960 1.144 1.00 . A A . 74 GLY N 1 1
5 7423 1 1 74 GLY O O -2.023 1.292 -0.619 1.00 . A A . 74 GLY O 1 1
5 7424 1 1 75 ALA C C -0.535 1.486 -3.143 1.00 . A A . 75 ALA C 1 1
5 7425 1 1 75 ALA CA C -1.123 2.841 -2.745 1.00 . A A . 75 ALA CA 1 1
5 7426 1 1 75 ALA CB C -0.560 3.990 -3.584 1.00 . A A . 75 ALA CB 1 1
5 7427 1 1 75 ALA H H -0.288 3.893 -1.153 1.00 . A A . 75 ALA H 1 1
5 7428 1 1 75 ALA HA H -2.205 2.810 -2.874 1.00 . A A . 75 ALA HA 1 1
5 7429 1 1 75 ALA HB1 H -1.284 4.805 -3.616 1.00 . A A . 75 ALA HB1 1 1
5 7430 1 1 75 ALA HB2 H 0.368 4.345 -3.137 1.00 . A A . 75 ALA HB2 1 1
5 7431 1 1 75 ALA HB3 H -0.365 3.638 -4.597 1.00 . A A . 75 ALA HB3 1 1
5 7432 1 1 75 ALA N N -0.851 3.088 -1.339 1.00 . A A . 75 ALA N 1 1
5 7433 1 1 75 ALA O O -1.252 0.612 -3.628 1.00 . A A . 75 ALA O 1 1
5 7434 1 1 76 ILE C C 0.744 -1.056 -2.584 1.00 . A A . 76 ILE C 1 1
5 7435 1 1 76 ILE CA C 1.458 0.120 -3.254 1.00 . A A . 76 ILE CA 1 1
5 7436 1 1 76 ILE CB C 2.941 0.225 -2.893 1.00 . A A . 76 ILE CB 1 1
5 7437 1 1 76 ILE CD1 C 4.392 2.286 -2.962 1.00 . A A . 76 ILE CD1 1 1
5 7438 1 1 76 ILE CG1 C 3.655 1.234 -3.794 1.00 . A A . 76 ILE CG1 1 1
5 7439 1 1 76 ILE CG2 C 3.613 -1.150 -2.927 1.00 . A A . 76 ILE CG2 1 1
5 7440 1 1 76 ILE H H 1.341 2.069 -2.529 1.00 . A A . 76 ILE H 1 1
5 7441 1 1 76 ILE HA H 1.398 -0.010 -4.335 1.00 . A A . 76 ILE HA 1 1
5 7442 1 1 76 ILE HB H 3.018 0.595 -1.870 1.00 . A A . 76 ILE HB 1 1
5 7443 1 1 76 ILE HD11 H 5.316 2.566 -3.468 1.00 . A A . 76 ILE HD11 1 1
5 7444 1 1 76 ILE HD12 H 3.761 3.166 -2.846 1.00 . A A . 76 ILE HD12 1 1
5 7445 1 1 76 ILE HD13 H 4.626 1.874 -1.980 1.00 . A A . 76 ILE HD13 1 1
5 7446 1 1 76 ILE HG12 H 4.362 0.714 -4.440 1.00 . A A . 76 ILE HG12 1 1
5 7447 1 1 76 ILE HG13 H 2.929 1.723 -4.444 1.00 . A A . 76 ILE HG13 1 1
5 7448 1 1 76 ILE HG21 H 3.006 -1.836 -3.519 1.00 . A A . 76 ILE HG21 1 1
5 7449 1 1 76 ILE HG22 H 4.602 -1.059 -3.377 1.00 . A A . 76 ILE HG22 1 1
5 7450 1 1 76 ILE HG23 H 3.708 -1.533 -1.911 1.00 . A A . 76 ILE HG23 1 1
5 7451 1 1 76 ILE N N 0.765 1.353 -2.924 1.00 . A A . 76 ILE N 1 1
5 7452 1 1 76 ILE O O 0.141 -1.888 -3.261 1.00 . A A . 76 ILE O 1 1
5 7453 1 1 77 MET C C -1.220 -2.409 -0.986 1.00 . A A . 77 MET C 1 1
5 7454 1 1 77 MET CA C 0.206 -2.148 -0.494 1.00 . A A . 77 MET CA 1 1
5 7455 1 1 77 MET CB C 0.172 -1.756 0.984 1.00 . A A . 77 MET CB 1 1
5 7456 1 1 77 MET CE C 2.296 -3.570 3.077 1.00 . A A . 77 MET CE 1 1
5 7457 1 1 77 MET CG C -0.085 -2.977 1.869 1.00 . A A . 77 MET CG 1 1
5 7458 1 1 77 MET H H 1.328 -0.408 -0.720 1.00 . A A . 77 MET H 1 1
5 7459 1 1 77 MET HA H 0.821 -3.033 -0.657 1.00 . A A . 77 MET HA 1 1
5 7460 1 1 77 MET HB2 H 1.119 -1.294 1.263 1.00 . A A . 77 MET HB2 1 1
5 7461 1 1 77 MET HB3 H -0.607 -1.012 1.149 1.00 . A A . 77 MET HB3 1 1
5 7462 1 1 77 MET HE1 H 2.573 -3.371 2.042 1.00 . A A . 77 MET HE1 1 1
5 7463 1 1 77 MET HE2 H 3.066 -3.179 3.741 1.00 . A A . 77 MET HE2 1 1
5 7464 1 1 77 MET HE3 H 2.199 -4.646 3.227 1.00 . A A . 77 MET HE3 1 1
5 7465 1 1 77 MET HG2 H -1.156 -3.105 2.025 1.00 . A A . 77 MET HG2 1 1
5 7466 1 1 77 MET HG3 H 0.275 -3.879 1.373 1.00 . A A . 77 MET HG3 1 1
5 7467 1 1 77 MET N N 0.835 -1.088 -1.263 1.00 . A A . 77 MET N 1 1
5 7468 1 1 77 MET O O -1.519 -3.492 -1.485 1.00 . A A . 77 MET O 1 1
5 7469 1 1 77 MET SD S 0.738 -2.777 3.440 1.00 . A A . 77 MET SD 1 1
5 7470 1 1 78 LEU C C -3.514 -2.244 -2.586 1.00 . A A . 78 LEU C 1 1
5 7471 1 1 78 LEU CA C -3.447 -1.504 -1.249 1.00 . A A . 78 LEU CA 1 1
5 7472 1 1 78 LEU CB C -4.106 -0.123 -1.276 1.00 . A A . 78 LEU CB 1 1
5 7473 1 1 78 LEU CD1 C -6.447 -0.641 -0.495 1.00 . A A . 78 LEU CD1 1 1
5 7474 1 1 78 LEU CD2 C -6.027 1.308 -2.064 1.00 . A A . 78 LEU CD2 1 1
5 7475 1 1 78 LEU CG C -5.592 -0.096 -1.641 1.00 . A A . 78 LEU CG 1 1
5 7476 1 1 78 LEU H H -1.809 -0.519 -0.420 1.00 . A A . 78 LEU H 1 1
5 7477 1 1 78 LEU HA H -3.972 -2.096 -0.499 1.00 . A A . 78 LEU HA 1 1
5 7478 1 1 78 LEU HB2 H -3.985 0.335 -0.295 1.00 . A A . 78 LEU HB2 1 1
5 7479 1 1 78 LEU HB3 H -3.566 0.501 -1.988 1.00 . A A . 78 LEU HB3 1 1
5 7480 1 1 78 LEU HD11 H -5.911 -1.446 0.008 1.00 . A A . 78 LEU HD11 1 1
5 7481 1 1 78 LEU HD12 H -6.653 0.159 0.217 1.00 . A A . 78 LEU HD12 1 1
5 7482 1 1 78 LEU HD13 H -7.387 -1.023 -0.893 1.00 . A A . 78 LEU HD13 1 1
5 7483 1 1 78 LEU HD21 H -5.574 1.555 -3.024 1.00 . A A . 78 LEU HD21 1 1
5 7484 1 1 78 LEU HD22 H -7.113 1.339 -2.156 1.00 . A A . 78 LEU HD22 1 1
5 7485 1 1 78 LEU HD23 H -5.705 2.030 -1.314 1.00 . A A . 78 LEU HD23 1 1
5 7486 1 1 78 LEU HG H -5.746 -0.753 -2.497 1.00 . A A . 78 LEU HG 1 1
5 7487 1 1 78 LEU N N -2.061 -1.397 -0.827 1.00 . A A . 78 LEU N 1 1
5 7488 1 1 78 LEU O O -4.042 -3.353 -2.660 1.00 . A A . 78 LEU O 1 1
5 7489 1 1 79 GLY C C -2.712 -3.693 -4.876 1.00 . A A . 79 GLY C 1 1
5 7490 1 1 79 GLY CA C -2.963 -2.185 -4.940 1.00 . A A . 79 GLY CA 1 1
5 7491 1 1 79 GLY H H -2.544 -0.700 -3.540 1.00 . A A . 79 GLY H 1 1
5 7492 1 1 79 GLY HA2 H -3.916 -1.991 -5.432 1.00 . A A . 79 GLY HA2 1 1
5 7493 1 1 79 GLY HA3 H -2.190 -1.710 -5.544 1.00 . A A . 79 GLY HA3 1 1
5 7494 1 1 79 GLY N N -2.971 -1.601 -3.609 1.00 . A A . 79 GLY N 1 1
5 7495 1 1 79 GLY O O -3.451 -4.474 -5.473 1.00 . A A . 79 GLY O 1 1
5 7496 1 1 80 ALA C C -2.467 -6.204 -3.326 1.00 . A A . 80 ALA C 1 1
5 7497 1 1 80 ALA CA C -1.311 -5.457 -3.996 1.00 . A A . 80 ALA CA 1 1
5 7498 1 1 80 ALA CB C -0.007 -5.570 -3.203 1.00 . A A . 80 ALA CB 1 1
5 7499 1 1 80 ALA H H -1.073 -3.414 -3.663 1.00 . A A . 80 ALA H 1 1
5 7500 1 1 80 ALA HA H -1.153 -5.868 -4.993 1.00 . A A . 80 ALA HA 1 1
5 7501 1 1 80 ALA HB1 H 0.108 -6.589 -2.836 1.00 . A A . 80 ALA HB1 1 1
5 7502 1 1 80 ALA HB2 H 0.834 -5.319 -3.850 1.00 . A A . 80 ALA HB2 1 1
5 7503 1 1 80 ALA HB3 H -0.034 -4.880 -2.359 1.00 . A A . 80 ALA HB3 1 1
5 7504 1 1 80 ALA N N -1.668 -4.057 -4.146 1.00 . A A . 80 ALA N 1 1
5 7505 1 1 80 ALA O O -3.102 -7.056 -3.947 1.00 . A A . 80 ALA O 1 1
5 7506 1 1 81 VAL C C -4.996 -6.663 -2.209 1.00 . A A . 81 VAL C 1 1
5 7507 1 1 81 VAL CA C -3.771 -6.486 -1.310 1.00 . A A . 81 VAL CA 1 1
5 7508 1 1 81 VAL CB C -4.068 -5.669 -0.051 1.00 . A A . 81 VAL CB 1 1
5 7509 1 1 81 VAL CG1 C -5.330 -6.178 0.649 1.00 . A A . 81 VAL CG1 1 1
5 7510 1 1 81 VAL CG2 C -2.871 -5.677 0.903 1.00 . A A . 81 VAL CG2 1 1
5 7511 1 1 81 VAL H H -2.182 -5.165 -1.572 1.00 . A A . 81 VAL H 1 1
5 7512 1 1 81 VAL HA H -3.419 -7.470 -0.998 1.00 . A A . 81 VAL HA 1 1
5 7513 1 1 81 VAL HB H -4.246 -4.637 -0.355 1.00 . A A . 81 VAL HB 1 1
5 7514 1 1 81 VAL HG11 H -5.516 -7.211 0.356 1.00 . A A . 81 VAL HG11 1 1
5 7515 1 1 81 VAL HG12 H -5.193 -6.125 1.729 1.00 . A A . 81 VAL HG12 1 1
5 7516 1 1 81 VAL HG13 H -6.180 -5.560 0.359 1.00 . A A . 81 VAL HG13 1 1
5 7517 1 1 81 VAL HG21 H -2.560 -6.706 1.086 1.00 . A A . 81 VAL HG21 1 1
5 7518 1 1 81 VAL HG22 H -2.047 -5.122 0.456 1.00 . A A . 81 VAL HG22 1 1
5 7519 1 1 81 VAL HG23 H -3.155 -5.210 1.846 1.00 . A A . 81 VAL HG23 1 1
5 7520 1 1 81 VAL N N -2.704 -5.859 -2.070 1.00 . A A . 81 VAL N 1 1
5 7521 1 1 81 VAL O O -5.343 -7.784 -2.578 1.00 . A A . 81 VAL O 1 1
5 7522 1 1 82 TYR C C -6.657 -6.603 -4.496 1.00 . A A . 82 TYR C 1 1
5 7523 1 1 82 TYR CA C -6.796 -5.557 -3.387 1.00 . A A . 82 TYR CA 1 1
5 7524 1 1 82 TYR CB C -6.878 -4.167 -4.022 1.00 . A A . 82 TYR CB 1 1
5 7525 1 1 82 TYR CD1 C -9.137 -3.137 -3.579 1.00 . A A . 82 TYR CD1 1 1
5 7526 1 1 82 TYR CD2 C -8.709 -4.039 -5.751 1.00 . A A . 82 TYR CD2 1 1
5 7527 1 1 82 TYR CE1 C -10.463 -2.762 -3.996 1.00 . A A . 82 TYR CE1 1 1
5 7528 1 1 82 TYR CE2 C -10.035 -3.663 -6.168 1.00 . A A . 82 TYR CE2 1 1
5 7529 1 1 82 TYR CG C -8.287 -3.768 -4.465 1.00 . A A . 82 TYR CG 1 1
5 7530 1 1 82 TYR CZ C -10.846 -3.043 -5.270 1.00 . A A . 82 TYR CZ 1 1
5 7531 1 1 82 TYR H H -5.328 -4.632 -2.234 1.00 . A A . 82 TYR H 1 1
5 7532 1 1 82 TYR HA H -7.655 -5.808 -2.766 1.00 . A A . 82 TYR HA 1 1
5 7533 1 1 82 TYR HB2 H -6.511 -3.430 -3.307 1.00 . A A . 82 TYR HB2 1 1
5 7534 1 1 82 TYR HB3 H -6.213 -4.132 -4.885 1.00 . A A . 82 TYR HB3 1 1
5 7535 1 1 82 TYR HD1 H -8.804 -2.923 -2.563 1.00 . A A . 82 TYR HD1 1 1
5 7536 1 1 82 TYR HD2 H -8.038 -4.537 -6.451 1.00 . A A . 82 TYR HD2 1 1
5 7537 1 1 82 TYR HE1 H -11.144 -2.263 -3.306 1.00 . A A . 82 TYR HE1 1 1
5 7538 1 1 82 TYR HE2 H -10.380 -3.871 -7.181 1.00 . A A . 82 TYR HE2 1 1
5 7539 1 1 82 TYR HH H -12.218 -1.700 -5.574 1.00 . A A . 82 TYR HH 1 1
5 7540 1 1 82 TYR N N -5.617 -5.540 -2.538 1.00 . A A . 82 TYR N 1 1
5 7541 1 1 82 TYR O O -7.461 -7.529 -4.583 1.00 . A A . 82 TYR O 1 1
5 7542 1 1 82 TYR OH O -12.099 -2.688 -5.664 1.00 . A A . 82 TYR OH 1 1
5 7543 1 1 83 THR C C -5.475 -8.784 -5.933 1.00 . A A . 83 THR C 1 1
5 7544 1 1 83 THR CA C -5.379 -7.334 -6.414 1.00 . A A . 83 THR CA 1 1
5 7545 1 1 83 THR CB C -4.017 -6.983 -7.017 1.00 . A A . 83 THR CB 1 1
5 7546 1 1 83 THR CG2 C -3.663 -7.865 -8.216 1.00 . A A . 83 THR CG2 1 1
5 7547 1 1 83 THR H H -4.983 -5.662 -5.237 1.00 . A A . 83 THR H 1 1
5 7548 1 1 83 THR HA H -6.156 -7.194 -7.164 1.00 . A A . 83 THR HA 1 1
5 7549 1 1 83 THR HB H -3.234 -7.023 -6.260 1.00 . A A . 83 THR HB 1 1
5 7550 1 1 83 THR HG1 H -3.364 -5.372 -8.009 1.00 . A A . 83 THR HG1 1 1
5 7551 1 1 83 THR HG21 H -3.743 -8.914 -7.932 1.00 . A A . 83 THR HG21 1 1
5 7552 1 1 83 THR HG22 H -4.352 -7.658 -9.035 1.00 . A A . 83 THR HG22 1 1
5 7553 1 1 83 THR HG23 H -2.643 -7.651 -8.536 1.00 . A A . 83 THR HG23 1 1
5 7554 1 1 83 THR N N -5.632 -6.418 -5.315 1.00 . A A . 83 THR N 1 1
5 7555 1 1 83 THR O O -5.998 -9.643 -6.641 1.00 . A A . 83 THR O 1 1
5 7556 1 1 83 THR OG1 O -4.211 -5.690 -7.583 1.00 . A A . 83 THR OG1 1 1
5 7557 1 1 84 MET C C -6.396 -10.720 -3.700 1.00 . A A . 84 MET C 1 1
5 7558 1 1 84 MET CA C -4.983 -10.341 -4.149 1.00 . A A . 84 MET CA 1 1
5 7559 1 1 84 MET CB C -4.036 -10.387 -2.948 1.00 . A A . 84 MET CB 1 1
5 7560 1 1 84 MET CE C -0.650 -11.466 -3.167 1.00 . A A . 84 MET CE 1 1
5 7561 1 1 84 MET CG C -3.350 -11.751 -2.843 1.00 . A A . 84 MET CG 1 1
5 7562 1 1 84 MET H H -4.538 -8.306 -4.163 1.00 . A A . 84 MET H 1 1
5 7563 1 1 84 MET HA H -4.653 -11.013 -4.941 1.00 . A A . 84 MET HA 1 1
5 7564 1 1 84 MET HB2 H -3.284 -9.604 -3.043 1.00 . A A . 84 MET HB2 1 1
5 7565 1 1 84 MET HB3 H -4.593 -10.185 -2.033 1.00 . A A . 84 MET HB3 1 1
5 7566 1 1 84 MET HE1 H -0.321 -12.326 -2.583 1.00 . A A . 84 MET HE1 1 1
5 7567 1 1 84 MET HE2 H 0.146 -11.162 -3.846 1.00 . A A . 84 MET HE2 1 1
5 7568 1 1 84 MET HE3 H -0.889 -10.641 -2.495 1.00 . A A . 84 MET HE3 1 1
5 7569 1 1 84 MET HG2 H -2.898 -11.864 -1.858 1.00 . A A . 84 MET HG2 1 1
5 7570 1 1 84 MET HG3 H -4.087 -12.547 -2.948 1.00 . A A . 84 MET HG3 1 1
5 7571 1 1 84 MET N N -4.962 -9.011 -4.733 1.00 . A A . 84 MET N 1 1
5 7572 1 1 84 MET O O -7.013 -11.618 -4.273 1.00 . A A . 84 MET O 1 1
5 7573 1 1 84 MET SD S -2.101 -11.905 -4.108 1.00 . A A . 84 MET SD 1 1
5 7574 1 1 85 TYR C C -9.178 -10.615 -3.269 1.00 . A A . 85 TYR C 1 1
5 7575 1 1 85 TYR CA C -8.195 -10.270 -2.149 1.00 . A A . 85 TYR CA 1 1
5 7576 1 1 85 TYR CB C -8.637 -8.965 -1.483 1.00 . A A . 85 TYR CB 1 1
5 7577 1 1 85 TYR CD1 C -10.501 -9.984 -0.125 1.00 . A A . 85 TYR CD1 1 1
5 7578 1 1 85 TYR CD2 C -8.966 -8.520 0.977 1.00 . A A . 85 TYR CD2 1 1
5 7579 1 1 85 TYR CE1 C -11.212 -10.170 1.114 1.00 . A A . 85 TYR CE1 1 1
5 7580 1 1 85 TYR CE2 C -9.677 -8.706 2.215 1.00 . A A . 85 TYR CE2 1 1
5 7581 1 1 85 TYR CG C -9.393 -9.163 -0.167 1.00 . A A . 85 TYR CG 1 1
5 7582 1 1 85 TYR CZ C -10.765 -9.521 2.223 1.00 . A A . 85 TYR CZ 1 1
5 7583 1 1 85 TYR H H -6.359 -9.290 -2.221 1.00 . A A . 85 TYR H 1 1
5 7584 1 1 85 TYR HA H -8.128 -11.113 -1.462 1.00 . A A . 85 TYR HA 1 1
5 7585 1 1 85 TYR HB2 H -7.758 -8.348 -1.296 1.00 . A A . 85 TYR HB2 1 1
5 7586 1 1 85 TYR HB3 H -9.273 -8.413 -2.175 1.00 . A A . 85 TYR HB3 1 1
5 7587 1 1 85 TYR HD1 H -10.839 -10.491 -1.028 1.00 . A A . 85 TYR HD1 1 1
5 7588 1 1 85 TYR HD2 H -8.090 -7.872 0.943 1.00 . A A . 85 TYR HD2 1 1
5 7589 1 1 85 TYR HE1 H -12.089 -10.815 1.161 1.00 . A A . 85 TYR HE1 1 1
5 7590 1 1 85 TYR HE2 H -9.350 -8.204 3.126 1.00 . A A . 85 TYR HE2 1 1
5 7591 1 1 85 TYR HH H -11.317 -10.635 3.717 1.00 . A A . 85 TYR HH 1 1
5 7592 1 1 85 TYR N N -6.867 -10.018 -2.681 1.00 . A A . 85 TYR N 1 1
5 7593 1 1 85 TYR O O -10.024 -11.494 -3.109 1.00 . A A . 85 TYR O 1 1
5 7594 1 1 85 TYR OH O -11.436 -9.697 3.392 1.00 . A A . 85 TYR OH 1 1
5 7595 1 1 86 SER C C -9.427 -11.352 -6.309 1.00 . A A . 86 SER C 1 1
5 7596 1 1 86 SER CA C -9.899 -10.126 -5.526 1.00 . A A . 86 SER CA 1 1
5 7597 1 1 86 SER CB C -9.932 -8.896 -6.435 1.00 . A A . 86 SER CB 1 1
5 7598 1 1 86 SER H H -8.344 -9.192 -4.501 1.00 . A A . 86 SER H 1 1
5 7599 1 1 86 SER HA H -10.892 -10.296 -5.110 1.00 . A A . 86 SER HA 1 1
5 7600 1 1 86 SER HB2 H -9.292 -8.118 -6.017 1.00 . A A . 86 SER HB2 1 1
5 7601 1 1 86 SER HB3 H -9.522 -9.155 -7.411 1.00 . A A . 86 SER HB3 1 1
5 7602 1 1 86 SER HG H -11.796 -8.578 -5.779 1.00 . A A . 86 SER HG 1 1
5 7603 1 1 86 SER N N -9.035 -9.905 -4.379 1.00 . A A . 86 SER N 1 1
5 7604 1 1 86 SER O O -10.179 -12.311 -6.479 1.00 . A A . 86 SER O 1 1
5 7605 1 1 86 SER OG O -11.253 -8.386 -6.596 1.00 . A A . 86 SER OG 1 1
5 7606 1 1 87 ASP C C -7.994 -13.705 -6.877 1.00 . A A . 87 ASP C 1 1
5 7607 1 1 87 ASP CA C -7.604 -12.375 -7.525 1.00 . A A . 87 ASP CA 1 1
5 7608 1 1 87 ASP CB C -6.077 -12.285 -7.539 1.00 . A A . 87 ASP CB 1 1
5 7609 1 1 87 ASP CG C -5.355 -13.597 -7.857 1.00 . A A . 87 ASP CG 1 1
5 7610 1 1 87 ASP H H -7.580 -10.498 -6.621 1.00 . A A . 87 ASP H 1 1
5 7611 1 1 87 ASP HA H -8.006 -12.268 -8.533 1.00 . A A . 87 ASP HA 1 1
5 7612 1 1 87 ASP HB2 H -5.778 -11.537 -8.273 1.00 . A A . 87 ASP HB2 1 1
5 7613 1 1 87 ASP HB3 H -5.740 -11.929 -6.566 1.00 . A A . 87 ASP HB3 1 1
5 7614 1 1 87 ASP N N -8.185 -11.282 -6.764 1.00 . A A . 87 ASP N 1 1
5 7615 1 1 87 ASP O O -8.084 -14.727 -7.556 1.00 . A A . 87 ASP O 1 1
5 7616 1 1 87 ASP OD1 O -5.393 -14.553 -7.069 1.00 . A A . 87 ASP OD1 1 1
5 7617 1 1 87 ASP OD2 O -4.725 -13.613 -8.982 1.00 . A A . 87 ASP OD2 1 1
5 7618 1 1 88 TYR C C -9.497 -15.745 -5.661 1.00 . A A . 88 TYR C 1 1
5 7619 1 1 88 TYR CA C -8.592 -14.837 -4.825 1.00 . A A . 88 TYR CA 1 1
5 7620 1 1 88 TYR CB C -9.373 -14.339 -3.608 1.00 . A A . 88 TYR CB 1 1
5 7621 1 1 88 TYR CD1 C -10.269 -16.443 -2.546 1.00 . A A . 88 TYR CD1 1 1
5 7622 1 1 88 TYR CD2 C -8.666 -15.153 -1.329 1.00 . A A . 88 TYR CD2 1 1
5 7623 1 1 88 TYR CE1 C -10.330 -17.389 -1.462 1.00 . A A . 88 TYR CE1 1 1
5 7624 1 1 88 TYR CE2 C -8.728 -16.099 -0.245 1.00 . A A . 88 TYR CE2 1 1
5 7625 1 1 88 TYR CG C -9.438 -15.344 -2.457 1.00 . A A . 88 TYR CG 1 1
5 7626 1 1 88 TYR CZ C -9.557 -17.171 -0.365 1.00 . A A . 88 TYR CZ 1 1
5 7627 1 1 88 TYR H H -8.138 -12.814 -5.028 1.00 . A A . 88 TYR H 1 1
5 7628 1 1 88 TYR HA H -7.681 -15.379 -4.572 1.00 . A A . 88 TYR HA 1 1
5 7629 1 1 88 TYR HB2 H -8.915 -13.418 -3.247 1.00 . A A . 88 TYR HB2 1 1
5 7630 1 1 88 TYR HB3 H -10.388 -14.090 -3.917 1.00 . A A . 88 TYR HB3 1 1
5 7631 1 1 88 TYR HD1 H -10.879 -16.594 -3.436 1.00 . A A . 88 TYR HD1 1 1
5 7632 1 1 88 TYR HD2 H -8.010 -14.285 -1.258 1.00 . A A . 88 TYR HD2 1 1
5 7633 1 1 88 TYR HE1 H -10.982 -18.261 -1.520 1.00 . A A . 88 TYR HE1 1 1
5 7634 1 1 88 TYR HE2 H -8.123 -15.960 0.651 1.00 . A A . 88 TYR HE2 1 1
5 7635 1 1 88 TYR HH H -10.566 -18.316 0.839 1.00 . A A . 88 TYR HH 1 1
5 7636 1 1 88 TYR N N -8.214 -13.649 -5.572 1.00 . A A . 88 TYR N 1 1
5 7637 1 1 88 TYR O O -9.386 -16.968 -5.595 1.00 . A A . 88 TYR O 1 1
5 7638 1 1 88 TYR OH O -9.615 -18.064 0.658 1.00 . A A . 88 TYR OH 1 1
5 7639 1 1 89 VAL C C -10.547 -16.986 -7.969 1.00 . A A . 89 VAL C 1 1
5 7640 1 1 89 VAL CA C -11.295 -15.846 -7.274 1.00 . A A . 89 VAL CA 1 1
5 7641 1 1 89 VAL CB C -11.977 -14.892 -8.257 1.00 . A A . 89 VAL CB 1 1
5 7642 1 1 89 VAL CG1 C -13.233 -14.274 -7.640 1.00 . A A . 89 VAL CG1 1 1
5 7643 1 1 89 VAL CG2 C -11.007 -13.807 -8.730 1.00 . A A . 89 VAL CG2 1 1
5 7644 1 1 89 VAL H H -10.455 -14.116 -6.475 1.00 . A A . 89 VAL H 1 1
5 7645 1 1 89 VAL HA H -12.064 -16.273 -6.630 1.00 . A A . 89 VAL HA 1 1
5 7646 1 1 89 VAL HB H -12.282 -15.471 -9.129 1.00 . A A . 89 VAL HB 1 1
5 7647 1 1 89 VAL HG11 H -12.962 -13.369 -7.096 1.00 . A A . 89 VAL HG11 1 1
5 7648 1 1 89 VAL HG12 H -13.941 -14.025 -8.430 1.00 . A A . 89 VAL HG12 1 1
5 7649 1 1 89 VAL HG13 H -13.689 -14.987 -6.954 1.00 . A A . 89 VAL HG13 1 1
5 7650 1 1 89 VAL HG21 H -11.046 -13.733 -9.817 1.00 . A A . 89 VAL HG21 1 1
5 7651 1 1 89 VAL HG22 H -11.289 -12.851 -8.290 1.00 . A A . 89 VAL HG22 1 1
5 7652 1 1 89 VAL HG23 H -9.994 -14.065 -8.420 1.00 . A A . 89 VAL HG23 1 1
5 7653 1 1 89 VAL N N -10.372 -15.111 -6.427 1.00 . A A . 89 VAL N 1 1
5 7654 1 1 89 VAL O O -10.443 -18.085 -7.428 1.00 . A A . 89 VAL O 1 1
5 7655 1 1 90 LYS C C -10.208 -18.878 -10.196 1.00 . A A . 90 LYS C 1 1
5 7656 1 1 90 LYS CA C -9.309 -17.669 -9.931 1.00 . A A . 90 LYS CA 1 1
5 7657 1 1 90 LYS CB C -7.993 -18.022 -9.236 1.00 . A A . 90 LYS CB 1 1
5 7658 1 1 90 LYS CD C -5.510 -18.353 -9.532 1.00 . A A . 90 LYS CD 1 1
5 7659 1 1 90 LYS CE C -4.556 -19.085 -10.478 1.00 . A A . 90 LYS CE 1 1
5 7660 1 1 90 LYS CG C -6.831 -18.025 -10.232 1.00 . A A . 90 LYS CG 1 1
5 7661 1 1 90 LYS H H -10.134 -15.787 -9.590 1.00 . A A . 90 LYS H 1 1
5 7662 1 1 90 LYS HA H -9.056 -17.211 -10.887 1.00 . A A . 90 LYS HA 1 1
5 7663 1 1 90 LYS HB2 H -7.793 -17.304 -8.441 1.00 . A A . 90 LYS HB2 1 1
5 7664 1 1 90 LYS HB3 H -8.076 -19.002 -8.767 1.00 . A A . 90 LYS HB3 1 1
5 7665 1 1 90 LYS HD2 H -5.043 -17.433 -9.180 1.00 . A A . 90 LYS HD2 1 1
5 7666 1 1 90 LYS HD3 H -5.703 -18.969 -8.655 1.00 . A A . 90 LYS HD3 1 1
5 7667 1 1 90 LYS HE2 H -4.417 -20.112 -10.140 1.00 . A A . 90 LYS HE2 1 1
5 7668 1 1 90 LYS HE3 H -4.991 -19.135 -11.476 1.00 . A A . 90 LYS HE3 1 1
5 7669 1 1 90 LYS HG2 H -7.022 -18.757 -11.017 1.00 . A A . 90 LYS HG2 1 1
5 7670 1 1 90 LYS HG3 H -6.759 -17.051 -10.715 1.00 . A A . 90 LYS HG3 1 1
5 7671 1 1 90 LYS HZ1 H -3.211 -17.602 -9.901 1.00 . A A . 90 LYS HZ1 1 1
5 7672 1 1 90 LYS HZ2 H -2.483 -19.008 -10.281 1.00 . A A . 90 LYS HZ2 1 1
5 7673 1 1 90 LYS HZ3 H -3.102 -18.065 -11.467 1.00 . A A . 90 LYS HZ3 1 1
5 7674 1 1 90 LYS N N -10.045 -16.684 -9.157 1.00 . A A . 90 LYS N 1 1
5 7675 1 1 90 LYS NZ N -3.249 -18.393 -10.534 1.00 . A A . 90 LYS NZ 1 1
5 7676 1 1 90 LYS O O -9.723 -19.951 -10.550 1.00 . A A . 90 LYS O 1 1
5 7677 1 1 91 ARG C C -13.770 -19.147 -10.802 1.00 . A A . 91 ARG C 1 1
5 7678 1 1 91 ARG CA C -12.474 -19.723 -10.228 1.00 . A A . 91 ARG CA 1 1
5 7679 1 1 91 ARG CB C -12.785 -20.459 -8.923 1.00 . A A . 91 ARG CB 1 1
5 7680 1 1 91 ARG CD C -13.828 -22.509 -7.890 1.00 . A A . 91 ARG CD 1 1
5 7681 1 1 91 ARG CG C -13.523 -21.771 -9.195 1.00 . A A . 91 ARG CG 1 1
5 7682 1 1 91 ARG CZ C -13.870 -24.896 -7.145 1.00 . A A . 91 ARG CZ 1 1
5 7683 1 1 91 ARG H H -11.890 -17.788 -9.725 1.00 . A A . 91 ARG H 1 1
5 7684 1 1 91 ARG HA H -11.998 -20.399 -10.939 1.00 . A A . 91 ARG HA 1 1
5 7685 1 1 91 ARG HB2 H -11.858 -20.663 -8.387 1.00 . A A . 91 ARG HB2 1 1
5 7686 1 1 91 ARG HB3 H -13.392 -19.823 -8.279 1.00 . A A . 91 ARG HB3 1 1
5 7687 1 1 91 ARG HD2 H -13.245 -22.080 -7.075 1.00 . A A . 91 ARG HD2 1 1
5 7688 1 1 91 ARG HD3 H -14.879 -22.385 -7.630 1.00 . A A . 91 ARG HD3 1 1
5 7689 1 1 91 ARG HE H -12.997 -24.234 -8.845 1.00 . A A . 91 ARG HE 1 1
5 7690 1 1 91 ARG HG2 H -14.451 -21.567 -9.728 1.00 . A A . 91 ARG HG2 1 1
5 7691 1 1 91 ARG HG3 H -12.917 -22.405 -9.843 1.00 . A A . 91 ARG HG3 1 1
5 7692 1 1 91 ARG HH11 H -14.815 -23.612 -5.868 1.00 . A A . 91 ARG HH11 1 1
5 7693 1 1 91 ARG HH12 H -14.826 -25.275 -5.381 1.00 . A A . 91 ARG HH12 1 1
5 7694 1 1 91 ARG HH21 H -13.019 -26.389 -8.201 1.00 . A A . 91 ARG HH21 1 1
5 7695 1 1 91 ARG HH22 H -13.794 -26.862 -6.724 1.00 . A A . 91 ARG HH22 1 1
5 7696 1 1 91 ARG N N -11.503 -18.664 -10.014 1.00 . A A . 91 ARG N 1 1
5 7697 1 1 91 ARG NE N -13.510 -23.947 -8.036 1.00 . A A . 91 ARG NE 1 1
5 7698 1 1 91 ARG NH1 N -14.564 -24.566 -6.035 1.00 . A A . 91 ARG NH1 1 1
5 7699 1 1 91 ARG NH2 N -13.533 -26.151 -7.376 1.00 . A A . 91 ARG NH2 1 1
5 7700 1 1 91 ARG O O -14.690 -18.815 -10.055 1.00 . A A . 91 ARG O 1 1
5 7701 1 1 92 MET C C -16.099 -19.546 -12.842 1.00 . A A . 92 MET C 1 1
5 7702 1 1 92 MET CA C -14.970 -18.514 -12.804 1.00 . A A . 92 MET CA 1 1
5 7703 1 1 92 MET CB C -14.592 -18.118 -14.233 1.00 . A A . 92 MET CB 1 1
5 7704 1 1 92 MET CE C -12.787 -20.468 -17.057 1.00 . A A . 92 MET CE 1 1
5 7705 1 1 92 MET CG C -14.331 -19.356 -15.094 1.00 . A A . 92 MET CG 1 1
5 7706 1 1 92 MET H H -13.050 -19.316 -12.722 1.00 . A A . 92 MET H 1 1
5 7707 1 1 92 MET HA H -15.280 -17.647 -12.221 1.00 . A A . 92 MET HA 1 1
5 7708 1 1 92 MET HB2 H -15.393 -17.526 -14.674 1.00 . A A . 92 MET HB2 1 1
5 7709 1 1 92 MET HB3 H -13.702 -17.489 -14.216 1.00 . A A . 92 MET HB3 1 1
5 7710 1 1 92 MET HE1 H -12.504 -20.444 -18.110 1.00 . A A . 92 MET HE1 1 1
5 7711 1 1 92 MET HE2 H -11.906 -20.674 -16.449 1.00 . A A . 92 MET HE2 1 1
5 7712 1 1 92 MET HE3 H -13.529 -21.251 -16.898 1.00 . A A . 92 MET HE3 1 1
5 7713 1 1 92 MET HG2 H -13.736 -20.079 -14.536 1.00 . A A . 92 MET HG2 1 1
5 7714 1 1 92 MET HG3 H -15.275 -19.843 -15.340 1.00 . A A . 92 MET HG3 1 1
5 7715 1 1 92 MET N N -13.802 -19.045 -12.122 1.00 . A A . 92 MET N 1 1
5 7716 1 1 92 MET O O -15.933 -20.632 -13.395 1.00 . A A . 92 MET O 1 1
5 7717 1 1 92 MET SD S -13.477 -18.890 -16.590 1.00 . A A . 92 MET SD 1 1
5 7718 1 1 93 ALA C C -19.652 -19.206 -12.127 1.00 . A A . 93 ALA C 1 1
5 7719 1 1 93 ALA CA C -18.377 -20.049 -12.206 1.00 . A A . 93 ALA CA 1 1
5 7720 1 1 93 ALA CB C -18.243 -21.015 -11.027 1.00 . A A . 93 ALA CB 1 1
5 7721 1 1 93 ALA H H -17.348 -18.285 -11.800 1.00 . A A . 93 ALA H 1 1
5 7722 1 1 93 ALA HA H -18.390 -20.625 -13.131 1.00 . A A . 93 ALA HA 1 1
5 7723 1 1 93 ALA HB1 H -19.233 -21.340 -10.709 1.00 . A A . 93 ALA HB1 1 1
5 7724 1 1 93 ALA HB2 H -17.656 -21.882 -11.332 1.00 . A A . 93 ALA HB2 1 1
5 7725 1 1 93 ALA HB3 H -17.743 -20.511 -10.200 1.00 . A A . 93 ALA HB3 1 1
5 7726 1 1 93 ALA N N -17.222 -19.170 -12.247 1.00 . A A . 93 ALA N 1 1
5 7727 1 1 93 ALA O O -20.474 -19.230 -13.041 1.00 . A A . 93 ALA O 1 1
5 7728 1 1 94 GLN C C -20.496 -16.218 -10.430 1.00 . A A . 94 GLN C 1 1
5 7729 1 1 94 GLN CA C -20.936 -17.632 -10.814 1.00 . A A . 94 GLN CA 1 1
5 7730 1 1 94 GLN CB C -21.864 -18.225 -9.752 1.00 . A A . 94 GLN CB 1 1
5 7731 1 1 94 GLN CD C -24.229 -18.004 -8.906 1.00 . A A . 94 GLN CD 1 1
5 7732 1 1 94 GLN CG C -23.332 -18.045 -10.145 1.00 . A A . 94 GLN CG 1 1
5 7733 1 1 94 GLN H H -19.102 -18.467 -10.286 1.00 . A A . 94 GLN H 1 1
5 7734 1 1 94 GLN HA H -21.456 -17.610 -11.772 1.00 . A A . 94 GLN HA 1 1
5 7735 1 1 94 GLN HB2 H -21.645 -19.285 -9.625 1.00 . A A . 94 GLN HB2 1 1
5 7736 1 1 94 GLN HB3 H -21.679 -17.744 -8.792 1.00 . A A . 94 GLN HB3 1 1
5 7737 1 1 94 GLN HE21 H -23.408 -16.215 -8.429 1.00 . A A . 94 GLN HE21 1 1
5 7738 1 1 94 GLN HE22 H -24.612 -16.795 -7.328 1.00 . A A . 94 GLN HE22 1 1
5 7739 1 1 94 GLN HG2 H -23.449 -17.124 -10.715 1.00 . A A . 94 GLN HG2 1 1
5 7740 1 1 94 GLN HG3 H -23.641 -18.864 -10.795 1.00 . A A . 94 GLN HG3 1 1
5 7741 1 1 94 GLN N N -19.776 -18.481 -11.025 1.00 . A A . 94 GLN N 1 1
5 7742 1 1 94 GLN NE2 N -24.070 -16.915 -8.159 1.00 . A A . 94 GLN NE2 1 1
5 7743 1 1 94 GLN O O -20.523 -15.853 -9.255 1.00 . A A . 94 GLN O 1 1
5 7744 1 1 94 GLN OE1 O -25.014 -18.901 -8.646 1.00 . A A . 94 GLN OE1 1 1
5 7745 1 1 95 ASP C C -20.646 -13.129 -11.880 1.00 . A A . 95 ASP C 1 1
5 7746 1 1 95 ASP CA C -19.656 -14.094 -11.225 1.00 . A A . 95 ASP CA 1 1
5 7747 1 1 95 ASP CB C -18.280 -13.856 -11.851 1.00 . A A . 95 ASP CB 1 1
5 7748 1 1 95 ASP CG C -17.807 -12.401 -11.841 1.00 . A A . 95 ASP CG 1 1
5 7749 1 1 95 ASP H H -20.081 -15.764 -12.394 1.00 . A A . 95 ASP H 1 1
5 7750 1 1 95 ASP HA H -19.612 -13.976 -10.142 1.00 . A A . 95 ASP HA 1 1
5 7751 1 1 95 ASP HB2 H -17.547 -14.465 -11.322 1.00 . A A . 95 ASP HB2 1 1
5 7752 1 1 95 ASP HB3 H -18.301 -14.209 -12.882 1.00 . A A . 95 ASP HB3 1 1
5 7753 1 1 95 ASP N N -20.101 -15.460 -11.442 1.00 . A A . 95 ASP N 1 1
5 7754 1 1 95 ASP O O -21.184 -12.242 -11.218 1.00 . A A . 95 ASP O 1 1
5 7755 1 1 95 ASP OD1 O -17.883 -11.811 -10.696 1.00 . A A . 95 ASP OD1 1 1
5 7756 1 1 95 ASP OD2 O -17.388 -11.859 -12.874 1.00 . A A . 95 ASP OD2 1 1
5 7757 1 1 96 ALA C C -23.094 -12.376 -13.159 1.00 . A A . 96 ALA C 1 1
5 7758 1 1 96 ALA CA C -21.774 -12.494 -13.923 1.00 . A A . 96 ALA CA 1 1
5 7759 1 1 96 ALA CB C -21.962 -13.072 -15.327 1.00 . A A . 96 ALA CB 1 1
5 7760 1 1 96 ALA H H -20.416 -14.058 -13.702 1.00 . A A . 96 ALA H 1 1
5 7761 1 1 96 ALA HA H -21.323 -11.505 -14.008 1.00 . A A . 96 ALA HA 1 1
5 7762 1 1 96 ALA HB1 H -22.603 -12.411 -15.910 1.00 . A A . 96 ALA HB1 1 1
5 7763 1 1 96 ALA HB2 H -20.992 -13.162 -15.816 1.00 . A A . 96 ALA HB2 1 1
5 7764 1 1 96 ALA HB3 H -22.425 -14.056 -15.256 1.00 . A A . 96 ALA HB3 1 1
5 7765 1 1 96 ALA N N -20.857 -13.335 -13.171 1.00 . A A . 96 ALA N 1 1
5 7766 1 1 96 ALA O O -23.751 -13.381 -12.890 1.00 . A A . 96 ALA O 1 1
5 7767 1 1 97 GLY C C -25.803 -11.788 -12.591 1.00 . A A . 97 GLY C 1 1
5 7768 1 1 97 GLY CA C -24.673 -10.879 -12.104 1.00 . A A . 97 GLY CA 1 1
5 7769 1 1 97 GLY H H -22.903 -10.330 -13.054 1.00 . A A . 97 GLY H 1 1
5 7770 1 1 97 GLY HA2 H -24.510 -11.035 -11.038 1.00 . A A . 97 GLY HA2 1 1
5 7771 1 1 97 GLY HA3 H -24.960 -9.835 -12.232 1.00 . A A . 97 GLY HA3 1 1
5 7772 1 1 97 GLY N N -23.443 -11.141 -12.831 1.00 . A A . 97 GLY N 1 1
5 7773 1 1 97 GLY O O -26.188 -12.730 -11.900 1.00 . A A . 97 GLY O 1 1
5 7774 1 1 98 GLU C C -26.981 -13.726 -14.460 1.00 . A A . 98 GLU C 1 1
5 7775 1 1 98 GLU CA C -27.380 -12.252 -14.365 1.00 . A A . 98 GLU CA 1 1
5 7776 1 1 98 GLU CB C -27.768 -11.700 -15.738 1.00 . A A . 98 GLU CB 1 1
5 7777 1 1 98 GLU CD C -29.589 -13.290 -16.456 1.00 . A A . 98 GLU CD 1 1
5 7778 1 1 98 GLU CG C -29.268 -11.868 -15.993 1.00 . A A . 98 GLU CG 1 1
5 7779 1 1 98 GLU H H -25.983 -10.707 -14.333 1.00 . A A . 98 GLU H 1 1
5 7780 1 1 98 GLU HA H -28.223 -12.140 -13.684 1.00 . A A . 98 GLU HA 1 1
5 7781 1 1 98 GLU HB2 H -27.502 -10.645 -15.799 1.00 . A A . 98 GLU HB2 1 1
5 7782 1 1 98 GLU HB3 H -27.204 -12.216 -16.515 1.00 . A A . 98 GLU HB3 1 1
5 7783 1 1 98 GLU HG2 H -29.822 -11.644 -15.081 1.00 . A A . 98 GLU HG2 1 1
5 7784 1 1 98 GLU HG3 H -29.595 -11.153 -16.748 1.00 . A A . 98 GLU HG3 1 1
5 7785 1 1 98 GLU N N -26.302 -11.475 -13.778 1.00 . A A . 98 GLU N 1 1
5 7786 1 1 98 GLU O O -26.077 -14.081 -15.215 1.00 . A A . 98 GLU O 1 1
5 7787 1 1 98 GLU OE1 O -28.807 -13.888 -17.210 1.00 . A A . 98 GLU OE1 1 1
5 7788 1 1 98 GLU OE2 O -30.696 -13.774 -16.003 1.00 . A A . 98 GLU OE2 1 1
5 7789 1 1 99 LYS C C -27.870 -16.588 -14.991 1.00 . A A . 99 LYS C 1 1
5 7790 1 1 99 LYS CA C -27.404 -15.972 -13.670 1.00 . A A . 99 LYS CA 1 1
5 7791 1 1 99 LYS CB C -28.026 -16.625 -12.434 1.00 . A A . 99 LYS CB 1 1
5 7792 1 1 99 LYS CD C -27.756 -18.398 -10.662 1.00 . A A . 99 LYS CD 1 1
5 7793 1 1 99 LYS CE C -28.209 -19.824 -10.982 1.00 . A A . 99 LYS CE 1 1
5 7794 1 1 99 LYS CG C -27.126 -17.734 -11.887 1.00 . A A . 99 LYS CG 1 1
5 7795 1 1 99 LYS H H -28.408 -14.248 -13.072 1.00 . A A . 99 LYS H 1 1
5 7796 1 1 99 LYS HA H -26.324 -16.100 -13.592 1.00 . A A . 99 LYS HA 1 1
5 7797 1 1 99 LYS HB2 H -28.189 -15.871 -11.664 1.00 . A A . 99 LYS HB2 1 1
5 7798 1 1 99 LYS HB3 H -29.003 -17.036 -12.689 1.00 . A A . 99 LYS HB3 1 1
5 7799 1 1 99 LYS HD2 H -27.037 -18.417 -9.843 1.00 . A A . 99 LYS HD2 1 1
5 7800 1 1 99 LYS HD3 H -28.609 -17.809 -10.323 1.00 . A A . 99 LYS HD3 1 1
5 7801 1 1 99 LYS HE2 H -28.083 -20.021 -12.047 1.00 . A A . 99 LYS HE2 1 1
5 7802 1 1 99 LYS HE3 H -27.584 -20.539 -10.449 1.00 . A A . 99 LYS HE3 1 1
5 7803 1 1 99 LYS HG2 H -26.953 -18.482 -12.662 1.00 . A A . 99 LYS HG2 1 1
5 7804 1 1 99 LYS HG3 H -26.153 -17.320 -11.621 1.00 . A A . 99 LYS HG3 1 1
5 7805 1 1 99 LYS HZ1 H -29.969 -19.258 -10.020 1.00 . A A . 99 LYS HZ1 1 1
5 7806 1 1 99 LYS HZ2 H -30.235 -20.062 -11.411 1.00 . A A . 99 LYS HZ2 1 1
5 7807 1 1 99 LYS HZ3 H -29.707 -20.872 -10.091 1.00 . A A . 99 LYS HZ3 1 1
5 7808 1 1 99 LYS N N -27.674 -14.545 -13.683 1.00 . A A . 99 LYS N 1 1
5 7809 1 1 99 LYS NZ N -29.627 -20.015 -10.601 1.00 . A A . 99 LYS NZ 1 1
5 7810 1 1 99 LYS O O -27.615 -17.761 -15.258 1.00 . A A . 99 LYS O 1 1
6 7811 1 1 1 MET C C 31.994 16.169 6.751 1.00 . A A . 1 MET C 1 1
6 7812 1 1 1 MET CA C 33.060 16.609 7.756 1.00 . A A . 1 MET CA 1 1
6 7813 1 1 1 MET CB C 34.447 16.469 7.125 1.00 . A A . 1 MET CB 1 1
6 7814 1 1 1 MET CE C 36.351 18.998 5.914 1.00 . A A . 1 MET CE 1 1
6 7815 1 1 1 MET CG C 35.480 17.308 7.880 1.00 . A A . 1 MET CG 1 1
6 7816 1 1 1 MET H1 H 33.829 15.810 9.519 1.00 . A A . 1 MET H1 1 1
6 7817 1 1 1 MET HA H 32.870 17.635 8.072 1.00 . A A . 1 MET HA 1 1
6 7818 1 1 1 MET HB2 H 34.749 15.422 7.131 1.00 . A A . 1 MET HB2 1 1
6 7819 1 1 1 MET HB3 H 34.409 16.784 6.082 1.00 . A A . 1 MET HB3 1 1
6 7820 1 1 1 MET HE1 H 35.905 18.323 5.184 1.00 . A A . 1 MET HE1 1 1
6 7821 1 1 1 MET HE2 H 36.402 20.003 5.496 1.00 . A A . 1 MET HE2 1 1
6 7822 1 1 1 MET HE3 H 37.355 18.655 6.160 1.00 . A A . 1 MET HE3 1 1
6 7823 1 1 1 MET HG2 H 35.322 17.214 8.954 1.00 . A A . 1 MET HG2 1 1
6 7824 1 1 1 MET HG3 H 36.484 16.937 7.672 1.00 . A A . 1 MET HG3 1 1
6 7825 1 1 1 MET N N 32.995 15.809 8.967 1.00 . A A . 1 MET N 1 1
6 7826 1 1 1 MET O O 31.528 15.031 6.793 1.00 . A A . 1 MET O 1 1
6 7827 1 1 1 MET SD S 35.350 19.020 7.392 1.00 . A A . 1 MET SD 1 1
6 7828 1 1 2 SER C C 30.952 17.599 3.580 1.00 . A A . 2 SER C 1 1
6 7829 1 1 2 SER CA C 30.638 16.814 4.855 1.00 . A A . 2 SER CA 1 1
6 7830 1 1 2 SER CB C 29.234 17.157 5.358 1.00 . A A . 2 SER CB 1 1
6 7831 1 1 2 SER H H 32.024 18.015 5.842 1.00 . A A . 2 SER H 1 1
6 7832 1 1 2 SER HA H 30.705 15.742 4.670 1.00 . A A . 2 SER HA 1 1
6 7833 1 1 2 SER HB2 H 29.009 16.558 6.240 1.00 . A A . 2 SER HB2 1 1
6 7834 1 1 2 SER HB3 H 29.206 18.202 5.667 1.00 . A A . 2 SER HB3 1 1
6 7835 1 1 2 SER HG H 28.434 17.483 3.553 1.00 . A A . 2 SER HG 1 1
6 7836 1 1 2 SER N N 31.640 17.092 5.870 1.00 . A A . 2 SER N 1 1
6 7837 1 1 2 SER O O 31.576 18.657 3.636 1.00 . A A . 2 SER O 1 1
6 7838 1 1 2 SER OG O 28.240 16.929 4.363 1.00 . A A . 2 SER OG 1 1
6 7839 1 1 3 ALA C C 29.778 18.876 1.024 1.00 . A A . 3 ALA C 1 1
6 7840 1 1 3 ALA CA C 30.729 17.687 1.173 1.00 . A A . 3 ALA CA 1 1
6 7841 1 1 3 ALA CB C 30.553 16.656 0.056 1.00 . A A . 3 ALA CB 1 1
6 7842 1 1 3 ALA H H 29.996 16.190 2.423 1.00 . A A . 3 ALA H 1 1
6 7843 1 1 3 ALA HA H 31.757 18.050 1.158 1.00 . A A . 3 ALA HA 1 1
6 7844 1 1 3 ALA HB1 H 31.292 15.863 0.174 1.00 . A A . 3 ALA HB1 1 1
6 7845 1 1 3 ALA HB2 H 29.552 16.230 0.109 1.00 . A A . 3 ALA HB2 1 1
6 7846 1 1 3 ALA HB3 H 30.691 17.140 -0.910 1.00 . A A . 3 ALA HB3 1 1
6 7847 1 1 3 ALA N N 30.504 17.051 2.460 1.00 . A A . 3 ALA N 1 1
6 7848 1 1 3 ALA O O 30.220 20.015 0.879 1.00 . A A . 3 ALA O 1 1
6 7849 1 1 4 ASN C C 26.089 18.946 0.923 1.00 . A A . 4 ASN C 1 1
6 7850 1 1 4 ASN CA C 27.472 19.600 0.934 1.00 . A A . 4 ASN CA 1 1
6 7851 1 1 4 ASN CB C 27.638 20.377 -0.374 1.00 . A A . 4 ASN CB 1 1
6 7852 1 1 4 ASN CG C 27.219 21.838 -0.201 1.00 . A A . 4 ASN CG 1 1
6 7853 1 1 4 ASN H H 28.138 17.642 1.181 1.00 . A A . 4 ASN H 1 1
6 7854 1 1 4 ASN HA H 27.617 20.256 1.793 1.00 . A A . 4 ASN HA 1 1
6 7855 1 1 4 ASN HB2 H 28.677 20.329 -0.701 1.00 . A A . 4 ASN HB2 1 1
6 7856 1 1 4 ASN HB3 H 27.036 19.913 -1.155 1.00 . A A . 4 ASN HB3 1 1
6 7857 1 1 4 ASN HD21 H 28.585 22.347 -1.605 1.00 . A A . 4 ASN HD21 1 1
6 7858 1 1 4 ASN HD22 H 27.681 23.666 -0.939 1.00 . A A . 4 ASN HD22 1 1
6 7859 1 1 4 ASN N N 28.489 18.571 1.063 1.00 . A A . 4 ASN N 1 1
6 7860 1 1 4 ASN ND2 N 27.883 22.687 -0.979 1.00 . A A . 4 ASN ND2 1 1
6 7861 1 1 4 ASN O O 25.585 18.569 -0.133 1.00 . A A . 4 ASN O 1 1
6 7862 1 1 4 ASN OD1 O 26.350 22.173 0.588 1.00 . A A . 4 ASN OD1 1 1
6 7863 1 1 5 ARG C C 24.096 16.973 1.386 1.00 . A A . 5 ARG C 1 1
6 7864 1 1 5 ARG CA C 24.200 18.230 2.253 1.00 . A A . 5 ARG CA 1 1
6 7865 1 1 5 ARG CB C 23.098 19.212 1.850 1.00 . A A . 5 ARG CB 1 1
6 7866 1 1 5 ARG CD C 20.921 20.262 2.570 1.00 . A A . 5 ARG CD 1 1
6 7867 1 1 5 ARG CG C 22.176 19.517 3.032 1.00 . A A . 5 ARG CG 1 1
6 7868 1 1 5 ARG CZ C 18.778 20.997 3.627 1.00 . A A . 5 ARG CZ 1 1
6 7869 1 1 5 ARG H H 25.932 19.141 2.967 1.00 . A A . 5 ARG H 1 1
6 7870 1 1 5 ARG HA H 24.118 17.984 3.312 1.00 . A A . 5 ARG HA 1 1
6 7871 1 1 5 ARG HB2 H 23.546 20.137 1.485 1.00 . A A . 5 ARG HB2 1 1
6 7872 1 1 5 ARG HB3 H 22.517 18.795 1.028 1.00 . A A . 5 ARG HB3 1 1
6 7873 1 1 5 ARG HD2 H 21.174 21.289 2.307 1.00 . A A . 5 ARG HD2 1 1
6 7874 1 1 5 ARG HD3 H 20.520 19.792 1.672 1.00 . A A . 5 ARG HD3 1 1
6 7875 1 1 5 ARG HE H 20.058 19.655 4.431 1.00 . A A . 5 ARG HE 1 1
6 7876 1 1 5 ARG HG2 H 21.891 18.587 3.524 1.00 . A A . 5 ARG HG2 1 1
6 7877 1 1 5 ARG HG3 H 22.709 20.118 3.768 1.00 . A A . 5 ARG HG3 1 1
6 7878 1 1 5 ARG HH11 H 19.159 21.881 1.826 1.00 . A A . 5 ARG HH11 1 1
6 7879 1 1 5 ARG HH12 H 17.681 22.369 2.585 1.00 . A A . 5 ARG HH12 1 1
6 7880 1 1 5 ARG HH21 H 18.136 20.297 5.406 1.00 . A A . 5 ARG HH21 1 1
6 7881 1 1 5 ARG HH22 H 17.100 21.457 4.639 1.00 . A A . 5 ARG HH22 1 1
6 7882 1 1 5 ARG N N 25.515 18.832 2.112 1.00 . A A . 5 ARG N 1 1
6 7883 1 1 5 ARG NE N 19.903 20.251 3.644 1.00 . A A . 5 ARG NE 1 1
6 7884 1 1 5 ARG NH1 N 18.517 21.820 2.590 1.00 . A A . 5 ARG NH1 1 1
6 7885 1 1 5 ARG NH2 N 17.937 20.909 4.641 1.00 . A A . 5 ARG NH2 1 1
6 7886 1 1 5 ARG O O 23.731 17.052 0.214 1.00 . A A . 5 ARG O 1 1
6 7887 1 1 6 ARG C C 22.922 14.095 1.169 1.00 . A A . 6 ARG C 1 1
6 7888 1 1 6 ARG CA C 24.370 14.572 1.295 1.00 . A A . 6 ARG CA 1 1
6 7889 1 1 6 ARG CB C 25.190 13.506 2.025 1.00 . A A . 6 ARG CB 1 1
6 7890 1 1 6 ARG CD C 27.078 13.276 0.370 1.00 . A A . 6 ARG CD 1 1
6 7891 1 1 6 ARG CG C 26.687 13.706 1.786 1.00 . A A . 6 ARG CG 1 1
6 7892 1 1 6 ARG CZ C 29.519 12.775 0.583 1.00 . A A . 6 ARG CZ 1 1
6 7893 1 1 6 ARG H H 24.718 15.788 2.950 1.00 . A A . 6 ARG H 1 1
6 7894 1 1 6 ARG HA H 24.803 14.776 0.316 1.00 . A A . 6 ARG HA 1 1
6 7895 1 1 6 ARG HB2 H 24.980 13.550 3.094 1.00 . A A . 6 ARG HB2 1 1
6 7896 1 1 6 ARG HB3 H 24.892 12.515 1.682 1.00 . A A . 6 ARG HB3 1 1
6 7897 1 1 6 ARG HD2 H 26.879 12.213 0.236 1.00 . A A . 6 ARG HD2 1 1
6 7898 1 1 6 ARG HD3 H 26.471 13.809 -0.361 1.00 . A A . 6 ARG HD3 1 1
6 7899 1 1 6 ARG HE H 28.751 14.373 -0.390 1.00 . A A . 6 ARG HE 1 1
6 7900 1 1 6 ARG HG2 H 26.947 14.754 1.936 1.00 . A A . 6 ARG HG2 1 1
6 7901 1 1 6 ARG HG3 H 27.256 13.129 2.515 1.00 . A A . 6 ARG HG3 1 1
6 7902 1 1 6 ARG HH11 H 28.309 11.405 1.495 1.00 . A A . 6 ARG HH11 1 1
6 7903 1 1 6 ARG HH12 H 30.007 11.087 1.624 1.00 . A A . 6 ARG HH12 1 1
6 7904 1 1 6 ARG HH21 H 30.952 13.948 -0.215 1.00 . A A . 6 ARG HH21 1 1
6 7905 1 1 6 ARG HH22 H 31.517 12.550 0.641 1.00 . A A . 6 ARG HH22 1 1
6 7906 1 1 6 ARG N N 24.423 15.844 1.996 1.00 . A A . 6 ARG N 1 1
6 7907 1 1 6 ARG NE N 28.513 13.555 0.134 1.00 . A A . 6 ARG NE 1 1
6 7908 1 1 6 ARG NH1 N 29.255 11.659 1.296 1.00 . A A . 6 ARG NH1 1 1
6 7909 1 1 6 ARG NH2 N 30.764 13.120 0.314 1.00 . A A . 6 ARG NH2 1 1
6 7910 1 1 6 ARG O O 22.333 13.624 2.140 1.00 . A A . 6 ARG O 1 1
6 7911 1 1 7 TRP C C 21.061 12.422 -0.919 1.00 . A A . 7 TRP C 1 1
6 7912 1 1 7 TRP CA C 21.022 13.822 -0.303 1.00 . A A . 7 TRP CA 1 1
6 7913 1 1 7 TRP CB C 20.304 14.845 -1.185 1.00 . A A . 7 TRP CB 1 1
6 7914 1 1 7 TRP CD1 C 17.731 15.038 -1.271 1.00 . A A . 7 TRP CD1 1 1
6 7915 1 1 7 TRP CD2 C 18.613 15.915 0.562 1.00 . A A . 7 TRP CD2 1 1
6 7916 1 1 7 TRP CE2 C 17.246 16.083 0.641 1.00 . A A . 7 TRP CE2 1 1
6 7917 1 1 7 TRP CE3 C 19.468 16.370 1.582 1.00 . A A . 7 TRP CE3 1 1
6 7918 1 1 7 TRP CG C 18.916 15.239 -0.677 1.00 . A A . 7 TRP CG 1 1
6 7919 1 1 7 TRP CH2 C 17.442 17.169 2.749 1.00 . A A . 7 TRP CH2 1 1
6 7920 1 1 7 TRP CZ2 C 16.611 16.707 1.721 1.00 . A A . 7 TRP CZ2 1 1
6 7921 1 1 7 TRP CZ3 C 18.818 16.992 2.655 1.00 . A A . 7 TRP CZ3 1 1
6 7922 1 1 7 TRP H H 22.876 14.617 -0.822 1.00 . A A . 7 TRP H 1 1
6 7923 1 1 7 TRP HA H 20.491 13.795 0.649 1.00 . A A . 7 TRP HA 1 1
6 7924 1 1 7 TRP HB2 H 20.920 15.741 -1.261 1.00 . A A . 7 TRP HB2 1 1
6 7925 1 1 7 TRP HB3 H 20.209 14.438 -2.192 1.00 . A A . 7 TRP HB3 1 1
6 7926 1 1 7 TRP HD1 H 17.605 14.545 -2.235 1.00 . A A . 7 TRP HD1 1 1
6 7927 1 1 7 TRP HE1 H 15.633 15.498 -0.763 1.00 . A A . 7 TRP HE1 1 1
6 7928 1 1 7 TRP HE3 H 20.550 16.250 1.543 1.00 . A A . 7 TRP HE3 1 1
6 7929 1 1 7 TRP HH2 H 17.012 17.664 3.620 1.00 . A A . 7 TRP HH2 1 1
6 7930 1 1 7 TRP HZ2 H 15.529 16.828 1.760 1.00 . A A . 7 TRP HZ2 1 1
6 7931 1 1 7 TRP HZ3 H 19.434 17.363 3.474 1.00 . A A . 7 TRP HZ3 1 1
6 7932 1 1 7 TRP N N 22.390 14.233 -0.037 1.00 . A A . 7 TRP N 1 1
6 7933 1 1 7 TRP NE1 N 16.693 15.533 -0.510 1.00 . A A . 7 TRP NE1 1 1
6 7934 1 1 7 TRP O O 21.091 12.279 -2.141 1.00 . A A . 7 TRP O 1 1
6 7935 1 1 8 TRP C C 19.896 9.813 -1.417 1.00 . A A . 8 TRP C 1 1
6 7936 1 1 8 TRP CA C 21.092 10.042 -0.490 1.00 . A A . 8 TRP CA 1 1
6 7937 1 1 8 TRP CB C 21.116 9.084 0.702 1.00 . A A . 8 TRP CB 1 1
6 7938 1 1 8 TRP CD1 C 23.131 8.240 2.077 1.00 . A A . 8 TRP CD1 1 1
6 7939 1 1 8 TRP CD2 C 23.297 7.789 -0.086 1.00 . A A . 8 TRP CD2 1 1
6 7940 1 1 8 TRP CE2 C 24.427 7.289 0.528 1.00 . A A . 8 TRP CE2 1 1
6 7941 1 1 8 TRP CE3 C 23.099 7.662 -1.472 1.00 . A A . 8 TRP CE3 1 1
6 7942 1 1 8 TRP CG C 22.467 8.401 0.924 1.00 . A A . 8 TRP CG 1 1
6 7943 1 1 8 TRP CH2 C 25.272 6.490 -1.548 1.00 . A A . 8 TRP CH2 1 1
6 7944 1 1 8 TRP CZ2 C 25.448 6.628 -0.166 1.00 . A A . 8 TRP CZ2 1 1
6 7945 1 1 8 TRP CZ3 C 24.128 6.999 -2.151 1.00 . A A . 8 TRP CZ3 1 1
6 7946 1 1 8 TRP H H 21.033 11.551 0.945 1.00 . A A . 8 TRP H 1 1
6 7947 1 1 8 TRP HA H 22.022 9.891 -1.038 1.00 . A A . 8 TRP HA 1 1
6 7948 1 1 8 TRP HB2 H 20.847 9.635 1.603 1.00 . A A . 8 TRP HB2 1 1
6 7949 1 1 8 TRP HB3 H 20.353 8.320 0.557 1.00 . A A . 8 TRP HB3 1 1
6 7950 1 1 8 TRP HD1 H 22.774 8.593 3.045 1.00 . A A . 8 TRP HD1 1 1
6 7951 1 1 8 TRP HE1 H 25.049 7.314 2.656 1.00 . A A . 8 TRP HE1 1 1
6 7952 1 1 8 TRP HE3 H 22.216 8.048 -1.980 1.00 . A A . 8 TRP HE3 1 1
6 7953 1 1 8 TRP HH2 H 26.029 5.985 -2.148 1.00 . A A . 8 TRP HH2 1 1
6 7954 1 1 8 TRP HZ2 H 26.331 6.242 0.342 1.00 . A A . 8 TRP HZ2 1 1
6 7955 1 1 8 TRP HZ3 H 24.025 6.874 -3.229 1.00 . A A . 8 TRP HZ3 1 1
6 7956 1 1 8 TRP N N 21.058 11.426 -0.047 1.00 . A A . 8 TRP N 1 1
6 7957 1 1 8 TRP NE1 N 24.323 7.572 1.885 1.00 . A A . 8 TRP NE1 1 1
6 7958 1 1 8 TRP O O 18.751 9.808 -0.968 1.00 . A A . 8 TRP O 1 1
6 7959 1 1 9 VAL C C 18.226 8.301 -3.190 1.00 . A A . 9 VAL C 1 1
6 7960 1 1 9 VAL CA C 19.167 9.401 -3.686 1.00 . A A . 9 VAL CA 1 1
6 7961 1 1 9 VAL CB C 19.803 9.078 -5.039 1.00 . A A . 9 VAL CB 1 1
6 7962 1 1 9 VAL CG1 C 18.739 8.676 -6.063 1.00 . A A . 9 VAL CG1 1 1
6 7963 1 1 9 VAL CG2 C 20.637 10.255 -5.548 1.00 . A A . 9 VAL CG2 1 1
6 7964 1 1 9 VAL H H 21.137 9.635 -3.049 1.00 . A A . 9 VAL H 1 1
6 7965 1 1 9 VAL HA H 18.602 10.326 -3.791 1.00 . A A . 9 VAL HA 1 1
6 7966 1 1 9 VAL HB H 20.472 8.228 -4.901 1.00 . A A . 9 VAL HB 1 1
6 7967 1 1 9 VAL HG11 H 18.013 8.014 -5.591 1.00 . A A . 9 VAL HG11 1 1
6 7968 1 1 9 VAL HG12 H 18.233 9.569 -6.430 1.00 . A A . 9 VAL HG12 1 1
6 7969 1 1 9 VAL HG13 H 19.214 8.159 -6.897 1.00 . A A . 9 VAL HG13 1 1
6 7970 1 1 9 VAL HG21 H 20.655 10.243 -6.638 1.00 . A A . 9 VAL HG21 1 1
6 7971 1 1 9 VAL HG22 H 20.196 11.189 -5.202 1.00 . A A . 9 VAL HG22 1 1
6 7972 1 1 9 VAL HG23 H 21.655 10.171 -5.167 1.00 . A A . 9 VAL HG23 1 1
6 7973 1 1 9 VAL N N 20.203 9.629 -2.692 1.00 . A A . 9 VAL N 1 1
6 7974 1 1 9 VAL O O 18.668 7.324 -2.589 1.00 . A A . 9 VAL O 1 1
6 7975 1 1 10 PRO C C 15.935 6.298 -3.949 1.00 . A A . 10 PRO C 1 1
6 7976 1 1 10 PRO CA C 15.902 7.541 -3.058 1.00 . A A . 10 PRO CA 1 1
6 7977 1 1 10 PRO CB C 14.583 8.294 -3.138 1.00 . A A . 10 PRO CB 1 1
6 7978 1 1 10 PRO CD C 16.349 9.649 -4.179 1.00 . A A . 10 PRO CD 1 1
6 7979 1 1 10 PRO CG C 14.844 9.497 -4.029 1.00 . A A . 10 PRO CG 1 1
6 7980 1 1 10 PRO HA H 16.088 7.218 -2.130 1.00 . A A . 10 PRO HA 1 1
6 7981 1 1 10 PRO HB2 H 13.798 7.663 -3.553 1.00 . A A . 10 PRO HB2 1 1
6 7982 1 1 10 PRO HB3 H 14.251 8.606 -2.148 1.00 . A A . 10 PRO HB3 1 1
6 7983 1 1 10 PRO HD2 H 16.645 9.647 -5.228 1.00 . A A . 10 PRO HD2 1 1
6 7984 1 1 10 PRO HD3 H 16.697 10.589 -3.752 1.00 . A A . 10 PRO HD3 1 1
6 7985 1 1 10 PRO HG2 H 14.375 9.359 -5.003 1.00 . A A . 10 PRO HG2 1 1
6 7986 1 1 10 PRO HG3 H 14.411 10.397 -3.592 1.00 . A A . 10 PRO HG3 1 1
6 7987 1 1 10 PRO N N 16.910 8.503 -3.469 1.00 . A A . 10 PRO N 1 1
6 7988 1 1 10 PRO O O 16.643 6.269 -4.954 1.00 . A A . 10 PRO O 1 1
6 7989 1 1 11 PRO C C 14.246 4.206 -5.564 1.00 . A A . 11 PRO C 1 1
6 7990 1 1 11 PRO CA C 15.071 4.032 -4.288 1.00 . A A . 11 PRO CA 1 1
6 7991 1 1 11 PRO CB C 14.467 3.023 -3.324 1.00 . A A . 11 PRO CB 1 1
6 7992 1 1 11 PRO CD C 14.286 5.273 -2.353 1.00 . A A . 11 PRO CD 1 1
6 7993 1 1 11 PRO CG C 13.793 3.841 -2.234 1.00 . A A . 11 PRO CG 1 1
6 7994 1 1 11 PRO HA H 15.984 3.757 -4.588 1.00 . A A . 11 PRO HA 1 1
6 7995 1 1 11 PRO HB2 H 13.748 2.380 -3.831 1.00 . A A . 11 PRO HB2 1 1
6 7996 1 1 11 PRO HB3 H 15.237 2.374 -2.906 1.00 . A A . 11 PRO HB3 1 1
6 7997 1 1 11 PRO HD2 H 13.455 5.970 -2.462 1.00 . A A . 11 PRO HD2 1 1
6 7998 1 1 11 PRO HD3 H 14.842 5.576 -1.465 1.00 . A A . 11 PRO HD3 1 1
6 7999 1 1 11 PRO HG2 H 12.709 3.800 -2.341 1.00 . A A . 11 PRO HG2 1 1
6 8000 1 1 11 PRO HG3 H 14.032 3.435 -1.250 1.00 . A A . 11 PRO HG3 1 1
6 8001 1 1 11 PRO N N 15.139 5.275 -3.538 1.00 . A A . 11 PRO N 1 1
6 8002 1 1 11 PRO O O 13.183 3.604 -5.708 1.00 . A A . 11 PRO O 1 1
6 8003 1 1 12 ASP C C 14.056 4.010 -8.550 1.00 . A A . 12 ASP C 1 1
6 8004 1 1 12 ASP CA C 14.092 5.294 -7.719 1.00 . A A . 12 ASP CA 1 1
6 8005 1 1 12 ASP CB C 14.831 6.361 -8.529 1.00 . A A . 12 ASP CB 1 1
6 8006 1 1 12 ASP CG C 14.094 7.695 -8.665 1.00 . A A . 12 ASP CG 1 1
6 8007 1 1 12 ASP H H 15.632 5.519 -6.334 1.00 . A A . 12 ASP H 1 1
6 8008 1 1 12 ASP HA H 13.095 5.640 -7.443 1.00 . A A . 12 ASP HA 1 1
6 8009 1 1 12 ASP HB2 H 15.799 6.544 -8.063 1.00 . A A . 12 ASP HB2 1 1
6 8010 1 1 12 ASP HB3 H 15.026 5.968 -9.526 1.00 . A A . 12 ASP HB3 1 1
6 8011 1 1 12 ASP N N 14.767 5.033 -6.459 1.00 . A A . 12 ASP N 1 1
6 8012 1 1 12 ASP O O 15.101 3.447 -8.872 1.00 . A A . 12 ASP O 1 1
6 8013 1 1 12 ASP OD1 O 12.871 7.732 -8.870 1.00 . A A . 12 ASP OD1 1 1
6 8014 1 1 12 ASP OD2 O 14.838 8.743 -8.551 1.00 . A A . 12 ASP OD2 1 1
6 8015 1 1 13 ASP C C 11.369 2.497 -10.473 1.00 . A A . 13 ASP C 1 1
6 8016 1 1 13 ASP CA C 12.659 2.377 -9.659 1.00 . A A . 13 ASP CA 1 1
6 8017 1 1 13 ASP CB C 12.537 1.146 -8.758 1.00 . A A . 13 ASP CB 1 1
6 8018 1 1 13 ASP CG C 12.396 -0.185 -9.499 1.00 . A A . 13 ASP CG 1 1
6 8019 1 1 13 ASP H H 11.999 4.049 -8.605 1.00 . A A . 13 ASP H 1 1
6 8020 1 1 13 ASP HA H 13.545 2.308 -10.289 1.00 . A A . 13 ASP HA 1 1
6 8021 1 1 13 ASP HB2 H 13.416 1.096 -8.116 1.00 . A A . 13 ASP HB2 1 1
6 8022 1 1 13 ASP HB3 H 11.673 1.276 -8.107 1.00 . A A . 13 ASP HB3 1 1
6 8023 1 1 13 ASP N N 12.844 3.585 -8.872 1.00 . A A . 13 ASP N 1 1
6 8024 1 1 13 ASP O O 10.274 2.491 -9.913 1.00 . A A . 13 ASP O 1 1
6 8025 1 1 13 ASP OD1 O 13.424 -0.533 -10.196 1.00 . A A . 13 ASP OD1 1 1
6 8026 1 1 13 ASP OD2 O 11.357 -0.856 -9.414 1.00 . A A . 13 ASP OD2 1 1
6 8027 1 1 14 GLU C C 9.730 1.364 -12.867 1.00 . A A . 14 GLU C 1 1
6 8028 1 1 14 GLU CA C 10.405 2.724 -12.680 1.00 . A A . 14 GLU CA 1 1
6 8029 1 1 14 GLU CB C 10.830 3.315 -14.026 1.00 . A A . 14 GLU CB 1 1
6 8030 1 1 14 GLU CD C 10.258 5.083 -15.731 1.00 . A A . 14 GLU CD 1 1
6 8031 1 1 14 GLU CG C 9.717 4.181 -14.620 1.00 . A A . 14 GLU CG 1 1
6 8032 1 1 14 GLU H H 12.436 2.608 -12.230 1.00 . A A . 14 GLU H 1 1
6 8033 1 1 14 GLU HA H 9.720 3.414 -12.187 1.00 . A A . 14 GLU HA 1 1
6 8034 1 1 14 GLU HB2 H 11.731 3.914 -13.896 1.00 . A A . 14 GLU HB2 1 1
6 8035 1 1 14 GLU HB3 H 11.079 2.511 -14.718 1.00 . A A . 14 GLU HB3 1 1
6 8036 1 1 14 GLU HG2 H 8.927 3.543 -15.016 1.00 . A A . 14 GLU HG2 1 1
6 8037 1 1 14 GLU HG3 H 9.269 4.792 -13.836 1.00 . A A . 14 GLU HG3 1 1
6 8038 1 1 14 GLU N N 11.542 2.603 -11.782 1.00 . A A . 14 GLU N 1 1
6 8039 1 1 14 GLU O O 9.936 0.699 -13.880 1.00 . A A . 14 GLU O 1 1
6 8040 1 1 14 GLU OE1 O 10.539 4.478 -16.835 1.00 . A A . 14 GLU OE1 1 1
6 8041 1 1 14 GLU OE2 O 10.397 6.299 -15.530 1.00 . A A . 14 GLU OE2 1 1
6 8042 1 1 15 ASP C C 7.106 -0.264 -10.876 1.00 . A A . 15 ASP C 1 1
6 8043 1 1 15 ASP CA C 8.229 -0.276 -11.916 1.00 . A A . 15 ASP CA 1 1
6 8044 1 1 15 ASP CB C 9.165 -1.440 -11.586 1.00 . A A . 15 ASP CB 1 1
6 8045 1 1 15 ASP CG C 9.181 -2.570 -12.618 1.00 . A A . 15 ASP CG 1 1
6 8046 1 1 15 ASP H H 8.773 1.540 -11.052 1.00 . A A . 15 ASP H 1 1
6 8047 1 1 15 ASP HA H 7.852 -0.361 -12.935 1.00 . A A . 15 ASP HA 1 1
6 8048 1 1 15 ASP HB2 H 10.178 -1.053 -11.478 1.00 . A A . 15 ASP HB2 1 1
6 8049 1 1 15 ASP HB3 H 8.878 -1.856 -10.620 1.00 . A A . 15 ASP HB3 1 1
6 8050 1 1 15 ASP N N 8.936 0.992 -11.873 1.00 . A A . 15 ASP N 1 1
6 8051 1 1 15 ASP O O 7.127 0.538 -9.944 1.00 . A A . 15 ASP O 1 1
6 8052 1 1 15 ASP OD1 O 8.125 -3.045 -13.061 1.00 . A A . 15 ASP OD1 1 1
6 8053 1 1 15 ASP OD2 O 10.356 -2.967 -12.972 1.00 . A A . 15 ASP OD2 1 1
6 8054 1 1 16 CYS C C 5.384 -2.260 -9.059 1.00 . A A . 16 CYS C 1 1
6 8055 1 1 16 CYS CA C 5.023 -1.265 -10.163 1.00 . A A . 16 CYS CA 1 1
6 8056 1 1 16 CYS CB C 3.741 -1.667 -10.897 1.00 . A A . 16 CYS CB 1 1
6 8057 1 1 16 CYS H H 6.142 -1.811 -11.833 1.00 . A A . 16 CYS H 1 1
6 8058 1 1 16 CYS HA H 4.862 -0.270 -9.750 1.00 . A A . 16 CYS HA 1 1
6 8059 1 1 16 CYS HB2 H 3.950 -1.814 -11.956 1.00 . A A . 16 CYS HB2 1 1
6 8060 1 1 16 CYS HB3 H 3.374 -2.617 -10.509 1.00 . A A . 16 CYS HB3 1 1
6 8061 1 1 16 CYS HG H 1.477 -1.056 -11.250 1.00 . A A . 16 CYS HG 1 1
6 8062 1 1 16 CYS N N 6.152 -1.163 -11.072 1.00 . A A . 16 CYS N 1 1
6 8063 1 1 16 CYS O O 5.194 -1.977 -7.877 1.00 . A A . 16 CYS O 1 1
6 8064 1 1 16 CYS SG S 2.467 -0.371 -10.685 1.00 . A A . 16 CYS SG 1 1
6 8065 1 1 17 VAL C C 7.440 -5.256 -9.138 1.00 . A A . 17 VAL C 1 1
6 8066 1 1 17 VAL CA C 6.287 -4.444 -8.544 1.00 . A A . 17 VAL CA 1 1
6 8067 1 1 17 VAL CB C 5.074 -5.304 -8.182 1.00 . A A . 17 VAL CB 1 1
6 8068 1 1 17 VAL CG1 C 4.352 -5.790 -9.440 1.00 . A A . 17 VAL CG1 1 1
6 8069 1 1 17 VAL CG2 C 5.482 -6.481 -7.295 1.00 . A A . 17 VAL CG2 1 1
6 8070 1 1 17 VAL H H 6.049 -3.628 -10.446 1.00 . A A . 17 VAL H 1 1
6 8071 1 1 17 VAL HA H 6.636 -3.953 -7.636 1.00 . A A . 17 VAL HA 1 1
6 8072 1 1 17 VAL HB H 4.380 -4.683 -7.616 1.00 . A A . 17 VAL HB 1 1
6 8073 1 1 17 VAL HG11 H 4.449 -5.042 -10.227 1.00 . A A . 17 VAL HG11 1 1
6 8074 1 1 17 VAL HG12 H 4.795 -6.728 -9.774 1.00 . A A . 17 VAL HG12 1 1
6 8075 1 1 17 VAL HG13 H 3.297 -5.946 -9.216 1.00 . A A . 17 VAL HG13 1 1
6 8076 1 1 17 VAL HG21 H 4.960 -7.381 -7.621 1.00 . A A . 17 VAL HG21 1 1
6 8077 1 1 17 VAL HG22 H 6.558 -6.639 -7.371 1.00 . A A . 17 VAL HG22 1 1
6 8078 1 1 17 VAL HG23 H 5.220 -6.264 -6.259 1.00 . A A . 17 VAL HG23 1 1
6 8079 1 1 17 VAL N N 5.898 -3.406 -9.483 1.00 . A A . 17 VAL N 1 1
6 8080 1 1 17 VAL O O 8.515 -5.341 -8.546 1.00 . A A . 17 VAL O 1 1
6 8081 1 1 18 SER C C 8.791 -7.646 -10.009 1.00 . A A . 18 SER C 1 1
6 8082 1 1 18 SER CA C 8.179 -6.636 -10.982 1.00 . A A . 18 SER CA 1 1
6 8083 1 1 18 SER CB C 9.272 -5.754 -11.589 1.00 . A A . 18 SER CB 1 1
6 8084 1 1 18 SER H H 6.300 -5.761 -10.777 1.00 . A A . 18 SER H 1 1
6 8085 1 1 18 SER HA H 7.643 -7.151 -11.780 1.00 . A A . 18 SER HA 1 1
6 8086 1 1 18 SER HB2 H 9.862 -6.341 -12.293 1.00 . A A . 18 SER HB2 1 1
6 8087 1 1 18 SER HB3 H 8.811 -4.945 -12.156 1.00 . A A . 18 SER HB3 1 1
6 8088 1 1 18 SER HG H 11.053 -5.093 -10.960 1.00 . A A . 18 SER HG 1 1
6 8089 1 1 18 SER N N 7.177 -5.834 -10.301 1.00 . A A . 18 SER N 1 1
6 8090 1 1 18 SER O O 8.349 -7.758 -8.866 1.00 . A A . 18 SER O 1 1
6 8091 1 1 18 SER OG O 10.130 -5.206 -10.592 1.00 . A A . 18 SER OG 1 1
6 8092 1 1 19 GLU C C 11.176 -8.682 -8.499 1.00 . A A . 19 GLU C 1 1
6 8093 1 1 19 GLU CA C 10.475 -9.350 -9.684 1.00 . A A . 19 GLU CA 1 1
6 8094 1 1 19 GLU CB C 11.467 -10.160 -10.522 1.00 . A A . 19 GLU CB 1 1
6 8095 1 1 19 GLU CD C 12.063 -12.504 -11.234 1.00 . A A . 19 GLU CD 1 1
6 8096 1 1 19 GLU CG C 11.421 -11.642 -10.145 1.00 . A A . 19 GLU CG 1 1
6 8097 1 1 19 GLU H H 10.152 -8.257 -11.427 1.00 . A A . 19 GLU H 1 1
6 8098 1 1 19 GLU HA H 9.689 -10.013 -9.323 1.00 . A A . 19 GLU HA 1 1
6 8099 1 1 19 GLU HB2 H 11.235 -10.042 -11.580 1.00 . A A . 19 GLU HB2 1 1
6 8100 1 1 19 GLU HB3 H 12.475 -9.774 -10.372 1.00 . A A . 19 GLU HB3 1 1
6 8101 1 1 19 GLU HG2 H 11.942 -11.797 -9.200 1.00 . A A . 19 GLU HG2 1 1
6 8102 1 1 19 GLU HG3 H 10.387 -11.951 -9.994 1.00 . A A . 19 GLU HG3 1 1
6 8103 1 1 19 GLU N N 9.798 -8.354 -10.497 1.00 . A A . 19 GLU N 1 1
6 8104 1 1 19 GLU O O 11.465 -9.333 -7.496 1.00 . A A . 19 GLU O 1 1
6 8105 1 1 19 GLU OE1 O 13.296 -12.520 -11.367 1.00 . A A . 19 GLU OE1 1 1
6 8106 1 1 19 GLU OE2 O 11.232 -13.176 -11.958 1.00 . A A . 19 GLU OE2 1 1
6 8107 1 1 20 LYS C C 11.238 -6.664 -6.340 1.00 . A A . 20 LYS C 1 1
6 8108 1 1 20 LYS CA C 12.090 -6.627 -7.610 1.00 . A A . 20 LYS CA 1 1
6 8109 1 1 20 LYS CB C 12.404 -5.211 -8.098 1.00 . A A . 20 LYS CB 1 1
6 8110 1 1 20 LYS CD C 14.079 -4.386 -6.403 1.00 . A A . 20 LYS CD 1 1
6 8111 1 1 20 LYS CE C 15.565 -4.183 -6.102 1.00 . A A . 20 LYS CE 1 1
6 8112 1 1 20 LYS CG C 13.870 -4.856 -7.844 1.00 . A A . 20 LYS CG 1 1
6 8113 1 1 20 LYS H H 11.190 -6.868 -9.473 1.00 . A A . 20 LYS H 1 1
6 8114 1 1 20 LYS HA H 13.042 -7.115 -7.401 1.00 . A A . 20 LYS HA 1 1
6 8115 1 1 20 LYS HB2 H 12.187 -5.133 -9.164 1.00 . A A . 20 LYS HB2 1 1
6 8116 1 1 20 LYS HB3 H 11.759 -4.495 -7.589 1.00 . A A . 20 LYS HB3 1 1
6 8117 1 1 20 LYS HD2 H 13.541 -3.452 -6.240 1.00 . A A . 20 LYS HD2 1 1
6 8118 1 1 20 LYS HD3 H 13.661 -5.119 -5.713 1.00 . A A . 20 LYS HD3 1 1
6 8119 1 1 20 LYS HE2 H 16.120 -5.085 -6.359 1.00 . A A . 20 LYS HE2 1 1
6 8120 1 1 20 LYS HE3 H 15.961 -3.378 -6.721 1.00 . A A . 20 LYS HE3 1 1
6 8121 1 1 20 LYS HG2 H 14.498 -5.726 -8.041 1.00 . A A . 20 LYS HG2 1 1
6 8122 1 1 20 LYS HG3 H 14.184 -4.074 -8.535 1.00 . A A . 20 LYS HG3 1 1
6 8123 1 1 20 LYS HZ1 H 15.730 -2.863 -4.498 1.00 . A A . 20 LYS HZ1 1 1
6 8124 1 1 20 LYS HZ2 H 15.056 -4.287 -4.084 1.00 . A A . 20 LYS HZ2 1 1
6 8125 1 1 20 LYS HZ3 H 16.661 -4.205 -4.390 1.00 . A A . 20 LYS HZ3 1 1
6 8126 1 1 20 LYS N N 11.429 -7.390 -8.654 1.00 . A A . 20 LYS N 1 1
6 8127 1 1 20 LYS NZ N 15.765 -3.862 -4.671 1.00 . A A . 20 LYS NZ 1 1
6 8128 1 1 20 LYS O O 11.619 -7.287 -5.350 1.00 . A A . 20 LYS O 1 1
6 8129 1 1 21 LEU C C 8.713 -7.352 -4.946 1.00 . A A . 21 LEU C 1 1
6 8130 1 1 21 LEU CA C 9.190 -5.937 -5.277 1.00 . A A . 21 LEU CA 1 1
6 8131 1 1 21 LEU CB C 8.052 -4.952 -5.549 1.00 . A A . 21 LEU CB 1 1
6 8132 1 1 21 LEU CD1 C 7.304 -2.623 -4.935 1.00 . A A . 21 LEU CD1 1 1
6 8133 1 1 21 LEU CD2 C 6.611 -4.603 -3.509 1.00 . A A . 21 LEU CD2 1 1
6 8134 1 1 21 LEU CG C 7.697 -4.002 -4.403 1.00 . A A . 21 LEU CG 1 1
6 8135 1 1 21 LEU H H 9.797 -5.485 -7.218 1.00 . A A . 21 LEU H 1 1
6 8136 1 1 21 LEU HA H 9.751 -5.553 -4.425 1.00 . A A . 21 LEU HA 1 1
6 8137 1 1 21 LEU HB2 H 8.315 -4.354 -6.421 1.00 . A A . 21 LEU HB2 1 1
6 8138 1 1 21 LEU HB3 H 7.160 -5.522 -5.811 1.00 . A A . 21 LEU HB3 1 1
6 8139 1 1 21 LEU HD11 H 7.903 -1.858 -4.442 1.00 . A A . 21 LEU HD11 1 1
6 8140 1 1 21 LEU HD12 H 7.479 -2.585 -6.010 1.00 . A A . 21 LEU HD12 1 1
6 8141 1 1 21 LEU HD13 H 6.248 -2.444 -4.733 1.00 . A A . 21 LEU HD13 1 1
6 8142 1 1 21 LEU HD21 H 6.088 -5.391 -4.051 1.00 . A A . 21 LEU HD21 1 1
6 8143 1 1 21 LEU HD22 H 7.069 -5.022 -2.612 1.00 . A A . 21 LEU HD22 1 1
6 8144 1 1 21 LEU HD23 H 5.902 -3.825 -3.225 1.00 . A A . 21 LEU HD23 1 1
6 8145 1 1 21 LEU HG H 8.585 -3.867 -3.784 1.00 . A A . 21 LEU HG 1 1
6 8146 1 1 21 LEU N N 10.100 -5.989 -6.409 1.00 . A A . 21 LEU N 1 1
6 8147 1 1 21 LEU O O 8.714 -7.756 -3.784 1.00 . A A . 21 LEU O 1 1
6 8148 1 1 22 LEU C C 8.780 -10.186 -4.883 1.00 . A A . 22 LEU C 1 1
6 8149 1 1 22 LEU CA C 7.839 -9.430 -5.823 1.00 . A A . 22 LEU CA 1 1
6 8150 1 1 22 LEU CB C 7.658 -10.103 -7.184 1.00 . A A . 22 LEU CB 1 1
6 8151 1 1 22 LEU CD1 C 5.427 -11.237 -7.493 1.00 . A A . 22 LEU CD1 1 1
6 8152 1 1 22 LEU CD2 C 7.567 -12.439 -8.131 1.00 . A A . 22 LEU CD2 1 1
6 8153 1 1 22 LEU CG C 6.910 -11.438 -7.178 1.00 . A A . 22 LEU CG 1 1
6 8154 1 1 22 LEU H H 8.320 -7.732 -6.930 1.00 . A A . 22 LEU H 1 1
6 8155 1 1 22 LEU HA H 6.855 -9.376 -5.356 1.00 . A A . 22 LEU HA 1 1
6 8156 1 1 22 LEU HB2 H 7.126 -9.414 -7.841 1.00 . A A . 22 LEU HB2 1 1
6 8157 1 1 22 LEU HB3 H 8.643 -10.263 -7.622 1.00 . A A . 22 LEU HB3 1 1
6 8158 1 1 22 LEU HD11 H 4.828 -11.543 -6.634 1.00 . A A . 22 LEU HD11 1 1
6 8159 1 1 22 LEU HD12 H 5.240 -10.185 -7.709 1.00 . A A . 22 LEU HD12 1 1
6 8160 1 1 22 LEU HD13 H 5.154 -11.840 -8.359 1.00 . A A . 22 LEU HD13 1 1
6 8161 1 1 22 LEU HD21 H 6.935 -13.322 -8.223 1.00 . A A . 22 LEU HD21 1 1
6 8162 1 1 22 LEU HD22 H 7.694 -11.979 -9.111 1.00 . A A . 22 LEU HD22 1 1
6 8163 1 1 22 LEU HD23 H 8.542 -12.729 -7.738 1.00 . A A . 22 LEU HD23 1 1
6 8164 1 1 22 LEU HG H 6.972 -11.860 -6.175 1.00 . A A . 22 LEU HG 1 1
6 8165 1 1 22 LEU N N 8.317 -8.068 -5.988 1.00 . A A . 22 LEU N 1 1
6 8166 1 1 22 LEU O O 8.400 -10.535 -3.766 1.00 . A A . 22 LEU O 1 1
6 8167 1 1 23 ARG C C 11.086 -10.526 -3.183 1.00 . A A . 23 ARG C 1 1
6 8168 1 1 23 ARG CA C 10.989 -11.125 -4.587 1.00 . A A . 23 ARG CA 1 1
6 8169 1 1 23 ARG CB C 12.363 -11.060 -5.258 1.00 . A A . 23 ARG CB 1 1
6 8170 1 1 23 ARG CD C 14.410 -11.698 -3.931 1.00 . A A . 23 ARG CD 1 1
6 8171 1 1 23 ARG CG C 13.256 -12.212 -4.794 1.00 . A A . 23 ARG CG 1 1
6 8172 1 1 23 ARG CZ C 15.841 -12.728 -2.158 1.00 . A A . 23 ARG CZ 1 1
6 8173 1 1 23 ARG H H 10.292 -10.130 -6.279 1.00 . A A . 23 ARG H 1 1
6 8174 1 1 23 ARG HA H 10.635 -12.156 -4.551 1.00 . A A . 23 ARG HA 1 1
6 8175 1 1 23 ARG HB2 H 12.245 -11.100 -6.341 1.00 . A A . 23 ARG HB2 1 1
6 8176 1 1 23 ARG HB3 H 12.841 -10.108 -5.025 1.00 . A A . 23 ARG HB3 1 1
6 8177 1 1 23 ARG HD2 H 15.308 -11.589 -4.539 1.00 . A A . 23 ARG HD2 1 1
6 8178 1 1 23 ARG HD3 H 14.169 -10.710 -3.538 1.00 . A A . 23 ARG HD3 1 1
6 8179 1 1 23 ARG HE H 13.921 -13.241 -2.532 1.00 . A A . 23 ARG HE 1 1
6 8180 1 1 23 ARG HG2 H 12.663 -12.929 -4.225 1.00 . A A . 23 ARG HG2 1 1
6 8181 1 1 23 ARG HG3 H 13.652 -12.742 -5.660 1.00 . A A . 23 ARG HG3 1 1
6 8182 1 1 23 ARG HH11 H 16.783 -11.277 -3.244 1.00 . A A . 23 ARG HH11 1 1
6 8183 1 1 23 ARG HH12 H 17.748 -12.011 -2.006 1.00 . A A . 23 ARG HH12 1 1
6 8184 1 1 23 ARG HH21 H 15.185 -14.187 -0.929 1.00 . A A . 23 ARG HH21 1 1
6 8185 1 1 23 ARG HH22 H 16.825 -13.679 -0.682 1.00 . A A . 23 ARG HH22 1 1
6 8186 1 1 23 ARG N N 9.991 -10.417 -5.370 1.00 . A A . 23 ARG N 1 1
6 8187 1 1 23 ARG NE N 14.666 -12.637 -2.816 1.00 . A A . 23 ARG NE 1 1
6 8188 1 1 23 ARG NH1 N 16.880 -11.937 -2.499 1.00 . A A . 23 ARG NH1 1 1
6 8189 1 1 23 ARG NH2 N 15.959 -13.603 -1.176 1.00 . A A . 23 ARG NH2 1 1
6 8190 1 1 23 ARG O O 11.104 -11.256 -2.193 1.00 . A A . 23 ARG O 1 1
6 8191 1 1 24 LYS C C 10.282 -9.135 -0.868 1.00 . A A . 24 LYS C 1 1
6 8192 1 1 24 LYS CA C 11.242 -8.498 -1.875 1.00 . A A . 24 LYS CA 1 1
6 8193 1 1 24 LYS CB C 11.013 -6.998 -2.078 1.00 . A A . 24 LYS CB 1 1
6 8194 1 1 24 LYS CD C 11.737 -4.717 -1.283 1.00 . A A . 24 LYS CD 1 1
6 8195 1 1 24 LYS CE C 12.571 -3.971 -0.239 1.00 . A A . 24 LYS CE 1 1
6 8196 1 1 24 LYS CG C 11.585 -6.193 -0.909 1.00 . A A . 24 LYS CG 1 1
6 8197 1 1 24 LYS H H 11.132 -8.617 -3.952 1.00 . A A . 24 LYS H 1 1
6 8198 1 1 24 LYS HA H 12.260 -8.621 -1.507 1.00 . A A . 24 LYS HA 1 1
6 8199 1 1 24 LYS HB2 H 11.482 -6.678 -3.009 1.00 . A A . 24 LYS HB2 1 1
6 8200 1 1 24 LYS HB3 H 9.946 -6.799 -2.174 1.00 . A A . 24 LYS HB3 1 1
6 8201 1 1 24 LYS HD2 H 12.211 -4.633 -2.260 1.00 . A A . 24 LYS HD2 1 1
6 8202 1 1 24 LYS HD3 H 10.753 -4.256 -1.365 1.00 . A A . 24 LYS HD3 1 1
6 8203 1 1 24 LYS HE2 H 12.302 -4.311 0.761 1.00 . A A . 24 LYS HE2 1 1
6 8204 1 1 24 LYS HE3 H 13.628 -4.199 -0.379 1.00 . A A . 24 LYS HE3 1 1
6 8205 1 1 24 LYS HG2 H 10.929 -6.287 -0.043 1.00 . A A . 24 LYS HG2 1 1
6 8206 1 1 24 LYS HG3 H 12.554 -6.601 -0.621 1.00 . A A . 24 LYS HG3 1 1
6 8207 1 1 24 LYS HZ1 H 13.051 -1.984 0.163 1.00 . A A . 24 LYS HZ1 1 1
6 8208 1 1 24 LYS HZ2 H 12.393 -2.193 -1.311 1.00 . A A . 24 LYS HZ2 1 1
6 8209 1 1 24 LYS HZ3 H 11.451 -2.296 0.023 1.00 . A A . 24 LYS HZ3 1 1
6 8210 1 1 24 LYS N N 11.147 -9.203 -3.141 1.00 . A A . 24 LYS N 1 1
6 8211 1 1 24 LYS NZ N 12.354 -2.512 -0.349 1.00 . A A . 24 LYS NZ 1 1
6 8212 1 1 24 LYS O O 10.685 -9.496 0.237 1.00 . A A . 24 LYS O 1 1
6 8213 1 1 25 THR C C 6.954 -10.555 -1.281 1.00 . A A . 25 THR C 1 1
6 8214 1 1 25 THR CA C 8.010 -9.842 -0.434 1.00 . A A . 25 THR CA 1 1
6 8215 1 1 25 THR CB C 7.434 -8.732 0.448 1.00 . A A . 25 THR CB 1 1
6 8216 1 1 25 THR CG2 C 6.164 -9.168 1.182 1.00 . A A . 25 THR CG2 1 1
6 8217 1 1 25 THR H H 8.711 -8.958 -2.186 1.00 . A A . 25 THR H 1 1
6 8218 1 1 25 THR HA H 8.480 -10.598 0.194 1.00 . A A . 25 THR HA 1 1
6 8219 1 1 25 THR HB H 7.257 -7.826 -0.132 1.00 . A A . 25 THR HB 1 1
6 8220 1 1 25 THR HG1 H 9.101 -7.923 1.203 1.00 . A A . 25 THR HG1 1 1
6 8221 1 1 25 THR HG21 H 5.993 -10.231 1.012 1.00 . A A . 25 THR HG21 1 1
6 8222 1 1 25 THR HG22 H 6.281 -8.984 2.250 1.00 . A A . 25 THR HG22 1 1
6 8223 1 1 25 THR HG23 H 5.314 -8.598 0.806 1.00 . A A . 25 THR HG23 1 1
6 8224 1 1 25 THR N N 9.030 -9.254 -1.286 1.00 . A A . 25 THR N 1 1
6 8225 1 1 25 THR O O 6.374 -9.959 -2.188 1.00 . A A . 25 THR O 1 1
6 8226 1 1 25 THR OG1 O 8.398 -8.577 1.485 1.00 . A A . 25 THR OG1 1 1
6 8227 1 1 26 ARG C C 5.702 -14.035 -1.095 1.00 . A A . 26 ARG C 1 1
6 8228 1 1 26 ARG CA C 5.760 -12.621 -1.676 1.00 . A A . 26 ARG CA 1 1
6 8229 1 1 26 ARG CB C 6.104 -12.702 -3.164 1.00 . A A . 26 ARG CB 1 1
6 8230 1 1 26 ARG CD C 7.271 -14.628 -4.299 1.00 . A A . 26 ARG CD 1 1
6 8231 1 1 26 ARG CG C 7.440 -13.416 -3.380 1.00 . A A . 26 ARG CG 1 1
6 8232 1 1 26 ARG CZ C 8.662 -16.614 -4.912 1.00 . A A . 26 ARG CZ 1 1
6 8233 1 1 26 ARG H H 7.212 -12.297 -0.217 1.00 . A A . 26 ARG H 1 1
6 8234 1 1 26 ARG HA H 4.814 -12.099 -1.534 1.00 . A A . 26 ARG HA 1 1
6 8235 1 1 26 ARG HB2 H 5.314 -13.232 -3.695 1.00 . A A . 26 ARG HB2 1 1
6 8236 1 1 26 ARG HB3 H 6.153 -11.697 -3.585 1.00 . A A . 26 ARG HB3 1 1
6 8237 1 1 26 ARG HD2 H 6.488 -15.281 -3.913 1.00 . A A . 26 ARG HD2 1 1
6 8238 1 1 26 ARG HD3 H 6.954 -14.302 -5.290 1.00 . A A . 26 ARG HD3 1 1
6 8239 1 1 26 ARG HE H 9.376 -14.926 -4.057 1.00 . A A . 26 ARG HE 1 1
6 8240 1 1 26 ARG HG2 H 8.161 -12.724 -3.815 1.00 . A A . 26 ARG HG2 1 1
6 8241 1 1 26 ARG HG3 H 7.844 -13.737 -2.420 1.00 . A A . 26 ARG HG3 1 1
6 8242 1 1 26 ARG HH11 H 6.678 -16.824 -5.352 1.00 . A A . 26 ARG HH11 1 1
6 8243 1 1 26 ARG HH12 H 7.670 -18.183 -5.764 1.00 . A A . 26 ARG HH12 1 1
6 8244 1 1 26 ARG HH21 H 10.652 -16.698 -4.597 1.00 . A A . 26 ARG HH21 1 1
6 8245 1 1 26 ARG HH22 H 9.949 -18.104 -5.329 1.00 . A A . 26 ARG HH22 1 1
6 8246 1 1 26 ARG N N 6.736 -11.820 -0.956 1.00 . A A . 26 ARG N 1 1
6 8247 1 1 26 ARG NE N 8.547 -15.372 -4.395 1.00 . A A . 26 ARG NE 1 1
6 8248 1 1 26 ARG NH1 N 7.576 -17.263 -5.383 1.00 . A A . 26 ARG NH1 1 1
6 8249 1 1 26 ARG NH2 N 9.852 -17.184 -4.948 1.00 . A A . 26 ARG NH2 1 1
6 8250 1 1 26 ARG O O 6.175 -14.985 -1.717 1.00 . A A . 26 ARG O 1 1
6 8251 1 1 27 GLU C C 4.201 -15.255 2.062 1.00 . A A . 27 GLU C 1 1
6 8252 1 1 27 GLU CA C 4.992 -15.413 0.762 1.00 . A A . 27 GLU CA 1 1
6 8253 1 1 27 GLU CB C 6.367 -16.030 1.028 1.00 . A A . 27 GLU CB 1 1
6 8254 1 1 27 GLU CD C 7.925 -17.917 0.417 1.00 . A A . 27 GLU CD 1 1
6 8255 1 1 27 GLU CG C 6.480 -17.413 0.384 1.00 . A A . 27 GLU CG 1 1
6 8256 1 1 27 GLU H H 4.737 -13.352 0.590 1.00 . A A . 27 GLU H 1 1
6 8257 1 1 27 GLU HA H 4.442 -16.050 0.069 1.00 . A A . 27 GLU HA 1 1
6 8258 1 1 27 GLU HB2 H 7.145 -15.376 0.634 1.00 . A A . 27 GLU HB2 1 1
6 8259 1 1 27 GLU HB3 H 6.532 -16.111 2.102 1.00 . A A . 27 GLU HB3 1 1
6 8260 1 1 27 GLU HG2 H 5.834 -18.117 0.908 1.00 . A A . 27 GLU HG2 1 1
6 8261 1 1 27 GLU HG3 H 6.131 -17.368 -0.648 1.00 . A A . 27 GLU HG3 1 1
6 8262 1 1 27 GLU N N 5.118 -14.130 0.091 1.00 . A A . 27 GLU N 1 1
6 8263 1 1 27 GLU O O 3.920 -14.137 2.491 1.00 . A A . 27 GLU O 1 1
6 8264 1 1 27 GLU OE1 O 8.727 -17.558 -0.458 1.00 . A A . 27 GLU OE1 1 1
6 8265 1 1 27 GLU OE2 O 8.204 -18.708 1.397 1.00 . A A . 27 GLU OE2 1 1
6 8266 1 1 28 SER C C 1.632 -16.127 3.613 1.00 . A A . 28 SER C 1 1
6 8267 1 1 28 SER CA C 3.112 -16.395 3.897 1.00 . A A . 28 SER CA 1 1
6 8268 1 1 28 SER CB C 3.661 -15.356 4.876 1.00 . A A . 28 SER CB 1 1
6 8269 1 1 28 SER H H 4.098 -17.298 2.299 1.00 . A A . 28 SER H 1 1
6 8270 1 1 28 SER HA H 3.246 -17.393 4.314 1.00 . A A . 28 SER HA 1 1
6 8271 1 1 28 SER HB2 H 4.561 -14.904 4.458 1.00 . A A . 28 SER HB2 1 1
6 8272 1 1 28 SER HB3 H 2.932 -14.555 5.002 1.00 . A A . 28 SER HB3 1 1
6 8273 1 1 28 SER HG H 4.819 -16.440 6.096 1.00 . A A . 28 SER HG 1 1
6 8274 1 1 28 SER N N 3.865 -16.392 2.654 1.00 . A A . 28 SER N 1 1
6 8275 1 1 28 SER O O 1.268 -15.753 2.499 1.00 . A A . 28 SER O 1 1
6 8276 1 1 28 SER OG O 3.963 -15.926 6.146 1.00 . A A . 28 SER OG 1 1
6 8277 1 1 29 PRO C C -0.964 -14.624 4.528 1.00 . A A . 29 PRO C 1 1
6 8278 1 1 29 PRO CA C -0.633 -16.118 4.541 1.00 . A A . 29 PRO CA 1 1
6 8279 1 1 29 PRO CB C -1.247 -16.852 5.723 1.00 . A A . 29 PRO CB 1 1
6 8280 1 1 29 PRO CD C 1.194 -16.776 6.000 1.00 . A A . 29 PRO CD 1 1
6 8281 1 1 29 PRO CG C -0.116 -17.057 6.718 1.00 . A A . 29 PRO CG 1 1
6 8282 1 1 29 PRO HA H -0.964 -16.479 3.669 1.00 . A A . 29 PRO HA 1 1
6 8283 1 1 29 PRO HB2 H -2.056 -16.272 6.165 1.00 . A A . 29 PRO HB2 1 1
6 8284 1 1 29 PRO HB3 H -1.671 -17.806 5.412 1.00 . A A . 29 PRO HB3 1 1
6 8285 1 1 29 PRO HD2 H 1.772 -16.010 6.516 1.00 . A A . 29 PRO HD2 1 1
6 8286 1 1 29 PRO HD3 H 1.818 -17.668 5.952 1.00 . A A . 29 PRO HD3 1 1
6 8287 1 1 29 PRO HG2 H -0.234 -16.390 7.572 1.00 . A A . 29 PRO HG2 1 1
6 8288 1 1 29 PRO HG3 H -0.129 -18.076 7.105 1.00 . A A . 29 PRO HG3 1 1
6 8289 1 1 29 PRO N N 0.798 -16.334 4.667 1.00 . A A . 29 PRO N 1 1
6 8290 1 1 29 PRO O O -0.288 -13.830 5.180 1.00 . A A . 29 PRO O 1 1
6 8291 1 1 30 LEU C C -3.619 -12.668 4.608 1.00 . A A . 30 LEU C 1 1
6 8292 1 1 30 LEU CA C -2.432 -12.903 3.673 1.00 . A A . 30 LEU CA 1 1
6 8293 1 1 30 LEU CB C -2.718 -12.542 2.214 1.00 . A A . 30 LEU CB 1 1
6 8294 1 1 30 LEU CD1 C -2.816 -10.047 2.567 1.00 . A A . 30 LEU CD1 1 1
6 8295 1 1 30 LEU CD2 C -0.670 -11.138 1.770 1.00 . A A . 30 LEU CD2 1 1
6 8296 1 1 30 LEU CG C -2.199 -11.180 1.746 1.00 . A A . 30 LEU CG 1 1
6 8297 1 1 30 LEU H H -2.548 -14.940 3.252 1.00 . A A . 30 LEU H 1 1
6 8298 1 1 30 LEU HA H -1.602 -12.278 4.003 1.00 . A A . 30 LEU HA 1 1
6 8299 1 1 30 LEU HB2 H -2.283 -13.312 1.577 1.00 . A A . 30 LEU HB2 1 1
6 8300 1 1 30 LEU HB3 H -3.796 -12.570 2.058 1.00 . A A . 30 LEU HB3 1 1
6 8301 1 1 30 LEU HD11 H -2.915 -9.158 1.944 1.00 . A A . 30 LEU HD11 1 1
6 8302 1 1 30 LEU HD12 H -3.801 -10.351 2.924 1.00 . A A . 30 LEU HD12 1 1
6 8303 1 1 30 LEU HD13 H -2.174 -9.824 3.419 1.00 . A A . 30 LEU HD13 1 1
6 8304 1 1 30 LEU HD21 H -0.327 -10.972 2.791 1.00 . A A . 30 LEU HD21 1 1
6 8305 1 1 30 LEU HD22 H -0.275 -12.086 1.404 1.00 . A A . 30 LEU HD22 1 1
6 8306 1 1 30 LEU HD23 H -0.319 -10.328 1.132 1.00 . A A . 30 LEU HD23 1 1
6 8307 1 1 30 LEU HG H -2.509 -11.034 0.711 1.00 . A A . 30 LEU HG 1 1
6 8308 1 1 30 LEU N N -2.004 -14.287 3.779 1.00 . A A . 30 LEU N 1 1
6 8309 1 1 30 LEU O O -3.916 -11.529 4.966 1.00 . A A . 30 LEU O 1 1
6 8310 1 1 31 VAL C C -5.039 -12.889 7.114 1.00 . A A . 31 VAL C 1 1
6 8311 1 1 31 VAL CA C -5.414 -13.690 5.866 1.00 . A A . 31 VAL CA 1 1
6 8312 1 1 31 VAL CB C -5.916 -15.099 6.189 1.00 . A A . 31 VAL CB 1 1
6 8313 1 1 31 VAL CG1 C -6.302 -15.219 7.665 1.00 . A A . 31 VAL CG1 1 1
6 8314 1 1 31 VAL CG2 C -7.087 -15.486 5.283 1.00 . A A . 31 VAL CG2 1 1
6 8315 1 1 31 VAL H H -4.018 -14.686 4.683 1.00 . A A . 31 VAL H 1 1
6 8316 1 1 31 VAL HA H -6.207 -13.163 5.336 1.00 . A A . 31 VAL HA 1 1
6 8317 1 1 31 VAL HB H -5.101 -15.797 5.999 1.00 . A A . 31 VAL HB 1 1
6 8318 1 1 31 VAL HG11 H -6.766 -14.289 7.995 1.00 . A A . 31 VAL HG11 1 1
6 8319 1 1 31 VAL HG12 H -7.007 -16.041 7.791 1.00 . A A . 31 VAL HG12 1 1
6 8320 1 1 31 VAL HG13 H -5.410 -15.411 8.260 1.00 . A A . 31 VAL HG13 1 1
6 8321 1 1 31 VAL HG21 H -7.090 -14.845 4.401 1.00 . A A . 31 VAL HG21 1 1
6 8322 1 1 31 VAL HG22 H -6.981 -16.526 4.976 1.00 . A A . 31 VAL HG22 1 1
6 8323 1 1 31 VAL HG23 H -8.024 -15.360 5.826 1.00 . A A . 31 VAL HG23 1 1
6 8324 1 1 31 VAL N N -4.266 -13.763 4.979 1.00 . A A . 31 VAL N 1 1
6 8325 1 1 31 VAL O O -5.753 -11.965 7.501 1.00 . A A . 31 VAL O 1 1
6 8326 1 1 32 PRO C C -2.804 -11.247 8.579 1.00 . A A . 32 PRO C 1 1
6 8327 1 1 32 PRO CA C -3.410 -12.609 8.921 1.00 . A A . 32 PRO CA 1 1
6 8328 1 1 32 PRO CB C -2.404 -13.569 9.535 1.00 . A A . 32 PRO CB 1 1
6 8329 1 1 32 PRO CD C -3.017 -14.370 7.294 1.00 . A A . 32 PRO CD 1 1
6 8330 1 1 32 PRO CG C -2.013 -14.530 8.424 1.00 . A A . 32 PRO CG 1 1
6 8331 1 1 32 PRO HA H -4.171 -12.422 9.542 1.00 . A A . 32 PRO HA 1 1
6 8332 1 1 32 PRO HB2 H -1.533 -13.034 9.913 1.00 . A A . 32 PRO HB2 1 1
6 8333 1 1 32 PRO HB3 H -2.840 -14.104 10.379 1.00 . A A . 32 PRO HB3 1 1
6 8334 1 1 32 PRO HD2 H -2.521 -14.132 6.354 1.00 . A A . 32 PRO HD2 1 1
6 8335 1 1 32 PRO HD3 H -3.582 -15.289 7.133 1.00 . A A . 32 PRO HD3 1 1
6 8336 1 1 32 PRO HG2 H -1.004 -14.316 8.071 1.00 . A A . 32 PRO HG2 1 1
6 8337 1 1 32 PRO HG3 H -2.011 -15.557 8.791 1.00 . A A . 32 PRO HG3 1 1
6 8338 1 1 32 PRO N N -3.889 -13.281 7.725 1.00 . A A . 32 PRO N 1 1
6 8339 1 1 32 PRO O O -3.385 -10.209 8.893 1.00 . A A . 32 PRO O 1 1
6 8340 1 1 33 ILE C C -1.962 -9.089 6.960 1.00 . A A . 33 ILE C 1 1
6 8341 1 1 33 ILE CA C -0.954 -10.076 7.552 1.00 . A A . 33 ILE CA 1 1
6 8342 1 1 33 ILE CB C 0.214 -10.396 6.618 1.00 . A A . 33 ILE CB 1 1
6 8343 1 1 33 ILE CD1 C 2.210 -11.908 6.319 1.00 . A A . 33 ILE CD1 1 1
6 8344 1 1 33 ILE CG1 C 1.266 -11.252 7.328 1.00 . A A . 33 ILE CG1 1 1
6 8345 1 1 33 ILE CG2 C 0.816 -9.117 6.033 1.00 . A A . 33 ILE CG2 1 1
6 8346 1 1 33 ILE H H -1.179 -12.142 7.689 1.00 . A A . 33 ILE H 1 1
6 8347 1 1 33 ILE HA H -0.532 -9.637 8.457 1.00 . A A . 33 ILE HA 1 1
6 8348 1 1 33 ILE HB H -0.168 -10.983 5.783 1.00 . A A . 33 ILE HB 1 1
6 8349 1 1 33 ILE HD11 H 3.243 -11.735 6.623 1.00 . A A . 33 ILE HD11 1 1
6 8350 1 1 33 ILE HD12 H 2.017 -12.980 6.284 1.00 . A A . 33 ILE HD12 1 1
6 8351 1 1 33 ILE HD13 H 2.045 -11.477 5.332 1.00 . A A . 33 ILE HD13 1 1
6 8352 1 1 33 ILE HG12 H 1.838 -10.632 8.018 1.00 . A A . 33 ILE HG12 1 1
6 8353 1 1 33 ILE HG13 H 0.773 -12.020 7.923 1.00 . A A . 33 ILE HG13 1 1
6 8354 1 1 33 ILE HG21 H 1.833 -9.316 5.694 1.00 . A A . 33 ILE HG21 1 1
6 8355 1 1 33 ILE HG22 H 0.211 -8.783 5.190 1.00 . A A . 33 ILE HG22 1 1
6 8356 1 1 33 ILE HG23 H 0.833 -8.341 6.798 1.00 . A A . 33 ILE HG23 1 1
6 8357 1 1 33 ILE N N -1.645 -11.294 7.940 1.00 . A A . 33 ILE N 1 1
6 8358 1 1 33 ILE O O -1.806 -7.877 7.101 1.00 . A A . 33 ILE O 1 1
6 8359 1 1 34 GLY C C -4.907 -8.193 6.759 1.00 . A A . 34 GLY C 1 1
6 8360 1 1 34 GLY CA C -4.008 -8.829 5.697 1.00 . A A . 34 GLY CA 1 1
6 8361 1 1 34 GLY H H -3.094 -10.632 6.201 1.00 . A A . 34 GLY H 1 1
6 8362 1 1 34 GLY HA2 H -3.548 -8.050 5.089 1.00 . A A . 34 GLY HA2 1 1
6 8363 1 1 34 GLY HA3 H -4.610 -9.443 5.026 1.00 . A A . 34 GLY HA3 1 1
6 8364 1 1 34 GLY N N -2.974 -9.645 6.311 1.00 . A A . 34 GLY N 1 1
6 8365 1 1 34 GLY O O -5.104 -6.978 6.763 1.00 . A A . 34 GLY O 1 1
6 8366 1 1 35 LEU C C -5.625 -7.422 9.439 1.00 . A A . 35 LEU C 1 1
6 8367 1 1 35 LEU CA C -6.302 -8.576 8.697 1.00 . A A . 35 LEU CA 1 1
6 8368 1 1 35 LEU CB C -6.705 -9.740 9.605 1.00 . A A . 35 LEU CB 1 1
6 8369 1 1 35 LEU CD1 C -9.189 -9.871 9.190 1.00 . A A . 35 LEU CD1 1 1
6 8370 1 1 35 LEU CD2 C -8.227 -10.610 11.418 1.00 . A A . 35 LEU CD2 1 1
6 8371 1 1 35 LEU CG C -8.095 -9.647 10.237 1.00 . A A . 35 LEU CG 1 1
6 8372 1 1 35 LEU H H -5.263 -10.027 7.622 1.00 . A A . 35 LEU H 1 1
6 8373 1 1 35 LEU HA H -7.213 -8.201 8.231 1.00 . A A . 35 LEU HA 1 1
6 8374 1 1 35 LEU HB2 H -6.651 -10.662 9.027 1.00 . A A . 35 LEU HB2 1 1
6 8375 1 1 35 LEU HB3 H -5.969 -9.822 10.405 1.00 . A A . 35 LEU HB3 1 1
6 8376 1 1 35 LEU HD11 H -9.983 -10.481 9.620 1.00 . A A . 35 LEU HD11 1 1
6 8377 1 1 35 LEU HD12 H -9.597 -8.909 8.879 1.00 . A A . 35 LEU HD12 1 1
6 8378 1 1 35 LEU HD13 H -8.765 -10.382 8.326 1.00 . A A . 35 LEU HD13 1 1
6 8379 1 1 35 LEU HD21 H -9.021 -11.328 11.215 1.00 . A A . 35 LEU HD21 1 1
6 8380 1 1 35 LEU HD22 H -7.285 -11.141 11.560 1.00 . A A . 35 LEU HD22 1 1
6 8381 1 1 35 LEU HD23 H -8.467 -10.048 12.320 1.00 . A A . 35 LEU HD23 1 1
6 8382 1 1 35 LEU HG H -8.226 -8.638 10.628 1.00 . A A . 35 LEU HG 1 1
6 8383 1 1 35 LEU N N -5.428 -9.041 7.633 1.00 . A A . 35 LEU N 1 1
6 8384 1 1 35 LEU O O -6.244 -6.388 9.682 1.00 . A A . 35 LEU O 1 1
6 8385 1 1 36 GLY C C -3.433 -5.367 9.640 1.00 . A A . 36 GLY C 1 1
6 8386 1 1 36 GLY CA C -3.595 -6.630 10.489 1.00 . A A . 36 GLY CA 1 1
6 8387 1 1 36 GLY H H -3.866 -8.484 9.578 1.00 . A A . 36 GLY H 1 1
6 8388 1 1 36 GLY HA2 H -4.093 -6.382 11.426 1.00 . A A . 36 GLY HA2 1 1
6 8389 1 1 36 GLY HA3 H -2.613 -7.028 10.745 1.00 . A A . 36 GLY HA3 1 1
6 8390 1 1 36 GLY N N -4.363 -7.639 9.779 1.00 . A A . 36 GLY N 1 1
6 8391 1 1 36 GLY O O -4.012 -4.327 9.952 1.00 . A A . 36 GLY O 1 1
6 8392 1 1 37 GLY C C -3.702 -3.664 7.337 1.00 . A A . 37 GLY C 1 1
6 8393 1 1 37 GLY CA C -2.397 -4.381 7.690 1.00 . A A . 37 GLY CA 1 1
6 8394 1 1 37 GLY H H -2.175 -6.348 8.339 1.00 . A A . 37 GLY H 1 1
6 8395 1 1 37 GLY HA2 H -1.708 -3.679 8.159 1.00 . A A . 37 GLY HA2 1 1
6 8396 1 1 37 GLY HA3 H -1.917 -4.739 6.779 1.00 . A A . 37 GLY HA3 1 1
6 8397 1 1 37 GLY N N -2.643 -5.499 8.585 1.00 . A A . 37 GLY N 1 1
6 8398 1 1 37 GLY O O -3.691 -2.487 6.980 1.00 . A A . 37 GLY O 1 1
6 8399 1 1 38 CYS C C -6.493 -2.890 8.269 1.00 . A A . 38 CYS C 1 1
6 8400 1 1 38 CYS CA C -6.106 -3.854 7.147 1.00 . A A . 38 CYS CA 1 1
6 8401 1 1 38 CYS CB C -7.151 -4.955 6.955 1.00 . A A . 38 CYS CB 1 1
6 8402 1 1 38 CYS H H -4.796 -5.361 7.740 1.00 . A A . 38 CYS H 1 1
6 8403 1 1 38 CYS HA H -6.012 -3.326 6.198 1.00 . A A . 38 CYS HA 1 1
6 8404 1 1 38 CYS HB2 H -6.797 -5.681 6.223 1.00 . A A . 38 CYS HB2 1 1
6 8405 1 1 38 CYS HB3 H -7.300 -5.494 7.891 1.00 . A A . 38 CYS HB3 1 1
6 8406 1 1 38 CYS HG H -8.371 -4.067 5.125 1.00 . A A . 38 CYS HG 1 1
6 8407 1 1 38 CYS N N -4.796 -4.404 7.449 1.00 . A A . 38 CYS N 1 1
6 8408 1 1 38 CYS O O -6.573 -1.681 8.054 1.00 . A A . 38 CYS O 1 1
6 8409 1 1 38 CYS SG S -8.733 -4.226 6.395 1.00 . A A . 38 CYS SG 1 1
6 8410 1 1 39 LEU C C -6.277 -1.375 10.617 1.00 . A A . 39 LEU C 1 1
6 8411 1 1 39 LEU CA C -7.099 -2.665 10.600 1.00 . A A . 39 LEU CA 1 1
6 8412 1 1 39 LEU CB C -6.973 -3.492 11.882 1.00 . A A . 39 LEU CB 1 1
6 8413 1 1 39 LEU CD1 C -8.145 -4.612 13.813 1.00 . A A . 39 LEU CD1 1 1
6 8414 1 1 39 LEU CD2 C -8.220 -2.088 13.565 1.00 . A A . 39 LEU CD2 1 1
6 8415 1 1 39 LEU CG C -8.166 -3.433 12.838 1.00 . A A . 39 LEU CG 1 1
6 8416 1 1 39 LEU H H -6.655 -4.443 9.610 1.00 . A A . 39 LEU H 1 1
6 8417 1 1 39 LEU HA H -8.151 -2.403 10.488 1.00 . A A . 39 LEU HA 1 1
6 8418 1 1 39 LEU HB2 H -6.805 -4.532 11.604 1.00 . A A . 39 LEU HB2 1 1
6 8419 1 1 39 LEU HB3 H -6.085 -3.158 12.419 1.00 . A A . 39 LEU HB3 1 1
6 8420 1 1 39 LEU HD11 H -7.113 -4.911 13.999 1.00 . A A . 39 LEU HD11 1 1
6 8421 1 1 39 LEU HD12 H -8.612 -4.314 14.752 1.00 . A A . 39 LEU HD12 1 1
6 8422 1 1 39 LEU HD13 H -8.694 -5.449 13.383 1.00 . A A . 39 LEU HD13 1 1
6 8423 1 1 39 LEU HD21 H -8.911 -2.157 14.405 1.00 . A A . 39 LEU HD21 1 1
6 8424 1 1 39 LEU HD22 H -7.226 -1.833 13.932 1.00 . A A . 39 LEU HD22 1 1
6 8425 1 1 39 LEU HD23 H -8.562 -1.316 12.876 1.00 . A A . 39 LEU HD23 1 1
6 8426 1 1 39 LEU HG H -9.079 -3.519 12.250 1.00 . A A . 39 LEU HG 1 1
6 8427 1 1 39 LEU N N -6.722 -3.460 9.443 1.00 . A A . 39 LEU N 1 1
6 8428 1 1 39 LEU O O -6.799 -0.306 10.930 1.00 . A A . 39 LEU O 1 1
6 8429 1 1 40 VAL C C -4.502 0.552 9.098 1.00 . A A . 40 VAL C 1 1
6 8430 1 1 40 VAL CA C -4.105 -0.376 10.248 1.00 . A A . 40 VAL CA 1 1
6 8431 1 1 40 VAL CB C -2.655 -0.855 10.157 1.00 . A A . 40 VAL CB 1 1
6 8432 1 1 40 VAL CG1 C -1.698 0.326 9.983 1.00 . A A . 40 VAL CG1 1 1
6 8433 1 1 40 VAL CG2 C -2.276 -1.693 11.379 1.00 . A A . 40 VAL CG2 1 1
6 8434 1 1 40 VAL H H -4.588 -2.390 10.023 1.00 . A A . 40 VAL H 1 1
6 8435 1 1 40 VAL HA H -4.225 0.160 11.189 1.00 . A A . 40 VAL HA 1 1
6 8436 1 1 40 VAL HB H -2.567 -1.490 9.275 1.00 . A A . 40 VAL HB 1 1
6 8437 1 1 40 VAL HG11 H -2.255 1.198 9.641 1.00 . A A . 40 VAL HG11 1 1
6 8438 1 1 40 VAL HG12 H -1.222 0.551 10.938 1.00 . A A . 40 VAL HG12 1 1
6 8439 1 1 40 VAL HG13 H -0.935 0.070 9.248 1.00 . A A . 40 VAL HG13 1 1
6 8440 1 1 40 VAL HG21 H -2.105 -1.036 12.231 1.00 . A A . 40 VAL HG21 1 1
6 8441 1 1 40 VAL HG22 H -3.087 -2.384 11.611 1.00 . A A . 40 VAL HG22 1 1
6 8442 1 1 40 VAL HG23 H -1.368 -2.257 11.166 1.00 . A A . 40 VAL HG23 1 1
6 8443 1 1 40 VAL N N -5.005 -1.517 10.276 1.00 . A A . 40 VAL N 1 1
6 8444 1 1 40 VAL O O -4.780 1.731 9.315 1.00 . A A . 40 VAL O 1 1
6 8445 1 1 41 VAL C C -6.171 1.515 6.982 1.00 . A A . 41 VAL C 1 1
6 8446 1 1 41 VAL CA C -4.874 0.748 6.716 1.00 . A A . 41 VAL CA 1 1
6 8447 1 1 41 VAL CB C -4.965 -0.181 5.504 1.00 . A A . 41 VAL CB 1 1
6 8448 1 1 41 VAL CG1 C -5.823 0.441 4.400 1.00 . A A . 41 VAL CG1 1 1
6 8449 1 1 41 VAL CG2 C -3.573 -0.539 4.981 1.00 . A A . 41 VAL CG2 1 1
6 8450 1 1 41 VAL H H -4.288 -0.973 7.733 1.00 . A A . 41 VAL H 1 1
6 8451 1 1 41 VAL HA H -4.074 1.465 6.532 1.00 . A A . 41 VAL HA 1 1
6 8452 1 1 41 VAL HB H -5.450 -1.103 5.825 1.00 . A A . 41 VAL HB 1 1
6 8453 1 1 41 VAL HG11 H -6.816 0.661 4.792 1.00 . A A . 41 VAL HG11 1 1
6 8454 1 1 41 VAL HG12 H -5.356 1.364 4.054 1.00 . A A . 41 VAL HG12 1 1
6 8455 1 1 41 VAL HG13 H -5.907 -0.258 3.568 1.00 . A A . 41 VAL HG13 1 1
6 8456 1 1 41 VAL HG21 H -3.455 -0.152 3.969 1.00 . A A . 41 VAL HG21 1 1
6 8457 1 1 41 VAL HG22 H -2.816 -0.097 5.630 1.00 . A A . 41 VAL HG22 1 1
6 8458 1 1 41 VAL HG23 H -3.455 -1.622 4.972 1.00 . A A . 41 VAL HG23 1 1
6 8459 1 1 41 VAL N N -4.516 -0.014 7.901 1.00 . A A . 41 VAL N 1 1
6 8460 1 1 41 VAL O O -6.170 2.744 7.035 1.00 . A A . 41 VAL O 1 1
6 8461 1 1 42 ALA C C -8.399 2.462 8.440 1.00 . A A . 42 ALA C 1 1
6 8462 1 1 42 ALA CA C -8.548 1.350 7.399 1.00 . A A . 42 ALA CA 1 1
6 8463 1 1 42 ALA CB C -9.526 0.261 7.845 1.00 . A A . 42 ALA CB 1 1
6 8464 1 1 42 ALA H H -7.238 -0.242 7.096 1.00 . A A . 42 ALA H 1 1
6 8465 1 1 42 ALA HA H -8.906 1.783 6.465 1.00 . A A . 42 ALA HA 1 1
6 8466 1 1 42 ALA HB1 H -10.349 0.199 7.134 1.00 . A A . 42 ALA HB1 1 1
6 8467 1 1 42 ALA HB2 H -9.008 -0.697 7.886 1.00 . A A . 42 ALA HB2 1 1
6 8468 1 1 42 ALA HB3 H -9.916 0.506 8.833 1.00 . A A . 42 ALA HB3 1 1
6 8469 1 1 42 ALA N N -7.246 0.757 7.141 1.00 . A A . 42 ALA N 1 1
6 8470 1 1 42 ALA O O -8.807 3.598 8.202 1.00 . A A . 42 ALA O 1 1
6 8471 1 1 43 ALA C C -7.163 4.388 10.060 1.00 . A A . 43 ALA C 1 1
6 8472 1 1 43 ALA CA C -7.607 3.048 10.649 1.00 . A A . 43 ALA CA 1 1
6 8473 1 1 43 ALA CB C -6.591 2.481 11.642 1.00 . A A . 43 ALA CB 1 1
6 8474 1 1 43 ALA H H -7.486 1.170 9.756 1.00 . A A . 43 ALA H 1 1
6 8475 1 1 43 ALA HA H -8.561 3.183 11.160 1.00 . A A . 43 ALA HA 1 1
6 8476 1 1 43 ALA HB1 H -5.986 1.721 11.149 1.00 . A A . 43 ALA HB1 1 1
6 8477 1 1 43 ALA HB2 H -5.946 3.284 11.999 1.00 . A A . 43 ALA HB2 1 1
6 8478 1 1 43 ALA HB3 H -7.118 2.036 12.486 1.00 . A A . 43 ALA HB3 1 1
6 8479 1 1 43 ALA N N -7.815 2.096 9.571 1.00 . A A . 43 ALA N 1 1
6 8480 1 1 43 ALA O O -7.835 5.403 10.240 1.00 . A A . 43 ALA O 1 1
6 8481 1 1 44 TYR C C -6.513 6.196 7.819 1.00 . A A . 44 TYR C 1 1
6 8482 1 1 44 TYR CA C -5.490 5.549 8.755 1.00 . A A . 44 TYR CA 1 1
6 8483 1 1 44 TYR CB C -4.283 5.092 7.933 1.00 . A A . 44 TYR CB 1 1
6 8484 1 1 44 TYR CD1 C -2.552 5.800 9.625 1.00 . A A . 44 TYR CD1 1 1
6 8485 1 1 44 TYR CD2 C -2.369 3.621 8.660 1.00 . A A . 44 TYR CD2 1 1
6 8486 1 1 44 TYR CE1 C -1.370 5.552 10.409 1.00 . A A . 44 TYR CE1 1 1
6 8487 1 1 44 TYR CE2 C -1.187 3.373 9.444 1.00 . A A . 44 TYR CE2 1 1
6 8488 1 1 44 TYR CG C -3.027 4.829 8.766 1.00 . A A . 44 TYR CG 1 1
6 8489 1 1 44 TYR CZ C -0.746 4.351 10.280 1.00 . A A . 44 TYR CZ 1 1
6 8490 1 1 44 TYR H H -5.491 3.521 9.229 1.00 . A A . 44 TYR H 1 1
6 8491 1 1 44 TYR HA H -5.240 6.252 9.549 1.00 . A A . 44 TYR HA 1 1
6 8492 1 1 44 TYR HB2 H -4.546 4.182 7.394 1.00 . A A . 44 TYR HB2 1 1
6 8493 1 1 44 TYR HB3 H -4.057 5.852 7.185 1.00 . A A . 44 TYR HB3 1 1
6 8494 1 1 44 TYR HD1 H -3.072 6.754 9.709 1.00 . A A . 44 TYR HD1 1 1
6 8495 1 1 44 TYR HD2 H -2.744 2.854 7.982 1.00 . A A . 44 TYR HD2 1 1
6 8496 1 1 44 TYR HE1 H -0.984 6.310 11.090 1.00 . A A . 44 TYR HE1 1 1
6 8497 1 1 44 TYR HE2 H -0.658 2.423 9.369 1.00 . A A . 44 TYR HE2 1 1
6 8498 1 1 44 TYR HH H 0.642 4.949 11.503 1.00 . A A . 44 TYR HH 1 1
6 8499 1 1 44 TYR N N -6.032 4.350 9.370 1.00 . A A . 44 TYR N 1 1
6 8500 1 1 44 TYR O O -6.753 7.400 7.893 1.00 . A A . 44 TYR O 1 1
6 8501 1 1 44 TYR OH O 0.371 4.117 11.020 1.00 . A A . 44 TYR OH 1 1
6 8502 1 1 45 ARG C C -9.137 6.688 6.726 1.00 . A A . 45 ARG C 1 1
6 8503 1 1 45 ARG CA C -8.081 5.843 6.011 1.00 . A A . 45 ARG CA 1 1
6 8504 1 1 45 ARG CB C -8.767 4.676 5.300 1.00 . A A . 45 ARG CB 1 1
6 8505 1 1 45 ARG CD C -10.304 4.013 3.413 1.00 . A A . 45 ARG CD 1 1
6 8506 1 1 45 ARG CG C -9.719 5.179 4.212 1.00 . A A . 45 ARG CG 1 1
6 8507 1 1 45 ARG CZ C -12.762 4.416 3.634 1.00 . A A . 45 ARG CZ 1 1
6 8508 1 1 45 ARG H H -6.888 4.389 6.907 1.00 . A A . 45 ARG H 1 1
6 8509 1 1 45 ARG HA H -7.517 6.443 5.296 1.00 . A A . 45 ARG HA 1 1
6 8510 1 1 45 ARG HB2 H -8.016 4.023 4.856 1.00 . A A . 45 ARG HB2 1 1
6 8511 1 1 45 ARG HB3 H -9.321 4.078 6.024 1.00 . A A . 45 ARG HB3 1 1
6 8512 1 1 45 ARG HD2 H -10.348 4.273 2.355 1.00 . A A . 45 ARG HD2 1 1
6 8513 1 1 45 ARG HD3 H -9.656 3.141 3.500 1.00 . A A . 45 ARG HD3 1 1
6 8514 1 1 45 ARG HE H -11.765 2.878 4.487 1.00 . A A . 45 ARG HE 1 1
6 8515 1 1 45 ARG HG2 H -10.526 5.754 4.668 1.00 . A A . 45 ARG HG2 1 1
6 8516 1 1 45 ARG HG3 H -9.186 5.854 3.542 1.00 . A A . 45 ARG HG3 1 1
6 8517 1 1 45 ARG HH11 H -11.794 5.803 2.488 1.00 . A A . 45 ARG HH11 1 1
6 8518 1 1 45 ARG HH12 H -13.499 6.054 2.661 1.00 . A A . 45 ARG HH12 1 1
6 8519 1 1 45 ARG HH21 H -13.979 3.216 4.704 1.00 . A A . 45 ARG HH21 1 1
6 8520 1 1 45 ARG HH22 H -14.746 4.566 3.934 1.00 . A A . 45 ARG HH22 1 1
6 8521 1 1 45 ARG N N -7.089 5.367 6.960 1.00 . A A . 45 ARG N 1 1
6 8522 1 1 45 ARG NE N -11.659 3.688 3.910 1.00 . A A . 45 ARG NE 1 1
6 8523 1 1 45 ARG NH1 N -12.678 5.520 2.861 1.00 . A A . 45 ARG NH1 1 1
6 8524 1 1 45 ARG NH2 N -13.923 4.034 4.132 1.00 . A A . 45 ARG NH2 1 1
6 8525 1 1 45 ARG O O -9.251 7.887 6.477 1.00 . A A . 45 ARG O 1 1
6 8526 1 1 46 ILE C C -10.375 8.015 8.919 1.00 . A A . 46 ILE C 1 1
6 8527 1 1 46 ILE CA C -10.926 6.704 8.354 1.00 . A A . 46 ILE CA 1 1
6 8528 1 1 46 ILE CB C -11.508 5.772 9.419 1.00 . A A . 46 ILE CB 1 1
6 8529 1 1 46 ILE CD1 C -12.059 3.331 9.736 1.00 . A A . 46 ILE CD1 1 1
6 8530 1 1 46 ILE CG1 C -12.120 4.524 8.779 1.00 . A A . 46 ILE CG1 1 1
6 8531 1 1 46 ILE CG2 C -12.510 6.511 10.307 1.00 . A A . 46 ILE CG2 1 1
6 8532 1 1 46 ILE H H -9.784 5.053 7.798 1.00 . A A . 46 ILE H 1 1
6 8533 1 1 46 ILE HA H -11.731 6.940 7.658 1.00 . A A . 46 ILE HA 1 1
6 8534 1 1 46 ILE HB H -10.693 5.438 10.061 1.00 . A A . 46 ILE HB 1 1
6 8535 1 1 46 ILE HD11 H -13.070 3.038 10.016 1.00 . A A . 46 ILE HD11 1 1
6 8536 1 1 46 ILE HD12 H -11.560 2.496 9.244 1.00 . A A . 46 ILE HD12 1 1
6 8537 1 1 46 ILE HD13 H -11.501 3.611 10.630 1.00 . A A . 46 ILE HD13 1 1
6 8538 1 1 46 ILE HG12 H -13.156 4.722 8.506 1.00 . A A . 46 ILE HG12 1 1
6 8539 1 1 46 ILE HG13 H -11.587 4.284 7.859 1.00 . A A . 46 ILE HG13 1 1
6 8540 1 1 46 ILE HG21 H -12.348 7.586 10.221 1.00 . A A . 46 ILE HG21 1 1
6 8541 1 1 46 ILE HG22 H -13.524 6.270 9.989 1.00 . A A . 46 ILE HG22 1 1
6 8542 1 1 46 ILE HG23 H -12.372 6.205 11.344 1.00 . A A . 46 ILE HG23 1 1
6 8543 1 1 46 ILE N N -9.883 6.029 7.601 1.00 . A A . 46 ILE N 1 1
6 8544 1 1 46 ILE O O -10.860 9.093 8.582 1.00 . A A . 46 ILE O 1 1
6 8545 1 1 47 TYR C C -8.638 10.195 9.388 1.00 . A A . 47 TYR C 1 1
6 8546 1 1 47 TYR CA C -8.744 9.037 10.384 1.00 . A A . 47 TYR CA 1 1
6 8547 1 1 47 TYR CB C -7.336 8.596 10.786 1.00 . A A . 47 TYR CB 1 1
6 8548 1 1 47 TYR CD1 C -7.708 7.173 12.835 1.00 . A A . 47 TYR CD1 1 1
6 8549 1 1 47 TYR CD2 C -6.495 9.218 13.081 1.00 . A A . 47 TYR CD2 1 1
6 8550 1 1 47 TYR CE1 C -7.556 6.914 14.243 1.00 . A A . 47 TYR CE1 1 1
6 8551 1 1 47 TYR CE2 C -6.343 8.959 14.489 1.00 . A A . 47 TYR CE2 1 1
6 8552 1 1 47 TYR CG C -7.174 8.320 12.283 1.00 . A A . 47 TYR CG 1 1
6 8553 1 1 47 TYR CZ C -6.881 7.819 15.000 1.00 . A A . 47 TYR CZ 1 1
6 8554 1 1 47 TYR H H -8.978 6.997 10.037 1.00 . A A . 47 TYR H 1 1
6 8555 1 1 47 TYR HA H -9.365 9.347 11.224 1.00 . A A . 47 TYR HA 1 1
6 8556 1 1 47 TYR HB2 H -7.076 7.694 10.231 1.00 . A A . 47 TYR HB2 1 1
6 8557 1 1 47 TYR HB3 H -6.626 9.368 10.491 1.00 . A A . 47 TYR HB3 1 1
6 8558 1 1 47 TYR HD1 H -8.245 6.464 12.204 1.00 . A A . 47 TYR HD1 1 1
6 8559 1 1 47 TYR HD2 H -6.073 10.124 12.645 1.00 . A A . 47 TYR HD2 1 1
6 8560 1 1 47 TYR HE1 H -7.973 6.012 14.691 1.00 . A A . 47 TYR HE1 1 1
6 8561 1 1 47 TYR HE2 H -5.809 9.659 15.130 1.00 . A A . 47 TYR HE2 1 1
6 8562 1 1 47 TYR HH H -6.533 8.425 16.815 1.00 . A A . 47 TYR HH 1 1
6 8563 1 1 47 TYR N N -9.367 7.878 9.769 1.00 . A A . 47 TYR N 1 1
6 8564 1 1 47 TYR O O -9.043 11.316 9.690 1.00 . A A . 47 TYR O 1 1
6 8565 1 1 47 TYR OH O -6.738 7.574 16.330 1.00 . A A . 47 TYR OH 1 1
6 8566 1 1 48 ARG C C -9.272 11.527 6.846 1.00 . A A . 48 ARG C 1 1
6 8567 1 1 48 ARG CA C -7.925 10.883 7.182 1.00 . A A . 48 ARG CA 1 1
6 8568 1 1 48 ARG CB C -7.333 10.265 5.914 1.00 . A A . 48 ARG CB 1 1
6 8569 1 1 48 ARG CD C -6.762 12.239 4.452 1.00 . A A . 48 ARG CD 1 1
6 8570 1 1 48 ARG CG C -6.206 11.135 5.354 1.00 . A A . 48 ARG CG 1 1
6 8571 1 1 48 ARG CZ C -8.288 14.193 4.776 1.00 . A A . 48 ARG CZ 1 1
6 8572 1 1 48 ARG H H -7.763 8.968 7.986 1.00 . A A . 48 ARG H 1 1
6 8573 1 1 48 ARG HA H -7.235 11.613 7.604 1.00 . A A . 48 ARG HA 1 1
6 8574 1 1 48 ARG HB2 H -6.952 9.268 6.134 1.00 . A A . 48 ARG HB2 1 1
6 8575 1 1 48 ARG HB3 H -8.114 10.148 5.163 1.00 . A A . 48 ARG HB3 1 1
6 8576 1 1 48 ARG HD2 H -5.954 12.689 3.875 1.00 . A A . 48 ARG HD2 1 1
6 8577 1 1 48 ARG HD3 H -7.466 11.814 3.737 1.00 . A A . 48 ARG HD3 1 1
6 8578 1 1 48 ARG HE H -7.244 13.289 6.253 1.00 . A A . 48 ARG HE 1 1
6 8579 1 1 48 ARG HG2 H -5.644 11.581 6.175 1.00 . A A . 48 ARG HG2 1 1
6 8580 1 1 48 ARG HG3 H -5.509 10.516 4.790 1.00 . A A . 48 ARG HG3 1 1
6 8581 1 1 48 ARG HH11 H -8.165 13.549 2.841 1.00 . A A . 48 ARG HH11 1 1
6 8582 1 1 48 ARG HH12 H -9.215 14.902 3.099 1.00 . A A . 48 ARG HH12 1 1
6 8583 1 1 48 ARG HH21 H -8.611 15.046 6.574 1.00 . A A . 48 ARG HH21 1 1
6 8584 1 1 48 ARG HH22 H -9.466 15.755 5.243 1.00 . A A . 48 ARG HH22 1 1
6 8585 1 1 48 ARG N N -8.090 9.883 8.223 1.00 . A A . 48 ARG N 1 1
6 8586 1 1 48 ARG NE N -7.434 13.272 5.271 1.00 . A A . 48 ARG NE 1 1
6 8587 1 1 48 ARG NH1 N -8.581 14.217 3.458 1.00 . A A . 48 ARG NH1 1 1
6 8588 1 1 48 ARG NH2 N -8.832 15.069 5.599 1.00 . A A . 48 ARG NH2 1 1
6 8589 1 1 48 ARG O O -9.408 12.748 6.889 1.00 . A A . 48 ARG O 1 1
6 8590 1 1 49 LEU C C -12.105 12.010 7.317 1.00 . A A . 49 LEU C 1 1
6 8591 1 1 49 LEU CA C -11.565 11.146 6.176 1.00 . A A . 49 LEU CA 1 1
6 8592 1 1 49 LEU CB C -12.472 9.969 5.813 1.00 . A A . 49 LEU CB 1 1
6 8593 1 1 49 LEU CD1 C -12.177 9.673 3.326 1.00 . A A . 49 LEU CD1 1 1
6 8594 1 1 49 LEU CD2 C -14.416 9.182 4.413 1.00 . A A . 49 LEU CD2 1 1
6 8595 1 1 49 LEU CG C -13.153 10.044 4.445 1.00 . A A . 49 LEU CG 1 1
6 8596 1 1 49 LEU H H -10.115 9.683 6.486 1.00 . A A . 49 LEU H 1 1
6 8597 1 1 49 LEU HA H -11.472 11.769 5.286 1.00 . A A . 49 LEU HA 1 1
6 8598 1 1 49 LEU HB2 H -11.881 9.055 5.853 1.00 . A A . 49 LEU HB2 1 1
6 8599 1 1 49 LEU HB3 H -13.245 9.883 6.577 1.00 . A A . 49 LEU HB3 1 1
6 8600 1 1 49 LEU HD11 H -11.428 8.982 3.712 1.00 . A A . 49 LEU HD11 1 1
6 8601 1 1 49 LEU HD12 H -12.723 9.200 2.510 1.00 . A A . 49 LEU HD12 1 1
6 8602 1 1 49 LEU HD13 H -11.685 10.574 2.960 1.00 . A A . 49 LEU HD13 1 1
6 8603 1 1 49 LEU HD21 H -14.268 8.298 5.032 1.00 . A A . 49 LEU HD21 1 1
6 8604 1 1 49 LEU HD22 H -15.258 9.758 4.797 1.00 . A A . 49 LEU HD22 1 1
6 8605 1 1 49 LEU HD23 H -14.622 8.877 3.387 1.00 . A A . 49 LEU HD23 1 1
6 8606 1 1 49 LEU HG H -13.462 11.075 4.273 1.00 . A A . 49 LEU HG 1 1
6 8607 1 1 49 LEU N N -10.233 10.676 6.519 1.00 . A A . 49 LEU N 1 1
6 8608 1 1 49 LEU O O -12.319 13.209 7.145 1.00 . A A . 49 LEU O 1 1
6 8609 1 1 50 ARG C C -11.873 13.193 10.030 1.00 . A A . 50 ARG C 1 1
6 8610 1 1 50 ARG CA C -12.822 12.062 9.627 1.00 . A A . 50 ARG CA 1 1
6 8611 1 1 50 ARG CB C -12.992 11.103 10.807 1.00 . A A . 50 ARG CB 1 1
6 8612 1 1 50 ARG CD C -14.561 10.471 12.677 1.00 . A A . 50 ARG CD 1 1
6 8613 1 1 50 ARG CG C -14.451 11.051 11.265 1.00 . A A . 50 ARG CG 1 1
6 8614 1 1 50 ARG CZ C -14.206 11.340 14.995 1.00 . A A . 50 ARG CZ 1 1
6 8615 1 1 50 ARG H H -12.134 10.392 8.589 1.00 . A A . 50 ARG H 1 1
6 8616 1 1 50 ARG HA H -13.790 12.455 9.316 1.00 . A A . 50 ARG HA 1 1
6 8617 1 1 50 ARG HB2 H -12.661 10.105 10.519 1.00 . A A . 50 ARG HB2 1 1
6 8618 1 1 50 ARG HB3 H -12.358 11.422 11.634 1.00 . A A . 50 ARG HB3 1 1
6 8619 1 1 50 ARG HD2 H -15.604 10.256 12.910 1.00 . A A . 50 ARG HD2 1 1
6 8620 1 1 50 ARG HD3 H -14.020 9.527 12.735 1.00 . A A . 50 ARG HD3 1 1
6 8621 1 1 50 ARG HE H -13.462 12.191 13.318 1.00 . A A . 50 ARG HE 1 1
6 8622 1 1 50 ARG HG2 H -14.878 12.053 11.245 1.00 . A A . 50 ARG HG2 1 1
6 8623 1 1 50 ARG HG3 H -15.032 10.443 10.572 1.00 . A A . 50 ARG HG3 1 1
6 8624 1 1 50 ARG HH11 H -15.345 9.646 14.910 1.00 . A A . 50 ARG HH11 1 1
6 8625 1 1 50 ARG HH12 H -15.079 10.274 16.502 1.00 . A A . 50 ARG HH12 1 1
6 8626 1 1 50 ARG HH21 H -13.125 12.995 15.392 1.00 . A A . 50 ARG HH21 1 1
6 8627 1 1 50 ARG HH22 H -13.806 12.195 16.771 1.00 . A A . 50 ARG HH22 1 1
6 8628 1 1 50 ARG N N -12.311 11.367 8.458 1.00 . A A . 50 ARG N 1 1
6 8629 1 1 50 ARG NE N -14.011 11.430 13.662 1.00 . A A . 50 ARG NE 1 1
6 8630 1 1 50 ARG NH1 N -14.940 10.333 15.514 1.00 . A A . 50 ARG NH1 1 1
6 8631 1 1 50 ARG NH2 N -13.668 12.252 15.783 1.00 . A A . 50 ARG NH2 1 1
6 8632 1 1 50 ARG O O -10.664 13.095 9.825 1.00 . A A . 50 ARG O 1 1
6 8633 1 1 51 SER C C -10.953 16.008 9.834 1.00 . A A . 51 SER C 1 1
6 8634 1 1 51 SER CA C -11.678 15.387 11.029 1.00 . A A . 51 SER CA 1 1
6 8635 1 1 51 SER CB C -10.673 14.993 12.113 1.00 . A A . 51 SER CB 1 1
6 8636 1 1 51 SER H H -13.441 14.310 10.758 1.00 . A A . 51 SER H 1 1
6 8637 1 1 51 SER HA H -12.403 16.087 11.443 1.00 . A A . 51 SER HA 1 1
6 8638 1 1 51 SER HB2 H -10.547 13.910 12.114 1.00 . A A . 51 SER HB2 1 1
6 8639 1 1 51 SER HB3 H -9.701 15.427 11.882 1.00 . A A . 51 SER HB3 1 1
6 8640 1 1 51 SER HG H -11.829 14.838 13.740 1.00 . A A . 51 SER HG 1 1
6 8641 1 1 51 SER N N -12.457 14.239 10.595 1.00 . A A . 51 SER N 1 1
6 8642 1 1 51 SER O O -9.972 15.453 9.341 1.00 . A A . 51 SER O 1 1
6 8643 1 1 51 SER OG O -11.088 15.422 13.407 1.00 . A A . 51 SER OG 1 1
6 8644 1 1 52 ARG C C -9.428 18.242 8.586 1.00 . A A . 52 ARG C 1 1
6 8645 1 1 52 ARG CA C -10.876 17.856 8.275 1.00 . A A . 52 ARG CA 1 1
6 8646 1 1 52 ARG CB C -11.672 19.119 7.938 1.00 . A A . 52 ARG CB 1 1
6 8647 1 1 52 ARG CD C -12.538 21.312 8.831 1.00 . A A . 52 ARG CD 1 1
6 8648 1 1 52 ARG CG C -11.581 20.143 9.071 1.00 . A A . 52 ARG CG 1 1
6 8649 1 1 52 ARG CZ C -12.923 22.239 11.122 1.00 . A A . 52 ARG CZ 1 1
6 8650 1 1 52 ARG H H -12.261 17.598 9.810 1.00 . A A . 52 ARG H 1 1
6 8651 1 1 52 ARG HA H -10.924 17.147 7.449 1.00 . A A . 52 ARG HA 1 1
6 8652 1 1 52 ARG HB2 H -11.292 19.557 7.016 1.00 . A A . 52 ARG HB2 1 1
6 8653 1 1 52 ARG HB3 H -12.716 18.858 7.762 1.00 . A A . 52 ARG HB3 1 1
6 8654 1 1 52 ARG HD2 H -11.973 22.209 8.578 1.00 . A A . 52 ARG HD2 1 1
6 8655 1 1 52 ARG HD3 H -13.187 21.094 7.983 1.00 . A A . 52 ARG HD3 1 1
6 8656 1 1 52 ARG HE H -14.285 21.188 10.061 1.00 . A A . 52 ARG HE 1 1
6 8657 1 1 52 ARG HG2 H -11.819 19.663 10.021 1.00 . A A . 52 ARG HG2 1 1
6 8658 1 1 52 ARG HG3 H -10.559 20.514 9.149 1.00 . A A . 52 ARG HG3 1 1
6 8659 1 1 52 ARG HH11 H -11.065 22.633 10.370 1.00 . A A . 52 ARG HH11 1 1
6 8660 1 1 52 ARG HH12 H -11.363 23.262 11.956 1.00 . A A . 52 ARG HH12 1 1
6 8661 1 1 52 ARG HH21 H -14.659 22.009 12.121 1.00 . A A . 52 ARG HH21 1 1
6 8662 1 1 52 ARG HH22 H -13.427 22.900 12.954 1.00 . A A . 52 ARG HH22 1 1
6 8663 1 1 52 ARG N N -11.463 17.153 9.403 1.00 . A A . 52 ARG N 1 1
6 8664 1 1 52 ARG NE N -13.355 21.554 10.042 1.00 . A A . 52 ARG NE 1 1
6 8665 1 1 52 ARG NH1 N -11.676 22.756 11.152 1.00 . A A . 52 ARG NH1 1 1
6 8666 1 1 52 ARG NH2 N -13.737 22.395 12.149 1.00 . A A . 52 ARG NH2 1 1
6 8667 1 1 52 ARG O O -8.556 18.136 7.725 1.00 . A A . 52 ARG O 1 1
6 8668 1 1 53 GLY C C -7.672 20.583 10.028 1.00 . A A . 53 GLY C 1 1
6 8669 1 1 53 GLY CA C -7.891 19.085 10.252 1.00 . A A . 53 GLY CA 1 1
6 8670 1 1 53 GLY H H -9.933 18.767 10.511 1.00 . A A . 53 GLY H 1 1
6 8671 1 1 53 GLY HA2 H -7.764 18.850 11.308 1.00 . A A . 53 GLY HA2 1 1
6 8672 1 1 53 GLY HA3 H -7.138 18.518 9.705 1.00 . A A . 53 GLY HA3 1 1
6 8673 1 1 53 GLY N N -9.218 18.683 9.817 1.00 . A A . 53 GLY N 1 1
6 8674 1 1 53 GLY O O -8.009 21.398 10.885 1.00 . A A . 53 GLY O 1 1
6 8675 1 1 54 SER C C -5.725 22.840 9.412 1.00 . A A . 54 SER C 1 1
6 8676 1 1 54 SER CA C -6.839 22.284 8.524 1.00 . A A . 54 SER CA 1 1
6 8677 1 1 54 SER CB C -8.101 23.140 8.657 1.00 . A A . 54 SER CB 1 1
6 8678 1 1 54 SER H H -6.837 20.230 8.180 1.00 . A A . 54 SER H 1 1
6 8679 1 1 54 SER HA H -6.523 22.264 7.481 1.00 . A A . 54 SER HA 1 1
6 8680 1 1 54 SER HB2 H -8.857 22.587 9.214 1.00 . A A . 54 SER HB2 1 1
6 8681 1 1 54 SER HB3 H -7.872 24.036 9.234 1.00 . A A . 54 SER HB3 1 1
6 8682 1 1 54 SER HG H -9.306 24.241 7.500 1.00 . A A . 54 SER HG 1 1
6 8683 1 1 54 SER N N -7.108 20.899 8.871 1.00 . A A . 54 SER N 1 1
6 8684 1 1 54 SER O O -4.644 23.169 8.925 1.00 . A A . 54 SER O 1 1
6 8685 1 1 54 SER OG O -8.628 23.515 7.387 1.00 . A A . 54 SER OG 1 1
6 8686 1 1 55 THR C C -4.833 22.419 12.778 1.00 . A A . 55 THR C 1 1
6 8687 1 1 55 THR CA C -5.062 23.438 11.660 1.00 . A A . 55 THR CA 1 1
6 8688 1 1 55 THR CB C -5.569 24.790 12.165 1.00 . A A . 55 THR CB 1 1
6 8689 1 1 55 THR CG2 C -5.813 25.786 11.029 1.00 . A A . 55 THR CG2 1 1
6 8690 1 1 55 THR H H -6.907 22.658 11.087 1.00 . A A . 55 THR H 1 1
6 8691 1 1 55 THR HA H -4.108 23.574 11.151 1.00 . A A . 55 THR HA 1 1
6 8692 1 1 55 THR HB H -4.891 25.207 12.910 1.00 . A A . 55 THR HB 1 1
6 8693 1 1 55 THR HG1 H -6.809 23.958 13.498 1.00 . A A . 55 THR HG1 1 1
6 8694 1 1 55 THR HG21 H -4.956 26.453 10.941 1.00 . A A . 55 THR HG21 1 1
6 8695 1 1 55 THR HG22 H -5.949 25.243 10.094 1.00 . A A . 55 THR HG22 1 1
6 8696 1 1 55 THR HG23 H -6.708 26.370 11.244 1.00 . A A . 55 THR HG23 1 1
6 8697 1 1 55 THR N N -6.026 22.928 10.699 1.00 . A A . 55 THR N 1 1
6 8698 1 1 55 THR O O -5.124 22.692 13.941 1.00 . A A . 55 THR O 1 1
6 8699 1 1 55 THR OG1 O -6.874 24.507 12.665 1.00 . A A . 55 THR OG1 1 1
6 8700 1 1 56 LYS C C -3.530 18.970 12.593 1.00 . A A . 56 LYS C 1 1
6 8701 1 1 56 LYS CA C -4.041 20.204 13.340 1.00 . A A . 56 LYS CA 1 1
6 8702 1 1 56 LYS CB C -5.274 19.932 14.205 1.00 . A A . 56 LYS CB 1 1
6 8703 1 1 56 LYS CD C -5.924 19.220 16.535 1.00 . A A . 56 LYS CD 1 1
6 8704 1 1 56 LYS CE C -5.784 19.560 18.020 1.00 . A A . 56 LYS CE 1 1
6 8705 1 1 56 LYS CG C -4.931 20.024 15.693 1.00 . A A . 56 LYS CG 1 1
6 8706 1 1 56 LYS H H -4.079 21.051 11.438 1.00 . A A . 56 LYS H 1 1
6 8707 1 1 56 LYS HA H -3.253 20.556 14.005 1.00 . A A . 56 LYS HA 1 1
6 8708 1 1 56 LYS HB2 H -6.058 20.650 13.964 1.00 . A A . 56 LYS HB2 1 1
6 8709 1 1 56 LYS HB3 H -5.670 18.942 13.979 1.00 . A A . 56 LYS HB3 1 1
6 8710 1 1 56 LYS HD2 H -6.941 19.431 16.204 1.00 . A A . 56 LYS HD2 1 1
6 8711 1 1 56 LYS HD3 H -5.754 18.154 16.385 1.00 . A A . 56 LYS HD3 1 1
6 8712 1 1 56 LYS HE2 H -6.378 18.867 18.616 1.00 . A A . 56 LYS HE2 1 1
6 8713 1 1 56 LYS HE3 H -4.747 19.440 18.331 1.00 . A A . 56 LYS HE3 1 1
6 8714 1 1 56 LYS HG2 H -3.921 19.650 15.861 1.00 . A A . 56 LYS HG2 1 1
6 8715 1 1 56 LYS HG3 H -4.941 21.067 16.009 1.00 . A A . 56 LYS HG3 1 1
6 8716 1 1 56 LYS HZ1 H -5.650 21.409 18.973 1.00 . A A . 56 LYS HZ1 1 1
6 8717 1 1 56 LYS HZ2 H -6.191 21.521 17.441 1.00 . A A . 56 LYS HZ2 1 1
6 8718 1 1 56 LYS HZ3 H -7.170 20.926 18.609 1.00 . A A . 56 LYS HZ3 1 1
6 8719 1 1 56 LYS N N -4.313 21.265 12.386 1.00 . A A . 56 LYS N 1 1
6 8720 1 1 56 LYS NZ N -6.227 20.949 18.278 1.00 . A A . 56 LYS NZ 1 1
6 8721 1 1 56 LYS O O -3.860 18.766 11.426 1.00 . A A . 56 LYS O 1 1
6 8722 1 1 57 MET C C -1.161 17.310 11.617 1.00 . A A . 57 MET C 1 1
6 8723 1 1 57 MET CA C -2.173 16.972 12.714 1.00 . A A . 57 MET CA 1 1
6 8724 1 1 57 MET CB C -3.299 16.120 12.126 1.00 . A A . 57 MET CB 1 1
6 8725 1 1 57 MET CE C -5.191 12.736 13.389 1.00 . A A . 57 MET CE 1 1
6 8726 1 1 57 MET CG C -3.506 14.844 12.944 1.00 . A A . 57 MET CG 1 1
6 8727 1 1 57 MET H H -2.469 18.353 14.245 1.00 . A A . 57 MET H 1 1
6 8728 1 1 57 MET HA H -1.672 16.457 13.534 1.00 . A A . 57 MET HA 1 1
6 8729 1 1 57 MET HB2 H -4.224 16.696 12.105 1.00 . A A . 57 MET HB2 1 1
6 8730 1 1 57 MET HB3 H -3.062 15.860 11.094 1.00 . A A . 57 MET HB3 1 1
6 8731 1 1 57 MET HE1 H -4.562 12.528 14.254 1.00 . A A . 57 MET HE1 1 1
6 8732 1 1 57 MET HE2 H -6.198 12.364 13.575 1.00 . A A . 57 MET HE2 1 1
6 8733 1 1 57 MET HE3 H -4.776 12.240 12.511 1.00 . A A . 57 MET HE3 1 1
6 8734 1 1 57 MET HG2 H -3.003 14.006 12.460 1.00 . A A . 57 MET HG2 1 1
6 8735 1 1 57 MET HG3 H -3.057 14.958 13.931 1.00 . A A . 57 MET HG3 1 1
6 8736 1 1 57 MET N N -2.733 18.180 13.296 1.00 . A A . 57 MET N 1 1
6 8737 1 1 57 MET O O 0.024 17.008 11.747 1.00 . A A . 57 MET O 1 1
6 8738 1 1 57 MET SD S -5.249 14.497 13.105 1.00 . A A . 57 MET SD 1 1
6 8739 1 1 58 SER C C 0.409 19.070 9.951 1.00 . A A . 58 SER C 1 1
6 8740 1 1 58 SER CA C -0.822 18.315 9.444 1.00 . A A . 58 SER CA 1 1
6 8741 1 1 58 SER CB C -1.593 19.172 8.438 1.00 . A A . 58 SER CB 1 1
6 8742 1 1 58 SER H H -2.632 18.175 10.465 1.00 . A A . 58 SER H 1 1
6 8743 1 1 58 SER HA H -0.527 17.378 8.971 1.00 . A A . 58 SER HA 1 1
6 8744 1 1 58 SER HB2 H -2.646 18.887 8.451 1.00 . A A . 58 SER HB2 1 1
6 8745 1 1 58 SER HB3 H -1.543 20.218 8.740 1.00 . A A . 58 SER HB3 1 1
6 8746 1 1 58 SER HG H -1.643 19.560 6.476 1.00 . A A . 58 SER HG 1 1
6 8747 1 1 58 SER N N -1.666 17.932 10.562 1.00 . A A . 58 SER N 1 1
6 8748 1 1 58 SER O O 1.540 18.688 9.657 1.00 . A A . 58 SER O 1 1
6 8749 1 1 58 SER OG O -1.081 19.035 7.116 1.00 . A A . 58 SER OG 1 1
6 8750 1 1 59 ILE C C 1.369 20.632 12.746 1.00 . A A . 59 ILE C 1 1
6 8751 1 1 59 ILE CA C 1.217 20.939 11.255 1.00 . A A . 59 ILE CA 1 1
6 8752 1 1 59 ILE CB C 0.977 22.420 10.954 1.00 . A A . 59 ILE CB 1 1
6 8753 1 1 59 ILE CD1 C -0.389 23.548 9.159 1.00 . A A . 59 ILE CD1 1 1
6 8754 1 1 59 ILE CG1 C 0.818 22.655 9.450 1.00 . A A . 59 ILE CG1 1 1
6 8755 1 1 59 ILE CG2 C 2.083 23.289 11.556 1.00 . A A . 59 ILE CG2 1 1
6 8756 1 1 59 ILE H H -0.778 20.431 10.939 1.00 . A A . 59 ILE H 1 1
6 8757 1 1 59 ILE HA H 2.138 20.653 10.748 1.00 . A A . 59 ILE HA 1 1
6 8758 1 1 59 ILE HB H 0.041 22.717 11.427 1.00 . A A . 59 ILE HB 1 1
6 8759 1 1 59 ILE HD11 H -0.257 24.510 9.654 1.00 . A A . 59 ILE HD11 1 1
6 8760 1 1 59 ILE HD12 H -0.477 23.702 8.083 1.00 . A A . 59 ILE HD12 1 1
6 8761 1 1 59 ILE HD13 H -1.295 23.069 9.532 1.00 . A A . 59 ILE HD13 1 1
6 8762 1 1 59 ILE HG12 H 1.721 23.117 9.053 1.00 . A A . 59 ILE HG12 1 1
6 8763 1 1 59 ILE HG13 H 0.699 21.699 8.940 1.00 . A A . 59 ILE HG13 1 1
6 8764 1 1 59 ILE HG21 H 2.962 23.255 10.912 1.00 . A A . 59 ILE HG21 1 1
6 8765 1 1 59 ILE HG22 H 1.732 24.318 11.638 1.00 . A A . 59 ILE HG22 1 1
6 8766 1 1 59 ILE HG23 H 2.342 22.913 12.545 1.00 . A A . 59 ILE HG23 1 1
6 8767 1 1 59 ILE N N 0.145 20.127 10.704 1.00 . A A . 59 ILE N 1 1
6 8768 1 1 59 ILE O O 1.003 21.447 13.592 1.00 . A A . 59 ILE O 1 1
6 8769 1 1 60 HIS C C 2.803 17.664 14.415 1.00 . A A . 60 HIS C 1 1
6 8770 1 1 60 HIS CA C 2.114 19.030 14.398 1.00 . A A . 60 HIS CA 1 1
6 8771 1 1 60 HIS CB C 0.793 19.037 15.171 1.00 . A A . 60 HIS CB 1 1
6 8772 1 1 60 HIS CD2 C 1.402 19.107 17.712 1.00 . A A . 60 HIS CD2 1 1
6 8773 1 1 60 HIS CE1 C 0.677 21.124 18.151 1.00 . A A . 60 HIS CE1 1 1
6 8774 1 1 60 HIS CG C 0.897 19.627 16.557 1.00 . A A . 60 HIS CG 1 1
6 8775 1 1 60 HIS H H 2.204 18.797 12.329 1.00 . A A . 60 HIS H 1 1
6 8776 1 1 60 HIS HA H 2.772 19.766 14.858 1.00 . A A . 60 HIS HA 1 1
6 8777 1 1 60 HIS HB2 H 0.054 19.600 14.602 1.00 . A A . 60 HIS HB2 1 1
6 8778 1 1 60 HIS HB3 H 0.424 18.015 15.249 1.00 . A A . 60 HIS HB3 1 1
6 8779 1 1 60 HIS HD1 H 0.021 21.540 16.227 1.00 . A A . 60 HIS HD1 1 1
6 8780 1 1 60 HIS HD2 H 1.840 18.115 17.826 1.00 . A A . 60 HIS HD2 1 1
6 8781 1 1 60 HIS HE1 H 0.435 22.037 18.695 1.00 . A A . 60 HIS HE1 1 1
6 8782 1 1 60 HIS N N 1.909 19.455 13.023 1.00 . A A . 60 HIS N 1 1
6 8783 1 1 60 HIS ND1 N 0.447 20.900 16.865 1.00 . A A . 60 HIS ND1 1 1
6 8784 1 1 60 HIS NE2 N 1.269 20.012 18.674 1.00 . A A . 60 HIS NE2 1 1
6 8785 1 1 60 HIS O O 3.862 17.507 15.021 1.00 . A A . 60 HIS O 1 1
6 8786 1 1 61 LEU C C 4.196 15.431 13.298 1.00 . A A . 61 LEU C 1 1
6 8787 1 1 61 LEU CA C 2.715 15.364 13.674 1.00 . A A . 61 LEU CA 1 1
6 8788 1 1 61 LEU CB C 1.879 14.499 12.728 1.00 . A A . 61 LEU CB 1 1
6 8789 1 1 61 LEU CD1 C -0.005 12.866 12.349 1.00 . A A . 61 LEU CD1 1 1
6 8790 1 1 61 LEU CD2 C 1.587 12.546 14.297 1.00 . A A . 61 LEU CD2 1 1
6 8791 1 1 61 LEU CG C 0.875 13.555 13.393 1.00 . A A . 61 LEU CG 1 1
6 8792 1 1 61 LEU H H 1.314 16.846 13.253 1.00 . A A . 61 LEU H 1 1
6 8793 1 1 61 LEU HA H 2.631 14.926 14.669 1.00 . A A . 61 LEU HA 1 1
6 8794 1 1 61 LEU HB2 H 1.334 15.158 12.052 1.00 . A A . 61 LEU HB2 1 1
6 8795 1 1 61 LEU HB3 H 2.557 13.904 12.117 1.00 . A A . 61 LEU HB3 1 1
6 8796 1 1 61 LEU HD11 H 0.293 11.822 12.253 1.00 . A A . 61 LEU HD11 1 1
6 8797 1 1 61 LEU HD12 H -1.048 12.919 12.661 1.00 . A A . 61 LEU HD12 1 1
6 8798 1 1 61 LEU HD13 H 0.112 13.367 11.388 1.00 . A A . 61 LEU HD13 1 1
6 8799 1 1 61 LEU HD21 H 1.743 12.988 15.282 1.00 . A A . 61 LEU HD21 1 1
6 8800 1 1 61 LEU HD22 H 0.975 11.650 14.394 1.00 . A A . 61 LEU HD22 1 1
6 8801 1 1 61 LEU HD23 H 2.550 12.283 13.860 1.00 . A A . 61 LEU HD23 1 1
6 8802 1 1 61 LEU HG H 0.217 14.148 14.028 1.00 . A A . 61 LEU HG 1 1
6 8803 1 1 61 LEU N N 2.175 16.711 13.743 1.00 . A A . 61 LEU N 1 1
6 8804 1 1 61 LEU O O 5.063 15.127 14.116 1.00 . A A . 61 LEU O 1 1
6 8805 1 1 62 ILE C C 6.549 14.635 11.837 1.00 . A A . 62 ILE C 1 1
6 8806 1 1 62 ILE CA C 5.803 15.943 11.564 1.00 . A A . 62 ILE CA 1 1
6 8807 1 1 62 ILE CB C 6.489 17.177 12.156 1.00 . A A . 62 ILE CB 1 1
6 8808 1 1 62 ILE CD1 C 7.987 17.875 14.060 1.00 . A A . 62 ILE CD1 1 1
6 8809 1 1 62 ILE CG1 C 6.846 16.953 13.627 1.00 . A A . 62 ILE CG1 1 1
6 8810 1 1 62 ILE CG2 C 5.632 18.428 11.958 1.00 . A A . 62 ILE CG2 1 1
6 8811 1 1 62 ILE H H 3.731 16.078 11.400 1.00 . A A . 62 ILE H 1 1
6 8812 1 1 62 ILE HA H 5.748 16.092 10.486 1.00 . A A . 62 ILE HA 1 1
6 8813 1 1 62 ILE HB H 7.423 17.338 11.619 1.00 . A A . 62 ILE HB 1 1
6 8814 1 1 62 ILE HD11 H 8.681 18.009 13.231 1.00 . A A . 62 ILE HD11 1 1
6 8815 1 1 62 ILE HD12 H 7.580 18.844 14.353 1.00 . A A . 62 ILE HD12 1 1
6 8816 1 1 62 ILE HD13 H 8.512 17.431 14.906 1.00 . A A . 62 ILE HD13 1 1
6 8817 1 1 62 ILE HG12 H 5.969 17.135 14.249 1.00 . A A . 62 ILE HG12 1 1
6 8818 1 1 62 ILE HG13 H 7.135 15.913 13.780 1.00 . A A . 62 ILE HG13 1 1
6 8819 1 1 62 ILE HG21 H 4.941 18.532 12.795 1.00 . A A . 62 ILE HG21 1 1
6 8820 1 1 62 ILE HG22 H 6.276 19.306 11.907 1.00 . A A . 62 ILE HG22 1 1
6 8821 1 1 62 ILE HG23 H 5.066 18.339 11.030 1.00 . A A . 62 ILE HG23 1 1
6 8822 1 1 62 ILE N N 4.441 15.832 12.059 1.00 . A A . 62 ILE N 1 1
6 8823 1 1 62 ILE O O 5.989 13.707 12.419 1.00 . A A . 62 ILE O 1 1
6 8824 1 1 63 HIS C C 7.901 12.194 11.048 1.00 . A A . 63 HIS C 1 1
6 8825 1 1 63 HIS CA C 8.628 13.425 11.593 1.00 . A A . 63 HIS CA 1 1
6 8826 1 1 63 HIS CB C 9.031 13.274 13.061 1.00 . A A . 63 HIS CB 1 1
6 8827 1 1 63 HIS CD2 C 11.478 14.192 13.129 1.00 . A A . 63 HIS CD2 1 1
6 8828 1 1 63 HIS CE1 C 12.473 12.372 13.826 1.00 . A A . 63 HIS CE1 1 1
6 8829 1 1 63 HIS CG C 10.523 13.230 13.287 1.00 . A A . 63 HIS CG 1 1
6 8830 1 1 63 HIS H H 8.248 15.363 10.931 1.00 . A A . 63 HIS H 1 1
6 8831 1 1 63 HIS HA H 9.537 13.585 11.013 1.00 . A A . 63 HIS HA 1 1
6 8832 1 1 63 HIS HB2 H 8.612 14.105 13.629 1.00 . A A . 63 HIS HB2 1 1
6 8833 1 1 63 HIS HB3 H 8.587 12.361 13.457 1.00 . A A . 63 HIS HB3 1 1
6 8834 1 1 63 HIS HD1 H 10.755 11.214 13.933 1.00 . A A . 63 HIS HD1 1 1
6 8835 1 1 63 HIS HD2 H 11.303 15.213 12.792 1.00 . A A . 63 HIS HD2 1 1
6 8836 1 1 63 HIS HE1 H 13.254 11.682 14.147 1.00 . A A . 63 HIS HE1 1 1
6 8837 1 1 63 HIS N N 7.800 14.604 11.403 1.00 . A A . 63 HIS N 1 1
6 8838 1 1 63 HIS ND1 N 11.182 12.094 13.726 1.00 . A A . 63 HIS ND1 1 1
6 8839 1 1 63 HIS NE2 N 12.655 13.672 13.456 1.00 . A A . 63 HIS NE2 1 1
6 8840 1 1 63 HIS O O 7.051 11.619 11.727 1.00 . A A . 63 HIS O 1 1
6 8841 1 1 64 THR C C 6.157 10.910 8.968 1.00 . A A . 64 THR C 1 1
6 8842 1 1 64 THR CA C 7.653 10.673 9.184 1.00 . A A . 64 THR CA 1 1
6 8843 1 1 64 THR CB C 7.956 9.440 10.038 1.00 . A A . 64 THR CB 1 1
6 8844 1 1 64 THR CG2 C 7.523 8.138 9.361 1.00 . A A . 64 THR CG2 1 1
6 8845 1 1 64 THR H H 8.953 12.298 9.282 1.00 . A A . 64 THR H 1 1
6 8846 1 1 64 THR HA H 8.103 10.552 8.199 1.00 . A A . 64 THR HA 1 1
6 8847 1 1 64 THR HB H 7.508 9.532 11.027 1.00 . A A . 64 THR HB 1 1
6 8848 1 1 64 THR HG1 H 9.735 9.458 9.121 1.00 . A A . 64 THR HG1 1 1
6 8849 1 1 64 THR HG21 H 6.439 8.133 9.243 1.00 . A A . 64 THR HG21 1 1
6 8850 1 1 64 THR HG22 H 7.996 8.063 8.382 1.00 . A A . 64 THR HG22 1 1
6 8851 1 1 64 THR HG23 H 7.825 7.290 9.977 1.00 . A A . 64 THR HG23 1 1
6 8852 1 1 64 THR N N 8.261 11.825 9.828 1.00 . A A . 64 THR N 1 1
6 8853 1 1 64 THR O O 5.325 10.223 9.558 1.00 . A A . 64 THR O 1 1
6 8854 1 1 64 THR OG1 O 9.379 9.368 10.051 1.00 . A A . 64 THR OG1 1 1
6 8855 1 1 65 ARG C C 3.632 10.950 7.729 1.00 . A A . 65 ARG C 1 1
6 8856 1 1 65 ARG CA C 4.480 12.220 7.819 1.00 . A A . 65 ARG CA 1 1
6 8857 1 1 65 ARG CB C 4.376 12.990 6.501 1.00 . A A . 65 ARG CB 1 1
6 8858 1 1 65 ARG CD C 3.597 15.363 6.846 1.00 . A A . 65 ARG CD 1 1
6 8859 1 1 65 ARG CG C 4.810 14.446 6.680 1.00 . A A . 65 ARG CG 1 1
6 8860 1 1 65 ARG CZ C 2.971 17.685 6.161 1.00 . A A . 65 ARG CZ 1 1
6 8861 1 1 65 ARG H H 6.545 12.438 7.645 1.00 . A A . 65 ARG H 1 1
6 8862 1 1 65 ARG HA H 4.159 12.849 8.650 1.00 . A A . 65 ARG HA 1 1
6 8863 1 1 65 ARG HB2 H 4.999 12.511 5.746 1.00 . A A . 65 ARG HB2 1 1
6 8864 1 1 65 ARG HB3 H 3.349 12.955 6.136 1.00 . A A . 65 ARG HB3 1 1
6 8865 1 1 65 ARG HD2 H 2.721 14.908 6.384 1.00 . A A . 65 ARG HD2 1 1
6 8866 1 1 65 ARG HD3 H 3.369 15.491 7.904 1.00 . A A . 65 ARG HD3 1 1
6 8867 1 1 65 ARG HE H 4.774 16.833 5.830 1.00 . A A . 65 ARG HE 1 1
6 8868 1 1 65 ARG HG2 H 5.457 14.531 7.552 1.00 . A A . 65 ARG HG2 1 1
6 8869 1 1 65 ARG HG3 H 5.395 14.763 5.816 1.00 . A A . 65 ARG HG3 1 1
6 8870 1 1 65 ARG HH11 H 1.476 16.672 7.115 1.00 . A A . 65 ARG HH11 1 1
6 8871 1 1 65 ARG HH12 H 1.075 18.284 6.628 1.00 . A A . 65 ARG HH12 1 1
6 8872 1 1 65 ARG HH21 H 4.239 18.926 5.202 1.00 . A A . 65 ARG HH21 1 1
6 8873 1 1 65 ARG HH22 H 2.664 19.572 5.530 1.00 . A A . 65 ARG HH22 1 1
6 8874 1 1 65 ARG N N 5.861 11.884 8.121 1.00 . A A . 65 ARG N 1 1
6 8875 1 1 65 ARG NE N 3.869 16.679 6.226 1.00 . A A . 65 ARG NE 1 1
6 8876 1 1 65 ARG NH1 N 1.734 17.534 6.679 1.00 . A A . 65 ARG NH1 1 1
6 8877 1 1 65 ARG NH2 N 3.321 18.820 5.584 1.00 . A A . 65 ARG NH2 1 1
6 8878 1 1 65 ARG O O 3.646 10.261 6.710 1.00 . A A . 65 ARG O 1 1
6 8879 1 1 66 VAL C C 1.170 9.466 7.623 1.00 . A A . 66 VAL C 1 1
6 8880 1 1 66 VAL CA C 2.062 9.503 8.865 1.00 . A A . 66 VAL CA 1 1
6 8881 1 1 66 VAL CB C 1.267 9.495 10.172 1.00 . A A . 66 VAL CB 1 1
6 8882 1 1 66 VAL CG1 C 0.215 8.384 10.167 1.00 . A A . 66 VAL CG1 1 1
6 8883 1 1 66 VAL CG2 C 2.198 9.363 11.379 1.00 . A A . 66 VAL CG2 1 1
6 8884 1 1 66 VAL H H 2.909 11.244 9.634 1.00 . A A . 66 VAL H 1 1
6 8885 1 1 66 VAL HA H 2.710 8.626 8.858 1.00 . A A . 66 VAL HA 1 1
6 8886 1 1 66 VAL HB H 0.746 10.449 10.254 1.00 . A A . 66 VAL HB 1 1
6 8887 1 1 66 VAL HG11 H 0.564 7.556 9.550 1.00 . A A . 66 VAL HG11 1 1
6 8888 1 1 66 VAL HG12 H 0.051 8.034 11.186 1.00 . A A . 66 VAL HG12 1 1
6 8889 1 1 66 VAL HG13 H -0.720 8.771 9.761 1.00 . A A . 66 VAL HG13 1 1
6 8890 1 1 66 VAL HG21 H 2.474 8.317 11.513 1.00 . A A . 66 VAL HG21 1 1
6 8891 1 1 66 VAL HG22 H 3.096 9.957 11.212 1.00 . A A . 66 VAL HG22 1 1
6 8892 1 1 66 VAL HG23 H 1.687 9.721 12.273 1.00 . A A . 66 VAL HG23 1 1
6 8893 1 1 66 VAL N N 2.914 10.679 8.809 1.00 . A A . 66 VAL N 1 1
6 8894 1 1 66 VAL O O 0.947 8.403 7.046 1.00 . A A . 66 VAL O 1 1
6 8895 1 1 67 ALA C C 0.614 10.390 4.828 1.00 . A A . 67 ALA C 1 1
6 8896 1 1 67 ALA CA C -0.179 10.755 6.084 1.00 . A A . 67 ALA CA 1 1
6 8897 1 1 67 ALA CB C -0.760 12.169 6.016 1.00 . A A . 67 ALA CB 1 1
6 8898 1 1 67 ALA H H 0.870 11.500 7.722 1.00 . A A . 67 ALA H 1 1
6 8899 1 1 67 ALA HA H -0.997 10.045 6.206 1.00 . A A . 67 ALA HA 1 1
6 8900 1 1 67 ALA HB1 H -0.906 12.453 4.974 1.00 . A A . 67 ALA HB1 1 1
6 8901 1 1 67 ALA HB2 H -1.717 12.194 6.538 1.00 . A A . 67 ALA HB2 1 1
6 8902 1 1 67 ALA HB3 H -0.070 12.868 6.490 1.00 . A A . 67 ALA HB3 1 1
6 8903 1 1 67 ALA N N 0.684 10.640 7.247 1.00 . A A . 67 ALA N 1 1
6 8904 1 1 67 ALA O O 0.126 9.652 3.973 1.00 . A A . 67 ALA O 1 1
6 8905 1 1 68 ALA C C 2.902 9.155 3.477 1.00 . A A . 68 ALA C 1 1
6 8906 1 1 68 ALA CA C 2.691 10.664 3.618 1.00 . A A . 68 ALA CA 1 1
6 8907 1 1 68 ALA CB C 4.007 11.423 3.794 1.00 . A A . 68 ALA CB 1 1
6 8908 1 1 68 ALA H H 2.214 11.524 5.454 1.00 . A A . 68 ALA H 1 1
6 8909 1 1 68 ALA HA H 2.187 11.037 2.725 1.00 . A A . 68 ALA HA 1 1
6 8910 1 1 68 ALA HB1 H 3.798 12.448 4.102 1.00 . A A . 68 ALA HB1 1 1
6 8911 1 1 68 ALA HB2 H 4.611 10.931 4.556 1.00 . A A . 68 ALA HB2 1 1
6 8912 1 1 68 ALA HB3 H 4.551 11.432 2.849 1.00 . A A . 68 ALA HB3 1 1
6 8913 1 1 68 ALA N N 1.825 10.925 4.755 1.00 . A A . 68 ALA N 1 1
6 8914 1 1 68 ALA O O 2.428 8.545 2.520 1.00 . A A . 68 ALA O 1 1
6 8915 1 1 69 GLN C C 2.604 6.378 4.216 1.00 . A A . 69 GLN C 1 1
6 8916 1 1 69 GLN CA C 3.893 7.172 4.443 1.00 . A A . 69 GLN CA 1 1
6 8917 1 1 69 GLN CB C 4.578 6.744 5.742 1.00 . A A . 69 GLN CB 1 1
6 8918 1 1 69 GLN CD C 4.336 6.524 8.243 1.00 . A A . 69 GLN CD 1 1
6 8919 1 1 69 GLN CG C 3.679 7.012 6.950 1.00 . A A . 69 GLN CG 1 1
6 8920 1 1 69 GLN H H 3.995 9.101 5.221 1.00 . A A . 69 GLN H 1 1
6 8921 1 1 69 GLN HA H 4.577 7.012 3.609 1.00 . A A . 69 GLN HA 1 1
6 8922 1 1 69 GLN HB2 H 4.824 5.683 5.696 1.00 . A A . 69 GLN HB2 1 1
6 8923 1 1 69 GLN HB3 H 5.518 7.285 5.857 1.00 . A A . 69 GLN HB3 1 1
6 8924 1 1 69 GLN HE21 H 2.504 6.481 9.103 1.00 . A A . 69 GLN HE21 1 1
6 8925 1 1 69 GLN HE22 H 3.815 5.996 10.126 1.00 . A A . 69 GLN HE22 1 1
6 8926 1 1 69 GLN HG2 H 3.472 8.080 7.024 1.00 . A A . 69 GLN HG2 1 1
6 8927 1 1 69 GLN HG3 H 2.721 6.511 6.814 1.00 . A A . 69 GLN HG3 1 1
6 8928 1 1 69 GLN N N 3.613 8.597 4.446 1.00 . A A . 69 GLN N 1 1
6 8929 1 1 69 GLN NE2 N 3.481 6.317 9.240 1.00 . A A . 69 GLN NE2 1 1
6 8930 1 1 69 GLN O O 2.627 5.313 3.601 1.00 . A A . 69 GLN O 1 1
6 8931 1 1 69 GLN OE1 O 5.541 6.348 8.329 1.00 . A A . 69 GLN OE1 1 1
6 8932 1 1 70 ALA C C -0.195 6.290 3.112 1.00 . A A . 70 ALA C 1 1
6 8933 1 1 70 ALA CA C 0.216 6.285 4.586 1.00 . A A . 70 ALA CA 1 1
6 8934 1 1 70 ALA CB C -0.805 6.994 5.478 1.00 . A A . 70 ALA CB 1 1
6 8935 1 1 70 ALA H H 1.502 7.795 5.224 1.00 . A A . 70 ALA H 1 1
6 8936 1 1 70 ALA HA H 0.319 5.254 4.922 1.00 . A A . 70 ALA HA 1 1
6 8937 1 1 70 ALA HB1 H -1.806 6.842 5.076 1.00 . A A . 70 ALA HB1 1 1
6 8938 1 1 70 ALA HB2 H -0.752 6.585 6.487 1.00 . A A . 70 ALA HB2 1 1
6 8939 1 1 70 ALA HB3 H -0.583 8.061 5.507 1.00 . A A . 70 ALA HB3 1 1
6 8940 1 1 70 ALA N N 1.511 6.928 4.725 1.00 . A A . 70 ALA N 1 1
6 8941 1 1 70 ALA O O -0.830 5.350 2.638 1.00 . A A . 70 ALA O 1 1
6 8942 1 1 71 CYS C C 0.688 6.479 0.234 1.00 . A A . 71 CYS C 1 1
6 8943 1 1 71 CYS CA C -0.138 7.500 1.018 1.00 . A A . 71 CYS CA 1 1
6 8944 1 1 71 CYS CB C 0.101 8.928 0.523 1.00 . A A . 71 CYS CB 1 1
6 8945 1 1 71 CYS H H 0.700 8.121 2.822 1.00 . A A . 71 CYS H 1 1
6 8946 1 1 71 CYS HA H -1.204 7.295 0.918 1.00 . A A . 71 CYS HA 1 1
6 8947 1 1 71 CYS HB2 H 0.749 9.460 1.219 1.00 . A A . 71 CYS HB2 1 1
6 8948 1 1 71 CYS HB3 H 0.614 8.907 -0.438 1.00 . A A . 71 CYS HB3 1 1
6 8949 1 1 71 CYS HG H -1.485 10.342 1.577 1.00 . A A . 71 CYS HG 1 1
6 8950 1 1 71 CYS N N 0.184 7.360 2.428 1.00 . A A . 71 CYS N 1 1
6 8951 1 1 71 CYS O O 0.135 5.659 -0.498 1.00 . A A . 71 CYS O 1 1
6 8952 1 1 71 CYS SG S -1.495 9.808 0.359 1.00 . A A . 71 CYS SG 1 1
6 8953 1 1 72 ALA C C 2.535 4.210 0.082 1.00 . A A . 72 ALA C 1 1
6 8954 1 1 72 ALA CA C 2.905 5.653 -0.268 1.00 . A A . 72 ALA CA 1 1
6 8955 1 1 72 ALA CB C 4.348 5.993 0.110 1.00 . A A . 72 ALA CB 1 1
6 8956 1 1 72 ALA H H 2.439 7.230 1.011 1.00 . A A . 72 ALA H 1 1
6 8957 1 1 72 ALA HA H 2.779 5.802 -1.341 1.00 . A A . 72 ALA HA 1 1
6 8958 1 1 72 ALA HB1 H 4.696 5.300 0.876 1.00 . A A . 72 ALA HB1 1 1
6 8959 1 1 72 ALA HB2 H 4.984 5.911 -0.771 1.00 . A A . 72 ALA HB2 1 1
6 8960 1 1 72 ALA HB3 H 4.392 7.012 0.496 1.00 . A A . 72 ALA HB3 1 1
6 8961 1 1 72 ALA N N 1.998 6.560 0.414 1.00 . A A . 72 ALA N 1 1
6 8962 1 1 72 ALA O O 2.045 3.468 -0.768 1.00 . A A . 72 ALA O 1 1
6 8963 1 1 73 VAL C C 1.054 2.147 1.405 1.00 . A A . 73 VAL C 1 1
6 8964 1 1 73 VAL CA C 2.483 2.516 1.807 1.00 . A A . 73 VAL CA 1 1
6 8965 1 1 73 VAL CB C 2.721 2.428 3.316 1.00 . A A . 73 VAL CB 1 1
6 8966 1 1 73 VAL CG1 C 2.315 1.055 3.855 1.00 . A A . 73 VAL CG1 1 1
6 8967 1 1 73 VAL CG2 C 4.178 2.743 3.660 1.00 . A A . 73 VAL CG2 1 1
6 8968 1 1 73 VAL H H 3.183 4.467 2.019 1.00 . A A . 73 VAL H 1 1
6 8969 1 1 73 VAL HA H 3.174 1.831 1.315 1.00 . A A . 73 VAL HA 1 1
6 8970 1 1 73 VAL HB H 2.094 3.177 3.799 1.00 . A A . 73 VAL HB 1 1
6 8971 1 1 73 VAL HG11 H 2.497 1.018 4.930 1.00 . A A . 73 VAL HG11 1 1
6 8972 1 1 73 VAL HG12 H 1.256 0.887 3.660 1.00 . A A . 73 VAL HG12 1 1
6 8973 1 1 73 VAL HG13 H 2.903 0.282 3.361 1.00 . A A . 73 VAL HG13 1 1
6 8974 1 1 73 VAL HG21 H 4.336 2.608 4.730 1.00 . A A . 73 VAL HG21 1 1
6 8975 1 1 73 VAL HG22 H 4.836 2.071 3.109 1.00 . A A . 73 VAL HG22 1 1
6 8976 1 1 73 VAL HG23 H 4.401 3.775 3.387 1.00 . A A . 73 VAL HG23 1 1
6 8977 1 1 73 VAL N N 2.784 3.857 1.334 1.00 . A A . 73 VAL N 1 1
6 8978 1 1 73 VAL O O 0.842 1.193 0.658 1.00 . A A . 73 VAL O 1 1
6 8979 1 1 74 GLY C C -1.488 2.312 0.152 1.00 . A A . 74 GLY C 1 1
6 8980 1 1 74 GLY CA C -1.293 2.688 1.622 1.00 . A A . 74 GLY CA 1 1
6 8981 1 1 74 GLY H H 0.290 3.696 2.525 1.00 . A A . 74 GLY H 1 1
6 8982 1 1 74 GLY HA2 H -1.675 1.890 2.259 1.00 . A A . 74 GLY HA2 1 1
6 8983 1 1 74 GLY HA3 H -1.871 3.583 1.852 1.00 . A A . 74 GLY HA3 1 1
6 8984 1 1 74 GLY N N 0.110 2.922 1.918 1.00 . A A . 74 GLY N 1 1
6 8985 1 1 74 GLY O O -1.888 1.191 -0.158 1.00 . A A . 74 GLY O 1 1
6 8986 1 1 75 ALA C C -0.853 1.644 -2.492 1.00 . A A . 75 ALA C 1 1
6 8987 1 1 75 ALA CA C -1.334 3.054 -2.145 1.00 . A A . 75 ALA CA 1 1
6 8988 1 1 75 ALA CB C -0.560 4.136 -2.902 1.00 . A A . 75 ALA CB 1 1
6 8989 1 1 75 ALA H H -0.871 4.180 -0.454 1.00 . A A . 75 ALA H 1 1
6 8990 1 1 75 ALA HA H -2.392 3.140 -2.393 1.00 . A A . 75 ALA HA 1 1
6 8991 1 1 75 ALA HB1 H -1.132 5.064 -2.895 1.00 . A A . 75 ALA HB1 1 1
6 8992 1 1 75 ALA HB2 H 0.403 4.299 -2.419 1.00 . A A . 75 ALA HB2 1 1
6 8993 1 1 75 ALA HB3 H -0.401 3.815 -3.931 1.00 . A A . 75 ALA HB3 1 1
6 8994 1 1 75 ALA N N -1.196 3.271 -0.715 1.00 . A A . 75 ALA N 1 1
6 8995 1 1 75 ALA O O -1.594 0.860 -3.083 1.00 . A A . 75 ALA O 1 1
6 8996 1 1 76 ILE C C 0.053 -1.030 -1.815 1.00 . A A . 76 ILE C 1 1
6 8997 1 1 76 ILE CA C 0.971 0.061 -2.371 1.00 . A A . 76 ILE CA 1 1
6 8998 1 1 76 ILE CB C 2.400 -0.002 -1.828 1.00 . A A . 76 ILE CB 1 1
6 8999 1 1 76 ILE CD1 C 4.392 1.515 -1.526 1.00 . A A . 76 ILE CD1 1 1
6 9000 1 1 76 ILE CG1 C 3.282 1.066 -2.478 1.00 . A A . 76 ILE CG1 1 1
6 9001 1 1 76 ILE CG2 C 2.987 -1.406 -1.989 1.00 . A A . 76 ILE CG2 1 1
6 9002 1 1 76 ILE H H 0.979 2.006 -1.628 1.00 . A A . 76 ILE H 1 1
6 9003 1 1 76 ILE HA H 1.033 -0.058 -3.453 1.00 . A A . 76 ILE HA 1 1
6 9004 1 1 76 ILE HB H 2.369 0.213 -0.759 1.00 . A A . 76 ILE HB 1 1
6 9005 1 1 76 ILE HD11 H 4.676 2.541 -1.758 1.00 . A A . 76 ILE HD11 1 1
6 9006 1 1 76 ILE HD12 H 4.033 1.460 -0.498 1.00 . A A . 76 ILE HD12 1 1
6 9007 1 1 76 ILE HD13 H 5.257 0.863 -1.644 1.00 . A A . 76 ILE HD13 1 1
6 9008 1 1 76 ILE HG12 H 3.721 0.671 -3.394 1.00 . A A . 76 ILE HG12 1 1
6 9009 1 1 76 ILE HG13 H 2.671 1.924 -2.761 1.00 . A A . 76 ILE HG13 1 1
6 9010 1 1 76 ILE HG21 H 2.178 -2.125 -2.115 1.00 . A A . 76 ILE HG21 1 1
6 9011 1 1 76 ILE HG22 H 3.636 -1.430 -2.864 1.00 . A A . 76 ILE HG22 1 1
6 9012 1 1 76 ILE HG23 H 3.565 -1.662 -1.101 1.00 . A A . 76 ILE HG23 1 1
6 9013 1 1 76 ILE N N 0.384 1.363 -2.108 1.00 . A A . 76 ILE N 1 1
6 9014 1 1 76 ILE O O -0.566 -1.772 -2.576 1.00 . A A . 76 ILE O 1 1
6 9015 1 1 77 MET C C -2.160 -2.273 -0.569 1.00 . A A . 77 MET C 1 1
6 9016 1 1 77 MET CA C -0.837 -2.080 0.173 1.00 . A A . 77 MET CA 1 1
6 9017 1 1 77 MET CB C -1.117 -1.627 1.608 1.00 . A A . 77 MET CB 1 1
6 9018 1 1 77 MET CE C 1.388 -4.256 3.007 1.00 . A A . 77 MET CE 1 1
6 9019 1 1 77 MET CG C -0.867 -2.764 2.600 1.00 . A A . 77 MET CG 1 1
6 9020 1 1 77 MET H H 0.502 -0.485 0.118 1.00 . A A . 77 MET H 1 1
6 9021 1 1 77 MET HA H -0.263 -3.006 0.155 1.00 . A A . 77 MET HA 1 1
6 9022 1 1 77 MET HB2 H -0.481 -0.777 1.855 1.00 . A A . 77 MET HB2 1 1
6 9023 1 1 77 MET HB3 H -2.150 -1.288 1.691 1.00 . A A . 77 MET HB3 1 1
6 9024 1 1 77 MET HE1 H 1.297 -4.850 3.916 1.00 . A A . 77 MET HE1 1 1
6 9025 1 1 77 MET HE2 H 0.812 -4.724 2.209 1.00 . A A . 77 MET HE2 1 1
6 9026 1 1 77 MET HE3 H 2.436 -4.201 2.713 1.00 . A A . 77 MET HE3 1 1
6 9027 1 1 77 MET HG2 H -1.617 -2.739 3.391 1.00 . A A . 77 MET HG2 1 1
6 9028 1 1 77 MET HG3 H -0.966 -3.726 2.097 1.00 . A A . 77 MET HG3 1 1
6 9029 1 1 77 MET N N -0.005 -1.092 -0.493 1.00 . A A . 77 MET N 1 1
6 9030 1 1 77 MET O O -2.403 -3.331 -1.148 1.00 . A A . 77 MET O 1 1
6 9031 1 1 77 MET SD S 0.766 -2.611 3.306 1.00 . A A . 77 MET SD 1 1
6 9032 1 1 78 LEU C C -4.131 -1.989 -2.536 1.00 . A A . 78 LEU C 1 1
6 9033 1 1 78 LEU CA C -4.275 -1.276 -1.190 1.00 . A A . 78 LEU CA 1 1
6 9034 1 1 78 LEU CB C -4.867 0.130 -1.300 1.00 . A A . 78 LEU CB 1 1
6 9035 1 1 78 LEU CD1 C -5.190 1.172 0.974 1.00 . A A . 78 LEU CD1 1 1
6 9036 1 1 78 LEU CD2 C -6.987 1.402 -0.802 1.00 . A A . 78 LEU CD2 1 1
6 9037 1 1 78 LEU CG C -5.882 0.516 -0.222 1.00 . A A . 78 LEU CG 1 1
6 9038 1 1 78 LEU H H -2.777 -0.378 -0.055 1.00 . A A . 78 LEU H 1 1
6 9039 1 1 78 LEU HA H -4.946 -1.860 -0.560 1.00 . A A . 78 LEU HA 1 1
6 9040 1 1 78 LEU HB2 H -4.049 0.850 -1.274 1.00 . A A . 78 LEU HB2 1 1
6 9041 1 1 78 LEU HB3 H -5.346 0.227 -2.274 1.00 . A A . 78 LEU HB3 1 1
6 9042 1 1 78 LEU HD11 H -5.263 0.515 1.841 1.00 . A A . 78 LEU HD11 1 1
6 9043 1 1 78 LEU HD12 H -4.141 1.345 0.737 1.00 . A A . 78 LEU HD12 1 1
6 9044 1 1 78 LEU HD13 H -5.674 2.123 1.197 1.00 . A A . 78 LEU HD13 1 1
6 9045 1 1 78 LEU HD21 H -7.843 1.404 -0.128 1.00 . A A . 78 LEU HD21 1 1
6 9046 1 1 78 LEU HD22 H -6.613 2.420 -0.918 1.00 . A A . 78 LEU HD22 1 1
6 9047 1 1 78 LEU HD23 H -7.291 1.014 -1.775 1.00 . A A . 78 LEU HD23 1 1
6 9048 1 1 78 LEU HG H -6.358 -0.395 0.141 1.00 . A A . 78 LEU HG 1 1
6 9049 1 1 78 LEU N N -2.982 -1.234 -0.528 1.00 . A A . 78 LEU N 1 1
6 9050 1 1 78 LEU O O -4.938 -2.854 -2.874 1.00 . A A . 78 LEU O 1 1
6 9051 1 1 79 GLY C C -2.697 -3.712 -4.463 1.00 . A A . 79 GLY C 1 1
6 9052 1 1 79 GLY CA C -2.837 -2.192 -4.570 1.00 . A A . 79 GLY CA 1 1
6 9053 1 1 79 GLY H H -2.445 -0.897 -2.986 1.00 . A A . 79 GLY H 1 1
6 9054 1 1 79 GLY HA2 H -3.649 -1.945 -5.254 1.00 . A A . 79 GLY HA2 1 1
6 9055 1 1 79 GLY HA3 H -1.925 -1.767 -4.990 1.00 . A A . 79 GLY HA3 1 1
6 9056 1 1 79 GLY N N -3.097 -1.600 -3.268 1.00 . A A . 79 GLY N 1 1
6 9057 1 1 79 GLY O O -3.559 -4.452 -4.933 1.00 . A A . 79 GLY O 1 1
6 9058 1 1 80 ALA C C -2.605 -6.240 -3.158 1.00 . A A . 80 ALA C 1 1
6 9059 1 1 80 ALA CA C -1.339 -5.549 -3.669 1.00 . A A . 80 ALA CA 1 1
6 9060 1 1 80 ALA CB C -0.151 -5.735 -2.724 1.00 . A A . 80 ALA CB 1 1
6 9061 1 1 80 ALA H H -0.907 -3.522 -3.464 1.00 . A A . 80 ALA H 1 1
6 9062 1 1 80 ALA HA H -1.079 -5.960 -4.645 1.00 . A A . 80 ALA HA 1 1
6 9063 1 1 80 ALA HB1 H -0.142 -6.758 -2.348 1.00 . A A . 80 ALA HB1 1 1
6 9064 1 1 80 ALA HB2 H 0.776 -5.538 -3.262 1.00 . A A . 80 ALA HB2 1 1
6 9065 1 1 80 ALA HB3 H -0.240 -5.041 -1.888 1.00 . A A . 80 ALA HB3 1 1
6 9066 1 1 80 ALA N N -1.604 -4.131 -3.843 1.00 . A A . 80 ALA N 1 1
6 9067 1 1 80 ALA O O -3.139 -7.132 -3.817 1.00 . A A . 80 ALA O 1 1
6 9068 1 1 81 VAL C C -5.298 -6.599 -2.463 1.00 . A A . 81 VAL C 1 1
6 9069 1 1 81 VAL CA C -4.241 -6.369 -1.381 1.00 . A A . 81 VAL CA 1 1
6 9070 1 1 81 VAL CB C -4.731 -5.464 -0.249 1.00 . A A . 81 VAL CB 1 1
6 9071 1 1 81 VAL CG1 C -6.095 -5.924 0.268 1.00 . A A . 81 VAL CG1 1 1
6 9072 1 1 81 VAL CG2 C -3.706 -5.403 0.886 1.00 . A A . 81 VAL CG2 1 1
6 9073 1 1 81 VAL H H -2.608 -5.078 -1.459 1.00 . A A . 81 VAL H 1 1
6 9074 1 1 81 VAL HA H -3.965 -7.331 -0.949 1.00 . A A . 81 VAL HA 1 1
6 9075 1 1 81 VAL HB H -4.846 -4.458 -0.650 1.00 . A A . 81 VAL HB 1 1
6 9076 1 1 81 VAL HG11 H -6.867 -5.239 -0.085 1.00 . A A . 81 VAL HG11 1 1
6 9077 1 1 81 VAL HG12 H -6.304 -6.928 -0.100 1.00 . A A . 81 VAL HG12 1 1
6 9078 1 1 81 VAL HG13 H -6.087 -5.931 1.358 1.00 . A A . 81 VAL HG13 1 1
6 9079 1 1 81 VAL HG21 H -2.785 -4.949 0.520 1.00 . A A . 81 VAL HG21 1 1
6 9080 1 1 81 VAL HG22 H -4.106 -4.804 1.704 1.00 . A A . 81 VAL HG22 1 1
6 9081 1 1 81 VAL HG23 H -3.498 -6.411 1.242 1.00 . A A . 81 VAL HG23 1 1
6 9082 1 1 81 VAL N N -3.048 -5.803 -1.988 1.00 . A A . 81 VAL N 1 1
6 9083 1 1 81 VAL O O -5.653 -7.739 -2.757 1.00 . A A . 81 VAL O 1 1
6 9084 1 1 82 TYR C C -6.533 -6.754 -4.997 1.00 . A A . 82 TYR C 1 1
6 9085 1 1 82 TYR CA C -6.782 -5.565 -4.068 1.00 . A A . 82 TYR CA 1 1
6 9086 1 1 82 TYR CB C -6.647 -4.269 -4.871 1.00 . A A . 82 TYR CB 1 1
6 9087 1 1 82 TYR CD1 C -9.041 -3.544 -4.559 1.00 . A A . 82 TYR CD1 1 1
6 9088 1 1 82 TYR CD2 C -7.314 -1.932 -4.201 1.00 . A A . 82 TYR CD2 1 1
6 9089 1 1 82 TYR CE1 C -10.034 -2.551 -4.240 1.00 . A A . 82 TYR CE1 1 1
6 9090 1 1 82 TYR CE2 C -8.307 -0.939 -3.882 1.00 . A A . 82 TYR CE2 1 1
6 9091 1 1 82 TYR CG C -7.702 -3.214 -4.532 1.00 . A A . 82 TYR CG 1 1
6 9092 1 1 82 TYR CZ C -9.618 -1.298 -3.917 1.00 . A A . 82 TYR CZ 1 1
6 9093 1 1 82 TYR H H -5.479 -4.573 -2.781 1.00 . A A . 82 TYR H 1 1
6 9094 1 1 82 TYR HA H -7.754 -5.685 -3.589 1.00 . A A . 82 TYR HA 1 1
6 9095 1 1 82 TYR HB2 H -5.657 -3.847 -4.696 1.00 . A A . 82 TYR HB2 1 1
6 9096 1 1 82 TYR HB3 H -6.710 -4.503 -5.933 1.00 . A A . 82 TYR HB3 1 1
6 9097 1 1 82 TYR HD1 H -9.348 -4.557 -4.820 1.00 . A A . 82 TYR HD1 1 1
6 9098 1 1 82 TYR HD2 H -6.256 -1.671 -4.180 1.00 . A A . 82 TYR HD2 1 1
6 9099 1 1 82 TYR HE1 H -11.096 -2.799 -4.257 1.00 . A A . 82 TYR HE1 1 1
6 9100 1 1 82 TYR HE2 H -8.014 0.078 -3.619 1.00 . A A . 82 TYR HE2 1 1
6 9101 1 1 82 TYR HH H -11.233 -0.742 -2.988 1.00 . A A . 82 TYR HH 1 1
6 9102 1 1 82 TYR N N -5.772 -5.497 -3.026 1.00 . A A . 82 TYR N 1 1
6 9103 1 1 82 TYR O O -7.401 -7.610 -5.162 1.00 . A A . 82 TYR O 1 1
6 9104 1 1 82 TYR OH O -10.556 -0.360 -3.617 1.00 . A A . 82 TYR OH 1 1
6 9105 1 1 83 THR C C -5.281 -9.202 -5.865 1.00 . A A . 83 THR C 1 1
6 9106 1 1 83 THR CA C -4.969 -7.841 -6.488 1.00 . A A . 83 THR CA 1 1
6 9107 1 1 83 THR CB C -3.492 -7.661 -6.847 1.00 . A A . 83 THR CB 1 1
6 9108 1 1 83 THR CG2 C -2.978 -8.761 -7.779 1.00 . A A . 83 THR CG2 1 1
6 9109 1 1 83 THR H H -4.643 -6.070 -5.441 1.00 . A A . 83 THR H 1 1
6 9110 1 1 83 THR HA H -5.575 -7.755 -7.389 1.00 . A A . 83 THR HA 1 1
6 9111 1 1 83 THR HB H -2.879 -7.594 -5.949 1.00 . A A . 83 THR HB 1 1
6 9112 1 1 83 THR HG1 H -4.094 -6.591 -8.428 1.00 . A A . 83 THR HG1 1 1
6 9113 1 1 83 THR HG21 H -3.775 -9.480 -7.966 1.00 . A A . 83 THR HG21 1 1
6 9114 1 1 83 THR HG22 H -2.660 -8.318 -8.723 1.00 . A A . 83 THR HG22 1 1
6 9115 1 1 83 THR HG23 H -2.134 -9.267 -7.312 1.00 . A A . 83 THR HG23 1 1
6 9116 1 1 83 THR N N -5.343 -6.770 -5.580 1.00 . A A . 83 THR N 1 1
6 9117 1 1 83 THR O O -6.117 -9.946 -6.376 1.00 . A A . 83 THR O 1 1
6 9118 1 1 83 THR OG1 O -3.471 -6.486 -7.653 1.00 . A A . 83 THR OG1 1 1
6 9119 1 1 84 MET C C -6.266 -10.978 -3.756 1.00 . A A . 84 MET C 1 1
6 9120 1 1 84 MET CA C -4.786 -10.747 -4.071 1.00 . A A . 84 MET CA 1 1
6 9121 1 1 84 MET CB C -3.983 -10.738 -2.769 1.00 . A A . 84 MET CB 1 1
6 9122 1 1 84 MET CE C -2.041 -13.710 -4.340 1.00 . A A . 84 MET CE 1 1
6 9123 1 1 84 MET CG C -2.630 -11.427 -2.954 1.00 . A A . 84 MET CG 1 1
6 9124 1 1 84 MET H H -3.914 -8.878 -4.360 1.00 . A A . 84 MET H 1 1
6 9125 1 1 84 MET HA H -4.428 -11.518 -4.753 1.00 . A A . 84 MET HA 1 1
6 9126 1 1 84 MET HB2 H -3.829 -9.710 -2.439 1.00 . A A . 84 MET HB2 1 1
6 9127 1 1 84 MET HB3 H -4.548 -11.243 -1.985 1.00 . A A . 84 MET HB3 1 1
6 9128 1 1 84 MET HE1 H -1.519 -12.862 -4.785 1.00 . A A . 84 MET HE1 1 1
6 9129 1 1 84 MET HE2 H -1.326 -14.506 -4.131 1.00 . A A . 84 MET HE2 1 1
6 9130 1 1 84 MET HE3 H -2.799 -14.074 -5.033 1.00 . A A . 84 MET HE3 1 1
6 9131 1 1 84 MET HG2 H -2.213 -11.171 -3.928 1.00 . A A . 84 MET HG2 1 1
6 9132 1 1 84 MET HG3 H -1.925 -11.071 -2.203 1.00 . A A . 84 MET HG3 1 1
6 9133 1 1 84 MET N N -4.593 -9.488 -4.769 1.00 . A A . 84 MET N 1 1
6 9134 1 1 84 MET O O -6.900 -11.854 -4.343 1.00 . A A . 84 MET O 1 1
6 9135 1 1 84 MET SD S -2.822 -13.196 -2.820 1.00 . A A . 84 MET SD 1 1
6 9136 1 1 85 TYR C C -9.056 -10.616 -3.630 1.00 . A A . 85 TYR C 1 1
6 9137 1 1 85 TYR CA C -8.166 -10.283 -2.431 1.00 . A A . 85 TYR CA 1 1
6 9138 1 1 85 TYR CB C -8.555 -8.906 -1.889 1.00 . A A . 85 TYR CB 1 1
6 9139 1 1 85 TYR CD1 C -9.175 -9.312 0.521 1.00 . A A . 85 TYR CD1 1 1
6 9140 1 1 85 TYR CD2 C -10.896 -8.632 -0.993 1.00 . A A . 85 TYR CD2 1 1
6 9141 1 1 85 TYR CE1 C -10.135 -9.355 1.593 1.00 . A A . 85 TYR CE1 1 1
6 9142 1 1 85 TYR CE2 C -11.856 -8.675 0.079 1.00 . A A . 85 TYR CE2 1 1
6 9143 1 1 85 TYR CG C -9.575 -8.952 -0.750 1.00 . A A . 85 TYR CG 1 1
6 9144 1 1 85 TYR CZ C -11.428 -9.034 1.319 1.00 . A A . 85 TYR CZ 1 1
6 9145 1 1 85 TYR H H -6.251 -9.467 -2.358 1.00 . A A . 85 TYR H 1 1
6 9146 1 1 85 TYR HA H -8.245 -11.083 -1.696 1.00 . A A . 85 TYR HA 1 1
6 9147 1 1 85 TYR HB2 H -7.657 -8.398 -1.539 1.00 . A A . 85 TYR HB2 1 1
6 9148 1 1 85 TYR HB3 H -8.962 -8.308 -2.704 1.00 . A A . 85 TYR HB3 1 1
6 9149 1 1 85 TYR HD1 H -8.132 -9.565 0.713 1.00 . A A . 85 TYR HD1 1 1
6 9150 1 1 85 TYR HD2 H -11.212 -8.347 -1.996 1.00 . A A . 85 TYR HD2 1 1
6 9151 1 1 85 TYR HE1 H -9.833 -9.639 2.601 1.00 . A A . 85 TYR HE1 1 1
6 9152 1 1 85 TYR HE2 H -12.902 -8.425 -0.099 1.00 . A A . 85 TYR HE2 1 1
6 9153 1 1 85 TYR HH H -13.169 -9.534 2.026 1.00 . A A . 85 TYR HH 1 1
6 9154 1 1 85 TYR N N -6.773 -10.177 -2.831 1.00 . A A . 85 TYR N 1 1
6 9155 1 1 85 TYR O O -9.691 -11.669 -3.663 1.00 . A A . 85 TYR O 1 1
6 9156 1 1 85 TYR OH O -12.335 -9.075 2.332 1.00 . A A . 85 TYR OH 1 1
6 9157 1 1 86 SER C C -9.566 -11.238 -6.420 1.00 . A A . 86 SER C 1 1
6 9158 1 1 86 SER CA C -9.877 -9.881 -5.784 1.00 . A A . 86 SER CA 1 1
6 9159 1 1 86 SER CB C -9.630 -8.755 -6.789 1.00 . A A . 86 SER CB 1 1
6 9160 1 1 86 SER H H -8.555 -8.845 -4.552 1.00 . A A . 86 SER H 1 1
6 9161 1 1 86 SER HA H -10.912 -9.846 -5.446 1.00 . A A . 86 SER HA 1 1
6 9162 1 1 86 SER HB2 H -9.286 -7.866 -6.261 1.00 . A A . 86 SER HB2 1 1
6 9163 1 1 86 SER HB3 H -8.833 -9.047 -7.473 1.00 . A A . 86 SER HB3 1 1
6 9164 1 1 86 SER HG H -11.038 -7.475 -7.410 1.00 . A A . 86 SER HG 1 1
6 9165 1 1 86 SER N N -9.075 -9.698 -4.586 1.00 . A A . 86 SER N 1 1
6 9166 1 1 86 SER O O -10.468 -11.925 -6.896 1.00 . A A . 86 SER O 1 1
6 9167 1 1 86 SER OG O -10.802 -8.439 -7.535 1.00 . A A . 86 SER OG 1 1
6 9168 1 1 87 ASP C C -8.625 -13.991 -6.328 1.00 . A A . 87 ASP C 1 1
6 9169 1 1 87 ASP CA C -7.846 -12.845 -6.975 1.00 . A A . 87 ASP CA 1 1
6 9170 1 1 87 ASP CB C -6.356 -13.077 -6.712 1.00 . A A . 87 ASP CB 1 1
6 9171 1 1 87 ASP CG C -5.641 -13.933 -7.759 1.00 . A A . 87 ASP CG 1 1
6 9172 1 1 87 ASP H H -7.559 -11.018 -6.016 1.00 . A A . 87 ASP H 1 1
6 9173 1 1 87 ASP HA H -8.040 -12.760 -8.045 1.00 . A A . 87 ASP HA 1 1
6 9174 1 1 87 ASP HB2 H -5.858 -12.110 -6.653 1.00 . A A . 87 ASP HB2 1 1
6 9175 1 1 87 ASP HB3 H -6.245 -13.553 -5.738 1.00 . A A . 87 ASP HB3 1 1
6 9176 1 1 87 ASP N N -8.287 -11.583 -6.406 1.00 . A A . 87 ASP N 1 1
6 9177 1 1 87 ASP O O -9.048 -14.922 -7.011 1.00 . A A . 87 ASP O 1 1
6 9178 1 1 87 ASP OD1 O -5.979 -15.109 -7.962 1.00 . A A . 87 ASP OD1 1 1
6 9179 1 1 87 ASP OD2 O -4.685 -13.339 -8.388 1.00 . A A . 87 ASP OD2 1 1
6 9180 1 1 88 TYR C C -10.702 -15.432 -5.073 1.00 . A A . 88 TYR C 1 1
6 9181 1 1 88 TYR CA C -9.511 -14.903 -4.271 1.00 . A A . 88 TYR CA 1 1
6 9182 1 1 88 TYR CB C -10.029 -14.211 -3.008 1.00 . A A . 88 TYR CB 1 1
6 9183 1 1 88 TYR CD1 C -9.703 -15.711 -1.009 1.00 . A A . 88 TYR CD1 1 1
6 9184 1 1 88 TYR CD2 C -11.902 -15.503 -1.922 1.00 . A A . 88 TYR CD2 1 1
6 9185 1 1 88 TYR CE1 C -10.205 -16.617 -0.008 1.00 . A A . 88 TYR CE1 1 1
6 9186 1 1 88 TYR CE2 C -12.404 -16.408 -0.922 1.00 . A A . 88 TYR CE2 1 1
6 9187 1 1 88 TYR CG C -10.562 -15.173 -1.945 1.00 . A A . 88 TYR CG 1 1
6 9188 1 1 88 TYR CZ C -11.531 -16.921 -0.014 1.00 . A A . 88 TYR CZ 1 1
6 9189 1 1 88 TYR H H -8.443 -13.126 -4.469 1.00 . A A . 88 TYR H 1 1
6 9190 1 1 88 TYR HA H -8.823 -15.724 -4.071 1.00 . A A . 88 TYR HA 1 1
6 9191 1 1 88 TYR HB2 H -9.224 -13.617 -2.575 1.00 . A A . 88 TYR HB2 1 1
6 9192 1 1 88 TYR HB3 H -10.822 -13.517 -3.286 1.00 . A A . 88 TYR HB3 1 1
6 9193 1 1 88 TYR HD1 H -8.645 -15.451 -1.027 1.00 . A A . 88 TYR HD1 1 1
6 9194 1 1 88 TYR HD2 H -12.581 -15.077 -2.662 1.00 . A A . 88 TYR HD2 1 1
6 9195 1 1 88 TYR HE1 H -9.538 -17.049 0.737 1.00 . A A . 88 TYR HE1 1 1
6 9196 1 1 88 TYR HE2 H -13.460 -16.677 -0.893 1.00 . A A . 88 TYR HE2 1 1
6 9197 1 1 88 TYR HH H -12.705 -17.323 1.482 1.00 . A A . 88 TYR HH 1 1
6 9198 1 1 88 TYR N N -8.790 -13.886 -5.018 1.00 . A A . 88 TYR N 1 1
6 9199 1 1 88 TYR O O -11.049 -16.608 -4.972 1.00 . A A . 88 TYR O 1 1
6 9200 1 1 88 TYR OH O -12.005 -17.776 0.931 1.00 . A A . 88 TYR OH 1 1
6 9201 1 1 89 VAL C C -12.159 -16.231 -7.369 1.00 . A A . 89 VAL C 1 1
6 9202 1 1 89 VAL CA C -12.439 -14.900 -6.670 1.00 . A A . 89 VAL CA 1 1
6 9203 1 1 89 VAL CB C -12.762 -13.768 -7.646 1.00 . A A . 89 VAL CB 1 1
6 9204 1 1 89 VAL CG1 C -11.772 -13.749 -8.812 1.00 . A A . 89 VAL CG1 1 1
6 9205 1 1 89 VAL CG2 C -14.202 -13.874 -8.152 1.00 . A A . 89 VAL CG2 1 1
6 9206 1 1 89 VAL H H -11.005 -13.584 -5.927 1.00 . A A . 89 VAL H 1 1
6 9207 1 1 89 VAL HA H -13.293 -15.026 -6.004 1.00 . A A . 89 VAL HA 1 1
6 9208 1 1 89 VAL HB H -12.665 -12.824 -7.110 1.00 . A A . 89 VAL HB 1 1
6 9209 1 1 89 VAL HG11 H -11.589 -12.719 -9.118 1.00 . A A . 89 VAL HG11 1 1
6 9210 1 1 89 VAL HG12 H -10.834 -14.208 -8.499 1.00 . A A . 89 VAL HG12 1 1
6 9211 1 1 89 VAL HG13 H -12.187 -14.308 -9.651 1.00 . A A . 89 VAL HG13 1 1
6 9212 1 1 89 VAL HG21 H -14.400 -13.068 -8.858 1.00 . A A . 89 VAL HG21 1 1
6 9213 1 1 89 VAL HG22 H -14.343 -14.835 -8.649 1.00 . A A . 89 VAL HG22 1 1
6 9214 1 1 89 VAL HG23 H -14.890 -13.797 -7.310 1.00 . A A . 89 VAL HG23 1 1
6 9215 1 1 89 VAL N N -11.294 -14.538 -5.851 1.00 . A A . 89 VAL N 1 1
6 9216 1 1 89 VAL O O -11.016 -16.525 -7.719 1.00 . A A . 89 VAL O 1 1
6 9217 1 1 90 LYS C C -12.156 -18.175 -9.399 1.00 . A A . 90 LYS C 1 1
6 9218 1 1 90 LYS CA C -13.104 -18.295 -8.204 1.00 . A A . 90 LYS CA 1 1
6 9219 1 1 90 LYS CB C -14.487 -18.839 -8.569 1.00 . A A . 90 LYS CB 1 1
6 9220 1 1 90 LYS CD C -16.784 -17.872 -8.951 1.00 . A A . 90 LYS CD 1 1
6 9221 1 1 90 LYS CE C -17.633 -16.992 -9.871 1.00 . A A . 90 LYS CE 1 1
6 9222 1 1 90 LYS CG C -15.304 -17.793 -9.330 1.00 . A A . 90 LYS CG 1 1
6 9223 1 1 90 LYS H H -14.146 -16.756 -7.265 1.00 . A A . 90 LYS H 1 1
6 9224 1 1 90 LYS HA H -12.666 -18.986 -7.484 1.00 . A A . 90 LYS HA 1 1
6 9225 1 1 90 LYS HB2 H -14.380 -19.736 -9.178 1.00 . A A . 90 LYS HB2 1 1
6 9226 1 1 90 LYS HB3 H -15.017 -19.131 -7.662 1.00 . A A . 90 LYS HB3 1 1
6 9227 1 1 90 LYS HD2 H -17.125 -18.906 -9.015 1.00 . A A . 90 LYS HD2 1 1
6 9228 1 1 90 LYS HD3 H -16.916 -17.556 -7.917 1.00 . A A . 90 LYS HD3 1 1
6 9229 1 1 90 LYS HE2 H -17.138 -16.034 -10.026 1.00 . A A . 90 LYS HE2 1 1
6 9230 1 1 90 LYS HE3 H -17.728 -17.464 -10.850 1.00 . A A . 90 LYS HE3 1 1
6 9231 1 1 90 LYS HG2 H -14.921 -16.797 -9.110 1.00 . A A . 90 LYS HG2 1 1
6 9232 1 1 90 LYS HG3 H -15.190 -17.948 -10.403 1.00 . A A . 90 LYS HG3 1 1
6 9233 1 1 90 LYS HZ1 H -19.403 -17.644 -8.985 1.00 . A A . 90 LYS HZ1 1 1
6 9234 1 1 90 LYS HZ2 H -18.943 -16.167 -8.477 1.00 . A A . 90 LYS HZ2 1 1
6 9235 1 1 90 LYS HZ3 H -19.560 -16.354 -9.981 1.00 . A A . 90 LYS HZ3 1 1
6 9236 1 1 90 LYS N N -13.221 -17.002 -7.553 1.00 . A A . 90 LYS N 1 1
6 9237 1 1 90 LYS NZ N -18.975 -16.775 -9.287 1.00 . A A . 90 LYS NZ 1 1
6 9238 1 1 90 LYS O O -11.240 -18.983 -9.554 1.00 . A A . 90 LYS O 1 1
6 9239 1 1 91 ARG C C -12.298 -15.966 -12.348 1.00 . A A . 91 ARG C 1 1
6 9240 1 1 91 ARG CA C -11.588 -16.926 -11.391 1.00 . A A . 91 ARG CA 1 1
6 9241 1 1 91 ARG CB C -11.285 -18.235 -12.123 1.00 . A A . 91 ARG CB 1 1
6 9242 1 1 91 ARG CD C -9.806 -20.251 -11.798 1.00 . A A . 91 ARG CD 1 1
6 9243 1 1 91 ARG CG C -9.869 -18.722 -11.811 1.00 . A A . 91 ARG CG 1 1
6 9244 1 1 91 ARG CZ C -9.602 -22.017 -10.040 1.00 . A A . 91 ARG CZ 1 1
6 9245 1 1 91 ARG H H -13.154 -16.509 -10.082 1.00 . A A . 91 ARG H 1 1
6 9246 1 1 91 ARG HA H -10.668 -16.486 -11.006 1.00 . A A . 91 ARG HA 1 1
6 9247 1 1 91 ARG HB2 H -12.009 -18.995 -11.829 1.00 . A A . 91 ARG HB2 1 1
6 9248 1 1 91 ARG HB3 H -11.395 -18.088 -13.197 1.00 . A A . 91 ARG HB3 1 1
6 9249 1 1 91 ARG HD2 H -10.761 -20.665 -12.121 1.00 . A A . 91 ARG HD2 1 1
6 9250 1 1 91 ARG HD3 H -9.053 -20.598 -12.506 1.00 . A A . 91 ARG HD3 1 1
6 9251 1 1 91 ARG HE H -9.148 -20.065 -9.771 1.00 . A A . 91 ARG HE 1 1
6 9252 1 1 91 ARG HG2 H -9.174 -18.332 -12.555 1.00 . A A . 91 ARG HG2 1 1
6 9253 1 1 91 ARG HG3 H -9.551 -18.333 -10.844 1.00 . A A . 91 ARG HG3 1 1
6 9254 1 1 91 ARG HH11 H -10.285 -22.711 -11.835 1.00 . A A . 91 ARG HH11 1 1
6 9255 1 1 91 ARG HH12 H -10.132 -23.910 -10.595 1.00 . A A . 91 ARG HH12 1 1
6 9256 1 1 91 ARG HH21 H -8.955 -21.632 -8.169 1.00 . A A . 91 ARG HH21 1 1
6 9257 1 1 91 ARG HH22 H -9.369 -23.284 -8.494 1.00 . A A . 91 ARG HH22 1 1
6 9258 1 1 91 ARG N N -12.407 -17.162 -10.214 1.00 . A A . 91 ARG N 1 1
6 9259 1 1 91 ARG NE N -9.480 -20.733 -10.437 1.00 . A A . 91 ARG NE 1 1
6 9260 1 1 91 ARG NH1 N -10.045 -22.961 -10.897 1.00 . A A . 91 ARG NH1 1 1
6 9261 1 1 91 ARG NH2 N -9.282 -22.336 -8.799 1.00 . A A . 91 ARG NH2 1 1
6 9262 1 1 91 ARG O O -13.294 -16.329 -12.971 1.00 . A A . 91 ARG O 1 1
6 9263 1 1 92 MET C C -11.299 -13.272 -14.340 1.00 . A A . 92 MET C 1 1
6 9264 1 1 92 MET CA C -12.324 -13.746 -13.307 1.00 . A A . 92 MET CA 1 1
6 9265 1 1 92 MET CB C -12.791 -12.555 -12.468 1.00 . A A . 92 MET CB 1 1
6 9266 1 1 92 MET CE C -13.948 -9.207 -13.069 1.00 . A A . 92 MET CE 1 1
6 9267 1 1 92 MET CG C -14.065 -11.940 -13.050 1.00 . A A . 92 MET CG 1 1
6 9268 1 1 92 MET H H -10.945 -14.473 -11.926 1.00 . A A . 92 MET H 1 1
6 9269 1 1 92 MET HA H -13.162 -14.229 -13.811 1.00 . A A . 92 MET HA 1 1
6 9270 1 1 92 MET HB2 H -12.974 -12.878 -11.443 1.00 . A A . 92 MET HB2 1 1
6 9271 1 1 92 MET HB3 H -12.004 -11.802 -12.429 1.00 . A A . 92 MET HB3 1 1
6 9272 1 1 92 MET HE1 H -13.024 -8.646 -12.932 1.00 . A A . 92 MET HE1 1 1
6 9273 1 1 92 MET HE2 H -14.704 -8.559 -13.512 1.00 . A A . 92 MET HE2 1 1
6 9274 1 1 92 MET HE3 H -14.300 -9.568 -12.102 1.00 . A A . 92 MET HE3 1 1
6 9275 1 1 92 MET HG2 H -14.632 -12.698 -13.589 1.00 . A A . 92 MET HG2 1 1
6 9276 1 1 92 MET HG3 H -14.704 -11.576 -12.245 1.00 . A A . 92 MET HG3 1 1
6 9277 1 1 92 MET N N -11.756 -14.760 -12.436 1.00 . A A . 92 MET N 1 1
6 9278 1 1 92 MET O O -10.239 -12.764 -13.979 1.00 . A A . 92 MET O 1 1
6 9279 1 1 92 MET SD S -13.647 -10.596 -14.149 1.00 . A A . 92 MET SD 1 1
6 9280 1 1 93 ALA C C -11.578 -12.251 -17.717 1.00 . A A . 93 ALA C 1 1
6 9281 1 1 93 ALA CA C -10.776 -13.054 -16.691 1.00 . A A . 93 ALA CA 1 1
6 9282 1 1 93 ALA CB C -10.121 -14.294 -17.304 1.00 . A A . 93 ALA CB 1 1
6 9283 1 1 93 ALA H H -12.516 -13.870 -15.889 1.00 . A A . 93 ALA H 1 1
6 9284 1 1 93 ALA HA H -9.997 -12.417 -16.272 1.00 . A A . 93 ALA HA 1 1
6 9285 1 1 93 ALA HB1 H -9.039 -14.224 -17.195 1.00 . A A . 93 ALA HB1 1 1
6 9286 1 1 93 ALA HB2 H -10.481 -15.186 -16.792 1.00 . A A . 93 ALA HB2 1 1
6 9287 1 1 93 ALA HB3 H -10.376 -14.354 -18.362 1.00 . A A . 93 ALA HB3 1 1
6 9288 1 1 93 ALA N N -11.652 -13.456 -15.604 1.00 . A A . 93 ALA N 1 1
6 9289 1 1 93 ALA O O -12.680 -12.646 -18.095 1.00 . A A . 93 ALA O 1 1
6 9290 1 1 94 GLN C C -10.690 -9.162 -19.549 1.00 . A A . 94 GLN C 1 1
6 9291 1 1 94 GLN CA C -11.642 -10.276 -19.112 1.00 . A A . 94 GLN CA 1 1
6 9292 1 1 94 GLN CB C -12.944 -9.698 -18.553 1.00 . A A . 94 GLN CB 1 1
6 9293 1 1 94 GLN CD C -14.123 -8.282 -20.275 1.00 . A A . 94 GLN CD 1 1
6 9294 1 1 94 GLN CG C -14.034 -9.665 -19.626 1.00 . A A . 94 GLN CG 1 1
6 9295 1 1 94 GLN H H -10.098 -10.824 -17.825 1.00 . A A . 94 GLN H 1 1
6 9296 1 1 94 GLN HA H -11.872 -10.921 -19.960 1.00 . A A . 94 GLN HA 1 1
6 9297 1 1 94 GLN HB2 H -13.279 -10.298 -17.707 1.00 . A A . 94 GLN HB2 1 1
6 9298 1 1 94 GLN HB3 H -12.767 -8.690 -18.178 1.00 . A A . 94 GLN HB3 1 1
6 9299 1 1 94 GLN HE21 H -12.437 -8.710 -21.310 1.00 . A A . 94 GLN HE21 1 1
6 9300 1 1 94 GLN HE22 H -13.115 -7.146 -21.613 1.00 . A A . 94 GLN HE22 1 1
6 9301 1 1 94 GLN HG2 H -13.822 -10.415 -20.388 1.00 . A A . 94 GLN HG2 1 1
6 9302 1 1 94 GLN HG3 H -14.994 -9.925 -19.182 1.00 . A A . 94 GLN HG3 1 1
6 9303 1 1 94 GLN N N -10.995 -11.139 -18.137 1.00 . A A . 94 GLN N 1 1
6 9304 1 1 94 GLN NE2 N -13.144 -8.025 -21.137 1.00 . A A . 94 GLN NE2 1 1
6 9305 1 1 94 GLN O O -10.908 -7.994 -19.230 1.00 . A A . 94 GLN O 1 1
6 9306 1 1 94 GLN OE1 O -15.022 -7.501 -20.009 1.00 . A A . 94 GLN OE1 1 1
6 9307 1 1 95 ASP C C -7.678 -9.332 -21.674 1.00 . A A . 95 ASP C 1 1
6 9308 1 1 95 ASP CA C -8.668 -8.611 -20.757 1.00 . A A . 95 ASP CA 1 1
6 9309 1 1 95 ASP CB C -7.880 -7.997 -19.599 1.00 . A A . 95 ASP CB 1 1
6 9310 1 1 95 ASP CG C -7.035 -6.775 -19.967 1.00 . A A . 95 ASP CG 1 1
6 9311 1 1 95 ASP H H -9.485 -10.513 -20.528 1.00 . A A . 95 ASP H 1 1
6 9312 1 1 95 ASP HA H -9.241 -7.846 -21.282 1.00 . A A . 95 ASP HA 1 1
6 9313 1 1 95 ASP HB2 H -8.579 -7.712 -18.813 1.00 . A A . 95 ASP HB2 1 1
6 9314 1 1 95 ASP HB3 H -7.224 -8.760 -19.181 1.00 . A A . 95 ASP HB3 1 1
6 9315 1 1 95 ASP N N -9.654 -9.561 -20.273 1.00 . A A . 95 ASP N 1 1
6 9316 1 1 95 ASP O O -7.499 -8.945 -22.828 1.00 . A A . 95 ASP O 1 1
6 9317 1 1 95 ASP OD1 O -6.657 -6.588 -21.133 1.00 . A A . 95 ASP OD1 1 1
6 9318 1 1 95 ASP OD2 O -6.763 -5.984 -18.985 1.00 . A A . 95 ASP OD2 1 1
6 9319 1 1 96 ALA C C -6.822 -12.247 -22.654 1.00 . A A . 96 ALA C 1 1
6 9320 1 1 96 ALA CA C -6.093 -11.147 -21.880 1.00 . A A . 96 ALA CA 1 1
6 9321 1 1 96 ALA CB C -5.035 -11.708 -20.927 1.00 . A A . 96 ALA CB 1 1
6 9322 1 1 96 ALA H H -7.212 -10.676 -20.187 1.00 . A A . 96 ALA H 1 1
6 9323 1 1 96 ALA HA H -5.607 -10.476 -22.588 1.00 . A A . 96 ALA HA 1 1
6 9324 1 1 96 ALA HB1 H -5.253 -11.383 -19.910 1.00 . A A . 96 ALA HB1 1 1
6 9325 1 1 96 ALA HB2 H -5.048 -12.797 -20.971 1.00 . A A . 96 ALA HB2 1 1
6 9326 1 1 96 ALA HB3 H -4.051 -11.343 -21.222 1.00 . A A . 96 ALA HB3 1 1
6 9327 1 1 96 ALA N N -7.060 -10.368 -21.126 1.00 . A A . 96 ALA N 1 1
6 9328 1 1 96 ALA O O -6.774 -12.282 -23.883 1.00 . A A . 96 ALA O 1 1
6 9329 1 1 97 GLY C C -7.949 -15.527 -21.764 1.00 . A A . 97 GLY C 1 1
6 9330 1 1 97 GLY CA C -8.219 -14.216 -22.504 1.00 . A A . 97 GLY CA 1 1
6 9331 1 1 97 GLY H H -7.515 -13.082 -20.905 1.00 . A A . 97 GLY H 1 1
6 9332 1 1 97 GLY HA2 H -9.286 -13.995 -22.483 1.00 . A A . 97 GLY HA2 1 1
6 9333 1 1 97 GLY HA3 H -7.935 -14.320 -23.551 1.00 . A A . 97 GLY HA3 1 1
6 9334 1 1 97 GLY N N -7.481 -13.118 -21.903 1.00 . A A . 97 GLY N 1 1
6 9335 1 1 97 GLY O O -7.938 -15.559 -20.534 1.00 . A A . 97 GLY O 1 1
6 9336 1 1 98 GLU C C -6.119 -18.412 -22.471 1.00 . A A . 98 GLU C 1 1
6 9337 1 1 98 GLU CA C -7.469 -17.888 -21.978 1.00 . A A . 98 GLU CA 1 1
6 9338 1 1 98 GLU CB C -8.593 -18.871 -22.312 1.00 . A A . 98 GLU CB 1 1
6 9339 1 1 98 GLU CD C -10.843 -19.769 -21.610 1.00 . A A . 98 GLU CD 1 1
6 9340 1 1 98 GLU CG C -9.754 -18.732 -21.325 1.00 . A A . 98 GLU CG 1 1
6 9341 1 1 98 GLU H H -7.749 -16.543 -23.543 1.00 . A A . 98 GLU H 1 1
6 9342 1 1 98 GLU HA H -7.436 -17.737 -20.899 1.00 . A A . 98 GLU HA 1 1
6 9343 1 1 98 GLU HB2 H -8.950 -18.690 -23.326 1.00 . A A . 98 GLU HB2 1 1
6 9344 1 1 98 GLU HB3 H -8.210 -19.891 -22.286 1.00 . A A . 98 GLU HB3 1 1
6 9345 1 1 98 GLU HG2 H -9.387 -18.855 -20.306 1.00 . A A . 98 GLU HG2 1 1
6 9346 1 1 98 GLU HG3 H -10.176 -17.729 -21.393 1.00 . A A . 98 GLU HG3 1 1
6 9347 1 1 98 GLU N N -7.738 -16.577 -22.544 1.00 . A A . 98 GLU N 1 1
6 9348 1 1 98 GLU O O -5.865 -18.451 -23.674 1.00 . A A . 98 GLU O 1 1
6 9349 1 1 98 GLU OE1 O -11.716 -19.534 -22.459 1.00 . A A . 98 GLU OE1 1 1
6 9350 1 1 98 GLU OE2 O -10.760 -20.851 -20.913 1.00 . A A . 98 GLU OE2 1 1
6 9351 1 1 99 LYS C C -3.362 -18.494 -22.972 1.00 . A A . 99 LYS C 1 1
6 9352 1 1 99 LYS CA C -3.969 -19.322 -21.837 1.00 . A A . 99 LYS CA 1 1
6 9353 1 1 99 LYS CB C -4.043 -20.819 -22.140 1.00 . A A . 99 LYS CB 1 1
6 9354 1 1 99 LYS CD C -5.830 -21.792 -20.650 1.00 . A A . 99 LYS CD 1 1
6 9355 1 1 99 LYS CE C -6.174 -21.759 -19.159 1.00 . A A . 99 LYS CE 1 1
6 9356 1 1 99 LYS CG C -4.325 -21.623 -20.869 1.00 . A A . 99 LYS CG 1 1
6 9357 1 1 99 LYS H H -5.501 -18.767 -20.539 1.00 . A A . 99 LYS H 1 1
6 9358 1 1 99 LYS HA H -3.346 -19.202 -20.951 1.00 . A A . 99 LYS HA 1 1
6 9359 1 1 99 LYS HB2 H -4.826 -21.008 -22.875 1.00 . A A . 99 LYS HB2 1 1
6 9360 1 1 99 LYS HB3 H -3.104 -21.151 -22.584 1.00 . A A . 99 LYS HB3 1 1
6 9361 1 1 99 LYS HD2 H -6.368 -20.999 -21.169 1.00 . A A . 99 LYS HD2 1 1
6 9362 1 1 99 LYS HD3 H -6.160 -22.737 -21.082 1.00 . A A . 99 LYS HD3 1 1
6 9363 1 1 99 LYS HE2 H -6.931 -22.511 -18.938 1.00 . A A . 99 LYS HE2 1 1
6 9364 1 1 99 LYS HE3 H -5.292 -22.012 -18.571 1.00 . A A . 99 LYS HE3 1 1
6 9365 1 1 99 LYS HG2 H -3.852 -22.602 -20.941 1.00 . A A . 99 LYS HG2 1 1
6 9366 1 1 99 LYS HG3 H -3.883 -21.118 -20.010 1.00 . A A . 99 LYS HG3 1 1
6 9367 1 1 99 LYS HZ1 H -7.661 -20.314 -18.951 1.00 . A A . 99 LYS HZ1 1 1
6 9368 1 1 99 LYS HZ2 H -6.527 -20.233 -17.784 1.00 . A A . 99 LYS HZ2 1 1
6 9369 1 1 99 LYS HZ3 H -6.172 -19.731 -19.301 1.00 . A A . 99 LYS HZ3 1 1
6 9370 1 1 99 LYS N N -5.287 -18.802 -21.516 1.00 . A A . 99 LYS N 1 1
6 9371 1 1 99 LYS NZ N -6.668 -20.419 -18.771 1.00 . A A . 99 LYS NZ 1 1
6 9372 1 1 99 LYS O O -2.170 -18.602 -23.255 1.00 . A A . 99 LYS O 1 1
7 9373 1 1 1 MET C C 26.624 7.203 11.721 1.00 . A A . 1 MET C 1 1
7 9374 1 1 1 MET CA C 25.488 6.893 12.699 1.00 . A A . 1 MET CA 1 1
7 9375 1 1 1 MET CB C 24.425 7.991 12.611 1.00 . A A . 1 MET CB 1 1
7 9376 1 1 1 MET CE C 21.050 7.727 14.917 1.00 . A A . 1 MET CE 1 1
7 9377 1 1 1 MET CG C 23.065 7.476 13.086 1.00 . A A . 1 MET CG 1 1
7 9378 1 1 1 MET H1 H 26.976 6.715 14.145 1.00 . A A . 1 MET H1 1 1
7 9379 1 1 1 MET HA H 25.066 5.913 12.478 1.00 . A A . 1 MET HA 1 1
7 9380 1 1 1 MET HB2 H 24.728 8.844 13.218 1.00 . A A . 1 MET HB2 1 1
7 9381 1 1 1 MET HB3 H 24.346 8.343 11.583 1.00 . A A . 1 MET HB3 1 1
7 9382 1 1 1 MET HE1 H 20.643 8.569 15.478 1.00 . A A . 1 MET HE1 1 1
7 9383 1 1 1 MET HE2 H 20.622 7.718 13.915 1.00 . A A . 1 MET HE2 1 1
7 9384 1 1 1 MET HE3 H 20.800 6.797 15.427 1.00 . A A . 1 MET HE3 1 1
7 9385 1 1 1 MET HG2 H 22.270 7.914 12.484 1.00 . A A . 1 MET HG2 1 1
7 9386 1 1 1 MET HG3 H 23.009 6.395 12.951 1.00 . A A . 1 MET HG3 1 1
7 9387 1 1 1 MET N N 25.984 6.806 14.062 1.00 . A A . 1 MET N 1 1
7 9388 1 1 1 MET O O 27.510 8.000 12.025 1.00 . A A . 1 MET O 1 1
7 9389 1 1 1 MET SD S 22.824 7.887 14.806 1.00 . A A . 1 MET SD 1 1
7 9390 1 1 2 SER C C 27.588 8.215 9.095 1.00 . A A . 2 SER C 1 1
7 9391 1 1 2 SER CA C 27.573 6.752 9.542 1.00 . A A . 2 SER CA 1 1
7 9392 1 1 2 SER CB C 27.328 5.833 8.344 1.00 . A A . 2 SER CB 1 1
7 9393 1 1 2 SER H H 25.837 5.908 10.327 1.00 . A A . 2 SER H 1 1
7 9394 1 1 2 SER HA H 28.518 6.486 10.016 1.00 . A A . 2 SER HA 1 1
7 9395 1 1 2 SER HB2 H 26.676 5.012 8.643 1.00 . A A . 2 SER HB2 1 1
7 9396 1 1 2 SER HB3 H 26.806 6.386 7.563 1.00 . A A . 2 SER HB3 1 1
7 9397 1 1 2 SER HG H 29.264 5.996 7.865 1.00 . A A . 2 SER HG 1 1
7 9398 1 1 2 SER N N 26.561 6.556 10.567 1.00 . A A . 2 SER N 1 1
7 9399 1 1 2 SER O O 26.535 8.813 8.881 1.00 . A A . 2 SER O 1 1
7 9400 1 1 2 SER OG O 28.543 5.305 7.819 1.00 . A A . 2 SER OG 1 1
7 9401 1 1 3 ALA C C 29.058 10.189 7.024 1.00 . A A . 3 ALA C 1 1
7 9402 1 1 3 ALA CA C 28.960 10.130 8.550 1.00 . A A . 3 ALA CA 1 1
7 9403 1 1 3 ALA CB C 30.191 10.727 9.236 1.00 . A A . 3 ALA CB 1 1
7 9404 1 1 3 ALA H H 29.645 8.255 9.143 1.00 . A A . 3 ALA H 1 1
7 9405 1 1 3 ALA HA H 28.077 10.682 8.870 1.00 . A A . 3 ALA HA 1 1
7 9406 1 1 3 ALA HB1 H 29.885 11.240 10.148 1.00 . A A . 3 ALA HB1 1 1
7 9407 1 1 3 ALA HB2 H 30.890 9.929 9.485 1.00 . A A . 3 ALA HB2 1 1
7 9408 1 1 3 ALA HB3 H 30.673 11.436 8.564 1.00 . A A . 3 ALA HB3 1 1
7 9409 1 1 3 ALA N N 28.794 8.748 8.967 1.00 . A A . 3 ALA N 1 1
7 9410 1 1 3 ALA O O 30.100 10.549 6.478 1.00 . A A . 3 ALA O 1 1
7 9411 1 1 4 ASN C C 26.513 9.405 4.467 1.00 . A A . 4 ASN C 1 1
7 9412 1 1 4 ASN CA C 27.907 9.836 4.926 1.00 . A A . 4 ASN CA 1 1
7 9413 1 1 4 ASN CB C 28.924 8.858 4.334 1.00 . A A . 4 ASN CB 1 1
7 9414 1 1 4 ASN CG C 29.272 9.234 2.893 1.00 . A A . 4 ASN CG 1 1
7 9415 1 1 4 ASN H H 27.115 9.537 6.829 1.00 . A A . 4 ASN H 1 1
7 9416 1 1 4 ASN HA H 28.144 10.860 4.636 1.00 . A A . 4 ASN HA 1 1
7 9417 1 1 4 ASN HB2 H 29.828 8.855 4.942 1.00 . A A . 4 ASN HB2 1 1
7 9418 1 1 4 ASN HB3 H 28.518 7.846 4.361 1.00 . A A . 4 ASN HB3 1 1
7 9419 1 1 4 ASN HD21 H 30.948 8.109 3.054 1.00 . A A . 4 ASN HD21 1 1
7 9420 1 1 4 ASN HD22 H 30.722 8.886 1.522 1.00 . A A . 4 ASN HD22 1 1
7 9421 1 1 4 ASN N N 27.958 9.829 6.378 1.00 . A A . 4 ASN N 1 1
7 9422 1 1 4 ASN ND2 N 30.408 8.699 2.453 1.00 . A A . 4 ASN ND2 1 1
7 9423 1 1 4 ASN O O 25.931 8.476 5.026 1.00 . A A . 4 ASN O 1 1
7 9424 1 1 4 ASN OD1 O 28.558 9.963 2.224 1.00 . A A . 4 ASN OD1 1 1
7 9425 1 1 5 ARG C C 24.684 10.031 1.401 1.00 . A A . 5 ARG C 1 1
7 9426 1 1 5 ARG CA C 24.702 9.801 2.913 1.00 . A A . 5 ARG CA 1 1
7 9427 1 1 5 ARG CB C 23.627 10.671 3.567 1.00 . A A . 5 ARG CB 1 1
7 9428 1 1 5 ARG CD C 21.993 10.853 5.480 1.00 . A A . 5 ARG CD 1 1
7 9429 1 1 5 ARG CG C 23.180 10.077 4.905 1.00 . A A . 5 ARG CG 1 1
7 9430 1 1 5 ARG CZ C 19.506 10.816 5.226 1.00 . A A . 5 ARG CZ 1 1
7 9431 1 1 5 ARG H H 26.497 10.854 3.005 1.00 . A A . 5 ARG H 1 1
7 9432 1 1 5 ARG HA H 24.535 8.750 3.152 1.00 . A A . 5 ARG HA 1 1
7 9433 1 1 5 ARG HB2 H 24.014 11.678 3.724 1.00 . A A . 5 ARG HB2 1 1
7 9434 1 1 5 ARG HB3 H 22.769 10.759 2.900 1.00 . A A . 5 ARG HB3 1 1
7 9435 1 1 5 ARG HD2 H 21.974 10.753 6.565 1.00 . A A . 5 ARG HD2 1 1
7 9436 1 1 5 ARG HD3 H 22.101 11.915 5.259 1.00 . A A . 5 ARG HD3 1 1
7 9437 1 1 5 ARG HE H 20.783 9.603 4.234 1.00 . A A . 5 ARG HE 1 1
7 9438 1 1 5 ARG HG2 H 22.904 9.031 4.769 1.00 . A A . 5 ARG HG2 1 1
7 9439 1 1 5 ARG HG3 H 24.009 10.098 5.612 1.00 . A A . 5 ARG HG3 1 1
7 9440 1 1 5 ARG HH11 H 20.182 12.211 6.556 1.00 . A A . 5 ARG HH11 1 1
7 9441 1 1 5 ARG HH12 H 18.462 12.159 6.357 1.00 . A A . 5 ARG HH12 1 1
7 9442 1 1 5 ARG HH21 H 18.548 9.547 3.985 1.00 . A A . 5 ARG HH21 1 1
7 9443 1 1 5 ARG HH22 H 17.532 10.629 4.881 1.00 . A A . 5 ARG HH22 1 1
7 9444 1 1 5 ARG N N 26.017 10.100 3.454 1.00 . A A . 5 ARG N 1 1
7 9445 1 1 5 ARG NE N 20.728 10.343 4.904 1.00 . A A . 5 ARG NE 1 1
7 9446 1 1 5 ARG NH1 N 19.372 11.815 6.124 1.00 . A A . 5 ARG NH1 1 1
7 9447 1 1 5 ARG NH2 N 18.443 10.287 4.650 1.00 . A A . 5 ARG NH2 1 1
7 9448 1 1 5 ARG O O 24.490 11.156 0.943 1.00 . A A . 5 ARG O 1 1
7 9449 1 1 6 ARG C C 23.514 9.399 -1.307 1.00 . A A . 6 ARG C 1 1
7 9450 1 1 6 ARG CA C 24.900 9.018 -0.785 1.00 . A A . 6 ARG CA 1 1
7 9451 1 1 6 ARG CB C 25.319 7.680 -1.398 1.00 . A A . 6 ARG CB 1 1
7 9452 1 1 6 ARG CD C 27.052 7.721 -3.229 1.00 . A A . 6 ARG CD 1 1
7 9453 1 1 6 ARG CG C 26.815 7.668 -1.718 1.00 . A A . 6 ARG CG 1 1
7 9454 1 1 6 ARG CZ C 28.994 8.225 -4.721 1.00 . A A . 6 ARG CZ 1 1
7 9455 1 1 6 ARG H H 25.047 8.036 1.047 1.00 . A A . 6 ARG H 1 1
7 9456 1 1 6 ARG HA H 25.634 9.788 -1.021 1.00 . A A . 6 ARG HA 1 1
7 9457 1 1 6 ARG HB2 H 25.085 6.870 -0.707 1.00 . A A . 6 ARG HB2 1 1
7 9458 1 1 6 ARG HB3 H 24.746 7.498 -2.307 1.00 . A A . 6 ARG HB3 1 1
7 9459 1 1 6 ARG HD2 H 26.698 6.801 -3.694 1.00 . A A . 6 ARG HD2 1 1
7 9460 1 1 6 ARG HD3 H 26.480 8.540 -3.667 1.00 . A A . 6 ARG HD3 1 1
7 9461 1 1 6 ARG HE H 29.137 7.787 -2.752 1.00 . A A . 6 ARG HE 1 1
7 9462 1 1 6 ARG HG2 H 27.300 8.519 -1.240 1.00 . A A . 6 ARG HG2 1 1
7 9463 1 1 6 ARG HG3 H 27.271 6.768 -1.306 1.00 . A A . 6 ARG HG3 1 1
7 9464 1 1 6 ARG HH11 H 27.185 8.289 -5.666 1.00 . A A . 6 ARG HH11 1 1
7 9465 1 1 6 ARG HH12 H 28.552 8.634 -6.673 1.00 . A A . 6 ARG HH12 1 1
7 9466 1 1 6 ARG HH21 H 30.903 8.235 -4.070 1.00 . A A . 6 ARG HH21 1 1
7 9467 1 1 6 ARG HH22 H 30.682 8.601 -5.751 1.00 . A A . 6 ARG HH22 1 1
7 9468 1 1 6 ARG N N 24.890 8.948 0.667 1.00 . A A . 6 ARG N 1 1
7 9469 1 1 6 ARG NE N 28.493 7.906 -3.509 1.00 . A A . 6 ARG NE 1 1
7 9470 1 1 6 ARG NH1 N 28.173 8.398 -5.778 1.00 . A A . 6 ARG NH1 1 1
7 9471 1 1 6 ARG NH2 N 30.300 8.365 -4.857 1.00 . A A . 6 ARG NH2 1 1
7 9472 1 1 6 ARG O O 22.529 9.331 -0.573 1.00 . A A . 6 ARG O 1 1
7 9473 1 1 7 TRP C C 21.822 9.075 -4.171 1.00 . A A . 7 TRP C 1 1
7 9474 1 1 7 TRP CA C 22.232 10.185 -3.202 1.00 . A A . 7 TRP CA 1 1
7 9475 1 1 7 TRP CB C 22.364 11.551 -3.878 1.00 . A A . 7 TRP CB 1 1
7 9476 1 1 7 TRP CD1 C 24.390 12.942 -3.091 1.00 . A A . 7 TRP CD1 1 1
7 9477 1 1 7 TRP CD2 C 22.523 13.420 -1.998 1.00 . A A . 7 TRP CD2 1 1
7 9478 1 1 7 TRP CE2 C 23.520 14.225 -1.485 1.00 . A A . 7 TRP CE2 1 1
7 9479 1 1 7 TRP CE3 C 21.206 13.483 -1.509 1.00 . A A . 7 TRP CE3 1 1
7 9480 1 1 7 TRP CG C 23.097 12.595 -3.034 1.00 . A A . 7 TRP CG 1 1
7 9481 1 1 7 TRP CH2 C 21.999 15.232 0.044 1.00 . A A . 7 TRP CH2 1 1
7 9482 1 1 7 TRP CZ2 C 23.304 15.152 -0.458 1.00 . A A . 7 TRP CZ2 1 1
7 9483 1 1 7 TRP CZ3 C 21.007 14.414 -0.483 1.00 . A A . 7 TRP CZ3 1 1
7 9484 1 1 7 TRP H H 24.286 9.846 -3.162 1.00 . A A . 7 TRP H 1 1
7 9485 1 1 7 TRP HA H 21.482 10.291 -2.417 1.00 . A A . 7 TRP HA 1 1
7 9486 1 1 7 TRP HB2 H 22.892 11.427 -4.824 1.00 . A A . 7 TRP HB2 1 1
7 9487 1 1 7 TRP HB3 H 21.368 11.925 -4.116 1.00 . A A . 7 TRP HB3 1 1
7 9488 1 1 7 TRP HD1 H 25.113 12.503 -3.778 1.00 . A A . 7 TRP HD1 1 1
7 9489 1 1 7 TRP HE1 H 25.667 14.384 -2.012 1.00 . A A . 7 TRP HE1 1 1
7 9490 1 1 7 TRP HE3 H 20.402 12.857 -1.897 1.00 . A A . 7 TRP HE3 1 1
7 9491 1 1 7 TRP HH2 H 21.763 15.933 0.845 1.00 . A A . 7 TRP HH2 1 1
7 9492 1 1 7 TRP HZ2 H 24.108 15.777 -0.070 1.00 . A A . 7 TRP HZ2 1 1
7 9493 1 1 7 TRP HZ3 H 20.003 14.503 -0.068 1.00 . A A . 7 TRP HZ3 1 1
7 9494 1 1 7 TRP N N 23.481 9.793 -2.572 1.00 . A A . 7 TRP N 1 1
7 9495 1 1 7 TRP NE1 N 24.691 13.926 -2.171 1.00 . A A . 7 TRP NE1 1 1
7 9496 1 1 7 TRP O O 22.670 8.480 -4.834 1.00 . A A . 7 TRP O 1 1
7 9497 1 1 8 TRP C C 19.001 8.465 -6.063 1.00 . A A . 8 TRP C 1 1
7 9498 1 1 8 TRP CA C 19.988 7.801 -5.101 1.00 . A A . 8 TRP CA 1 1
7 9499 1 1 8 TRP CB C 19.362 6.662 -4.294 1.00 . A A . 8 TRP CB 1 1
7 9500 1 1 8 TRP CD1 C 19.041 4.419 -5.529 1.00 . A A . 8 TRP CD1 1 1
7 9501 1 1 8 TRP CD2 C 21.002 4.584 -4.511 1.00 . A A . 8 TRP CD2 1 1
7 9502 1 1 8 TRP CE2 C 20.959 3.350 -5.127 1.00 . A A . 8 TRP CE2 1 1
7 9503 1 1 8 TRP CE3 C 22.126 4.997 -3.775 1.00 . A A . 8 TRP CE3 1 1
7 9504 1 1 8 TRP CG C 19.758 5.266 -4.778 1.00 . A A . 8 TRP CG 1 1
7 9505 1 1 8 TRP CH2 C 23.141 2.817 -4.341 1.00 . A A . 8 TRP CH2 1 1
7 9506 1 1 8 TRP CZ2 C 22.010 2.427 -5.069 1.00 . A A . 8 TRP CZ2 1 1
7 9507 1 1 8 TRP CZ3 C 23.168 4.064 -3.726 1.00 . A A . 8 TRP CZ3 1 1
7 9508 1 1 8 TRP H H 19.837 9.318 -3.681 1.00 . A A . 8 TRP H 1 1
7 9509 1 1 8 TRP HA H 20.821 7.374 -5.658 1.00 . A A . 8 TRP HA 1 1
7 9510 1 1 8 TRP HB2 H 19.652 6.769 -3.249 1.00 . A A . 8 TRP HB2 1 1
7 9511 1 1 8 TRP HB3 H 18.276 6.756 -4.335 1.00 . A A . 8 TRP HB3 1 1
7 9512 1 1 8 TRP HD1 H 18.040 4.630 -5.906 1.00 . A A . 8 TRP HD1 1 1
7 9513 1 1 8 TRP HE1 H 19.372 2.395 -6.346 1.00 . A A . 8 TRP HE1 1 1
7 9514 1 1 8 TRP HE3 H 22.184 5.966 -3.280 1.00 . A A . 8 TRP HE3 1 1
7 9515 1 1 8 TRP HH2 H 23.995 2.146 -4.256 1.00 . A A . 8 TRP HH2 1 1
7 9516 1 1 8 TRP HZ2 H 21.952 1.458 -5.564 1.00 . A A . 8 TRP HZ2 1 1
7 9517 1 1 8 TRP HZ3 H 24.064 4.334 -3.168 1.00 . A A . 8 TRP HZ3 1 1
7 9518 1 1 8 TRP N N 20.521 8.829 -4.224 1.00 . A A . 8 TRP N 1 1
7 9519 1 1 8 TRP NE1 N 19.728 3.246 -5.765 1.00 . A A . 8 TRP NE1 1 1
7 9520 1 1 8 TRP O O 18.429 9.508 -5.749 1.00 . A A . 8 TRP O 1 1
7 9521 1 1 9 VAL C C 16.605 7.575 -8.164 1.00 . A A . 9 VAL C 1 1
7 9522 1 1 9 VAL CA C 17.923 8.351 -8.225 1.00 . A A . 9 VAL CA 1 1
7 9523 1 1 9 VAL CB C 18.586 8.296 -9.603 1.00 . A A . 9 VAL CB 1 1
7 9524 1 1 9 VAL CG1 C 19.855 9.150 -9.635 1.00 . A A . 9 VAL CG1 1 1
7 9525 1 1 9 VAL CG2 C 18.886 6.852 -10.009 1.00 . A A . 9 VAL CG2 1 1
7 9526 1 1 9 VAL H H 19.300 6.986 -7.463 1.00 . A A . 9 VAL H 1 1
7 9527 1 1 9 VAL HA H 17.726 9.396 -7.987 1.00 . A A . 9 VAL HA 1 1
7 9528 1 1 9 VAL HB H 17.886 8.709 -10.329 1.00 . A A . 9 VAL HB 1 1
7 9529 1 1 9 VAL HG11 H 19.593 10.196 -9.476 1.00 . A A . 9 VAL HG11 1 1
7 9530 1 1 9 VAL HG12 H 20.534 8.822 -8.847 1.00 . A A . 9 VAL HG12 1 1
7 9531 1 1 9 VAL HG13 H 20.343 9.040 -10.604 1.00 . A A . 9 VAL HG13 1 1
7 9532 1 1 9 VAL HG21 H 18.327 6.605 -10.912 1.00 . A A . 9 VAL HG21 1 1
7 9533 1 1 9 VAL HG22 H 19.954 6.743 -10.202 1.00 . A A . 9 VAL HG22 1 1
7 9534 1 1 9 VAL HG23 H 18.592 6.179 -9.204 1.00 . A A . 9 VAL HG23 1 1
7 9535 1 1 9 VAL N N 18.831 7.834 -7.215 1.00 . A A . 9 VAL N 1 1
7 9536 1 1 9 VAL O O 16.576 6.427 -7.724 1.00 . A A . 9 VAL O 1 1
7 9537 1 1 10 PRO C C 14.079 6.606 -9.751 1.00 . A A . 10 PRO C 1 1
7 9538 1 1 10 PRO CA C 14.201 7.638 -8.628 1.00 . A A . 10 PRO CA 1 1
7 9539 1 1 10 PRO CB C 13.229 8.797 -8.777 1.00 . A A . 10 PRO CB 1 1
7 9540 1 1 10 PRO CD C 15.516 9.612 -9.155 1.00 . A A . 10 PRO CD 1 1
7 9541 1 1 10 PRO CG C 14.045 9.959 -9.318 1.00 . A A . 10 PRO CG 1 1
7 9542 1 1 10 PRO HA H 14.051 7.135 -7.777 1.00 . A A . 10 PRO HA 1 1
7 9543 1 1 10 PRO HB2 H 12.417 8.540 -9.458 1.00 . A A . 10 PRO HB2 1 1
7 9544 1 1 10 PRO HB3 H 12.774 9.051 -7.820 1.00 . A A . 10 PRO HB3 1 1
7 9545 1 1 10 PRO HD2 H 16.044 9.668 -10.107 1.00 . A A . 10 PRO HD2 1 1
7 9546 1 1 10 PRO HD3 H 16.013 10.303 -8.474 1.00 . A A . 10 PRO HD3 1 1
7 9547 1 1 10 PRO HG2 H 13.809 10.137 -10.367 1.00 . A A . 10 PRO HG2 1 1
7 9548 1 1 10 PRO HG3 H 13.807 10.876 -8.778 1.00 . A A . 10 PRO HG3 1 1
7 9549 1 1 10 PRO N N 15.519 8.251 -8.625 1.00 . A A . 10 PRO N 1 1
7 9550 1 1 10 PRO O O 14.763 6.706 -10.768 1.00 . A A . 10 PRO O 1 1
7 9551 1 1 11 PRO C C 12.138 5.081 -11.685 1.00 . A A . 11 PRO C 1 1
7 9552 1 1 11 PRO CA C 12.959 4.563 -10.502 1.00 . A A . 11 PRO CA 1 1
7 9553 1 1 11 PRO CB C 12.261 3.450 -9.737 1.00 . A A . 11 PRO CB 1 1
7 9554 1 1 11 PRO CD C 12.352 5.462 -8.329 1.00 . A A . 11 PRO CD 1 1
7 9555 1 1 11 PRO CG C 11.702 4.096 -8.480 1.00 . A A . 11 PRO CG 1 1
7 9556 1 1 11 PRO HA H 13.830 4.258 -10.887 1.00 . A A . 11 PRO HA 1 1
7 9557 1 1 11 PRO HB2 H 11.465 3.005 -10.334 1.00 . A A . 11 PRO HB2 1 1
7 9558 1 1 11 PRO HB3 H 12.959 2.650 -9.488 1.00 . A A . 11 PRO HB3 1 1
7 9559 1 1 11 PRO HD2 H 11.604 6.251 -8.264 1.00 . A A . 11 PRO HD2 1 1
7 9560 1 1 11 PRO HD3 H 12.953 5.516 -7.421 1.00 . A A . 11 PRO HD3 1 1
7 9561 1 1 11 PRO HG2 H 10.619 4.194 -8.550 1.00 . A A . 11 PRO HG2 1 1
7 9562 1 1 11 PRO HG3 H 11.909 3.476 -7.608 1.00 . A A . 11 PRO HG3 1 1
7 9563 1 1 11 PRO N N 13.180 5.612 -9.522 1.00 . A A . 11 PRO N 1 1
7 9564 1 1 11 PRO O O 11.845 6.273 -11.767 1.00 . A A . 11 PRO O 1 1
7 9565 1 1 12 ASP C C 10.797 3.259 -14.602 1.00 . A A . 12 ASP C 1 1
7 9566 1 1 12 ASP CA C 11.007 4.509 -13.745 1.00 . A A . 12 ASP CA 1 1
7 9567 1 1 12 ASP CB C 11.731 5.552 -14.598 1.00 . A A . 12 ASP CB 1 1
7 9568 1 1 12 ASP CG C 10.817 6.460 -15.423 1.00 . A A . 12 ASP CG 1 1
7 9569 1 1 12 ASP H H 12.030 3.192 -12.496 1.00 . A A . 12 ASP H 1 1
7 9570 1 1 12 ASP HA H 10.071 4.910 -13.357 1.00 . A A . 12 ASP HA 1 1
7 9571 1 1 12 ASP HB2 H 12.342 6.174 -13.944 1.00 . A A . 12 ASP HB2 1 1
7 9572 1 1 12 ASP HB3 H 12.412 5.036 -15.275 1.00 . A A . 12 ASP HB3 1 1
7 9573 1 1 12 ASP N N 11.789 4.160 -12.571 1.00 . A A . 12 ASP N 1 1
7 9574 1 1 12 ASP O O 11.378 3.137 -15.680 1.00 . A A . 12 ASP O 1 1
7 9575 1 1 12 ASP OD1 O 9.585 6.417 -15.290 1.00 . A A . 12 ASP OD1 1 1
7 9576 1 1 12 ASP OD2 O 11.426 7.248 -16.243 1.00 . A A . 12 ASP OD2 1 1
7 9577 1 1 13 ASP C C 8.472 0.442 -14.141 1.00 . A A . 13 ASP C 1 1
7 9578 1 1 13 ASP CA C 9.672 1.127 -14.798 1.00 . A A . 13 ASP CA 1 1
7 9579 1 1 13 ASP CB C 10.859 0.162 -14.736 1.00 . A A . 13 ASP CB 1 1
7 9580 1 1 13 ASP CG C 11.119 -0.626 -16.021 1.00 . A A . 13 ASP CG 1 1
7 9581 1 1 13 ASP H H 9.498 2.470 -13.215 1.00 . A A . 13 ASP H 1 1
7 9582 1 1 13 ASP HA H 9.471 1.425 -15.826 1.00 . A A . 13 ASP HA 1 1
7 9583 1 1 13 ASP HB2 H 11.756 0.729 -14.487 1.00 . A A . 13 ASP HB2 1 1
7 9584 1 1 13 ASP HB3 H 10.692 -0.543 -13.922 1.00 . A A . 13 ASP HB3 1 1
7 9585 1 1 13 ASP N N 9.966 2.363 -14.092 1.00 . A A . 13 ASP N 1 1
7 9586 1 1 13 ASP O O 7.884 0.978 -13.202 1.00 . A A . 13 ASP O 1 1
7 9587 1 1 13 ASP OD1 O 10.894 -0.126 -17.134 1.00 . A A . 13 ASP OD1 1 1
7 9588 1 1 13 ASP OD2 O 11.577 -1.819 -15.846 1.00 . A A . 13 ASP OD2 1 1
7 9589 1 1 14 GLU C C 7.196 -1.726 -12.634 1.00 . A A . 14 GLU C 1 1
7 9590 1 1 14 GLU CA C 7.024 -1.495 -14.136 1.00 . A A . 14 GLU CA 1 1
7 9591 1 1 14 GLU CB C 6.868 -2.822 -14.881 1.00 . A A . 14 GLU CB 1 1
7 9592 1 1 14 GLU CD C 8.585 -4.034 -16.276 1.00 . A A . 14 GLU CD 1 1
7 9593 1 1 14 GLU CG C 8.175 -3.618 -14.862 1.00 . A A . 14 GLU CG 1 1
7 9594 1 1 14 GLU H H 8.626 -1.160 -15.424 1.00 . A A . 14 GLU H 1 1
7 9595 1 1 14 GLU HA H 6.143 -0.878 -14.318 1.00 . A A . 14 GLU HA 1 1
7 9596 1 1 14 GLU HB2 H 6.074 -3.410 -14.422 1.00 . A A . 14 GLU HB2 1 1
7 9597 1 1 14 GLU HB3 H 6.569 -2.632 -15.912 1.00 . A A . 14 GLU HB3 1 1
7 9598 1 1 14 GLU HG2 H 8.965 -3.016 -14.413 1.00 . A A . 14 GLU HG2 1 1
7 9599 1 1 14 GLU HG3 H 8.056 -4.504 -14.238 1.00 . A A . 14 GLU HG3 1 1
7 9600 1 1 14 GLU N N 8.143 -0.731 -14.661 1.00 . A A . 14 GLU N 1 1
7 9601 1 1 14 GLU O O 7.832 -2.694 -12.220 1.00 . A A . 14 GLU O 1 1
7 9602 1 1 14 GLU OE1 O 8.728 -3.174 -17.158 1.00 . A A . 14 GLU OE1 1 1
7 9603 1 1 14 GLU OE2 O 8.757 -5.301 -16.443 1.00 . A A . 14 GLU OE2 1 1
7 9604 1 1 15 ASP C C 5.501 -1.709 -9.887 1.00 . A A . 15 ASP C 1 1
7 9605 1 1 15 ASP CA C 6.699 -0.914 -10.410 1.00 . A A . 15 ASP CA 1 1
7 9606 1 1 15 ASP CB C 6.663 0.473 -9.766 1.00 . A A . 15 ASP CB 1 1
7 9607 1 1 15 ASP CG C 7.734 0.720 -8.702 1.00 . A A . 15 ASP CG 1 1
7 9608 1 1 15 ASP H H 6.101 -0.036 -12.203 1.00 . A A . 15 ASP H 1 1
7 9609 1 1 15 ASP HA H 7.649 -1.408 -10.208 1.00 . A A . 15 ASP HA 1 1
7 9610 1 1 15 ASP HB2 H 6.770 1.224 -10.549 1.00 . A A . 15 ASP HB2 1 1
7 9611 1 1 15 ASP HB3 H 5.682 0.623 -9.315 1.00 . A A . 15 ASP HB3 1 1
7 9612 1 1 15 ASP N N 6.617 -0.821 -11.858 1.00 . A A . 15 ASP N 1 1
7 9613 1 1 15 ASP O O 4.422 -1.154 -9.687 1.00 . A A . 15 ASP O 1 1
7 9614 1 1 15 ASP OD1 O 8.915 0.398 -8.898 1.00 . A A . 15 ASP OD1 1 1
7 9615 1 1 15 ASP OD2 O 7.307 1.276 -7.618 1.00 . A A . 15 ASP OD2 1 1
7 9616 1 1 16 CYS C C 5.211 -4.591 -7.937 1.00 . A A . 16 CYS C 1 1
7 9617 1 1 16 CYS CA C 4.686 -3.875 -9.183 1.00 . A A . 16 CYS CA 1 1
7 9618 1 1 16 CYS CB C 4.220 -4.863 -10.255 1.00 . A A . 16 CYS CB 1 1
7 9619 1 1 16 CYS H H 6.613 -3.441 -9.845 1.00 . A A . 16 CYS H 1 1
7 9620 1 1 16 CYS HA H 3.836 -3.240 -8.936 1.00 . A A . 16 CYS HA 1 1
7 9621 1 1 16 CYS HB2 H 4.903 -4.840 -11.104 1.00 . A A . 16 CYS HB2 1 1
7 9622 1 1 16 CYS HB3 H 4.239 -5.878 -9.858 1.00 . A A . 16 CYS HB3 1 1
7 9623 1 1 16 CYS HG H 2.006 -5.644 -10.593 1.00 . A A . 16 CYS HG 1 1
7 9624 1 1 16 CYS N N 5.732 -2.998 -9.680 1.00 . A A . 16 CYS N 1 1
7 9625 1 1 16 CYS O O 4.679 -4.409 -6.843 1.00 . A A . 16 CYS O 1 1
7 9626 1 1 16 CYS SG S 2.527 -4.439 -10.804 1.00 . A A . 16 CYS SG 1 1
7 9627 1 1 17 VAL C C 8.274 -6.538 -7.438 1.00 . A A . 17 VAL C 1 1
7 9628 1 1 17 VAL CA C 6.850 -6.132 -7.050 1.00 . A A . 17 VAL CA 1 1
7 9629 1 1 17 VAL CB C 5.968 -7.326 -6.681 1.00 . A A . 17 VAL CB 1 1
7 9630 1 1 17 VAL CG1 C 5.006 -6.967 -5.547 1.00 . A A . 17 VAL CG1 1 1
7 9631 1 1 17 VAL CG2 C 5.206 -7.844 -7.903 1.00 . A A . 17 VAL CG2 1 1
7 9632 1 1 17 VAL H H 6.675 -5.530 -9.037 1.00 . A A . 17 VAL H 1 1
7 9633 1 1 17 VAL HA H 6.897 -5.468 -6.188 1.00 . A A . 17 VAL HA 1 1
7 9634 1 1 17 VAL HB H 6.618 -8.127 -6.329 1.00 . A A . 17 VAL HB 1 1
7 9635 1 1 17 VAL HG11 H 5.236 -7.573 -4.670 1.00 . A A . 17 VAL HG11 1 1
7 9636 1 1 17 VAL HG12 H 5.116 -5.912 -5.298 1.00 . A A . 17 VAL HG12 1 1
7 9637 1 1 17 VAL HG13 H 3.982 -7.162 -5.864 1.00 . A A . 17 VAL HG13 1 1
7 9638 1 1 17 VAL HG21 H 4.911 -8.879 -7.735 1.00 . A A . 17 VAL HG21 1 1
7 9639 1 1 17 VAL HG22 H 4.316 -7.234 -8.061 1.00 . A A . 17 VAL HG22 1 1
7 9640 1 1 17 VAL HG23 H 5.847 -7.786 -8.783 1.00 . A A . 17 VAL HG23 1 1
7 9641 1 1 17 VAL N N 6.248 -5.388 -8.144 1.00 . A A . 17 VAL N 1 1
7 9642 1 1 17 VAL O O 9.206 -6.372 -6.653 1.00 . A A . 17 VAL O 1 1
7 9643 1 1 18 SER C C 10.278 -8.563 -8.231 1.00 . A A . 18 SER C 1 1
7 9644 1 1 18 SER CA C 9.690 -7.491 -9.151 1.00 . A A . 18 SER CA 1 1
7 9645 1 1 18 SER CB C 10.655 -6.310 -9.273 1.00 . A A . 18 SER CB 1 1
7 9646 1 1 18 SER H H 7.633 -7.192 -9.282 1.00 . A A . 18 SER H 1 1
7 9647 1 1 18 SER HA H 9.494 -7.903 -10.141 1.00 . A A . 18 SER HA 1 1
7 9648 1 1 18 SER HB2 H 10.295 -5.484 -8.659 1.00 . A A . 18 SER HB2 1 1
7 9649 1 1 18 SER HB3 H 11.631 -6.596 -8.881 1.00 . A A . 18 SER HB3 1 1
7 9650 1 1 18 SER HG H 9.954 -6.057 -11.130 1.00 . A A . 18 SER HG 1 1
7 9651 1 1 18 SER N N 8.396 -7.061 -8.649 1.00 . A A . 18 SER N 1 1
7 9652 1 1 18 SER O O 9.733 -8.835 -7.162 1.00 . A A . 18 SER O 1 1
7 9653 1 1 18 SER OG O 10.795 -5.872 -10.622 1.00 . A A . 18 SER OG 1 1
7 9654 1 1 19 GLU C C 12.320 -9.690 -6.486 1.00 . A A . 19 GLU C 1 1
7 9655 1 1 19 GLU CA C 12.049 -10.179 -7.910 1.00 . A A . 19 GLU CA 1 1
7 9656 1 1 19 GLU CB C 13.344 -10.621 -8.594 1.00 . A A . 19 GLU CB 1 1
7 9657 1 1 19 GLU CD C 14.964 -12.537 -8.336 1.00 . A A . 19 GLU CD 1 1
7 9658 1 1 19 GLU CG C 13.500 -12.142 -8.541 1.00 . A A . 19 GLU CG 1 1
7 9659 1 1 19 GLU H H 11.818 -8.915 -9.550 1.00 . A A . 19 GLU H 1 1
7 9660 1 1 19 GLU HA H 11.353 -11.017 -7.888 1.00 . A A . 19 GLU HA 1 1
7 9661 1 1 19 GLU HB2 H 13.344 -10.288 -9.632 1.00 . A A . 19 GLU HB2 1 1
7 9662 1 1 19 GLU HB3 H 14.197 -10.148 -8.107 1.00 . A A . 19 GLU HB3 1 1
7 9663 1 1 19 GLU HG2 H 12.894 -12.546 -7.730 1.00 . A A . 19 GLU HG2 1 1
7 9664 1 1 19 GLU HG3 H 13.128 -12.582 -9.466 1.00 . A A . 19 GLU HG3 1 1
7 9665 1 1 19 GLU N N 11.382 -9.143 -8.680 1.00 . A A . 19 GLU N 1 1
7 9666 1 1 19 GLU O O 12.384 -10.490 -5.553 1.00 . A A . 19 GLU O 1 1
7 9667 1 1 19 GLU OE1 O 15.358 -12.552 -7.108 1.00 . A A . 19 GLU OE1 1 1
7 9668 1 1 19 GLU OE2 O 15.675 -12.810 -9.315 1.00 . A A . 19 GLU OE2 1 1
7 9669 1 1 20 LYS C C 11.641 -8.194 -4.083 1.00 . A A . 20 LYS C 1 1
7 9670 1 1 20 LYS CA C 12.735 -7.775 -5.067 1.00 . A A . 20 LYS CA 1 1
7 9671 1 1 20 LYS CB C 12.892 -6.260 -5.205 1.00 . A A . 20 LYS CB 1 1
7 9672 1 1 20 LYS CD C 13.335 -4.131 -3.928 1.00 . A A . 20 LYS CD 1 1
7 9673 1 1 20 LYS CE C 12.490 -3.675 -2.737 1.00 . A A . 20 LYS CE 1 1
7 9674 1 1 20 LYS CG C 13.494 -5.653 -3.937 1.00 . A A . 20 LYS CG 1 1
7 9675 1 1 20 LYS H H 12.419 -7.736 -7.126 1.00 . A A . 20 LYS H 1 1
7 9676 1 1 20 LYS HA H 13.688 -8.167 -4.712 1.00 . A A . 20 LYS HA 1 1
7 9677 1 1 20 LYS HB2 H 13.529 -6.032 -6.060 1.00 . A A . 20 LYS HB2 1 1
7 9678 1 1 20 LYS HB3 H 11.920 -5.807 -5.404 1.00 . A A . 20 LYS HB3 1 1
7 9679 1 1 20 LYS HD2 H 14.317 -3.660 -3.883 1.00 . A A . 20 LYS HD2 1 1
7 9680 1 1 20 LYS HD3 H 12.868 -3.805 -4.857 1.00 . A A . 20 LYS HD3 1 1
7 9681 1 1 20 LYS HE2 H 11.673 -4.378 -2.573 1.00 . A A . 20 LYS HE2 1 1
7 9682 1 1 20 LYS HE3 H 13.097 -3.674 -1.832 1.00 . A A . 20 LYS HE3 1 1
7 9683 1 1 20 LYS HG2 H 13.007 -6.078 -3.059 1.00 . A A . 20 LYS HG2 1 1
7 9684 1 1 20 LYS HG3 H 14.551 -5.912 -3.872 1.00 . A A . 20 LYS HG3 1 1
7 9685 1 1 20 LYS HZ1 H 12.557 -1.595 -2.620 1.00 . A A . 20 LYS HZ1 1 1
7 9686 1 1 20 LYS HZ2 H 11.814 -2.133 -3.966 1.00 . A A . 20 LYS HZ2 1 1
7 9687 1 1 20 LYS HZ3 H 11.060 -2.247 -2.519 1.00 . A A . 20 LYS HZ3 1 1
7 9688 1 1 20 LYS N N 12.472 -8.380 -6.362 1.00 . A A . 20 LYS N 1 1
7 9689 1 1 20 LYS NZ N 11.945 -2.320 -2.978 1.00 . A A . 20 LYS NZ 1 1
7 9690 1 1 20 LYS O O 11.928 -8.803 -3.053 1.00 . A A . 20 LYS O 1 1
7 9691 1 1 21 LEU C C 9.047 -9.695 -3.623 1.00 . A A . 21 LEU C 1 1
7 9692 1 1 21 LEU CA C 9.273 -8.182 -3.594 1.00 . A A . 21 LEU CA 1 1
7 9693 1 1 21 LEU CB C 8.045 -7.369 -4.010 1.00 . A A . 21 LEU CB 1 1
7 9694 1 1 21 LEU CD1 C 7.639 -5.885 -2.012 1.00 . A A . 21 LEU CD1 1 1
7 9695 1 1 21 LEU CD2 C 9.297 -5.190 -3.802 1.00 . A A . 21 LEU CD2 1 1
7 9696 1 1 21 LEU CG C 7.991 -5.928 -3.500 1.00 . A A . 21 LEU CG 1 1
7 9697 1 1 21 LEU H H 10.186 -7.354 -5.273 1.00 . A A . 21 LEU H 1 1
7 9698 1 1 21 LEU HA H 9.523 -7.889 -2.574 1.00 . A A . 21 LEU HA 1 1
7 9699 1 1 21 LEU HB2 H 7.997 -7.351 -5.098 1.00 . A A . 21 LEU HB2 1 1
7 9700 1 1 21 LEU HB3 H 7.153 -7.891 -3.660 1.00 . A A . 21 LEU HB3 1 1
7 9701 1 1 21 LEU HD11 H 8.088 -5.001 -1.558 1.00 . A A . 21 LEU HD11 1 1
7 9702 1 1 21 LEU HD12 H 6.556 -5.844 -1.895 1.00 . A A . 21 LEU HD12 1 1
7 9703 1 1 21 LEU HD13 H 8.024 -6.780 -1.522 1.00 . A A . 21 LEU HD13 1 1
7 9704 1 1 21 LEU HD21 H 10.136 -5.762 -3.408 1.00 . A A . 21 LEU HD21 1 1
7 9705 1 1 21 LEU HD22 H 9.408 -5.076 -4.880 1.00 . A A . 21 LEU HD22 1 1
7 9706 1 1 21 LEU HD23 H 9.275 -4.206 -3.333 1.00 . A A . 21 LEU HD23 1 1
7 9707 1 1 21 LEU HG H 7.196 -5.406 -4.033 1.00 . A A . 21 LEU HG 1 1
7 9708 1 1 21 LEU N N 10.411 -7.850 -4.434 1.00 . A A . 21 LEU N 1 1
7 9709 1 1 21 LEU O O 8.791 -10.308 -2.588 1.00 . A A . 21 LEU O 1 1
7 9710 1 1 22 LEU C C 9.669 -12.432 -3.864 1.00 . A A . 22 LEU C 1 1
7 9711 1 1 22 LEU CA C 8.962 -11.684 -4.997 1.00 . A A . 22 LEU CA 1 1
7 9712 1 1 22 LEU CB C 9.413 -12.115 -6.394 1.00 . A A . 22 LEU CB 1 1
7 9713 1 1 22 LEU CD1 C 8.089 -14.259 -6.307 1.00 . A A . 22 LEU CD1 1 1
7 9714 1 1 22 LEU CD2 C 7.220 -12.275 -7.628 1.00 . A A . 22 LEU CD2 1 1
7 9715 1 1 22 LEU CG C 8.458 -13.038 -7.152 1.00 . A A . 22 LEU CG 1 1
7 9716 1 1 22 LEU H H 9.360 -9.748 -5.657 1.00 . A A . 22 LEU H 1 1
7 9717 1 1 22 LEU HA H 7.893 -11.883 -4.928 1.00 . A A . 22 LEU HA 1 1
7 9718 1 1 22 LEU HB2 H 9.575 -11.219 -6.994 1.00 . A A . 22 LEU HB2 1 1
7 9719 1 1 22 LEU HB3 H 10.377 -12.616 -6.304 1.00 . A A . 22 LEU HB3 1 1
7 9720 1 1 22 LEU HD11 H 7.949 -13.954 -5.270 1.00 . A A . 22 LEU HD11 1 1
7 9721 1 1 22 LEU HD12 H 7.165 -14.697 -6.686 1.00 . A A . 22 LEU HD12 1 1
7 9722 1 1 22 LEU HD13 H 8.890 -14.996 -6.365 1.00 . A A . 22 LEU HD13 1 1
7 9723 1 1 22 LEU HD21 H 7.181 -12.288 -8.717 1.00 . A A . 22 LEU HD21 1 1
7 9724 1 1 22 LEU HD22 H 6.324 -12.749 -7.227 1.00 . A A . 22 LEU HD22 1 1
7 9725 1 1 22 LEU HD23 H 7.272 -11.243 -7.278 1.00 . A A . 22 LEU HD23 1 1
7 9726 1 1 22 LEU HG H 8.971 -13.405 -8.041 1.00 . A A . 22 LEU HG 1 1
7 9727 1 1 22 LEU N N 9.151 -10.254 -4.820 1.00 . A A . 22 LEU N 1 1
7 9728 1 1 22 LEU O O 9.119 -13.379 -3.304 1.00 . A A . 22 LEU O 1 1
7 9729 1 1 23 ARG C C 11.197 -12.092 -1.137 1.00 . A A . 23 ARG C 1 1
7 9730 1 1 23 ARG CA C 11.663 -12.592 -2.506 1.00 . A A . 23 ARG CA 1 1
7 9731 1 1 23 ARG CB C 13.151 -12.280 -2.675 1.00 . A A . 23 ARG CB 1 1
7 9732 1 1 23 ARG CD C 14.691 -11.880 -0.719 1.00 . A A . 23 ARG CD 1 1
7 9733 1 1 23 ARG CG C 13.979 -12.935 -1.568 1.00 . A A . 23 ARG CG 1 1
7 9734 1 1 23 ARG CZ C 16.918 -10.748 -0.821 1.00 . A A . 23 ARG CZ 1 1
7 9735 1 1 23 ARG H H 11.315 -11.206 -4.022 1.00 . A A . 23 ARG H 1 1
7 9736 1 1 23 ARG HA H 11.486 -13.662 -2.613 1.00 . A A . 23 ARG HA 1 1
7 9737 1 1 23 ARG HB2 H 13.492 -12.635 -3.648 1.00 . A A . 23 ARG HB2 1 1
7 9738 1 1 23 ARG HB3 H 13.304 -11.201 -2.659 1.00 . A A . 23 ARG HB3 1 1
7 9739 1 1 23 ARG HD2 H 14.015 -11.049 -0.515 1.00 . A A . 23 ARG HD2 1 1
7 9740 1 1 23 ARG HD3 H 14.972 -12.306 0.245 1.00 . A A . 23 ARG HD3 1 1
7 9741 1 1 23 ARG HE H 15.955 -11.544 -2.411 1.00 . A A . 23 ARG HE 1 1
7 9742 1 1 23 ARG HG2 H 13.330 -13.540 -0.934 1.00 . A A . 23 ARG HG2 1 1
7 9743 1 1 23 ARG HG3 H 14.713 -13.609 -2.008 1.00 . A A . 23 ARG HG3 1 1
7 9744 1 1 23 ARG HH11 H 16.109 -10.816 1.053 1.00 . A A . 23 ARG HH11 1 1
7 9745 1 1 23 ARG HH12 H 17.653 -10.038 0.947 1.00 . A A . 23 ARG HH12 1 1
7 9746 1 1 23 ARG HH21 H 17.960 -10.531 -2.535 1.00 . A A . 23 ARG HH21 1 1
7 9747 1 1 23 ARG HH22 H 18.709 -9.878 -1.114 1.00 . A A . 23 ARG HH22 1 1
7 9748 1 1 23 ARG N N 10.876 -11.978 -3.561 1.00 . A A . 23 ARG N 1 1
7 9749 1 1 23 ARG NE N 15.895 -11.390 -1.425 1.00 . A A . 23 ARG NE 1 1
7 9750 1 1 23 ARG NH1 N 16.891 -10.514 0.508 1.00 . A A . 23 ARG NH1 1 1
7 9751 1 1 23 ARG NH2 N 17.946 -10.354 -1.550 1.00 . A A . 23 ARG NH2 1 1
7 9752 1 1 23 ARG O O 10.847 -12.889 -0.267 1.00 . A A . 23 ARG O 1 1
7 9753 1 1 24 LYS C C 9.565 -10.898 0.804 1.00 . A A . 24 LYS C 1 1
7 9754 1 1 24 LYS CA C 10.791 -10.160 0.261 1.00 . A A . 24 LYS CA 1 1
7 9755 1 1 24 LYS CB C 10.570 -8.658 0.070 1.00 . A A . 24 LYS CB 1 1
7 9756 1 1 24 LYS CD C 11.327 -6.374 0.826 1.00 . A A . 24 LYS CD 1 1
7 9757 1 1 24 LYS CE C 10.357 -5.549 1.675 1.00 . A A . 24 LYS CE 1 1
7 9758 1 1 24 LYS CG C 11.244 -7.859 1.188 1.00 . A A . 24 LYS CG 1 1
7 9759 1 1 24 LYS H H 11.494 -10.135 -1.700 1.00 . A A . 24 LYS H 1 1
7 9760 1 1 24 LYS HA H 11.608 -10.278 0.972 1.00 . A A . 24 LYS HA 1 1
7 9761 1 1 24 LYS HB2 H 10.969 -8.347 -0.895 1.00 . A A . 24 LYS HB2 1 1
7 9762 1 1 24 LYS HB3 H 9.502 -8.443 0.057 1.00 . A A . 24 LYS HB3 1 1
7 9763 1 1 24 LYS HD2 H 12.345 -6.016 0.979 1.00 . A A . 24 LYS HD2 1 1
7 9764 1 1 24 LYS HD3 H 11.096 -6.240 -0.230 1.00 . A A . 24 LYS HD3 1 1
7 9765 1 1 24 LYS HE2 H 9.358 -5.594 1.243 1.00 . A A . 24 LYS HE2 1 1
7 9766 1 1 24 LYS HE3 H 10.291 -5.972 2.677 1.00 . A A . 24 LYS HE3 1 1
7 9767 1 1 24 LYS HG2 H 10.684 -7.981 2.115 1.00 . A A . 24 LYS HG2 1 1
7 9768 1 1 24 LYS HG3 H 12.246 -8.250 1.366 1.00 . A A . 24 LYS HG3 1 1
7 9769 1 1 24 LYS HZ1 H 11.813 -4.058 1.658 1.00 . A A . 24 LYS HZ1 1 1
7 9770 1 1 24 LYS HZ2 H 10.395 -3.570 1.024 1.00 . A A . 24 LYS HZ2 1 1
7 9771 1 1 24 LYS HZ3 H 10.538 -3.769 2.641 1.00 . A A . 24 LYS HZ3 1 1
7 9772 1 1 24 LYS N N 11.208 -10.776 -0.988 1.00 . A A . 24 LYS N 1 1
7 9773 1 1 24 LYS NZ N 10.807 -4.141 1.753 1.00 . A A . 24 LYS NZ 1 1
7 9774 1 1 24 LYS O O 9.625 -11.506 1.871 1.00 . A A . 24 LYS O 1 1
7 9775 1 1 25 THR C C 7.538 -12.832 1.073 1.00 . A A . 25 THR C 1 1
7 9776 1 1 25 THR CA C 7.245 -11.472 0.435 1.00 . A A . 25 THR CA 1 1
7 9777 1 1 25 THR CB C 6.347 -11.562 -0.800 1.00 . A A . 25 THR CB 1 1
7 9778 1 1 25 THR CG2 C 5.936 -10.185 -1.326 1.00 . A A . 25 THR CG2 1 1
7 9779 1 1 25 THR H H 8.443 -10.323 -0.823 1.00 . A A . 25 THR H 1 1
7 9780 1 1 25 THR HA H 6.759 -10.860 1.195 1.00 . A A . 25 THR HA 1 1
7 9781 1 1 25 THR HB H 5.471 -12.179 -0.600 1.00 . A A . 25 THR HB 1 1
7 9782 1 1 25 THR HG1 H 6.711 -12.755 -2.364 1.00 . A A . 25 THR HG1 1 1
7 9783 1 1 25 THR HG21 H 6.319 -9.412 -0.660 1.00 . A A . 25 THR HG21 1 1
7 9784 1 1 25 THR HG22 H 6.347 -10.040 -2.325 1.00 . A A . 25 THR HG22 1 1
7 9785 1 1 25 THR HG23 H 4.848 -10.121 -1.368 1.00 . A A . 25 THR HG23 1 1
7 9786 1 1 25 THR N N 8.483 -10.819 0.044 1.00 . A A . 25 THR N 1 1
7 9787 1 1 25 THR O O 7.904 -13.780 0.381 1.00 . A A . 25 THR O 1 1
7 9788 1 1 25 THR OG1 O 7.202 -12.080 -1.815 1.00 . A A . 25 THR OG1 1 1
7 9789 1 1 26 ARG C C 6.689 -15.224 2.618 1.00 . A A . 26 ARG C 1 1
7 9790 1 1 26 ARG CA C 7.606 -14.110 3.125 1.00 . A A . 26 ARG CA 1 1
7 9791 1 1 26 ARG CB C 7.369 -13.906 4.623 1.00 . A A . 26 ARG CB 1 1
7 9792 1 1 26 ARG CD C 8.447 -12.650 6.526 1.00 . A A . 26 ARG CD 1 1
7 9793 1 1 26 ARG CG C 8.681 -13.600 5.349 1.00 . A A . 26 ARG CG 1 1
7 9794 1 1 26 ARG CZ C 9.853 -11.092 7.885 1.00 . A A . 26 ARG CZ 1 1
7 9795 1 1 26 ARG H H 7.068 -12.106 2.942 1.00 . A A . 26 ARG H 1 1
7 9796 1 1 26 ARG HA H 8.653 -14.347 2.937 1.00 . A A . 26 ARG HA 1 1
7 9797 1 1 26 ARG HB2 H 6.665 -13.088 4.776 1.00 . A A . 26 ARG HB2 1 1
7 9798 1 1 26 ARG HB3 H 6.915 -14.801 5.048 1.00 . A A . 26 ARG HB3 1 1
7 9799 1 1 26 ARG HD2 H 7.789 -11.836 6.222 1.00 . A A . 26 ARG HD2 1 1
7 9800 1 1 26 ARG HD3 H 7.946 -13.179 7.337 1.00 . A A . 26 ARG HD3 1 1
7 9801 1 1 26 ARG HE H 10.579 -12.511 6.642 1.00 . A A . 26 ARG HE 1 1
7 9802 1 1 26 ARG HG2 H 9.127 -14.527 5.709 1.00 . A A . 26 ARG HG2 1 1
7 9803 1 1 26 ARG HG3 H 9.391 -13.154 4.653 1.00 . A A . 26 ARG HG3 1 1
7 9804 1 1 26 ARG HH11 H 7.843 -10.819 8.128 1.00 . A A . 26 ARG HH11 1 1
7 9805 1 1 26 ARG HH12 H 8.846 -9.755 9.056 1.00 . A A . 26 ARG HH12 1 1
7 9806 1 1 26 ARG HH21 H 11.870 -11.123 7.853 1.00 . A A . 26 ARG HH21 1 1
7 9807 1 1 26 ARG HH22 H 11.154 -9.935 8.894 1.00 . A A . 26 ARG HH22 1 1
7 9808 1 1 26 ARG N N 7.365 -12.882 2.386 1.00 . A A . 26 ARG N 1 1
7 9809 1 1 26 ARG NE N 9.739 -12.104 7.000 1.00 . A A . 26 ARG NE 1 1
7 9810 1 1 26 ARG NH1 N 8.752 -10.505 8.401 1.00 . A A . 26 ARG NH1 1 1
7 9811 1 1 26 ARG NH2 N 11.058 -10.684 8.239 1.00 . A A . 26 ARG NH2 1 1
7 9812 1 1 26 ARG O O 5.984 -15.049 1.625 1.00 . A A . 26 ARG O 1 1
7 9813 1 1 27 GLU C C 4.796 -17.696 3.983 1.00 . A A . 27 GLU C 1 1
7 9814 1 1 27 GLU CA C 5.909 -17.489 2.955 1.00 . A A . 27 GLU CA 1 1
7 9815 1 1 27 GLU CB C 6.762 -18.750 2.808 1.00 . A A . 27 GLU CB 1 1
7 9816 1 1 27 GLU CD C 8.113 -20.168 1.219 1.00 . A A . 27 GLU CD 1 1
7 9817 1 1 27 GLU CG C 7.172 -18.969 1.350 1.00 . A A . 27 GLU CG 1 1
7 9818 1 1 27 GLU H H 7.305 -16.481 4.127 1.00 . A A . 27 GLU H 1 1
7 9819 1 1 27 GLU HA H 5.476 -17.236 1.987 1.00 . A A . 27 GLU HA 1 1
7 9820 1 1 27 GLU HB2 H 7.653 -18.666 3.431 1.00 . A A . 27 GLU HB2 1 1
7 9821 1 1 27 GLU HB3 H 6.204 -19.615 3.167 1.00 . A A . 27 GLU HB3 1 1
7 9822 1 1 27 GLU HG2 H 6.283 -19.131 0.740 1.00 . A A . 27 GLU HG2 1 1
7 9823 1 1 27 GLU HG3 H 7.662 -18.074 0.968 1.00 . A A . 27 GLU HG3 1 1
7 9824 1 1 27 GLU N N 6.728 -16.346 3.322 1.00 . A A . 27 GLU N 1 1
7 9825 1 1 27 GLU O O 4.505 -18.827 4.369 1.00 . A A . 27 GLU O 1 1
7 9826 1 1 27 GLU OE1 O 7.938 -21.174 1.923 1.00 . A A . 27 GLU OE1 1 1
7 9827 1 1 27 GLU OE2 O 9.054 -20.030 0.348 1.00 . A A . 27 GLU OE2 1 1
7 9828 1 1 28 SER C C 1.799 -16.276 4.707 1.00 . A A . 28 SER C 1 1
7 9829 1 1 28 SER CA C 3.128 -16.632 5.375 1.00 . A A . 28 SER CA 1 1
7 9830 1 1 28 SER CB C 3.405 -15.684 6.544 1.00 . A A . 28 SER CB 1 1
7 9831 1 1 28 SER H H 4.446 -15.670 4.080 1.00 . A A . 28 SER H 1 1
7 9832 1 1 28 SER HA H 3.111 -17.660 5.738 1.00 . A A . 28 SER HA 1 1
7 9833 1 1 28 SER HB2 H 3.123 -16.169 7.478 1.00 . A A . 28 SER HB2 1 1
7 9834 1 1 28 SER HB3 H 4.474 -15.481 6.600 1.00 . A A . 28 SER HB3 1 1
7 9835 1 1 28 SER HG H 2.366 -14.154 7.309 1.00 . A A . 28 SER HG 1 1
7 9836 1 1 28 SER N N 4.203 -16.586 4.399 1.00 . A A . 28 SER N 1 1
7 9837 1 1 28 SER O O 1.775 -15.844 3.555 1.00 . A A . 28 SER O 1 1
7 9838 1 1 28 SER OG O 2.696 -14.455 6.414 1.00 . A A . 28 SER OG 1 1
7 9839 1 1 29 PRO C C -0.886 -14.673 4.941 1.00 . A A . 29 PRO C 1 1
7 9840 1 1 29 PRO CA C -0.634 -16.181 4.972 1.00 . A A . 29 PRO CA 1 1
7 9841 1 1 29 PRO CB C -1.581 -16.923 5.901 1.00 . A A . 29 PRO CB 1 1
7 9842 1 1 29 PRO CD C 0.687 -16.986 6.845 1.00 . A A . 29 PRO CD 1 1
7 9843 1 1 29 PRO CG C -0.781 -17.223 7.159 1.00 . A A . 29 PRO CG 1 1
7 9844 1 1 29 PRO HA H -0.722 -16.493 4.026 1.00 . A A . 29 PRO HA 1 1
7 9845 1 1 29 PRO HB2 H -2.457 -16.317 6.130 1.00 . A A . 29 PRO HB2 1 1
7 9846 1 1 29 PRO HB3 H -1.941 -17.843 5.439 1.00 . A A . 29 PRO HB3 1 1
7 9847 1 1 29 PRO HD2 H 1.129 -16.270 7.538 1.00 . A A . 29 PRO HD2 1 1
7 9848 1 1 29 PRO HD3 H 1.263 -17.908 6.928 1.00 . A A . 29 PRO HD3 1 1
7 9849 1 1 29 PRO HG2 H -1.105 -16.581 7.979 1.00 . A A . 29 PRO HG2 1 1
7 9850 1 1 29 PRO HG3 H -0.943 -18.253 7.477 1.00 . A A . 29 PRO HG3 1 1
7 9851 1 1 29 PRO N N 0.696 -16.476 5.478 1.00 . A A . 29 PRO N 1 1
7 9852 1 1 29 PRO O O -0.228 -13.915 5.651 1.00 . A A . 29 PRO O 1 1
7 9853 1 1 30 LEU C C -3.439 -12.585 4.812 1.00 . A A . 30 LEU C 1 1
7 9854 1 1 30 LEU CA C -2.190 -12.878 3.978 1.00 . A A . 30 LEU CA 1 1
7 9855 1 1 30 LEU CB C -2.333 -12.498 2.502 1.00 . A A . 30 LEU CB 1 1
7 9856 1 1 30 LEU CD1 C -4.221 -14.096 2.009 1.00 . A A . 30 LEU CD1 1 1
7 9857 1 1 30 LEU CD2 C -4.713 -11.666 2.545 1.00 . A A . 30 LEU CD2 1 1
7 9858 1 1 30 LEU CG C -3.733 -12.650 1.904 1.00 . A A . 30 LEU CG 1 1
7 9859 1 1 30 LEU H H -2.373 -14.905 3.537 1.00 . A A . 30 LEU H 1 1
7 9860 1 1 30 LEU HA H -1.361 -12.296 4.381 1.00 . A A . 30 LEU HA 1 1
7 9861 1 1 30 LEU HB2 H -2.018 -11.462 2.382 1.00 . A A . 30 LEU HB2 1 1
7 9862 1 1 30 LEU HB3 H -1.643 -13.111 1.922 1.00 . A A . 30 LEU HB3 1 1
7 9863 1 1 30 LEU HD11 H -4.675 -14.256 2.987 1.00 . A A . 30 LEU HD11 1 1
7 9864 1 1 30 LEU HD12 H -4.958 -14.288 1.230 1.00 . A A . 30 LEU HD12 1 1
7 9865 1 1 30 LEU HD13 H -3.377 -14.774 1.886 1.00 . A A . 30 LEU HD13 1 1
7 9866 1 1 30 LEU HD21 H -5.311 -12.185 3.294 1.00 . A A . 30 LEU HD21 1 1
7 9867 1 1 30 LEU HD22 H -4.158 -10.858 3.021 1.00 . A A . 30 LEU HD22 1 1
7 9868 1 1 30 LEU HD23 H -5.369 -11.254 1.778 1.00 . A A . 30 LEU HD23 1 1
7 9869 1 1 30 LEU HG H -3.679 -12.405 0.843 1.00 . A A . 30 LEU HG 1 1
7 9870 1 1 30 LEU N N -1.842 -14.282 4.111 1.00 . A A . 30 LEU N 1 1
7 9871 1 1 30 LEU O O -3.713 -11.432 5.143 1.00 . A A . 30 LEU O 1 1
7 9872 1 1 31 VAL C C -5.079 -12.700 7.173 1.00 . A A . 31 VAL C 1 1
7 9873 1 1 31 VAL CA C -5.377 -13.520 5.916 1.00 . A A . 31 VAL CA 1 1
7 9874 1 1 31 VAL CB C -5.948 -14.905 6.227 1.00 . A A . 31 VAL CB 1 1
7 9875 1 1 31 VAL CG1 C -6.394 -14.999 7.688 1.00 . A A . 31 VAL CG1 1 1
7 9876 1 1 31 VAL CG2 C -7.098 -15.250 5.280 1.00 . A A . 31 VAL CG2 1 1
7 9877 1 1 31 VAL H H -3.934 -14.583 4.854 1.00 . A A . 31 VAL H 1 1
7 9878 1 1 31 VAL HA H -6.107 -12.982 5.311 1.00 . A A . 31 VAL HA 1 1
7 9879 1 1 31 VAL HB H -5.155 -15.637 6.072 1.00 . A A . 31 VAL HB 1 1
7 9880 1 1 31 VAL HG11 H -7.160 -14.249 7.882 1.00 . A A . 31 VAL HG11 1 1
7 9881 1 1 31 VAL HG12 H -6.800 -15.992 7.881 1.00 . A A . 31 VAL HG12 1 1
7 9882 1 1 31 VAL HG13 H -5.539 -14.822 8.341 1.00 . A A . 31 VAL HG13 1 1
7 9883 1 1 31 VAL HG21 H -6.727 -15.884 4.474 1.00 . A A . 31 VAL HG21 1 1
7 9884 1 1 31 VAL HG22 H -7.876 -15.779 5.830 1.00 . A A . 31 VAL HG22 1 1
7 9885 1 1 31 VAL HG23 H -7.511 -14.332 4.860 1.00 . A A . 31 VAL HG23 1 1
7 9886 1 1 31 VAL N N -4.164 -13.649 5.127 1.00 . A A . 31 VAL N 1 1
7 9887 1 1 31 VAL O O -5.777 -11.731 7.466 1.00 . A A . 31 VAL O 1 1
7 9888 1 1 32 PRO C C -2.908 -11.128 8.801 1.00 . A A . 32 PRO C 1 1
7 9889 1 1 32 PRO CA C -3.614 -12.447 9.119 1.00 . A A . 32 PRO CA 1 1
7 9890 1 1 32 PRO CB C -2.722 -13.437 9.851 1.00 . A A . 32 PRO CB 1 1
7 9891 1 1 32 PRO CD C -3.164 -14.275 7.584 1.00 . A A . 32 PRO CD 1 1
7 9892 1 1 32 PRO CG C -2.280 -14.450 8.808 1.00 . A A . 32 PRO CG 1 1
7 9893 1 1 32 PRO HA H -4.419 -12.203 9.660 1.00 . A A . 32 PRO HA 1 1
7 9894 1 1 32 PRO HB2 H -1.863 -12.934 10.296 1.00 . A A . 32 PRO HB2 1 1
7 9895 1 1 32 PRO HB3 H -3.262 -13.923 10.663 1.00 . A A . 32 PRO HB3 1 1
7 9896 1 1 32 PRO HD2 H -2.569 -14.091 6.689 1.00 . A A . 32 PRO HD2 1 1
7 9897 1 1 32 PRO HD3 H -3.758 -15.169 7.393 1.00 . A A . 32 PRO HD3 1 1
7 9898 1 1 32 PRO HG2 H -1.232 -14.297 8.547 1.00 . A A . 32 PRO HG2 1 1
7 9899 1 1 32 PRO HG3 H -2.366 -15.464 9.199 1.00 . A A . 32 PRO HG3 1 1
7 9900 1 1 32 PRO N N -4.013 -13.131 7.901 1.00 . A A . 32 PRO N 1 1
7 9901 1 1 32 PRO O O -3.443 -10.053 9.069 1.00 . A A . 32 PRO O 1 1
7 9902 1 1 33 ILE C C -1.849 -9.030 7.252 1.00 . A A . 33 ILE C 1 1
7 9903 1 1 33 ILE CA C -0.932 -10.082 7.878 1.00 . A A . 33 ILE CA 1 1
7 9904 1 1 33 ILE CB C 0.247 -10.480 6.987 1.00 . A A . 33 ILE CB 1 1
7 9905 1 1 33 ILE CD1 C 2.078 -10.241 8.705 1.00 . A A . 33 ILE CD1 1 1
7 9906 1 1 33 ILE CG1 C 1.322 -11.210 7.794 1.00 . A A . 33 ILE CG1 1 1
7 9907 1 1 33 ILE CG2 C 0.811 -9.264 6.249 1.00 . A A . 33 ILE CG2 1 1
7 9908 1 1 33 ILE H H -1.288 -12.130 8.020 1.00 . A A . 33 ILE H 1 1
7 9909 1 1 33 ILE HA H -0.516 -9.674 8.799 1.00 . A A . 33 ILE HA 1 1
7 9910 1 1 33 ILE HB H -0.116 -11.175 6.230 1.00 . A A . 33 ILE HB 1 1
7 9911 1 1 33 ILE HD11 H 1.632 -9.249 8.628 1.00 . A A . 33 ILE HD11 1 1
7 9912 1 1 33 ILE HD12 H 2.016 -10.588 9.736 1.00 . A A . 33 ILE HD12 1 1
7 9913 1 1 33 ILE HD13 H 3.123 -10.194 8.399 1.00 . A A . 33 ILE HD13 1 1
7 9914 1 1 33 ILE HG12 H 0.861 -11.995 8.394 1.00 . A A . 33 ILE HG12 1 1
7 9915 1 1 33 ILE HG13 H 2.022 -11.698 7.115 1.00 . A A . 33 ILE HG13 1 1
7 9916 1 1 33 ILE HG21 H 0.784 -8.395 6.907 1.00 . A A . 33 ILE HG21 1 1
7 9917 1 1 33 ILE HG22 H 1.840 -9.464 5.953 1.00 . A A . 33 ILE HG22 1 1
7 9918 1 1 33 ILE HG23 H 0.209 -9.066 5.362 1.00 . A A . 33 ILE HG23 1 1
7 9919 1 1 33 ILE N N -1.717 -11.252 8.235 1.00 . A A . 33 ILE N 1 1
7 9920 1 1 33 ILE O O -1.737 -7.844 7.557 1.00 . A A . 33 ILE O 1 1
7 9921 1 1 34 GLY C C -4.701 -8.059 6.700 1.00 . A A . 34 GLY C 1 1
7 9922 1 1 34 GLY CA C -3.671 -8.617 5.716 1.00 . A A . 34 GLY CA 1 1
7 9923 1 1 34 GLY H H -2.820 -10.469 6.145 1.00 . A A . 34 GLY H 1 1
7 9924 1 1 34 GLY HA2 H -3.128 -7.796 5.247 1.00 . A A . 34 GLY HA2 1 1
7 9925 1 1 34 GLY HA3 H -4.180 -9.158 4.918 1.00 . A A . 34 GLY HA3 1 1
7 9926 1 1 34 GLY N N -2.735 -9.502 6.387 1.00 . A A . 34 GLY N 1 1
7 9927 1 1 34 GLY O O -5.015 -6.870 6.668 1.00 . A A . 34 GLY O 1 1
7 9928 1 1 35 LEU C C -5.650 -7.373 9.354 1.00 . A A . 35 LEU C 1 1
7 9929 1 1 35 LEU CA C -6.186 -8.555 8.543 1.00 . A A . 35 LEU CA 1 1
7 9930 1 1 35 LEU CB C -6.588 -9.757 9.400 1.00 . A A . 35 LEU CB 1 1
7 9931 1 1 35 LEU CD1 C -8.910 -10.031 10.345 1.00 . A A . 35 LEU CD1 1 1
7 9932 1 1 35 LEU CD2 C -6.902 -9.961 11.894 1.00 . A A . 35 LEU CD2 1 1
7 9933 1 1 35 LEU CG C -7.511 -9.459 10.583 1.00 . A A . 35 LEU CG 1 1
7 9934 1 1 35 LEU H H -4.937 -9.909 7.571 1.00 . A A . 35 LEU H 1 1
7 9935 1 1 35 LEU HA H -7.077 -8.229 8.006 1.00 . A A . 35 LEU HA 1 1
7 9936 1 1 35 LEU HB2 H -7.078 -10.488 8.757 1.00 . A A . 35 LEU HB2 1 1
7 9937 1 1 35 LEU HB3 H -5.681 -10.226 9.781 1.00 . A A . 35 LEU HB3 1 1
7 9938 1 1 35 LEU HD11 H -8.845 -10.875 9.659 1.00 . A A . 35 LEU HD11 1 1
7 9939 1 1 35 LEU HD12 H -9.332 -10.364 11.293 1.00 . A A . 35 LEU HD12 1 1
7 9940 1 1 35 LEU HD13 H -9.549 -9.260 9.914 1.00 . A A . 35 LEU HD13 1 1
7 9941 1 1 35 LEU HD21 H -7.676 -10.009 12.660 1.00 . A A . 35 LEU HD21 1 1
7 9942 1 1 35 LEU HD22 H -6.480 -10.955 11.741 1.00 . A A . 35 LEU HD22 1 1
7 9943 1 1 35 LEU HD23 H -6.115 -9.279 12.214 1.00 . A A . 35 LEU HD23 1 1
7 9944 1 1 35 LEU HG H -7.616 -8.378 10.671 1.00 . A A . 35 LEU HG 1 1
7 9945 1 1 35 LEU N N -5.198 -8.944 7.551 1.00 . A A . 35 LEU N 1 1
7 9946 1 1 35 LEU O O -6.289 -6.325 9.427 1.00 . A A . 35 LEU O 1 1
7 9947 1 1 36 GLY C C -3.632 -5.275 9.927 1.00 . A A . 36 GLY C 1 1
7 9948 1 1 36 GLY CA C -3.853 -6.548 10.747 1.00 . A A . 36 GLY CA 1 1
7 9949 1 1 36 GLY H H -3.969 -8.438 9.880 1.00 . A A . 36 GLY H 1 1
7 9950 1 1 36 GLY HA2 H -4.478 -6.324 11.612 1.00 . A A . 36 GLY HA2 1 1
7 9951 1 1 36 GLY HA3 H -2.898 -6.909 11.129 1.00 . A A . 36 GLY HA3 1 1
7 9952 1 1 36 GLY N N -4.482 -7.583 9.944 1.00 . A A . 36 GLY N 1 1
7 9953 1 1 36 GLY O O -4.180 -4.222 10.248 1.00 . A A . 36 GLY O 1 1
7 9954 1 1 37 GLY C C -3.813 -3.620 7.521 1.00 . A A . 37 GLY C 1 1
7 9955 1 1 37 GLY CA C -2.528 -4.289 8.014 1.00 . A A . 37 GLY CA 1 1
7 9956 1 1 37 GLY H H -2.387 -6.275 8.628 1.00 . A A . 37 GLY H 1 1
7 9957 1 1 37 GLY HA2 H -1.919 -3.563 8.551 1.00 . A A . 37 GLY HA2 1 1
7 9958 1 1 37 GLY HA3 H -1.941 -4.630 7.161 1.00 . A A . 37 GLY HA3 1 1
7 9959 1 1 37 GLY N N -2.828 -5.415 8.883 1.00 . A A . 37 GLY N 1 1
7 9960 1 1 37 GLY O O -3.791 -2.466 7.094 1.00 . A A . 37 GLY O 1 1
7 9961 1 1 38 CYS C C -6.750 -2.965 8.265 1.00 . A A . 38 CYS C 1 1
7 9962 1 1 38 CYS CA C -6.192 -3.866 7.161 1.00 . A A . 38 CYS CA 1 1
7 9963 1 1 38 CYS CB C -7.155 -5.002 6.810 1.00 . A A . 38 CYS CB 1 1
7 9964 1 1 38 CYS H H -4.909 -5.310 7.943 1.00 . A A . 38 CYS H 1 1
7 9965 1 1 38 CYS HA H -6.015 -3.297 6.249 1.00 . A A . 38 CYS HA 1 1
7 9966 1 1 38 CYS HB2 H -6.872 -5.909 7.345 1.00 . A A . 38 CYS HB2 1 1
7 9967 1 1 38 CYS HB3 H -8.165 -4.745 7.131 1.00 . A A . 38 CYS HB3 1 1
7 9968 1 1 38 CYS HG H -7.855 -6.423 5.044 1.00 . A A . 38 CYS HG 1 1
7 9969 1 1 38 CYS N N -4.901 -4.372 7.595 1.00 . A A . 38 CYS N 1 1
7 9970 1 1 38 CYS O O -7.250 -1.876 7.988 1.00 . A A . 38 CYS O 1 1
7 9971 1 1 38 CYS SG S -7.132 -5.307 5.006 1.00 . A A . 38 CYS SG 1 1
7 9972 1 1 39 LEU C C -6.346 -1.399 10.763 1.00 . A A . 39 LEU C 1 1
7 9973 1 1 39 LEU CA C -7.133 -2.705 10.638 1.00 . A A . 39 LEU CA 1 1
7 9974 1 1 39 LEU CB C -7.093 -3.570 11.900 1.00 . A A . 39 LEU CB 1 1
7 9975 1 1 39 LEU CD1 C -8.777 -2.271 13.255 1.00 . A A . 39 LEU CD1 1 1
7 9976 1 1 39 LEU CD2 C -9.517 -4.264 11.871 1.00 . A A . 39 LEU CD2 1 1
7 9977 1 1 39 LEU CG C -8.392 -3.645 12.704 1.00 . A A . 39 LEU CG 1 1
7 9978 1 1 39 LEU H H -6.238 -4.339 9.709 1.00 . A A . 39 LEU H 1 1
7 9979 1 1 39 LEU HA H -8.179 -2.461 10.449 1.00 . A A . 39 LEU HA 1 1
7 9980 1 1 39 LEU HB2 H -6.807 -4.582 11.613 1.00 . A A . 39 LEU HB2 1 1
7 9981 1 1 39 LEU HB3 H -6.307 -3.189 12.552 1.00 . A A . 39 LEU HB3 1 1
7 9982 1 1 39 LEU HD11 H -8.563 -2.235 14.323 1.00 . A A . 39 LEU HD11 1 1
7 9983 1 1 39 LEU HD12 H -8.200 -1.500 12.743 1.00 . A A . 39 LEU HD12 1 1
7 9984 1 1 39 LEU HD13 H -9.840 -2.098 13.090 1.00 . A A . 39 LEU HD13 1 1
7 9985 1 1 39 LEU HD21 H -10.360 -4.502 12.519 1.00 . A A . 39 LEU HD21 1 1
7 9986 1 1 39 LEU HD22 H -9.835 -3.556 11.106 1.00 . A A . 39 LEU HD22 1 1
7 9987 1 1 39 LEU HD23 H -9.156 -5.176 11.395 1.00 . A A . 39 LEU HD23 1 1
7 9988 1 1 39 LEU HG H -8.227 -4.300 13.559 1.00 . A A . 39 LEU HG 1 1
7 9989 1 1 39 LEU N N -6.645 -3.453 9.492 1.00 . A A . 39 LEU N 1 1
7 9990 1 1 39 LEU O O -6.881 -0.387 11.214 1.00 . A A . 39 LEU O 1 1
7 9991 1 1 40 VAL C C -4.596 0.670 9.291 1.00 . A A . 40 VAL C 1 1
7 9992 1 1 40 VAL CA C -4.220 -0.298 10.414 1.00 . A A . 40 VAL CA 1 1
7 9993 1 1 40 VAL CB C -2.754 -0.734 10.364 1.00 . A A . 40 VAL CB 1 1
7 9994 1 1 40 VAL CG1 C -1.826 0.478 10.265 1.00 . A A . 40 VAL CG1 1 1
7 9995 1 1 40 VAL CG2 C -2.398 -1.601 11.572 1.00 . A A . 40 VAL CG2 1 1
7 9996 1 1 40 VAL H H -4.659 -2.290 9.989 1.00 . A A . 40 VAL H 1 1
7 9997 1 1 40 VAL HA H -4.394 0.192 11.372 1.00 . A A . 40 VAL HA 1 1
7 9998 1 1 40 VAL HB H -2.615 -1.337 9.466 1.00 . A A . 40 VAL HB 1 1
7 9999 1 1 40 VAL HG11 H -1.261 0.428 9.334 1.00 . A A . 40 VAL HG11 1 1
7 10000 1 1 40 VAL HG12 H -2.419 1.393 10.281 1.00 . A A . 40 VAL HG12 1 1
7 10001 1 1 40 VAL HG13 H -1.136 0.477 11.109 1.00 . A A . 40 VAL HG13 1 1
7 10002 1 1 40 VAL HG21 H -1.462 -2.126 11.379 1.00 . A A . 40 VAL HG21 1 1
7 10003 1 1 40 VAL HG22 H -2.284 -0.968 12.453 1.00 . A A . 40 VAL HG22 1 1
7 10004 1 1 40 VAL HG23 H -3.193 -2.326 11.747 1.00 . A A . 40 VAL HG23 1 1
7 10005 1 1 40 VAL N N -5.087 -1.463 10.354 1.00 . A A . 40 VAL N 1 1
7 10006 1 1 40 VAL O O -5.138 1.744 9.547 1.00 . A A . 40 VAL O 1 1
7 10007 1 1 41 VAL C C -6.009 1.634 7.033 1.00 . A A . 41 VAL C 1 1
7 10008 1 1 41 VAL CA C -4.591 1.072 6.906 1.00 . A A . 41 VAL CA 1 1
7 10009 1 1 41 VAL CB C -4.383 0.258 5.627 1.00 . A A . 41 VAL CB 1 1
7 10010 1 1 41 VAL CG1 C -5.461 -0.819 5.482 1.00 . A A . 41 VAL CG1 1 1
7 10011 1 1 41 VAL CG2 C -4.348 1.167 4.398 1.00 . A A . 41 VAL CG2 1 1
7 10012 1 1 41 VAL H H -3.851 -0.620 7.870 1.00 . A A . 41 VAL H 1 1
7 10013 1 1 41 VAL HA H -3.884 1.902 6.896 1.00 . A A . 41 VAL HA 1 1
7 10014 1 1 41 VAL HB H -3.418 -0.242 5.702 1.00 . A A . 41 VAL HB 1 1
7 10015 1 1 41 VAL HG11 H -5.173 -1.518 4.696 1.00 . A A . 41 VAL HG11 1 1
7 10016 1 1 41 VAL HG12 H -5.566 -1.357 6.425 1.00 . A A . 41 VAL HG12 1 1
7 10017 1 1 41 VAL HG13 H -6.410 -0.351 5.222 1.00 . A A . 41 VAL HG13 1 1
7 10018 1 1 41 VAL HG21 H -3.317 1.295 4.069 1.00 . A A . 41 VAL HG21 1 1
7 10019 1 1 41 VAL HG22 H -4.932 0.716 3.595 1.00 . A A . 41 VAL HG22 1 1
7 10020 1 1 41 VAL HG23 H -4.772 2.139 4.652 1.00 . A A . 41 VAL HG23 1 1
7 10021 1 1 41 VAL N N -4.292 0.255 8.070 1.00 . A A . 41 VAL N 1 1
7 10022 1 1 41 VAL O O -6.223 2.833 6.859 1.00 . A A . 41 VAL O 1 1
7 10023 1 1 42 ALA C C -8.432 2.236 8.543 1.00 . A A . 42 ALA C 1 1
7 10024 1 1 42 ALA CA C -8.331 1.133 7.488 1.00 . A A . 42 ALA CA 1 1
7 10025 1 1 42 ALA CB C -9.171 -0.094 7.845 1.00 . A A . 42 ALA CB 1 1
7 10026 1 1 42 ALA H H -6.757 -0.232 7.475 1.00 . A A . 42 ALA H 1 1
7 10027 1 1 42 ALA HA H -8.672 1.526 6.530 1.00 . A A . 42 ALA HA 1 1
7 10028 1 1 42 ALA HB1 H -9.067 -0.846 7.062 1.00 . A A . 42 ALA HB1 1 1
7 10029 1 1 42 ALA HB2 H -8.826 -0.507 8.793 1.00 . A A . 42 ALA HB2 1 1
7 10030 1 1 42 ALA HB3 H -10.218 0.195 7.934 1.00 . A A . 42 ALA HB3 1 1
7 10031 1 1 42 ALA N N -6.940 0.741 7.335 1.00 . A A . 42 ALA N 1 1
7 10032 1 1 42 ALA O O -8.854 3.352 8.241 1.00 . A A . 42 ALA O 1 1
7 10033 1 1 43 ALA C C -7.612 4.204 10.367 1.00 . A A . 43 ALA C 1 1
7 10034 1 1 43 ALA CA C -8.080 2.833 10.860 1.00 . A A . 43 ALA CA 1 1
7 10035 1 1 43 ALA CB C -7.229 2.307 12.018 1.00 . A A . 43 ALA CB 1 1
7 10036 1 1 43 ALA H H -7.697 0.977 9.996 1.00 . A A . 43 ALA H 1 1
7 10037 1 1 43 ALA HA H -9.116 2.910 11.193 1.00 . A A . 43 ALA HA 1 1
7 10038 1 1 43 ALA HB1 H -7.619 1.345 12.348 1.00 . A A . 43 ALA HB1 1 1
7 10039 1 1 43 ALA HB2 H -6.198 2.187 11.685 1.00 . A A . 43 ALA HB2 1 1
7 10040 1 1 43 ALA HB3 H -7.263 3.016 12.845 1.00 . A A . 43 ALA HB3 1 1
7 10041 1 1 43 ALA N N -8.039 1.886 9.759 1.00 . A A . 43 ALA N 1 1
7 10042 1 1 43 ALA O O -8.273 5.213 10.608 1.00 . A A . 43 ALA O 1 1
7 10043 1 1 44 TYR C C -6.868 6.084 8.161 1.00 . A A . 44 TYR C 1 1
7 10044 1 1 44 TYR CA C -5.911 5.425 9.157 1.00 . A A . 44 TYR CA 1 1
7 10045 1 1 44 TYR CB C -4.630 5.020 8.425 1.00 . A A . 44 TYR CB 1 1
7 10046 1 1 44 TYR CD1 C -3.829 7.400 8.195 1.00 . A A . 44 TYR CD1 1 1
7 10047 1 1 44 TYR CD2 C -2.233 5.718 8.775 1.00 . A A . 44 TYR CD2 1 1
7 10048 1 1 44 TYR CE1 C -2.792 8.398 8.234 1.00 . A A . 44 TYR CE1 1 1
7 10049 1 1 44 TYR CE2 C -1.195 6.716 8.815 1.00 . A A . 44 TYR CE2 1 1
7 10050 1 1 44 TYR CG C -3.528 6.081 8.466 1.00 . A A . 44 TYR CG 1 1
7 10051 1 1 44 TYR CZ C -1.526 8.007 8.542 1.00 . A A . 44 TYR CZ 1 1
7 10052 1 1 44 TYR H H -5.944 3.370 9.495 1.00 . A A . 44 TYR H 1 1
7 10053 1 1 44 TYR HA H -5.743 6.105 9.993 1.00 . A A . 44 TYR HA 1 1
7 10054 1 1 44 TYR HB2 H -4.249 4.098 8.863 1.00 . A A . 44 TYR HB2 1 1
7 10055 1 1 44 TYR HB3 H -4.872 4.803 7.385 1.00 . A A . 44 TYR HB3 1 1
7 10056 1 1 44 TYR HD1 H -4.852 7.686 7.951 1.00 . A A . 44 TYR HD1 1 1
7 10057 1 1 44 TYR HD2 H -1.995 4.676 8.990 1.00 . A A . 44 TYR HD2 1 1
7 10058 1 1 44 TYR HE1 H -3.016 9.443 8.021 1.00 . A A . 44 TYR HE1 1 1
7 10059 1 1 44 TYR HE2 H -0.168 6.443 9.057 1.00 . A A . 44 TYR HE2 1 1
7 10060 1 1 44 TYR HH H -0.940 9.858 8.437 1.00 . A A . 44 TYR HH 1 1
7 10061 1 1 44 TYR N N -6.475 4.195 9.686 1.00 . A A . 44 TYR N 1 1
7 10062 1 1 44 TYR O O -7.082 7.294 8.208 1.00 . A A . 44 TYR O 1 1
7 10063 1 1 44 TYR OH O -0.546 8.949 8.579 1.00 . A A . 44 TYR OH 1 1
7 10064 1 1 45 ARG C C -9.499 6.499 6.941 1.00 . A A . 45 ARG C 1 1
7 10065 1 1 45 ARG CA C -8.346 5.745 6.277 1.00 . A A . 45 ARG CA 1 1
7 10066 1 1 45 ARG CB C -8.911 4.592 5.446 1.00 . A A . 45 ARG CB 1 1
7 10067 1 1 45 ARG CD C -8.736 3.395 3.233 1.00 . A A . 45 ARG CD 1 1
7 10068 1 1 45 ARG CG C -8.466 4.699 3.986 1.00 . A A . 45 ARG CG 1 1
7 10069 1 1 45 ARG CZ C -9.383 2.742 0.907 1.00 . A A . 45 ARG CZ 1 1
7 10070 1 1 45 ARG H H -7.237 4.275 7.252 1.00 . A A . 45 ARG H 1 1
7 10071 1 1 45 ARG HA H -7.753 6.409 5.649 1.00 . A A . 45 ARG HA 1 1
7 10072 1 1 45 ARG HB2 H -8.578 3.641 5.862 1.00 . A A . 45 ARG HB2 1 1
7 10073 1 1 45 ARG HB3 H -10.000 4.600 5.499 1.00 . A A . 45 ARG HB3 1 1
7 10074 1 1 45 ARG HD2 H -7.849 2.762 3.255 1.00 . A A . 45 ARG HD2 1 1
7 10075 1 1 45 ARG HD3 H -9.536 2.841 3.724 1.00 . A A . 45 ARG HD3 1 1
7 10076 1 1 45 ARG HE H -9.168 4.647 1.552 1.00 . A A . 45 ARG HE 1 1
7 10077 1 1 45 ARG HG2 H -8.994 5.520 3.500 1.00 . A A . 45 ARG HG2 1 1
7 10078 1 1 45 ARG HG3 H -7.402 4.935 3.942 1.00 . A A . 45 ARG HG3 1 1
7 10079 1 1 45 ARG HH11 H -9.075 1.157 2.157 1.00 . A A . 45 ARG HH11 1 1
7 10080 1 1 45 ARG HH12 H -9.525 0.738 0.538 1.00 . A A . 45 ARG HH12 1 1
7 10081 1 1 45 ARG HH21 H -9.753 4.090 -0.548 1.00 . A A . 45 ARG HH21 1 1
7 10082 1 1 45 ARG HH22 H -9.912 2.426 -1.009 1.00 . A A . 45 ARG HH22 1 1
7 10083 1 1 45 ARG N N -7.417 5.258 7.283 1.00 . A A . 45 ARG N 1 1
7 10084 1 1 45 ARG NE N -9.112 3.688 1.832 1.00 . A A . 45 ARG NE 1 1
7 10085 1 1 45 ARG NH1 N -9.322 1.433 1.228 1.00 . A A . 45 ARG NH1 1 1
7 10086 1 1 45 ARG NH2 N -9.709 3.118 -0.316 1.00 . A A . 45 ARG NH2 1 1
7 10087 1 1 45 ARG O O -9.790 7.639 6.580 1.00 . A A . 45 ARG O 1 1
7 10088 1 1 46 ILE C C -10.813 7.781 9.187 1.00 . A A . 46 ILE C 1 1
7 10089 1 1 46 ILE CA C -11.241 6.427 8.618 1.00 . A A . 46 ILE CA 1 1
7 10090 1 1 46 ILE CB C -11.776 5.457 9.674 1.00 . A A . 46 ILE CB 1 1
7 10091 1 1 46 ILE CD1 C -12.096 2.966 9.900 1.00 . A A . 46 ILE CD1 1 1
7 10092 1 1 46 ILE CG1 C -12.342 4.194 9.021 1.00 . A A . 46 ILE CG1 1 1
7 10093 1 1 46 ILE CG2 C -12.801 6.143 10.579 1.00 . A A . 46 ILE CG2 1 1
7 10094 1 1 46 ILE H H -9.883 4.907 8.188 1.00 . A A . 46 ILE H 1 1
7 10095 1 1 46 ILE HA H -12.042 6.592 7.897 1.00 . A A . 46 ILE HA 1 1
7 10096 1 1 46 ILE HB H -10.944 5.147 10.306 1.00 . A A . 46 ILE HB 1 1
7 10097 1 1 46 ILE HD11 H -12.904 2.248 9.756 1.00 . A A . 46 ILE HD11 1 1
7 10098 1 1 46 ILE HD12 H -11.148 2.505 9.625 1.00 . A A . 46 ILE HD12 1 1
7 10099 1 1 46 ILE HD13 H -12.063 3.269 10.947 1.00 . A A . 46 ILE HD13 1 1
7 10100 1 1 46 ILE HG12 H -13.412 4.316 8.852 1.00 . A A . 46 ILE HG12 1 1
7 10101 1 1 46 ILE HG13 H -11.879 4.046 8.046 1.00 . A A . 46 ILE HG13 1 1
7 10102 1 1 46 ILE HG21 H -12.332 6.988 11.083 1.00 . A A . 46 ILE HG21 1 1
7 10103 1 1 46 ILE HG22 H -13.638 6.497 9.978 1.00 . A A . 46 ILE HG22 1 1
7 10104 1 1 46 ILE HG23 H -13.162 5.432 11.323 1.00 . A A . 46 ILE HG23 1 1
7 10105 1 1 46 ILE N N -10.126 5.833 7.900 1.00 . A A . 46 ILE N 1 1
7 10106 1 1 46 ILE O O -11.453 8.798 8.925 1.00 . A A . 46 ILE O 1 1
7 10107 1 1 47 TYR C C -9.162 10.106 9.550 1.00 . A A . 47 TYR C 1 1
7 10108 1 1 47 TYR CA C -9.214 8.962 10.565 1.00 . A A . 47 TYR CA 1 1
7 10109 1 1 47 TYR CB C -7.789 8.630 11.013 1.00 . A A . 47 TYR CB 1 1
7 10110 1 1 47 TYR CD1 C -7.630 9.600 13.335 1.00 . A A . 47 TYR CD1 1 1
7 10111 1 1 47 TYR CD2 C -7.495 7.226 13.087 1.00 . A A . 47 TYR CD2 1 1
7 10112 1 1 47 TYR CE1 C -7.483 9.460 14.761 1.00 . A A . 47 TYR CE1 1 1
7 10113 1 1 47 TYR CE2 C -7.348 7.086 14.513 1.00 . A A . 47 TYR CE2 1 1
7 10114 1 1 47 TYR CG C -7.633 8.480 12.528 1.00 . A A . 47 TYR CG 1 1
7 10115 1 1 47 TYR CZ C -7.349 8.209 15.279 1.00 . A A . 47 TYR CZ 1 1
7 10116 1 1 47 TYR H H -9.220 6.917 10.164 1.00 . A A . 47 TYR H 1 1
7 10117 1 1 47 TYR HA H -9.879 9.240 11.382 1.00 . A A . 47 TYR HA 1 1
7 10118 1 1 47 TYR HB2 H -7.474 7.703 10.533 1.00 . A A . 47 TYR HB2 1 1
7 10119 1 1 47 TYR HB3 H -7.117 9.414 10.665 1.00 . A A . 47 TYR HB3 1 1
7 10120 1 1 47 TYR HD1 H -7.738 10.591 12.893 1.00 . A A . 47 TYR HD1 1 1
7 10121 1 1 47 TYR HD2 H -7.498 6.342 12.450 1.00 . A A . 47 TYR HD2 1 1
7 10122 1 1 47 TYR HE1 H -7.478 10.335 15.410 1.00 . A A . 47 TYR HE1 1 1
7 10123 1 1 47 TYR HE2 H -7.239 6.101 14.968 1.00 . A A . 47 TYR HE2 1 1
7 10124 1 1 47 TYR HH H -7.440 8.938 17.080 1.00 . A A . 47 TYR HH 1 1
7 10125 1 1 47 TYR N N -9.734 7.749 9.956 1.00 . A A . 47 TYR N 1 1
7 10126 1 1 47 TYR O O -9.583 11.223 9.848 1.00 . A A . 47 TYR O 1 1
7 10127 1 1 47 TYR OH O -7.210 8.077 16.626 1.00 . A A . 47 TYR OH 1 1
7 10128 1 1 48 ARG C C -9.917 11.290 6.918 1.00 . A A . 48 ARG C 1 1
7 10129 1 1 48 ARG CA C -8.531 10.776 7.314 1.00 . A A . 48 ARG CA 1 1
7 10130 1 1 48 ARG CB C -7.843 10.186 6.081 1.00 . A A . 48 ARG CB 1 1
7 10131 1 1 48 ARG CD C -5.455 10.957 5.827 1.00 . A A . 48 ARG CD 1 1
7 10132 1 1 48 ARG CG C -6.911 11.210 5.430 1.00 . A A . 48 ARG CG 1 1
7 10133 1 1 48 ARG CZ C -4.451 11.643 3.642 1.00 . A A . 48 ARG CZ 1 1
7 10134 1 1 48 ARG H H -8.303 8.877 8.140 1.00 . A A . 48 ARG H 1 1
7 10135 1 1 48 ARG HA H -7.924 11.575 7.740 1.00 . A A . 48 ARG HA 1 1
7 10136 1 1 48 ARG HB2 H -7.274 9.301 6.367 1.00 . A A . 48 ARG HB2 1 1
7 10137 1 1 48 ARG HB3 H -8.594 9.863 5.361 1.00 . A A . 48 ARG HB3 1 1
7 10138 1 1 48 ARG HD2 H -5.068 11.811 6.383 1.00 . A A . 48 ARG HD2 1 1
7 10139 1 1 48 ARG HD3 H -5.395 10.092 6.488 1.00 . A A . 48 ARG HD3 1 1
7 10140 1 1 48 ARG HE H -4.186 9.839 4.517 1.00 . A A . 48 ARG HE 1 1
7 10141 1 1 48 ARG HG2 H -7.010 11.160 4.346 1.00 . A A . 48 ARG HG2 1 1
7 10142 1 1 48 ARG HG3 H -7.204 12.216 5.731 1.00 . A A . 48 ARG HG3 1 1
7 10143 1 1 48 ARG HH11 H -5.602 13.087 4.515 1.00 . A A . 48 ARG HH11 1 1
7 10144 1 1 48 ARG HH12 H -4.891 13.531 2.999 1.00 . A A . 48 ARG HH12 1 1
7 10145 1 1 48 ARG HH21 H -3.269 10.427 2.549 1.00 . A A . 48 ARG HH21 1 1
7 10146 1 1 48 ARG HH22 H -3.554 12.000 1.876 1.00 . A A . 48 ARG HH22 1 1
7 10147 1 1 48 ARG N N -8.643 9.788 8.374 1.00 . A A . 48 ARG N 1 1
7 10148 1 1 48 ARG NE N -4.634 10.728 4.618 1.00 . A A . 48 ARG NE 1 1
7 10149 1 1 48 ARG NH1 N -5.031 12.859 3.726 1.00 . A A . 48 ARG NH1 1 1
7 10150 1 1 48 ARG NH2 N -3.696 11.330 2.605 1.00 . A A . 48 ARG NH2 1 1
7 10151 1 1 48 ARG O O -10.163 12.495 6.929 1.00 . A A . 48 ARG O 1 1
7 10152 1 1 49 LEU C C -12.697 11.751 7.136 1.00 . A A . 49 LEU C 1 1
7 10153 1 1 49 LEU CA C -12.142 10.692 6.181 1.00 . A A . 49 LEU CA 1 1
7 10154 1 1 49 LEU CB C -13.007 9.433 6.089 1.00 . A A . 49 LEU CB 1 1
7 10155 1 1 49 LEU CD1 C -12.545 8.155 3.965 1.00 . A A . 49 LEU CD1 1 1
7 10156 1 1 49 LEU CD2 C -14.930 8.476 4.768 1.00 . A A . 49 LEU CD2 1 1
7 10157 1 1 49 LEU CG C -13.525 9.076 4.694 1.00 . A A . 49 LEU CG 1 1
7 10158 1 1 49 LEU H H -10.579 9.371 6.574 1.00 . A A . 49 LEU H 1 1
7 10159 1 1 49 LEU HA H -12.090 11.121 5.181 1.00 . A A . 49 LEU HA 1 1
7 10160 1 1 49 LEU HB2 H -12.429 8.590 6.467 1.00 . A A . 49 LEU HB2 1 1
7 10161 1 1 49 LEU HB3 H -13.863 9.556 6.752 1.00 . A A . 49 LEU HB3 1 1
7 10162 1 1 49 LEU HD11 H -11.904 7.657 4.693 1.00 . A A . 49 LEU HD11 1 1
7 10163 1 1 49 LEU HD12 H -13.101 7.408 3.399 1.00 . A A . 49 LEU HD12 1 1
7 10164 1 1 49 LEU HD13 H -11.931 8.744 3.283 1.00 . A A . 49 LEU HD13 1 1
7 10165 1 1 49 LEU HD21 H -15.045 7.725 3.986 1.00 . A A . 49 LEU HD21 1 1
7 10166 1 1 49 LEU HD22 H -15.076 8.011 5.743 1.00 . A A . 49 LEU HD22 1 1
7 10167 1 1 49 LEU HD23 H -15.670 9.264 4.626 1.00 . A A . 49 LEU HD23 1 1
7 10168 1 1 49 LEU HG H -13.597 9.995 4.111 1.00 . A A . 49 LEU HG 1 1
7 10169 1 1 49 LEU N N -10.787 10.349 6.579 1.00 . A A . 49 LEU N 1 1
7 10170 1 1 49 LEU O O -13.158 12.804 6.699 1.00 . A A . 49 LEU O 1 1
7 10171 1 1 50 ARG C C -12.607 13.762 9.181 1.00 . A A . 50 ARG C 1 1
7 10172 1 1 50 ARG CA C -13.125 12.346 9.441 1.00 . A A . 50 ARG CA 1 1
7 10173 1 1 50 ARG CB C -12.686 11.898 10.837 1.00 . A A . 50 ARG CB 1 1
7 10174 1 1 50 ARG CD C -14.342 10.386 11.990 1.00 . A A . 50 ARG CD 1 1
7 10175 1 1 50 ARG CG C -13.880 11.831 11.791 1.00 . A A . 50 ARG CG 1 1
7 10176 1 1 50 ARG CZ C -16.586 9.332 12.318 1.00 . A A . 50 ARG CZ 1 1
7 10177 1 1 50 ARG H H -12.258 10.575 8.768 1.00 . A A . 50 ARG H 1 1
7 10178 1 1 50 ARG HA H -14.210 12.303 9.354 1.00 . A A . 50 ARG HA 1 1
7 10179 1 1 50 ARG HB2 H -12.210 10.920 10.776 1.00 . A A . 50 ARG HB2 1 1
7 10180 1 1 50 ARG HB3 H -11.942 12.592 11.228 1.00 . A A . 50 ARG HB3 1 1
7 10181 1 1 50 ARG HD2 H -13.819 9.729 11.296 1.00 . A A . 50 ARG HD2 1 1
7 10182 1 1 50 ARG HD3 H -14.092 10.051 12.997 1.00 . A A . 50 ARG HD3 1 1
7 10183 1 1 50 ARG HE H -16.237 10.973 11.189 1.00 . A A . 50 ARG HE 1 1
7 10184 1 1 50 ARG HG2 H -13.606 12.265 12.753 1.00 . A A . 50 ARG HG2 1 1
7 10185 1 1 50 ARG HG3 H -14.701 12.428 11.395 1.00 . A A . 50 ARG HG3 1 1
7 10186 1 1 50 ARG HH11 H -15.073 8.384 13.309 1.00 . A A . 50 ARG HH11 1 1
7 10187 1 1 50 ARG HH12 H -16.641 7.678 13.515 1.00 . A A . 50 ARG HH12 1 1
7 10188 1 1 50 ARG HH21 H -18.268 10.046 11.464 1.00 . A A . 50 ARG HH21 1 1
7 10189 1 1 50 ARG HH22 H -18.470 8.637 12.454 1.00 . A A . 50 ARG HH22 1 1
7 10190 1 1 50 ARG N N -12.634 11.435 8.421 1.00 . A A . 50 ARG N 1 1
7 10191 1 1 50 ARG NE N -15.803 10.288 11.774 1.00 . A A . 50 ARG NE 1 1
7 10192 1 1 50 ARG NH1 N -16.054 8.383 13.116 1.00 . A A . 50 ARG NH1 1 1
7 10193 1 1 50 ARG NH2 N -17.880 9.340 12.057 1.00 . A A . 50 ARG NH2 1 1
7 10194 1 1 50 ARG O O -11.788 13.973 8.288 1.00 . A A . 50 ARG O 1 1
7 10195 1 1 51 SER C C -13.106 16.617 8.467 1.00 . A A . 51 SER C 1 1
7 10196 1 1 51 SER CA C -12.704 16.086 9.845 1.00 . A A . 51 SER CA 1 1
7 10197 1 1 51 SER CB C -11.197 16.246 10.056 1.00 . A A . 51 SER CB 1 1
7 10198 1 1 51 SER H H -13.772 14.516 10.701 1.00 . A A . 51 SER H 1 1
7 10199 1 1 51 SER HA H -13.239 16.617 10.631 1.00 . A A . 51 SER HA 1 1
7 10200 1 1 51 SER HB2 H -10.856 15.520 10.794 1.00 . A A . 51 SER HB2 1 1
7 10201 1 1 51 SER HB3 H -10.675 16.024 9.125 1.00 . A A . 51 SER HB3 1 1
7 10202 1 1 51 SER HG H -9.869 17.699 10.414 1.00 . A A . 51 SER HG 1 1
7 10203 1 1 51 SER N N -13.106 14.696 9.977 1.00 . A A . 51 SER N 1 1
7 10204 1 1 51 SER O O -12.667 16.095 7.444 1.00 . A A . 51 SER O 1 1
7 10205 1 1 51 SER OG O -10.856 17.560 10.490 1.00 . A A . 51 SER OG 1 1
7 10206 1 1 52 ARG C C -13.240 18.432 6.274 1.00 . A A . 52 ARG C 1 1
7 10207 1 1 52 ARG CA C -14.403 18.258 7.252 1.00 . A A . 52 ARG CA 1 1
7 10208 1 1 52 ARG CB C -15.046 19.620 7.518 1.00 . A A . 52 ARG CB 1 1
7 10209 1 1 52 ARG CD C -17.333 18.862 8.264 1.00 . A A . 52 ARG CD 1 1
7 10210 1 1 52 ARG CG C -16.539 19.597 7.182 1.00 . A A . 52 ARG CG 1 1
7 10211 1 1 52 ARG CZ C -19.167 17.164 8.318 1.00 . A A . 52 ARG CZ 1 1
7 10212 1 1 52 ARG H H -14.289 18.068 9.323 1.00 . A A . 52 ARG H 1 1
7 10213 1 1 52 ARG HA H -15.144 17.560 6.860 1.00 . A A . 52 ARG HA 1 1
7 10214 1 1 52 ARG HB2 H -14.909 19.893 8.564 1.00 . A A . 52 ARG HB2 1 1
7 10215 1 1 52 ARG HB3 H -14.547 20.384 6.921 1.00 . A A . 52 ARG HB3 1 1
7 10216 1 1 52 ARG HD2 H -16.666 18.228 8.848 1.00 . A A . 52 ARG HD2 1 1
7 10217 1 1 52 ARG HD3 H -17.774 19.581 8.954 1.00 . A A . 52 ARG HD3 1 1
7 10218 1 1 52 ARG HE H -18.552 18.143 6.660 1.00 . A A . 52 ARG HE 1 1
7 10219 1 1 52 ARG HG2 H -16.909 20.618 7.084 1.00 . A A . 52 ARG HG2 1 1
7 10220 1 1 52 ARG HG3 H -16.691 19.109 6.219 1.00 . A A . 52 ARG HG3 1 1
7 10221 1 1 52 ARG HH11 H -18.301 17.506 10.136 1.00 . A A . 52 ARG HH11 1 1
7 10222 1 1 52 ARG HH12 H -19.576 16.334 10.140 1.00 . A A . 52 ARG HH12 1 1
7 10223 1 1 52 ARG HH21 H -20.206 16.617 6.678 1.00 . A A . 52 ARG HH21 1 1
7 10224 1 1 52 ARG HH22 H -20.664 15.829 8.153 1.00 . A A . 52 ARG HH22 1 1
7 10225 1 1 52 ARG N N -13.937 17.649 8.486 1.00 . A A . 52 ARG N 1 1
7 10226 1 1 52 ARG NE N -18.395 18.041 7.642 1.00 . A A . 52 ARG NE 1 1
7 10227 1 1 52 ARG NH1 N -19.000 16.986 9.646 1.00 . A A . 52 ARG NH1 1 1
7 10228 1 1 52 ARG NH2 N -20.087 16.482 7.662 1.00 . A A . 52 ARG NH2 1 1
7 10229 1 1 52 ARG O O -12.077 18.311 6.658 1.00 . A A . 52 ARG O 1 1
7 10230 1 1 53 GLY C C -11.860 20.237 4.178 1.00 . A A . 53 GLY C 1 1
7 10231 1 1 53 GLY CA C -12.592 18.907 3.992 1.00 . A A . 53 GLY CA 1 1
7 10232 1 1 53 GLY H H -14.540 18.811 4.724 1.00 . A A . 53 GLY H 1 1
7 10233 1 1 53 GLY HA2 H -11.875 18.086 4.017 1.00 . A A . 53 GLY HA2 1 1
7 10234 1 1 53 GLY HA3 H -13.069 18.884 3.012 1.00 . A A . 53 GLY HA3 1 1
7 10235 1 1 53 GLY N N -13.593 18.714 5.028 1.00 . A A . 53 GLY N 1 1
7 10236 1 1 53 GLY O O -11.885 21.093 3.294 1.00 . A A . 53 GLY O 1 1
7 10237 1 1 54 SER C C -9.070 21.228 6.104 1.00 . A A . 54 SER C 1 1
7 10238 1 1 54 SER CA C -10.486 21.582 5.646 1.00 . A A . 54 SER CA 1 1
7 10239 1 1 54 SER CB C -11.203 22.402 6.721 1.00 . A A . 54 SER CB 1 1
7 10240 1 1 54 SER H H -11.209 19.670 6.046 1.00 . A A . 54 SER H 1 1
7 10241 1 1 54 SER HA H -10.457 22.150 4.716 1.00 . A A . 54 SER HA 1 1
7 10242 1 1 54 SER HB2 H -12.266 22.162 6.711 1.00 . A A . 54 SER HB2 1 1
7 10243 1 1 54 SER HB3 H -10.822 22.122 7.703 1.00 . A A . 54 SER HB3 1 1
7 10244 1 1 54 SER HG H -10.062 24.015 6.400 1.00 . A A . 54 SER HG 1 1
7 10245 1 1 54 SER N N -11.224 20.370 5.333 1.00 . A A . 54 SER N 1 1
7 10246 1 1 54 SER O O -8.850 20.925 7.275 1.00 . A A . 54 SER O 1 1
7 10247 1 1 54 SER OG O -11.031 23.803 6.527 1.00 . A A . 54 SER OG 1 1
7 10248 1 1 55 THR C C -6.622 19.517 5.912 1.00 . A A . 55 THR C 1 1
7 10249 1 1 55 THR CA C -6.757 20.968 5.448 1.00 . A A . 55 THR CA 1 1
7 10250 1 1 55 THR CB C -6.250 21.984 6.473 1.00 . A A . 55 THR CB 1 1
7 10251 1 1 55 THR CG2 C -4.764 21.803 6.792 1.00 . A A . 55 THR CG2 1 1
7 10252 1 1 55 THR H H -8.333 21.527 4.205 1.00 . A A . 55 THR H 1 1
7 10253 1 1 55 THR HA H -6.182 21.063 4.526 1.00 . A A . 55 THR HA 1 1
7 10254 1 1 55 THR HB H -6.850 21.952 7.382 1.00 . A A . 55 THR HB 1 1
7 10255 1 1 55 THR HG1 H -5.705 23.209 4.987 1.00 . A A . 55 THR HG1 1 1
7 10256 1 1 55 THR HG21 H -4.454 20.795 6.517 1.00 . A A . 55 THR HG21 1 1
7 10257 1 1 55 THR HG22 H -4.180 22.529 6.227 1.00 . A A . 55 THR HG22 1 1
7 10258 1 1 55 THR HG23 H -4.600 21.955 7.859 1.00 . A A . 55 THR HG23 1 1
7 10259 1 1 55 THR N N -8.146 21.279 5.156 1.00 . A A . 55 THR N 1 1
7 10260 1 1 55 THR O O -6.028 19.248 6.956 1.00 . A A . 55 THR O 1 1
7 10261 1 1 55 THR OG1 O -6.307 23.230 5.784 1.00 . A A . 55 THR OG1 1 1
7 10262 1 1 56 LYS C C -5.720 16.674 5.167 1.00 . A A . 56 LYS C 1 1
7 10263 1 1 56 LYS CA C -7.131 17.202 5.432 1.00 . A A . 56 LYS CA 1 1
7 10264 1 1 56 LYS CB C -8.223 16.444 4.674 1.00 . A A . 56 LYS CB 1 1
7 10265 1 1 56 LYS CD C -8.600 15.598 2.328 1.00 . A A . 56 LYS CD 1 1
7 10266 1 1 56 LYS CE C -7.627 15.413 1.163 1.00 . A A . 56 LYS CE 1 1
7 10267 1 1 56 LYS CG C -8.207 16.802 3.186 1.00 . A A . 56 LYS CG 1 1
7 10268 1 1 56 LYS H H -7.663 18.846 4.268 1.00 . A A . 56 LYS H 1 1
7 10269 1 1 56 LYS HA H -7.346 17.097 6.495 1.00 . A A . 56 LYS HA 1 1
7 10270 1 1 56 LYS HB2 H -8.078 15.371 4.795 1.00 . A A . 56 LYS HB2 1 1
7 10271 1 1 56 LYS HB3 H -9.198 16.683 5.098 1.00 . A A . 56 LYS HB3 1 1
7 10272 1 1 56 LYS HD2 H -8.612 14.697 2.943 1.00 . A A . 56 LYS HD2 1 1
7 10273 1 1 56 LYS HD3 H -9.611 15.735 1.944 1.00 . A A . 56 LYS HD3 1 1
7 10274 1 1 56 LYS HE2 H -7.761 16.217 0.438 1.00 . A A . 56 LYS HE2 1 1
7 10275 1 1 56 LYS HE3 H -6.601 15.478 1.525 1.00 . A A . 56 LYS HE3 1 1
7 10276 1 1 56 LYS HG2 H -8.895 17.626 2.999 1.00 . A A . 56 LYS HG2 1 1
7 10277 1 1 56 LYS HG3 H -7.213 17.146 2.902 1.00 . A A . 56 LYS HG3 1 1
7 10278 1 1 56 LYS HZ1 H -7.038 13.498 0.590 1.00 . A A . 56 LYS HZ1 1 1
7 10279 1 1 56 LYS HZ2 H -8.631 13.605 0.908 1.00 . A A . 56 LYS HZ2 1 1
7 10280 1 1 56 LYS HZ3 H -8.029 14.262 -0.465 1.00 . A A . 56 LYS HZ3 1 1
7 10281 1 1 56 LYS N N -7.182 18.619 5.115 1.00 . A A . 56 LYS N 1 1
7 10282 1 1 56 LYS NZ N -7.846 14.105 0.506 1.00 . A A . 56 LYS NZ 1 1
7 10283 1 1 56 LYS O O -5.441 16.150 4.090 1.00 . A A . 56 LYS O 1 1
7 10284 1 1 57 MET C C -2.670 16.811 7.273 1.00 . A A . 57 MET C 1 1
7 10285 1 1 57 MET CA C -3.491 16.378 6.057 1.00 . A A . 57 MET CA 1 1
7 10286 1 1 57 MET CB C -2.864 16.955 4.786 1.00 . A A . 57 MET CB 1 1
7 10287 1 1 57 MET CE C -1.411 20.005 3.220 1.00 . A A . 57 MET CE 1 1
7 10288 1 1 57 MET CG C -3.133 18.457 4.675 1.00 . A A . 57 MET CG 1 1
7 10289 1 1 57 MET H H -5.101 17.259 7.041 1.00 . A A . 57 MET H 1 1
7 10290 1 1 57 MET HA H -3.544 15.290 6.014 1.00 . A A . 57 MET HA 1 1
7 10291 1 1 57 MET HB2 H -1.789 16.774 4.792 1.00 . A A . 57 MET HB2 1 1
7 10292 1 1 57 MET HB3 H -3.268 16.444 3.912 1.00 . A A . 57 MET HB3 1 1
7 10293 1 1 57 MET HE1 H -1.255 21.083 3.262 1.00 . A A . 57 MET HE1 1 1
7 10294 1 1 57 MET HE2 H -0.550 19.531 2.748 1.00 . A A . 57 MET HE2 1 1
7 10295 1 1 57 MET HE3 H -2.307 19.791 2.637 1.00 . A A . 57 MET HE3 1 1
7 10296 1 1 57 MET HG2 H -3.578 18.684 3.706 1.00 . A A . 57 MET HG2 1 1
7 10297 1 1 57 MET HG3 H -3.851 18.763 5.435 1.00 . A A . 57 MET HG3 1 1
7 10298 1 1 57 MET N N -4.866 16.831 6.168 1.00 . A A . 57 MET N 1 1
7 10299 1 1 57 MET O O -1.763 16.098 7.701 1.00 . A A . 57 MET O 1 1
7 10300 1 1 57 MET SD S -1.610 19.366 4.875 1.00 . A A . 57 MET SD 1 1
7 10301 1 1 58 SER C C -3.319 18.763 10.091 1.00 . A A . 58 SER C 1 1
7 10302 1 1 58 SER CA C -2.325 18.515 8.955 1.00 . A A . 58 SER CA 1 1
7 10303 1 1 58 SER CB C -1.586 19.808 8.605 1.00 . A A . 58 SER CB 1 1
7 10304 1 1 58 SER H H -3.757 18.551 7.442 1.00 . A A . 58 SER H 1 1
7 10305 1 1 58 SER HA H -1.603 17.750 9.239 1.00 . A A . 58 SER HA 1 1
7 10306 1 1 58 SER HB2 H -0.724 19.922 9.262 1.00 . A A . 58 SER HB2 1 1
7 10307 1 1 58 SER HB3 H -1.204 19.742 7.586 1.00 . A A . 58 SER HB3 1 1
7 10308 1 1 58 SER HG H -1.874 21.767 8.895 1.00 . A A . 58 SER HG 1 1
7 10309 1 1 58 SER N N -3.018 17.978 7.796 1.00 . A A . 58 SER N 1 1
7 10310 1 1 58 SER O O -4.398 19.310 9.868 1.00 . A A . 58 SER O 1 1
7 10311 1 1 58 SER OG O -2.427 20.952 8.723 1.00 . A A . 58 SER OG 1 1
7 10312 1 1 59 ILE C C -2.951 18.207 13.714 1.00 . A A . 59 ILE C 1 1
7 10313 1 1 59 ILE CA C -3.764 18.518 12.456 1.00 . A A . 59 ILE CA 1 1
7 10314 1 1 59 ILE CB C -5.039 17.682 12.325 1.00 . A A . 59 ILE CB 1 1
7 10315 1 1 59 ILE CD1 C -5.820 15.333 11.846 1.00 . A A . 59 ILE CD1 1 1
7 10316 1 1 59 ILE CG1 C -4.776 16.404 11.525 1.00 . A A . 59 ILE CG1 1 1
7 10317 1 1 59 ILE CG2 C -6.178 18.509 11.726 1.00 . A A . 59 ILE CG2 1 1
7 10318 1 1 59 ILE H H -2.042 17.903 11.457 1.00 . A A . 59 ILE H 1 1
7 10319 1 1 59 ILE HA H -4.067 19.564 12.491 1.00 . A A . 59 ILE HA 1 1
7 10320 1 1 59 ILE HB H -5.352 17.378 13.324 1.00 . A A . 59 ILE HB 1 1
7 10321 1 1 59 ILE HD11 H -5.785 14.552 11.086 1.00 . A A . 59 ILE HD11 1 1
7 10322 1 1 59 ILE HD12 H -5.607 14.899 12.823 1.00 . A A . 59 ILE HD12 1 1
7 10323 1 1 59 ILE HD13 H -6.812 15.784 11.857 1.00 . A A . 59 ILE HD13 1 1
7 10324 1 1 59 ILE HG12 H -4.796 16.628 10.458 1.00 . A A . 59 ILE HG12 1 1
7 10325 1 1 59 ILE HG13 H -3.780 16.026 11.753 1.00 . A A . 59 ILE HG13 1 1
7 10326 1 1 59 ILE HG21 H -7.124 18.202 12.173 1.00 . A A . 59 ILE HG21 1 1
7 10327 1 1 59 ILE HG22 H -6.006 19.566 11.931 1.00 . A A . 59 ILE HG22 1 1
7 10328 1 1 59 ILE HG23 H -6.216 18.350 10.649 1.00 . A A . 59 ILE HG23 1 1
7 10329 1 1 59 ILE N N -2.921 18.348 11.284 1.00 . A A . 59 ILE N 1 1
7 10330 1 1 59 ILE O O -3.045 18.920 14.711 1.00 . A A . 59 ILE O 1 1
7 10331 1 1 60 HIS C C -0.098 16.002 14.222 1.00 . A A . 60 HIS C 1 1
7 10332 1 1 60 HIS CA C -1.341 16.725 14.745 1.00 . A A . 60 HIS CA 1 1
7 10333 1 1 60 HIS CB C -2.146 15.880 15.734 1.00 . A A . 60 HIS CB 1 1
7 10334 1 1 60 HIS CD2 C -3.448 17.067 17.665 1.00 . A A . 60 HIS CD2 1 1
7 10335 1 1 60 HIS CE1 C -1.787 17.283 19.073 1.00 . A A . 60 HIS CE1 1 1
7 10336 1 1 60 HIS CG C -2.337 16.531 17.083 1.00 . A A . 60 HIS CG 1 1
7 10337 1 1 60 HIS H H -2.099 16.564 12.811 1.00 . A A . 60 HIS H 1 1
7 10338 1 1 60 HIS HA H -1.032 17.635 15.259 1.00 . A A . 60 HIS HA 1 1
7 10339 1 1 60 HIS HB2 H -3.125 15.668 15.303 1.00 . A A . 60 HIS HB2 1 1
7 10340 1 1 60 HIS HB3 H -1.644 14.923 15.871 1.00 . A A . 60 HIS HB3 1 1
7 10341 1 1 60 HIS HD1 H -0.360 16.388 17.862 1.00 . A A . 60 HIS HD1 1 1
7 10342 1 1 60 HIS HD2 H -4.441 17.116 17.218 1.00 . A A . 60 HIS HD2 1 1
7 10343 1 1 60 HIS HE1 H -1.222 17.543 19.968 1.00 . A A . 60 HIS HE1 1 1
7 10344 1 1 60 HIS N N -2.170 17.140 13.626 1.00 . A A . 60 HIS N 1 1
7 10345 1 1 60 HIS ND1 N -1.307 16.682 17.995 1.00 . A A . 60 HIS ND1 1 1
7 10346 1 1 60 HIS NE2 N -3.115 17.521 18.867 1.00 . A A . 60 HIS NE2 1 1
7 10347 1 1 60 HIS O O 1.017 16.279 14.661 1.00 . A A . 60 HIS O 1 1
7 10348 1 1 61 LEU C C 1.406 15.143 11.590 1.00 . A A . 61 LEU C 1 1
7 10349 1 1 61 LEU CA C 0.754 14.322 12.704 1.00 . A A . 61 LEU CA 1 1
7 10350 1 1 61 LEU CB C 0.257 12.950 12.246 1.00 . A A . 61 LEU CB 1 1
7 10351 1 1 61 LEU CD1 C -0.829 12.038 10.161 1.00 . A A . 61 LEU CD1 1 1
7 10352 1 1 61 LEU CD2 C -2.237 12.575 12.202 1.00 . A A . 61 LEU CD2 1 1
7 10353 1 1 61 LEU CG C -1.003 12.949 11.378 1.00 . A A . 61 LEU CG 1 1
7 10354 1 1 61 LEU H H -1.242 14.868 12.940 1.00 . A A . 61 LEU H 1 1
7 10355 1 1 61 LEU HA H 1.494 14.152 13.486 1.00 . A A . 61 LEU HA 1 1
7 10356 1 1 61 LEU HB2 H 1.058 12.462 11.691 1.00 . A A . 61 LEU HB2 1 1
7 10357 1 1 61 LEU HB3 H 0.065 12.342 13.130 1.00 . A A . 61 LEU HB3 1 1
7 10358 1 1 61 LEU HD11 H -0.675 12.648 9.270 1.00 . A A . 61 LEU HD11 1 1
7 10359 1 1 61 LEU HD12 H 0.035 11.391 10.312 1.00 . A A . 61 LEU HD12 1 1
7 10360 1 1 61 LEU HD13 H -1.723 11.428 10.033 1.00 . A A . 61 LEU HD13 1 1
7 10361 1 1 61 LEU HD21 H -2.355 11.491 12.208 1.00 . A A . 61 LEU HD21 1 1
7 10362 1 1 61 LEU HD22 H -2.113 12.932 13.224 1.00 . A A . 61 LEU HD22 1 1
7 10363 1 1 61 LEU HD23 H -3.121 13.034 11.761 1.00 . A A . 61 LEU HD23 1 1
7 10364 1 1 61 LEU HG H -1.161 13.960 11.003 1.00 . A A . 61 LEU HG 1 1
7 10365 1 1 61 LEU N N -0.332 15.088 13.291 1.00 . A A . 61 LEU N 1 1
7 10366 1 1 61 LEU O O 1.156 14.903 10.409 1.00 . A A . 61 LEU O 1 1
7 10367 1 1 62 ILE C C 4.400 17.038 11.434 1.00 . A A . 62 ILE C 1 1
7 10368 1 1 62 ILE CA C 2.920 16.953 11.055 1.00 . A A . 62 ILE CA 1 1
7 10369 1 1 62 ILE CB C 2.229 18.315 10.964 1.00 . A A . 62 ILE CB 1 1
7 10370 1 1 62 ILE CD1 C 1.832 18.641 13.433 1.00 . A A . 62 ILE CD1 1 1
7 10371 1 1 62 ILE CG1 C 2.546 19.174 12.189 1.00 . A A . 62 ILE CG1 1 1
7 10372 1 1 62 ILE CG2 C 0.723 18.152 10.752 1.00 . A A . 62 ILE CG2 1 1
7 10373 1 1 62 ILE H H 2.428 16.284 12.966 1.00 . A A . 62 ILE H 1 1
7 10374 1 1 62 ILE HA H 2.841 16.485 10.074 1.00 . A A . 62 ILE HA 1 1
7 10375 1 1 62 ILE HB H 2.622 18.839 10.093 1.00 . A A . 62 ILE HB 1 1
7 10376 1 1 62 ILE HD11 H 1.058 17.934 13.132 1.00 . A A . 62 ILE HD11 1 1
7 10377 1 1 62 ILE HD12 H 2.552 18.138 14.078 1.00 . A A . 62 ILE HD12 1 1
7 10378 1 1 62 ILE HD13 H 1.376 19.470 13.973 1.00 . A A . 62 ILE HD13 1 1
7 10379 1 1 62 ILE HG12 H 3.623 19.185 12.361 1.00 . A A . 62 ILE HG12 1 1
7 10380 1 1 62 ILE HG13 H 2.242 20.204 12.004 1.00 . A A . 62 ILE HG13 1 1
7 10381 1 1 62 ILE HG21 H 0.209 19.052 11.091 1.00 . A A . 62 ILE HG21 1 1
7 10382 1 1 62 ILE HG22 H 0.519 17.996 9.692 1.00 . A A . 62 ILE HG22 1 1
7 10383 1 1 62 ILE HG23 H 0.366 17.294 11.321 1.00 . A A . 62 ILE HG23 1 1
7 10384 1 1 62 ILE N N 2.230 16.095 12.004 1.00 . A A . 62 ILE N 1 1
7 10385 1 1 62 ILE O O 5.097 17.964 11.022 1.00 . A A . 62 ILE O 1 1
7 10386 1 1 63 HIS C C 7.017 15.082 11.736 1.00 . A A . 63 HIS C 1 1
7 10387 1 1 63 HIS CA C 6.220 16.012 12.653 1.00 . A A . 63 HIS CA 1 1
7 10388 1 1 63 HIS CB C 6.309 15.612 14.127 1.00 . A A . 63 HIS CB 1 1
7 10389 1 1 63 HIS CD2 C 6.723 17.657 15.701 1.00 . A A . 63 HIS CD2 1 1
7 10390 1 1 63 HIS CE1 C 8.887 17.436 15.937 1.00 . A A . 63 HIS CE1 1 1
7 10391 1 1 63 HIS CG C 7.111 16.569 14.976 1.00 . A A . 63 HIS CG 1 1
7 10392 1 1 63 HIS H H 4.262 15.310 12.545 1.00 . A A . 63 HIS H 1 1
7 10393 1 1 63 HIS HA H 6.612 17.025 12.559 1.00 . A A . 63 HIS HA 1 1
7 10394 1 1 63 HIS HB2 H 5.301 15.538 14.535 1.00 . A A . 63 HIS HB2 1 1
7 10395 1 1 63 HIS HB3 H 6.754 14.619 14.197 1.00 . A A . 63 HIS HB3 1 1
7 10396 1 1 63 HIS HD1 H 9.063 15.753 14.736 1.00 . A A . 63 HIS HD1 1 1
7 10397 1 1 63 HIS HD2 H 5.704 18.034 15.789 1.00 . A A . 63 HIS HD2 1 1
7 10398 1 1 63 HIS HE1 H 9.913 17.617 16.258 1.00 . A A . 63 HIS HE1 1 1
7 10399 1 1 63 HIS N N 4.835 16.059 12.214 1.00 . A A . 63 HIS N 1 1
7 10400 1 1 63 HIS ND1 N 8.480 16.456 15.144 1.00 . A A . 63 HIS ND1 1 1
7 10401 1 1 63 HIS NE2 N 7.796 18.179 16.282 1.00 . A A . 63 HIS NE2 1 1
7 10402 1 1 63 HIS O O 8.131 15.411 11.330 1.00 . A A . 63 HIS O 1 1
7 10403 1 1 64 THR C C 6.263 12.790 9.280 1.00 . A A . 64 THR C 1 1
7 10404 1 1 64 THR CA C 7.056 12.960 10.578 1.00 . A A . 64 THR CA 1 1
7 10405 1 1 64 THR CB C 7.207 11.660 11.371 1.00 . A A . 64 THR CB 1 1
7 10406 1 1 64 THR CG2 C 8.131 10.655 10.679 1.00 . A A . 64 THR CG2 1 1
7 10407 1 1 64 THR H H 5.510 13.680 11.774 1.00 . A A . 64 THR H 1 1
7 10408 1 1 64 THR HA H 8.042 13.335 10.303 1.00 . A A . 64 THR HA 1 1
7 10409 1 1 64 THR HB H 6.234 11.216 11.579 1.00 . A A . 64 THR HB 1 1
7 10410 1 1 64 THR HG1 H 7.398 11.828 13.356 1.00 . A A . 64 THR HG1 1 1
7 10411 1 1 64 THR HG21 H 8.669 10.079 11.431 1.00 . A A . 64 THR HG21 1 1
7 10412 1 1 64 THR HG22 H 7.536 9.982 10.061 1.00 . A A . 64 THR HG22 1 1
7 10413 1 1 64 THR HG23 H 8.844 11.190 10.051 1.00 . A A . 64 THR HG23 1 1
7 10414 1 1 64 THR N N 6.416 13.940 11.438 1.00 . A A . 64 THR N 1 1
7 10415 1 1 64 THR O O 5.144 13.287 9.164 1.00 . A A . 64 THR O 1 1
7 10416 1 1 64 THR OG1 O 7.929 12.048 12.538 1.00 . A A . 64 THR OG1 1 1
7 10417 1 1 65 ARG C C 5.411 10.562 7.104 1.00 . A A . 65 ARG C 1 1
7 10418 1 1 65 ARG CA C 6.240 11.847 7.053 1.00 . A A . 65 ARG CA 1 1
7 10419 1 1 65 ARG CB C 7.280 11.731 5.938 1.00 . A A . 65 ARG CB 1 1
7 10420 1 1 65 ARG CD C 9.639 10.844 5.845 1.00 . A A . 65 ARG CD 1 1
7 10421 1 1 65 ARG CG C 8.177 10.510 6.149 1.00 . A A . 65 ARG CG 1 1
7 10422 1 1 65 ARG CZ C 11.435 12.175 6.965 1.00 . A A . 65 ARG CZ 1 1
7 10423 1 1 65 ARG H H 7.785 11.688 8.441 1.00 . A A . 65 ARG H 1 1
7 10424 1 1 65 ARG HA H 5.605 12.718 6.889 1.00 . A A . 65 ARG HA 1 1
7 10425 1 1 65 ARG HB2 H 6.778 11.655 4.973 1.00 . A A . 65 ARG HB2 1 1
7 10426 1 1 65 ARG HB3 H 7.890 12.634 5.909 1.00 . A A . 65 ARG HB3 1 1
7 10427 1 1 65 ARG HD2 H 10.187 9.932 5.608 1.00 . A A . 65 ARG HD2 1 1
7 10428 1 1 65 ARG HD3 H 9.698 11.488 4.968 1.00 . A A . 65 ARG HD3 1 1
7 10429 1 1 65 ARG HE H 9.773 11.480 7.883 1.00 . A A . 65 ARG HE 1 1
7 10430 1 1 65 ARG HG2 H 8.086 10.161 7.178 1.00 . A A . 65 ARG HG2 1 1
7 10431 1 1 65 ARG HG3 H 7.845 9.695 5.506 1.00 . A A . 65 ARG HG3 1 1
7 10432 1 1 65 ARG HH11 H 11.778 11.825 4.982 1.00 . A A . 65 ARG HH11 1 1
7 10433 1 1 65 ARG HH12 H 13.004 12.746 5.788 1.00 . A A . 65 ARG HH12 1 1
7 10434 1 1 65 ARG HH21 H 11.372 12.675 8.918 1.00 . A A . 65 ARG HH21 1 1
7 10435 1 1 65 ARG HH22 H 12.765 13.229 8.046 1.00 . A A . 65 ARG HH22 1 1
7 10436 1 1 65 ARG N N 6.875 12.088 8.338 1.00 . A A . 65 ARG N 1 1
7 10437 1 1 65 ARG NE N 10.258 11.516 7.009 1.00 . A A . 65 ARG NE 1 1
7 10438 1 1 65 ARG NH1 N 12.132 12.255 5.812 1.00 . A A . 65 ARG NH1 1 1
7 10439 1 1 65 ARG NH2 N 11.894 12.739 8.067 1.00 . A A . 65 ARG NH2 1 1
7 10440 1 1 65 ARG O O 5.508 9.721 6.211 1.00 . A A . 65 ARG O 1 1
7 10441 1 1 66 VAL C C 2.660 9.295 7.280 1.00 . A A . 66 VAL C 1 1
7 10442 1 1 66 VAL CA C 3.768 9.283 8.335 1.00 . A A . 66 VAL CA 1 1
7 10443 1 1 66 VAL CB C 3.230 9.240 9.766 1.00 . A A . 66 VAL CB 1 1
7 10444 1 1 66 VAL CG1 C 2.145 10.298 9.976 1.00 . A A . 66 VAL CG1 1 1
7 10445 1 1 66 VAL CG2 C 2.710 7.844 10.115 1.00 . A A . 66 VAL CG2 1 1
7 10446 1 1 66 VAL H H 4.541 11.140 8.877 1.00 . A A . 66 VAL H 1 1
7 10447 1 1 66 VAL HA H 4.389 8.401 8.181 1.00 . A A . 66 VAL HA 1 1
7 10448 1 1 66 VAL HB H 4.055 9.468 10.441 1.00 . A A . 66 VAL HB 1 1
7 10449 1 1 66 VAL HG11 H 1.710 10.180 10.969 1.00 . A A . 66 VAL HG11 1 1
7 10450 1 1 66 VAL HG12 H 2.585 11.292 9.889 1.00 . A A . 66 VAL HG12 1 1
7 10451 1 1 66 VAL HG13 H 1.368 10.177 9.222 1.00 . A A . 66 VAL HG13 1 1
7 10452 1 1 66 VAL HG21 H 1.923 7.565 9.414 1.00 . A A . 66 VAL HG21 1 1
7 10453 1 1 66 VAL HG22 H 3.526 7.125 10.049 1.00 . A A . 66 VAL HG22 1 1
7 10454 1 1 66 VAL HG23 H 2.309 7.848 11.129 1.00 . A A . 66 VAL HG23 1 1
7 10455 1 1 66 VAL N N 4.614 10.451 8.156 1.00 . A A . 66 VAL N 1 1
7 10456 1 1 66 VAL O O 2.226 8.241 6.818 1.00 . A A . 66 VAL O 1 1
7 10457 1 1 67 ALA C C 1.704 10.210 4.572 1.00 . A A . 67 ALA C 1 1
7 10458 1 1 67 ALA CA C 1.184 10.663 5.938 1.00 . A A . 67 ALA CA 1 1
7 10459 1 1 67 ALA CB C 0.712 12.119 5.929 1.00 . A A . 67 ALA CB 1 1
7 10460 1 1 67 ALA H H 2.591 11.352 7.310 1.00 . A A . 67 ALA H 1 1
7 10461 1 1 67 ALA HA H 0.349 10.025 6.230 1.00 . A A . 67 ALA HA 1 1
7 10462 1 1 67 ALA HB1 H 1.246 12.678 6.697 1.00 . A A . 67 ALA HB1 1 1
7 10463 1 1 67 ALA HB2 H 0.912 12.559 4.952 1.00 . A A . 67 ALA HB2 1 1
7 10464 1 1 67 ALA HB3 H -0.359 12.155 6.131 1.00 . A A . 67 ALA HB3 1 1
7 10465 1 1 67 ALA N N 2.233 10.500 6.930 1.00 . A A . 67 ALA N 1 1
7 10466 1 1 67 ALA O O 1.072 9.395 3.902 1.00 . A A . 67 ALA O 1 1
7 10467 1 1 68 ALA C C 3.749 8.919 2.884 1.00 . A A . 68 ALA C 1 1
7 10468 1 1 68 ALA CA C 3.463 10.422 2.926 1.00 . A A . 68 ALA CA 1 1
7 10469 1 1 68 ALA CB C 4.727 11.261 2.728 1.00 . A A . 68 ALA CB 1 1
7 10470 1 1 68 ALA H H 3.359 11.422 4.750 1.00 . A A . 68 ALA H 1 1
7 10471 1 1 68 ALA HA H 2.750 10.669 2.139 1.00 . A A . 68 ALA HA 1 1
7 10472 1 1 68 ALA HB1 H 5.582 10.736 3.154 1.00 . A A . 68 ALA HB1 1 1
7 10473 1 1 68 ALA HB2 H 4.893 11.423 1.663 1.00 . A A . 68 ALA HB2 1 1
7 10474 1 1 68 ALA HB3 H 4.606 12.223 3.227 1.00 . A A . 68 ALA HB3 1 1
7 10475 1 1 68 ALA N N 2.851 10.759 4.200 1.00 . A A . 68 ALA N 1 1
7 10476 1 1 68 ALA O O 3.283 8.220 1.986 1.00 . A A . 68 ALA O 1 1
7 10477 1 1 69 GLN C C 3.627 6.188 3.752 1.00 . A A . 69 GLN C 1 1
7 10478 1 1 69 GLN CA C 4.867 7.061 3.954 1.00 . A A . 69 GLN CA 1 1
7 10479 1 1 69 GLN CB C 5.547 6.748 5.289 1.00 . A A . 69 GLN CB 1 1
7 10480 1 1 69 GLN CD C 6.518 4.857 6.645 1.00 . A A . 69 GLN CD 1 1
7 10481 1 1 69 GLN CG C 6.261 5.396 5.237 1.00 . A A . 69 GLN CG 1 1
7 10482 1 1 69 GLN H H 4.889 9.043 4.594 1.00 . A A . 69 GLN H 1 1
7 10483 1 1 69 GLN HA H 5.576 6.889 3.144 1.00 . A A . 69 GLN HA 1 1
7 10484 1 1 69 GLN HB2 H 6.264 7.533 5.529 1.00 . A A . 69 GLN HB2 1 1
7 10485 1 1 69 GLN HB3 H 4.804 6.740 6.086 1.00 . A A . 69 GLN HB3 1 1
7 10486 1 1 69 GLN HE21 H 5.632 3.122 6.092 1.00 . A A . 69 GLN HE21 1 1
7 10487 1 1 69 GLN HE22 H 6.203 3.174 7.727 1.00 . A A . 69 GLN HE22 1 1
7 10488 1 1 69 GLN HG2 H 5.657 4.683 4.675 1.00 . A A . 69 GLN HG2 1 1
7 10489 1 1 69 GLN HG3 H 7.207 5.500 4.705 1.00 . A A . 69 GLN HG3 1 1
7 10490 1 1 69 GLN N N 4.514 8.467 3.867 1.00 . A A . 69 GLN N 1 1
7 10491 1 1 69 GLN NE2 N 6.082 3.615 6.837 1.00 . A A . 69 GLN NE2 1 1
7 10492 1 1 69 GLN O O 3.626 5.289 2.913 1.00 . A A . 69 GLN O 1 1
7 10493 1 1 69 GLN OE1 O 7.075 5.524 7.501 1.00 . A A . 69 GLN OE1 1 1
7 10494 1 1 70 ALA C C 0.724 5.959 3.079 1.00 . A A . 70 ALA C 1 1
7 10495 1 1 70 ALA CA C 1.357 5.738 4.454 1.00 . A A . 70 ALA CA 1 1
7 10496 1 1 70 ALA CB C 0.431 6.161 5.597 1.00 . A A . 70 ALA CB 1 1
7 10497 1 1 70 ALA H H 2.610 7.217 5.217 1.00 . A A . 70 ALA H 1 1
7 10498 1 1 70 ALA HA H 1.596 4.681 4.570 1.00 . A A . 70 ALA HA 1 1
7 10499 1 1 70 ALA HB1 H -0.479 5.562 5.568 1.00 . A A . 70 ALA HB1 1 1
7 10500 1 1 70 ALA HB2 H 0.936 6.008 6.550 1.00 . A A . 70 ALA HB2 1 1
7 10501 1 1 70 ALA HB3 H 0.176 7.215 5.486 1.00 . A A . 70 ALA HB3 1 1
7 10502 1 1 70 ALA N N 2.601 6.484 4.536 1.00 . A A . 70 ALA N 1 1
7 10503 1 1 70 ALA O O -0.030 5.116 2.596 1.00 . A A . 70 ALA O 1 1
7 10504 1 1 71 CYS C C 1.046 6.412 0.168 1.00 . A A . 71 CYS C 1 1
7 10505 1 1 71 CYS CA C 0.529 7.439 1.176 1.00 . A A . 71 CYS CA 1 1
7 10506 1 1 71 CYS CB C 0.897 8.869 0.775 1.00 . A A . 71 CYS CB 1 1
7 10507 1 1 71 CYS H H 1.669 7.777 2.886 1.00 . A A . 71 CYS H 1 1
7 10508 1 1 71 CYS HA H -0.558 7.393 1.253 1.00 . A A . 71 CYS HA 1 1
7 10509 1 1 71 CYS HB2 H 1.041 9.480 1.666 1.00 . A A . 71 CYS HB2 1 1
7 10510 1 1 71 CYS HB3 H 1.842 8.871 0.231 1.00 . A A . 71 CYS HB3 1 1
7 10511 1 1 71 CYS HG H 0.385 10.073 -1.204 1.00 . A A . 71 CYS HG 1 1
7 10512 1 1 71 CYS N N 1.055 7.097 2.487 1.00 . A A . 71 CYS N 1 1
7 10513 1 1 71 CYS O O 0.267 5.831 -0.587 1.00 . A A . 71 CYS O 1 1
7 10514 1 1 71 CYS SG S -0.425 9.586 -0.268 1.00 . A A . 71 CYS SG 1 1
7 10515 1 1 72 ALA C C 2.701 3.848 -0.237 1.00 . A A . 72 ALA C 1 1
7 10516 1 1 72 ALA CA C 2.987 5.272 -0.717 1.00 . A A . 72 ALA CA 1 1
7 10517 1 1 72 ALA CB C 4.486 5.569 -0.804 1.00 . A A . 72 ALA CB 1 1
7 10518 1 1 72 ALA H H 2.983 6.696 0.803 1.00 . A A . 72 ALA H 1 1
7 10519 1 1 72 ALA HA H 2.545 5.410 -1.704 1.00 . A A . 72 ALA HA 1 1
7 10520 1 1 72 ALA HB1 H 5.048 4.707 -0.445 1.00 . A A . 72 ALA HB1 1 1
7 10521 1 1 72 ALA HB2 H 4.757 5.774 -1.839 1.00 . A A . 72 ALA HB2 1 1
7 10522 1 1 72 ALA HB3 H 4.720 6.437 -0.188 1.00 . A A . 72 ALA HB3 1 1
7 10523 1 1 72 ALA N N 2.357 6.220 0.186 1.00 . A A . 72 ALA N 1 1
7 10524 1 1 72 ALA O O 1.949 3.113 -0.875 1.00 . A A . 72 ALA O 1 1
7 10525 1 1 73 VAL C C 1.666 1.773 1.344 1.00 . A A . 73 VAL C 1 1
7 10526 1 1 73 VAL CA C 3.138 2.178 1.456 1.00 . A A . 73 VAL CA 1 1
7 10527 1 1 73 VAL CB C 3.655 2.156 2.896 1.00 . A A . 73 VAL CB 1 1
7 10528 1 1 73 VAL CG1 C 3.286 0.845 3.592 1.00 . A A . 73 VAL CG1 1 1
7 10529 1 1 73 VAL CG2 C 5.166 2.393 2.939 1.00 . A A . 73 VAL CG2 1 1
7 10530 1 1 73 VAL H H 3.927 4.104 1.396 1.00 . A A . 73 VAL H 1 1
7 10531 1 1 73 VAL HA H 3.739 1.482 0.871 1.00 . A A . 73 VAL HA 1 1
7 10532 1 1 73 VAL HB H 3.174 2.970 3.438 1.00 . A A . 73 VAL HB 1 1
7 10533 1 1 73 VAL HG11 H 3.393 0.963 4.671 1.00 . A A . 73 VAL HG11 1 1
7 10534 1 1 73 VAL HG12 H 2.254 0.586 3.356 1.00 . A A . 73 VAL HG12 1 1
7 10535 1 1 73 VAL HG13 H 3.948 0.051 3.247 1.00 . A A . 73 VAL HG13 1 1
7 10536 1 1 73 VAL HG21 H 5.686 1.441 2.830 1.00 . A A . 73 VAL HG21 1 1
7 10537 1 1 73 VAL HG22 H 5.453 3.059 2.125 1.00 . A A . 73 VAL HG22 1 1
7 10538 1 1 73 VAL HG23 H 5.436 2.847 3.892 1.00 . A A . 73 VAL HG23 1 1
7 10539 1 1 73 VAL N N 3.317 3.501 0.884 1.00 . A A . 73 VAL N 1 1
7 10540 1 1 73 VAL O O 1.356 0.653 0.941 1.00 . A A . 73 VAL O 1 1
7 10541 1 1 74 GLY C C -1.100 2.268 0.210 1.00 . A A . 74 GLY C 1 1
7 10542 1 1 74 GLY CA C -0.632 2.460 1.654 1.00 . A A . 74 GLY CA 1 1
7 10543 1 1 74 GLY H H 1.060 3.614 2.036 1.00 . A A . 74 GLY H 1 1
7 10544 1 1 74 GLY HA2 H -0.875 1.574 2.240 1.00 . A A . 74 GLY HA2 1 1
7 10545 1 1 74 GLY HA3 H -1.165 3.297 2.105 1.00 . A A . 74 GLY HA3 1 1
7 10546 1 1 74 GLY N N 0.799 2.706 1.709 1.00 . A A . 74 GLY N 1 1
7 10547 1 1 74 GLY O O -1.863 1.349 -0.081 1.00 . A A . 74 GLY O 1 1
7 10548 1 1 75 ALA C C -0.766 1.668 -2.579 1.00 . A A . 75 ALA C 1 1
7 10549 1 1 75 ALA CA C -0.985 3.091 -2.061 1.00 . A A . 75 ALA CA 1 1
7 10550 1 1 75 ALA CB C -0.173 4.126 -2.842 1.00 . A A . 75 ALA CB 1 1
7 10551 1 1 75 ALA H H -0.004 3.897 -0.410 1.00 . A A . 75 ALA H 1 1
7 10552 1 1 75 ALA HA H -2.043 3.340 -2.144 1.00 . A A . 75 ALA HA 1 1
7 10553 1 1 75 ALA HB1 H 0.809 4.241 -2.382 1.00 . A A . 75 ALA HB1 1 1
7 10554 1 1 75 ALA HB2 H -0.054 3.793 -3.873 1.00 . A A . 75 ALA HB2 1 1
7 10555 1 1 75 ALA HB3 H -0.694 5.083 -2.828 1.00 . A A . 75 ALA HB3 1 1
7 10556 1 1 75 ALA N N -0.624 3.152 -0.655 1.00 . A A . 75 ALA N 1 1
7 10557 1 1 75 ALA O O -1.685 1.050 -3.114 1.00 . A A . 75 ALA O 1 1
7 10558 1 1 76 ILE C C -0.094 -1.167 -2.139 1.00 . A A . 76 ILE C 1 1
7 10559 1 1 76 ILE CA C 0.808 -0.150 -2.842 1.00 . A A . 76 ILE CA 1 1
7 10560 1 1 76 ILE CB C 2.302 -0.407 -2.637 1.00 . A A . 76 ILE CB 1 1
7 10561 1 1 76 ILE CD1 C 4.516 0.784 -2.832 1.00 . A A . 76 ILE CD1 1 1
7 10562 1 1 76 ILE CG1 C 3.145 0.558 -3.472 1.00 . A A . 76 ILE CG1 1 1
7 10563 1 1 76 ILE CG2 C 2.651 -1.869 -2.924 1.00 . A A . 76 ILE CG2 1 1
7 10564 1 1 76 ILE H H 1.198 1.698 -1.963 1.00 . A A . 76 ILE H 1 1
7 10565 1 1 76 ILE HA H 0.616 -0.201 -3.914 1.00 . A A . 76 ILE HA 1 1
7 10566 1 1 76 ILE HB H 2.540 -0.220 -1.590 1.00 . A A . 76 ILE HB 1 1
7 10567 1 1 76 ILE HD11 H 4.986 1.660 -3.280 1.00 . A A . 76 ILE HD11 1 1
7 10568 1 1 76 ILE HD12 H 4.395 0.945 -1.761 1.00 . A A . 76 ILE HD12 1 1
7 10569 1 1 76 ILE HD13 H 5.144 -0.091 -2.999 1.00 . A A . 76 ILE HD13 1 1
7 10570 1 1 76 ILE HG12 H 3.270 0.159 -4.479 1.00 . A A . 76 ILE HG12 1 1
7 10571 1 1 76 ILE HG13 H 2.623 1.511 -3.570 1.00 . A A . 76 ILE HG13 1 1
7 10572 1 1 76 ILE HG21 H 2.623 -2.045 -3.999 1.00 . A A . 76 ILE HG21 1 1
7 10573 1 1 76 ILE HG22 H 3.651 -2.085 -2.547 1.00 . A A . 76 ILE HG22 1 1
7 10574 1 1 76 ILE HG23 H 1.929 -2.519 -2.431 1.00 . A A . 76 ILE HG23 1 1
7 10575 1 1 76 ILE N N 0.457 1.189 -2.400 1.00 . A A . 76 ILE N 1 1
7 10576 1 1 76 ILE O O -0.916 -1.820 -2.780 1.00 . A A . 76 ILE O 1 1
7 10577 1 1 77 MET C C -2.147 -2.239 -0.517 1.00 . A A . 77 MET C 1 1
7 10578 1 1 77 MET CA C -0.695 -2.197 -0.035 1.00 . A A . 77 MET CA 1 1
7 10579 1 1 77 MET CB C -0.656 -1.769 1.433 1.00 . A A . 77 MET CB 1 1
7 10580 1 1 77 MET CE C 2.307 -2.572 3.946 1.00 . A A . 77 MET CE 1 1
7 10581 1 1 77 MET CG C 0.152 -2.761 2.272 1.00 . A A . 77 MET CG 1 1
7 10582 1 1 77 MET H H 0.763 -0.736 -0.318 1.00 . A A . 77 MET H 1 1
7 10583 1 1 77 MET HA H -0.229 -3.172 -0.177 1.00 . A A . 77 MET HA 1 1
7 10584 1 1 77 MET HB2 H -0.215 -0.775 1.514 1.00 . A A . 77 MET HB2 1 1
7 10585 1 1 77 MET HB3 H -1.672 -1.700 1.823 1.00 . A A . 77 MET HB3 1 1
7 10586 1 1 77 MET HE1 H 2.719 -1.649 4.353 1.00 . A A . 77 MET HE1 1 1
7 10587 1 1 77 MET HE2 H 1.412 -2.848 4.505 1.00 . A A . 77 MET HE2 1 1
7 10588 1 1 77 MET HE3 H 3.046 -3.368 4.029 1.00 . A A . 77 MET HE3 1 1
7 10589 1 1 77 MET HG2 H -0.207 -2.756 3.302 1.00 . A A . 77 MET HG2 1 1
7 10590 1 1 77 MET HG3 H 0.011 -3.772 1.891 1.00 . A A . 77 MET HG3 1 1
7 10591 1 1 77 MET N N 0.091 -1.270 -0.832 1.00 . A A . 77 MET N 1 1
7 10592 1 1 77 MET O O -2.787 -3.288 -0.477 1.00 . A A . 77 MET O 1 1
7 10593 1 1 77 MET SD S 1.883 -2.329 2.229 1.00 . A A . 77 MET SD 1 1
7 10594 1 1 78 LEU C C -4.121 -1.765 -2.753 1.00 . A A . 78 LEU C 1 1
7 10595 1 1 78 LEU CA C -3.987 -0.976 -1.449 1.00 . A A . 78 LEU CA 1 1
7 10596 1 1 78 LEU CB C -4.396 0.493 -1.574 1.00 . A A . 78 LEU CB 1 1
7 10597 1 1 78 LEU CD1 C -4.863 2.677 -0.404 1.00 . A A . 78 LEU CD1 1 1
7 10598 1 1 78 LEU CD2 C -6.339 0.659 0.024 1.00 . A A . 78 LEU CD2 1 1
7 10599 1 1 78 LEU CG C -4.928 1.152 -0.300 1.00 . A A . 78 LEU CG 1 1
7 10600 1 1 78 LEU H H -2.095 -0.236 -0.989 1.00 . A A . 78 LEU H 1 1
7 10601 1 1 78 LEU HA H -4.638 -1.429 -0.702 1.00 . A A . 78 LEU HA 1 1
7 10602 1 1 78 LEU HB2 H -3.533 1.061 -1.921 1.00 . A A . 78 LEU HB2 1 1
7 10603 1 1 78 LEU HB3 H -5.160 0.572 -2.347 1.00 . A A . 78 LEU HB3 1 1
7 10604 1 1 78 LEU HD11 H -5.069 3.117 0.572 1.00 . A A . 78 LEU HD11 1 1
7 10605 1 1 78 LEU HD12 H -3.869 2.977 -0.735 1.00 . A A . 78 LEU HD12 1 1
7 10606 1 1 78 LEU HD13 H -5.605 3.024 -1.123 1.00 . A A . 78 LEU HD13 1 1
7 10607 1 1 78 LEU HD21 H -7.046 1.481 -0.089 1.00 . A A . 78 LEU HD21 1 1
7 10608 1 1 78 LEU HD22 H -6.608 -0.148 -0.658 1.00 . A A . 78 LEU HD22 1 1
7 10609 1 1 78 LEU HD23 H -6.369 0.293 1.050 1.00 . A A . 78 LEU HD23 1 1
7 10610 1 1 78 LEU HG H -4.285 0.859 0.530 1.00 . A A . 78 LEU HG 1 1
7 10611 1 1 78 LEU N N -2.623 -1.085 -0.960 1.00 . A A . 78 LEU N 1 1
7 10612 1 1 78 LEU O O -4.890 -2.723 -2.826 1.00 . A A . 78 LEU O 1 1
7 10613 1 1 79 GLY C C -3.143 -3.493 -4.906 1.00 . A A . 79 GLY C 1 1
7 10614 1 1 79 GLY CA C -3.386 -1.989 -5.046 1.00 . A A . 79 GLY CA 1 1
7 10615 1 1 79 GLY H H -2.739 -0.555 -3.681 1.00 . A A . 79 GLY H 1 1
7 10616 1 1 79 GLY HA2 H -4.349 -1.816 -5.527 1.00 . A A . 79 GLY HA2 1 1
7 10617 1 1 79 GLY HA3 H -2.625 -1.552 -5.692 1.00 . A A . 79 GLY HA3 1 1
7 10618 1 1 79 GLY N N -3.362 -1.334 -3.749 1.00 . A A . 79 GLY N 1 1
7 10619 1 1 79 GLY O O -3.945 -4.301 -5.371 1.00 . A A . 79 GLY O 1 1
7 10620 1 1 80 ALA C C -2.859 -5.956 -3.434 1.00 . A A . 80 ALA C 1 1
7 10621 1 1 80 ALA CA C -1.674 -5.216 -4.056 1.00 . A A . 80 ALA CA 1 1
7 10622 1 1 80 ALA CB C -0.416 -5.295 -3.188 1.00 . A A . 80 ALA CB 1 1
7 10623 1 1 80 ALA H H -1.386 -3.160 -3.888 1.00 . A A . 80 ALA H 1 1
7 10624 1 1 80 ALA HA H -1.456 -5.651 -5.031 1.00 . A A . 80 ALA HA 1 1
7 10625 1 1 80 ALA HB1 H 0.087 -4.329 -3.188 1.00 . A A . 80 ALA HB1 1 1
7 10626 1 1 80 ALA HB2 H -0.695 -5.560 -2.168 1.00 . A A . 80 ALA HB2 1 1
7 10627 1 1 80 ALA HB3 H 0.255 -6.055 -3.590 1.00 . A A . 80 ALA HB3 1 1
7 10628 1 1 80 ALA N N -2.033 -3.823 -4.263 1.00 . A A . 80 ALA N 1 1
7 10629 1 1 80 ALA O O -3.432 -6.850 -4.055 1.00 . A A . 80 ALA O 1 1
7 10630 1 1 81 VAL C C -5.459 -6.403 -2.472 1.00 . A A . 81 VAL C 1 1
7 10631 1 1 81 VAL CA C -4.299 -6.171 -1.502 1.00 . A A . 81 VAL CA 1 1
7 10632 1 1 81 VAL CB C -4.689 -5.310 -0.299 1.00 . A A . 81 VAL CB 1 1
7 10633 1 1 81 VAL CG1 C -6.066 -5.708 0.237 1.00 . A A . 81 VAL CG1 1 1
7 10634 1 1 81 VAL CG2 C -3.628 -5.392 0.800 1.00 . A A . 81 VAL CG2 1 1
7 10635 1 1 81 VAL H H -2.721 -4.829 -1.717 1.00 . A A . 81 VAL H 1 1
7 10636 1 1 81 VAL HA H -3.955 -7.136 -1.129 1.00 . A A . 81 VAL HA 1 1
7 10637 1 1 81 VAL HB H -4.746 -4.274 -0.633 1.00 . A A . 81 VAL HB 1 1
7 10638 1 1 81 VAL HG11 H -6.143 -5.426 1.287 1.00 . A A . 81 VAL HG11 1 1
7 10639 1 1 81 VAL HG12 H -6.840 -5.196 -0.335 1.00 . A A . 81 VAL HG12 1 1
7 10640 1 1 81 VAL HG13 H -6.196 -6.786 0.140 1.00 . A A . 81 VAL HG13 1 1
7 10641 1 1 81 VAL HG21 H -3.610 -4.455 1.357 1.00 . A A . 81 VAL HG21 1 1
7 10642 1 1 81 VAL HG22 H -3.869 -6.212 1.477 1.00 . A A . 81 VAL HG22 1 1
7 10643 1 1 81 VAL HG23 H -2.651 -5.566 0.350 1.00 . A A . 81 VAL HG23 1 1
7 10644 1 1 81 VAL N N -3.192 -5.557 -2.215 1.00 . A A . 81 VAL N 1 1
7 10645 1 1 81 VAL O O -5.912 -7.534 -2.645 1.00 . A A . 81 VAL O 1 1
7 10646 1 1 82 TYR C C -6.870 -6.612 -4.934 1.00 . A A . 82 TYR C 1 1
7 10647 1 1 82 TYR CA C -7.005 -5.386 -4.029 1.00 . A A . 82 TYR CA 1 1
7 10648 1 1 82 TYR CB C -6.904 -4.122 -4.886 1.00 . A A . 82 TYR CB 1 1
7 10649 1 1 82 TYR CD1 C -8.089 -2.218 -3.734 1.00 . A A . 82 TYR CD1 1 1
7 10650 1 1 82 TYR CD2 C -9.167 -3.264 -5.593 1.00 . A A . 82 TYR CD2 1 1
7 10651 1 1 82 TYR CE1 C -9.208 -1.322 -3.590 1.00 . A A . 82 TYR CE1 1 1
7 10652 1 1 82 TYR CE2 C -10.286 -2.369 -5.449 1.00 . A A . 82 TYR CE2 1 1
7 10653 1 1 82 TYR CG C -8.093 -3.170 -4.733 1.00 . A A . 82 TYR CG 1 1
7 10654 1 1 82 TYR CZ C -10.251 -1.442 -4.455 1.00 . A A . 82 TYR CZ 1 1
7 10655 1 1 82 TYR H H -5.532 -4.399 -2.935 1.00 . A A . 82 TYR H 1 1
7 10656 1 1 82 TYR HA H -7.933 -5.461 -3.464 1.00 . A A . 82 TYR HA 1 1
7 10657 1 1 82 TYR HB2 H -5.990 -3.590 -4.625 1.00 . A A . 82 TYR HB2 1 1
7 10658 1 1 82 TYR HB3 H -6.816 -4.411 -5.933 1.00 . A A . 82 TYR HB3 1 1
7 10659 1 1 82 TYR HD1 H -7.240 -2.143 -3.055 1.00 . A A . 82 TYR HD1 1 1
7 10660 1 1 82 TYR HD2 H -9.170 -4.017 -6.382 1.00 . A A . 82 TYR HD2 1 1
7 10661 1 1 82 TYR HE1 H -9.218 -0.565 -2.806 1.00 . A A . 82 TYR HE1 1 1
7 10662 1 1 82 TYR HE2 H -11.141 -2.432 -6.122 1.00 . A A . 82 TYR HE2 1 1
7 10663 1 1 82 TYR HH H -11.012 0.347 -4.475 1.00 . A A . 82 TYR HH 1 1
7 10664 1 1 82 TYR N N -5.906 -5.315 -3.081 1.00 . A A . 82 TYR N 1 1
7 10665 1 1 82 TYR O O -7.752 -7.470 -4.957 1.00 . A A . 82 TYR O 1 1
7 10666 1 1 82 TYR OH O -11.307 -0.596 -4.319 1.00 . A A . 82 TYR OH 1 1
7 10667 1 1 83 THR C C -5.486 -9.088 -5.791 1.00 . A A . 83 THR C 1 1
7 10668 1 1 83 THR CA C -5.499 -7.764 -6.559 1.00 . A A . 83 THR CA 1 1
7 10669 1 1 83 THR CB C -4.189 -7.476 -7.294 1.00 . A A . 83 THR CB 1 1
7 10670 1 1 83 THR CG2 C -3.132 -8.556 -7.054 1.00 . A A . 83 THR CG2 1 1
7 10671 1 1 83 THR H H -5.048 -5.955 -5.630 1.00 . A A . 83 THR H 1 1
7 10672 1 1 83 THR HA H -6.316 -7.821 -7.279 1.00 . A A . 83 THR HA 1 1
7 10673 1 1 83 THR HB H -3.805 -6.490 -7.033 1.00 . A A . 83 THR HB 1 1
7 10674 1 1 83 THR HG1 H -4.408 -6.746 -9.145 1.00 . A A . 83 THR HG1 1 1
7 10675 1 1 83 THR HG21 H -2.890 -8.598 -5.992 1.00 . A A . 83 THR HG21 1 1
7 10676 1 1 83 THR HG22 H -3.520 -9.522 -7.376 1.00 . A A . 83 THR HG22 1 1
7 10677 1 1 83 THR HG23 H -2.233 -8.317 -7.622 1.00 . A A . 83 THR HG23 1 1
7 10678 1 1 83 THR N N -5.760 -6.657 -5.656 1.00 . A A . 83 THR N 1 1
7 10679 1 1 83 THR O O -5.785 -10.139 -6.354 1.00 . A A . 83 THR O 1 1
7 10680 1 1 83 THR OG1 O -4.525 -7.619 -8.672 1.00 . A A . 83 THR OG1 1 1
7 10681 1 1 84 MET C C -6.486 -10.679 -3.343 1.00 . A A . 84 MET C 1 1
7 10682 1 1 84 MET CA C -5.081 -10.168 -3.665 1.00 . A A . 84 MET CA 1 1
7 10683 1 1 84 MET CB C -4.352 -9.823 -2.365 1.00 . A A . 84 MET CB 1 1
7 10684 1 1 84 MET CE C -0.552 -10.685 -1.184 1.00 . A A . 84 MET CE 1 1
7 10685 1 1 84 MET CG C -3.090 -10.673 -2.202 1.00 . A A . 84 MET CG 1 1
7 10686 1 1 84 MET H H -4.895 -8.132 -4.066 1.00 . A A . 84 MET H 1 1
7 10687 1 1 84 MET HA H -4.536 -10.918 -4.239 1.00 . A A . 84 MET HA 1 1
7 10688 1 1 84 MET HB2 H -4.086 -8.766 -2.362 1.00 . A A . 84 MET HB2 1 1
7 10689 1 1 84 MET HB3 H -5.017 -9.987 -1.517 1.00 . A A . 84 MET HB3 1 1
7 10690 1 1 84 MET HE1 H -0.321 -10.230 -0.221 1.00 . A A . 84 MET HE1 1 1
7 10691 1 1 84 MET HE2 H -1.031 -11.651 -1.023 1.00 . A A . 84 MET HE2 1 1
7 10692 1 1 84 MET HE3 H 0.369 -10.826 -1.749 1.00 . A A . 84 MET HE3 1 1
7 10693 1 1 84 MET HG2 H -3.168 -11.286 -1.304 1.00 . A A . 84 MET HG2 1 1
7 10694 1 1 84 MET HG3 H -2.990 -11.356 -3.046 1.00 . A A . 84 MET HG3 1 1
7 10695 1 1 84 MET N N -5.137 -8.992 -4.517 1.00 . A A . 84 MET N 1 1
7 10696 1 1 84 MET O O -6.890 -11.738 -3.821 1.00 . A A . 84 MET O 1 1
7 10697 1 1 84 MET SD S -1.654 -9.618 -2.097 1.00 . A A . 84 MET SD 1 1
7 10698 1 1 85 TYR C C -9.436 -10.465 -3.371 1.00 . A A . 85 TYR C 1 1
7 10699 1 1 85 TYR CA C -8.545 -10.263 -2.143 1.00 . A A . 85 TYR CA 1 1
7 10700 1 1 85 TYR CB C -9.077 -9.082 -1.330 1.00 . A A . 85 TYR CB 1 1
7 10701 1 1 85 TYR CD1 C -7.831 -9.707 0.771 1.00 . A A . 85 TYR CD1 1 1
7 10702 1 1 85 TYR CD2 C -10.122 -9.055 0.965 1.00 . A A . 85 TYR CD2 1 1
7 10703 1 1 85 TYR CE1 C -7.765 -9.901 2.196 1.00 . A A . 85 TYR CE1 1 1
7 10704 1 1 85 TYR CE2 C -10.057 -9.249 2.390 1.00 . A A . 85 TYR CE2 1 1
7 10705 1 1 85 TYR CG C -9.008 -9.288 0.185 1.00 . A A . 85 TYR CG 1 1
7 10706 1 1 85 TYR CZ C -8.882 -9.663 2.936 1.00 . A A . 85 TYR CZ 1 1
7 10707 1 1 85 TYR H H -6.857 -9.043 -2.150 1.00 . A A . 85 TYR H 1 1
7 10708 1 1 85 TYR HA H -8.495 -11.197 -1.583 1.00 . A A . 85 TYR HA 1 1
7 10709 1 1 85 TYR HB2 H -8.510 -8.189 -1.591 1.00 . A A . 85 TYR HB2 1 1
7 10710 1 1 85 TYR HB3 H -10.113 -8.896 -1.613 1.00 . A A . 85 TYR HB3 1 1
7 10711 1 1 85 TYR HD1 H -6.950 -9.891 0.155 1.00 . A A . 85 TYR HD1 1 1
7 10712 1 1 85 TYR HD2 H -11.052 -8.725 0.502 1.00 . A A . 85 TYR HD2 1 1
7 10713 1 1 85 TYR HE1 H -6.842 -10.231 2.672 1.00 . A A . 85 TYR HE1 1 1
7 10714 1 1 85 TYR HE2 H -10.930 -9.069 3.018 1.00 . A A . 85 TYR HE2 1 1
7 10715 1 1 85 TYR HH H -8.087 -10.488 4.506 1.00 . A A . 85 TYR HH 1 1
7 10716 1 1 85 TYR N N -7.193 -9.903 -2.535 1.00 . A A . 85 TYR N 1 1
7 10717 1 1 85 TYR O O -10.456 -11.148 -3.296 1.00 . A A . 85 TYR O 1 1
7 10718 1 1 85 TYR OH O -8.820 -9.846 4.282 1.00 . A A . 85 TYR OH 1 1
7 10719 1 1 86 SER C C -9.493 -11.314 -6.376 1.00 . A A . 86 SER C 1 1
7 10720 1 1 86 SER CA C -9.765 -9.962 -5.713 1.00 . A A . 86 SER CA 1 1
7 10721 1 1 86 SER CB C -9.408 -8.821 -6.668 1.00 . A A . 86 SER CB 1 1
7 10722 1 1 86 SER H H -8.187 -9.304 -4.524 1.00 . A A . 86 SER H 1 1
7 10723 1 1 86 SER HA H -10.814 -9.881 -5.427 1.00 . A A . 86 SER HA 1 1
7 10724 1 1 86 SER HB2 H -9.718 -7.872 -6.231 1.00 . A A . 86 SER HB2 1 1
7 10725 1 1 86 SER HB3 H -8.326 -8.777 -6.792 1.00 . A A . 86 SER HB3 1 1
7 10726 1 1 86 SER HG H -10.796 -8.348 -8.031 1.00 . A A . 86 SER HG 1 1
7 10727 1 1 86 SER N N -9.018 -9.858 -4.472 1.00 . A A . 86 SER N 1 1
7 10728 1 1 86 SER O O -10.390 -12.149 -6.481 1.00 . A A . 86 SER O 1 1
7 10729 1 1 86 SER OG O -10.025 -8.979 -7.943 1.00 . A A . 86 SER OG 1 1
7 10730 1 1 87 ASP C C -8.184 -13.905 -6.544 1.00 . A A . 87 ASP C 1 1
7 10731 1 1 87 ASP CA C -7.850 -12.723 -7.456 1.00 . A A . 87 ASP CA 1 1
7 10732 1 1 87 ASP CB C -6.344 -12.741 -7.722 1.00 . A A . 87 ASP CB 1 1
7 10733 1 1 87 ASP CG C -5.829 -13.992 -8.438 1.00 . A A . 87 ASP CG 1 1
7 10734 1 1 87 ASP H H -7.529 -10.802 -6.717 1.00 . A A . 87 ASP H 1 1
7 10735 1 1 87 ASP HA H -8.408 -12.749 -8.392 1.00 . A A . 87 ASP HA 1 1
7 10736 1 1 87 ASP HB2 H -6.085 -11.867 -8.319 1.00 . A A . 87 ASP HB2 1 1
7 10737 1 1 87 ASP HB3 H -5.821 -12.644 -6.771 1.00 . A A . 87 ASP HB3 1 1
7 10738 1 1 87 ASP N N -8.252 -11.487 -6.806 1.00 . A A . 87 ASP N 1 1
7 10739 1 1 87 ASP O O -8.434 -15.011 -7.021 1.00 . A A . 87 ASP O 1 1
7 10740 1 1 87 ASP OD1 O -6.591 -14.931 -8.712 1.00 . A A . 87 ASP OD1 1 1
7 10741 1 1 87 ASP OD2 O -4.571 -13.978 -8.721 1.00 . A A . 87 ASP OD2 1 1
7 10742 1 1 88 TYR C C -9.772 -15.390 -4.611 1.00 . A A . 88 TYR C 1 1
7 10743 1 1 88 TYR CA C -8.474 -14.659 -4.264 1.00 . A A . 88 TYR CA 1 1
7 10744 1 1 88 TYR CB C -8.655 -13.928 -2.932 1.00 . A A . 88 TYR CB 1 1
7 10745 1 1 88 TYR CD1 C -9.074 -15.913 -1.436 1.00 . A A . 88 TYR CD1 1 1
7 10746 1 1 88 TYR CD2 C -10.697 -14.159 -1.472 1.00 . A A . 88 TYR CD2 1 1
7 10747 1 1 88 TYR CE1 C -9.873 -16.632 -0.477 1.00 . A A . 88 TYR CE1 1 1
7 10748 1 1 88 TYR CE2 C -11.496 -14.877 -0.513 1.00 . A A . 88 TYR CE2 1 1
7 10749 1 1 88 TYR CG C -9.503 -14.691 -1.913 1.00 . A A . 88 TYR CG 1 1
7 10750 1 1 88 TYR CZ C -11.044 -16.079 -0.062 1.00 . A A . 88 TYR CZ 1 1
7 10751 1 1 88 TYR H H -7.971 -12.730 -4.867 1.00 . A A . 88 TYR H 1 1
7 10752 1 1 88 TYR HA H -7.652 -15.374 -4.264 1.00 . A A . 88 TYR HA 1 1
7 10753 1 1 88 TYR HB2 H -7.674 -13.733 -2.499 1.00 . A A . 88 TYR HB2 1 1
7 10754 1 1 88 TYR HB3 H -9.117 -12.959 -3.121 1.00 . A A . 88 TYR HB3 1 1
7 10755 1 1 88 TYR HD1 H -8.131 -16.334 -1.784 1.00 . A A . 88 TYR HD1 1 1
7 10756 1 1 88 TYR HD2 H -11.036 -13.194 -1.849 1.00 . A A . 88 TYR HD2 1 1
7 10757 1 1 88 TYR HE1 H -9.546 -17.598 -0.091 1.00 . A A . 88 TYR HE1 1 1
7 10758 1 1 88 TYR HE2 H -12.441 -14.468 -0.156 1.00 . A A . 88 TYR HE2 1 1
7 10759 1 1 88 TYR HH H -12.767 -16.679 0.609 1.00 . A A . 88 TYR HH 1 1
7 10760 1 1 88 TYR N N -8.176 -13.632 -5.247 1.00 . A A . 88 TYR N 1 1
7 10761 1 1 88 TYR O O -9.980 -16.527 -4.191 1.00 . A A . 88 TYR O 1 1
7 10762 1 1 88 TYR OH O -11.798 -16.758 0.843 1.00 . A A . 88 TYR OH 1 1
7 10763 1 1 89 VAL C C -11.649 -16.668 -6.376 1.00 . A A . 89 VAL C 1 1
7 10764 1 1 89 VAL CA C -11.885 -15.277 -5.784 1.00 . A A . 89 VAL CA 1 1
7 10765 1 1 89 VAL CB C -12.597 -14.329 -6.750 1.00 . A A . 89 VAL CB 1 1
7 10766 1 1 89 VAL CG1 C -12.961 -13.013 -6.059 1.00 . A A . 89 VAL CG1 1 1
7 10767 1 1 89 VAL CG2 C -11.747 -14.077 -7.997 1.00 . A A . 89 VAL CG2 1 1
7 10768 1 1 89 VAL H H -10.436 -13.783 -5.713 1.00 . A A . 89 VAL H 1 1
7 10769 1 1 89 VAL HA H -12.503 -15.377 -4.891 1.00 . A A . 89 VAL HA 1 1
7 10770 1 1 89 VAL HB H -13.524 -14.808 -7.067 1.00 . A A . 89 VAL HB 1 1
7 10771 1 1 89 VAL HG11 H -12.639 -12.176 -6.679 1.00 . A A . 89 VAL HG11 1 1
7 10772 1 1 89 VAL HG12 H -14.040 -12.965 -5.914 1.00 . A A . 89 VAL HG12 1 1
7 10773 1 1 89 VAL HG13 H -12.461 -12.961 -5.091 1.00 . A A . 89 VAL HG13 1 1
7 10774 1 1 89 VAL HG21 H -11.943 -14.856 -8.734 1.00 . A A . 89 VAL HG21 1 1
7 10775 1 1 89 VAL HG22 H -12.002 -13.105 -8.420 1.00 . A A . 89 VAL HG22 1 1
7 10776 1 1 89 VAL HG23 H -10.692 -14.089 -7.726 1.00 . A A . 89 VAL HG23 1 1
7 10777 1 1 89 VAL N N -10.612 -14.707 -5.375 1.00 . A A . 89 VAL N 1 1
7 10778 1 1 89 VAL O O -10.507 -17.108 -6.500 1.00 . A A . 89 VAL O 1 1
7 10779 1 1 90 LYS C C -11.696 -18.641 -8.481 1.00 . A A . 90 LYS C 1 1
7 10780 1 1 90 LYS CA C -12.674 -18.653 -7.304 1.00 . A A . 90 LYS CA 1 1
7 10781 1 1 90 LYS CB C -14.071 -19.156 -7.671 1.00 . A A . 90 LYS CB 1 1
7 10782 1 1 90 LYS CD C -14.866 -20.816 -5.947 1.00 . A A . 90 LYS CD 1 1
7 10783 1 1 90 LYS CE C -14.108 -21.860 -5.124 1.00 . A A . 90 LYS CE 1 1
7 10784 1 1 90 LYS CG C -14.228 -20.638 -7.327 1.00 . A A . 90 LYS CG 1 1
7 10785 1 1 90 LYS H H -13.672 -16.956 -6.623 1.00 . A A . 90 LYS H 1 1
7 10786 1 1 90 LYS HA H -12.282 -19.320 -6.536 1.00 . A A . 90 LYS HA 1 1
7 10787 1 1 90 LYS HB2 H -14.823 -18.573 -7.138 1.00 . A A . 90 LYS HB2 1 1
7 10788 1 1 90 LYS HB3 H -14.248 -19.005 -8.736 1.00 . A A . 90 LYS HB3 1 1
7 10789 1 1 90 LYS HD2 H -14.869 -19.863 -5.418 1.00 . A A . 90 LYS HD2 1 1
7 10790 1 1 90 LYS HD3 H -15.906 -21.122 -6.060 1.00 . A A . 90 LYS HD3 1 1
7 10791 1 1 90 LYS HE2 H -14.813 -22.561 -4.677 1.00 . A A . 90 LYS HE2 1 1
7 10792 1 1 90 LYS HE3 H -13.453 -22.439 -5.775 1.00 . A A . 90 LYS HE3 1 1
7 10793 1 1 90 LYS HG2 H -14.844 -21.127 -8.082 1.00 . A A . 90 LYS HG2 1 1
7 10794 1 1 90 LYS HG3 H -13.254 -21.125 -7.347 1.00 . A A . 90 LYS HG3 1 1
7 10795 1 1 90 LYS HZ1 H -12.703 -21.861 -3.585 1.00 . A A . 90 LYS HZ1 1 1
7 10796 1 1 90 LYS HZ2 H -12.717 -20.471 -4.433 1.00 . A A . 90 LYS HZ2 1 1
7 10797 1 1 90 LYS HZ3 H -13.937 -20.804 -3.395 1.00 . A A . 90 LYS HZ3 1 1
7 10798 1 1 90 LYS N N -12.747 -17.321 -6.727 1.00 . A A . 90 LYS N 1 1
7 10799 1 1 90 LYS NZ N -13.310 -21.205 -4.063 1.00 . A A . 90 LYS NZ 1 1
7 10800 1 1 90 LYS O O -10.583 -19.155 -8.373 1.00 . A A . 90 LYS O 1 1
7 10801 1 1 91 ARG C C -12.046 -17.158 -11.856 1.00 . A A . 91 ARG C 1 1
7 10802 1 1 91 ARG CA C -11.326 -17.964 -10.773 1.00 . A A . 91 ARG CA 1 1
7 10803 1 1 91 ARG CB C -10.998 -19.356 -11.317 1.00 . A A . 91 ARG CB 1 1
7 10804 1 1 91 ARG CD C -9.340 -20.321 -12.954 1.00 . A A . 91 ARG CD 1 1
7 10805 1 1 91 ARG CG C -9.521 -19.461 -11.701 1.00 . A A . 91 ARG CG 1 1
7 10806 1 1 91 ARG CZ C -7.249 -21.622 -12.522 1.00 . A A . 91 ARG CZ 1 1
7 10807 1 1 91 ARG H H -13.053 -17.634 -9.656 1.00 . A A . 91 ARG H 1 1
7 10808 1 1 91 ARG HA H -10.415 -17.461 -10.450 1.00 . A A . 91 ARG HA 1 1
7 10809 1 1 91 ARG HB2 H -11.236 -20.109 -10.566 1.00 . A A . 91 ARG HB2 1 1
7 10810 1 1 91 ARG HB3 H -11.620 -19.566 -12.187 1.00 . A A . 91 ARG HB3 1 1
7 10811 1 1 91 ARG HD2 H -9.908 -21.246 -12.855 1.00 . A A . 91 ARG HD2 1 1
7 10812 1 1 91 ARG HD3 H -9.734 -19.797 -13.825 1.00 . A A . 91 ARG HD3 1 1
7 10813 1 1 91 ARG HE H -7.392 -20.062 -13.800 1.00 . A A . 91 ARG HE 1 1
7 10814 1 1 91 ARG HG2 H -9.116 -18.465 -11.878 1.00 . A A . 91 ARG HG2 1 1
7 10815 1 1 91 ARG HG3 H -8.956 -19.893 -10.875 1.00 . A A . 91 ARG HG3 1 1
7 10816 1 1 91 ARG HH11 H -8.864 -22.270 -11.452 1.00 . A A . 91 ARG HH11 1 1
7 10817 1 1 91 ARG HH12 H -7.398 -23.151 -11.175 1.00 . A A . 91 ARG HH12 1 1
7 10818 1 1 91 ARG HH21 H -5.496 -21.214 -13.433 1.00 . A A . 91 ARG HH21 1 1
7 10819 1 1 91 ARG HH22 H -5.470 -22.540 -12.315 1.00 . A A . 91 ARG HH22 1 1
7 10820 1 1 91 ARG N N -12.147 -18.050 -9.577 1.00 . A A . 91 ARG N 1 1
7 10821 1 1 91 ARG NE N -7.906 -20.627 -13.155 1.00 . A A . 91 ARG NE 1 1
7 10822 1 1 91 ARG NH1 N -7.892 -22.416 -11.640 1.00 . A A . 91 ARG NH1 1 1
7 10823 1 1 91 ARG NH2 N -5.967 -21.806 -12.778 1.00 . A A . 91 ARG NH2 1 1
7 10824 1 1 91 ARG O O -12.960 -17.663 -12.506 1.00 . A A . 91 ARG O 1 1
7 10825 1 1 92 MET C C -11.120 -14.366 -13.859 1.00 . A A . 92 MET C 1 1
7 10826 1 1 92 MET CA C -12.200 -15.037 -13.008 1.00 . A A . 92 MET CA 1 1
7 10827 1 1 92 MET CB C -13.036 -13.966 -12.305 1.00 . A A . 92 MET CB 1 1
7 10828 1 1 92 MET CE C -13.768 -10.839 -12.746 1.00 . A A . 92 MET CE 1 1
7 10829 1 1 92 MET CG C -14.193 -13.503 -13.194 1.00 . A A . 92 MET CG 1 1
7 10830 1 1 92 MET H H -10.864 -15.515 -11.482 1.00 . A A . 92 MET H 1 1
7 10831 1 1 92 MET HA H -12.821 -15.677 -13.634 1.00 . A A . 92 MET HA 1 1
7 10832 1 1 92 MET HB2 H -13.428 -14.361 -11.368 1.00 . A A . 92 MET HB2 1 1
7 10833 1 1 92 MET HB3 H -12.405 -13.114 -12.052 1.00 . A A . 92 MET HB3 1 1
7 10834 1 1 92 MET HE1 H -14.257 -9.885 -12.942 1.00 . A A . 92 MET HE1 1 1
7 10835 1 1 92 MET HE2 H -13.131 -10.747 -11.866 1.00 . A A . 92 MET HE2 1 1
7 10836 1 1 92 MET HE3 H -13.160 -11.119 -13.606 1.00 . A A . 92 MET HE3 1 1
7 10837 1 1 92 MET HG2 H -13.820 -13.242 -14.184 1.00 . A A . 92 MET HG2 1 1
7 10838 1 1 92 MET HG3 H -14.908 -14.316 -13.327 1.00 . A A . 92 MET HG3 1 1
7 10839 1 1 92 MET N N -11.608 -15.918 -12.015 1.00 . A A . 92 MET N 1 1
7 10840 1 1 92 MET O O -10.268 -13.650 -13.335 1.00 . A A . 92 MET O 1 1
7 10841 1 1 92 MET SD S -15.004 -12.094 -12.457 1.00 . A A . 92 MET SD 1 1
7 10842 1 1 93 ALA C C -8.884 -14.757 -15.919 1.00 . A A . 93 ALA C 1 1
7 10843 1 1 93 ALA CA C -10.231 -14.050 -16.085 1.00 . A A . 93 ALA CA 1 1
7 10844 1 1 93 ALA CB C -10.129 -12.541 -15.852 1.00 . A A . 93 ALA CB 1 1
7 10845 1 1 93 ALA H H -11.888 -15.204 -15.575 1.00 . A A . 93 ALA H 1 1
7 10846 1 1 93 ALA HA H -10.601 -14.225 -17.096 1.00 . A A . 93 ALA HA 1 1
7 10847 1 1 93 ALA HB1 H -9.342 -12.338 -15.126 1.00 . A A . 93 ALA HB1 1 1
7 10848 1 1 93 ALA HB2 H -9.894 -12.043 -16.793 1.00 . A A . 93 ALA HB2 1 1
7 10849 1 1 93 ALA HB3 H -11.080 -12.167 -15.471 1.00 . A A . 93 ALA HB3 1 1
7 10850 1 1 93 ALA N N -11.191 -14.620 -15.157 1.00 . A A . 93 ALA N 1 1
7 10851 1 1 93 ALA O O -7.988 -14.244 -15.251 1.00 . A A . 93 ALA O 1 1
7 10852 1 1 94 GLN C C -6.341 -15.796 -16.573 1.00 . A A . 94 GLN C 1 1
7 10853 1 1 94 GLN CA C -7.564 -16.708 -16.465 1.00 . A A . 94 GLN CA 1 1
7 10854 1 1 94 GLN CB C -7.540 -17.788 -17.549 1.00 . A A . 94 GLN CB 1 1
7 10855 1 1 94 GLN CD C -9.683 -19.116 -17.576 1.00 . A A . 94 GLN CD 1 1
7 10856 1 1 94 GLN CG C -8.240 -19.061 -17.070 1.00 . A A . 94 GLN CG 1 1
7 10857 1 1 94 GLN H H -9.519 -16.336 -17.077 1.00 . A A . 94 GLN H 1 1
7 10858 1 1 94 GLN HA H -7.583 -17.186 -15.485 1.00 . A A . 94 GLN HA 1 1
7 10859 1 1 94 GLN HB2 H -8.029 -17.415 -18.448 1.00 . A A . 94 GLN HB2 1 1
7 10860 1 1 94 GLN HB3 H -6.508 -18.015 -17.818 1.00 . A A . 94 GLN HB3 1 1
7 10861 1 1 94 GLN HE21 H -9.044 -20.238 -19.136 1.00 . A A . 94 GLN HE21 1 1
7 10862 1 1 94 GLN HE22 H -10.743 -19.904 -19.111 1.00 . A A . 94 GLN HE22 1 1
7 10863 1 1 94 GLN HG2 H -7.694 -19.936 -17.423 1.00 . A A . 94 GLN HG2 1 1
7 10864 1 1 94 GLN HG3 H -8.232 -19.098 -15.981 1.00 . A A . 94 GLN HG3 1 1
7 10865 1 1 94 GLN N N -8.785 -15.925 -16.536 1.00 . A A . 94 GLN N 1 1
7 10866 1 1 94 GLN NE2 N -9.836 -19.810 -18.700 1.00 . A A . 94 GLN NE2 1 1
7 10867 1 1 94 GLN O O -5.404 -15.911 -15.784 1.00 . A A . 94 GLN O 1 1
7 10868 1 1 94 GLN OE1 O -10.597 -18.566 -16.985 1.00 . A A . 94 GLN OE1 1 1
7 10869 1 1 95 ASP C C -5.647 -13.057 -18.949 1.00 . A A . 95 ASP C 1 1
7 10870 1 1 95 ASP CA C -5.297 -13.977 -17.778 1.00 . A A . 95 ASP CA 1 1
7 10871 1 1 95 ASP CB C -4.004 -14.716 -18.128 1.00 . A A . 95 ASP CB 1 1
7 10872 1 1 95 ASP CG C -4.169 -15.876 -19.112 1.00 . A A . 95 ASP CG 1 1
7 10873 1 1 95 ASP H H -7.155 -14.822 -18.194 1.00 . A A . 95 ASP H 1 1
7 10874 1 1 95 ASP HA H -5.188 -13.434 -16.839 1.00 . A A . 95 ASP HA 1 1
7 10875 1 1 95 ASP HB2 H -3.296 -14.001 -18.548 1.00 . A A . 95 ASP HB2 1 1
7 10876 1 1 95 ASP HB3 H -3.562 -15.100 -17.209 1.00 . A A . 95 ASP HB3 1 1
7 10877 1 1 95 ASP N N -6.389 -14.909 -17.556 1.00 . A A . 95 ASP N 1 1
7 10878 1 1 95 ASP O O -5.487 -11.841 -18.858 1.00 . A A . 95 ASP O 1 1
7 10879 1 1 95 ASP OD1 O -4.645 -16.961 -18.747 1.00 . A A . 95 ASP OD1 1 1
7 10880 1 1 95 ASP OD2 O -3.779 -15.629 -20.317 1.00 . A A . 95 ASP OD2 1 1
7 10881 1 1 96 ALA C C -5.234 -12.354 -21.867 1.00 . A A . 96 ALA C 1 1
7 10882 1 1 96 ALA CA C -6.493 -12.924 -21.211 1.00 . A A . 96 ALA CA 1 1
7 10883 1 1 96 ALA CB C -7.498 -11.834 -20.833 1.00 . A A . 96 ALA CB 1 1
7 10884 1 1 96 ALA H H -6.247 -14.662 -20.090 1.00 . A A . 96 ALA H 1 1
7 10885 1 1 96 ALA HA H -6.972 -13.617 -21.903 1.00 . A A . 96 ALA HA 1 1
7 10886 1 1 96 ALA HB1 H -6.962 -10.924 -20.563 1.00 . A A . 96 ALA HB1 1 1
7 10887 1 1 96 ALA HB2 H -8.153 -11.633 -21.681 1.00 . A A . 96 ALA HB2 1 1
7 10888 1 1 96 ALA HB3 H -8.095 -12.169 -19.984 1.00 . A A . 96 ALA HB3 1 1
7 10889 1 1 96 ALA N N -6.119 -13.672 -20.024 1.00 . A A . 96 ALA N 1 1
7 10890 1 1 96 ALA O O -4.857 -12.771 -22.961 1.00 . A A . 96 ALA O 1 1
7 10891 1 1 97 GLY C C -2.161 -11.457 -21.106 1.00 . A A . 97 GLY C 1 1
7 10892 1 1 97 GLY CA C -3.410 -10.778 -21.672 1.00 . A A . 97 GLY CA 1 1
7 10893 1 1 97 GLY H H -4.932 -11.076 -20.282 1.00 . A A . 97 GLY H 1 1
7 10894 1 1 97 GLY HA2 H -3.394 -10.828 -22.761 1.00 . A A . 97 GLY HA2 1 1
7 10895 1 1 97 GLY HA3 H -3.408 -9.722 -21.402 1.00 . A A . 97 GLY HA3 1 1
7 10896 1 1 97 GLY N N -4.619 -11.409 -21.171 1.00 . A A . 97 GLY N 1 1
7 10897 1 1 97 GLY O O -1.817 -11.259 -19.942 1.00 . A A . 97 GLY O 1 1
7 10898 1 1 98 GLU C C 0.331 -13.629 -22.766 1.00 . A A . 98 GLU C 1 1
7 10899 1 1 98 GLU CA C -0.314 -12.952 -21.556 1.00 . A A . 98 GLU CA 1 1
7 10900 1 1 98 GLU CB C -0.619 -13.971 -20.456 1.00 . A A . 98 GLU CB 1 1
7 10901 1 1 98 GLU CD C -0.283 -13.673 -17.974 1.00 . A A . 98 GLU CD 1 1
7 10902 1 1 98 GLU CG C 0.406 -13.880 -19.324 1.00 . A A . 98 GLU CG 1 1
7 10903 1 1 98 GLU H H -1.804 -12.398 -22.902 1.00 . A A . 98 GLU H 1 1
7 10904 1 1 98 GLU HA H 0.354 -12.188 -21.159 1.00 . A A . 98 GLU HA 1 1
7 10905 1 1 98 GLU HB2 H -1.620 -13.795 -20.059 1.00 . A A . 98 GLU HB2 1 1
7 10906 1 1 98 GLU HB3 H -0.615 -14.977 -20.875 1.00 . A A . 98 GLU HB3 1 1
7 10907 1 1 98 GLU HG2 H 1.004 -14.792 -19.296 1.00 . A A . 98 GLU HG2 1 1
7 10908 1 1 98 GLU HG3 H 1.093 -13.055 -19.516 1.00 . A A . 98 GLU HG3 1 1
7 10909 1 1 98 GLU N N -1.517 -12.243 -21.957 1.00 . A A . 98 GLU N 1 1
7 10910 1 1 98 GLU O O -0.259 -13.675 -23.845 1.00 . A A . 98 GLU O 1 1
7 10911 1 1 98 GLU OE1 O -0.988 -14.574 -17.494 1.00 . A A . 98 GLU OE1 1 1
7 10912 1 1 98 GLU OE2 O -0.065 -12.529 -17.420 1.00 . A A . 98 GLU OE2 1 1
7 10913 1 1 99 LYS C C 1.427 -15.974 -24.142 1.00 . A A . 99 LYS C 1 1
7 10914 1 1 99 LYS CA C 2.266 -14.811 -23.607 1.00 . A A . 99 LYS CA 1 1
7 10915 1 1 99 LYS CB C 3.654 -15.229 -23.118 1.00 . A A . 99 LYS CB 1 1
7 10916 1 1 99 LYS CD C 5.213 -13.254 -23.289 1.00 . A A . 99 LYS CD 1 1
7 10917 1 1 99 LYS CE C 6.724 -13.265 -23.049 1.00 . A A . 99 LYS CE 1 1
7 10918 1 1 99 LYS CG C 4.752 -14.557 -23.945 1.00 . A A . 99 LYS CG 1 1
7 10919 1 1 99 LYS H H 2.008 -14.098 -21.668 1.00 . A A . 99 LYS H 1 1
7 10920 1 1 99 LYS HA H 2.411 -14.091 -24.412 1.00 . A A . 99 LYS HA 1 1
7 10921 1 1 99 LYS HB2 H 3.770 -14.962 -22.068 1.00 . A A . 99 LYS HB2 1 1
7 10922 1 1 99 LYS HB3 H 3.756 -16.312 -23.184 1.00 . A A . 99 LYS HB3 1 1
7 10923 1 1 99 LYS HD2 H 4.948 -12.409 -23.925 1.00 . A A . 99 LYS HD2 1 1
7 10924 1 1 99 LYS HD3 H 4.691 -13.115 -22.342 1.00 . A A . 99 LYS HD3 1 1
7 10925 1 1 99 LYS HE2 H 7.075 -14.292 -22.951 1.00 . A A . 99 LYS HE2 1 1
7 10926 1 1 99 LYS HE3 H 7.238 -12.833 -23.907 1.00 . A A . 99 LYS HE3 1 1
7 10927 1 1 99 LYS HG2 H 5.600 -15.234 -24.051 1.00 . A A . 99 LYS HG2 1 1
7 10928 1 1 99 LYS HG3 H 4.382 -14.351 -24.950 1.00 . A A . 99 LYS HG3 1 1
7 10929 1 1 99 LYS HZ1 H 7.015 -11.500 -21.979 1.00 . A A . 99 LYS HZ1 1 1
7 10930 1 1 99 LYS HZ2 H 6.427 -12.710 -21.062 1.00 . A A . 99 LYS HZ2 1 1
7 10931 1 1 99 LYS HZ3 H 7.989 -12.742 -21.546 1.00 . A A . 99 LYS HZ3 1 1
7 10932 1 1 99 LYS N N 1.534 -14.139 -22.548 1.00 . A A . 99 LYS N 1 1
7 10933 1 1 99 LYS NZ N 7.060 -12.502 -21.826 1.00 . A A . 99 LYS NZ 1 1
7 10934 1 1 99 LYS O O 0.899 -16.770 -23.368 1.00 . A A . 99 LYS O 1 1
8 10935 1 1 1 MET C C 21.492 35.687 0.752 1.00 . A A . 1 MET C 1 1
8 10936 1 1 1 MET CA C 21.881 36.106 2.172 1.00 . A A . 1 MET CA 1 1
8 10937 1 1 1 MET CB C 22.998 35.196 2.685 1.00 . A A . 1 MET CB 1 1
8 10938 1 1 1 MET CE C 27.046 35.979 2.951 1.00 . A A . 1 MET CE 1 1
8 10939 1 1 1 MET CG C 24.374 35.801 2.396 1.00 . A A . 1 MET CG 1 1
8 10940 1 1 1 MET H1 H 20.146 35.234 2.927 1.00 . A A . 1 MET H1 1 1
8 10941 1 1 1 MET HA H 22.186 37.152 2.179 1.00 . A A . 1 MET HA 1 1
8 10942 1 1 1 MET HB2 H 22.883 35.042 3.758 1.00 . A A . 1 MET HB2 1 1
8 10943 1 1 1 MET HB3 H 22.921 34.217 2.212 1.00 . A A . 1 MET HB3 1 1
8 10944 1 1 1 MET HE1 H 27.227 35.689 1.916 1.00 . A A . 1 MET HE1 1 1
8 10945 1 1 1 MET HE2 H 26.909 37.059 3.007 1.00 . A A . 1 MET HE2 1 1
8 10946 1 1 1 MET HE3 H 27.899 35.689 3.564 1.00 . A A . 1 MET HE3 1 1
8 10947 1 1 1 MET HG2 H 24.676 35.567 1.376 1.00 . A A . 1 MET HG2 1 1
8 10948 1 1 1 MET HG3 H 24.326 36.887 2.473 1.00 . A A . 1 MET HG3 1 1
8 10949 1 1 1 MET N N 20.740 36.026 3.069 1.00 . A A . 1 MET N 1 1
8 10950 1 1 1 MET O O 21.705 36.435 -0.200 1.00 . A A . 1 MET O 1 1
8 10951 1 1 1 MET SD S 25.577 35.161 3.550 1.00 . A A . 1 MET SD 1 1
8 10952 1 1 2 SER C C 19.959 32.546 -0.461 1.00 . A A . 2 SER C 1 1
8 10953 1 1 2 SER CA C 20.510 33.963 -0.631 1.00 . A A . 2 SER CA 1 1
8 10954 1 1 2 SER CB C 21.667 33.967 -1.632 1.00 . A A . 2 SER CB 1 1
8 10955 1 1 2 SER H H 20.760 33.888 1.435 1.00 . A A . 2 SER H 1 1
8 10956 1 1 2 SER HA H 19.728 34.638 -0.979 1.00 . A A . 2 SER HA 1 1
8 10957 1 1 2 SER HB2 H 22.613 33.997 -1.092 1.00 . A A . 2 SER HB2 1 1
8 10958 1 1 2 SER HB3 H 21.655 33.039 -2.203 1.00 . A A . 2 SER HB3 1 1
8 10959 1 1 2 SER HG H 20.641 35.315 -2.697 1.00 . A A . 2 SER HG 1 1
8 10960 1 1 2 SER N N 20.929 34.491 0.656 1.00 . A A . 2 SER N 1 1
8 10961 1 1 2 SER O O 20.706 31.619 -0.153 1.00 . A A . 2 SER O 1 1
8 10962 1 1 2 SER OG O 21.596 35.074 -2.526 1.00 . A A . 2 SER OG 1 1
8 10963 1 1 3 ALA C C 18.725 30.106 -1.414 1.00 . A A . 3 ALA C 1 1
8 10964 1 1 3 ALA CA C 17.997 31.134 -0.545 1.00 . A A . 3 ALA CA 1 1
8 10965 1 1 3 ALA CB C 16.522 31.276 -0.922 1.00 . A A . 3 ALA CB 1 1
8 10966 1 1 3 ALA H H 18.056 33.181 -0.922 1.00 . A A . 3 ALA H 1 1
8 10967 1 1 3 ALA HA H 18.065 30.827 0.499 1.00 . A A . 3 ALA HA 1 1
8 10968 1 1 3 ALA HB1 H 15.902 31.086 -0.046 1.00 . A A . 3 ALA HB1 1 1
8 10969 1 1 3 ALA HB2 H 16.336 32.286 -1.287 1.00 . A A . 3 ALA HB2 1 1
8 10970 1 1 3 ALA HB3 H 16.276 30.556 -1.703 1.00 . A A . 3 ALA HB3 1 1
8 10971 1 1 3 ALA N N 18.657 32.422 -0.671 1.00 . A A . 3 ALA N 1 1
8 10972 1 1 3 ALA O O 19.657 30.450 -2.140 1.00 . A A . 3 ALA O 1 1
8 10973 1 1 4 ASN C C 17.843 26.665 -2.258 1.00 . A A . 4 ASN C 1 1
8 10974 1 1 4 ASN CA C 18.870 27.785 -2.079 1.00 . A A . 4 ASN CA 1 1
8 10975 1 1 4 ASN CB C 20.085 27.201 -1.355 1.00 . A A . 4 ASN CB 1 1
8 10976 1 1 4 ASN CG C 21.178 26.807 -2.350 1.00 . A A . 4 ASN CG 1 1
8 10977 1 1 4 ASN H H 17.515 28.593 -0.718 1.00 . A A . 4 ASN H 1 1
8 10978 1 1 4 ASN HA H 19.165 28.236 -3.026 1.00 . A A . 4 ASN HA 1 1
8 10979 1 1 4 ASN HB2 H 20.477 27.932 -0.648 1.00 . A A . 4 ASN HB2 1 1
8 10980 1 1 4 ASN HB3 H 19.783 26.328 -0.777 1.00 . A A . 4 ASN HB3 1 1
8 10981 1 1 4 ASN HD21 H 22.491 27.906 -1.270 1.00 . A A . 4 ASN HD21 1 1
8 10982 1 1 4 ASN HD22 H 23.154 27.121 -2.664 1.00 . A A . 4 ASN HD22 1 1
8 10983 1 1 4 ASN N N 18.273 28.865 -1.311 1.00 . A A . 4 ASN N 1 1
8 10984 1 1 4 ASN ND2 N 22.373 27.321 -2.072 1.00 . A A . 4 ASN ND2 1 1
8 10985 1 1 4 ASN O O 16.919 26.531 -1.457 1.00 . A A . 4 ASN O 1 1
8 10986 1 1 4 ASN OD1 O 20.952 26.085 -3.307 1.00 . A A . 4 ASN OD1 1 1
8 10987 1 1 5 ARG C C 17.666 23.979 -4.799 1.00 . A A . 5 ARG C 1 1
8 10988 1 1 5 ARG CA C 17.142 24.786 -3.609 1.00 . A A . 5 ARG CA 1 1
8 10989 1 1 5 ARG CB C 15.732 25.291 -3.926 1.00 . A A . 5 ARG CB 1 1
8 10990 1 1 5 ARG CD C 13.292 24.687 -3.722 1.00 . A A . 5 ARG CD 1 1
8 10991 1 1 5 ARG CG C 14.716 24.148 -3.876 1.00 . A A . 5 ARG CG 1 1
8 10992 1 1 5 ARG CZ C 11.525 25.600 -5.237 1.00 . A A . 5 ARG CZ 1 1
8 10993 1 1 5 ARG H H 18.793 26.006 -3.961 1.00 . A A . 5 ARG H 1 1
8 10994 1 1 5 ARG HA H 17.132 24.184 -2.701 1.00 . A A . 5 ARG HA 1 1
8 10995 1 1 5 ARG HB2 H 15.451 26.064 -3.212 1.00 . A A . 5 ARG HB2 1 1
8 10996 1 1 5 ARG HB3 H 15.720 25.750 -4.914 1.00 . A A . 5 ARG HB3 1 1
8 10997 1 1 5 ARG HD2 H 12.655 23.929 -3.267 1.00 . A A . 5 ARG HD2 1 1
8 10998 1 1 5 ARG HD3 H 13.291 25.548 -3.055 1.00 . A A . 5 ARG HD3 1 1
8 10999 1 1 5 ARG HE H 13.333 24.933 -5.847 1.00 . A A . 5 ARG HE 1 1
8 11000 1 1 5 ARG HG2 H 14.788 23.553 -4.786 1.00 . A A . 5 ARG HG2 1 1
8 11001 1 1 5 ARG HG3 H 14.950 23.485 -3.042 1.00 . A A . 5 ARG HG3 1 1
8 11002 1 1 5 ARG HH11 H 10.994 25.574 -3.264 1.00 . A A . 5 ARG HH11 1 1
8 11003 1 1 5 ARG HH12 H 9.790 26.202 -4.341 1.00 . A A . 5 ARG HH12 1 1
8 11004 1 1 5 ARG HH21 H 11.760 25.750 -7.235 1.00 . A A . 5 ARG HH21 1 1
8 11005 1 1 5 ARG HH22 H 10.237 26.299 -6.617 1.00 . A A . 5 ARG HH22 1 1
8 11006 1 1 5 ARG N N 18.039 25.890 -3.315 1.00 . A A . 5 ARG N 1 1
8 11007 1 1 5 ARG NE N 12.752 25.072 -5.045 1.00 . A A . 5 ARG NE 1 1
8 11008 1 1 5 ARG NH1 N 10.698 25.810 -4.190 1.00 . A A . 5 ARG NH1 1 1
8 11009 1 1 5 ARG NH2 N 11.144 25.908 -6.463 1.00 . A A . 5 ARG NH2 1 1
8 11010 1 1 5 ARG O O 17.774 24.500 -5.908 1.00 . A A . 5 ARG O 1 1
8 11011 1 1 6 ARG C C 18.755 20.444 -4.986 1.00 . A A . 6 ARG C 1 1
8 11012 1 1 6 ARG CA C 18.487 21.836 -5.562 1.00 . A A . 6 ARG CA 1 1
8 11013 1 1 6 ARG CB C 19.780 22.386 -6.169 1.00 . A A . 6 ARG CB 1 1
8 11014 1 1 6 ARG CD C 22.126 23.168 -5.678 1.00 . A A . 6 ARG CD 1 1
8 11015 1 1 6 ARG CG C 20.889 22.464 -5.118 1.00 . A A . 6 ARG CG 1 1
8 11016 1 1 6 ARG CZ C 24.242 24.123 -4.747 1.00 . A A . 6 ARG CZ 1 1
8 11017 1 1 6 ARG H H 17.886 22.304 -3.623 1.00 . A A . 6 ARG H 1 1
8 11018 1 1 6 ARG HA H 17.700 21.804 -6.315 1.00 . A A . 6 ARG HA 1 1
8 11019 1 1 6 ARG HB2 H 20.099 21.748 -6.993 1.00 . A A . 6 ARG HB2 1 1
8 11020 1 1 6 ARG HB3 H 19.598 23.377 -6.584 1.00 . A A . 6 ARG HB3 1 1
8 11021 1 1 6 ARG HD2 H 22.585 22.555 -6.452 1.00 . A A . 6 ARG HD2 1 1
8 11022 1 1 6 ARG HD3 H 21.838 24.110 -6.146 1.00 . A A . 6 ARG HD3 1 1
8 11023 1 1 6 ARG HE H 22.898 23.049 -3.685 1.00 . A A . 6 ARG HE 1 1
8 11024 1 1 6 ARG HG2 H 20.527 22.999 -4.240 1.00 . A A . 6 ARG HG2 1 1
8 11025 1 1 6 ARG HG3 H 21.156 21.459 -4.790 1.00 . A A . 6 ARG HG3 1 1
8 11026 1 1 6 ARG HH11 H 23.956 24.519 -6.731 1.00 . A A . 6 ARG HH11 1 1
8 11027 1 1 6 ARG HH12 H 25.413 25.167 -6.055 1.00 . A A . 6 ARG HH12 1 1
8 11028 1 1 6 ARG HH21 H 24.794 23.896 -2.821 1.00 . A A . 6 ARG HH21 1 1
8 11029 1 1 6 ARG HH22 H 25.888 24.806 -3.813 1.00 . A A . 6 ARG HH22 1 1
8 11030 1 1 6 ARG N N 17.977 22.720 -4.528 1.00 . A A . 6 ARG N 1 1
8 11031 1 1 6 ARG NE N 23.099 23.421 -4.592 1.00 . A A . 6 ARG NE 1 1
8 11032 1 1 6 ARG NH1 N 24.565 24.649 -5.948 1.00 . A A . 6 ARG NH1 1 1
8 11033 1 1 6 ARG NH2 N 25.039 24.288 -3.708 1.00 . A A . 6 ARG NH2 1 1
8 11034 1 1 6 ARG O O 18.714 20.252 -3.772 1.00 . A A . 6 ARG O 1 1
8 11035 1 1 7 TRP C C 18.005 17.547 -4.911 1.00 . A A . 7 TRP C 1 1
8 11036 1 1 7 TRP CA C 19.295 18.139 -5.482 1.00 . A A . 7 TRP CA 1 1
8 11037 1 1 7 TRP CB C 20.466 18.081 -4.498 1.00 . A A . 7 TRP CB 1 1
8 11038 1 1 7 TRP CD1 C 20.827 15.548 -4.836 1.00 . A A . 7 TRP CD1 1 1
8 11039 1 1 7 TRP CD2 C 22.692 16.641 -4.349 1.00 . A A . 7 TRP CD2 1 1
8 11040 1 1 7 TRP CE2 C 23.022 15.309 -4.503 1.00 . A A . 7 TRP CE2 1 1
8 11041 1 1 7 TRP CE3 C 23.665 17.605 -4.033 1.00 . A A . 7 TRP CE3 1 1
8 11042 1 1 7 TRP CG C 21.272 16.783 -4.566 1.00 . A A . 7 TRP CG 1 1
8 11043 1 1 7 TRP CH2 C 25.312 15.764 -4.044 1.00 . A A . 7 TRP CH2 1 1
8 11044 1 1 7 TRP CZ2 C 24.326 14.821 -4.359 1.00 . A A . 7 TRP CZ2 1 1
8 11045 1 1 7 TRP CZ3 C 24.964 17.101 -3.893 1.00 . A A . 7 TRP CZ3 1 1
8 11046 1 1 7 TRP H H 19.053 19.672 -6.871 1.00 . A A . 7 TRP H 1 1
8 11047 1 1 7 TRP HA H 19.599 17.584 -6.369 1.00 . A A . 7 TRP HA 1 1
8 11048 1 1 7 TRP HB2 H 21.132 18.922 -4.692 1.00 . A A . 7 TRP HB2 1 1
8 11049 1 1 7 TRP HB3 H 20.082 18.206 -3.485 1.00 . A A . 7 TRP HB3 1 1
8 11050 1 1 7 TRP HD1 H 19.787 15.304 -5.050 1.00 . A A . 7 TRP HD1 1 1
8 11051 1 1 7 TRP HE1 H 21.760 13.554 -4.992 1.00 . A A . 7 TRP HE1 1 1
8 11052 1 1 7 TRP HE3 H 23.430 18.661 -3.906 1.00 . A A . 7 TRP HE3 1 1
8 11053 1 1 7 TRP HH2 H 26.349 15.450 -3.919 1.00 . A A . 7 TRP HH2 1 1
8 11054 1 1 7 TRP HZ2 H 24.561 13.764 -4.486 1.00 . A A . 7 TRP HZ2 1 1
8 11055 1 1 7 TRP HZ3 H 25.758 17.806 -3.648 1.00 . A A . 7 TRP HZ3 1 1
8 11056 1 1 7 TRP N N 19.022 19.508 -5.885 1.00 . A A . 7 TRP N 1 1
8 11057 1 1 7 TRP NE1 N 21.852 14.624 -4.808 1.00 . A A . 7 TRP NE1 1 1
8 11058 1 1 7 TRP O O 17.947 17.193 -3.735 1.00 . A A . 7 TRP O 1 1
8 11059 1 1 8 TRP C C 15.230 15.977 -6.475 1.00 . A A . 8 TRP C 1 1
8 11060 1 1 8 TRP CA C 15.716 16.915 -5.368 1.00 . A A . 8 TRP CA 1 1
8 11061 1 1 8 TRP CB C 14.722 18.035 -5.055 1.00 . A A . 8 TRP CB 1 1
8 11062 1 1 8 TRP CD1 C 15.327 19.757 -6.880 1.00 . A A . 8 TRP CD1 1 1
8 11063 1 1 8 TRP CD2 C 13.182 19.203 -6.877 1.00 . A A . 8 TRP CD2 1 1
8 11064 1 1 8 TRP CE2 C 13.369 20.121 -7.890 1.00 . A A . 8 TRP CE2 1 1
8 11065 1 1 8 TRP CE3 C 11.916 18.652 -6.613 1.00 . A A . 8 TRP CE3 1 1
8 11066 1 1 8 TRP CG C 14.452 18.975 -6.231 1.00 . A A . 8 TRP CG 1 1
8 11067 1 1 8 TRP CH2 C 11.065 20.032 -8.477 1.00 . A A . 8 TRP CH2 1 1
8 11068 1 1 8 TRP CZ2 C 12.335 20.568 -8.721 1.00 . A A . 8 TRP CZ2 1 1
8 11069 1 1 8 TRP CZ3 C 10.892 19.109 -7.452 1.00 . A A . 8 TRP CZ3 1 1
8 11070 1 1 8 TRP H H 17.057 17.748 -6.727 1.00 . A A . 8 TRP H 1 1
8 11071 1 1 8 TRP HA H 15.865 16.356 -4.445 1.00 . A A . 8 TRP HA 1 1
8 11072 1 1 8 TRP HB2 H 13.779 17.591 -4.735 1.00 . A A . 8 TRP HB2 1 1
8 11073 1 1 8 TRP HB3 H 15.100 18.619 -4.216 1.00 . A A . 8 TRP HB3 1 1
8 11074 1 1 8 TRP HD1 H 16.388 19.822 -6.639 1.00 . A A . 8 TRP HD1 1 1
8 11075 1 1 8 TRP HE1 H 15.199 21.173 -8.569 1.00 . A A . 8 TRP HE1 1 1
8 11076 1 1 8 TRP HE3 H 11.741 17.926 -5.819 1.00 . A A . 8 TRP HE3 1 1
8 11077 1 1 8 TRP HH2 H 10.215 20.337 -9.087 1.00 . A A . 8 TRP HH2 1 1
8 11078 1 1 8 TRP HZ2 H 12.509 21.294 -9.515 1.00 . A A . 8 TRP HZ2 1 1
8 11079 1 1 8 TRP HZ3 H 9.890 18.713 -7.291 1.00 . A A . 8 TRP HZ3 1 1
8 11080 1 1 8 TRP N N 17.002 17.458 -5.772 1.00 . A A . 8 TRP N 1 1
8 11081 1 1 8 TRP NE1 N 14.715 20.468 -7.892 1.00 . A A . 8 TRP NE1 1 1
8 11082 1 1 8 TRP O O 14.294 16.303 -7.204 1.00 . A A . 8 TRP O 1 1
8 11083 1 1 9 VAL C C 15.448 12.463 -6.918 1.00 . A A . 9 VAL C 1 1
8 11084 1 1 9 VAL CA C 15.535 13.843 -7.572 1.00 . A A . 9 VAL CA 1 1
8 11085 1 1 9 VAL CB C 16.535 13.895 -8.729 1.00 . A A . 9 VAL CB 1 1
8 11086 1 1 9 VAL CG1 C 16.367 15.179 -9.543 1.00 . A A . 9 VAL CG1 1 1
8 11087 1 1 9 VAL CG2 C 17.970 13.752 -8.220 1.00 . A A . 9 VAL CG2 1 1
8 11088 1 1 9 VAL H H 16.648 14.573 -5.970 1.00 . A A . 9 VAL H 1 1
8 11089 1 1 9 VAL HA H 14.553 14.109 -7.963 1.00 . A A . 9 VAL HA 1 1
8 11090 1 1 9 VAL HB H 16.328 13.051 -9.388 1.00 . A A . 9 VAL HB 1 1
8 11091 1 1 9 VAL HG11 H 15.309 15.438 -9.599 1.00 . A A . 9 VAL HG11 1 1
8 11092 1 1 9 VAL HG12 H 16.914 15.989 -9.061 1.00 . A A . 9 VAL HG12 1 1
8 11093 1 1 9 VAL HG13 H 16.757 15.026 -10.549 1.00 . A A . 9 VAL HG13 1 1
8 11094 1 1 9 VAL HG21 H 18.458 14.727 -8.231 1.00 . A A . 9 VAL HG21 1 1
8 11095 1 1 9 VAL HG22 H 17.958 13.364 -7.202 1.00 . A A . 9 VAL HG22 1 1
8 11096 1 1 9 VAL HG23 H 18.518 13.064 -8.864 1.00 . A A . 9 VAL HG23 1 1
8 11097 1 1 9 VAL N N 15.888 14.831 -6.567 1.00 . A A . 9 VAL N 1 1
8 11098 1 1 9 VAL O O 16.470 11.869 -6.576 1.00 . A A . 9 VAL O 1 1
8 11099 1 1 10 PRO C C 14.300 9.552 -7.122 1.00 . A A . 10 PRO C 1 1
8 11100 1 1 10 PRO CA C 13.953 10.682 -6.151 1.00 . A A . 10 PRO CA 1 1
8 11101 1 1 10 PRO CB C 12.487 10.693 -5.750 1.00 . A A . 10 PRO CB 1 1
8 11102 1 1 10 PRO CD C 12.954 12.657 -7.151 1.00 . A A . 10 PRO CD 1 1
8 11103 1 1 10 PRO CG C 11.842 11.805 -6.561 1.00 . A A . 10 PRO CG 1 1
8 11104 1 1 10 PRO HA H 14.552 10.556 -5.360 1.00 . A A . 10 PRO HA 1 1
8 11105 1 1 10 PRO HB2 H 12.017 9.732 -5.962 1.00 . A A . 10 PRO HB2 1 1
8 11106 1 1 10 PRO HB3 H 12.375 10.873 -4.681 1.00 . A A . 10 PRO HB3 1 1
8 11107 1 1 10 PRO HD2 H 12.867 12.725 -8.235 1.00 . A A . 10 PRO HD2 1 1
8 11108 1 1 10 PRO HD3 H 12.920 13.676 -6.764 1.00 . A A . 10 PRO HD3 1 1
8 11109 1 1 10 PRO HG2 H 11.219 11.389 -7.352 1.00 . A A . 10 PRO HG2 1 1
8 11110 1 1 10 PRO HG3 H 11.192 12.410 -5.929 1.00 . A A . 10 PRO HG3 1 1
8 11111 1 1 10 PRO N N 14.187 11.981 -6.758 1.00 . A A . 10 PRO N 1 1
8 11112 1 1 10 PRO O O 14.164 9.708 -8.335 1.00 . A A . 10 PRO O 1 1
8 11113 1 1 11 PRO C C 13.875 6.534 -7.864 1.00 . A A . 11 PRO C 1 1
8 11114 1 1 11 PRO CA C 15.119 7.255 -7.339 1.00 . A A . 11 PRO CA 1 1
8 11115 1 1 11 PRO CB C 15.962 6.389 -6.417 1.00 . A A . 11 PRO CB 1 1
8 11116 1 1 11 PRO CD C 14.925 8.190 -5.105 1.00 . A A . 11 PRO CD 1 1
8 11117 1 1 11 PRO CG C 15.651 6.858 -5.004 1.00 . A A . 11 PRO CG 1 1
8 11118 1 1 11 PRO HA H 15.631 7.542 -8.148 1.00 . A A . 11 PRO HA 1 1
8 11119 1 1 11 PRO HB2 H 15.717 5.334 -6.540 1.00 . A A . 11 PRO HB2 1 1
8 11120 1 1 11 PRO HB3 H 17.023 6.498 -6.640 1.00 . A A . 11 PRO HB3 1 1
8 11121 1 1 11 PRO HD2 H 13.965 8.158 -4.590 1.00 . A A . 11 PRO HD2 1 1
8 11122 1 1 11 PRO HD3 H 15.505 8.992 -4.649 1.00 . A A . 11 PRO HD3 1 1
8 11123 1 1 11 PRO HG2 H 15.033 6.125 -4.486 1.00 . A A . 11 PRO HG2 1 1
8 11124 1 1 11 PRO HG3 H 16.569 6.966 -4.427 1.00 . A A . 11 PRO HG3 1 1
8 11125 1 1 11 PRO N N 14.752 8.410 -6.538 1.00 . A A . 11 PRO N 1 1
8 11126 1 1 11 PRO O O 12.755 6.852 -7.467 1.00 . A A . 11 PRO O 1 1
8 11127 1 1 12 ASP C C 11.971 5.768 -9.885 1.00 . A A . 12 ASP C 1 1
8 11128 1 1 12 ASP CA C 13.027 4.810 -9.332 1.00 . A A . 12 ASP CA 1 1
8 11129 1 1 12 ASP CB C 12.356 3.920 -8.284 1.00 . A A . 12 ASP CB 1 1
8 11130 1 1 12 ASP CG C 13.308 3.015 -7.499 1.00 . A A . 12 ASP CG 1 1
8 11131 1 1 12 ASP H H 15.028 5.325 -9.066 1.00 . A A . 12 ASP H 1 1
8 11132 1 1 12 ASP HA H 13.491 4.205 -10.112 1.00 . A A . 12 ASP HA 1 1
8 11133 1 1 12 ASP HB2 H 11.820 4.556 -7.579 1.00 . A A . 12 ASP HB2 1 1
8 11134 1 1 12 ASP HB3 H 11.613 3.297 -8.780 1.00 . A A . 12 ASP HB3 1 1
8 11135 1 1 12 ASP N N 14.114 5.577 -8.749 1.00 . A A . 12 ASP N 1 1
8 11136 1 1 12 ASP O O 12.113 6.985 -9.775 1.00 . A A . 12 ASP O 1 1
8 11137 1 1 12 ASP OD1 O 13.795 2.025 -8.167 1.00 . A A . 12 ASP OD1 1 1
8 11138 1 1 12 ASP OD2 O 13.571 3.244 -6.309 1.00 . A A . 12 ASP OD2 1 1
8 11139 1 1 13 ASP C C 8.527 5.536 -10.413 1.00 . A A . 13 ASP C 1 1
8 11140 1 1 13 ASP CA C 9.855 5.970 -11.039 1.00 . A A . 13 ASP CA 1 1
8 11141 1 1 13 ASP CB C 9.757 5.757 -12.550 1.00 . A A . 13 ASP CB 1 1
8 11142 1 1 13 ASP CG C 10.275 6.918 -13.402 1.00 . A A . 13 ASP CG 1 1
8 11143 1 1 13 ASP H H 10.826 4.193 -10.553 1.00 . A A . 13 ASP H 1 1
8 11144 1 1 13 ASP HA H 10.104 7.007 -10.810 1.00 . A A . 13 ASP HA 1 1
8 11145 1 1 13 ASP HB2 H 10.314 4.858 -12.812 1.00 . A A . 13 ASP HB2 1 1
8 11146 1 1 13 ASP HB3 H 8.715 5.574 -12.810 1.00 . A A . 13 ASP HB3 1 1
8 11147 1 1 13 ASP N N 10.935 5.183 -10.468 1.00 . A A . 13 ASP N 1 1
8 11148 1 1 13 ASP O O 7.744 6.373 -9.966 1.00 . A A . 13 ASP O 1 1
8 11149 1 1 13 ASP OD1 O 9.652 7.988 -13.470 1.00 . A A . 13 ASP OD1 1 1
8 11150 1 1 13 ASP OD2 O 11.384 6.688 -14.021 1.00 . A A . 13 ASP OD2 1 1
8 11151 1 1 14 GLU C C 7.252 2.166 -9.619 1.00 . A A . 14 GLU C 1 1
8 11152 1 1 14 GLU CA C 7.096 3.673 -9.839 1.00 . A A . 14 GLU CA 1 1
8 11153 1 1 14 GLU CB C 5.892 3.975 -10.733 1.00 . A A . 14 GLU CB 1 1
8 11154 1 1 14 GLU CD C 3.818 5.382 -11.011 1.00 . A A . 14 GLU CD 1 1
8 11155 1 1 14 GLU CG C 4.953 4.981 -10.066 1.00 . A A . 14 GLU CG 1 1
8 11156 1 1 14 GLU H H 8.957 3.554 -10.768 1.00 . A A . 14 GLU H 1 1
8 11157 1 1 14 GLU HA H 6.965 4.175 -8.881 1.00 . A A . 14 GLU HA 1 1
8 11158 1 1 14 GLU HB2 H 6.235 4.370 -11.690 1.00 . A A . 14 GLU HB2 1 1
8 11159 1 1 14 GLU HB3 H 5.351 3.052 -10.945 1.00 . A A . 14 GLU HB3 1 1
8 11160 1 1 14 GLU HG2 H 4.537 4.549 -9.156 1.00 . A A . 14 GLU HG2 1 1
8 11161 1 1 14 GLU HG3 H 5.515 5.867 -9.770 1.00 . A A . 14 GLU HG3 1 1
8 11162 1 1 14 GLU N N 8.315 4.228 -10.402 1.00 . A A . 14 GLU N 1 1
8 11163 1 1 14 GLU O O 7.151 1.687 -8.491 1.00 . A A . 14 GLU O 1 1
8 11164 1 1 14 GLU OE1 O 4.191 6.012 -12.074 1.00 . A A . 14 GLU OE1 1 1
8 11165 1 1 14 GLU OE2 O 2.645 5.098 -10.727 1.00 . A A . 14 GLU OE2 1 1
8 11166 1 1 15 ASP C C 6.390 -0.617 -10.099 1.00 . A A . 15 ASP C 1 1
8 11167 1 1 15 ASP CA C 7.664 0.021 -10.657 1.00 . A A . 15 ASP CA 1 1
8 11168 1 1 15 ASP CB C 8.826 -0.360 -9.736 1.00 . A A . 15 ASP CB 1 1
8 11169 1 1 15 ASP CG C 10.215 -0.004 -10.267 1.00 . A A . 15 ASP CG 1 1
8 11170 1 1 15 ASP H H 7.575 1.860 -11.629 1.00 . A A . 15 ASP H 1 1
8 11171 1 1 15 ASP HA H 7.870 -0.286 -11.682 1.00 . A A . 15 ASP HA 1 1
8 11172 1 1 15 ASP HB2 H 8.683 0.133 -8.774 1.00 . A A . 15 ASP HB2 1 1
8 11173 1 1 15 ASP HB3 H 8.787 -1.433 -9.552 1.00 . A A . 15 ASP HB3 1 1
8 11174 1 1 15 ASP N N 7.494 1.462 -10.715 1.00 . A A . 15 ASP N 1 1
8 11175 1 1 15 ASP O O 5.644 0.023 -9.359 1.00 . A A . 15 ASP O 1 1
8 11176 1 1 15 ASP OD1 O 10.694 -0.827 -11.137 1.00 . A A . 15 ASP OD1 1 1
8 11177 1 1 15 ASP OD2 O 10.811 1.009 -9.869 1.00 . A A . 15 ASP OD2 1 1
8 11178 1 1 16 CYS C C 5.420 -3.482 -8.841 1.00 . A A . 16 CYS C 1 1
8 11179 1 1 16 CYS CA C 5.009 -2.600 -10.022 1.00 . A A . 16 CYS CA 1 1
8 11180 1 1 16 CYS CB C 4.379 -3.418 -11.152 1.00 . A A . 16 CYS CB 1 1
8 11181 1 1 16 CYS H H 6.791 -2.383 -11.077 1.00 . A A . 16 CYS H 1 1
8 11182 1 1 16 CYS HA H 4.275 -1.856 -9.712 1.00 . A A . 16 CYS HA 1 1
8 11183 1 1 16 CYS HB2 H 5.150 -3.735 -11.854 1.00 . A A . 16 CYS HB2 1 1
8 11184 1 1 16 CYS HB3 H 3.924 -4.322 -10.748 1.00 . A A . 16 CYS HB3 1 1
8 11185 1 1 16 CYS HG H 2.685 -1.771 -10.940 1.00 . A A . 16 CYS HG 1 1
8 11186 1 1 16 CYS N N 6.180 -1.869 -10.475 1.00 . A A . 16 CYS N 1 1
8 11187 1 1 16 CYS O O 5.121 -3.163 -7.691 1.00 . A A . 16 CYS O 1 1
8 11188 1 1 16 CYS SG S 3.117 -2.417 -12.020 1.00 . A A . 16 CYS SG 1 1
8 11189 1 1 17 VAL C C 7.913 -6.074 -8.553 1.00 . A A . 17 VAL C 1 1
8 11190 1 1 17 VAL CA C 6.554 -5.502 -8.146 1.00 . A A . 17 VAL CA 1 1
8 11191 1 1 17 VAL CB C 5.496 -6.582 -7.912 1.00 . A A . 17 VAL CB 1 1
8 11192 1 1 17 VAL CG1 C 4.260 -5.999 -7.224 1.00 . A A . 17 VAL CG1 1 1
8 11193 1 1 17 VAL CG2 C 5.118 -7.272 -9.224 1.00 . A A . 17 VAL CG2 1 1
8 11194 1 1 17 VAL H H 6.338 -4.823 -10.103 1.00 . A A . 17 VAL H 1 1
8 11195 1 1 17 VAL HA H 6.674 -4.940 -7.219 1.00 . A A . 17 VAL HA 1 1
8 11196 1 1 17 VAL HB H 5.925 -7.334 -7.250 1.00 . A A . 17 VAL HB 1 1
8 11197 1 1 17 VAL HG11 H 3.549 -5.663 -7.978 1.00 . A A . 17 VAL HG11 1 1
8 11198 1 1 17 VAL HG12 H 3.796 -6.764 -6.602 1.00 . A A . 17 VAL HG12 1 1
8 11199 1 1 17 VAL HG13 H 4.555 -5.155 -6.601 1.00 . A A . 17 VAL HG13 1 1
8 11200 1 1 17 VAL HG21 H 5.972 -7.839 -9.595 1.00 . A A . 17 VAL HG21 1 1
8 11201 1 1 17 VAL HG22 H 4.281 -7.947 -9.052 1.00 . A A . 17 VAL HG22 1 1
8 11202 1 1 17 VAL HG23 H 4.834 -6.521 -9.961 1.00 . A A . 17 VAL HG23 1 1
8 11203 1 1 17 VAL N N 6.099 -4.572 -9.165 1.00 . A A . 17 VAL N 1 1
8 11204 1 1 17 VAL O O 8.851 -6.084 -7.757 1.00 . A A . 17 VAL O 1 1
8 11205 1 1 18 SER C C 9.697 -8.226 -9.393 1.00 . A A . 18 SER C 1 1
8 11206 1 1 18 SER CA C 9.205 -7.110 -10.316 1.00 . A A . 18 SER CA 1 1
8 11207 1 1 18 SER CB C 10.286 -6.039 -10.478 1.00 . A A . 18 SER CB 1 1
8 11208 1 1 18 SER H H 7.209 -6.525 -10.435 1.00 . A A . 18 SER H 1 1
8 11209 1 1 18 SER HA H 8.943 -7.511 -11.295 1.00 . A A . 18 SER HA 1 1
8 11210 1 1 18 SER HB2 H 9.832 -5.051 -10.404 1.00 . A A . 18 SER HB2 1 1
8 11211 1 1 18 SER HB3 H 11.004 -6.123 -9.662 1.00 . A A . 18 SER HB3 1 1
8 11212 1 1 18 SER HG H 10.669 -6.978 -12.204 1.00 . A A . 18 SER HG 1 1
8 11213 1 1 18 SER N N 7.976 -6.537 -9.793 1.00 . A A . 18 SER N 1 1
8 11214 1 1 18 SER O O 9.101 -8.478 -8.347 1.00 . A A . 18 SER O 1 1
8 11215 1 1 18 SER OG O 10.969 -6.154 -11.724 1.00 . A A . 18 SER OG 1 1
8 11216 1 1 19 GLU C C 11.716 -9.460 -7.630 1.00 . A A . 19 GLU C 1 1
8 11217 1 1 19 GLU CA C 11.359 -9.947 -9.036 1.00 . A A . 19 GLU CA 1 1
8 11218 1 1 19 GLU CB C 12.583 -10.533 -9.741 1.00 . A A . 19 GLU CB 1 1
8 11219 1 1 19 GLU CD C 14.624 -11.898 -9.165 1.00 . A A . 19 GLU CD 1 1
8 11220 1 1 19 GLU CG C 13.110 -11.761 -8.995 1.00 . A A . 19 GLU CG 1 1
8 11221 1 1 19 GLU H H 11.259 -8.652 -10.664 1.00 . A A . 19 GLU H 1 1
8 11222 1 1 19 GLU HA H 10.581 -10.708 -8.977 1.00 . A A . 19 GLU HA 1 1
8 11223 1 1 19 GLU HB2 H 12.322 -10.808 -10.763 1.00 . A A . 19 GLU HB2 1 1
8 11224 1 1 19 GLU HB3 H 13.367 -9.778 -9.804 1.00 . A A . 19 GLU HB3 1 1
8 11225 1 1 19 GLU HG2 H 12.865 -11.680 -7.936 1.00 . A A . 19 GLU HG2 1 1
8 11226 1 1 19 GLU HG3 H 12.615 -12.657 -9.369 1.00 . A A . 19 GLU HG3 1 1
8 11227 1 1 19 GLU N N 10.780 -8.863 -9.813 1.00 . A A . 19 GLU N 1 1
8 11228 1 1 19 GLU O O 11.745 -10.247 -6.685 1.00 . A A . 19 GLU O 1 1
8 11229 1 1 19 GLU OE1 O 15.191 -11.357 -10.126 1.00 . A A . 19 GLU OE1 1 1
8 11230 1 1 19 GLU OE2 O 15.214 -12.596 -8.255 1.00 . A A . 19 GLU OE2 1 1
8 11231 1 1 20 LYS C C 11.213 -7.823 -5.252 1.00 . A A . 20 LYS C 1 1
8 11232 1 1 20 LYS CA C 12.333 -7.564 -6.261 1.00 . A A . 20 LYS CA 1 1
8 11233 1 1 20 LYS CB C 12.667 -6.081 -6.442 1.00 . A A . 20 LYS CB 1 1
8 11234 1 1 20 LYS CD C 13.912 -4.201 -5.314 1.00 . A A . 20 LYS CD 1 1
8 11235 1 1 20 LYS CE C 14.618 -3.805 -4.015 1.00 . A A . 20 LYS CE 1 1
8 11236 1 1 20 LYS CG C 13.030 -5.434 -5.104 1.00 . A A . 20 LYS CG 1 1
8 11237 1 1 20 LYS H H 11.953 -7.531 -8.309 1.00 . A A . 20 LYS H 1 1
8 11238 1 1 20 LYS HA H 13.238 -8.057 -5.908 1.00 . A A . 20 LYS HA 1 1
8 11239 1 1 20 LYS HB2 H 13.497 -5.974 -7.140 1.00 . A A . 20 LYS HB2 1 1
8 11240 1 1 20 LYS HB3 H 11.814 -5.564 -6.881 1.00 . A A . 20 LYS HB3 1 1
8 11241 1 1 20 LYS HD2 H 14.653 -4.406 -6.087 1.00 . A A . 20 LYS HD2 1 1
8 11242 1 1 20 LYS HD3 H 13.303 -3.370 -5.668 1.00 . A A . 20 LYS HD3 1 1
8 11243 1 1 20 LYS HE2 H 14.517 -2.732 -3.852 1.00 . A A . 20 LYS HE2 1 1
8 11244 1 1 20 LYS HE3 H 14.143 -4.303 -3.170 1.00 . A A . 20 LYS HE3 1 1
8 11245 1 1 20 LYS HG2 H 12.121 -5.150 -4.575 1.00 . A A . 20 LYS HG2 1 1
8 11246 1 1 20 LYS HG3 H 13.552 -6.157 -4.477 1.00 . A A . 20 LYS HG3 1 1
8 11247 1 1 20 LYS HZ1 H 16.199 -5.052 -4.554 1.00 . A A . 20 LYS HZ1 1 1
8 11248 1 1 20 LYS HZ2 H 16.603 -3.474 -4.559 1.00 . A A . 20 LYS HZ2 1 1
8 11249 1 1 20 LYS HZ3 H 16.395 -4.257 -3.138 1.00 . A A . 20 LYS HZ3 1 1
8 11250 1 1 20 LYS N N 11.979 -8.165 -7.536 1.00 . A A . 20 LYS N 1 1
8 11251 1 1 20 LYS NZ N 16.051 -4.172 -4.072 1.00 . A A . 20 LYS NZ 1 1
8 11252 1 1 20 LYS O O 11.389 -8.592 -4.308 1.00 . A A . 20 LYS O 1 1
8 11253 1 1 21 LEU C C 8.546 -8.793 -4.534 1.00 . A A . 21 LEU C 1 1
8 11254 1 1 21 LEU CA C 8.938 -7.316 -4.607 1.00 . A A . 21 LEU CA 1 1
8 11255 1 1 21 LEU CB C 7.798 -6.398 -5.054 1.00 . A A . 21 LEU CB 1 1
8 11256 1 1 21 LEU CD1 C 6.437 -6.755 -2.961 1.00 . A A . 21 LEU CD1 1 1
8 11257 1 1 21 LEU CD2 C 7.852 -4.665 -3.223 1.00 . A A . 21 LEU CD2 1 1
8 11258 1 1 21 LEU CG C 7.004 -5.721 -3.936 1.00 . A A . 21 LEU CG 1 1
8 11259 1 1 21 LEU H H 9.951 -6.542 -6.254 1.00 . A A . 21 LEU H 1 1
8 11260 1 1 21 LEU HA H 9.242 -6.990 -3.612 1.00 . A A . 21 LEU HA 1 1
8 11261 1 1 21 LEU HB2 H 8.213 -5.624 -5.699 1.00 . A A . 21 LEU HB2 1 1
8 11262 1 1 21 LEU HB3 H 7.106 -6.982 -5.662 1.00 . A A . 21 LEU HB3 1 1
8 11263 1 1 21 LEU HD11 H 6.216 -7.677 -3.498 1.00 . A A . 21 LEU HD11 1 1
8 11264 1 1 21 LEU HD12 H 7.170 -6.957 -2.179 1.00 . A A . 21 LEU HD12 1 1
8 11265 1 1 21 LEU HD13 H 5.523 -6.368 -2.511 1.00 . A A . 21 LEU HD13 1 1
8 11266 1 1 21 LEU HD21 H 7.775 -4.805 -2.145 1.00 . A A . 21 LEU HD21 1 1
8 11267 1 1 21 LEU HD22 H 8.893 -4.768 -3.530 1.00 . A A . 21 LEU HD22 1 1
8 11268 1 1 21 LEU HD23 H 7.492 -3.671 -3.487 1.00 . A A . 21 LEU HD23 1 1
8 11269 1 1 21 LEU HG H 6.156 -5.203 -4.385 1.00 . A A . 21 LEU HG 1 1
8 11270 1 1 21 LEU N N 10.086 -7.166 -5.484 1.00 . A A . 21 LEU N 1 1
8 11271 1 1 21 LEU O O 8.074 -9.264 -3.500 1.00 . A A . 21 LEU O 1 1
8 11272 1 1 22 LEU C C 9.065 -11.626 -4.534 1.00 . A A . 22 LEU C 1 1
8 11273 1 1 22 LEU CA C 8.431 -10.897 -5.721 1.00 . A A . 22 LEU CA 1 1
8 11274 1 1 22 LEU CB C 8.836 -11.468 -7.081 1.00 . A A . 22 LEU CB 1 1
8 11275 1 1 22 LEU CD1 C 7.808 -13.755 -6.810 1.00 . A A . 22 LEU CD1 1 1
8 11276 1 1 22 LEU CD2 C 6.502 -11.895 -7.936 1.00 . A A . 22 LEU CD2 1 1
8 11277 1 1 22 LEU CG C 7.883 -12.502 -7.685 1.00 . A A . 22 LEU CG 1 1
8 11278 1 1 22 LEU H H 9.140 -9.093 -6.482 1.00 . A A . 22 LEU H 1 1
8 11279 1 1 22 LEU HA H 7.347 -10.988 -5.643 1.00 . A A . 22 LEU HA 1 1
8 11280 1 1 22 LEU HB2 H 8.937 -10.642 -7.785 1.00 . A A . 22 LEU HB2 1 1
8 11281 1 1 22 LEU HB3 H 9.821 -11.925 -6.983 1.00 . A A . 22 LEU HB3 1 1
8 11282 1 1 22 LEU HD11 H 7.513 -13.475 -5.799 1.00 . A A . 22 LEU HD11 1 1
8 11283 1 1 22 LEU HD12 H 7.073 -14.445 -7.226 1.00 . A A . 22 LEU HD12 1 1
8 11284 1 1 22 LEU HD13 H 8.785 -14.239 -6.783 1.00 . A A . 22 LEU HD13 1 1
8 11285 1 1 22 LEU HD21 H 6.192 -12.106 -8.960 1.00 . A A . 22 LEU HD21 1 1
8 11286 1 1 22 LEU HD22 H 5.782 -12.329 -7.242 1.00 . A A . 22 LEU HD22 1 1
8 11287 1 1 22 LEU HD23 H 6.547 -10.816 -7.786 1.00 . A A . 22 LEU HD23 1 1
8 11288 1 1 22 LEU HG H 8.281 -12.809 -8.653 1.00 . A A . 22 LEU HG 1 1
8 11289 1 1 22 LEU N N 8.756 -9.483 -5.645 1.00 . A A . 22 LEU N 1 1
8 11290 1 1 22 LEU O O 8.359 -12.162 -3.681 1.00 . A A . 22 LEU O 1 1
8 11291 1 1 23 ARG C C 10.881 -11.561 -2.120 1.00 . A A . 23 ARG C 1 1
8 11292 1 1 23 ARG CA C 11.127 -12.276 -3.450 1.00 . A A . 23 ARG CA 1 1
8 11293 1 1 23 ARG CB C 12.628 -12.289 -3.745 1.00 . A A . 23 ARG CB 1 1
8 11294 1 1 23 ARG CD C 14.726 -10.891 -3.771 1.00 . A A . 23 ARG CD 1 1
8 11295 1 1 23 ARG CG C 13.196 -10.869 -3.758 1.00 . A A . 23 ARG CG 1 1
8 11296 1 1 23 ARG CZ C 15.024 -9.737 -1.572 1.00 . A A . 23 ARG CZ 1 1
8 11297 1 1 23 ARG H H 10.956 -11.184 -5.215 1.00 . A A . 23 ARG H 1 1
8 11298 1 1 23 ARG HA H 10.737 -13.294 -3.426 1.00 . A A . 23 ARG HA 1 1
8 11299 1 1 23 ARG HB2 H 13.144 -12.885 -2.992 1.00 . A A . 23 ARG HB2 1 1
8 11300 1 1 23 ARG HB3 H 12.809 -12.766 -4.708 1.00 . A A . 23 ARG HB3 1 1
8 11301 1 1 23 ARG HD2 H 15.081 -11.811 -4.235 1.00 . A A . 23 ARG HD2 1 1
8 11302 1 1 23 ARG HD3 H 15.105 -10.064 -4.372 1.00 . A A . 23 ARG HD3 1 1
8 11303 1 1 23 ARG HE H 15.795 -11.548 -2.038 1.00 . A A . 23 ARG HE 1 1
8 11304 1 1 23 ARG HG2 H 12.829 -10.335 -4.634 1.00 . A A . 23 ARG HG2 1 1
8 11305 1 1 23 ARG HG3 H 12.844 -10.325 -2.882 1.00 . A A . 23 ARG HG3 1 1
8 11306 1 1 23 ARG HH11 H 13.905 -8.682 -2.917 1.00 . A A . 23 ARG HH11 1 1
8 11307 1 1 23 ARG HH12 H 14.130 -7.910 -1.383 1.00 . A A . 23 ARG HH12 1 1
8 11308 1 1 23 ARG HH21 H 16.080 -10.534 -0.051 1.00 . A A . 23 ARG HH21 1 1
8 11309 1 1 23 ARG HH22 H 15.379 -8.978 0.257 1.00 . A A . 23 ARG HH22 1 1
8 11310 1 1 23 ARG N N 10.389 -11.622 -4.518 1.00 . A A . 23 ARG N 1 1
8 11311 1 1 23 ARG NE N 15.246 -10.789 -2.389 1.00 . A A . 23 ARG NE 1 1
8 11312 1 1 23 ARG NH1 N 14.290 -8.686 -1.994 1.00 . A A . 23 ARG NH1 1 1
8 11313 1 1 23 ARG NH2 N 15.537 -9.752 -0.356 1.00 . A A . 23 ARG NH2 1 1
8 11314 1 1 23 ARG O O 11.021 -12.159 -1.054 1.00 . A A . 23 ARG O 1 1
8 11315 1 1 24 LYS C C 9.094 -10.108 -0.262 1.00 . A A . 24 LYS C 1 1
8 11316 1 1 24 LYS CA C 10.253 -9.488 -1.045 1.00 . A A . 24 LYS CA 1 1
8 11317 1 1 24 LYS CB C 10.021 -8.026 -1.432 1.00 . A A . 24 LYS CB 1 1
8 11318 1 1 24 LYS CD C 9.325 -6.171 0.129 1.00 . A A . 24 LYS CD 1 1
8 11319 1 1 24 LYS CE C 9.856 -4.947 0.876 1.00 . A A . 24 LYS CE 1 1
8 11320 1 1 24 LYS CG C 10.470 -7.084 -0.313 1.00 . A A . 24 LYS CG 1 1
8 11321 1 1 24 LYS H H 10.408 -9.812 -3.097 1.00 . A A . 24 LYS H 1 1
8 11322 1 1 24 LYS HA H 11.146 -9.518 -0.421 1.00 . A A . 24 LYS HA 1 1
8 11323 1 1 24 LYS HB2 H 10.567 -7.796 -2.347 1.00 . A A . 24 LYS HB2 1 1
8 11324 1 1 24 LYS HB3 H 8.963 -7.866 -1.644 1.00 . A A . 24 LYS HB3 1 1
8 11325 1 1 24 LYS HD2 H 8.754 -5.850 -0.743 1.00 . A A . 24 LYS HD2 1 1
8 11326 1 1 24 LYS HD3 H 8.640 -6.726 0.771 1.00 . A A . 24 LYS HD3 1 1
8 11327 1 1 24 LYS HE2 H 10.364 -5.262 1.788 1.00 . A A . 24 LYS HE2 1 1
8 11328 1 1 24 LYS HE3 H 10.595 -4.431 0.263 1.00 . A A . 24 LYS HE3 1 1
8 11329 1 1 24 LYS HG2 H 10.824 -7.667 0.537 1.00 . A A . 24 LYS HG2 1 1
8 11330 1 1 24 LYS HG3 H 11.310 -6.480 -0.657 1.00 . A A . 24 LYS HG3 1 1
8 11331 1 1 24 LYS HZ1 H 7.910 -4.521 1.486 1.00 . A A . 24 LYS HZ1 1 1
8 11332 1 1 24 LYS HZ2 H 8.989 -3.407 1.980 1.00 . A A . 24 LYS HZ2 1 1
8 11333 1 1 24 LYS HZ3 H 8.543 -3.468 0.407 1.00 . A A . 24 LYS HZ3 1 1
8 11334 1 1 24 LYS N N 10.519 -10.291 -2.226 1.00 . A A . 24 LYS N 1 1
8 11335 1 1 24 LYS NZ N 8.749 -4.024 1.212 1.00 . A A . 24 LYS NZ 1 1
8 11336 1 1 24 LYS O O 9.291 -10.638 0.830 1.00 . A A . 24 LYS O 1 1
8 11337 1 1 25 THR C C 6.916 -12.053 0.091 1.00 . A A . 25 THR C 1 1
8 11338 1 1 25 THR CA C 6.720 -10.568 -0.223 1.00 . A A . 25 THR CA 1 1
8 11339 1 1 25 THR CB C 5.530 -10.294 -1.146 1.00 . A A . 25 THR CB 1 1
8 11340 1 1 25 THR CG2 C 5.742 -10.850 -2.555 1.00 . A A . 25 THR CG2 1 1
8 11341 1 1 25 THR H H 7.759 -9.589 -1.740 1.00 . A A . 25 THR H 1 1
8 11342 1 1 25 THR HA H 6.568 -10.058 0.728 1.00 . A A . 25 THR HA 1 1
8 11343 1 1 25 THR HB H 5.300 -9.229 -1.177 1.00 . A A . 25 THR HB 1 1
8 11344 1 1 25 THR HG1 H 3.770 -10.514 -0.219 1.00 . A A . 25 THR HG1 1 1
8 11345 1 1 25 THR HG21 H 5.981 -10.033 -3.236 1.00 . A A . 25 THR HG21 1 1
8 11346 1 1 25 THR HG22 H 6.564 -11.566 -2.544 1.00 . A A . 25 THR HG22 1 1
8 11347 1 1 25 THR HG23 H 4.831 -11.347 -2.890 1.00 . A A . 25 THR HG23 1 1
8 11348 1 1 25 THR N N 7.910 -10.022 -0.852 1.00 . A A . 25 THR N 1 1
8 11349 1 1 25 THR O O 6.973 -12.880 -0.817 1.00 . A A . 25 THR O 1 1
8 11350 1 1 25 THR OG1 O 4.482 -11.097 -0.609 1.00 . A A . 25 THR OG1 1 1
8 11351 1 1 26 ARG C C 6.034 -14.588 1.362 1.00 . A A . 26 ARG C 1 1
8 11352 1 1 26 ARG CA C 7.202 -13.715 1.824 1.00 . A A . 26 ARG CA 1 1
8 11353 1 1 26 ARG CB C 7.313 -13.789 3.348 1.00 . A A . 26 ARG CB 1 1
8 11354 1 1 26 ARG CD C 8.790 -13.347 5.344 1.00 . A A . 26 ARG CD 1 1
8 11355 1 1 26 ARG CG C 8.624 -13.168 3.833 1.00 . A A . 26 ARG CG 1 1
8 11356 1 1 26 ARG CZ C 8.805 -10.911 5.908 1.00 . A A . 26 ARG CZ 1 1
8 11357 1 1 26 ARG H H 6.966 -11.665 2.112 1.00 . A A . 26 ARG H 1 1
8 11358 1 1 26 ARG HA H 8.136 -14.032 1.361 1.00 . A A . 26 ARG HA 1 1
8 11359 1 1 26 ARG HB2 H 6.470 -13.268 3.804 1.00 . A A . 26 ARG HB2 1 1
8 11360 1 1 26 ARG HB3 H 7.257 -14.828 3.671 1.00 . A A . 26 ARG HB3 1 1
8 11361 1 1 26 ARG HD2 H 8.246 -14.231 5.675 1.00 . A A . 26 ARG HD2 1 1
8 11362 1 1 26 ARG HD3 H 9.840 -13.509 5.586 1.00 . A A . 26 ARG HD3 1 1
8 11363 1 1 26 ARG HE H 7.517 -12.265 6.680 1.00 . A A . 26 ARG HE 1 1
8 11364 1 1 26 ARG HG2 H 9.464 -13.631 3.314 1.00 . A A . 26 ARG HG2 1 1
8 11365 1 1 26 ARG HG3 H 8.642 -12.107 3.585 1.00 . A A . 26 ARG HG3 1 1
8 11366 1 1 26 ARG HH11 H 10.240 -11.458 4.561 1.00 . A A . 26 ARG HH11 1 1
8 11367 1 1 26 ARG HH12 H 10.223 -9.776 4.974 1.00 . A A . 26 ARG HH12 1 1
8 11368 1 1 26 ARG HH21 H 7.507 -10.078 7.207 1.00 . A A . 26 ARG HH21 1 1
8 11369 1 1 26 ARG HH22 H 8.653 -8.992 6.492 1.00 . A A . 26 ARG HH22 1 1
8 11370 1 1 26 ARG N N 7.013 -12.344 1.379 1.00 . A A . 26 ARG N 1 1
8 11371 1 1 26 ARG NE N 8.288 -12.149 6.054 1.00 . A A . 26 ARG NE 1 1
8 11372 1 1 26 ARG NH1 N 9.846 -10.696 5.076 1.00 . A A . 26 ARG NH1 1 1
8 11373 1 1 26 ARG NH2 N 8.278 -9.913 6.592 1.00 . A A . 26 ARG NH2 1 1
8 11374 1 1 26 ARG O O 5.106 -14.101 0.718 1.00 . A A . 26 ARG O 1 1
8 11375 1 1 27 GLU C C 4.252 -17.200 2.564 1.00 . A A . 27 GLU C 1 1
8 11376 1 1 27 GLU CA C 5.079 -16.810 1.337 1.00 . A A . 27 GLU CA 1 1
8 11377 1 1 27 GLU CB C 5.678 -18.047 0.665 1.00 . A A . 27 GLU CB 1 1
8 11378 1 1 27 GLU CD C 7.021 -18.185 -1.465 1.00 . A A . 27 GLU CD 1 1
8 11379 1 1 27 GLU CG C 5.643 -17.915 -0.859 1.00 . A A . 27 GLU CG 1 1
8 11380 1 1 27 GLU H H 6.875 -16.253 2.233 1.00 . A A . 27 GLU H 1 1
8 11381 1 1 27 GLU HA H 4.450 -16.283 0.619 1.00 . A A . 27 GLU HA 1 1
8 11382 1 1 27 GLU HB2 H 6.707 -18.183 0.998 1.00 . A A . 27 GLU HB2 1 1
8 11383 1 1 27 GLU HB3 H 5.125 -18.935 0.970 1.00 . A A . 27 GLU HB3 1 1
8 11384 1 1 27 GLU HG2 H 4.917 -18.615 -1.271 1.00 . A A . 27 GLU HG2 1 1
8 11385 1 1 27 GLU HG3 H 5.311 -16.913 -1.133 1.00 . A A . 27 GLU HG3 1 1
8 11386 1 1 27 GLU N N 6.117 -15.864 1.709 1.00 . A A . 27 GLU N 1 1
8 11387 1 1 27 GLU O O 4.210 -18.369 2.943 1.00 . A A . 27 GLU O 1 1
8 11388 1 1 27 GLU OE1 O 7.648 -19.207 -1.148 1.00 . A A . 27 GLU OE1 1 1
8 11389 1 1 27 GLU OE2 O 7.438 -17.288 -2.293 1.00 . A A . 27 GLU OE2 1 1
8 11390 1 1 28 SER C C 1.327 -16.112 4.007 1.00 . A A . 28 SER C 1 1
8 11391 1 1 28 SER CA C 2.791 -16.420 4.327 1.00 . A A . 28 SER CA 1 1
8 11392 1 1 28 SER CB C 3.268 -15.565 5.503 1.00 . A A . 28 SER CB 1 1
8 11393 1 1 28 SER H H 3.654 -15.249 2.836 1.00 . A A . 28 SER H 1 1
8 11394 1 1 28 SER HA H 2.916 -17.475 4.571 1.00 . A A . 28 SER HA 1 1
8 11395 1 1 28 SER HB2 H 4.158 -15.009 5.210 1.00 . A A . 28 SER HB2 1 1
8 11396 1 1 28 SER HB3 H 2.502 -14.832 5.753 1.00 . A A . 28 SER HB3 1 1
8 11397 1 1 28 SER HG H 3.850 -17.271 6.374 1.00 . A A . 28 SER HG 1 1
8 11398 1 1 28 SER N N 3.614 -16.197 3.151 1.00 . A A . 28 SER N 1 1
8 11399 1 1 28 SER O O 1.003 -15.712 2.890 1.00 . A A . 28 SER O 1 1
8 11400 1 1 28 SER OG O 3.560 -16.355 6.653 1.00 . A A . 28 SER OG 1 1
8 11401 1 1 29 PRO C C -1.259 -14.564 4.876 1.00 . A A . 29 PRO C 1 1
8 11402 1 1 29 PRO CA C -0.963 -16.065 4.873 1.00 . A A . 29 PRO CA 1 1
8 11403 1 1 29 PRO CB C -1.626 -16.804 6.025 1.00 . A A . 29 PRO CB 1 1
8 11404 1 1 29 PRO CD C 0.807 -16.790 6.371 1.00 . A A . 29 PRO CD 1 1
8 11405 1 1 29 PRO CG C -0.529 -17.051 7.047 1.00 . A A . 29 PRO CG 1 1
8 11406 1 1 29 PRO HA H -1.277 -16.404 3.986 1.00 . A A . 29 PRO HA 1 1
8 11407 1 1 29 PRO HB2 H -2.434 -16.212 6.455 1.00 . A A . 29 PRO HB2 1 1
8 11408 1 1 29 PRO HB3 H -2.064 -17.743 5.686 1.00 . A A . 29 PRO HB3 1 1
8 11409 1 1 29 PRO HD2 H 1.388 -16.046 6.915 1.00 . A A . 29 PRO HD2 1 1
8 11410 1 1 29 PRO HD3 H 1.412 -17.696 6.325 1.00 . A A . 29 PRO HD3 1 1
8 11411 1 1 29 PRO HG2 H -0.655 -16.396 7.909 1.00 . A A . 29 PRO HG2 1 1
8 11412 1 1 29 PRO HG3 H -0.576 -18.076 7.417 1.00 . A A . 29 PRO HG3 1 1
8 11413 1 1 29 PRO N N 0.459 -16.317 5.034 1.00 . A A . 29 PRO N 1 1
8 11414 1 1 29 PRO O O -0.573 -13.794 5.547 1.00 . A A . 29 PRO O 1 1
8 11415 1 1 30 LEU C C -3.867 -12.546 4.952 1.00 . A A . 30 LEU C 1 1
8 11416 1 1 30 LEU CA C -2.675 -12.798 4.026 1.00 . A A . 30 LEU CA 1 1
8 11417 1 1 30 LEU CB C -2.937 -12.411 2.569 1.00 . A A . 30 LEU CB 1 1
8 11418 1 1 30 LEU CD1 C -5.374 -12.355 1.925 1.00 . A A . 30 LEU CD1 1 1
8 11419 1 1 30 LEU CD2 C -3.687 -13.527 0.436 1.00 . A A . 30 LEU CD2 1 1
8 11420 1 1 30 LEU CG C -4.073 -13.159 1.870 1.00 . A A . 30 LEU CG 1 1
8 11421 1 1 30 LEU H H -2.833 -14.826 3.577 1.00 . A A . 30 LEU H 1 1
8 11422 1 1 30 LEU HA H -1.835 -12.197 4.373 1.00 . A A . 30 LEU HA 1 1
8 11423 1 1 30 LEU HB2 H -3.153 -11.343 2.531 1.00 . A A . 30 LEU HB2 1 1
8 11424 1 1 30 LEU HB3 H -2.020 -12.571 2.001 1.00 . A A . 30 LEU HB3 1 1
8 11425 1 1 30 LEU HD11 H -5.779 -12.388 2.936 1.00 . A A . 30 LEU HD11 1 1
8 11426 1 1 30 LEU HD12 H -5.174 -11.321 1.647 1.00 . A A . 30 LEU HD12 1 1
8 11427 1 1 30 LEU HD13 H -6.096 -12.785 1.230 1.00 . A A . 30 LEU HD13 1 1
8 11428 1 1 30 LEU HD21 H -2.774 -14.123 0.447 1.00 . A A . 30 LEU HD21 1 1
8 11429 1 1 30 LEU HD22 H -4.492 -14.104 -0.020 1.00 . A A . 30 LEU HD22 1 1
8 11430 1 1 30 LEU HD23 H -3.521 -12.617 -0.140 1.00 . A A . 30 LEU HD23 1 1
8 11431 1 1 30 LEU HG H -4.249 -14.092 2.406 1.00 . A A . 30 LEU HG 1 1
8 11432 1 1 30 LEU N N -2.280 -14.193 4.119 1.00 . A A . 30 LEU N 1 1
8 11433 1 1 30 LEU O O -4.141 -11.406 5.321 1.00 . A A . 30 LEU O 1 1
8 11434 1 1 31 VAL C C -5.333 -12.721 7.416 1.00 . A A . 31 VAL C 1 1
8 11435 1 1 31 VAL CA C -5.698 -13.543 6.178 1.00 . A A . 31 VAL CA 1 1
8 11436 1 1 31 VAL CB C -6.204 -14.945 6.520 1.00 . A A . 31 VAL CB 1 1
8 11437 1 1 31 VAL CG1 C -6.542 -15.059 8.008 1.00 . A A . 31 VAL CG1 1 1
8 11438 1 1 31 VAL CG2 C -7.409 -15.320 5.655 1.00 . A A . 31 VAL CG2 1 1
8 11439 1 1 31 VAL H H -4.313 -14.555 4.998 1.00 . A A . 31 VAL H 1 1
8 11440 1 1 31 VAL HA H -6.486 -13.023 5.632 1.00 . A A . 31 VAL HA 1 1
8 11441 1 1 31 VAL HB H -5.404 -15.652 6.304 1.00 . A A . 31 VAL HB 1 1
8 11442 1 1 31 VAL HG11 H -7.210 -15.906 8.166 1.00 . A A . 31 VAL HG11 1 1
8 11443 1 1 31 VAL HG12 H -5.625 -15.208 8.578 1.00 . A A . 31 VAL HG12 1 1
8 11444 1 1 31 VAL HG13 H -7.031 -14.143 8.341 1.00 . A A . 31 VAL HG13 1 1
8 11445 1 1 31 VAL HG21 H -7.580 -16.395 5.715 1.00 . A A . 31 VAL HG21 1 1
8 11446 1 1 31 VAL HG22 H -8.292 -14.791 6.013 1.00 . A A . 31 VAL HG22 1 1
8 11447 1 1 31 VAL HG23 H -7.214 -15.040 4.619 1.00 . A A . 31 VAL HG23 1 1
8 11448 1 1 31 VAL N N -4.543 -13.631 5.302 1.00 . A A . 31 VAL N 1 1
8 11449 1 1 31 VAL O O -6.035 -11.774 7.766 1.00 . A A . 31 VAL O 1 1
8 11450 1 1 32 PRO C C -3.096 -11.093 8.893 1.00 . A A . 32 PRO C 1 1
8 11451 1 1 32 PRO CA C -3.738 -12.435 9.252 1.00 . A A . 32 PRO CA 1 1
8 11452 1 1 32 PRO CB C -2.767 -13.401 9.910 1.00 . A A . 32 PRO CB 1 1
8 11453 1 1 32 PRO CD C -3.349 -14.240 7.675 1.00 . A A . 32 PRO CD 1 1
8 11454 1 1 32 PRO CG C -2.373 -14.396 8.830 1.00 . A A . 32 PRO CG 1 1
8 11455 1 1 32 PRO HA H -4.508 -12.217 9.852 1.00 . A A . 32 PRO HA 1 1
8 11456 1 1 32 PRO HB2 H -1.893 -12.876 10.295 1.00 . A A . 32 PRO HB2 1 1
8 11457 1 1 32 PRO HB3 H -3.232 -13.907 10.756 1.00 . A A . 32 PRO HB3 1 1
8 11458 1 1 32 PRO HD2 H -2.827 -14.035 6.740 1.00 . A A . 32 PRO HD2 1 1
8 11459 1 1 32 PRO HD3 H -3.929 -15.150 7.522 1.00 . A A . 32 PRO HD3 1 1
8 11460 1 1 32 PRO HG2 H -1.352 -14.211 8.495 1.00 . A A . 32 PRO HG2 1 1
8 11461 1 1 32 PRO HG3 H -2.401 -15.413 9.219 1.00 . A A . 32 PRO HG3 1 1
8 11462 1 1 32 PRO N N -4.205 -13.123 8.061 1.00 . A A . 32 PRO N 1 1
8 11463 1 1 32 PRO O O -3.681 -10.037 9.129 1.00 . A A . 32 PRO O 1 1
8 11464 1 1 33 ILE C C -2.144 -8.980 7.314 1.00 . A A . 33 ILE C 1 1
8 11465 1 1 33 ILE CA C -1.171 -9.984 7.935 1.00 . A A . 33 ILE CA 1 1
8 11466 1 1 33 ILE CB C 0.002 -10.349 7.023 1.00 . A A . 33 ILE CB 1 1
8 11467 1 1 33 ILE CD1 C 2.156 -11.646 6.831 1.00 . A A . 33 ILE CD1 1 1
8 11468 1 1 33 ILE CG1 C 1.034 -11.196 7.769 1.00 . A A . 33 ILE CG1 1 1
8 11469 1 1 33 ILE CG2 C 0.627 -9.095 6.407 1.00 . A A . 33 ILE CG2 1 1
8 11470 1 1 33 ILE H H -1.430 -12.041 8.140 1.00 . A A . 33 ILE H 1 1
8 11471 1 1 33 ILE HA H -0.752 -9.544 8.840 1.00 . A A . 33 ILE HA 1 1
8 11472 1 1 33 ILE HB H -0.380 -10.955 6.202 1.00 . A A . 33 ILE HB 1 1
8 11473 1 1 33 ILE HD11 H 2.324 -12.716 6.953 1.00 . A A . 33 ILE HD11 1 1
8 11474 1 1 33 ILE HD12 H 1.872 -11.438 5.800 1.00 . A A . 33 ILE HD12 1 1
8 11475 1 1 33 ILE HD13 H 3.071 -11.105 7.073 1.00 . A A . 33 ILE HD13 1 1
8 11476 1 1 33 ILE HG12 H 1.454 -10.621 8.595 1.00 . A A . 33 ILE HG12 1 1
8 11477 1 1 33 ILE HG13 H 0.547 -12.069 8.205 1.00 . A A . 33 ILE HG13 1 1
8 11478 1 1 33 ILE HG21 H 1.260 -9.381 5.566 1.00 . A A . 33 ILE HG21 1 1
8 11479 1 1 33 ILE HG22 H -0.162 -8.430 6.057 1.00 . A A . 33 ILE HG22 1 1
8 11480 1 1 33 ILE HG23 H 1.229 -8.583 7.157 1.00 . A A . 33 ILE HG23 1 1
8 11481 1 1 33 ILE N N -1.900 -11.178 8.329 1.00 . A A . 33 ILE N 1 1
8 11482 1 1 33 ILE O O -1.988 -7.772 7.485 1.00 . A A . 33 ILE O 1 1
8 11483 1 1 34 GLY C C -5.085 -8.079 6.985 1.00 . A A . 34 GLY C 1 1
8 11484 1 1 34 GLY CA C -4.125 -8.683 5.958 1.00 . A A . 34 GLY CA 1 1
8 11485 1 1 34 GLY H H -3.247 -10.501 6.471 1.00 . A A . 34 GLY H 1 1
8 11486 1 1 34 GLY HA2 H -3.633 -7.885 5.402 1.00 . A A . 34 GLY HA2 1 1
8 11487 1 1 34 GLY HA3 H -4.686 -9.276 5.236 1.00 . A A . 34 GLY HA3 1 1
8 11488 1 1 34 GLY N N -3.127 -9.517 6.606 1.00 . A A . 34 GLY N 1 1
8 11489 1 1 34 GLY O O -5.378 -6.885 6.939 1.00 . A A . 34 GLY O 1 1
8 11490 1 1 35 LEU C C -5.859 -7.309 9.676 1.00 . A A . 35 LEU C 1 1
8 11491 1 1 35 LEU CA C -6.467 -8.496 8.925 1.00 . A A . 35 LEU CA 1 1
8 11492 1 1 35 LEU CB C -6.846 -9.668 9.832 1.00 . A A . 35 LEU CB 1 1
8 11493 1 1 35 LEU CD1 C -8.438 -11.624 9.871 1.00 . A A . 35 LEU CD1 1 1
8 11494 1 1 35 LEU CD2 C -9.122 -9.402 10.886 1.00 . A A . 35 LEU CD2 1 1
8 11495 1 1 35 LEU CG C -8.313 -10.101 9.791 1.00 . A A . 35 LEU CG 1 1
8 11496 1 1 35 LEU H H -5.304 -9.900 7.919 1.00 . A A . 35 LEU H 1 1
8 11497 1 1 35 LEU HA H -7.381 -8.161 8.432 1.00 . A A . 35 LEU HA 1 1
8 11498 1 1 35 LEU HB2 H -6.228 -10.525 9.563 1.00 . A A . 35 LEU HB2 1 1
8 11499 1 1 35 LEU HB3 H -6.594 -9.404 10.859 1.00 . A A . 35 LEU HB3 1 1
8 11500 1 1 35 LEU HD11 H -9.209 -11.962 9.178 1.00 . A A . 35 LEU HD11 1 1
8 11501 1 1 35 LEU HD12 H -7.485 -12.081 9.605 1.00 . A A . 35 LEU HD12 1 1
8 11502 1 1 35 LEU HD13 H -8.709 -11.914 10.886 1.00 . A A . 35 LEU HD13 1 1
8 11503 1 1 35 LEU HD21 H -8.648 -8.453 11.138 1.00 . A A . 35 LEU HD21 1 1
8 11504 1 1 35 LEU HD22 H -10.135 -9.218 10.528 1.00 . A A . 35 LEU HD22 1 1
8 11505 1 1 35 LEU HD23 H -9.159 -10.036 11.772 1.00 . A A . 35 LEU HD23 1 1
8 11506 1 1 35 LEU HG H -8.734 -9.793 8.834 1.00 . A A . 35 LEU HG 1 1
8 11507 1 1 35 LEU N N -5.547 -8.931 7.888 1.00 . A A . 35 LEU N 1 1
8 11508 1 1 35 LEU O O -6.512 -6.282 9.854 1.00 . A A . 35 LEU O 1 1
8 11509 1 1 36 GLY C C -3.719 -5.206 9.952 1.00 . A A . 36 GLY C 1 1
8 11510 1 1 36 GLY CA C -3.913 -6.448 10.824 1.00 . A A . 36 GLY CA 1 1
8 11511 1 1 36 GLY H H -4.092 -8.329 9.948 1.00 . A A . 36 GLY H 1 1
8 11512 1 1 36 GLY HA2 H -4.473 -6.183 11.720 1.00 . A A . 36 GLY HA2 1 1
8 11513 1 1 36 GLY HA3 H -2.942 -6.820 11.153 1.00 . A A . 36 GLY HA3 1 1
8 11514 1 1 36 GLY N N -4.616 -7.491 10.096 1.00 . A A . 36 GLY N 1 1
8 11515 1 1 36 GLY O O -4.279 -4.148 10.238 1.00 . A A . 36 GLY O 1 1
8 11516 1 1 37 GLY C C -3.946 -3.599 7.546 1.00 . A A . 37 GLY C 1 1
8 11517 1 1 37 GLY CA C -2.650 -4.281 7.989 1.00 . A A . 37 GLY CA 1 1
8 11518 1 1 37 GLY H H -2.473 -6.238 8.679 1.00 . A A . 37 GLY H 1 1
8 11519 1 1 37 GLY HA2 H -1.998 -3.553 8.472 1.00 . A A . 37 GLY HA2 1 1
8 11520 1 1 37 GLY HA3 H -2.116 -4.657 7.117 1.00 . A A . 37 GLY HA3 1 1
8 11521 1 1 37 GLY N N -2.925 -5.375 8.905 1.00 . A A . 37 GLY N 1 1
8 11522 1 1 37 GLY O O -3.929 -2.449 7.110 1.00 . A A . 37 GLY O 1 1
8 11523 1 1 38 CYS C C -6.799 -2.830 8.365 1.00 . A A . 38 CYS C 1 1
8 11524 1 1 38 CYS CA C -6.341 -3.818 7.290 1.00 . A A . 38 CYS CA 1 1
8 11525 1 1 38 CYS CB C -7.358 -4.941 7.078 1.00 . A A . 38 CYS CB 1 1
8 11526 1 1 38 CYS H H -5.044 -5.272 8.028 1.00 . A A . 38 CYS H 1 1
8 11527 1 1 38 CYS HA H -6.209 -3.314 6.333 1.00 . A A . 38 CYS HA 1 1
8 11528 1 1 38 CYS HB2 H -7.102 -5.511 6.184 1.00 . A A . 38 CYS HB2 1 1
8 11529 1 1 38 CYS HB3 H -7.326 -5.635 7.918 1.00 . A A . 38 CYS HB3 1 1
8 11530 1 1 38 CYS HG H -9.554 -4.858 7.969 1.00 . A A . 38 CYS HG 1 1
8 11531 1 1 38 CYS N N -5.039 -4.337 7.672 1.00 . A A . 38 CYS N 1 1
8 11532 1 1 38 CYS O O -6.873 -1.628 8.117 1.00 . A A . 38 CYS O 1 1
8 11533 1 1 38 CYS SG S -9.040 -4.240 6.910 1.00 . A A . 38 CYS SG 1 1
8 11534 1 1 39 LEU C C -6.731 -1.258 10.682 1.00 . A A . 39 LEU C 1 1
8 11535 1 1 39 LEU CA C -7.542 -2.555 10.650 1.00 . A A . 39 LEU CA 1 1
8 11536 1 1 39 LEU CB C -7.483 -3.349 11.957 1.00 . A A . 39 LEU CB 1 1
8 11537 1 1 39 LEU CD1 C -9.579 -4.729 11.703 1.00 . A A . 39 LEU CD1 1 1
8 11538 1 1 39 LEU CD2 C -8.655 -4.225 14.011 1.00 . A A . 39 LEU CD2 1 1
8 11539 1 1 39 LEU CG C -8.832 -3.720 12.577 1.00 . A A . 39 LEU CG 1 1
8 11540 1 1 39 LEU H H -7.030 -4.353 9.730 1.00 . A A . 39 LEU H 1 1
8 11541 1 1 39 LEU HA H -8.587 -2.305 10.472 1.00 . A A . 39 LEU HA 1 1
8 11542 1 1 39 LEU HB2 H -6.924 -4.268 11.776 1.00 . A A . 39 LEU HB2 1 1
8 11543 1 1 39 LEU HB3 H -6.917 -2.770 12.686 1.00 . A A . 39 LEU HB3 1 1
8 11544 1 1 39 LEU HD11 H -8.866 -5.259 11.070 1.00 . A A . 39 LEU HD11 1 1
8 11545 1 1 39 LEU HD12 H -10.102 -5.443 12.338 1.00 . A A . 39 LEU HD12 1 1
8 11546 1 1 39 LEU HD13 H -10.300 -4.203 11.076 1.00 . A A . 39 LEU HD13 1 1
8 11547 1 1 39 LEU HD21 H -8.936 -3.437 14.710 1.00 . A A . 39 LEU HD21 1 1
8 11548 1 1 39 LEU HD22 H -9.291 -5.096 14.170 1.00 . A A . 39 LEU HD22 1 1
8 11549 1 1 39 LEU HD23 H -7.613 -4.500 14.174 1.00 . A A . 39 LEU HD23 1 1
8 11550 1 1 39 LEU HG H -9.445 -2.820 12.626 1.00 . A A . 39 LEU HG 1 1
8 11551 1 1 39 LEU N N -7.093 -3.374 9.537 1.00 . A A . 39 LEU N 1 1
8 11552 1 1 39 LEU O O -7.274 -0.189 10.959 1.00 . A A . 39 LEU O 1 1
8 11553 1 1 40 VAL C C -4.947 0.691 9.243 1.00 . A A . 40 VAL C 1 1
8 11554 1 1 40 VAL CA C -4.555 -0.245 10.388 1.00 . A A . 40 VAL CA 1 1
8 11555 1 1 40 VAL CB C -3.100 -0.712 10.307 1.00 . A A . 40 VAL CB 1 1
8 11556 1 1 40 VAL CG1 C -2.157 0.470 10.075 1.00 . A A . 40 VAL CG1 1 1
8 11557 1 1 40 VAL CG2 C -2.704 -1.491 11.563 1.00 . A A . 40 VAL CG2 1 1
8 11558 1 1 40 VAL H H -5.011 -2.266 10.171 1.00 . A A . 40 VAL H 1 1
8 11559 1 1 40 VAL HA H -4.689 0.281 11.333 1.00 . A A . 40 VAL HA 1 1
8 11560 1 1 40 VAL HB H -3.010 -1.384 9.454 1.00 . A A . 40 VAL HB 1 1
8 11561 1 1 40 VAL HG11 H -2.742 1.376 9.913 1.00 . A A . 40 VAL HG11 1 1
8 11562 1 1 40 VAL HG12 H -1.518 0.603 10.948 1.00 . A A . 40 VAL HG12 1 1
8 11563 1 1 40 VAL HG13 H -1.539 0.276 9.198 1.00 . A A . 40 VAL HG13 1 1
8 11564 1 1 40 VAL HG21 H -1.624 -1.639 11.573 1.00 . A A . 40 VAL HG21 1 1
8 11565 1 1 40 VAL HG22 H -3.002 -0.929 12.448 1.00 . A A . 40 VAL HG22 1 1
8 11566 1 1 40 VAL HG23 H -3.203 -2.460 11.563 1.00 . A A . 40 VAL HG23 1 1
8 11567 1 1 40 VAL N N -5.445 -1.394 10.395 1.00 . A A . 40 VAL N 1 1
8 11568 1 1 40 VAL O O -5.306 1.844 9.475 1.00 . A A . 40 VAL O 1 1
8 11569 1 1 41 VAL C C -6.565 1.603 7.060 1.00 . A A . 41 VAL C 1 1
8 11570 1 1 41 VAL CA C -5.206 0.933 6.850 1.00 . A A . 41 VAL CA 1 1
8 11571 1 1 41 VAL CB C -5.165 0.039 5.609 1.00 . A A . 41 VAL CB 1 1
8 11572 1 1 41 VAL CG1 C -5.865 0.711 4.426 1.00 . A A . 41 VAL CG1 1 1
8 11573 1 1 41 VAL CG2 C -3.726 -0.338 5.253 1.00 . A A . 41 VAL CG2 1 1
8 11574 1 1 41 VAL H H -4.571 -0.779 7.852 1.00 . A A . 41 VAL H 1 1
8 11575 1 1 41 VAL HA H -4.447 1.707 6.734 1.00 . A A . 41 VAL HA 1 1
8 11576 1 1 41 VAL HB H -5.704 -0.879 5.840 1.00 . A A . 41 VAL HB 1 1
8 11577 1 1 41 VAL HG11 H -6.939 0.534 4.491 1.00 . A A . 41 VAL HG11 1 1
8 11578 1 1 41 VAL HG12 H -5.672 1.783 4.451 1.00 . A A . 41 VAL HG12 1 1
8 11579 1 1 41 VAL HG13 H -5.484 0.294 3.494 1.00 . A A . 41 VAL HG13 1 1
8 11580 1 1 41 VAL HG21 H -3.236 0.509 4.773 1.00 . A A . 41 VAL HG21 1 1
8 11581 1 1 41 VAL HG22 H -3.184 -0.605 6.161 1.00 . A A . 41 VAL HG22 1 1
8 11582 1 1 41 VAL HG23 H -3.731 -1.188 4.570 1.00 . A A . 41 VAL HG23 1 1
8 11583 1 1 41 VAL N N -4.864 0.160 8.032 1.00 . A A . 41 VAL N 1 1
8 11584 1 1 41 VAL O O -6.653 2.828 7.130 1.00 . A A . 41 VAL O 1 1
8 11585 1 1 42 ALA C C -8.911 2.432 8.346 1.00 . A A . 42 ALA C 1 1
8 11586 1 1 42 ALA CA C -8.942 1.267 7.355 1.00 . A A . 42 ALA CA 1 1
8 11587 1 1 42 ALA CB C -9.842 0.123 7.827 1.00 . A A . 42 ALA CB 1 1
8 11588 1 1 42 ALA H H -7.511 -0.225 7.096 1.00 . A A . 42 ALA H 1 1
8 11589 1 1 42 ALA HA H -9.309 1.628 6.394 1.00 . A A . 42 ALA HA 1 1
8 11590 1 1 42 ALA HB1 H -10.550 0.499 8.566 1.00 . A A . 42 ALA HB1 1 1
8 11591 1 1 42 ALA HB2 H -10.387 -0.286 6.977 1.00 . A A . 42 ALA HB2 1 1
8 11592 1 1 42 ALA HB3 H -9.229 -0.659 8.276 1.00 . A A . 42 ALA HB3 1 1
8 11593 1 1 42 ALA N N -7.591 0.770 7.154 1.00 . A A . 42 ALA N 1 1
8 11594 1 1 42 ALA O O -9.360 3.532 8.030 1.00 . A A . 42 ALA O 1 1
8 11595 1 1 43 ALA C C -7.726 4.453 9.963 1.00 . A A . 43 ALA C 1 1
8 11596 1 1 43 ALA CA C -8.281 3.160 10.564 1.00 . A A . 43 ALA CA 1 1
8 11597 1 1 43 ALA CB C -7.417 2.633 11.712 1.00 . A A . 43 ALA CB 1 1
8 11598 1 1 43 ALA H H -8.013 1.252 9.774 1.00 . A A . 43 ALA H 1 1
8 11599 1 1 43 ALA HA H -9.287 3.347 10.940 1.00 . A A . 43 ALA HA 1 1
8 11600 1 1 43 ALA HB1 H -7.801 1.668 12.042 1.00 . A A . 43 ALA HB1 1 1
8 11601 1 1 43 ALA HB2 H -6.389 2.517 11.368 1.00 . A A . 43 ALA HB2 1 1
8 11602 1 1 43 ALA HB3 H -7.445 3.339 12.542 1.00 . A A . 43 ALA HB3 1 1
8 11603 1 1 43 ALA N N -8.376 2.150 9.525 1.00 . A A . 43 ALA N 1 1
8 11604 1 1 43 ALA O O -8.409 5.476 9.942 1.00 . A A . 43 ALA O 1 1
8 11605 1 1 44 TYR C C -6.828 6.345 8.070 1.00 . A A . 44 TYR C 1 1
8 11606 1 1 44 TYR CA C -5.837 5.516 8.889 1.00 . A A . 44 TYR CA 1 1
8 11607 1 1 44 TYR CB C -4.766 4.951 7.953 1.00 . A A . 44 TYR CB 1 1
8 11608 1 1 44 TYR CD1 C -2.558 4.763 9.155 1.00 . A A . 44 TYR CD1 1 1
8 11609 1 1 44 TYR CD2 C -2.868 6.578 7.631 1.00 . A A . 44 TYR CD2 1 1
8 11610 1 1 44 TYR CE1 C -1.226 5.230 9.440 1.00 . A A . 44 TYR CE1 1 1
8 11611 1 1 44 TYR CE2 C -1.536 7.045 7.916 1.00 . A A . 44 TYR CE2 1 1
8 11612 1 1 44 TYR CG C -3.351 5.447 8.256 1.00 . A A . 44 TYR CG 1 1
8 11613 1 1 44 TYR CZ C -0.780 6.348 8.806 1.00 . A A . 44 TYR CZ 1 1
8 11614 1 1 44 TYR H H -5.943 3.530 9.510 1.00 . A A . 44 TYR H 1 1
8 11615 1 1 44 TYR HA H -5.437 6.133 9.694 1.00 . A A . 44 TYR HA 1 1
8 11616 1 1 44 TYR HB2 H -4.780 3.863 8.017 1.00 . A A . 44 TYR HB2 1 1
8 11617 1 1 44 TYR HB3 H -5.021 5.214 6.927 1.00 . A A . 44 TYR HB3 1 1
8 11618 1 1 44 TYR HD1 H -2.940 3.870 9.649 1.00 . A A . 44 TYR HD1 1 1
8 11619 1 1 44 TYR HD2 H -3.494 7.118 6.921 1.00 . A A . 44 TYR HD2 1 1
8 11620 1 1 44 TYR HE1 H -0.589 4.699 10.147 1.00 . A A . 44 TYR HE1 1 1
8 11621 1 1 44 TYR HE2 H -1.142 7.937 7.429 1.00 . A A . 44 TYR HE2 1 1
8 11622 1 1 44 TYR HH H 0.624 6.823 10.064 1.00 . A A . 44 TYR HH 1 1
8 11623 1 1 44 TYR N N -6.492 4.366 9.489 1.00 . A A . 44 TYR N 1 1
8 11624 1 1 44 TYR O O -6.952 7.551 8.275 1.00 . A A . 44 TYR O 1 1
8 11625 1 1 44 TYR OH O 0.478 6.789 9.075 1.00 . A A . 44 TYR OH 1 1
8 11626 1 1 45 ARG C C -9.551 7.014 7.158 1.00 . A A . 45 ARG C 1 1
8 11627 1 1 45 ARG CA C -8.484 6.323 6.307 1.00 . A A . 45 ARG CA 1 1
8 11628 1 1 45 ARG CB C -9.160 5.322 5.368 1.00 . A A . 45 ARG CB 1 1
8 11629 1 1 45 ARG CD C -8.859 4.722 2.937 1.00 . A A . 45 ARG CD 1 1
8 11630 1 1 45 ARG CG C -8.181 4.819 4.305 1.00 . A A . 45 ARG CG 1 1
8 11631 1 1 45 ARG CZ C -8.284 3.789 0.690 1.00 . A A . 45 ARG CZ 1 1
8 11632 1 1 45 ARG H H -7.401 4.683 6.998 1.00 . A A . 45 ARG H 1 1
8 11633 1 1 45 ARG HA H -7.908 7.050 5.733 1.00 . A A . 45 ARG HA 1 1
8 11634 1 1 45 ARG HB2 H -9.543 4.479 5.944 1.00 . A A . 45 ARG HB2 1 1
8 11635 1 1 45 ARG HB3 H -10.017 5.792 4.885 1.00 . A A . 45 ARG HB3 1 1
8 11636 1 1 45 ARG HD2 H -9.814 4.206 3.031 1.00 . A A . 45 ARG HD2 1 1
8 11637 1 1 45 ARG HD3 H -9.072 5.720 2.556 1.00 . A A . 45 ARG HD3 1 1
8 11638 1 1 45 ARG HE H -7.117 3.636 2.333 1.00 . A A . 45 ARG HE 1 1
8 11639 1 1 45 ARG HG2 H -7.327 5.493 4.245 1.00 . A A . 45 ARG HG2 1 1
8 11640 1 1 45 ARG HG3 H -7.796 3.841 4.595 1.00 . A A . 45 ARG HG3 1 1
8 11641 1 1 45 ARG HH11 H -10.084 4.753 0.751 1.00 . A A . 45 ARG HH11 1 1
8 11642 1 1 45 ARG HH12 H -9.656 4.094 -0.793 1.00 . A A . 45 ARG HH12 1 1
8 11643 1 1 45 ARG HH21 H -6.573 2.786 0.322 1.00 . A A . 45 ARG HH21 1 1
8 11644 1 1 45 ARG HH22 H -7.641 2.968 -1.032 1.00 . A A . 45 ARG HH22 1 1
8 11645 1 1 45 ARG N N -7.508 5.664 7.158 1.00 . A A . 45 ARG N 1 1
8 11646 1 1 45 ARG NE N -7.984 3.996 1.989 1.00 . A A . 45 ARG NE 1 1
8 11647 1 1 45 ARG NH1 N -9.441 4.252 0.171 1.00 . A A . 45 ARG NH1 1 1
8 11648 1 1 45 ARG NH2 N -7.429 3.127 -0.067 1.00 . A A . 45 ARG NH2 1 1
8 11649 1 1 45 ARG O O -9.676 8.237 7.130 1.00 . A A . 45 ARG O 1 1
8 11650 1 1 46 ILE C C -10.839 7.969 9.476 1.00 . A A . 46 ILE C 1 1
8 11651 1 1 46 ILE CA C -11.345 6.718 8.754 1.00 . A A . 46 ILE CA 1 1
8 11652 1 1 46 ILE CB C -11.853 5.626 9.697 1.00 . A A . 46 ILE CB 1 1
8 11653 1 1 46 ILE CD1 C -12.272 3.140 9.678 1.00 . A A . 46 ILE CD1 1 1
8 11654 1 1 46 ILE CG1 C -12.441 4.453 8.911 1.00 . A A . 46 ILE CG1 1 1
8 11655 1 1 46 ILE CG2 C -12.850 6.196 10.708 1.00 . A A . 46 ILE CG2 1 1
8 11656 1 1 46 ILE H H -10.184 5.207 7.913 1.00 . A A . 46 ILE H 1 1
8 11657 1 1 46 ILE HA H -12.179 7.004 8.112 1.00 . A A . 46 ILE HA 1 1
8 11658 1 1 46 ILE HB H -11.004 5.242 10.263 1.00 . A A . 46 ILE HB 1 1
8 11659 1 1 46 ILE HD11 H -12.676 2.318 9.086 1.00 . A A . 46 ILE HD11 1 1
8 11660 1 1 46 ILE HD12 H -11.214 2.964 9.870 1.00 . A A . 46 ILE HD12 1 1
8 11661 1 1 46 ILE HD13 H -12.808 3.202 10.626 1.00 . A A . 46 ILE HD13 1 1
8 11662 1 1 46 ILE HG12 H -13.498 4.633 8.719 1.00 . A A . 46 ILE HG12 1 1
8 11663 1 1 46 ILE HG13 H -11.949 4.377 7.941 1.00 . A A . 46 ILE HG13 1 1
8 11664 1 1 46 ILE HG21 H -12.543 5.918 11.717 1.00 . A A . 46 ILE HG21 1 1
8 11665 1 1 46 ILE HG22 H -12.874 7.282 10.622 1.00 . A A . 46 ILE HG22 1 1
8 11666 1 1 46 ILE HG23 H -13.842 5.793 10.506 1.00 . A A . 46 ILE HG23 1 1
8 11667 1 1 46 ILE N N -10.293 6.201 7.895 1.00 . A A . 46 ILE N 1 1
8 11668 1 1 46 ILE O O -11.349 9.066 9.257 1.00 . A A . 46 ILE O 1 1
8 11669 1 1 47 TYR C C -9.107 10.105 10.206 1.00 . A A . 47 TYR C 1 1
8 11670 1 1 47 TYR CA C -9.260 8.857 11.079 1.00 . A A . 47 TYR CA 1 1
8 11671 1 1 47 TYR CB C -7.873 8.381 11.514 1.00 . A A . 47 TYR CB 1 1
8 11672 1 1 47 TYR CD1 C -8.551 6.802 13.359 1.00 . A A . 47 TYR CD1 1 1
8 11673 1 1 47 TYR CD2 C -7.007 8.552 13.876 1.00 . A A . 47 TYR CD2 1 1
8 11674 1 1 47 TYR CE1 C -8.490 6.345 14.723 1.00 . A A . 47 TYR CE1 1 1
8 11675 1 1 47 TYR CE2 C -6.945 8.095 15.240 1.00 . A A . 47 TYR CE2 1 1
8 11676 1 1 47 TYR CG C -7.808 7.896 12.964 1.00 . A A . 47 TYR CG 1 1
8 11677 1 1 47 TYR CZ C -7.690 7.015 15.596 1.00 . A A . 47 TYR CZ 1 1
8 11678 1 1 47 TYR H H -9.431 6.865 10.495 1.00 . A A . 47 TYR H 1 1
8 11679 1 1 47 TYR HA H -9.928 9.084 11.910 1.00 . A A . 47 TYR HA 1 1
8 11680 1 1 47 TYR HB2 H -7.554 7.572 10.856 1.00 . A A . 47 TYR HB2 1 1
8 11681 1 1 47 TYR HB3 H -7.162 9.197 11.383 1.00 . A A . 47 TYR HB3 1 1
8 11682 1 1 47 TYR HD1 H -9.184 6.284 12.638 1.00 . A A . 47 TYR HD1 1 1
8 11683 1 1 47 TYR HD2 H -6.420 9.416 13.563 1.00 . A A . 47 TYR HD2 1 1
8 11684 1 1 47 TYR HE1 H -9.071 5.483 15.049 1.00 . A A . 47 TYR HE1 1 1
8 11685 1 1 47 TYR HE2 H -6.317 8.604 15.970 1.00 . A A . 47 TYR HE2 1 1
8 11686 1 1 47 TYR HH H -8.124 7.219 17.481 1.00 . A A . 47 TYR HH 1 1
8 11687 1 1 47 TYR N N -9.841 7.761 10.323 1.00 . A A . 47 TYR N 1 1
8 11688 1 1 47 TYR O O -9.471 11.204 10.620 1.00 . A A . 47 TYR O 1 1
8 11689 1 1 47 TYR OH O -7.632 6.583 16.885 1.00 . A A . 47 TYR OH 1 1
8 11690 1 1 48 ARG C C -9.680 11.723 7.828 1.00 . A A . 48 ARG C 1 1
8 11691 1 1 48 ARG CA C -8.364 10.985 8.079 1.00 . A A . 48 ARG CA 1 1
8 11692 1 1 48 ARG CB C -7.811 10.474 6.747 1.00 . A A . 48 ARG CB 1 1
8 11693 1 1 48 ARG CD C -6.645 12.274 5.421 1.00 . A A . 48 ARG CD 1 1
8 11694 1 1 48 ARG CG C -6.468 11.131 6.423 1.00 . A A . 48 ARG CG 1 1
8 11695 1 1 48 ARG CZ C -4.484 13.533 5.446 1.00 . A A . 48 ARG CZ 1 1
8 11696 1 1 48 ARG H H -8.276 8.994 8.685 1.00 . A A . 48 ARG H 1 1
8 11697 1 1 48 ARG HA H -7.637 11.635 8.566 1.00 . A A . 48 ARG HA 1 1
8 11698 1 1 48 ARG HB2 H -7.689 9.392 6.791 1.00 . A A . 48 ARG HB2 1 1
8 11699 1 1 48 ARG HB3 H -8.524 10.683 5.950 1.00 . A A . 48 ARG HB3 1 1
8 11700 1 1 48 ARG HD2 H -7.316 11.966 4.620 1.00 . A A . 48 ARG HD2 1 1
8 11701 1 1 48 ARG HD3 H -7.107 13.131 5.912 1.00 . A A . 48 ARG HD3 1 1
8 11702 1 1 48 ARG HE H -5.055 12.253 3.989 1.00 . A A . 48 ARG HE 1 1
8 11703 1 1 48 ARG HG2 H -6.015 11.512 7.338 1.00 . A A . 48 ARG HG2 1 1
8 11704 1 1 48 ARG HG3 H -5.784 10.387 6.014 1.00 . A A . 48 ARG HG3 1 1
8 11705 1 1 48 ARG HH11 H -5.678 13.903 7.062 1.00 . A A . 48 ARG HH11 1 1
8 11706 1 1 48 ARG HH12 H -4.173 14.760 7.050 1.00 . A A . 48 ARG HH12 1 1
8 11707 1 1 48 ARG HH21 H -3.103 13.372 3.984 1.00 . A A . 48 ARG HH21 1 1
8 11708 1 1 48 ARG HH22 H -2.701 14.451 5.281 1.00 . A A . 48 ARG HH22 1 1
8 11709 1 1 48 ARG N N -8.569 9.891 9.014 1.00 . A A . 48 ARG N 1 1
8 11710 1 1 48 ARG NE N -5.332 12.662 4.859 1.00 . A A . 48 ARG NE 1 1
8 11711 1 1 48 ARG NH1 N -4.806 14.116 6.621 1.00 . A A . 48 ARG NH1 1 1
8 11712 1 1 48 ARG NH2 N -3.336 13.807 4.855 1.00 . A A . 48 ARG NH2 1 1
8 11713 1 1 48 ARG O O -9.741 12.947 7.935 1.00 . A A . 48 ARG O 1 1
8 11714 1 1 49 LEU C C -12.499 12.273 8.467 1.00 . A A . 49 LEU C 1 1
8 11715 1 1 49 LEU CA C -12.015 11.512 7.231 1.00 . A A . 49 LEU CA 1 1
8 11716 1 1 49 LEU CB C -12.981 10.422 6.762 1.00 . A A . 49 LEU CB 1 1
8 11717 1 1 49 LEU CD1 C -14.568 9.589 4.988 1.00 . A A . 49 LEU CD1 1 1
8 11718 1 1 49 LEU CD2 C -15.030 11.776 6.187 1.00 . A A . 49 LEU CD2 1 1
8 11719 1 1 49 LEU CG C -13.958 10.824 5.654 1.00 . A A . 49 LEU CG 1 1
8 11720 1 1 49 LEU H H -10.646 9.952 7.414 1.00 . A A . 49 LEU H 1 1
8 11721 1 1 49 LEU HA H -11.905 12.220 6.410 1.00 . A A . 49 LEU HA 1 1
8 11722 1 1 49 LEU HB2 H -12.397 9.571 6.413 1.00 . A A . 49 LEU HB2 1 1
8 11723 1 1 49 LEU HB3 H -13.558 10.082 7.622 1.00 . A A . 49 LEU HB3 1 1
8 11724 1 1 49 LEU HD11 H -14.795 8.841 5.747 1.00 . A A . 49 LEU HD11 1 1
8 11725 1 1 49 LEU HD12 H -15.484 9.872 4.470 1.00 . A A . 49 LEU HD12 1 1
8 11726 1 1 49 LEU HD13 H -13.858 9.176 4.271 1.00 . A A . 49 LEU HD13 1 1
8 11727 1 1 49 LEU HD21 H -15.392 11.414 7.149 1.00 . A A . 49 LEU HD21 1 1
8 11728 1 1 49 LEU HD22 H -14.603 12.771 6.312 1.00 . A A . 49 LEU HD22 1 1
8 11729 1 1 49 LEU HD23 H -15.859 11.823 5.481 1.00 . A A . 49 LEU HD23 1 1
8 11730 1 1 49 LEU HG H -13.401 11.362 4.887 1.00 . A A . 49 LEU HG 1 1
8 11731 1 1 49 LEU N N -10.703 10.947 7.499 1.00 . A A . 49 LEU N 1 1
8 11732 1 1 49 LEU O O -12.902 13.431 8.369 1.00 . A A . 49 LEU O 1 1
8 11733 1 1 50 ARG C C -12.368 13.630 10.955 1.00 . A A . 50 ARG C 1 1
8 11734 1 1 50 ARG CA C -12.871 12.189 10.855 1.00 . A A . 50 ARG CA 1 1
8 11735 1 1 50 ARG CB C -12.351 11.390 12.052 1.00 . A A . 50 ARG CB 1 1
8 11736 1 1 50 ARG CD C -13.784 9.315 12.012 1.00 . A A . 50 ARG CD 1 1
8 11737 1 1 50 ARG CG C -13.487 10.629 12.739 1.00 . A A . 50 ARG CG 1 1
8 11738 1 1 50 ARG CZ C -16.178 9.087 12.698 1.00 . A A . 50 ARG CZ 1 1
8 11739 1 1 50 ARG H H -12.114 10.650 9.673 1.00 . A A . 50 ARG H 1 1
8 11740 1 1 50 ARG HA H -13.960 12.155 10.823 1.00 . A A . 50 ARG HA 1 1
8 11741 1 1 50 ARG HB2 H -11.586 10.688 11.721 1.00 . A A . 50 ARG HB2 1 1
8 11742 1 1 50 ARG HB3 H -11.877 12.064 12.766 1.00 . A A . 50 ARG HB3 1 1
8 11743 1 1 50 ARG HD2 H -13.226 9.273 11.077 1.00 . A A . 50 ARG HD2 1 1
8 11744 1 1 50 ARG HD3 H -13.454 8.472 12.619 1.00 . A A . 50 ARG HD3 1 1
8 11745 1 1 50 ARG HE H -15.535 9.218 10.786 1.00 . A A . 50 ARG HE 1 1
8 11746 1 1 50 ARG HG2 H -13.217 10.423 13.774 1.00 . A A . 50 ARG HG2 1 1
8 11747 1 1 50 ARG HG3 H -14.384 11.248 12.760 1.00 . A A . 50 ARG HG3 1 1
8 11748 1 1 50 ARG HH11 H -14.868 9.133 14.265 1.00 . A A . 50 ARG HH11 1 1
8 11749 1 1 50 ARG HH12 H -16.535 8.975 14.706 1.00 . A A . 50 ARG HH12 1 1
8 11750 1 1 50 ARG HH21 H -17.696 9.013 11.373 1.00 . A A . 50 ARG HH21 1 1
8 11751 1 1 50 ARG HH22 H -18.152 8.907 13.042 1.00 . A A . 50 ARG HH22 1 1
8 11752 1 1 50 ARG N N -12.443 11.591 9.602 1.00 . A A . 50 ARG N 1 1
8 11753 1 1 50 ARG NE N -15.235 9.205 11.740 1.00 . A A . 50 ARG NE 1 1
8 11754 1 1 50 ARG NH1 N -15.830 9.063 14.002 1.00 . A A . 50 ARG NH1 1 1
8 11755 1 1 50 ARG NH2 N -17.445 8.995 12.341 1.00 . A A . 50 ARG NH2 1 1
8 11756 1 1 50 ARG O O -13.154 14.573 10.874 1.00 . A A . 50 ARG O 1 1
8 11757 1 1 51 SER C C -10.701 15.649 12.634 1.00 . A A . 51 SER C 1 1
8 11758 1 1 51 SER CA C -10.443 15.067 11.243 1.00 . A A . 51 SER CA 1 1
8 11759 1 1 51 SER CB C -10.968 16.017 10.164 1.00 . A A . 51 SER CB 1 1
8 11760 1 1 51 SER H H -10.428 12.984 11.196 1.00 . A A . 51 SER H 1 1
8 11761 1 1 51 SER HA H -9.377 14.898 11.091 1.00 . A A . 51 SER HA 1 1
8 11762 1 1 51 SER HB2 H -11.586 15.460 9.460 1.00 . A A . 51 SER HB2 1 1
8 11763 1 1 51 SER HB3 H -11.608 16.769 10.624 1.00 . A A . 51 SER HB3 1 1
8 11764 1 1 51 SER HG H -9.918 17.642 9.652 1.00 . A A . 51 SER HG 1 1
8 11765 1 1 51 SER N N -11.061 13.756 11.131 1.00 . A A . 51 SER N 1 1
8 11766 1 1 51 SER O O -9.782 15.762 13.444 1.00 . A A . 51 SER O 1 1
8 11767 1 1 51 SER OG O -9.909 16.660 9.460 1.00 . A A . 51 SER OG 1 1
8 11768 1 1 52 ARG C C -11.644 15.838 15.291 1.00 . A A . 52 ARG C 1 1
8 11769 1 1 52 ARG CA C -12.346 16.573 14.148 1.00 . A A . 52 ARG CA 1 1
8 11770 1 1 52 ARG CB C -13.860 16.488 14.349 1.00 . A A . 52 ARG CB 1 1
8 11771 1 1 52 ARG CD C -15.663 17.857 13.237 1.00 . A A . 52 ARG CD 1 1
8 11772 1 1 52 ARG CG C -14.507 17.870 14.239 1.00 . A A . 52 ARG CG 1 1
8 11773 1 1 52 ARG CZ C -14.883 19.695 11.732 1.00 . A A . 52 ARG CZ 1 1
8 11774 1 1 52 ARG H H -12.697 15.910 12.204 1.00 . A A . 52 ARG H 1 1
8 11775 1 1 52 ARG HA H -12.029 17.615 14.098 1.00 . A A . 52 ARG HA 1 1
8 11776 1 1 52 ARG HB2 H -14.293 15.820 13.604 1.00 . A A . 52 ARG HB2 1 1
8 11777 1 1 52 ARG HB3 H -14.077 16.058 15.327 1.00 . A A . 52 ARG HB3 1 1
8 11778 1 1 52 ARG HD2 H -15.491 17.091 12.482 1.00 . A A . 52 ARG HD2 1 1
8 11779 1 1 52 ARG HD3 H -16.592 17.602 13.746 1.00 . A A . 52 ARG HD3 1 1
8 11780 1 1 52 ARG HE H -16.595 19.734 12.807 1.00 . A A . 52 ARG HE 1 1
8 11781 1 1 52 ARG HG2 H -14.872 18.184 15.217 1.00 . A A . 52 ARG HG2 1 1
8 11782 1 1 52 ARG HG3 H -13.760 18.601 13.929 1.00 . A A . 52 ARG HG3 1 1
8 11783 1 1 52 ARG HH11 H -13.621 18.090 11.803 1.00 . A A . 52 ARG HH11 1 1
8 11784 1 1 52 ARG HH12 H -13.109 19.382 10.768 1.00 . A A . 52 ARG HH12 1 1
8 11785 1 1 52 ARG HH21 H -15.918 21.405 11.459 1.00 . A A . 52 ARG HH21 1 1
8 11786 1 1 52 ARG HH22 H -14.432 21.280 10.575 1.00 . A A . 52 ARG HH22 1 1
8 11787 1 1 52 ARG N N -11.956 16.005 12.869 1.00 . A A . 52 ARG N 1 1
8 11788 1 1 52 ARG NE N -15.788 19.183 12.592 1.00 . A A . 52 ARG NE 1 1
8 11789 1 1 52 ARG NH1 N -13.775 18.995 11.406 1.00 . A A . 52 ARG NH1 1 1
8 11790 1 1 52 ARG NH2 N -15.096 20.891 11.214 1.00 . A A . 52 ARG NH2 1 1
8 11791 1 1 52 ARG O O -12.000 14.706 15.617 1.00 . A A . 52 ARG O 1 1
8 11792 1 1 53 GLY C C -8.528 15.463 16.502 1.00 . A A . 53 GLY C 1 1
8 11793 1 1 53 GLY CA C -9.905 15.936 16.970 1.00 . A A . 53 GLY CA 1 1
8 11794 1 1 53 GLY H H -10.378 17.431 15.598 1.00 . A A . 53 GLY H 1 1
8 11795 1 1 53 GLY HA2 H -9.790 16.676 17.762 1.00 . A A . 53 GLY HA2 1 1
8 11796 1 1 53 GLY HA3 H -10.457 15.097 17.394 1.00 . A A . 53 GLY HA3 1 1
8 11797 1 1 53 GLY N N -10.660 16.511 15.869 1.00 . A A . 53 GLY N 1 1
8 11798 1 1 53 GLY O O -8.312 14.269 16.302 1.00 . A A . 53 GLY O 1 1
8 11799 1 1 54 SER C C -5.266 16.652 16.916 1.00 . A A . 54 SER C 1 1
8 11800 1 1 54 SER CA C -6.280 16.122 15.899 1.00 . A A . 54 SER CA 1 1
8 11801 1 1 54 SER CB C -6.005 16.717 14.517 1.00 . A A . 54 SER CB 1 1
8 11802 1 1 54 SER H H -7.814 17.394 16.505 1.00 . A A . 54 SER H 1 1
8 11803 1 1 54 SER HA H -6.232 15.035 15.842 1.00 . A A . 54 SER HA 1 1
8 11804 1 1 54 SER HB2 H -5.078 16.302 14.121 1.00 . A A . 54 SER HB2 1 1
8 11805 1 1 54 SER HB3 H -6.802 16.428 13.833 1.00 . A A . 54 SER HB3 1 1
8 11806 1 1 54 SER HG H -6.799 18.536 14.780 1.00 . A A . 54 SER HG 1 1
8 11807 1 1 54 SER N N -7.631 16.425 16.340 1.00 . A A . 54 SER N 1 1
8 11808 1 1 54 SER O O -5.630 17.379 17.840 1.00 . A A . 54 SER O 1 1
8 11809 1 1 54 SER OG O -5.908 18.139 14.557 1.00 . A A . 54 SER OG 1 1
8 11810 1 1 55 THR C C -2.804 18.217 17.568 1.00 . A A . 55 THR C 1 1
8 11811 1 1 55 THR CA C -2.947 16.695 17.599 1.00 . A A . 55 THR CA 1 1
8 11812 1 1 55 THR CB C -1.670 15.956 17.192 1.00 . A A . 55 THR CB 1 1
8 11813 1 1 55 THR CG2 C -0.423 16.521 17.875 1.00 . A A . 55 THR CG2 1 1
8 11814 1 1 55 THR H H -3.728 15.676 15.958 1.00 . A A . 55 THR H 1 1
8 11815 1 1 55 THR HA H -3.217 16.420 18.619 1.00 . A A . 55 THR HA 1 1
8 11816 1 1 55 THR HB H -1.552 15.951 16.108 1.00 . A A . 55 THR HB 1 1
8 11817 1 1 55 THR HG1 H -2.364 14.079 17.157 1.00 . A A . 55 THR HG1 1 1
8 11818 1 1 55 THR HG21 H -0.557 16.492 18.957 1.00 . A A . 55 THR HG21 1 1
8 11819 1 1 55 THR HG22 H 0.445 15.922 17.600 1.00 . A A . 55 THR HG22 1 1
8 11820 1 1 55 THR HG23 H -0.270 17.552 17.556 1.00 . A A . 55 THR HG23 1 1
8 11821 1 1 55 THR N N -4.015 16.267 16.712 1.00 . A A . 55 THR N 1 1
8 11822 1 1 55 THR O O -2.984 18.883 18.587 1.00 . A A . 55 THR O 1 1
8 11823 1 1 55 THR OG1 O -1.822 14.660 17.764 1.00 . A A . 55 THR OG1 1 1
8 11824 1 1 56 LYS C C -3.306 20.657 15.159 1.00 . A A . 56 LYS C 1 1
8 11825 1 1 56 LYS CA C -2.312 20.157 16.209 1.00 . A A . 56 LYS CA 1 1
8 11826 1 1 56 LYS CB C -0.854 20.489 15.884 1.00 . A A . 56 LYS CB 1 1
8 11827 1 1 56 LYS CD C 1.012 22.138 16.280 1.00 . A A . 56 LYS CD 1 1
8 11828 1 1 56 LYS CE C 1.465 23.098 17.381 1.00 . A A . 56 LYS CE 1 1
8 11829 1 1 56 LYS CG C -0.499 21.905 16.342 1.00 . A A . 56 LYS CG 1 1
8 11830 1 1 56 LYS H H -2.336 18.177 15.563 1.00 . A A . 56 LYS H 1 1
8 11831 1 1 56 LYS HA H -2.547 20.635 17.161 1.00 . A A . 56 LYS HA 1 1
8 11832 1 1 56 LYS HB2 H -0.196 19.769 16.372 1.00 . A A . 56 LYS HB2 1 1
8 11833 1 1 56 LYS HB3 H -0.687 20.396 14.811 1.00 . A A . 56 LYS HB3 1 1
8 11834 1 1 56 LYS HD2 H 1.535 21.187 16.384 1.00 . A A . 56 LYS HD2 1 1
8 11835 1 1 56 LYS HD3 H 1.281 22.544 15.305 1.00 . A A . 56 LYS HD3 1 1
8 11836 1 1 56 LYS HE2 H 1.813 24.031 16.938 1.00 . A A . 56 LYS HE2 1 1
8 11837 1 1 56 LYS HE3 H 0.621 23.347 18.024 1.00 . A A . 56 LYS HE3 1 1
8 11838 1 1 56 LYS HG2 H -1.009 22.633 15.711 1.00 . A A . 56 LYS HG2 1 1
8 11839 1 1 56 LYS HG3 H -0.853 22.061 17.360 1.00 . A A . 56 LYS HG3 1 1
8 11840 1 1 56 LYS HZ1 H 2.753 21.542 17.892 1.00 . A A . 56 LYS HZ1 1 1
8 11841 1 1 56 LYS HZ2 H 3.413 23.014 18.115 1.00 . A A . 56 LYS HZ2 1 1
8 11842 1 1 56 LYS HZ3 H 2.260 22.473 19.143 1.00 . A A . 56 LYS HZ3 1 1
8 11843 1 1 56 LYS N N -2.481 18.725 16.387 1.00 . A A . 56 LYS N 1 1
8 11844 1 1 56 LYS NZ N 2.547 22.490 18.186 1.00 . A A . 56 LYS NZ 1 1
8 11845 1 1 56 LYS O O -4.192 21.453 15.466 1.00 . A A . 56 LYS O 1 1
8 11846 1 1 57 MET C C -3.603 19.833 11.552 1.00 . A A . 57 MET C 1 1
8 11847 1 1 57 MET CA C -3.993 20.557 12.842 1.00 . A A . 57 MET CA 1 1
8 11848 1 1 57 MET CB C -3.902 22.069 12.627 1.00 . A A . 57 MET CB 1 1
8 11849 1 1 57 MET CE C -1.291 23.970 10.194 1.00 . A A . 57 MET CE 1 1
8 11850 1 1 57 MET CG C -2.512 22.469 12.127 1.00 . A A . 57 MET CG 1 1
8 11851 1 1 57 MET H H -2.401 19.523 13.698 1.00 . A A . 57 MET H 1 1
8 11852 1 1 57 MET HA H -4.997 20.260 13.144 1.00 . A A . 57 MET HA 1 1
8 11853 1 1 57 MET HB2 H -4.656 22.384 11.906 1.00 . A A . 57 MET HB2 1 1
8 11854 1 1 57 MET HB3 H -4.118 22.587 13.561 1.00 . A A . 57 MET HB3 1 1
8 11855 1 1 57 MET HE1 H -1.542 23.155 9.515 1.00 . A A . 57 MET HE1 1 1
8 11856 1 1 57 MET HE2 H -1.223 24.902 9.634 1.00 . A A . 57 MET HE2 1 1
8 11857 1 1 57 MET HE3 H -0.334 23.763 10.672 1.00 . A A . 57 MET HE3 1 1
8 11858 1 1 57 MET HG2 H -1.795 22.428 12.947 1.00 . A A . 57 MET HG2 1 1
8 11859 1 1 57 MET HG3 H -2.171 21.761 11.371 1.00 . A A . 57 MET HG3 1 1
8 11860 1 1 57 MET N N -3.124 20.170 13.940 1.00 . A A . 57 MET N 1 1
8 11861 1 1 57 MET O O -2.451 19.435 11.384 1.00 . A A . 57 MET O 1 1
8 11862 1 1 57 MET SD S -2.560 24.116 11.441 1.00 . A A . 57 MET SD 1 1
8 11863 1 1 58 SER C C -5.634 19.047 8.561 1.00 . A A . 58 SER C 1 1
8 11864 1 1 58 SER CA C -4.357 19.017 9.404 1.00 . A A . 58 SER CA 1 1
8 11865 1 1 58 SER CB C -3.895 17.574 9.616 1.00 . A A . 58 SER CB 1 1
8 11866 1 1 58 SER H H -5.518 20.013 10.818 1.00 . A A . 58 SER H 1 1
8 11867 1 1 58 SER HA H -3.564 19.584 8.917 1.00 . A A . 58 SER HA 1 1
8 11868 1 1 58 SER HB2 H -3.329 17.507 10.546 1.00 . A A . 58 SER HB2 1 1
8 11869 1 1 58 SER HB3 H -4.766 16.927 9.726 1.00 . A A . 58 SER HB3 1 1
8 11870 1 1 58 SER HG H -2.677 16.228 8.774 1.00 . A A . 58 SER HG 1 1
8 11871 1 1 58 SER N N -4.584 19.686 10.674 1.00 . A A . 58 SER N 1 1
8 11872 1 1 58 SER O O -6.408 18.090 8.566 1.00 . A A . 58 SER O 1 1
8 11873 1 1 58 SER OG O -3.090 17.107 8.537 1.00 . A A . 58 SER OG 1 1
8 11874 1 1 59 ILE C C -6.549 20.847 5.644 1.00 . A A . 59 ILE C 1 1
8 11875 1 1 59 ILE CA C -6.985 20.322 7.013 1.00 . A A . 59 ILE CA 1 1
8 11876 1 1 59 ILE CB C -8.026 21.204 7.706 1.00 . A A . 59 ILE CB 1 1
8 11877 1 1 59 ILE CD1 C -8.094 23.723 7.789 1.00 . A A . 59 ILE CD1 1 1
8 11878 1 1 59 ILE CG1 C -7.380 22.464 8.284 1.00 . A A . 59 ILE CG1 1 1
8 11879 1 1 59 ILE CG2 C -8.793 20.414 8.769 1.00 . A A . 59 ILE CG2 1 1
8 11880 1 1 59 ILE H H -5.181 20.928 7.860 1.00 . A A . 59 ILE H 1 1
8 11881 1 1 59 ILE HA H -7.434 19.338 6.878 1.00 . A A . 59 ILE HA 1 1
8 11882 1 1 59 ILE HB H -8.751 21.527 6.960 1.00 . A A . 59 ILE HB 1 1
8 11883 1 1 59 ILE HD11 H -7.837 23.899 6.744 1.00 . A A . 59 ILE HD11 1 1
8 11884 1 1 59 ILE HD12 H -9.172 23.589 7.881 1.00 . A A . 59 ILE HD12 1 1
8 11885 1 1 59 ILE HD13 H -7.782 24.578 8.389 1.00 . A A . 59 ILE HD13 1 1
8 11886 1 1 59 ILE HG12 H -7.413 22.428 9.373 1.00 . A A . 59 ILE HG12 1 1
8 11887 1 1 59 ILE HG13 H -6.328 22.502 7.998 1.00 . A A . 59 ILE HG13 1 1
8 11888 1 1 59 ILE HG21 H -9.111 19.458 8.352 1.00 . A A . 59 ILE HG21 1 1
8 11889 1 1 59 ILE HG22 H -8.146 20.238 9.628 1.00 . A A . 59 ILE HG22 1 1
8 11890 1 1 59 ILE HG23 H -9.668 20.983 9.084 1.00 . A A . 59 ILE HG23 1 1
8 11891 1 1 59 ILE N N -5.815 20.155 7.859 1.00 . A A . 59 ILE N 1 1
8 11892 1 1 59 ILE O O -6.104 21.988 5.525 1.00 . A A . 59 ILE O 1 1
8 11893 1 1 60 HIS C C -4.965 21.071 3.303 1.00 . A A . 60 HIS C 1 1
8 11894 1 1 60 HIS CA C -6.316 20.353 3.288 1.00 . A A . 60 HIS CA 1 1
8 11895 1 1 60 HIS CB C -7.419 21.179 2.623 1.00 . A A . 60 HIS CB 1 1
8 11896 1 1 60 HIS CD2 C -9.983 20.911 3.056 1.00 . A A . 60 HIS CD2 1 1
8 11897 1 1 60 HIS CE1 C -10.240 18.922 2.183 1.00 . A A . 60 HIS CE1 1 1
8 11898 1 1 60 HIS CG C -8.766 20.498 2.598 1.00 . A A . 60 HIS CG 1 1
8 11899 1 1 60 HIS H H -7.053 19.064 4.749 1.00 . A A . 60 HIS H 1 1
8 11900 1 1 60 HIS HA H -6.217 19.422 2.730 1.00 . A A . 60 HIS HA 1 1
8 11901 1 1 60 HIS HB2 H -7.514 22.130 3.148 1.00 . A A . 60 HIS HB2 1 1
8 11902 1 1 60 HIS HB3 H -7.120 21.409 1.600 1.00 . A A . 60 HIS HB3 1 1
8 11903 1 1 60 HIS HD1 H -8.255 18.669 1.634 1.00 . A A . 60 HIS HD1 1 1
8 11904 1 1 60 HIS HD2 H -10.189 21.863 3.545 1.00 . A A . 60 HIS HD2 1 1
8 11905 1 1 60 HIS HE1 H -10.706 17.994 1.852 1.00 . A A . 60 HIS HE1 1 1
8 11906 1 1 60 HIS N N -6.690 19.990 4.644 1.00 . A A . 60 HIS N 1 1
8 11907 1 1 60 HIS ND1 N -8.961 19.240 2.054 1.00 . A A . 60 HIS ND1 1 1
8 11908 1 1 60 HIS NE2 N -10.872 19.959 2.804 1.00 . A A . 60 HIS NE2 1 1
8 11909 1 1 60 HIS O O -4.882 22.252 2.970 1.00 . A A . 60 HIS O 1 1
8 11910 1 1 61 LEU C C -1.636 19.952 3.007 1.00 . A A . 61 LEU C 1 1
8 11911 1 1 61 LEU CA C -2.597 20.877 3.755 1.00 . A A . 61 LEU CA 1 1
8 11912 1 1 61 LEU CB C -2.193 21.140 5.207 1.00 . A A . 61 LEU CB 1 1
8 11913 1 1 61 LEU CD1 C -1.205 23.444 5.481 1.00 . A A . 61 LEU CD1 1 1
8 11914 1 1 61 LEU CD2 C -0.143 21.454 6.641 1.00 . A A . 61 LEU CD2 1 1
8 11915 1 1 61 LEU CG C -0.908 21.945 5.411 1.00 . A A . 61 LEU CG 1 1
8 11916 1 1 61 LEU H H -4.017 19.367 3.961 1.00 . A A . 61 LEU H 1 1
8 11917 1 1 61 LEU HA H -2.615 21.841 3.246 1.00 . A A . 61 LEU HA 1 1
8 11918 1 1 61 LEU HB2 H -3.010 21.666 5.701 1.00 . A A . 61 LEU HB2 1 1
8 11919 1 1 61 LEU HB3 H -2.081 20.180 5.711 1.00 . A A . 61 LEU HB3 1 1
8 11920 1 1 61 LEU HD11 H -0.384 23.999 5.027 1.00 . A A . 61 LEU HD11 1 1
8 11921 1 1 61 LEU HD12 H -2.129 23.656 4.943 1.00 . A A . 61 LEU HD12 1 1
8 11922 1 1 61 LEU HD13 H -1.314 23.744 6.523 1.00 . A A . 61 LEU HD13 1 1
8 11923 1 1 61 LEU HD21 H -0.809 20.866 7.273 1.00 . A A . 61 LEU HD21 1 1
8 11924 1 1 61 LEU HD22 H 0.697 20.835 6.324 1.00 . A A . 61 LEU HD22 1 1
8 11925 1 1 61 LEU HD23 H 0.229 22.311 7.203 1.00 . A A . 61 LEU HD23 1 1
8 11926 1 1 61 LEU HG H -0.264 21.784 4.546 1.00 . A A . 61 LEU HG 1 1
8 11927 1 1 61 LEU N N -3.940 20.327 3.692 1.00 . A A . 61 LEU N 1 1
8 11928 1 1 61 LEU O O -1.077 20.331 1.978 1.00 . A A . 61 LEU O 1 1
8 11929 1 1 62 ILE C C 0.829 18.346 2.872 1.00 . A A . 62 ILE C 1 1
8 11930 1 1 62 ILE CA C -0.588 17.773 2.950 1.00 . A A . 62 ILE CA 1 1
8 11931 1 1 62 ILE CB C -1.139 17.313 1.599 1.00 . A A . 62 ILE CB 1 1
8 11932 1 1 62 ILE CD1 C -2.505 15.369 2.446 1.00 . A A . 62 ILE CD1 1 1
8 11933 1 1 62 ILE CG1 C -2.546 16.731 1.750 1.00 . A A . 62 ILE CG1 1 1
8 11934 1 1 62 ILE CG2 C -0.183 16.329 0.922 1.00 . A A . 62 ILE CG2 1 1
8 11935 1 1 62 ILE H H -1.930 18.455 4.389 1.00 . A A . 62 ILE H 1 1
8 11936 1 1 62 ILE HA H -0.572 16.901 3.605 1.00 . A A . 62 ILE HA 1 1
8 11937 1 1 62 ILE HB H -1.219 18.184 0.948 1.00 . A A . 62 ILE HB 1 1
8 11938 1 1 62 ILE HD11 H -1.705 14.766 2.016 1.00 . A A . 62 ILE HD11 1 1
8 11939 1 1 62 ILE HD12 H -2.321 15.511 3.511 1.00 . A A . 62 ILE HD12 1 1
8 11940 1 1 62 ILE HD13 H -3.459 14.861 2.306 1.00 . A A . 62 ILE HD13 1 1
8 11941 1 1 62 ILE HG12 H -3.168 17.419 2.325 1.00 . A A . 62 ILE HG12 1 1
8 11942 1 1 62 ILE HG13 H -3.009 16.628 0.768 1.00 . A A . 62 ILE HG13 1 1
8 11943 1 1 62 ILE HG21 H 0.674 16.872 0.521 1.00 . A A . 62 ILE HG21 1 1
8 11944 1 1 62 ILE HG22 H 0.161 15.596 1.651 1.00 . A A . 62 ILE HG22 1 1
8 11945 1 1 62 ILE HG23 H -0.701 15.819 0.110 1.00 . A A . 62 ILE HG23 1 1
8 11946 1 1 62 ILE N N -1.472 18.755 3.553 1.00 . A A . 62 ILE N 1 1
8 11947 1 1 62 ILE O O 1.211 18.931 1.860 1.00 . A A . 62 ILE O 1 1
8 11948 1 1 63 HIS C C 3.696 17.901 5.117 1.00 . A A . 63 HIS C 1 1
8 11949 1 1 63 HIS CA C 2.934 18.651 4.023 1.00 . A A . 63 HIS CA 1 1
8 11950 1 1 63 HIS CB C 2.956 20.168 4.220 1.00 . A A . 63 HIS CB 1 1
8 11951 1 1 63 HIS CD2 C 4.795 21.581 5.426 1.00 . A A . 63 HIS CD2 1 1
8 11952 1 1 63 HIS CE1 C 6.475 21.092 4.114 1.00 . A A . 63 HIS CE1 1 1
8 11953 1 1 63 HIS CG C 4.334 20.737 4.459 1.00 . A A . 63 HIS CG 1 1
8 11954 1 1 63 HIS H H 1.250 17.683 4.775 1.00 . A A . 63 HIS H 1 1
8 11955 1 1 63 HIS HA H 3.393 18.434 3.058 1.00 . A A . 63 HIS HA 1 1
8 11956 1 1 63 HIS HB2 H 2.526 20.645 3.339 1.00 . A A . 63 HIS HB2 1 1
8 11957 1 1 63 HIS HB3 H 2.317 20.424 5.065 1.00 . A A . 63 HIS HB3 1 1
8 11958 1 1 63 HIS HD1 H 5.402 19.851 2.843 1.00 . A A . 63 HIS HD1 1 1
8 11959 1 1 63 HIS HD2 H 4.201 22.008 6.234 1.00 . A A . 63 HIS HD2 1 1
8 11960 1 1 63 HIS HE1 H 7.479 21.066 3.690 1.00 . A A . 63 HIS HE1 1 1
8 11961 1 1 63 HIS N N 1.568 18.159 3.955 1.00 . A A . 63 HIS N 1 1
8 11962 1 1 63 HIS ND1 N 5.416 20.447 3.646 1.00 . A A . 63 HIS ND1 1 1
8 11963 1 1 63 HIS NE2 N 6.088 21.794 5.217 1.00 . A A . 63 HIS NE2 1 1
8 11964 1 1 63 HIS O O 4.539 18.480 5.800 1.00 . A A . 63 HIS O 1 1
8 11965 1 1 64 THR C C 4.762 14.632 5.577 1.00 . A A . 64 THR C 1 1
8 11966 1 1 64 THR CA C 4.016 15.787 6.248 1.00 . A A . 64 THR CA 1 1
8 11967 1 1 64 THR CB C 2.945 15.324 7.238 1.00 . A A . 64 THR CB 1 1
8 11968 1 1 64 THR CG2 C 2.257 16.493 7.945 1.00 . A A . 64 THR CG2 1 1
8 11969 1 1 64 THR H H 2.685 16.159 4.689 1.00 . A A . 64 THR H 1 1
8 11970 1 1 64 THR HA H 4.760 16.387 6.771 1.00 . A A . 64 THR HA 1 1
8 11971 1 1 64 THR HB H 3.361 14.622 7.961 1.00 . A A . 64 THR HB 1 1
8 11972 1 1 64 THR HG1 H 2.196 13.859 6.098 1.00 . A A . 64 THR HG1 1 1
8 11973 1 1 64 THR HG21 H 1.788 16.137 8.863 1.00 . A A . 64 THR HG21 1 1
8 11974 1 1 64 THR HG22 H 2.996 17.257 8.187 1.00 . A A . 64 THR HG22 1 1
8 11975 1 1 64 THR HG23 H 1.496 16.917 7.290 1.00 . A A . 64 THR HG23 1 1
8 11976 1 1 64 THR N N 3.372 16.623 5.249 1.00 . A A . 64 THR N 1 1
8 11977 1 1 64 THR O O 4.853 14.576 4.351 1.00 . A A . 64 THR O 1 1
8 11978 1 1 64 THR OG1 O 1.925 14.769 6.412 1.00 . A A . 64 THR OG1 1 1
8 11979 1 1 65 ARG C C 5.226 11.304 6.168 1.00 . A A . 65 ARG C 1 1
8 11980 1 1 65 ARG CA C 6.014 12.590 5.912 1.00 . A A . 65 ARG CA 1 1
8 11981 1 1 65 ARG CB C 7.385 12.482 6.581 1.00 . A A . 65 ARG CB 1 1
8 11982 1 1 65 ARG CD C 9.629 12.220 5.461 1.00 . A A . 65 ARG CD 1 1
8 11983 1 1 65 ARG CG C 8.462 13.169 5.740 1.00 . A A . 65 ARG CG 1 1
8 11984 1 1 65 ARG CZ C 12.125 12.380 5.493 1.00 . A A . 65 ARG CZ 1 1
8 11985 1 1 65 ARG H H 5.200 13.793 7.405 1.00 . A A . 65 ARG H 1 1
8 11986 1 1 65 ARG HA H 6.129 12.773 4.843 1.00 . A A . 65 ARG HA 1 1
8 11987 1 1 65 ARG HB2 H 7.347 12.936 7.572 1.00 . A A . 65 ARG HB2 1 1
8 11988 1 1 65 ARG HB3 H 7.643 11.432 6.722 1.00 . A A . 65 ARG HB3 1 1
8 11989 1 1 65 ARG HD2 H 9.643 11.420 6.201 1.00 . A A . 65 ARG HD2 1 1
8 11990 1 1 65 ARG HD3 H 9.501 11.749 4.486 1.00 . A A . 65 ARG HD3 1 1
8 11991 1 1 65 ARG HE H 10.868 13.963 5.528 1.00 . A A . 65 ARG HE 1 1
8 11992 1 1 65 ARG HG2 H 8.032 13.508 4.798 1.00 . A A . 65 ARG HG2 1 1
8 11993 1 1 65 ARG HG3 H 8.826 14.055 6.261 1.00 . A A . 65 ARG HG3 1 1
8 11994 1 1 65 ARG HH11 H 11.418 10.465 5.425 1.00 . A A . 65 ARG HH11 1 1
8 11995 1 1 65 ARG HH12 H 13.144 10.610 5.448 1.00 . A A . 65 ARG HH12 1 1
8 11996 1 1 65 ARG HH21 H 13.109 14.138 5.557 1.00 . A A . 65 ARG HH21 1 1
8 11997 1 1 65 ARG HH22 H 14.107 12.721 5.524 1.00 . A A . 65 ARG HH22 1 1
8 11998 1 1 65 ARG N N 5.278 13.740 6.409 1.00 . A A . 65 ARG N 1 1
8 11999 1 1 65 ARG NE N 10.908 12.964 5.498 1.00 . A A . 65 ARG NE 1 1
8 12000 1 1 65 ARG NH1 N 12.239 11.035 5.452 1.00 . A A . 65 ARG NH1 1 1
8 12001 1 1 65 ARG NH2 N 13.201 13.143 5.528 1.00 . A A . 65 ARG NH2 1 1
8 12002 1 1 65 ARG O O 4.976 10.530 5.245 1.00 . A A . 65 ARG O 1 1
8 12003 1 1 66 VAL C C 2.956 9.719 6.825 1.00 . A A . 66 VAL C 1 1
8 12004 1 1 66 VAL CA C 4.102 9.936 7.815 1.00 . A A . 66 VAL CA 1 1
8 12005 1 1 66 VAL CB C 3.623 10.075 9.262 1.00 . A A . 66 VAL CB 1 1
8 12006 1 1 66 VAL CG1 C 4.801 10.014 10.237 1.00 . A A . 66 VAL CG1 1 1
8 12007 1 1 66 VAL CG2 C 2.819 11.362 9.452 1.00 . A A . 66 VAL CG2 1 1
8 12008 1 1 66 VAL H H 5.064 11.749 8.171 1.00 . A A . 66 VAL H 1 1
8 12009 1 1 66 VAL HA H 4.777 9.081 7.764 1.00 . A A . 66 VAL HA 1 1
8 12010 1 1 66 VAL HB H 2.965 9.234 9.480 1.00 . A A . 66 VAL HB 1 1
8 12011 1 1 66 VAL HG11 H 4.424 9.962 11.259 1.00 . A A . 66 VAL HG11 1 1
8 12012 1 1 66 VAL HG12 H 5.402 9.130 10.026 1.00 . A A . 66 VAL HG12 1 1
8 12013 1 1 66 VAL HG13 H 5.414 10.908 10.122 1.00 . A A . 66 VAL HG13 1 1
8 12014 1 1 66 VAL HG21 H 2.684 11.553 10.517 1.00 . A A . 66 VAL HG21 1 1
8 12015 1 1 66 VAL HG22 H 3.356 12.196 9.000 1.00 . A A . 66 VAL HG22 1 1
8 12016 1 1 66 VAL HG23 H 1.845 11.256 8.975 1.00 . A A . 66 VAL HG23 1 1
8 12017 1 1 66 VAL N N 4.856 11.115 7.426 1.00 . A A . 66 VAL N 1 1
8 12018 1 1 66 VAL O O 2.728 8.599 6.370 1.00 . A A . 66 VAL O 1 1
8 12019 1 1 67 ALA C C 1.656 10.311 4.217 1.00 . A A . 67 ALA C 1 1
8 12020 1 1 67 ALA CA C 1.149 10.751 5.592 1.00 . A A . 67 ALA CA 1 1
8 12021 1 1 67 ALA CB C 0.451 12.112 5.548 1.00 . A A . 67 ALA CB 1 1
8 12022 1 1 67 ALA H H 2.458 11.715 6.895 1.00 . A A . 67 ALA H 1 1
8 12023 1 1 67 ALA HA H 0.445 10.007 5.965 1.00 . A A . 67 ALA HA 1 1
8 12024 1 1 67 ALA HB1 H 0.464 12.559 6.542 1.00 . A A . 67 ALA HB1 1 1
8 12025 1 1 67 ALA HB2 H 0.973 12.765 4.849 1.00 . A A . 67 ALA HB2 1 1
8 12026 1 1 67 ALA HB3 H -0.581 11.980 5.223 1.00 . A A . 67 ALA HB3 1 1
8 12027 1 1 67 ALA N N 2.265 10.808 6.520 1.00 . A A . 67 ALA N 1 1
8 12028 1 1 67 ALA O O 1.214 9.294 3.684 1.00 . A A . 67 ALA O 1 1
8 12029 1 1 68 ALA C C 3.406 9.300 2.269 1.00 . A A . 68 ALA C 1 1
8 12030 1 1 68 ALA CA C 3.150 10.804 2.380 1.00 . A A . 68 ALA CA 1 1
8 12031 1 1 68 ALA CB C 4.424 11.628 2.183 1.00 . A A . 68 ALA CB 1 1
8 12032 1 1 68 ALA H H 2.932 11.924 4.122 1.00 . A A . 68 ALA H 1 1
8 12033 1 1 68 ALA HA H 2.422 11.097 1.623 1.00 . A A . 68 ALA HA 1 1
8 12034 1 1 68 ALA HB1 H 4.273 12.344 1.375 1.00 . A A . 68 ALA HB1 1 1
8 12035 1 1 68 ALA HB2 H 4.656 12.163 3.104 1.00 . A A . 68 ALA HB2 1 1
8 12036 1 1 68 ALA HB3 H 5.251 10.964 1.930 1.00 . A A . 68 ALA HB3 1 1
8 12037 1 1 68 ALA N N 2.578 11.099 3.682 1.00 . A A . 68 ALA N 1 1
8 12038 1 1 68 ALA O O 2.930 8.652 1.337 1.00 . A A . 68 ALA O 1 1
8 12039 1 1 69 GLN C C 3.203 6.532 3.198 1.00 . A A . 69 GLN C 1 1
8 12040 1 1 69 GLN CA C 4.481 7.371 3.254 1.00 . A A . 69 GLN CA 1 1
8 12041 1 1 69 GLN CB C 5.315 7.018 4.488 1.00 . A A . 69 GLN CB 1 1
8 12042 1 1 69 GLN CD C 7.672 6.668 3.664 1.00 . A A . 69 GLN CD 1 1
8 12043 1 1 69 GLN CG C 6.390 5.986 4.147 1.00 . A A . 69 GLN CG 1 1
8 12044 1 1 69 GLN H H 4.540 9.320 3.986 1.00 . A A . 69 GLN H 1 1
8 12045 1 1 69 GLN HA H 5.078 7.196 2.359 1.00 . A A . 69 GLN HA 1 1
8 12046 1 1 69 GLN HB2 H 5.783 7.919 4.884 1.00 . A A . 69 GLN HB2 1 1
8 12047 1 1 69 GLN HB3 H 4.665 6.627 5.271 1.00 . A A . 69 GLN HB3 1 1
8 12048 1 1 69 GLN HE21 H 8.669 5.759 5.174 1.00 . A A . 69 GLN HE21 1 1
8 12049 1 1 69 GLN HE22 H 9.634 6.773 4.155 1.00 . A A . 69 GLN HE22 1 1
8 12050 1 1 69 GLN HG2 H 6.607 5.377 5.025 1.00 . A A . 69 GLN HG2 1 1
8 12051 1 1 69 GLN HG3 H 6.020 5.311 3.375 1.00 . A A . 69 GLN HG3 1 1
8 12052 1 1 69 GLN N N 4.157 8.787 3.232 1.00 . A A . 69 GLN N 1 1
8 12053 1 1 69 GLN NE2 N 8.747 6.376 4.391 1.00 . A A . 69 GLN NE2 1 1
8 12054 1 1 69 GLN O O 2.974 5.807 2.231 1.00 . A A . 69 GLN O 1 1
8 12055 1 1 69 GLN OE1 O 7.684 7.410 2.696 1.00 . A A . 69 GLN OE1 1 1
8 12056 1 1 70 ALA C C 0.455 5.959 2.970 1.00 . A A . 70 ALA C 1 1
8 12057 1 1 70 ALA CA C 1.154 5.921 4.330 1.00 . A A . 70 ALA CA 1 1
8 12058 1 1 70 ALA CB C 0.289 6.507 5.447 1.00 . A A . 70 ALA CB 1 1
8 12059 1 1 70 ALA H H 2.598 7.250 5.030 1.00 . A A . 70 ALA H 1 1
8 12060 1 1 70 ALA HA H 1.395 4.887 4.577 1.00 . A A . 70 ALA HA 1 1
8 12061 1 1 70 ALA HB1 H -0.641 6.889 5.025 1.00 . A A . 70 ALA HB1 1 1
8 12062 1 1 70 ALA HB2 H 0.063 5.729 6.177 1.00 . A A . 70 ALA HB2 1 1
8 12063 1 1 70 ALA HB3 H 0.826 7.319 5.936 1.00 . A A . 70 ALA HB3 1 1
8 12064 1 1 70 ALA N N 2.404 6.658 4.247 1.00 . A A . 70 ALA N 1 1
8 12065 1 1 70 ALA O O -0.246 5.017 2.602 1.00 . A A . 70 ALA O 1 1
8 12066 1 1 71 CYS C C 0.768 6.283 -0.030 1.00 . A A . 71 CYS C 1 1
8 12067 1 1 71 CYS CA C 0.068 7.229 0.948 1.00 . A A . 71 CYS CA 1 1
8 12068 1 1 71 CYS CB C 0.135 8.684 0.482 1.00 . A A . 71 CYS CB 1 1
8 12069 1 1 71 CYS H H 1.240 7.818 2.566 1.00 . A A . 71 CYS H 1 1
8 12070 1 1 71 CYS HA H -0.986 6.969 1.050 1.00 . A A . 71 CYS HA 1 1
8 12071 1 1 71 CYS HB2 H 0.434 9.327 1.310 1.00 . A A . 71 CYS HB2 1 1
8 12072 1 1 71 CYS HB3 H 0.893 8.791 -0.294 1.00 . A A . 71 CYS HB3 1 1
8 12073 1 1 71 CYS HG H -1.019 9.926 -1.177 1.00 . A A . 71 CYS HG 1 1
8 12074 1 1 71 CYS N N 0.669 7.056 2.260 1.00 . A A . 71 CYS N 1 1
8 12075 1 1 71 CYS O O 0.118 5.472 -0.688 1.00 . A A . 71 CYS O 1 1
8 12076 1 1 71 CYS SG S -1.495 9.212 -0.161 1.00 . A A . 71 CYS SG 1 1
8 12077 1 1 72 ALA C C 2.638 4.113 -0.643 1.00 . A A . 72 ALA C 1 1
8 12078 1 1 72 ALA CA C 2.880 5.586 -0.980 1.00 . A A . 72 ALA CA 1 1
8 12079 1 1 72 ALA CB C 4.354 5.977 -0.861 1.00 . A A . 72 ALA CB 1 1
8 12080 1 1 72 ALA H H 2.605 7.081 0.445 1.00 . A A . 72 ALA H 1 1
8 12081 1 1 72 ALA HA H 2.547 5.776 -2.001 1.00 . A A . 72 ALA HA 1 1
8 12082 1 1 72 ALA HB1 H 4.777 5.531 0.038 1.00 . A A . 72 ALA HB1 1 1
8 12083 1 1 72 ALA HB2 H 4.897 5.618 -1.735 1.00 . A A . 72 ALA HB2 1 1
8 12084 1 1 72 ALA HB3 H 4.438 7.063 -0.803 1.00 . A A . 72 ALA HB3 1 1
8 12085 1 1 72 ALA N N 2.084 6.419 -0.094 1.00 . A A . 72 ALA N 1 1
8 12086 1 1 72 ALA O O 2.034 3.384 -1.428 1.00 . A A . 72 ALA O 1 1
8 12087 1 1 73 VAL C C 1.503 1.930 0.831 1.00 . A A . 73 VAL C 1 1
8 12088 1 1 73 VAL CA C 2.967 2.347 0.977 1.00 . A A . 73 VAL CA 1 1
8 12089 1 1 73 VAL CB C 3.491 2.204 2.407 1.00 . A A . 73 VAL CB 1 1
8 12090 1 1 73 VAL CG1 C 3.172 0.818 2.971 1.00 . A A . 73 VAL CG1 1 1
8 12091 1 1 73 VAL CG2 C 4.992 2.491 2.473 1.00 . A A . 73 VAL CG2 1 1
8 12092 1 1 73 VAL H H 3.613 4.320 1.158 1.00 . A A . 73 VAL H 1 1
8 12093 1 1 73 VAL HA H 3.578 1.717 0.329 1.00 . A A . 73 VAL HA 1 1
8 12094 1 1 73 VAL HB H 2.981 2.943 3.026 1.00 . A A . 73 VAL HB 1 1
8 12095 1 1 73 VAL HG11 H 3.521 0.756 4.002 1.00 . A A . 73 VAL HG11 1 1
8 12096 1 1 73 VAL HG12 H 2.095 0.652 2.941 1.00 . A A . 73 VAL HG12 1 1
8 12097 1 1 73 VAL HG13 H 3.673 0.058 2.372 1.00 . A A . 73 VAL HG13 1 1
8 12098 1 1 73 VAL HG21 H 5.325 2.449 3.510 1.00 . A A . 73 VAL HG21 1 1
8 12099 1 1 73 VAL HG22 H 5.531 1.745 1.888 1.00 . A A . 73 VAL HG22 1 1
8 12100 1 1 73 VAL HG23 H 5.191 3.483 2.068 1.00 . A A . 73 VAL HG23 1 1
8 12101 1 1 73 VAL N N 3.123 3.720 0.526 1.00 . A A . 73 VAL N 1 1
8 12102 1 1 73 VAL O O 1.206 0.879 0.265 1.00 . A A . 73 VAL O 1 1
8 12103 1 1 74 GLY C C -1.230 2.163 -0.140 1.00 . A A . 74 GLY C 1 1
8 12104 1 1 74 GLY CA C -0.801 2.508 1.288 1.00 . A A . 74 GLY CA 1 1
8 12105 1 1 74 GLY H H 0.875 3.629 1.811 1.00 . A A . 74 GLY H 1 1
8 12106 1 1 74 GLY HA2 H -1.051 1.683 1.955 1.00 . A A . 74 GLY HA2 1 1
8 12107 1 1 74 GLY HA3 H -1.355 3.380 1.637 1.00 . A A . 74 GLY HA3 1 1
8 12108 1 1 74 GLY N N 0.625 2.776 1.352 1.00 . A A . 74 GLY N 1 1
8 12109 1 1 74 GLY O O -2.018 1.242 -0.350 1.00 . A A . 74 GLY O 1 1
8 12110 1 1 75 ALA C C -0.462 1.350 -2.928 1.00 . A A . 75 ALA C 1 1
8 12111 1 1 75 ALA CA C -1.011 2.708 -2.486 1.00 . A A . 75 ALA CA 1 1
8 12112 1 1 75 ALA CB C -0.450 3.862 -3.319 1.00 . A A . 75 ALA CB 1 1
8 12113 1 1 75 ALA H H -0.054 3.669 -0.905 1.00 . A A . 75 ALA H 1 1
8 12114 1 1 75 ALA HA H -2.097 2.701 -2.583 1.00 . A A . 75 ALA HA 1 1
8 12115 1 1 75 ALA HB1 H -1.049 4.757 -3.151 1.00 . A A . 75 ALA HB1 1 1
8 12116 1 1 75 ALA HB2 H 0.582 4.055 -3.023 1.00 . A A . 75 ALA HB2 1 1
8 12117 1 1 75 ALA HB3 H -0.481 3.597 -4.376 1.00 . A A . 75 ALA HB3 1 1
8 12118 1 1 75 ALA N N -0.694 2.922 -1.084 1.00 . A A . 75 ALA N 1 1
8 12119 1 1 75 ALA O O -1.227 0.420 -3.181 1.00 . A A . 75 ALA O 1 1
8 12120 1 1 76 ILE C C 0.835 -1.140 -2.734 1.00 . A A . 76 ILE C 1 1
8 12121 1 1 76 ILE CA C 1.519 0.049 -3.412 1.00 . A A . 76 ILE CA 1 1
8 12122 1 1 76 ILE CB C 3.022 0.132 -3.139 1.00 . A A . 76 ILE CB 1 1
8 12123 1 1 76 ILE CD1 C 3.261 1.316 -5.353 1.00 . A A . 76 ILE CD1 1 1
8 12124 1 1 76 ILE CG1 C 3.647 1.320 -3.873 1.00 . A A . 76 ILE CG1 1 1
8 12125 1 1 76 ILE CG2 C 3.716 -1.186 -3.486 1.00 . A A . 76 ILE CG2 1 1
8 12126 1 1 76 ILE H H 1.473 2.039 -2.798 1.00 . A A . 76 ILE H 1 1
8 12127 1 1 76 ILE HA H 1.392 -0.049 -4.490 1.00 . A A . 76 ILE HA 1 1
8 12128 1 1 76 ILE HB H 3.166 0.301 -2.072 1.00 . A A . 76 ILE HB 1 1
8 12129 1 1 76 ILE HD11 H 4.030 1.829 -5.931 1.00 . A A . 76 ILE HD11 1 1
8 12130 1 1 76 ILE HD12 H 3.170 0.287 -5.702 1.00 . A A . 76 ILE HD12 1 1
8 12131 1 1 76 ILE HD13 H 2.307 1.828 -5.481 1.00 . A A . 76 ILE HD13 1 1
8 12132 1 1 76 ILE HG12 H 3.320 2.251 -3.410 1.00 . A A . 76 ILE HG12 1 1
8 12133 1 1 76 ILE HG13 H 4.732 1.281 -3.776 1.00 . A A . 76 ILE HG13 1 1
8 12134 1 1 76 ILE HG21 H 3.314 -1.573 -4.422 1.00 . A A . 76 ILE HG21 1 1
8 12135 1 1 76 ILE HG22 H 4.787 -1.015 -3.593 1.00 . A A . 76 ILE HG22 1 1
8 12136 1 1 76 ILE HG23 H 3.541 -1.909 -2.689 1.00 . A A . 76 ILE HG23 1 1
8 12137 1 1 76 ILE N N 0.859 1.278 -3.006 1.00 . A A . 76 ILE N 1 1
8 12138 1 1 76 ILE O O 0.178 -1.943 -3.395 1.00 . A A . 76 ILE O 1 1
8 12139 1 1 77 MET C C -1.011 -2.575 -1.105 1.00 . A A . 77 MET C 1 1
8 12140 1 1 77 MET CA C 0.422 -2.293 -0.649 1.00 . A A . 77 MET CA 1 1
8 12141 1 1 77 MET CB C 0.421 -1.915 0.834 1.00 . A A . 77 MET CB 1 1
8 12142 1 1 77 MET CE C 1.611 -5.463 1.715 1.00 . A A . 77 MET CE 1 1
8 12143 1 1 77 MET CG C 0.165 -3.142 1.712 1.00 . A A . 77 MET CG 1 1
8 12144 1 1 77 MET H H 1.549 -0.559 -0.893 1.00 . A A . 77 MET H 1 1
8 12145 1 1 77 MET HA H 1.049 -3.166 -0.835 1.00 . A A . 77 MET HA 1 1
8 12146 1 1 77 MET HB2 H 1.378 -1.466 1.099 1.00 . A A . 77 MET HB2 1 1
8 12147 1 1 77 MET HB3 H -0.346 -1.164 1.021 1.00 . A A . 77 MET HB3 1 1
8 12148 1 1 77 MET HE1 H 0.595 -5.836 1.845 1.00 . A A . 77 MET HE1 1 1
8 12149 1 1 77 MET HE2 H 1.872 -5.482 0.656 1.00 . A A . 77 MET HE2 1 1
8 12150 1 1 77 MET HE3 H 2.304 -6.094 2.271 1.00 . A A . 77 MET HE3 1 1
8 12151 1 1 77 MET HG2 H -0.481 -2.873 2.548 1.00 . A A . 77 MET HG2 1 1
8 12152 1 1 77 MET HG3 H -0.357 -3.907 1.139 1.00 . A A . 77 MET HG3 1 1
8 12153 1 1 77 MET N N 1.013 -1.216 -1.423 1.00 . A A . 77 MET N 1 1
8 12154 1 1 77 MET O O -1.303 -3.656 -1.612 1.00 . A A . 77 MET O 1 1
8 12155 1 1 77 MET SD S 1.713 -3.788 2.323 1.00 . A A . 77 MET SD 1 1
8 12156 1 1 78 LEU C C -3.350 -2.428 -2.642 1.00 . A A . 78 LEU C 1 1
8 12157 1 1 78 LEU CA C -3.261 -1.709 -1.294 1.00 . A A . 78 LEU CA 1 1
8 12158 1 1 78 LEU CB C -3.948 -0.342 -1.280 1.00 . A A . 78 LEU CB 1 1
8 12159 1 1 78 LEU CD1 C -6.336 -0.608 -0.516 1.00 . A A . 78 LEU CD1 1 1
8 12160 1 1 78 LEU CD2 C -5.771 0.991 -2.402 1.00 . A A . 78 LEU CD2 1 1
8 12161 1 1 78 LEU CG C -5.417 -0.325 -1.706 1.00 . A A . 78 LEU CG 1 1
8 12162 1 1 78 LEU H H -1.620 -0.705 -0.496 1.00 . A A . 78 LEU H 1 1
8 12163 1 1 78 LEU HA H -3.753 -2.324 -0.541 1.00 . A A . 78 LEU HA 1 1
8 12164 1 1 78 LEU HB2 H -3.877 0.068 -0.273 1.00 . A A . 78 LEU HB2 1 1
8 12165 1 1 78 LEU HB3 H -3.392 0.328 -1.936 1.00 . A A . 78 LEU HB3 1 1
8 12166 1 1 78 LEU HD11 H -7.352 -0.775 -0.873 1.00 . A A . 78 LEU HD11 1 1
8 12167 1 1 78 LEU HD12 H -5.985 -1.496 0.010 1.00 . A A . 78 LEU HD12 1 1
8 12168 1 1 78 LEU HD13 H -6.325 0.244 0.163 1.00 . A A . 78 LEU HD13 1 1
8 12169 1 1 78 LEU HD21 H -6.249 1.662 -1.689 1.00 . A A . 78 LEU HD21 1 1
8 12170 1 1 78 LEU HD22 H -4.862 1.455 -2.785 1.00 . A A . 78 LEU HD22 1 1
8 12171 1 1 78 LEU HD23 H -6.454 0.792 -3.229 1.00 . A A . 78 LEU HD23 1 1
8 12172 1 1 78 LEU HG H -5.573 -1.124 -2.430 1.00 . A A . 78 LEU HG 1 1
8 12173 1 1 78 LEU N N -1.866 -1.582 -0.909 1.00 . A A . 78 LEU N 1 1
8 12174 1 1 78 LEU O O -3.857 -3.546 -2.720 1.00 . A A . 78 LEU O 1 1
8 12175 1 1 79 GLY C C -2.595 -3.823 -4.977 1.00 . A A . 79 GLY C 1 1
8 12176 1 1 79 GLY CA C -2.867 -2.318 -5.009 1.00 . A A . 79 GLY CA 1 1
8 12177 1 1 79 GLY H H -2.440 -0.848 -3.596 1.00 . A A . 79 GLY H 1 1
8 12178 1 1 79 GLY HA2 H -3.835 -2.129 -5.474 1.00 . A A . 79 GLY HA2 1 1
8 12179 1 1 79 GLY HA3 H -2.116 -1.822 -5.624 1.00 . A A . 79 GLY HA3 1 1
8 12180 1 1 79 GLY N N -2.850 -1.757 -3.669 1.00 . A A . 79 GLY N 1 1
8 12181 1 1 79 GLY O O -3.321 -4.602 -5.593 1.00 . A A . 79 GLY O 1 1
8 12182 1 1 80 ALA C C -2.322 -6.366 -3.491 1.00 . A A . 80 ALA C 1 1
8 12183 1 1 80 ALA CA C -1.172 -5.586 -4.131 1.00 . A A . 80 ALA CA 1 1
8 12184 1 1 80 ALA CB C 0.126 -5.698 -3.328 1.00 . A A . 80 ALA CB 1 1
8 12185 1 1 80 ALA H H -0.963 -3.548 -3.753 1.00 . A A . 80 ALA H 1 1
8 12186 1 1 80 ALA HA H -0.998 -5.971 -5.136 1.00 . A A . 80 ALA HA 1 1
8 12187 1 1 80 ALA HB1 H 0.484 -4.700 -3.075 1.00 . A A . 80 ALA HB1 1 1
8 12188 1 1 80 ALA HB2 H -0.061 -6.260 -2.413 1.00 . A A . 80 ALA HB2 1 1
8 12189 1 1 80 ALA HB3 H 0.878 -6.214 -3.924 1.00 . A A . 80 ALA HB3 1 1
8 12190 1 1 80 ALA N N -1.548 -4.188 -4.251 1.00 . A A . 80 ALA N 1 1
8 12191 1 1 80 ALA O O -2.822 -7.329 -4.071 1.00 . A A . 80 ALA O 1 1
8 12192 1 1 81 VAL C C -4.979 -6.770 -2.522 1.00 . A A . 81 VAL C 1 1
8 12193 1 1 81 VAL CA C -3.791 -6.565 -1.580 1.00 . A A . 81 VAL CA 1 1
8 12194 1 1 81 VAL CB C -4.149 -5.747 -0.337 1.00 . A A . 81 VAL CB 1 1
8 12195 1 1 81 VAL CG1 C -5.403 -6.301 0.342 1.00 . A A . 81 VAL CG1 1 1
8 12196 1 1 81 VAL CG2 C -2.973 -5.695 0.641 1.00 . A A . 81 VAL CG2 1 1
8 12197 1 1 81 VAL H H -2.297 -5.137 -1.840 1.00 . A A . 81 VAL H 1 1
8 12198 1 1 81 VAL HA H -3.432 -7.540 -1.251 1.00 . A A . 81 VAL HA 1 1
8 12199 1 1 81 VAL HB H -4.363 -4.728 -0.657 1.00 . A A . 81 VAL HB 1 1
8 12200 1 1 81 VAL HG11 H -5.131 -6.749 1.298 1.00 . A A . 81 VAL HG11 1 1
8 12201 1 1 81 VAL HG12 H -6.113 -5.491 0.508 1.00 . A A . 81 VAL HG12 1 1
8 12202 1 1 81 VAL HG13 H -5.858 -7.058 -0.298 1.00 . A A . 81 VAL HG13 1 1
8 12203 1 1 81 VAL HG21 H -3.172 -4.946 1.407 1.00 . A A . 81 VAL HG21 1 1
8 12204 1 1 81 VAL HG22 H -2.849 -6.671 1.111 1.00 . A A . 81 VAL HG22 1 1
8 12205 1 1 81 VAL HG23 H -2.063 -5.432 0.102 1.00 . A A . 81 VAL HG23 1 1
8 12206 1 1 81 VAL N N -2.709 -5.921 -2.304 1.00 . A A . 81 VAL N 1 1
8 12207 1 1 81 VAL O O -5.306 -7.902 -2.877 1.00 . A A . 81 VAL O 1 1
8 12208 1 1 82 TYR C C -6.558 -6.783 -4.862 1.00 . A A . 82 TYR C 1 1
8 12209 1 1 82 TYR CA C -6.737 -5.702 -3.794 1.00 . A A . 82 TYR CA 1 1
8 12210 1 1 82 TYR CB C -6.792 -4.333 -4.476 1.00 . A A . 82 TYR CB 1 1
8 12211 1 1 82 TYR CD1 C -9.185 -3.864 -3.832 1.00 . A A . 82 TYR CD1 1 1
8 12212 1 1 82 TYR CD2 C -8.511 -3.430 -6.084 1.00 . A A . 82 TYR CD2 1 1
8 12213 1 1 82 TYR CE1 C -10.518 -3.419 -4.145 1.00 . A A . 82 TYR CE1 1 1
8 12214 1 1 82 TYR CE2 C -9.844 -2.985 -6.397 1.00 . A A . 82 TYR CE2 1 1
8 12215 1 1 82 TYR CG C -8.209 -3.861 -4.808 1.00 . A A . 82 TYR CG 1 1
8 12216 1 1 82 TYR CZ C -10.782 -3.002 -5.412 1.00 . A A . 82 TYR CZ 1 1
8 12217 1 1 82 TYR H H -5.320 -4.742 -2.607 1.00 . A A . 82 TYR H 1 1
8 12218 1 1 82 TYR HA H -7.620 -5.933 -3.199 1.00 . A A . 82 TYR HA 1 1
8 12219 1 1 82 TYR HB2 H -6.317 -3.597 -3.828 1.00 . A A . 82 TYR HB2 1 1
8 12220 1 1 82 TYR HB3 H -6.208 -4.373 -5.395 1.00 . A A . 82 TYR HB3 1 1
8 12221 1 1 82 TYR HD1 H -8.946 -4.204 -2.824 1.00 . A A . 82 TYR HD1 1 1
8 12222 1 1 82 TYR HD2 H -7.741 -3.427 -6.855 1.00 . A A . 82 TYR HD2 1 1
8 12223 1 1 82 TYR HE1 H -11.298 -3.417 -3.383 1.00 . A A . 82 TYR HE1 1 1
8 12224 1 1 82 TYR HE2 H -10.097 -2.643 -7.401 1.00 . A A . 82 TYR HE2 1 1
8 12225 1 1 82 TYR HH H -12.667 -3.361 -5.723 1.00 . A A . 82 TYR HH 1 1
8 12226 1 1 82 TYR N N -5.593 -5.658 -2.900 1.00 . A A . 82 TYR N 1 1
8 12227 1 1 82 TYR O O -7.423 -7.640 -5.035 1.00 . A A . 82 TYR O 1 1
8 12228 1 1 82 TYR OH O -12.041 -2.581 -5.707 1.00 . A A . 82 TYR OH 1 1
8 12229 1 1 83 THR C C -5.306 -9.097 -6.078 1.00 . A A . 83 THR C 1 1
8 12230 1 1 83 THR CA C -5.124 -7.670 -6.597 1.00 . A A . 83 THR CA 1 1
8 12231 1 1 83 THR CB C -3.710 -7.384 -7.105 1.00 . A A . 83 THR CB 1 1
8 12232 1 1 83 THR CG2 C -3.194 -8.474 -8.046 1.00 . A A . 83 THR CG2 1 1
8 12233 1 1 83 THR H H -4.729 -6.008 -5.404 1.00 . A A . 83 THR H 1 1
8 12234 1 1 83 THR HA H -5.838 -7.531 -7.409 1.00 . A A . 83 THR HA 1 1
8 12235 1 1 83 THR HB H -3.021 -7.228 -6.275 1.00 . A A . 83 THR HB 1 1
8 12236 1 1 83 THR HG1 H -3.981 -5.421 -7.392 1.00 . A A . 83 THR HG1 1 1
8 12237 1 1 83 THR HG21 H -2.587 -8.021 -8.830 1.00 . A A . 83 THR HG21 1 1
8 12238 1 1 83 THR HG22 H -2.588 -9.184 -7.482 1.00 . A A . 83 THR HG22 1 1
8 12239 1 1 83 THR HG23 H -4.039 -8.995 -8.496 1.00 . A A . 83 THR HG23 1 1
8 12240 1 1 83 THR N N -5.428 -6.708 -5.551 1.00 . A A . 83 THR N 1 1
8 12241 1 1 83 THR O O -5.909 -9.933 -6.749 1.00 . A A . 83 THR O 1 1
8 12242 1 1 83 THR OG1 O -3.867 -6.245 -7.947 1.00 . A A . 83 THR OG1 1 1
8 12243 1 1 84 MET C C -6.298 -10.929 -3.806 1.00 . A A . 84 MET C 1 1
8 12244 1 1 84 MET CA C -4.869 -10.645 -4.272 1.00 . A A . 84 MET CA 1 1
8 12245 1 1 84 MET CB C -3.918 -10.718 -3.075 1.00 . A A . 84 MET CB 1 1
8 12246 1 1 84 MET CE C 0.022 -10.220 -3.362 1.00 . A A . 84 MET CE 1 1
8 12247 1 1 84 MET CG C -2.529 -11.194 -3.507 1.00 . A A . 84 MET CG 1 1
8 12248 1 1 84 MET H H -4.284 -8.648 -4.349 1.00 . A A . 84 MET H 1 1
8 12249 1 1 84 MET HA H -4.585 -11.355 -5.048 1.00 . A A . 84 MET HA 1 1
8 12250 1 1 84 MET HB2 H -3.841 -9.737 -2.607 1.00 . A A . 84 MET HB2 1 1
8 12251 1 1 84 MET HB3 H -4.323 -11.398 -2.326 1.00 . A A . 84 MET HB3 1 1
8 12252 1 1 84 MET HE1 H -0.172 -9.218 -3.745 1.00 . A A . 84 MET HE1 1 1
8 12253 1 1 84 MET HE2 H 0.957 -10.220 -2.801 1.00 . A A . 84 MET HE2 1 1
8 12254 1 1 84 MET HE3 H 0.098 -10.919 -4.195 1.00 . A A . 84 MET HE3 1 1
8 12255 1 1 84 MET HG2 H -2.528 -12.277 -3.628 1.00 . A A . 84 MET HG2 1 1
8 12256 1 1 84 MET HG3 H -2.273 -10.764 -4.475 1.00 . A A . 84 MET HG3 1 1
8 12257 1 1 84 MET N N -4.773 -9.333 -4.888 1.00 . A A . 84 MET N 1 1
8 12258 1 1 84 MET O O -6.985 -11.776 -4.377 1.00 . A A . 84 MET O 1 1
8 12259 1 1 84 MET SD S -1.315 -10.717 -2.289 1.00 . A A . 84 MET SD 1 1
8 12260 1 1 85 TYR C C -9.063 -10.617 -3.335 1.00 . A A . 85 TYR C 1 1
8 12261 1 1 85 TYR CA C -8.041 -10.369 -2.225 1.00 . A A . 85 TYR CA 1 1
8 12262 1 1 85 TYR CB C -8.374 -9.049 -1.527 1.00 . A A . 85 TYR CB 1 1
8 12263 1 1 85 TYR CD1 C -8.983 -10.027 0.715 1.00 . A A . 85 TYR CD1 1 1
8 12264 1 1 85 TYR CD2 C -10.513 -8.501 -0.308 1.00 . A A . 85 TYR CD2 1 1
8 12265 1 1 85 TYR CE1 C -9.875 -10.167 1.838 1.00 . A A . 85 TYR CE1 1 1
8 12266 1 1 85 TYR CE2 C -11.404 -8.641 0.814 1.00 . A A . 85 TYR CE2 1 1
8 12267 1 1 85 TYR CG C -9.321 -9.197 -0.334 1.00 . A A . 85 TYR CG 1 1
8 12268 1 1 85 TYR CZ C -11.041 -9.467 1.832 1.00 . A A . 85 TYR CZ 1 1
8 12269 1 1 85 TYR H H -6.141 -9.519 -2.315 1.00 . A A . 85 TYR H 1 1
8 12270 1 1 85 TYR HA H -8.026 -11.229 -1.555 1.00 . A A . 85 TYR HA 1 1
8 12271 1 1 85 TYR HB2 H -7.448 -8.585 -1.187 1.00 . A A . 85 TYR HB2 1 1
8 12272 1 1 85 TYR HB3 H -8.823 -8.370 -2.252 1.00 . A A . 85 TYR HB3 1 1
8 12273 1 1 85 TYR HD1 H -8.042 -10.577 0.695 1.00 . A A . 85 TYR HD1 1 1
8 12274 1 1 85 TYR HD2 H -10.779 -7.846 -1.137 1.00 . A A . 85 TYR HD2 1 1
8 12275 1 1 85 TYR HE1 H -9.620 -10.819 2.674 1.00 . A A . 85 TYR HE1 1 1
8 12276 1 1 85 TYR HE2 H -12.348 -8.097 0.847 1.00 . A A . 85 TYR HE2 1 1
8 12277 1 1 85 TYR HH H -12.191 -8.699 3.198 1.00 . A A . 85 TYR HH 1 1
8 12278 1 1 85 TYR N N -6.705 -10.205 -2.774 1.00 . A A . 85 TYR N 1 1
8 12279 1 1 85 TYR O O -9.994 -11.403 -3.163 1.00 . A A . 85 TYR O 1 1
8 12280 1 1 85 TYR OH O -11.882 -9.599 2.892 1.00 . A A . 85 TYR OH 1 1
8 12281 1 1 86 SER C C -9.442 -11.365 -6.341 1.00 . A A . 86 SER C 1 1
8 12282 1 1 86 SER CA C -9.748 -10.069 -5.589 1.00 . A A . 86 SER CA 1 1
8 12283 1 1 86 SER CB C -9.628 -8.868 -6.530 1.00 . A A . 86 SER CB 1 1
8 12284 1 1 86 SER H H -8.097 -9.295 -4.583 1.00 . A A . 86 SER H 1 1
8 12285 1 1 86 SER HA H -10.753 -10.100 -5.167 1.00 . A A . 86 SER HA 1 1
8 12286 1 1 86 SER HB2 H -9.522 -7.956 -5.942 1.00 . A A . 86 SER HB2 1 1
8 12287 1 1 86 SER HB3 H -8.724 -8.968 -7.131 1.00 . A A . 86 SER HB3 1 1
8 12288 1 1 86 SER HG H -10.906 -9.607 -7.882 1.00 . A A . 86 SER HG 1 1
8 12289 1 1 86 SER N N -8.856 -9.932 -4.451 1.00 . A A . 86 SER N 1 1
8 12290 1 1 86 SER O O -10.347 -12.147 -6.632 1.00 . A A . 86 SER O 1 1
8 12291 1 1 86 SER OG O -10.758 -8.749 -7.390 1.00 . A A . 86 SER OG 1 1
8 12292 1 1 87 ASP C C -8.310 -13.983 -6.667 1.00 . A A . 87 ASP C 1 1
8 12293 1 1 87 ASP CA C -7.727 -12.743 -7.348 1.00 . A A . 87 ASP CA 1 1
8 12294 1 1 87 ASP CB C -6.203 -12.867 -7.330 1.00 . A A . 87 ASP CB 1 1
8 12295 1 1 87 ASP CG C -5.523 -12.682 -8.688 1.00 . A A . 87 ASP CG 1 1
8 12296 1 1 87 ASP H H -7.435 -10.914 -6.395 1.00 . A A . 87 ASP H 1 1
8 12297 1 1 87 ASP HA H -8.092 -12.616 -8.367 1.00 . A A . 87 ASP HA 1 1
8 12298 1 1 87 ASP HB2 H -5.801 -12.128 -6.636 1.00 . A A . 87 ASP HB2 1 1
8 12299 1 1 87 ASP HB3 H -5.937 -13.849 -6.939 1.00 . A A . 87 ASP HB3 1 1
8 12300 1 1 87 ASP N N -8.164 -11.554 -6.635 1.00 . A A . 87 ASP N 1 1
8 12301 1 1 87 ASP O O -8.505 -15.014 -7.310 1.00 . A A . 87 ASP O 1 1
8 12302 1 1 87 ASP OD1 O -5.800 -13.587 -9.564 1.00 . A A . 87 ASP OD1 1 1
8 12303 1 1 87 ASP OD2 O -4.767 -11.721 -8.899 1.00 . A A . 87 ASP OD2 1 1
8 12304 1 1 88 TYR C C -10.143 -15.734 -5.428 1.00 . A A . 88 TYR C 1 1
8 12305 1 1 88 TYR CA C -9.130 -14.939 -4.602 1.00 . A A . 88 TYR CA 1 1
8 12306 1 1 88 TYR CB C -9.849 -14.294 -3.416 1.00 . A A . 88 TYR CB 1 1
8 12307 1 1 88 TYR CD1 C -9.657 -16.292 -1.889 1.00 . A A . 88 TYR CD1 1 1
8 12308 1 1 88 TYR CD2 C -11.782 -15.215 -2.085 1.00 . A A . 88 TYR CD2 1 1
8 12309 1 1 88 TYR CE1 C -10.222 -17.238 -0.962 1.00 . A A . 88 TYR CE1 1 1
8 12310 1 1 88 TYR CE2 C -12.347 -16.161 -1.158 1.00 . A A . 88 TYR CE2 1 1
8 12311 1 1 88 TYR CG C -10.449 -15.300 -2.431 1.00 . A A . 88 TYR CG 1 1
8 12312 1 1 88 TYR CZ C -11.539 -17.126 -0.642 1.00 . A A . 88 TYR CZ 1 1
8 12313 1 1 88 TYR H H -8.412 -13.000 -4.861 1.00 . A A . 88 TYR H 1 1
8 12314 1 1 88 TYR HA H -8.310 -15.597 -4.314 1.00 . A A . 88 TYR HA 1 1
8 12315 1 1 88 TYR HB2 H -9.147 -13.653 -2.882 1.00 . A A . 88 TYR HB2 1 1
8 12316 1 1 88 TYR HB3 H -10.645 -13.651 -3.792 1.00 . A A . 88 TYR HB3 1 1
8 12317 1 1 88 TYR HD1 H -8.604 -16.359 -2.163 1.00 . A A . 88 TYR HD1 1 1
8 12318 1 1 88 TYR HD2 H -12.408 -14.431 -2.512 1.00 . A A . 88 TYR HD2 1 1
8 12319 1 1 88 TYR HE1 H -9.608 -18.026 -0.527 1.00 . A A . 88 TYR HE1 1 1
8 12320 1 1 88 TYR HE2 H -13.398 -16.106 -0.875 1.00 . A A . 88 TYR HE2 1 1
8 12321 1 1 88 TYR HH H -11.519 -18.853 0.251 1.00 . A A . 88 TYR HH 1 1
8 12322 1 1 88 TYR N N -8.573 -13.842 -5.376 1.00 . A A . 88 TYR N 1 1
8 12323 1 1 88 TYR O O -10.191 -16.960 -5.345 1.00 . A A . 88 TYR O 1 1
8 12324 1 1 88 TYR OH O -12.072 -18.020 0.233 1.00 . A A . 88 TYR OH 1 1
8 12325 1 1 89 VAL C C -11.281 -16.696 -7.916 1.00 . A A . 89 VAL C 1 1
8 12326 1 1 89 VAL CA C -11.938 -15.624 -7.045 1.00 . A A . 89 VAL CA 1 1
8 12327 1 1 89 VAL CB C -12.670 -14.557 -7.860 1.00 . A A . 89 VAL CB 1 1
8 12328 1 1 89 VAL CG1 C -13.691 -15.193 -8.806 1.00 . A A . 89 VAL CG1 1 1
8 12329 1 1 89 VAL CG2 C -13.338 -13.529 -6.944 1.00 . A A . 89 VAL CG2 1 1
8 12330 1 1 89 VAL H H -10.883 -14.006 -6.266 1.00 . A A . 89 VAL H 1 1
8 12331 1 1 89 VAL HA H -12.664 -16.103 -6.387 1.00 . A A . 89 VAL HA 1 1
8 12332 1 1 89 VAL HB H -11.932 -14.034 -8.467 1.00 . A A . 89 VAL HB 1 1
8 12333 1 1 89 VAL HG11 H -13.591 -14.752 -9.798 1.00 . A A . 89 VAL HG11 1 1
8 12334 1 1 89 VAL HG12 H -13.510 -16.266 -8.866 1.00 . A A . 89 VAL HG12 1 1
8 12335 1 1 89 VAL HG13 H -14.697 -15.014 -8.428 1.00 . A A . 89 VAL HG13 1 1
8 12336 1 1 89 VAL HG21 H -13.146 -12.525 -7.323 1.00 . A A . 89 VAL HG21 1 1
8 12337 1 1 89 VAL HG22 H -14.413 -13.709 -6.920 1.00 . A A . 89 VAL HG22 1 1
8 12338 1 1 89 VAL HG23 H -12.932 -13.621 -5.937 1.00 . A A . 89 VAL HG23 1 1
8 12339 1 1 89 VAL N N -10.929 -15.003 -6.205 1.00 . A A . 89 VAL N 1 1
8 12340 1 1 89 VAL O O -10.353 -16.406 -8.669 1.00 . A A . 89 VAL O 1 1
8 12341 1 1 90 LYS C C -11.086 -18.603 -10.011 1.00 . A A . 90 LYS C 1 1
8 12342 1 1 90 LYS CA C -11.263 -19.030 -8.552 1.00 . A A . 90 LYS CA 1 1
8 12343 1 1 90 LYS CB C -12.148 -20.265 -8.375 1.00 . A A . 90 LYS CB 1 1
8 12344 1 1 90 LYS CD C -12.198 -22.784 -8.485 1.00 . A A . 90 LYS CD 1 1
8 12345 1 1 90 LYS CE C -12.708 -23.226 -7.112 1.00 . A A . 90 LYS CE 1 1
8 12346 1 1 90 LYS CG C -11.309 -21.544 -8.367 1.00 . A A . 90 LYS CG 1 1
8 12347 1 1 90 LYS H H -12.544 -18.141 -7.171 1.00 . A A . 90 LYS H 1 1
8 12348 1 1 90 LYS HA H -10.283 -19.274 -8.142 1.00 . A A . 90 LYS HA 1 1
8 12349 1 1 90 LYS HB2 H -12.707 -20.187 -7.443 1.00 . A A . 90 LYS HB2 1 1
8 12350 1 1 90 LYS HB3 H -12.880 -20.311 -9.182 1.00 . A A . 90 LYS HB3 1 1
8 12351 1 1 90 LYS HD2 H -13.043 -22.569 -9.139 1.00 . A A . 90 LYS HD2 1 1
8 12352 1 1 90 LYS HD3 H -11.636 -23.596 -8.946 1.00 . A A . 90 LYS HD3 1 1
8 12353 1 1 90 LYS HE2 H -12.037 -22.862 -6.334 1.00 . A A . 90 LYS HE2 1 1
8 12354 1 1 90 LYS HE3 H -13.686 -22.783 -6.921 1.00 . A A . 90 LYS HE3 1 1
8 12355 1 1 90 LYS HG2 H -10.598 -21.522 -9.192 1.00 . A A . 90 LYS HG2 1 1
8 12356 1 1 90 LYS HG3 H -10.727 -21.596 -7.446 1.00 . A A . 90 LYS HG3 1 1
8 12357 1 1 90 LYS HZ1 H -12.885 -25.119 -7.964 1.00 . A A . 90 LYS HZ1 1 1
8 12358 1 1 90 LYS HZ2 H -11.987 -25.114 -6.605 1.00 . A A . 90 LYS HZ2 1 1
8 12359 1 1 90 LYS HZ3 H -13.612 -24.944 -6.509 1.00 . A A . 90 LYS HZ3 1 1
8 12360 1 1 90 LYS N N -11.789 -17.913 -7.786 1.00 . A A . 90 LYS N 1 1
8 12361 1 1 90 LYS NZ N -12.803 -24.701 -7.044 1.00 . A A . 90 LYS NZ 1 1
8 12362 1 1 90 LYS O O -9.965 -18.382 -10.465 1.00 . A A . 90 LYS O 1 1
8 12363 1 1 91 ARG C C -13.609 -18.145 -12.682 1.00 . A A . 91 ARG C 1 1
8 12364 1 1 91 ARG CA C -12.194 -18.105 -12.102 1.00 . A A . 91 ARG CA 1 1
8 12365 1 1 91 ARG CB C -11.287 -19.023 -12.924 1.00 . A A . 91 ARG CB 1 1
8 12366 1 1 91 ARG CD C -10.602 -21.411 -13.357 1.00 . A A . 91 ARG CD 1 1
8 12367 1 1 91 ARG CG C -11.402 -20.474 -12.451 1.00 . A A . 91 ARG CG 1 1
8 12368 1 1 91 ARG CZ C -9.177 -23.444 -13.054 1.00 . A A . 91 ARG CZ 1 1
8 12369 1 1 91 ARG H H -13.119 -18.683 -10.327 1.00 . A A . 91 ARG H 1 1
8 12370 1 1 91 ARG HA H -11.800 -17.089 -12.099 1.00 . A A . 91 ARG HA 1 1
8 12371 1 1 91 ARG HB2 H -11.558 -18.959 -13.978 1.00 . A A . 91 ARG HB2 1 1
8 12372 1 1 91 ARG HB3 H -10.253 -18.690 -12.839 1.00 . A A . 91 ARG HB3 1 1
8 12373 1 1 91 ARG HD2 H -11.271 -21.911 -14.058 1.00 . A A . 91 ARG HD2 1 1
8 12374 1 1 91 ARG HD3 H -9.890 -20.837 -13.950 1.00 . A A . 91 ARG HD3 1 1
8 12375 1 1 91 ARG HE H -9.927 -22.326 -11.545 1.00 . A A . 91 ARG HE 1 1
8 12376 1 1 91 ARG HG2 H -11.039 -20.556 -11.426 1.00 . A A . 91 ARG HG2 1 1
8 12377 1 1 91 ARG HG3 H -12.449 -20.776 -12.443 1.00 . A A . 91 ARG HG3 1 1
8 12378 1 1 91 ARG HH11 H -9.544 -22.973 -15.008 1.00 . A A . 91 ARG HH11 1 1
8 12379 1 1 91 ARG HH12 H -8.559 -24.377 -14.763 1.00 . A A . 91 ARG HH12 1 1
8 12380 1 1 91 ARG HH21 H -8.646 -24.150 -11.242 1.00 . A A . 91 ARG HH21 1 1
8 12381 1 1 91 ARG HH22 H -8.048 -25.047 -12.600 1.00 . A A . 91 ARG HH22 1 1
8 12382 1 1 91 ARG N N -12.211 -18.501 -10.704 1.00 . A A . 91 ARG N 1 1
8 12383 1 1 91 ARG NE N -9.884 -22.415 -12.540 1.00 . A A . 91 ARG NE 1 1
8 12384 1 1 91 ARG NH1 N -9.086 -23.613 -14.390 1.00 . A A . 91 ARG NH1 1 1
8 12385 1 1 91 ARG NH2 N -8.575 -24.281 -12.230 1.00 . A A . 91 ARG NH2 1 1
8 12386 1 1 91 ARG O O -13.815 -18.632 -13.793 1.00 . A A . 91 ARG O 1 1
8 12387 1 1 92 MET C C -16.526 -19.010 -12.378 1.00 . A A . 92 MET C 1 1
8 12388 1 1 92 MET CA C -15.938 -17.598 -12.326 1.00 . A A . 92 MET CA 1 1
8 12389 1 1 92 MET CB C -16.038 -16.953 -13.710 1.00 . A A . 92 MET CB 1 1
8 12390 1 1 92 MET CE C -18.640 -13.804 -14.247 1.00 . A A . 92 MET CE 1 1
8 12391 1 1 92 MET CG C -17.353 -16.186 -13.863 1.00 . A A . 92 MET CG 1 1
8 12392 1 1 92 MET H H -14.372 -17.234 -11.002 1.00 . A A . 92 MET H 1 1
8 12393 1 1 92 MET HA H -16.460 -17.007 -11.574 1.00 . A A . 92 MET HA 1 1
8 12394 1 1 92 MET HB2 H -15.198 -16.275 -13.860 1.00 . A A . 92 MET HB2 1 1
8 12395 1 1 92 MET HB3 H -15.969 -17.722 -14.479 1.00 . A A . 92 MET HB3 1 1
8 12396 1 1 92 MET HE1 H -18.533 -12.722 -14.165 1.00 . A A . 92 MET HE1 1 1
8 12397 1 1 92 MET HE2 H -19.280 -14.041 -15.097 1.00 . A A . 92 MET HE2 1 1
8 12398 1 1 92 MET HE3 H -19.088 -14.195 -13.334 1.00 . A A . 92 MET HE3 1 1
8 12399 1 1 92 MET HG2 H -18.017 -16.719 -14.544 1.00 . A A . 92 MET HG2 1 1
8 12400 1 1 92 MET HG3 H -17.863 -16.126 -12.902 1.00 . A A . 92 MET HG3 1 1
8 12401 1 1 92 MET N N -14.548 -17.628 -11.904 1.00 . A A . 92 MET N 1 1
8 12402 1 1 92 MET O O -16.016 -19.873 -13.090 1.00 . A A . 92 MET O 1 1
8 12403 1 1 92 MET SD S -17.033 -14.544 -14.486 1.00 . A A . 92 MET SD 1 1
8 12404 1 1 93 ALA C C -19.736 -20.290 -11.246 1.00 . A A . 93 ALA C 1 1
8 12405 1 1 93 ALA CA C -18.252 -20.494 -11.562 1.00 . A A . 93 ALA CA 1 1
8 12406 1 1 93 ALA CB C -17.554 -21.386 -10.533 1.00 . A A . 93 ALA CB 1 1
8 12407 1 1 93 ALA H H -17.999 -18.495 -11.035 1.00 . A A . 93 ALA H 1 1
8 12408 1 1 93 ALA HA H -18.159 -20.954 -12.546 1.00 . A A . 93 ALA HA 1 1
8 12409 1 1 93 ALA HB1 H -17.446 -20.842 -9.595 1.00 . A A . 93 ALA HB1 1 1
8 12410 1 1 93 ALA HB2 H -18.150 -22.283 -10.366 1.00 . A A . 93 ALA HB2 1 1
8 12411 1 1 93 ALA HB3 H -16.569 -21.668 -10.905 1.00 . A A . 93 ALA HB3 1 1
8 12412 1 1 93 ALA N N -17.590 -19.202 -11.612 1.00 . A A . 93 ALA N 1 1
8 12413 1 1 93 ALA O O -20.594 -20.536 -12.092 1.00 . A A . 93 ALA O 1 1
8 12414 1 1 94 GLN C C -21.427 -18.328 -8.745 1.00 . A A . 94 GLN C 1 1
8 12415 1 1 94 GLN CA C -21.356 -19.604 -9.587 1.00 . A A . 94 GLN CA 1 1
8 12416 1 1 94 GLN CB C -21.901 -20.804 -8.810 1.00 . A A . 94 GLN CB 1 1
8 12417 1 1 94 GLN CD C -24.112 -21.826 -9.465 1.00 . A A . 94 GLN CD 1 1
8 12418 1 1 94 GLN CG C -22.608 -21.787 -9.745 1.00 . A A . 94 GLN CG 1 1
8 12419 1 1 94 GLN H H -19.288 -19.646 -9.343 1.00 . A A . 94 GLN H 1 1
8 12420 1 1 94 GLN HA H -21.936 -19.477 -10.501 1.00 . A A . 94 GLN HA 1 1
8 12421 1 1 94 GLN HB2 H -21.085 -21.310 -8.295 1.00 . A A . 94 GLN HB2 1 1
8 12422 1 1 94 GLN HB3 H -22.597 -20.461 -8.045 1.00 . A A . 94 GLN HB3 1 1
8 12423 1 1 94 GLN HE21 H -23.919 -23.777 -8.960 1.00 . A A . 94 GLN HE21 1 1
8 12424 1 1 94 GLN HE22 H -25.525 -23.138 -8.849 1.00 . A A . 94 GLN HE22 1 1
8 12425 1 1 94 GLN HG2 H -22.435 -21.497 -10.782 1.00 . A A . 94 GLN HG2 1 1
8 12426 1 1 94 GLN HG3 H -22.185 -22.784 -9.618 1.00 . A A . 94 GLN HG3 1 1
8 12427 1 1 94 GLN N N -19.992 -19.843 -10.025 1.00 . A A . 94 GLN N 1 1
8 12428 1 1 94 GLN NE2 N -24.555 -23.012 -9.058 1.00 . A A . 94 GLN NE2 1 1
8 12429 1 1 94 GLN O O -21.675 -18.387 -7.542 1.00 . A A . 94 GLN O 1 1
8 12430 1 1 94 GLN OE1 O -24.822 -20.845 -9.609 1.00 . A A . 94 GLN OE1 1 1
8 12431 1 1 95 ASP C C -22.163 -14.970 -9.511 1.00 . A A . 95 ASP C 1 1
8 12432 1 1 95 ASP CA C -21.241 -15.917 -8.740 1.00 . A A . 95 ASP CA 1 1
8 12433 1 1 95 ASP CB C -19.849 -15.283 -8.689 1.00 . A A . 95 ASP CB 1 1
8 12434 1 1 95 ASP CG C -19.212 -15.233 -7.299 1.00 . A A . 95 ASP CG 1 1
8 12435 1 1 95 ASP H H -21.005 -17.165 -10.391 1.00 . A A . 95 ASP H 1 1
8 12436 1 1 95 ASP HA H -21.606 -16.128 -7.735 1.00 . A A . 95 ASP HA 1 1
8 12437 1 1 95 ASP HB2 H -19.189 -15.839 -9.355 1.00 . A A . 95 ASP HB2 1 1
8 12438 1 1 95 ASP HB3 H -19.914 -14.268 -9.080 1.00 . A A . 95 ASP HB3 1 1
8 12439 1 1 95 ASP N N -21.205 -17.205 -9.412 1.00 . A A . 95 ASP N 1 1
8 12440 1 1 95 ASP O O -23.123 -14.441 -8.952 1.00 . A A . 95 ASP O 1 1
8 12441 1 1 95 ASP OD1 O -19.639 -15.942 -6.375 1.00 . A A . 95 ASP OD1 1 1
8 12442 1 1 95 ASP OD2 O -18.224 -14.412 -7.181 1.00 . A A . 95 ASP OD2 1 1
8 12443 1 1 96 ALA C C -22.610 -12.493 -11.060 1.00 . A A . 96 ALA C 1 1
8 12444 1 1 96 ALA CA C -22.627 -13.911 -11.636 1.00 . A A . 96 ALA CA 1 1
8 12445 1 1 96 ALA CB C -24.045 -14.469 -11.768 1.00 . A A . 96 ALA CB 1 1
8 12446 1 1 96 ALA H H -21.057 -15.219 -11.229 1.00 . A A . 96 ALA H 1 1
8 12447 1 1 96 ALA HA H -22.160 -13.900 -12.620 1.00 . A A . 96 ALA HA 1 1
8 12448 1 1 96 ALA HB1 H -24.079 -15.183 -12.591 1.00 . A A . 96 ALA HB1 1 1
8 12449 1 1 96 ALA HB2 H -24.327 -14.969 -10.841 1.00 . A A . 96 ALA HB2 1 1
8 12450 1 1 96 ALA HB3 H -24.740 -13.653 -11.966 1.00 . A A . 96 ALA HB3 1 1
8 12451 1 1 96 ALA N N -21.840 -14.785 -10.782 1.00 . A A . 96 ALA N 1 1
8 12452 1 1 96 ALA O O -22.099 -12.270 -9.964 1.00 . A A . 96 ALA O 1 1
8 12453 1 1 97 GLY C C -24.180 -10.004 -10.221 1.00 . A A . 97 GLY C 1 1
8 12454 1 1 97 GLY CA C -23.230 -10.181 -11.407 1.00 . A A . 97 GLY CA 1 1
8 12455 1 1 97 GLY H H -23.587 -11.761 -12.718 1.00 . A A . 97 GLY H 1 1
8 12456 1 1 97 GLY HA2 H -22.232 -9.840 -11.133 1.00 . A A . 97 GLY HA2 1 1
8 12457 1 1 97 GLY HA3 H -23.561 -9.560 -12.239 1.00 . A A . 97 GLY HA3 1 1
8 12458 1 1 97 GLY N N -23.174 -11.571 -11.827 1.00 . A A . 97 GLY N 1 1
8 12459 1 1 97 GLY O O -23.744 -9.976 -9.071 1.00 . A A . 97 GLY O 1 1
8 12460 1 1 98 GLU C C -27.544 -10.805 -9.638 1.00 . A A . 98 GLU C 1 1
8 12461 1 1 98 GLU CA C -26.475 -9.717 -9.516 1.00 . A A . 98 GLU CA 1 1
8 12462 1 1 98 GLU CB C -27.101 -8.323 -9.594 1.00 . A A . 98 GLU CB 1 1
8 12463 1 1 98 GLU CD C -27.746 -6.276 -8.269 1.00 . A A . 98 GLU CD 1 1
8 12464 1 1 98 GLU CG C -26.928 -7.569 -8.274 1.00 . A A . 98 GLU CG 1 1
8 12465 1 1 98 GLU H H -25.806 -9.914 -11.479 1.00 . A A . 98 GLU H 1 1
8 12466 1 1 98 GLU HA H -25.949 -9.820 -8.567 1.00 . A A . 98 GLU HA 1 1
8 12467 1 1 98 GLU HB2 H -26.638 -7.757 -10.403 1.00 . A A . 98 GLU HB2 1 1
8 12468 1 1 98 GLU HB3 H -28.161 -8.409 -9.831 1.00 . A A . 98 GLU HB3 1 1
8 12469 1 1 98 GLU HG2 H -27.240 -8.205 -7.445 1.00 . A A . 98 GLU HG2 1 1
8 12470 1 1 98 GLU HG3 H -25.874 -7.338 -8.119 1.00 . A A . 98 GLU HG3 1 1
8 12471 1 1 98 GLU N N -25.460 -9.890 -10.541 1.00 . A A . 98 GLU N 1 1
8 12472 1 1 98 GLU O O -28.250 -10.877 -10.643 1.00 . A A . 98 GLU O 1 1
8 12473 1 1 98 GLU OE1 O -28.957 -6.310 -8.007 1.00 . A A . 98 GLU OE1 1 1
8 12474 1 1 98 GLU OE2 O -27.079 -5.208 -8.549 1.00 . A A . 98 GLU OE2 1 1
8 12475 1 1 99 LYS C C -29.731 -12.350 -7.613 1.00 . A A . 99 LYS C 1 1
8 12476 1 1 99 LYS CA C -28.600 -12.706 -8.579 1.00 . A A . 99 LYS CA 1 1
8 12477 1 1 99 LYS CB C -27.913 -14.036 -8.260 1.00 . A A . 99 LYS CB 1 1
8 12478 1 1 99 LYS CD C -28.727 -16.415 -8.070 1.00 . A A . 99 LYS CD 1 1
8 12479 1 1 99 LYS CE C -27.964 -17.611 -8.641 1.00 . A A . 99 LYS CE 1 1
8 12480 1 1 99 LYS CG C -28.600 -15.195 -8.984 1.00 . A A . 99 LYS CG 1 1
8 12481 1 1 99 LYS H H -27.051 -11.560 -7.788 1.00 . A A . 99 LYS H 1 1
8 12482 1 1 99 LYS HA H -29.016 -12.791 -9.583 1.00 . A A . 99 LYS HA 1 1
8 12483 1 1 99 LYS HB2 H -26.865 -13.989 -8.553 1.00 . A A . 99 LYS HB2 1 1
8 12484 1 1 99 LYS HB3 H -27.935 -14.211 -7.184 1.00 . A A . 99 LYS HB3 1 1
8 12485 1 1 99 LYS HD2 H -28.342 -16.173 -7.079 1.00 . A A . 99 LYS HD2 1 1
8 12486 1 1 99 LYS HD3 H -29.779 -16.675 -7.948 1.00 . A A . 99 LYS HD3 1 1
8 12487 1 1 99 LYS HE2 H -28.053 -17.622 -9.728 1.00 . A A . 99 LYS HE2 1 1
8 12488 1 1 99 LYS HE3 H -26.903 -17.517 -8.410 1.00 . A A . 99 LYS HE3 1 1
8 12489 1 1 99 LYS HG2 H -29.589 -14.884 -9.321 1.00 . A A . 99 LYS HG2 1 1
8 12490 1 1 99 LYS HG3 H -28.030 -15.461 -9.874 1.00 . A A . 99 LYS HG3 1 1
8 12491 1 1 99 LYS HZ1 H -28.473 -18.880 -7.068 1.00 . A A . 99 LYS HZ1 1 1
8 12492 1 1 99 LYS HZ2 H -29.449 -19.046 -8.362 1.00 . A A . 99 LYS HZ2 1 1
8 12493 1 1 99 LYS HZ3 H -27.922 -19.631 -8.414 1.00 . A A . 99 LYS HZ3 1 1
8 12494 1 1 99 LYS N N -27.629 -11.625 -8.601 1.00 . A A . 99 LYS N 1 1
8 12495 1 1 99 LYS NZ N -28.489 -18.877 -8.082 1.00 . A A . 99 LYS NZ 1 1
8 12496 1 1 99 LYS O O -30.856 -12.090 -8.038 1.00 . A A . 99 LYS O 1 1
9 12497 1 1 1 MET C C 27.879 17.515 13.794 1.00 . A A . 1 MET C 1 1
9 12498 1 1 1 MET CA C 28.071 17.489 15.312 1.00 . A A . 1 MET CA 1 1
9 12499 1 1 1 MET CB C 27.019 16.576 15.945 1.00 . A A . 1 MET CB 1 1
9 12500 1 1 1 MET CE C 28.320 13.774 18.685 1.00 . A A . 1 MET CE 1 1
9 12501 1 1 1 MET CG C 27.536 15.964 17.248 1.00 . A A . 1 MET CG 1 1
9 12502 1 1 1 MET H1 H 27.517 19.497 15.278 1.00 . A A . 1 MET H1 1 1
9 12503 1 1 1 MET HA H 29.081 17.157 15.553 1.00 . A A . 1 MET HA 1 1
9 12504 1 1 1 MET HB2 H 26.109 17.145 16.141 1.00 . A A . 1 MET HB2 1 1
9 12505 1 1 1 MET HB3 H 26.754 15.782 15.246 1.00 . A A . 1 MET HB3 1 1
9 12506 1 1 1 MET HE1 H 29.327 13.356 18.678 1.00 . A A . 1 MET HE1 1 1
9 12507 1 1 1 MET HE2 H 28.299 14.660 19.320 1.00 . A A . 1 MET HE2 1 1
9 12508 1 1 1 MET HE3 H 27.622 13.032 19.073 1.00 . A A . 1 MET HE3 1 1
9 12509 1 1 1 MET HG2 H 28.450 16.470 17.559 1.00 . A A . 1 MET HG2 1 1
9 12510 1 1 1 MET HG3 H 26.805 16.111 18.043 1.00 . A A . 1 MET HG3 1 1
9 12511 1 1 1 MET N N 27.955 18.824 15.874 1.00 . A A . 1 MET N 1 1
9 12512 1 1 1 MET O O 26.833 17.936 13.304 1.00 . A A . 1 MET O 1 1
9 12513 1 1 1 MET SD S 27.850 14.222 17.022 1.00 . A A . 1 MET SD 1 1
9 12514 1 1 2 SER C C 29.415 15.689 11.133 1.00 . A A . 2 SER C 1 1
9 12515 1 1 2 SER CA C 28.864 17.023 11.641 1.00 . A A . 2 SER CA 1 1
9 12516 1 1 2 SER CB C 29.654 18.187 11.039 1.00 . A A . 2 SER CB 1 1
9 12517 1 1 2 SER H H 29.754 16.718 13.499 1.00 . A A . 2 SER H 1 1
9 12518 1 1 2 SER HA H 27.811 17.127 11.380 1.00 . A A . 2 SER HA 1 1
9 12519 1 1 2 SER HB2 H 30.720 18.025 11.203 1.00 . A A . 2 SER HB2 1 1
9 12520 1 1 2 SER HB3 H 29.498 18.212 9.960 1.00 . A A . 2 SER HB3 1 1
9 12521 1 1 2 SER HG H 28.373 19.708 11.259 1.00 . A A . 2 SER HG 1 1
9 12522 1 1 2 SER N N 28.906 17.058 13.093 1.00 . A A . 2 SER N 1 1
9 12523 1 1 2 SER O O 30.628 15.496 11.075 1.00 . A A . 2 SER O 1 1
9 12524 1 1 2 SER OG O 29.273 19.439 11.602 1.00 . A A . 2 SER OG 1 1
9 12525 1 1 3 ALA C C 27.768 12.961 9.366 1.00 . A A . 3 ALA C 1 1
9 12526 1 1 3 ALA CA C 28.874 13.492 10.279 1.00 . A A . 3 ALA CA 1 1
9 12527 1 1 3 ALA CB C 29.157 12.558 11.457 1.00 . A A . 3 ALA CB 1 1
9 12528 1 1 3 ALA H H 27.511 14.967 10.830 1.00 . A A . 3 ALA H 1 1
9 12529 1 1 3 ALA HA H 29.789 13.610 9.697 1.00 . A A . 3 ALA HA 1 1
9 12530 1 1 3 ALA HB1 H 28.231 12.363 11.997 1.00 . A A . 3 ALA HB1 1 1
9 12531 1 1 3 ALA HB2 H 29.565 11.618 11.085 1.00 . A A . 3 ALA HB2 1 1
9 12532 1 1 3 ALA HB3 H 29.878 13.026 12.127 1.00 . A A . 3 ALA HB3 1 1
9 12533 1 1 3 ALA N N 28.496 14.803 10.779 1.00 . A A . 3 ALA N 1 1
9 12534 1 1 3 ALA O O 26.673 13.519 9.322 1.00 . A A . 3 ALA O 1 1
9 12535 1 1 4 ASN C C 26.195 10.368 8.542 1.00 . A A . 4 ASN C 1 1
9 12536 1 1 4 ASN CA C 27.138 11.275 7.750 1.00 . A A . 4 ASN CA 1 1
9 12537 1 1 4 ASN CB C 27.850 10.416 6.702 1.00 . A A . 4 ASN CB 1 1
9 12538 1 1 4 ASN CG C 28.764 9.385 7.368 1.00 . A A . 4 ASN CG 1 1
9 12539 1 1 4 ASN H H 28.984 11.439 8.701 1.00 . A A . 4 ASN H 1 1
9 12540 1 1 4 ASN HA H 26.618 12.107 7.277 1.00 . A A . 4 ASN HA 1 1
9 12541 1 1 4 ASN HB2 H 27.113 9.907 6.082 1.00 . A A . 4 ASN HB2 1 1
9 12542 1 1 4 ASN HB3 H 28.437 11.055 6.041 1.00 . A A . 4 ASN HB3 1 1
9 12543 1 1 4 ASN HD21 H 30.291 10.705 7.208 1.00 . A A . 4 ASN HD21 1 1
9 12544 1 1 4 ASN HD22 H 30.695 9.191 7.944 1.00 . A A . 4 ASN HD22 1 1
9 12545 1 1 4 ASN N N 28.092 11.888 8.659 1.00 . A A . 4 ASN N 1 1
9 12546 1 1 4 ASN ND2 N 30.021 9.794 7.519 1.00 . A A . 4 ASN ND2 1 1
9 12547 1 1 4 ASN O O 26.641 9.449 9.228 1.00 . A A . 4 ASN O 1 1
9 12548 1 1 4 ASN OD1 O 28.356 8.291 7.720 1.00 . A A . 4 ASN OD1 1 1
9 12549 1 1 5 ARG C C 22.571 9.929 8.357 1.00 . A A . 5 ARG C 1 1
9 12550 1 1 5 ARG CA C 23.897 9.879 9.118 1.00 . A A . 5 ARG CA 1 1
9 12551 1 1 5 ARG CB C 23.682 10.403 10.540 1.00 . A A . 5 ARG CB 1 1
9 12552 1 1 5 ARG CD C 22.352 12.283 11.568 1.00 . A A . 5 ARG CD 1 1
9 12553 1 1 5 ARG CG C 23.417 11.910 10.535 1.00 . A A . 5 ARG CG 1 1
9 12554 1 1 5 ARG CZ C 22.293 13.480 13.762 1.00 . A A . 5 ARG CZ 1 1
9 12555 1 1 5 ARG H H 24.553 11.406 7.862 1.00 . A A . 5 ARG H 1 1
9 12556 1 1 5 ARG HA H 24.296 8.865 9.145 1.00 . A A . 5 ARG HA 1 1
9 12557 1 1 5 ARG HB2 H 22.840 9.884 10.999 1.00 . A A . 5 ARG HB2 1 1
9 12558 1 1 5 ARG HB3 H 24.560 10.186 11.148 1.00 . A A . 5 ARG HB3 1 1
9 12559 1 1 5 ARG HD2 H 21.596 12.920 11.109 1.00 . A A . 5 ARG HD2 1 1
9 12560 1 1 5 ARG HD3 H 21.842 11.384 11.917 1.00 . A A . 5 ARG HD3 1 1
9 12561 1 1 5 ARG HE H 23.972 13.099 12.703 1.00 . A A . 5 ARG HE 1 1
9 12562 1 1 5 ARG HG2 H 24.341 12.446 10.751 1.00 . A A . 5 ARG HG2 1 1
9 12563 1 1 5 ARG HG3 H 23.092 12.222 9.543 1.00 . A A . 5 ARG HG3 1 1
9 12564 1 1 5 ARG HH11 H 20.456 12.891 13.090 1.00 . A A . 5 ARG HH11 1 1
9 12565 1 1 5 ARG HH12 H 20.449 13.724 14.609 1.00 . A A . 5 ARG HH12 1 1
9 12566 1 1 5 ARG HH21 H 23.950 14.179 14.675 1.00 . A A . 5 ARG HH21 1 1
9 12567 1 1 5 ARG HH22 H 22.457 14.460 15.512 1.00 . A A . 5 ARG HH22 1 1
9 12568 1 1 5 ARG N N 24.908 10.657 8.422 1.00 . A A . 5 ARG N 1 1
9 12569 1 1 5 ARG NE N 22.978 12.984 12.710 1.00 . A A . 5 ARG NE 1 1
9 12570 1 1 5 ARG NH1 N 20.950 13.354 13.826 1.00 . A A . 5 ARG NH1 1 1
9 12571 1 1 5 ARG NH2 N 22.955 14.089 14.728 1.00 . A A . 5 ARG NH2 1 1
9 12572 1 1 5 ARG O O 22.220 10.958 7.781 1.00 . A A . 5 ARG O 1 1
9 12573 1 1 6 ARG C C 20.644 9.444 6.359 1.00 . A A . 6 ARG C 1 1
9 12574 1 1 6 ARG CA C 20.589 8.709 7.700 1.00 . A A . 6 ARG CA 1 1
9 12575 1 1 6 ARG CB C 19.465 9.301 8.553 1.00 . A A . 6 ARG CB 1 1
9 12576 1 1 6 ARG CD C 18.593 11.387 9.669 1.00 . A A . 6 ARG CD 1 1
9 12577 1 1 6 ARG CG C 19.782 10.743 8.952 1.00 . A A . 6 ARG CG 1 1
9 12578 1 1 6 ARG CZ C 17.556 13.662 9.688 1.00 . A A . 6 ARG CZ 1 1
9 12579 1 1 6 ARG H H 22.162 7.973 8.851 1.00 . A A . 6 ARG H 1 1
9 12580 1 1 6 ARG HA H 20.431 7.640 7.555 1.00 . A A . 6 ARG HA 1 1
9 12581 1 1 6 ARG HB2 H 18.528 9.271 7.997 1.00 . A A . 6 ARG HB2 1 1
9 12582 1 1 6 ARG HB3 H 19.325 8.694 9.447 1.00 . A A . 6 ARG HB3 1 1
9 12583 1 1 6 ARG HD2 H 17.660 10.971 9.288 1.00 . A A . 6 ARG HD2 1 1
9 12584 1 1 6 ARG HD3 H 18.633 11.160 10.734 1.00 . A A . 6 ARG HD3 1 1
9 12585 1 1 6 ARG HE H 19.463 13.270 9.140 1.00 . A A . 6 ARG HE 1 1
9 12586 1 1 6 ARG HG2 H 20.656 10.760 9.603 1.00 . A A . 6 ARG HG2 1 1
9 12587 1 1 6 ARG HG3 H 20.034 11.323 8.064 1.00 . A A . 6 ARG HG3 1 1
9 12588 1 1 6 ARG HH11 H 16.295 12.172 10.286 1.00 . A A . 6 ARG HH11 1 1
9 12589 1 1 6 ARG HH12 H 15.606 13.761 10.288 1.00 . A A . 6 ARG HH12 1 1
9 12590 1 1 6 ARG HH21 H 18.557 15.328 9.147 1.00 . A A . 6 ARG HH21 1 1
9 12591 1 1 6 ARG HH22 H 16.910 15.567 9.634 1.00 . A A . 6 ARG HH22 1 1
9 12592 1 1 6 ARG N N 21.869 8.806 8.380 1.00 . A A . 6 ARG N 1 1
9 12593 1 1 6 ARG NE N 18.613 12.853 9.464 1.00 . A A . 6 ARG NE 1 1
9 12594 1 1 6 ARG NH1 N 16.384 13.154 10.125 1.00 . A A . 6 ARG NH1 1 1
9 12595 1 1 6 ARG NH2 N 17.686 14.958 9.472 1.00 . A A . 6 ARG NH2 1 1
9 12596 1 1 6 ARG O O 19.679 10.098 5.966 1.00 . A A . 6 ARG O 1 1
9 12597 1 1 7 TRP C C 22.165 8.861 3.354 1.00 . A A . 7 TRP C 1 1
9 12598 1 1 7 TRP CA C 21.975 9.956 4.406 1.00 . A A . 7 TRP CA 1 1
9 12599 1 1 7 TRP CB C 23.141 10.945 4.456 1.00 . A A . 7 TRP CB 1 1
9 12600 1 1 7 TRP CD1 C 22.741 12.098 2.182 1.00 . A A . 7 TRP CD1 1 1
9 12601 1 1 7 TRP CD2 C 24.857 11.530 2.515 1.00 . A A . 7 TRP CD2 1 1
9 12602 1 1 7 TRP CE2 C 24.781 12.132 1.275 1.00 . A A . 7 TRP CE2 1 1
9 12603 1 1 7 TRP CE3 C 26.077 11.053 3.024 1.00 . A A . 7 TRP CE3 1 1
9 12604 1 1 7 TRP CG C 23.534 11.514 3.091 1.00 . A A . 7 TRP CG 1 1
9 12605 1 1 7 TRP CH2 C 27.117 11.843 0.927 1.00 . A A . 7 TRP CH2 1 1
9 12606 1 1 7 TRP CZ2 C 25.891 12.311 0.441 1.00 . A A . 7 TRP CZ2 1 1
9 12607 1 1 7 TRP CZ3 C 27.177 11.239 2.178 1.00 . A A . 7 TRP CZ3 1 1
9 12608 1 1 7 TRP H H 22.562 8.778 6.020 1.00 . A A . 7 TRP H 1 1
9 12609 1 1 7 TRP HA H 21.078 10.534 4.184 1.00 . A A . 7 TRP HA 1 1
9 12610 1 1 7 TRP HB2 H 22.877 11.768 5.120 1.00 . A A . 7 TRP HB2 1 1
9 12611 1 1 7 TRP HB3 H 24.007 10.448 4.894 1.00 . A A . 7 TRP HB3 1 1
9 12612 1 1 7 TRP HD1 H 21.669 12.247 2.308 1.00 . A A . 7 TRP HD1 1 1
9 12613 1 1 7 TRP HE1 H 23.050 12.984 0.184 1.00 . A A . 7 TRP HE1 1 1
9 12614 1 1 7 TRP HE3 H 26.163 10.574 3.999 1.00 . A A . 7 TRP HE3 1 1
9 12615 1 1 7 TRP HH2 H 28.021 11.951 0.328 1.00 . A A . 7 TRP HH2 1 1
9 12616 1 1 7 TRP HZ2 H 25.805 12.789 -0.535 1.00 . A A . 7 TRP HZ2 1 1
9 12617 1 1 7 TRP HZ3 H 28.148 10.887 2.525 1.00 . A A . 7 TRP HZ3 1 1
9 12618 1 1 7 TRP N N 21.782 9.312 5.694 1.00 . A A . 7 TRP N 1 1
9 12619 1 1 7 TRP NE1 N 23.453 12.488 1.066 1.00 . A A . 7 TRP NE1 1 1
9 12620 1 1 7 TRP O O 23.227 8.244 3.279 1.00 . A A . 7 TRP O 1 1
9 12621 1 1 8 TRP C C 19.796 7.632 0.825 1.00 . A A . 8 TRP C 1 1
9 12622 1 1 8 TRP CA C 21.158 7.643 1.523 1.00 . A A . 8 TRP CA 1 1
9 12623 1 1 8 TRP CB C 21.548 6.278 2.094 1.00 . A A . 8 TRP CB 1 1
9 12624 1 1 8 TRP CD1 C 19.515 5.962 3.652 1.00 . A A . 8 TRP CD1 1 1
9 12625 1 1 8 TRP CD2 C 21.445 5.461 4.619 1.00 . A A . 8 TRP CD2 1 1
9 12626 1 1 8 TRP CE2 C 20.449 5.251 5.551 1.00 . A A . 8 TRP CE2 1 1
9 12627 1 1 8 TRP CE3 C 22.797 5.232 4.926 1.00 . A A . 8 TRP CE3 1 1
9 12628 1 1 8 TRP CG C 20.830 5.920 3.396 1.00 . A A . 8 TRP CG 1 1
9 12629 1 1 8 TRP CH2 C 22.041 4.565 7.182 1.00 . A A . 8 TRP CH2 1 1
9 12630 1 1 8 TRP CZ2 C 20.701 4.801 6.853 1.00 . A A . 8 TRP CZ2 1 1
9 12631 1 1 8 TRP CZ3 C 23.032 4.782 6.231 1.00 . A A . 8 TRP CZ3 1 1
9 12632 1 1 8 TRP H H 20.259 9.159 2.634 1.00 . A A . 8 TRP H 1 1
9 12633 1 1 8 TRP HA H 21.937 7.926 0.815 1.00 . A A . 8 TRP HA 1 1
9 12634 1 1 8 TRP HB2 H 21.334 5.510 1.350 1.00 . A A . 8 TRP HB2 1 1
9 12635 1 1 8 TRP HB3 H 22.624 6.263 2.268 1.00 . A A . 8 TRP HB3 1 1
9 12636 1 1 8 TRP HD1 H 18.759 6.270 2.930 1.00 . A A . 8 TRP HD1 1 1
9 12637 1 1 8 TRP HE1 H 18.253 5.508 5.405 1.00 . A A . 8 TRP HE1 1 1
9 12638 1 1 8 TRP HE3 H 23.602 5.390 4.208 1.00 . A A . 8 TRP HE3 1 1
9 12639 1 1 8 TRP HH2 H 22.306 4.214 8.179 1.00 . A A . 8 TRP HH2 1 1
9 12640 1 1 8 TRP HZ2 H 19.897 4.642 7.571 1.00 . A A . 8 TRP HZ2 1 1
9 12641 1 1 8 TRP HZ3 H 24.064 4.588 6.523 1.00 . A A . 8 TRP HZ3 1 1
9 12642 1 1 8 TRP N N 21.119 8.653 2.567 1.00 . A A . 8 TRP N 1 1
9 12643 1 1 8 TRP NE1 N 19.239 5.565 4.945 1.00 . A A . 8 TRP NE1 1 1
9 12644 1 1 8 TRP O O 18.775 7.927 1.445 1.00 . A A . 8 TRP O 1 1
9 12645 1 1 9 VAL C C 18.822 6.320 -2.448 1.00 . A A . 9 VAL C 1 1
9 12646 1 1 9 VAL CA C 18.605 7.235 -1.242 1.00 . A A . 9 VAL CA 1 1
9 12647 1 1 9 VAL CB C 18.173 8.650 -1.635 1.00 . A A . 9 VAL CB 1 1
9 12648 1 1 9 VAL CG1 C 19.317 9.402 -2.318 1.00 . A A . 9 VAL CG1 1 1
9 12649 1 1 9 VAL CG2 C 16.930 8.616 -2.525 1.00 . A A . 9 VAL CG2 1 1
9 12650 1 1 9 VAL H H 20.659 7.050 -0.950 1.00 . A A . 9 VAL H 1 1
9 12651 1 1 9 VAL HA H 17.825 6.807 -0.612 1.00 . A A . 9 VAL HA 1 1
9 12652 1 1 9 VAL HB H 17.917 9.187 -0.722 1.00 . A A . 9 VAL HB 1 1
9 12653 1 1 9 VAL HG11 H 20.198 8.761 -2.362 1.00 . A A . 9 VAL HG11 1 1
9 12654 1 1 9 VAL HG12 H 19.018 9.678 -3.329 1.00 . A A . 9 VAL HG12 1 1
9 12655 1 1 9 VAL HG13 H 19.550 10.302 -1.750 1.00 . A A . 9 VAL HG13 1 1
9 12656 1 1 9 VAL HG21 H 17.035 7.823 -3.266 1.00 . A A . 9 VAL HG21 1 1
9 12657 1 1 9 VAL HG22 H 16.049 8.426 -1.912 1.00 . A A . 9 VAL HG22 1 1
9 12658 1 1 9 VAL HG23 H 16.820 9.575 -3.032 1.00 . A A . 9 VAL HG23 1 1
9 12659 1 1 9 VAL N N 19.825 7.289 -0.454 1.00 . A A . 9 VAL N 1 1
9 12660 1 1 9 VAL O O 19.899 6.315 -3.043 1.00 . A A . 9 VAL O 1 1
9 12661 1 1 10 PRO C C 17.732 5.384 -5.236 1.00 . A A . 10 PRO C 1 1
9 12662 1 1 10 PRO CA C 17.818 4.629 -3.908 1.00 . A A . 10 PRO CA 1 1
9 12663 1 1 10 PRO CB C 16.661 3.666 -3.696 1.00 . A A . 10 PRO CB 1 1
9 12664 1 1 10 PRO CD C 16.463 5.526 -2.102 1.00 . A A . 10 PRO CD 1 1
9 12665 1 1 10 PRO CG C 15.719 4.355 -2.722 1.00 . A A . 10 PRO CG 1 1
9 12666 1 1 10 PRO HA H 18.698 4.155 -3.920 1.00 . A A . 10 PRO HA 1 1
9 12667 1 1 10 PRO HB2 H 16.158 3.447 -4.638 1.00 . A A . 10 PRO HB2 1 1
9 12668 1 1 10 PRO HB3 H 17.013 2.716 -3.294 1.00 . A A . 10 PRO HB3 1 1
9 12669 1 1 10 PRO HD2 H 15.923 6.461 -2.249 1.00 . A A . 10 PRO HD2 1 1
9 12670 1 1 10 PRO HD3 H 16.585 5.393 -1.027 1.00 . A A . 10 PRO HD3 1 1
9 12671 1 1 10 PRO HG2 H 14.823 4.702 -3.238 1.00 . A A . 10 PRO HG2 1 1
9 12672 1 1 10 PRO HG3 H 15.392 3.658 -1.950 1.00 . A A . 10 PRO HG3 1 1
9 12673 1 1 10 PRO N N 17.754 5.547 -2.783 1.00 . A A . 10 PRO N 1 1
9 12674 1 1 10 PRO O O 17.455 6.582 -5.257 1.00 . A A . 10 PRO O 1 1
9 12675 1 1 11 PRO C C 16.490 5.453 -8.116 1.00 . A A . 11 PRO C 1 1
9 12676 1 1 11 PRO CA C 17.935 5.216 -7.671 1.00 . A A . 11 PRO CA 1 1
9 12677 1 1 11 PRO CB C 18.676 4.231 -8.560 1.00 . A A . 11 PRO CB 1 1
9 12678 1 1 11 PRO CD C 18.312 3.210 -6.355 1.00 . A A . 11 PRO CD 1 1
9 12679 1 1 11 PRO CG C 18.705 2.919 -7.794 1.00 . A A . 11 PRO CG 1 1
9 12680 1 1 11 PRO HA H 18.371 6.116 -7.670 1.00 . A A . 11 PRO HA 1 1
9 12681 1 1 11 PRO HB2 H 18.170 4.113 -9.519 1.00 . A A . 11 PRO HB2 1 1
9 12682 1 1 11 PRO HB3 H 19.686 4.581 -8.774 1.00 . A A . 11 PRO HB3 1 1
9 12683 1 1 11 PRO HD2 H 17.462 2.602 -6.045 1.00 . A A . 11 PRO HD2 1 1
9 12684 1 1 11 PRO HD3 H 19.130 2.987 -5.669 1.00 . A A . 11 PRO HD3 1 1
9 12685 1 1 11 PRO HG2 H 18.015 2.201 -8.240 1.00 . A A . 11 PRO HG2 1 1
9 12686 1 1 11 PRO HG3 H 19.699 2.474 -7.837 1.00 . A A . 11 PRO HG3 1 1
9 12687 1 1 11 PRO N N 17.981 4.632 -6.342 1.00 . A A . 11 PRO N 1 1
9 12688 1 1 11 PRO O O 16.200 6.432 -8.802 1.00 . A A . 11 PRO O 1 1
9 12689 1 1 12 ASP C C 14.069 4.661 -9.577 1.00 . A A . 12 ASP C 1 1
9 12690 1 1 12 ASP CA C 14.214 4.637 -8.054 1.00 . A A . 12 ASP CA 1 1
9 12691 1 1 12 ASP CB C 13.598 5.924 -7.501 1.00 . A A . 12 ASP CB 1 1
9 12692 1 1 12 ASP CG C 13.316 5.912 -5.997 1.00 . A A . 12 ASP CG 1 1
9 12693 1 1 12 ASP H H 15.865 3.747 -7.148 1.00 . A A . 12 ASP H 1 1
9 12694 1 1 12 ASP HA H 13.747 3.762 -7.604 1.00 . A A . 12 ASP HA 1 1
9 12695 1 1 12 ASP HB2 H 14.267 6.755 -7.724 1.00 . A A . 12 ASP HB2 1 1
9 12696 1 1 12 ASP HB3 H 12.664 6.118 -8.029 1.00 . A A . 12 ASP HB3 1 1
9 12697 1 1 12 ASP N N 15.621 4.540 -7.706 1.00 . A A . 12 ASP N 1 1
9 12698 1 1 12 ASP O O 15.026 4.961 -10.290 1.00 . A A . 12 ASP O 1 1
9 12699 1 1 12 ASP OD1 O 12.489 5.003 -5.605 1.00 . A A . 12 ASP OD1 1 1
9 12700 1 1 12 ASP OD2 O 13.860 6.729 -5.239 1.00 . A A . 12 ASP OD2 1 1
9 12701 1 1 13 ASP C C 11.166 3.793 -11.683 1.00 . A A . 13 ASP C 1 1
9 12702 1 1 13 ASP CA C 12.585 4.320 -11.455 1.00 . A A . 13 ASP CA 1 1
9 12703 1 1 13 ASP CB C 13.556 3.398 -12.196 1.00 . A A . 13 ASP CB 1 1
9 12704 1 1 13 ASP CG C 14.679 4.113 -12.950 1.00 . A A . 13 ASP CG 1 1
9 12705 1 1 13 ASP H H 12.094 4.096 -9.443 1.00 . A A . 13 ASP H 1 1
9 12706 1 1 13 ASP HA H 12.705 5.351 -11.786 1.00 . A A . 13 ASP HA 1 1
9 12707 1 1 13 ASP HB2 H 14.001 2.711 -11.477 1.00 . A A . 13 ASP HB2 1 1
9 12708 1 1 13 ASP HB3 H 12.990 2.794 -12.906 1.00 . A A . 13 ASP HB3 1 1
9 12709 1 1 13 ASP N N 12.867 4.339 -10.030 1.00 . A A . 13 ASP N 1 1
9 12710 1 1 13 ASP O O 10.568 3.203 -10.785 1.00 . A A . 13 ASP O 1 1
9 12711 1 1 13 ASP OD1 O 14.475 5.191 -13.528 1.00 . A A . 13 ASP OD1 1 1
9 12712 1 1 13 ASP OD2 O 15.819 3.511 -12.928 1.00 . A A . 13 ASP OD2 1 1
9 12713 1 1 14 GLU C C 9.222 2.063 -13.105 1.00 . A A . 14 GLU C 1 1
9 12714 1 1 14 GLU CA C 9.333 3.583 -13.246 1.00 . A A . 14 GLU CA 1 1
9 12715 1 1 14 GLU CB C 8.967 4.030 -14.663 1.00 . A A . 14 GLU CB 1 1
9 12716 1 1 14 GLU CD C 8.942 6.341 -15.672 1.00 . A A . 14 GLU CD 1 1
9 12717 1 1 14 GLU CG C 8.296 5.405 -14.648 1.00 . A A . 14 GLU CG 1 1
9 12718 1 1 14 GLU H H 11.163 4.507 -13.614 1.00 . A A . 14 GLU H 1 1
9 12719 1 1 14 GLU HA H 8.666 4.070 -12.535 1.00 . A A . 14 GLU HA 1 1
9 12720 1 1 14 GLU HB2 H 9.865 4.066 -15.280 1.00 . A A . 14 GLU HB2 1 1
9 12721 1 1 14 GLU HB3 H 8.297 3.300 -15.117 1.00 . A A . 14 GLU HB3 1 1
9 12722 1 1 14 GLU HG2 H 7.234 5.298 -14.868 1.00 . A A . 14 GLU HG2 1 1
9 12723 1 1 14 GLU HG3 H 8.374 5.841 -13.652 1.00 . A A . 14 GLU HG3 1 1
9 12724 1 1 14 GLU N N 10.669 4.026 -12.889 1.00 . A A . 14 GLU N 1 1
9 12725 1 1 14 GLU O O 9.872 1.319 -13.838 1.00 . A A . 14 GLU O 1 1
9 12726 1 1 14 GLU OE1 O 9.401 5.882 -16.729 1.00 . A A . 14 GLU OE1 1 1
9 12727 1 1 14 GLU OE2 O 8.957 7.587 -15.338 1.00 . A A . 14 GLU OE2 1 1
9 12728 1 1 15 ASP C C 6.831 0.025 -11.239 1.00 . A A . 15 ASP C 1 1
9 12729 1 1 15 ASP CA C 8.190 0.231 -11.911 1.00 . A A . 15 ASP CA 1 1
9 12730 1 1 15 ASP CB C 9.267 -0.327 -10.979 1.00 . A A . 15 ASP CB 1 1
9 12731 1 1 15 ASP CG C 10.582 -0.706 -11.664 1.00 . A A . 15 ASP CG 1 1
9 12732 1 1 15 ASP H H 7.869 2.260 -11.566 1.00 . A A . 15 ASP H 1 1
9 12733 1 1 15 ASP HA H 8.246 -0.242 -12.892 1.00 . A A . 15 ASP HA 1 1
9 12734 1 1 15 ASP HB2 H 9.477 0.414 -10.207 1.00 . A A . 15 ASP HB2 1 1
9 12735 1 1 15 ASP HB3 H 8.870 -1.208 -10.475 1.00 . A A . 15 ASP HB3 1 1
9 12736 1 1 15 ASP N N 8.394 1.648 -12.158 1.00 . A A . 15 ASP N 1 1
9 12737 1 1 15 ASP O O 6.165 0.991 -10.868 1.00 . A A . 15 ASP O 1 1
9 12738 1 1 15 ASP OD1 O 10.494 -1.668 -12.518 1.00 . A A . 15 ASP OD1 1 1
9 12739 1 1 15 ASP OD2 O 11.636 -0.112 -11.395 1.00 . A A . 15 ASP OD2 1 1
9 12740 1 1 16 CYS C C 5.467 -2.561 -9.337 1.00 . A A . 16 CYS C 1 1
9 12741 1 1 16 CYS CA C 5.191 -1.584 -10.481 1.00 . A A . 16 CYS CA 1 1
9 12742 1 1 16 CYS CB C 4.202 -2.159 -11.497 1.00 . A A . 16 CYS CB 1 1
9 12743 1 1 16 CYS H H 7.006 -2.019 -11.406 1.00 . A A . 16 CYS H 1 1
9 12744 1 1 16 CYS HA H 4.765 -0.655 -10.103 1.00 . A A . 16 CYS HA 1 1
9 12745 1 1 16 CYS HB2 H 4.688 -2.931 -12.094 1.00 . A A . 16 CYS HB2 1 1
9 12746 1 1 16 CYS HB3 H 3.370 -2.635 -10.977 1.00 . A A . 16 CYS HB3 1 1
9 12747 1 1 16 CYS HG H 2.964 -1.631 -13.450 1.00 . A A . 16 CYS HG 1 1
9 12748 1 1 16 CYS N N 6.459 -1.239 -11.102 1.00 . A A . 16 CYS N 1 1
9 12749 1 1 16 CYS O O 5.186 -2.260 -8.178 1.00 . A A . 16 CYS O 1 1
9 12750 1 1 16 CYS SG S 3.579 -0.828 -12.587 1.00 . A A . 16 CYS SG 1 1
9 12751 1 1 17 VAL C C 7.574 -5.502 -9.172 1.00 . A A . 17 VAL C 1 1
9 12752 1 1 17 VAL CA C 6.330 -4.734 -8.720 1.00 . A A . 17 VAL CA 1 1
9 12753 1 1 17 VAL CB C 5.117 -5.640 -8.497 1.00 . A A . 17 VAL CB 1 1
9 12754 1 1 17 VAL CG1 C 5.522 -6.936 -7.793 1.00 . A A . 17 VAL CG1 1 1
9 12755 1 1 17 VAL CG2 C 4.024 -4.909 -7.715 1.00 . A A . 17 VAL CG2 1 1
9 12756 1 1 17 VAL H H 6.239 -3.948 -10.647 1.00 . A A . 17 VAL H 1 1
9 12757 1 1 17 VAL HA H 6.552 -4.230 -7.779 1.00 . A A . 17 VAL HA 1 1
9 12758 1 1 17 VAL HB H 4.711 -5.902 -9.475 1.00 . A A . 17 VAL HB 1 1
9 12759 1 1 17 VAL HG11 H 5.814 -6.716 -6.767 1.00 . A A . 17 VAL HG11 1 1
9 12760 1 1 17 VAL HG12 H 4.679 -7.627 -7.791 1.00 . A A . 17 VAL HG12 1 1
9 12761 1 1 17 VAL HG13 H 6.362 -7.389 -8.321 1.00 . A A . 17 VAL HG13 1 1
9 12762 1 1 17 VAL HG21 H 4.483 -4.201 -7.025 1.00 . A A . 17 VAL HG21 1 1
9 12763 1 1 17 VAL HG22 H 3.377 -4.373 -8.409 1.00 . A A . 17 VAL HG22 1 1
9 12764 1 1 17 VAL HG23 H 3.433 -5.633 -7.154 1.00 . A A . 17 VAL HG23 1 1
9 12765 1 1 17 VAL N N 6.014 -3.711 -9.702 1.00 . A A . 17 VAL N 1 1
9 12766 1 1 17 VAL O O 8.658 -5.315 -8.622 1.00 . A A . 17 VAL O 1 1
9 12767 1 1 18 SER C C 9.029 -8.062 -9.613 1.00 . A A . 18 SER C 1 1
9 12768 1 1 18 SER CA C 8.468 -7.147 -10.704 1.00 . A A . 18 SER CA 1 1
9 12769 1 1 18 SER CB C 9.575 -6.255 -11.270 1.00 . A A . 18 SER CB 1 1
9 12770 1 1 18 SER H H 6.491 -6.496 -10.613 1.00 . A A . 18 SER H 1 1
9 12771 1 1 18 SER HA H 8.029 -7.736 -11.509 1.00 . A A . 18 SER HA 1 1
9 12772 1 1 18 SER HB2 H 9.175 -5.260 -11.465 1.00 . A A . 18 SER HB2 1 1
9 12773 1 1 18 SER HB3 H 10.364 -6.141 -10.527 1.00 . A A . 18 SER HB3 1 1
9 12774 1 1 18 SER HG H 11.049 -6.427 -12.613 1.00 . A A . 18 SER HG 1 1
9 12775 1 1 18 SER N N 7.376 -6.350 -10.171 1.00 . A A . 18 SER N 1 1
9 12776 1 1 18 SER O O 8.569 -8.028 -8.473 1.00 . A A . 18 SER O 1 1
9 12777 1 1 18 SER OG O 10.128 -6.788 -12.471 1.00 . A A . 18 SER OG 1 1
9 12778 1 1 19 GLU C C 11.260 -9.014 -7.900 1.00 . A A . 19 GLU C 1 1
9 12779 1 1 19 GLU CA C 10.643 -9.780 -9.072 1.00 . A A . 19 GLU CA 1 1
9 12780 1 1 19 GLU CB C 11.692 -10.641 -9.778 1.00 . A A . 19 GLU CB 1 1
9 12781 1 1 19 GLU CD C 13.033 -10.310 -11.888 1.00 . A A . 19 GLU CD 1 1
9 12782 1 1 19 GLU CG C 12.728 -9.769 -10.490 1.00 . A A . 19 GLU CG 1 1
9 12783 1 1 19 GLU H H 10.382 -8.879 -10.932 1.00 . A A . 19 GLU H 1 1
9 12784 1 1 19 GLU HA H 9.838 -10.421 -8.712 1.00 . A A . 19 GLU HA 1 1
9 12785 1 1 19 GLU HB2 H 12.189 -11.283 -9.051 1.00 . A A . 19 GLU HB2 1 1
9 12786 1 1 19 GLU HB3 H 11.204 -11.295 -10.500 1.00 . A A . 19 GLU HB3 1 1
9 12787 1 1 19 GLU HG2 H 12.358 -8.746 -10.564 1.00 . A A . 19 GLU HG2 1 1
9 12788 1 1 19 GLU HG3 H 13.645 -9.734 -9.901 1.00 . A A . 19 GLU HG3 1 1
9 12789 1 1 19 GLU N N 10.014 -8.858 -10.002 1.00 . A A . 19 GLU N 1 1
9 12790 1 1 19 GLU O O 11.515 -9.589 -6.843 1.00 . A A . 19 GLU O 1 1
9 12791 1 1 19 GLU OE1 O 13.898 -11.265 -11.926 1.00 . A A . 19 GLU OE1 1 1
9 12792 1 1 19 GLU OE2 O 12.461 -9.828 -12.877 1.00 . A A . 19 GLU OE2 1 1
9 12793 1 1 20 LYS C C 11.121 -6.812 -5.902 1.00 . A A . 20 LYS C 1 1
9 12794 1 1 20 LYS CA C 12.066 -6.877 -7.104 1.00 . A A . 20 LYS CA 1 1
9 12795 1 1 20 LYS CB C 12.418 -5.505 -7.684 1.00 . A A . 20 LYS CB 1 1
9 12796 1 1 20 LYS CD C 14.418 -4.719 -6.364 1.00 . A A . 20 LYS CD 1 1
9 12797 1 1 20 LYS CE C 14.790 -4.418 -4.910 1.00 . A A . 20 LYS CE 1 1
9 12798 1 1 20 LYS CG C 12.913 -4.558 -6.589 1.00 . A A . 20 LYS CG 1 1
9 12799 1 1 20 LYS H H 11.273 -7.268 -8.990 1.00 . A A . 20 LYS H 1 1
9 12800 1 1 20 LYS HA H 12.999 -7.341 -6.785 1.00 . A A . 20 LYS HA 1 1
9 12801 1 1 20 LYS HB2 H 13.186 -5.616 -8.449 1.00 . A A . 20 LYS HB2 1 1
9 12802 1 1 20 LYS HB3 H 11.542 -5.077 -8.172 1.00 . A A . 20 LYS HB3 1 1
9 12803 1 1 20 LYS HD2 H 14.720 -5.735 -6.617 1.00 . A A . 20 LYS HD2 1 1
9 12804 1 1 20 LYS HD3 H 14.963 -4.049 -7.029 1.00 . A A . 20 LYS HD3 1 1
9 12805 1 1 20 LYS HE2 H 14.840 -3.340 -4.758 1.00 . A A . 20 LYS HE2 1 1
9 12806 1 1 20 LYS HE3 H 14.015 -4.798 -4.244 1.00 . A A . 20 LYS HE3 1 1
9 12807 1 1 20 LYS HG2 H 12.692 -3.528 -6.868 1.00 . A A . 20 LYS HG2 1 1
9 12808 1 1 20 LYS HG3 H 12.379 -4.759 -5.661 1.00 . A A . 20 LYS HG3 1 1
9 12809 1 1 20 LYS HZ1 H 16.635 -5.254 -5.397 1.00 . A A . 20 LYS HZ1 1 1
9 12810 1 1 20 LYS HZ2 H 16.663 -4.424 -3.997 1.00 . A A . 20 LYS HZ2 1 1
9 12811 1 1 20 LYS HZ3 H 15.920 -5.881 -4.066 1.00 . A A . 20 LYS HZ3 1 1
9 12812 1 1 20 LYS N N 11.483 -7.728 -8.127 1.00 . A A . 20 LYS N 1 1
9 12813 1 1 20 LYS NZ N 16.091 -5.035 -4.570 1.00 . A A . 20 LYS NZ 1 1
9 12814 1 1 20 LYS O O 11.421 -7.359 -4.842 1.00 . A A . 20 LYS O 1 1
9 12815 1 1 21 LEU C C 8.570 -7.382 -4.580 1.00 . A A . 21 LEU C 1 1
9 12816 1 1 21 LEU CA C 9.008 -5.995 -5.054 1.00 . A A . 21 LEU CA 1 1
9 12817 1 1 21 LEU CB C 7.851 -5.111 -5.524 1.00 . A A . 21 LEU CB 1 1
9 12818 1 1 21 LEU CD1 C 7.339 -4.077 -3.282 1.00 . A A . 21 LEU CD1 1 1
9 12819 1 1 21 LEU CD2 C 8.857 -2.878 -4.923 1.00 . A A . 21 LEU CD2 1 1
9 12820 1 1 21 LEU CG C 7.650 -3.804 -4.755 1.00 . A A . 21 LEU CG 1 1
9 12821 1 1 21 LEU H H 9.762 -5.697 -6.973 1.00 . A A . 21 LEU H 1 1
9 12822 1 1 21 LEU HA H 9.489 -5.481 -4.222 1.00 . A A . 21 LEU HA 1 1
9 12823 1 1 21 LEU HB2 H 8.007 -4.871 -6.575 1.00 . A A . 21 LEU HB2 1 1
9 12824 1 1 21 LEU HB3 H 6.929 -5.691 -5.462 1.00 . A A . 21 LEU HB3 1 1
9 12825 1 1 21 LEU HD11 H 7.800 -5.018 -2.981 1.00 . A A . 21 LEU HD11 1 1
9 12826 1 1 21 LEU HD12 H 7.735 -3.266 -2.670 1.00 . A A . 21 LEU HD12 1 1
9 12827 1 1 21 LEU HD13 H 6.259 -4.140 -3.144 1.00 . A A . 21 LEU HD13 1 1
9 12828 1 1 21 LEU HD21 H 8.590 -1.872 -4.600 1.00 . A A . 21 LEU HD21 1 1
9 12829 1 1 21 LEU HD22 H 9.685 -3.247 -4.319 1.00 . A A . 21 LEU HD22 1 1
9 12830 1 1 21 LEU HD23 H 9.154 -2.856 -5.972 1.00 . A A . 21 LEU HD23 1 1
9 12831 1 1 21 LEU HG H 6.787 -3.288 -5.176 1.00 . A A . 21 LEU HG 1 1
9 12832 1 1 21 LEU N N 9.999 -6.139 -6.108 1.00 . A A . 21 LEU N 1 1
9 12833 1 1 21 LEU O O 8.473 -7.630 -3.379 1.00 . A A . 21 LEU O 1 1
9 12834 1 1 22 LEU C C 8.856 -10.225 -4.233 1.00 . A A . 22 LEU C 1 1
9 12835 1 1 22 LEU CA C 7.890 -9.606 -5.245 1.00 . A A . 22 LEU CA 1 1
9 12836 1 1 22 LEU CB C 7.742 -10.422 -6.531 1.00 . A A . 22 LEU CB 1 1
9 12837 1 1 22 LEU CD1 C 6.694 -10.280 -8.821 1.00 . A A . 22 LEU CD1 1 1
9 12838 1 1 22 LEU CD2 C 5.366 -11.200 -6.865 1.00 . A A . 22 LEU CD2 1 1
9 12839 1 1 22 LEU CG C 6.444 -10.210 -7.313 1.00 . A A . 22 LEU CG 1 1
9 12840 1 1 22 LEU H H 8.397 -8.041 -6.523 1.00 . A A . 22 LEU H 1 1
9 12841 1 1 22 LEU HA H 6.903 -9.544 -4.787 1.00 . A A . 22 LEU HA 1 1
9 12842 1 1 22 LEU HB2 H 8.580 -10.185 -7.187 1.00 . A A . 22 LEU HB2 1 1
9 12843 1 1 22 LEU HB3 H 7.822 -11.479 -6.279 1.00 . A A . 22 LEU HB3 1 1
9 12844 1 1 22 LEU HD11 H 7.590 -10.871 -9.013 1.00 . A A . 22 LEU HD11 1 1
9 12845 1 1 22 LEU HD12 H 5.839 -10.746 -9.310 1.00 . A A . 22 LEU HD12 1 1
9 12846 1 1 22 LEU HD13 H 6.833 -9.272 -9.213 1.00 . A A . 22 LEU HD13 1 1
9 12847 1 1 22 LEU HD21 H 4.432 -10.666 -6.690 1.00 . A A . 22 LEU HD21 1 1
9 12848 1 1 22 LEU HD22 H 5.216 -11.950 -7.642 1.00 . A A . 22 LEU HD22 1 1
9 12849 1 1 22 LEU HD23 H 5.683 -11.689 -5.944 1.00 . A A . 22 LEU HD23 1 1
9 12850 1 1 22 LEU HG H 6.072 -9.209 -7.094 1.00 . A A . 22 LEU HG 1 1
9 12851 1 1 22 LEU N N 8.316 -8.251 -5.548 1.00 . A A . 22 LEU N 1 1
9 12852 1 1 22 LEU O O 8.494 -10.445 -3.078 1.00 . A A . 22 LEU O 1 1
9 12853 1 1 23 ARG C C 11.068 -10.424 -2.469 1.00 . A A . 23 ARG C 1 1
9 12854 1 1 23 ARG CA C 11.087 -11.078 -3.853 1.00 . A A . 23 ARG CA 1 1
9 12855 1 1 23 ARG CB C 12.478 -10.914 -4.468 1.00 . A A . 23 ARG CB 1 1
9 12856 1 1 23 ARG CD C 13.758 -11.529 -6.552 1.00 . A A . 23 ARG CD 1 1
9 12857 1 1 23 ARG CG C 12.753 -12.007 -5.502 1.00 . A A . 23 ARG CG 1 1
9 12858 1 1 23 ARG CZ C 16.248 -11.335 -6.679 1.00 . A A . 23 ARG CZ 1 1
9 12859 1 1 23 ARG H H 10.353 -10.307 -5.643 1.00 . A A . 23 ARG H 1 1
9 12860 1 1 23 ARG HA H 10.823 -12.134 -3.791 1.00 . A A . 23 ARG HA 1 1
9 12861 1 1 23 ARG HB2 H 12.558 -9.934 -4.939 1.00 . A A . 23 ARG HB2 1 1
9 12862 1 1 23 ARG HB3 H 13.234 -10.952 -3.683 1.00 . A A . 23 ARG HB3 1 1
9 12863 1 1 23 ARG HD2 H 13.547 -12.001 -7.511 1.00 . A A . 23 ARG HD2 1 1
9 12864 1 1 23 ARG HD3 H 13.661 -10.453 -6.697 1.00 . A A . 23 ARG HD3 1 1
9 12865 1 1 23 ARG HE H 15.249 -12.507 -5.368 1.00 . A A . 23 ARG HE 1 1
9 12866 1 1 23 ARG HG2 H 13.139 -12.896 -5.003 1.00 . A A . 23 ARG HG2 1 1
9 12867 1 1 23 ARG HG3 H 11.821 -12.294 -5.990 1.00 . A A . 23 ARG HG3 1 1
9 12868 1 1 23 ARG HH11 H 15.257 -10.183 -8.043 1.00 . A A . 23 ARG HH11 1 1
9 12869 1 1 23 ARG HH12 H 16.984 -10.071 -8.105 1.00 . A A . 23 ARG HH12 1 1
9 12870 1 1 23 ARG HH21 H 17.491 -12.352 -5.460 1.00 . A A . 23 ARG HH21 1 1
9 12871 1 1 23 ARG HH22 H 18.260 -11.319 -6.621 1.00 . A A . 23 ARG HH22 1 1
9 12872 1 1 23 ARG N N 10.067 -10.489 -4.702 1.00 . A A . 23 ARG N 1 1
9 12873 1 1 23 ARG NE N 15.135 -11.857 -6.120 1.00 . A A . 23 ARG NE 1 1
9 12874 1 1 23 ARG NH1 N 16.155 -10.454 -7.697 1.00 . A A . 23 ARG NH1 1 1
9 12875 1 1 23 ARG NH2 N 17.429 -11.699 -6.214 1.00 . A A . 23 ARG NH2 1 1
9 12876 1 1 23 ARG O O 11.031 -11.116 -1.453 1.00 . A A . 23 ARG O 1 1
9 12877 1 1 24 LYS C C 10.024 -8.932 -0.297 1.00 . A A . 24 LYS C 1 1
9 12878 1 1 24 LYS CA C 11.082 -8.345 -1.234 1.00 . A A . 24 LYS CA 1 1
9 12879 1 1 24 LYS CB C 10.894 -6.853 -1.516 1.00 . A A . 24 LYS CB 1 1
9 12880 1 1 24 LYS CD C 12.292 -5.657 0.208 1.00 . A A . 24 LYS CD 1 1
9 12881 1 1 24 LYS CE C 12.544 -4.166 -0.028 1.00 . A A . 24 LYS CE 1 1
9 12882 1 1 24 LYS CG C 10.875 -6.048 -0.215 1.00 . A A . 24 LYS CG 1 1
9 12883 1 1 24 LYS H H 11.126 -8.545 -3.307 1.00 . A A . 24 LYS H 1 1
9 12884 1 1 24 LYS HA H 12.060 -8.465 -0.768 1.00 . A A . 24 LYS HA 1 1
9 12885 1 1 24 LYS HB2 H 11.699 -6.496 -2.157 1.00 . A A . 24 LYS HB2 1 1
9 12886 1 1 24 LYS HB3 H 9.962 -6.696 -2.058 1.00 . A A . 24 LYS HB3 1 1
9 12887 1 1 24 LYS HD2 H 12.439 -5.891 1.263 1.00 . A A . 24 LYS HD2 1 1
9 12888 1 1 24 LYS HD3 H 13.019 -6.245 -0.353 1.00 . A A . 24 LYS HD3 1 1
9 12889 1 1 24 LYS HE2 H 12.870 -4.005 -1.056 1.00 . A A . 24 LYS HE2 1 1
9 12890 1 1 24 LYS HE3 H 11.616 -3.610 0.103 1.00 . A A . 24 LYS HE3 1 1
9 12891 1 1 24 LYS HG2 H 10.271 -5.150 -0.348 1.00 . A A . 24 LYS HG2 1 1
9 12892 1 1 24 LYS HG3 H 10.405 -6.635 0.574 1.00 . A A . 24 LYS HG3 1 1
9 12893 1 1 24 LYS HZ1 H 14.459 -4.131 0.793 1.00 . A A . 24 LYS HZ1 1 1
9 12894 1 1 24 LYS HZ2 H 13.745 -2.668 0.781 1.00 . A A . 24 LYS HZ2 1 1
9 12895 1 1 24 LYS HZ3 H 13.249 -3.807 1.845 1.00 . A A . 24 LYS HZ3 1 1
9 12896 1 1 24 LYS N N 11.095 -9.100 -2.475 1.00 . A A . 24 LYS N 1 1
9 12897 1 1 24 LYS NZ N 13.570 -3.658 0.910 1.00 . A A . 24 LYS NZ 1 1
9 12898 1 1 24 LYS O O 10.336 -9.335 0.823 1.00 . A A . 24 LYS O 1 1
9 12899 1 1 25 THR C C 6.884 -10.494 -0.840 1.00 . A A . 25 THR C 1 1
9 12900 1 1 25 THR CA C 7.688 -9.492 -0.010 1.00 . A A . 25 THR CA 1 1
9 12901 1 1 25 THR CB C 6.855 -8.312 0.493 1.00 . A A . 25 THR CB 1 1
9 12902 1 1 25 THR CG2 C 5.578 -8.759 1.207 1.00 . A A . 25 THR CG2 1 1
9 12903 1 1 25 THR H H 8.549 -8.632 -1.701 1.00 . A A . 25 THR H 1 1
9 12904 1 1 25 THR HA H 8.098 -10.038 0.840 1.00 . A A . 25 THR HA 1 1
9 12905 1 1 25 THR HB H 6.626 -7.623 -0.320 1.00 . A A . 25 THR HB 1 1
9 12906 1 1 25 THR HG1 H 7.740 -8.389 2.287 1.00 . A A . 25 THR HG1 1 1
9 12907 1 1 25 THR HG21 H 5.636 -9.826 1.421 1.00 . A A . 25 THR HG21 1 1
9 12908 1 1 25 THR HG22 H 5.471 -8.207 2.140 1.00 . A A . 25 THR HG22 1 1
9 12909 1 1 25 THR HG23 H 4.717 -8.563 0.568 1.00 . A A . 25 THR HG23 1 1
9 12910 1 1 25 THR N N 8.794 -8.962 -0.789 1.00 . A A . 25 THR N 1 1
9 12911 1 1 25 THR O O 6.407 -10.166 -1.926 1.00 . A A . 25 THR O 1 1
9 12912 1 1 25 THR OG1 O 7.650 -7.742 1.529 1.00 . A A . 25 THR OG1 1 1
9 12913 1 1 26 ARG C C 6.094 -14.050 -0.175 1.00 . A A . 26 ARG C 1 1
9 12914 1 1 26 ARG CA C 6.018 -12.749 -0.975 1.00 . A A . 26 ARG CA 1 1
9 12915 1 1 26 ARG CB C 6.569 -12.991 -2.382 1.00 . A A . 26 ARG CB 1 1
9 12916 1 1 26 ARG CD C 5.449 -14.856 -3.658 1.00 . A A . 26 ARG CD 1 1
9 12917 1 1 26 ARG CG C 5.446 -13.356 -3.355 1.00 . A A . 26 ARG CG 1 1
9 12918 1 1 26 ARG CZ C 6.866 -15.105 -5.704 1.00 . A A . 26 ARG CZ 1 1
9 12919 1 1 26 ARG H H 7.148 -11.956 0.585 1.00 . A A . 26 ARG H 1 1
9 12920 1 1 26 ARG HA H 4.994 -12.380 -1.029 1.00 . A A . 26 ARG HA 1 1
9 12921 1 1 26 ARG HB2 H 7.083 -12.097 -2.734 1.00 . A A . 26 ARG HB2 1 1
9 12922 1 1 26 ARG HB3 H 7.306 -13.793 -2.355 1.00 . A A . 26 ARG HB3 1 1
9 12923 1 1 26 ARG HD2 H 6.239 -15.348 -3.090 1.00 . A A . 26 ARG HD2 1 1
9 12924 1 1 26 ARG HD3 H 4.505 -15.301 -3.344 1.00 . A A . 26 ARG HD3 1 1
9 12925 1 1 26 ARG HE H 4.848 -15.219 -5.679 1.00 . A A . 26 ARG HE 1 1
9 12926 1 1 26 ARG HG2 H 4.484 -13.070 -2.930 1.00 . A A . 26 ARG HG2 1 1
9 12927 1 1 26 ARG HG3 H 5.565 -12.794 -4.281 1.00 . A A . 26 ARG HG3 1 1
9 12928 1 1 26 ARG HH11 H 7.931 -14.765 -3.994 1.00 . A A . 26 ARG HH11 1 1
9 12929 1 1 26 ARG HH12 H 8.884 -14.942 -5.430 1.00 . A A . 26 ARG HH12 1 1
9 12930 1 1 26 ARG HH21 H 6.097 -15.447 -7.537 1.00 . A A . 26 ARG HH21 1 1
9 12931 1 1 26 ARG HH22 H 7.825 -15.333 -7.459 1.00 . A A . 26 ARG HH22 1 1
9 12932 1 1 26 ARG N N 6.757 -11.697 -0.298 1.00 . A A . 26 ARG N 1 1
9 12933 1 1 26 ARG NE N 5.656 -15.079 -5.107 1.00 . A A . 26 ARG NE 1 1
9 12934 1 1 26 ARG NH1 N 7.991 -14.921 -4.980 1.00 . A A . 26 ARG NH1 1 1
9 12935 1 1 26 ARG NH2 N 6.934 -15.312 -7.006 1.00 . A A . 26 ARG NH2 1 1
9 12936 1 1 26 ARG O O 6.794 -14.984 -0.565 1.00 . A A . 26 ARG O 1 1
9 12937 1 1 27 GLU C C 4.359 -15.033 2.945 1.00 . A A . 27 GLU C 1 1
9 12938 1 1 27 GLU CA C 5.339 -15.243 1.790 1.00 . A A . 27 GLU CA 1 1
9 12939 1 1 27 GLU CB C 6.740 -15.569 2.312 1.00 . A A . 27 GLU CB 1 1
9 12940 1 1 27 GLU CD C 7.051 -17.421 3.994 1.00 . A A . 27 GLU CD 1 1
9 12941 1 1 27 GLU CG C 6.914 -17.076 2.510 1.00 . A A . 27 GLU CG 1 1
9 12942 1 1 27 GLU H H 4.797 -13.308 1.241 1.00 . A A . 27 GLU H 1 1
9 12943 1 1 27 GLU HA H 4.995 -16.060 1.156 1.00 . A A . 27 GLU HA 1 1
9 12944 1 1 27 GLU HB2 H 7.488 -15.203 1.609 1.00 . A A . 27 GLU HB2 1 1
9 12945 1 1 27 GLU HB3 H 6.910 -15.052 3.256 1.00 . A A . 27 GLU HB3 1 1
9 12946 1 1 27 GLU HG2 H 6.058 -17.603 2.089 1.00 . A A . 27 GLU HG2 1 1
9 12947 1 1 27 GLU HG3 H 7.797 -17.418 1.970 1.00 . A A . 27 GLU HG3 1 1
9 12948 1 1 27 GLU N N 5.364 -14.071 0.931 1.00 . A A . 27 GLU N 1 1
9 12949 1 1 27 GLU O O 3.996 -13.900 3.259 1.00 . A A . 27 GLU O 1 1
9 12950 1 1 27 GLU OE1 O 8.193 -17.128 4.519 1.00 . A A . 27 GLU OE1 1 1
9 12951 1 1 27 GLU OE2 O 6.104 -17.945 4.600 1.00 . A A . 27 GLU OE2 1 1
9 12952 1 1 28 SER C C 1.615 -15.794 4.151 1.00 . A A . 28 SER C 1 1
9 12953 1 1 28 SER CA C 3.025 -16.095 4.661 1.00 . A A . 28 SER CA 1 1
9 12954 1 1 28 SER CB C 3.452 -15.048 5.692 1.00 . A A . 28 SER CB 1 1
9 12955 1 1 28 SER H H 4.257 -17.061 3.286 1.00 . A A . 28 SER H 1 1
9 12956 1 1 28 SER HA H 3.065 -17.086 5.113 1.00 . A A . 28 SER HA 1 1
9 12957 1 1 28 SER HB2 H 4.345 -14.533 5.336 1.00 . A A . 28 SER HB2 1 1
9 12958 1 1 28 SER HB3 H 2.669 -14.297 5.791 1.00 . A A . 28 SER HB3 1 1
9 12959 1 1 28 SER HG H 4.675 -15.488 7.214 1.00 . A A . 28 SER HG 1 1
9 12960 1 1 28 SER N N 3.957 -16.143 3.547 1.00 . A A . 28 SER N 1 1
9 12961 1 1 28 SER O O 1.441 -15.372 3.009 1.00 . A A . 28 SER O 1 1
9 12962 1 1 28 SER OG O 3.716 -15.629 6.966 1.00 . A A . 28 SER OG 1 1
9 12963 1 1 29 PRO C C -1.083 -14.290 4.693 1.00 . A A . 29 PRO C 1 1
9 12964 1 1 29 PRO CA C -0.772 -15.788 4.698 1.00 . A A . 29 PRO CA 1 1
9 12965 1 1 29 PRO CB C -1.576 -16.558 5.733 1.00 . A A . 29 PRO CB 1 1
9 12966 1 1 29 PRO CD C 0.787 -16.530 6.407 1.00 . A A . 29 PRO CD 1 1
9 12967 1 1 29 PRO CG C -0.625 -16.818 6.890 1.00 . A A . 29 PRO CG 1 1
9 12968 1 1 29 PRO HA H -0.958 -16.109 3.770 1.00 . A A . 29 PRO HA 1 1
9 12969 1 1 29 PRO HB2 H -2.442 -15.983 6.061 1.00 . A A . 29 PRO HB2 1 1
9 12970 1 1 29 PRO HB3 H -1.953 -17.493 5.318 1.00 . A A . 29 PRO HB3 1 1
9 12971 1 1 29 PRO HD2 H 1.279 -15.793 7.041 1.00 . A A . 29 PRO HD2 1 1
9 12972 1 1 29 PRO HD3 H 1.403 -17.429 6.425 1.00 . A A . 29 PRO HD3 1 1
9 12973 1 1 29 PRO HG2 H -0.875 -16.184 7.740 1.00 . A A . 29 PRO HG2 1 1
9 12974 1 1 29 PRO HG3 H -0.710 -17.851 7.228 1.00 . A A . 29 PRO HG3 1 1
9 12975 1 1 29 PRO N N 0.618 -16.029 5.046 1.00 . A A . 29 PRO N 1 1
9 12976 1 1 29 PRO O O -0.424 -13.512 5.382 1.00 . A A . 29 PRO O 1 1
9 12977 1 1 30 LEU C C -3.669 -12.283 4.749 1.00 . A A . 30 LEU C 1 1
9 12978 1 1 30 LEU CA C -2.495 -12.538 3.803 1.00 . A A . 30 LEU CA 1 1
9 12979 1 1 30 LEU CB C -2.788 -12.173 2.346 1.00 . A A . 30 LEU CB 1 1
9 12980 1 1 30 LEU CD1 C -5.080 -11.285 1.784 1.00 . A A . 30 LEU CD1 1 1
9 12981 1 1 30 LEU CD2 C -4.112 -13.235 0.481 1.00 . A A . 30 LEU CD2 1 1
9 12982 1 1 30 LEU CG C -4.186 -12.526 1.835 1.00 . A A . 30 LEU CG 1 1
9 12983 1 1 30 LEU H H -2.619 -14.568 3.350 1.00 . A A . 30 LEU H 1 1
9 12984 1 1 30 LEU HA H -1.652 -11.927 4.125 1.00 . A A . 30 LEU HA 1 1
9 12985 1 1 30 LEU HB2 H -2.637 -11.101 2.224 1.00 . A A . 30 LEU HB2 1 1
9 12986 1 1 30 LEU HB3 H -2.054 -12.673 1.713 1.00 . A A . 30 LEU HB3 1 1
9 12987 1 1 30 LEU HD11 H -4.461 -10.389 1.831 1.00 . A A . 30 LEU HD11 1 1
9 12988 1 1 30 LEU HD12 H -5.649 -11.285 0.854 1.00 . A A . 30 LEU HD12 1 1
9 12989 1 1 30 LEU HD13 H -5.767 -11.297 2.630 1.00 . A A . 30 LEU HD13 1 1
9 12990 1 1 30 LEU HD21 H -3.114 -13.111 0.060 1.00 . A A . 30 LEU HD21 1 1
9 12991 1 1 30 LEU HD22 H -4.320 -14.297 0.616 1.00 . A A . 30 LEU HD22 1 1
9 12992 1 1 30 LEU HD23 H -4.849 -12.804 -0.196 1.00 . A A . 30 LEU HD23 1 1
9 12993 1 1 30 LEU HG H -4.642 -13.222 2.539 1.00 . A A . 30 LEU HG 1 1
9 12994 1 1 30 LEU N N -2.088 -13.929 3.907 1.00 . A A . 30 LEU N 1 1
9 12995 1 1 30 LEU O O -3.946 -11.138 5.106 1.00 . A A . 30 LEU O 1 1
9 12996 1 1 31 VAL C C -5.088 -12.423 7.239 1.00 . A A . 31 VAL C 1 1
9 12997 1 1 31 VAL CA C -5.468 -13.275 6.027 1.00 . A A . 31 VAL CA 1 1
9 12998 1 1 31 VAL CB C -5.949 -14.676 6.407 1.00 . A A . 31 VAL CB 1 1
9 12999 1 1 31 VAL CG1 C -6.331 -14.741 7.888 1.00 . A A . 31 VAL CG1 1 1
9 13000 1 1 31 VAL CG2 C -7.115 -15.115 5.520 1.00 . A A . 31 VAL CG2 1 1
9 13001 1 1 31 VAL H H -4.098 -14.294 4.834 1.00 . A A . 31 VAL H 1 1
9 13002 1 1 31 VAL HA H -6.273 -12.776 5.486 1.00 . A A . 31 VAL HA 1 1
9 13003 1 1 31 VAL HB H -5.124 -15.370 6.244 1.00 . A A . 31 VAL HB 1 1
9 13004 1 1 31 VAL HG11 H -6.967 -15.610 8.061 1.00 . A A . 31 VAL HG11 1 1
9 13005 1 1 31 VAL HG12 H -5.429 -14.824 8.493 1.00 . A A . 31 VAL HG12 1 1
9 13006 1 1 31 VAL HG13 H -6.871 -13.835 8.163 1.00 . A A . 31 VAL HG13 1 1
9 13007 1 1 31 VAL HG21 H -6.767 -15.861 4.805 1.00 . A A . 31 VAL HG21 1 1
9 13008 1 1 31 VAL HG22 H -7.901 -15.546 6.140 1.00 . A A . 31 VAL HG22 1 1
9 13009 1 1 31 VAL HG23 H -7.508 -14.252 4.983 1.00 . A A . 31 VAL HG23 1 1
9 13010 1 1 31 VAL N N -4.329 -13.367 5.129 1.00 . A A . 31 VAL N 1 1
9 13011 1 1 31 VAL O O -5.816 -11.504 7.610 1.00 . A A . 31 VAL O 1 1
9 13012 1 1 32 PRO C C -2.865 -10.681 8.604 1.00 . A A . 32 PRO C 1 1
9 13013 1 1 32 PRO CA C -3.431 -12.045 9.003 1.00 . A A . 32 PRO CA 1 1
9 13014 1 1 32 PRO CB C -2.390 -12.960 9.628 1.00 . A A . 32 PRO CB 1 1
9 13015 1 1 32 PRO CD C -3.028 -13.850 7.428 1.00 . A A . 32 PRO CD 1 1
9 13016 1 1 32 PRO CG C -1.998 -13.948 8.542 1.00 . A A . 32 PRO CG 1 1
9 13017 1 1 32 PRO HA H -4.184 -11.855 9.633 1.00 . A A . 32 PRO HA 1 1
9 13018 1 1 32 PRO HB2 H -1.526 -12.392 9.970 1.00 . A A . 32 PRO HB2 1 1
9 13019 1 1 32 PRO HB3 H -2.797 -13.476 10.498 1.00 . A A . 32 PRO HB3 1 1
9 13020 1 1 32 PRO HD2 H -2.555 -13.632 6.470 1.00 . A A . 32 PRO HD2 1 1
9 13021 1 1 32 PRO HD3 H -3.573 -14.787 7.309 1.00 . A A . 32 PRO HD3 1 1
9 13022 1 1 32 PRO HG2 H -1.002 -13.722 8.162 1.00 . A A . 32 PRO HG2 1 1
9 13023 1 1 32 PRO HG3 H -1.964 -14.962 8.942 1.00 . A A . 32 PRO HG3 1 1
9 13024 1 1 32 PRO N N -3.917 -12.768 7.839 1.00 . A A . 32 PRO N 1 1
9 13025 1 1 32 PRO O O -3.507 -9.653 8.812 1.00 . A A . 32 PRO O 1 1
9 13026 1 1 33 ILE C C -2.038 -8.561 6.967 1.00 . A A . 33 ILE C 1 1
9 13027 1 1 33 ILE CA C -1.008 -9.494 7.607 1.00 . A A . 33 ILE CA 1 1
9 13028 1 1 33 ILE CB C 0.178 -9.818 6.696 1.00 . A A . 33 ILE CB 1 1
9 13029 1 1 33 ILE CD1 C 2.376 -8.921 7.545 1.00 . A A . 33 ILE CD1 1 1
9 13030 1 1 33 ILE CG1 C 1.167 -8.652 6.647 1.00 . A A . 33 ILE CG1 1 1
9 13031 1 1 33 ILE CG2 C -0.298 -10.225 5.300 1.00 . A A . 33 ILE CG2 1 1
9 13032 1 1 33 ILE H H -1.152 -11.556 7.871 1.00 . A A . 33 ILE H 1 1
9 13033 1 1 33 ILE HA H -0.607 -9.009 8.497 1.00 . A A . 33 ILE HA 1 1
9 13034 1 1 33 ILE HB H 0.708 -10.673 7.116 1.00 . A A . 33 ILE HB 1 1
9 13035 1 1 33 ILE HD11 H 2.581 -8.039 8.153 1.00 . A A . 33 ILE HD11 1 1
9 13036 1 1 33 ILE HD12 H 2.164 -9.769 8.196 1.00 . A A . 33 ILE HD12 1 1
9 13037 1 1 33 ILE HD13 H 3.245 -9.146 6.927 1.00 . A A . 33 ILE HD13 1 1
9 13038 1 1 33 ILE HG12 H 1.499 -8.495 5.621 1.00 . A A . 33 ILE HG12 1 1
9 13039 1 1 33 ILE HG13 H 0.670 -7.736 6.965 1.00 . A A . 33 ILE HG13 1 1
9 13040 1 1 33 ILE HG21 H -1.381 -10.351 5.308 1.00 . A A . 33 ILE HG21 1 1
9 13041 1 1 33 ILE HG22 H -0.029 -9.448 4.584 1.00 . A A . 33 ILE HG22 1 1
9 13042 1 1 33 ILE HG23 H 0.176 -11.163 5.013 1.00 . A A . 33 ILE HG23 1 1
9 13043 1 1 33 ILE N N -1.668 -10.715 8.037 1.00 . A A . 33 ILE N 1 1
9 13044 1 1 33 ILE O O -1.909 -7.341 7.046 1.00 . A A . 33 ILE O 1 1
9 13045 1 1 34 GLY C C -5.029 -7.779 6.723 1.00 . A A . 34 GLY C 1 1
9 13046 1 1 34 GLY CA C -4.089 -8.410 5.694 1.00 . A A . 34 GLY CA 1 1
9 13047 1 1 34 GLY H H -3.135 -10.165 6.287 1.00 . A A . 34 GLY H 1 1
9 13048 1 1 34 GLY HA2 H -3.647 -7.631 5.074 1.00 . A A . 34 GLY HA2 1 1
9 13049 1 1 34 GLY HA3 H -4.656 -9.063 5.030 1.00 . A A . 34 GLY HA3 1 1
9 13050 1 1 34 GLY N N -3.037 -9.171 6.347 1.00 . A A . 34 GLY N 1 1
9 13051 1 1 34 GLY O O -5.329 -6.589 6.647 1.00 . A A . 34 GLY O 1 1
9 13052 1 1 35 LEU C C -5.733 -6.950 9.427 1.00 . A A . 35 LEU C 1 1
9 13053 1 1 35 LEU CA C -6.366 -8.142 8.706 1.00 . A A . 35 LEU CA 1 1
9 13054 1 1 35 LEU CB C -6.744 -9.295 9.638 1.00 . A A . 35 LEU CB 1 1
9 13055 1 1 35 LEU CD1 C -8.705 -10.246 8.369 1.00 . A A . 35 LEU CD1 1 1
9 13056 1 1 35 LEU CD2 C -8.527 -10.575 10.879 1.00 . A A . 35 LEU CD2 1 1
9 13057 1 1 35 LEU CG C -8.231 -9.650 9.696 1.00 . A A . 35 LEU CG 1 1
9 13058 1 1 35 LEU H H -5.217 -9.571 7.718 1.00 . A A . 35 LEU H 1 1
9 13059 1 1 35 LEU HA H -7.283 -7.806 8.221 1.00 . A A . 35 LEU HA 1 1
9 13060 1 1 35 LEU HB2 H -6.191 -10.182 9.328 1.00 . A A . 35 LEU HB2 1 1
9 13061 1 1 35 LEU HB3 H -6.410 -9.046 10.645 1.00 . A A . 35 LEU HB3 1 1
9 13062 1 1 35 LEU HD11 H -8.639 -11.333 8.415 1.00 . A A . 35 LEU HD11 1 1
9 13063 1 1 35 LEU HD12 H -9.739 -9.952 8.188 1.00 . A A . 35 LEU HD12 1 1
9 13064 1 1 35 LEU HD13 H -8.076 -9.877 7.560 1.00 . A A . 35 LEU HD13 1 1
9 13065 1 1 35 LEU HD21 H -9.183 -10.065 11.584 1.00 . A A . 35 LEU HD21 1 1
9 13066 1 1 35 LEU HD22 H -9.016 -11.480 10.518 1.00 . A A . 35 LEU HD22 1 1
9 13067 1 1 35 LEU HD23 H -7.594 -10.840 11.376 1.00 . A A . 35 LEU HD23 1 1
9 13068 1 1 35 LEU HG H -8.795 -8.732 9.857 1.00 . A A . 35 LEU HG 1 1
9 13069 1 1 35 LEU N N -5.466 -8.605 7.662 1.00 . A A . 35 LEU N 1 1
9 13070 1 1 35 LEU O O -6.361 -5.902 9.570 1.00 . A A . 35 LEU O 1 1
9 13071 1 1 36 GLY C C -3.614 -4.863 9.686 1.00 . A A . 36 GLY C 1 1
9 13072 1 1 36 GLY CA C -3.774 -6.105 10.565 1.00 . A A . 36 GLY CA 1 1
9 13073 1 1 36 GLY H H -3.994 -8.006 9.741 1.00 . A A . 36 GLY H 1 1
9 13074 1 1 36 GLY HA2 H -4.304 -5.842 11.480 1.00 . A A . 36 GLY HA2 1 1
9 13075 1 1 36 GLY HA3 H -2.792 -6.474 10.861 1.00 . A A . 36 GLY HA3 1 1
9 13076 1 1 36 GLY N N -4.498 -7.150 9.862 1.00 . A A . 36 GLY N 1 1
9 13077 1 1 36 GLY O O -4.163 -3.806 9.993 1.00 . A A . 36 GLY O 1 1
9 13078 1 1 37 GLY C C -3.937 -3.301 7.236 1.00 . A A . 37 GLY C 1 1
9 13079 1 1 37 GLY CA C -2.619 -3.936 7.685 1.00 . A A . 37 GLY CA 1 1
9 13080 1 1 37 GLY H H -2.415 -5.894 8.368 1.00 . A A . 37 GLY H 1 1
9 13081 1 1 37 GLY HA2 H -1.992 -3.183 8.162 1.00 . A A . 37 GLY HA2 1 1
9 13082 1 1 37 GLY HA3 H -2.073 -4.303 6.816 1.00 . A A . 37 GLY HA3 1 1
9 13083 1 1 37 GLY N N -2.858 -5.031 8.611 1.00 . A A . 37 GLY N 1 1
9 13084 1 1 37 GLY O O -3.952 -2.167 6.758 1.00 . A A . 37 GLY O 1 1
9 13085 1 1 38 CYS C C -6.805 -2.584 8.078 1.00 . A A . 38 CYS C 1 1
9 13086 1 1 38 CYS CA C -6.329 -3.584 7.022 1.00 . A A . 38 CYS CA 1 1
9 13087 1 1 38 CYS CB C -7.317 -4.739 6.844 1.00 . A A . 38 CYS CB 1 1
9 13088 1 1 38 CYS H H -4.989 -4.980 7.794 1.00 . A A . 38 CYS H 1 1
9 13089 1 1 38 CYS HA H -6.218 -3.099 6.053 1.00 . A A . 38 CYS HA 1 1
9 13090 1 1 38 CYS HB2 H -7.056 -5.557 7.515 1.00 . A A . 38 CYS HB2 1 1
9 13091 1 1 38 CYS HB3 H -8.322 -4.414 7.113 1.00 . A A . 38 CYS HB3 1 1
9 13092 1 1 38 CYS HG H -8.492 -4.846 4.787 1.00 . A A . 38 CYS HG 1 1
9 13093 1 1 38 CYS N N -5.010 -4.059 7.405 1.00 . A A . 38 CYS N 1 1
9 13094 1 1 38 CYS O O -7.256 -1.490 7.744 1.00 . A A . 38 CYS O 1 1
9 13095 1 1 38 CYS SG S -7.292 -5.321 5.110 1.00 . A A . 38 CYS SG 1 1
9 13096 1 1 39 LEU C C -6.214 -0.903 10.480 1.00 . A A . 39 LEU C 1 1
9 13097 1 1 39 LEU CA C -7.099 -2.150 10.439 1.00 . A A . 39 LEU CA 1 1
9 13098 1 1 39 LEU CB C -7.103 -2.944 11.748 1.00 . A A . 39 LEU CB 1 1
9 13099 1 1 39 LEU CD1 C -9.514 -3.665 11.914 1.00 . A A . 39 LEU CD1 1 1
9 13100 1 1 39 LEU CD2 C -8.139 -3.313 14.017 1.00 . A A . 39 LEU CD2 1 1
9 13101 1 1 39 LEU CG C -8.388 -2.867 12.575 1.00 . A A . 39 LEU CG 1 1
9 13102 1 1 39 LEU H H -6.319 -3.887 9.596 1.00 . A A . 39 LEU H 1 1
9 13103 1 1 39 LEU HA H -8.126 -1.839 10.248 1.00 . A A . 39 LEU HA 1 1
9 13104 1 1 39 LEU HB2 H -6.907 -3.990 11.515 1.00 . A A . 39 LEU HB2 1 1
9 13105 1 1 39 LEU HB3 H -6.276 -2.593 12.365 1.00 . A A . 39 LEU HB3 1 1
9 13106 1 1 39 LEU HD11 H -9.491 -3.502 10.837 1.00 . A A . 39 LEU HD11 1 1
9 13107 1 1 39 LEU HD12 H -9.379 -4.726 12.124 1.00 . A A . 39 LEU HD12 1 1
9 13108 1 1 39 LEU HD13 H -10.474 -3.336 12.311 1.00 . A A . 39 LEU HD13 1 1
9 13109 1 1 39 LEU HD21 H -7.638 -4.280 14.017 1.00 . A A . 39 LEU HD21 1 1
9 13110 1 1 39 LEU HD22 H -7.511 -2.578 14.521 1.00 . A A . 39 LEU HD22 1 1
9 13111 1 1 39 LEU HD23 H -9.092 -3.397 14.541 1.00 . A A . 39 LEU HD23 1 1
9 13112 1 1 39 LEU HG H -8.710 -1.826 12.610 1.00 . A A . 39 LEU HG 1 1
9 13113 1 1 39 LEU N N -6.687 -2.996 9.332 1.00 . A A . 39 LEU N 1 1
9 13114 1 1 39 LEU O O -6.629 0.141 10.980 1.00 . A A . 39 LEU O 1 1
9 13115 1 1 40 VAL C C -4.494 1.056 8.847 1.00 . A A . 40 VAL C 1 1
9 13116 1 1 40 VAL CA C -4.063 0.049 9.915 1.00 . A A . 40 VAL CA 1 1
9 13117 1 1 40 VAL CB C -2.646 -0.486 9.696 1.00 . A A . 40 VAL CB 1 1
9 13118 1 1 40 VAL CG1 C -1.656 0.660 9.476 1.00 . A A . 40 VAL CG1 1 1
9 13119 1 1 40 VAL CG2 C -2.209 -1.373 10.863 1.00 . A A . 40 VAL CG2 1 1
9 13120 1 1 40 VAL H H -4.681 -1.905 9.541 1.00 . A A . 40 VAL H 1 1
9 13121 1 1 40 VAL HA H -4.093 0.536 10.890 1.00 . A A . 40 VAL HA 1 1
9 13122 1 1 40 VAL HB H -2.655 -1.099 8.795 1.00 . A A . 40 VAL HB 1 1
9 13123 1 1 40 VAL HG11 H -1.373 1.084 10.439 1.00 . A A . 40 VAL HG11 1 1
9 13124 1 1 40 VAL HG12 H -0.768 0.280 8.971 1.00 . A A . 40 VAL HG12 1 1
9 13125 1 1 40 VAL HG13 H -2.122 1.430 8.863 1.00 . A A . 40 VAL HG13 1 1
9 13126 1 1 40 VAL HG21 H -2.824 -2.273 10.886 1.00 . A A . 40 VAL HG21 1 1
9 13127 1 1 40 VAL HG22 H -1.163 -1.652 10.735 1.00 . A A . 40 VAL HG22 1 1
9 13128 1 1 40 VAL HG23 H -2.327 -0.828 11.799 1.00 . A A . 40 VAL HG23 1 1
9 13129 1 1 40 VAL N N -5.011 -1.053 9.946 1.00 . A A . 40 VAL N 1 1
9 13130 1 1 40 VAL O O -4.921 2.163 9.170 1.00 . A A . 40 VAL O 1 1
9 13131 1 1 41 VAL C C -6.157 2.017 6.697 1.00 . A A . 41 VAL C 1 1
9 13132 1 1 41 VAL CA C -4.737 1.488 6.480 1.00 . A A . 41 VAL CA 1 1
9 13133 1 1 41 VAL CB C -4.579 0.723 5.164 1.00 . A A . 41 VAL CB 1 1
9 13134 1 1 41 VAL CG1 C -5.333 -0.607 5.208 1.00 . A A . 41 VAL CG1 1 1
9 13135 1 1 41 VAL CG2 C -5.036 1.574 3.977 1.00 . A A . 41 VAL CG2 1 1
9 13136 1 1 41 VAL H H -4.018 -0.266 7.343 1.00 . A A . 41 VAL H 1 1
9 13137 1 1 41 VAL HA H -4.047 2.331 6.466 1.00 . A A . 41 VAL HA 1 1
9 13138 1 1 41 VAL HB H -3.519 0.504 5.030 1.00 . A A . 41 VAL HB 1 1
9 13139 1 1 41 VAL HG11 H -4.691 -1.401 4.827 1.00 . A A . 41 VAL HG11 1 1
9 13140 1 1 41 VAL HG12 H -5.615 -0.831 6.237 1.00 . A A . 41 VAL HG12 1 1
9 13141 1 1 41 VAL HG13 H -6.229 -0.537 4.592 1.00 . A A . 41 VAL HG13 1 1
9 13142 1 1 41 VAL HG21 H -4.761 2.615 4.149 1.00 . A A . 41 VAL HG21 1 1
9 13143 1 1 41 VAL HG22 H -4.554 1.216 3.067 1.00 . A A . 41 VAL HG22 1 1
9 13144 1 1 41 VAL HG23 H -6.118 1.497 3.871 1.00 . A A . 41 VAL HG23 1 1
9 13145 1 1 41 VAL N N -4.367 0.636 7.597 1.00 . A A . 41 VAL N 1 1
9 13146 1 1 41 VAL O O -6.438 3.181 6.418 1.00 . A A . 41 VAL O 1 1
9 13147 1 1 42 ALA C C -8.445 2.544 8.565 1.00 . A A . 42 ALA C 1 1
9 13148 1 1 42 ALA CA C -8.396 1.499 7.448 1.00 . A A . 42 ALA CA 1 1
9 13149 1 1 42 ALA CB C -9.200 0.242 7.790 1.00 . A A . 42 ALA CB 1 1
9 13150 1 1 42 ALA H H -6.776 0.190 7.415 1.00 . A A . 42 ALA H 1 1
9 13151 1 1 42 ALA HA H -8.800 1.936 6.535 1.00 . A A . 42 ALA HA 1 1
9 13152 1 1 42 ALA HB1 H -8.784 -0.223 8.684 1.00 . A A . 42 ALA HB1 1 1
9 13153 1 1 42 ALA HB2 H -10.239 0.514 7.972 1.00 . A A . 42 ALA HB2 1 1
9 13154 1 1 42 ALA HB3 H -9.148 -0.459 6.957 1.00 . A A . 42 ALA HB3 1 1
9 13155 1 1 42 ALA N N -7.013 1.135 7.191 1.00 . A A . 42 ALA N 1 1
9 13156 1 1 42 ALA O O -9.151 3.545 8.452 1.00 . A A . 42 ALA O 1 1
9 13157 1 1 43 ALA C C -7.344 4.596 10.258 1.00 . A A . 43 ALA C 1 1
9 13158 1 1 43 ALA CA C -7.636 3.179 10.754 1.00 . A A . 43 ALA CA 1 1
9 13159 1 1 43 ALA CB C -6.589 2.683 11.753 1.00 . A A . 43 ALA CB 1 1
9 13160 1 1 43 ALA H H -7.117 1.457 9.701 1.00 . A A . 43 ALA H 1 1
9 13161 1 1 43 ALA HA H -8.614 3.164 11.234 1.00 . A A . 43 ALA HA 1 1
9 13162 1 1 43 ALA HB1 H -6.278 3.509 12.394 1.00 . A A . 43 ALA HB1 1 1
9 13163 1 1 43 ALA HB2 H -7.018 1.890 12.366 1.00 . A A . 43 ALA HB2 1 1
9 13164 1 1 43 ALA HB3 H -5.724 2.298 11.213 1.00 . A A . 43 ALA HB3 1 1
9 13165 1 1 43 ALA N N -7.687 2.274 9.618 1.00 . A A . 43 ALA N 1 1
9 13166 1 1 43 ALA O O -8.014 5.547 10.657 1.00 . A A . 43 ALA O 1 1
9 13167 1 1 44 TYR C C -7.081 6.576 7.998 1.00 . A A . 44 TYR C 1 1
9 13168 1 1 44 TYR CA C -5.954 5.979 8.842 1.00 . A A . 44 TYR CA 1 1
9 13169 1 1 44 TYR CB C -4.749 5.703 7.940 1.00 . A A . 44 TYR CB 1 1
9 13170 1 1 44 TYR CD1 C -2.928 7.188 8.854 1.00 . A A . 44 TYR CD1 1 1
9 13171 1 1 44 TYR CD2 C -2.647 4.820 9.018 1.00 . A A . 44 TYR CD2 1 1
9 13172 1 1 44 TYR CE1 C -1.656 7.384 9.500 1.00 . A A . 44 TYR CE1 1 1
9 13173 1 1 44 TYR CE2 C -1.375 5.015 9.663 1.00 . A A . 44 TYR CE2 1 1
9 13174 1 1 44 TYR CG C -3.397 5.910 8.626 1.00 . A A . 44 TYR CG 1 1
9 13175 1 1 44 TYR CZ C -0.942 6.287 9.873 1.00 . A A . 44 TYR CZ 1 1
9 13176 1 1 44 TYR H H -5.802 3.915 9.076 1.00 . A A . 44 TYR H 1 1
9 13177 1 1 44 TYR HA H -5.737 6.651 9.672 1.00 . A A . 44 TYR HA 1 1
9 13178 1 1 44 TYR HB2 H -4.807 4.676 7.578 1.00 . A A . 44 TYR HB2 1 1
9 13179 1 1 44 TYR HB3 H -4.805 6.353 7.067 1.00 . A A . 44 TYR HB3 1 1
9 13180 1 1 44 TYR HD1 H -3.521 8.049 8.545 1.00 . A A . 44 TYR HD1 1 1
9 13181 1 1 44 TYR HD2 H -3.018 3.811 8.837 1.00 . A A . 44 TYR HD2 1 1
9 13182 1 1 44 TYR HE1 H -1.274 8.387 9.686 1.00 . A A . 44 TYR HE1 1 1
9 13183 1 1 44 TYR HE2 H -0.773 4.163 9.977 1.00 . A A . 44 TYR HE2 1 1
9 13184 1 1 44 TYR HH H 0.396 7.442 10.681 1.00 . A A . 44 TYR HH 1 1
9 13185 1 1 44 TYR N N -6.342 4.693 9.396 1.00 . A A . 44 TYR N 1 1
9 13186 1 1 44 TYR O O -7.414 7.751 8.142 1.00 . A A . 44 TYR O 1 1
9 13187 1 1 44 TYR OH O 0.259 6.472 10.483 1.00 . A A . 44 TYR OH 1 1
9 13188 1 1 45 ARG C C -9.844 6.800 7.093 1.00 . A A . 45 ARG C 1 1
9 13189 1 1 45 ARG CA C -8.722 6.169 6.267 1.00 . A A . 45 ARG CA 1 1
9 13190 1 1 45 ARG CB C -9.285 4.994 5.466 1.00 . A A . 45 ARG CB 1 1
9 13191 1 1 45 ARG CD C -9.718 4.118 3.141 1.00 . A A . 45 ARG CD 1 1
9 13192 1 1 45 ARG CG C -9.439 5.361 3.989 1.00 . A A . 45 ARG CG 1 1
9 13193 1 1 45 ARG CZ C -11.699 2.645 2.740 1.00 . A A . 45 ARG CZ 1 1
9 13194 1 1 45 ARG H H -7.361 4.784 7.024 1.00 . A A . 45 ARG H 1 1
9 13195 1 1 45 ARG HA H -8.269 6.900 5.598 1.00 . A A . 45 ARG HA 1 1
9 13196 1 1 45 ARG HB2 H -8.625 4.132 5.564 1.00 . A A . 45 ARG HB2 1 1
9 13197 1 1 45 ARG HB3 H -10.253 4.702 5.874 1.00 . A A . 45 ARG HB3 1 1
9 13198 1 1 45 ARG HD2 H -9.694 4.377 2.083 1.00 . A A . 45 ARG HD2 1 1
9 13199 1 1 45 ARG HD3 H -8.939 3.373 3.305 1.00 . A A . 45 ARG HD3 1 1
9 13200 1 1 45 ARG HE H -11.471 3.860 4.340 1.00 . A A . 45 ARG HE 1 1
9 13201 1 1 45 ARG HG2 H -10.252 6.076 3.871 1.00 . A A . 45 ARG HG2 1 1
9 13202 1 1 45 ARG HG3 H -8.531 5.850 3.636 1.00 . A A . 45 ARG HG3 1 1
9 13203 1 1 45 ARG HH11 H -10.273 2.531 1.283 1.00 . A A . 45 ARG HH11 1 1
9 13204 1 1 45 ARG HH12 H -11.659 1.522 1.035 1.00 . A A . 45 ARG HH12 1 1
9 13205 1 1 45 ARG HH21 H -13.265 2.545 4.006 1.00 . A A . 45 ARG HH21 1 1
9 13206 1 1 45 ARG HH22 H -13.371 1.535 2.600 1.00 . A A . 45 ARG HH22 1 1
9 13207 1 1 45 ARG N N -7.638 5.739 7.135 1.00 . A A . 45 ARG N 1 1
9 13208 1 1 45 ARG NE N -11.039 3.552 3.493 1.00 . A A . 45 ARG NE 1 1
9 13209 1 1 45 ARG NH1 N -11.164 2.194 1.586 1.00 . A A . 45 ARG NH1 1 1
9 13210 1 1 45 ARG NH2 N -12.874 2.207 3.150 1.00 . A A . 45 ARG NH2 1 1
9 13211 1 1 45 ARG O O -10.215 7.951 6.868 1.00 . A A . 45 ARG O 1 1
9 13212 1 1 46 ILE C C -11.025 7.819 9.525 1.00 . A A . 46 ILE C 1 1
9 13213 1 1 46 ILE CA C -11.428 6.485 8.894 1.00 . A A . 46 ILE CA 1 1
9 13214 1 1 46 ILE CB C -11.803 5.410 9.916 1.00 . A A . 46 ILE CB 1 1
9 13215 1 1 46 ILE CD1 C -12.225 2.934 10.151 1.00 . A A . 46 ILE CD1 1 1
9 13216 1 1 46 ILE CG1 C -12.310 4.145 9.219 1.00 . A A . 46 ILE CG1 1 1
9 13217 1 1 46 ILE CG2 C -12.811 5.947 10.933 1.00 . A A . 46 ILE CG2 1 1
9 13218 1 1 46 ILE H H -10.048 5.083 8.210 1.00 . A A . 46 ILE H 1 1
9 13219 1 1 46 ILE HA H -12.303 6.651 8.265 1.00 . A A . 46 ILE HA 1 1
9 13220 1 1 46 ILE HB H -10.904 5.135 10.468 1.00 . A A . 46 ILE HB 1 1
9 13221 1 1 46 ILE HD11 H -12.866 2.138 9.772 1.00 . A A . 46 ILE HD11 1 1
9 13222 1 1 46 ILE HD12 H -11.194 2.581 10.195 1.00 . A A . 46 ILE HD12 1 1
9 13223 1 1 46 ILE HD13 H -12.554 3.221 11.150 1.00 . A A . 46 ILE HD13 1 1
9 13224 1 1 46 ILE HG12 H -13.342 4.290 8.900 1.00 . A A . 46 ILE HG12 1 1
9 13225 1 1 46 ILE HG13 H -11.721 3.959 8.321 1.00 . A A . 46 ILE HG13 1 1
9 13226 1 1 46 ILE HG21 H -13.771 6.111 10.442 1.00 . A A . 46 ILE HG21 1 1
9 13227 1 1 46 ILE HG22 H -12.935 5.224 11.739 1.00 . A A . 46 ILE HG22 1 1
9 13228 1 1 46 ILE HG23 H -12.447 6.889 11.342 1.00 . A A . 46 ILE HG23 1 1
9 13229 1 1 46 ILE N N -10.355 6.018 8.033 1.00 . A A . 46 ILE N 1 1
9 13230 1 1 46 ILE O O -11.660 8.844 9.279 1.00 . A A . 46 ILE O 1 1
9 13231 1 1 47 TYR C C -9.524 10.167 10.063 1.00 . A A . 47 TYR C 1 1
9 13232 1 1 47 TYR CA C -9.477 8.955 10.996 1.00 . A A . 47 TYR CA 1 1
9 13233 1 1 47 TYR CB C -8.020 8.661 11.358 1.00 . A A . 47 TYR CB 1 1
9 13234 1 1 47 TYR CD1 C -7.875 9.700 13.651 1.00 . A A . 47 TYR CD1 1 1
9 13235 1 1 47 TYR CD2 C -7.404 7.366 13.432 1.00 . A A . 47 TYR CD2 1 1
9 13236 1 1 47 TYR CE1 C -7.628 9.617 15.067 1.00 . A A . 47 TYR CE1 1 1
9 13237 1 1 47 TYR CE2 C -7.157 7.284 14.849 1.00 . A A . 47 TYR CE2 1 1
9 13238 1 1 47 TYR CG C -7.758 8.573 12.863 1.00 . A A . 47 TYR CG 1 1
9 13239 1 1 47 TYR CZ C -7.282 8.413 15.596 1.00 . A A . 47 TYR CZ 1 1
9 13240 1 1 47 TYR H H -9.462 6.926 10.523 1.00 . A A . 47 TYR H 1 1
9 13241 1 1 47 TYR HA H -10.115 9.146 11.860 1.00 . A A . 47 TYR HA 1 1
9 13242 1 1 47 TYR HB2 H -7.723 7.721 10.892 1.00 . A A . 47 TYR HB2 1 1
9 13243 1 1 47 TYR HB3 H -7.387 9.440 10.934 1.00 . A A . 47 TYR HB3 1 1
9 13244 1 1 47 TYR HD1 H -8.154 10.653 13.201 1.00 . A A . 47 TYR HD1 1 1
9 13245 1 1 47 TYR HD2 H -7.312 6.476 12.810 1.00 . A A . 47 TYR HD2 1 1
9 13246 1 1 47 TYR HE1 H -7.717 10.499 15.701 1.00 . A A . 47 TYR HE1 1 1
9 13247 1 1 47 TYR HE2 H -6.877 6.337 15.311 1.00 . A A . 47 TYR HE2 1 1
9 13248 1 1 47 TYR HH H -7.824 8.713 17.439 1.00 . A A . 47 TYR HH 1 1
9 13249 1 1 47 TYR N N -9.972 7.764 10.328 1.00 . A A . 47 TYR N 1 1
9 13250 1 1 47 TYR O O -10.086 11.203 10.414 1.00 . A A . 47 TYR O 1 1
9 13251 1 1 47 TYR OH O -7.049 8.335 16.934 1.00 . A A . 47 TYR OH 1 1
9 13252 1 1 48 ARG C C -10.298 11.623 7.683 1.00 . A A . 48 ARG C 1 1
9 13253 1 1 48 ARG CA C -8.892 11.063 7.908 1.00 . A A . 48 ARG CA 1 1
9 13254 1 1 48 ARG CB C -8.331 10.564 6.575 1.00 . A A . 48 ARG CB 1 1
9 13255 1 1 48 ARG CD C -8.468 12.412 4.865 1.00 . A A . 48 ARG CD 1 1
9 13256 1 1 48 ARG CG C -7.563 11.673 5.853 1.00 . A A . 48 ARG CG 1 1
9 13257 1 1 48 ARG CZ C -8.131 13.958 2.928 1.00 . A A . 48 ARG CZ 1 1
9 13258 1 1 48 ARG H H -8.471 9.150 8.616 1.00 . A A . 48 ARG H 1 1
9 13259 1 1 48 ARG HA H -8.233 11.818 8.336 1.00 . A A . 48 ARG HA 1 1
9 13260 1 1 48 ARG HB2 H -7.671 9.714 6.750 1.00 . A A . 48 ARG HB2 1 1
9 13261 1 1 48 ARG HB3 H -9.145 10.210 5.943 1.00 . A A . 48 ARG HB3 1 1
9 13262 1 1 48 ARG HD2 H -9.164 11.712 4.403 1.00 . A A . 48 ARG HD2 1 1
9 13263 1 1 48 ARG HD3 H -9.066 13.155 5.392 1.00 . A A . 48 ARG HD3 1 1
9 13264 1 1 48 ARG HE H -6.675 12.844 3.779 1.00 . A A . 48 ARG HE 1 1
9 13265 1 1 48 ARG HG2 H -7.164 12.378 6.582 1.00 . A A . 48 ARG HG2 1 1
9 13266 1 1 48 ARG HG3 H -6.712 11.246 5.323 1.00 . A A . 48 ARG HG3 1 1
9 13267 1 1 48 ARG HH11 H -10.054 13.897 3.616 1.00 . A A . 48 ARG HH11 1 1
9 13268 1 1 48 ARG HH12 H -9.787 14.959 2.274 1.00 . A A . 48 ARG HH12 1 1
9 13269 1 1 48 ARG HH21 H -6.342 14.226 2.037 1.00 . A A . 48 ARG HH21 1 1
9 13270 1 1 48 ARG HH22 H -7.655 15.143 1.373 1.00 . A A . 48 ARG HH22 1 1
9 13271 1 1 48 ARG N N -8.926 9.996 8.894 1.00 . A A . 48 ARG N 1 1
9 13272 1 1 48 ARG NE N -7.648 13.070 3.823 1.00 . A A . 48 ARG NE 1 1
9 13273 1 1 48 ARG NH1 N -9.437 14.301 2.940 1.00 . A A . 48 ARG NH1 1 1
9 13274 1 1 48 ARG NH2 N -7.308 14.485 2.041 1.00 . A A . 48 ARG NH2 1 1
9 13275 1 1 48 ARG O O -10.523 12.823 7.834 1.00 . A A . 48 ARG O 1 1
9 13276 1 1 49 LEU C C -13.110 11.906 8.282 1.00 . A A . 49 LEU C 1 1
9 13277 1 1 49 LEU CA C -12.585 11.118 7.081 1.00 . A A . 49 LEU CA 1 1
9 13278 1 1 49 LEU CB C -13.434 9.894 6.729 1.00 . A A . 49 LEU CB 1 1
9 13279 1 1 49 LEU CD1 C -14.530 8.549 4.899 1.00 . A A . 49 LEU CD1 1 1
9 13280 1 1 49 LEU CD2 C -15.409 10.854 5.490 1.00 . A A . 49 LEU CD2 1 1
9 13281 1 1 49 LEU CG C -14.176 9.953 5.393 1.00 . A A . 49 LEU CG 1 1
9 13282 1 1 49 LEU H H -11.016 9.754 7.207 1.00 . A A . 49 LEU H 1 1
9 13283 1 1 49 LEU HA H -12.588 11.773 6.210 1.00 . A A . 49 LEU HA 1 1
9 13284 1 1 49 LEU HB2 H -12.786 9.017 6.724 1.00 . A A . 49 LEU HB2 1 1
9 13285 1 1 49 LEU HB3 H -14.166 9.744 7.523 1.00 . A A . 49 LEU HB3 1 1
9 13286 1 1 49 LEU HD11 H -14.770 7.914 5.752 1.00 . A A . 49 LEU HD11 1 1
9 13287 1 1 49 LEU HD12 H -15.391 8.605 4.233 1.00 . A A . 49 LEU HD12 1 1
9 13288 1 1 49 LEU HD13 H -13.680 8.129 4.361 1.00 . A A . 49 LEU HD13 1 1
9 13289 1 1 49 LEU HD21 H -15.907 10.893 4.522 1.00 . A A . 49 LEU HD21 1 1
9 13290 1 1 49 LEU HD22 H -16.095 10.452 6.236 1.00 . A A . 49 LEU HD22 1 1
9 13291 1 1 49 LEU HD23 H -15.103 11.859 5.782 1.00 . A A . 49 LEU HD23 1 1
9 13292 1 1 49 LEU HG H -13.511 10.397 4.652 1.00 . A A . 49 LEU HG 1 1
9 13293 1 1 49 LEU N N -11.207 10.728 7.327 1.00 . A A . 49 LEU N 1 1
9 13294 1 1 49 LEU O O -13.418 13.091 8.165 1.00 . A A . 49 LEU O 1 1
9 13295 1 1 50 ARG C C -12.899 13.121 10.919 1.00 . A A . 50 ARG C 1 1
9 13296 1 1 50 ARG CA C -13.679 11.836 10.632 1.00 . A A . 50 ARG CA 1 1
9 13297 1 1 50 ARG CB C -13.541 10.887 11.824 1.00 . A A . 50 ARG CB 1 1
9 13298 1 1 50 ARG CD C -15.848 10.012 12.347 1.00 . A A . 50 ARG CD 1 1
9 13299 1 1 50 ARG CG C -14.750 10.996 12.755 1.00 . A A . 50 ARG CG 1 1
9 13300 1 1 50 ARG CZ C -17.188 8.320 13.610 1.00 . A A . 50 ARG CZ 1 1
9 13301 1 1 50 ARG H H -12.944 10.252 9.497 1.00 . A A . 50 ARG H 1 1
9 13302 1 1 50 ARG HA H -14.731 12.050 10.439 1.00 . A A . 50 ARG HA 1 1
9 13303 1 1 50 ARG HB2 H -13.444 9.862 11.467 1.00 . A A . 50 ARG HB2 1 1
9 13304 1 1 50 ARG HB3 H -12.630 11.120 12.375 1.00 . A A . 50 ARG HB3 1 1
9 13305 1 1 50 ARG HD2 H -16.781 10.547 12.172 1.00 . A A . 50 ARG HD2 1 1
9 13306 1 1 50 ARG HD3 H -15.580 9.524 11.409 1.00 . A A . 50 ARG HD3 1 1
9 13307 1 1 50 ARG HE H -15.265 8.800 14.011 1.00 . A A . 50 ARG HE 1 1
9 13308 1 1 50 ARG HG2 H -14.442 10.798 13.782 1.00 . A A . 50 ARG HG2 1 1
9 13309 1 1 50 ARG HG3 H -15.142 12.013 12.731 1.00 . A A . 50 ARG HG3 1 1
9 13310 1 1 50 ARG HH11 H -18.210 9.217 12.086 1.00 . A A . 50 ARG HH11 1 1
9 13311 1 1 50 ARG HH12 H -19.111 8.039 12.981 1.00 . A A . 50 ARG HH12 1 1
9 13312 1 1 50 ARG HH21 H -16.446 7.273 15.165 1.00 . A A . 50 ARG HH21 1 1
9 13313 1 1 50 ARG HH22 H -18.093 6.928 14.746 1.00 . A A . 50 ARG HH22 1 1
9 13314 1 1 50 ARG N N -13.197 11.216 9.410 1.00 . A A . 50 ARG N 1 1
9 13315 1 1 50 ARG NE N -16.037 8.997 13.407 1.00 . A A . 50 ARG NE 1 1
9 13316 1 1 50 ARG NH1 N -18.263 8.545 12.824 1.00 . A A . 50 ARG NH1 1 1
9 13317 1 1 50 ARG NH2 N -17.246 7.435 14.587 1.00 . A A . 50 ARG NH2 1 1
9 13318 1 1 50 ARG O O -11.787 13.072 11.443 1.00 . A A . 50 ARG O 1 1
9 13319 1 1 51 SER C C -13.730 16.634 10.120 1.00 . A A . 51 SER C 1 1
9 13320 1 1 51 SER CA C -12.890 15.535 10.776 1.00 . A A . 51 SER CA 1 1
9 13321 1 1 51 SER CB C -11.463 15.558 10.224 1.00 . A A . 51 SER CB 1 1
9 13322 1 1 51 SER H H -14.417 14.271 10.137 1.00 . A A . 51 SER H 1 1
9 13323 1 1 51 SER HA H -12.863 15.668 11.857 1.00 . A A . 51 SER HA 1 1
9 13324 1 1 51 SER HB2 H -11.110 16.588 10.173 1.00 . A A . 51 SER HB2 1 1
9 13325 1 1 51 SER HB3 H -10.801 15.027 10.908 1.00 . A A . 51 SER HB3 1 1
9 13326 1 1 51 SER HG H -10.569 14.386 8.870 1.00 . A A . 51 SER HG 1 1
9 13327 1 1 51 SER N N -13.513 14.240 10.563 1.00 . A A . 51 SER N 1 1
9 13328 1 1 51 SER O O -14.748 16.350 9.491 1.00 . A A . 51 SER O 1 1
9 13329 1 1 51 SER OG O -11.382 14.965 8.930 1.00 . A A . 51 SER OG 1 1
9 13330 1 1 52 ARG C C -13.028 19.809 8.822 1.00 . A A . 52 ARG C 1 1
9 13331 1 1 52 ARG CA C -13.969 19.008 9.724 1.00 . A A . 52 ARG CA 1 1
9 13332 1 1 52 ARG CB C -14.512 19.923 10.824 1.00 . A A . 52 ARG CB 1 1
9 13333 1 1 52 ARG CD C -16.725 20.665 9.869 1.00 . A A . 52 ARG CD 1 1
9 13334 1 1 52 ARG CG C -15.299 21.090 10.226 1.00 . A A . 52 ARG CG 1 1
9 13335 1 1 52 ARG CZ C -18.969 21.760 9.745 1.00 . A A . 52 ARG CZ 1 1
9 13336 1 1 52 ARG H H -12.444 18.088 10.805 1.00 . A A . 52 ARG H 1 1
9 13337 1 1 52 ARG HA H -14.790 18.577 9.151 1.00 . A A . 52 ARG HA 1 1
9 13338 1 1 52 ARG HB2 H -15.154 19.351 11.493 1.00 . A A . 52 ARG HB2 1 1
9 13339 1 1 52 ARG HB3 H -13.686 20.305 11.424 1.00 . A A . 52 ARG HB3 1 1
9 13340 1 1 52 ARG HD2 H -16.754 20.284 8.848 1.00 . A A . 52 ARG HD2 1 1
9 13341 1 1 52 ARG HD3 H -17.045 19.853 10.521 1.00 . A A . 52 ARG HD3 1 1
9 13342 1 1 52 ARG HE H -17.263 22.688 10.308 1.00 . A A . 52 ARG HE 1 1
9 13343 1 1 52 ARG HG2 H -15.330 21.915 10.938 1.00 . A A . 52 ARG HG2 1 1
9 13344 1 1 52 ARG HG3 H -14.791 21.458 9.334 1.00 . A A . 52 ARG HG3 1 1
9 13345 1 1 52 ARG HH11 H -18.980 19.787 9.217 1.00 . A A . 52 ARG HH11 1 1
9 13346 1 1 52 ARG HH12 H -20.520 20.576 9.142 1.00 . A A . 52 ARG HH12 1 1
9 13347 1 1 52 ARG HH21 H -19.270 23.700 10.205 1.00 . A A . 52 ARG HH21 1 1
9 13348 1 1 52 ARG HH22 H -20.679 22.821 9.710 1.00 . A A . 52 ARG HH22 1 1
9 13349 1 1 52 ARG N N -13.272 17.865 10.291 1.00 . A A . 52 ARG N 1 1
9 13350 1 1 52 ARG NE N -17.646 21.815 10.005 1.00 . A A . 52 ARG NE 1 1
9 13351 1 1 52 ARG NH1 N -19.539 20.608 9.332 1.00 . A A . 52 ARG NH1 1 1
9 13352 1 1 52 ARG NH2 N -19.698 22.850 9.900 1.00 . A A . 52 ARG NH2 1 1
9 13353 1 1 52 ARG O O -12.548 20.873 9.209 1.00 . A A . 52 ARG O 1 1
9 13354 1 1 53 GLY C C -10.875 18.938 6.132 1.00 . A A . 53 GLY C 1 1
9 13355 1 1 53 GLY CA C -11.917 19.917 6.677 1.00 . A A . 53 GLY CA 1 1
9 13356 1 1 53 GLY H H -13.186 18.400 7.330 1.00 . A A . 53 GLY H 1 1
9 13357 1 1 53 GLY HA2 H -12.508 20.318 5.854 1.00 . A A . 53 GLY HA2 1 1
9 13358 1 1 53 GLY HA3 H -11.415 20.761 7.150 1.00 . A A . 53 GLY HA3 1 1
9 13359 1 1 53 GLY N N -12.792 19.266 7.637 1.00 . A A . 53 GLY N 1 1
9 13360 1 1 53 GLY O O -10.984 18.477 4.997 1.00 . A A . 53 GLY O 1 1
9 13361 1 1 54 SER C C -7.936 17.430 7.791 1.00 . A A . 54 SER C 1 1
9 13362 1 1 54 SER CA C -8.827 17.732 6.585 1.00 . A A . 54 SER CA 1 1
9 13363 1 1 54 SER CB C -7.992 18.305 5.438 1.00 . A A . 54 SER CB 1 1
9 13364 1 1 54 SER H H -9.807 19.027 7.890 1.00 . A A . 54 SER H 1 1
9 13365 1 1 54 SER HA H -9.335 16.828 6.248 1.00 . A A . 54 SER HA 1 1
9 13366 1 1 54 SER HB2 H -8.651 18.792 4.718 1.00 . A A . 54 SER HB2 1 1
9 13367 1 1 54 SER HB3 H -7.321 19.071 5.826 1.00 . A A . 54 SER HB3 1 1
9 13368 1 1 54 SER HG H -6.563 16.904 5.409 1.00 . A A . 54 SER HG 1 1
9 13369 1 1 54 SER N N -9.888 18.648 6.968 1.00 . A A . 54 SER N 1 1
9 13370 1 1 54 SER O O -7.847 16.284 8.230 1.00 . A A . 54 SER O 1 1
9 13371 1 1 54 SER OG O -7.231 17.298 4.777 1.00 . A A . 54 SER OG 1 1
9 13372 1 1 55 THR C C -5.895 19.707 9.880 1.00 . A A . 55 THR C 1 1
9 13373 1 1 55 THR CA C -6.418 18.338 9.440 1.00 . A A . 55 THR CA 1 1
9 13374 1 1 55 THR CB C -5.307 17.355 9.066 1.00 . A A . 55 THR CB 1 1
9 13375 1 1 55 THR CG2 C -4.455 17.851 7.896 1.00 . A A . 55 THR CG2 1 1
9 13376 1 1 55 THR H H -7.377 19.406 7.930 1.00 . A A . 55 THR H 1 1
9 13377 1 1 55 THR HA H -6.996 17.935 10.271 1.00 . A A . 55 THR HA 1 1
9 13378 1 1 55 THR HB H -5.716 16.366 8.858 1.00 . A A . 55 THR HB 1 1
9 13379 1 1 55 THR HG1 H -3.983 16.502 10.301 1.00 . A A . 55 THR HG1 1 1
9 13380 1 1 55 THR HG21 H -3.950 18.775 8.180 1.00 . A A . 55 THR HG21 1 1
9 13381 1 1 55 THR HG22 H -3.713 17.095 7.640 1.00 . A A . 55 THR HG22 1 1
9 13382 1 1 55 THR HG23 H -5.096 18.038 7.034 1.00 . A A . 55 THR HG23 1 1
9 13383 1 1 55 THR N N -7.299 18.477 8.293 1.00 . A A . 55 THR N 1 1
9 13384 1 1 55 THR O O -5.881 20.017 11.070 1.00 . A A . 55 THR O 1 1
9 13385 1 1 55 THR OG1 O -4.420 17.393 10.181 1.00 . A A . 55 THR OG1 1 1
9 13386 1 1 56 LYS C C -4.565 22.487 7.847 1.00 . A A . 56 LYS C 1 1
9 13387 1 1 56 LYS CA C -4.955 21.819 9.166 1.00 . A A . 56 LYS CA 1 1
9 13388 1 1 56 LYS CB C -3.814 21.749 10.182 1.00 . A A . 56 LYS CB 1 1
9 13389 1 1 56 LYS CD C -3.726 24.198 10.778 1.00 . A A . 56 LYS CD 1 1
9 13390 1 1 56 LYS CE C -3.086 25.062 11.866 1.00 . A A . 56 LYS CE 1 1
9 13391 1 1 56 LYS CG C -4.003 22.784 11.293 1.00 . A A . 56 LYS CG 1 1
9 13392 1 1 56 LYS H H -5.492 20.230 7.930 1.00 . A A . 56 LYS H 1 1
9 13393 1 1 56 LYS HA H -5.758 22.398 9.623 1.00 . A A . 56 LYS HA 1 1
9 13394 1 1 56 LYS HB2 H -3.767 20.750 10.615 1.00 . A A . 56 LYS HB2 1 1
9 13395 1 1 56 LYS HB3 H -2.863 21.921 9.678 1.00 . A A . 56 LYS HB3 1 1
9 13396 1 1 56 LYS HD2 H -3.067 24.150 9.911 1.00 . A A . 56 LYS HD2 1 1
9 13397 1 1 56 LYS HD3 H -4.658 24.656 10.445 1.00 . A A . 56 LYS HD3 1 1
9 13398 1 1 56 LYS HE2 H -3.769 25.862 12.152 1.00 . A A . 56 LYS HE2 1 1
9 13399 1 1 56 LYS HE3 H -2.908 24.461 12.758 1.00 . A A . 56 LYS HE3 1 1
9 13400 1 1 56 LYS HG2 H -5.021 22.726 11.678 1.00 . A A . 56 LYS HG2 1 1
9 13401 1 1 56 LYS HG3 H -3.335 22.558 12.124 1.00 . A A . 56 LYS HG3 1 1
9 13402 1 1 56 LYS HZ1 H -1.350 26.190 12.102 1.00 . A A . 56 LYS HZ1 1 1
9 13403 1 1 56 LYS HZ2 H -1.153 24.921 11.100 1.00 . A A . 56 LYS HZ2 1 1
9 13404 1 1 56 LYS HZ3 H -2.002 26.229 10.601 1.00 . A A . 56 LYS HZ3 1 1
9 13405 1 1 56 LYS N N -5.478 20.490 8.896 1.00 . A A . 56 LYS N 1 1
9 13406 1 1 56 LYS NZ N -1.810 25.639 11.386 1.00 . A A . 56 LYS NZ 1 1
9 13407 1 1 56 LYS O O -3.384 22.565 7.512 1.00 . A A . 56 LYS O 1 1
9 13408 1 1 57 MET C C -4.901 22.609 4.794 1.00 . A A . 57 MET C 1 1
9 13409 1 1 57 MET CA C -5.356 23.611 5.857 1.00 . A A . 57 MET CA 1 1
9 13410 1 1 57 MET CB C -4.292 24.698 6.023 1.00 . A A . 57 MET CB 1 1
9 13411 1 1 57 MET CE C -4.975 27.261 8.159 1.00 . A A . 57 MET CE 1 1
9 13412 1 1 57 MET CG C -4.864 26.079 5.695 1.00 . A A . 57 MET CG 1 1
9 13413 1 1 57 MET H H -6.537 22.885 7.412 1.00 . A A . 57 MET H 1 1
9 13414 1 1 57 MET HA H -6.319 24.038 5.576 1.00 . A A . 57 MET HA 1 1
9 13415 1 1 57 MET HB2 H -3.916 24.690 7.045 1.00 . A A . 57 MET HB2 1 1
9 13416 1 1 57 MET HB3 H -3.446 24.486 5.369 1.00 . A A . 57 MET HB3 1 1
9 13417 1 1 57 MET HE1 H -6.002 27.560 7.954 1.00 . A A . 57 MET HE1 1 1
9 13418 1 1 57 MET HE2 H -4.964 26.243 8.548 1.00 . A A . 57 MET HE2 1 1
9 13419 1 1 57 MET HE3 H -4.539 27.936 8.895 1.00 . A A . 57 MET HE3 1 1
9 13420 1 1 57 MET HG2 H -4.751 26.285 4.630 1.00 . A A . 57 MET HG2 1 1
9 13421 1 1 57 MET HG3 H -5.932 26.101 5.912 1.00 . A A . 57 MET HG3 1 1
9 13422 1 1 57 MET N N -5.579 22.952 7.133 1.00 . A A . 57 MET N 1 1
9 13423 1 1 57 MET O O -5.555 22.451 3.764 1.00 . A A . 57 MET O 1 1
9 13424 1 1 57 MET SD S -4.023 27.331 6.650 1.00 . A A . 57 MET SD 1 1
9 13425 1 1 58 SER C C -2.840 21.651 2.847 1.00 . A A . 58 SER C 1 1
9 13426 1 1 58 SER CA C -3.234 20.975 4.162 1.00 . A A . 58 SER CA 1 1
9 13427 1 1 58 SER CB C -4.232 19.846 3.901 1.00 . A A . 58 SER CB 1 1
9 13428 1 1 58 SER H H -3.258 22.092 5.921 1.00 . A A . 58 SER H 1 1
9 13429 1 1 58 SER HA H -2.354 20.572 4.664 1.00 . A A . 58 SER HA 1 1
9 13430 1 1 58 SER HB2 H -4.801 19.647 4.809 1.00 . A A . 58 SER HB2 1 1
9 13431 1 1 58 SER HB3 H -4.946 20.163 3.141 1.00 . A A . 58 SER HB3 1 1
9 13432 1 1 58 SER HG H -3.181 18.783 2.570 1.00 . A A . 58 SER HG 1 1
9 13433 1 1 58 SER N N -3.784 21.958 5.081 1.00 . A A . 58 SER N 1 1
9 13434 1 1 58 SER O O -3.676 21.831 1.963 1.00 . A A . 58 SER O 1 1
9 13435 1 1 58 SER OG O -3.586 18.650 3.475 1.00 . A A . 58 SER OG 1 1
9 13436 1 1 59 ILE C C -0.543 21.597 0.591 1.00 . A A . 59 ILE C 1 1
9 13437 1 1 59 ILE CA C -1.052 22.659 1.567 1.00 . A A . 59 ILE CA 1 1
9 13438 1 1 59 ILE CB C -0.001 23.706 1.941 1.00 . A A . 59 ILE CB 1 1
9 13439 1 1 59 ILE CD1 C -1.548 25.658 2.334 1.00 . A A . 59 ILE CD1 1 1
9 13440 1 1 59 ILE CG1 C -0.551 24.691 2.974 1.00 . A A . 59 ILE CG1 1 1
9 13441 1 1 59 ILE CG2 C 0.529 24.419 0.695 1.00 . A A . 59 ILE CG2 1 1
9 13442 1 1 59 ILE H H -0.893 21.857 3.483 1.00 . A A . 59 ILE H 1 1
9 13443 1 1 59 ILE HA H -1.883 23.188 1.100 1.00 . A A . 59 ILE HA 1 1
9 13444 1 1 59 ILE HB H 0.843 23.193 2.402 1.00 . A A . 59 ILE HB 1 1
9 13445 1 1 59 ILE HD11 H -1.006 26.453 1.822 1.00 . A A . 59 ILE HD11 1 1
9 13446 1 1 59 ILE HD12 H -2.167 25.119 1.616 1.00 . A A . 59 ILE HD12 1 1
9 13447 1 1 59 ILE HD13 H -2.183 26.091 3.107 1.00 . A A . 59 ILE HD13 1 1
9 13448 1 1 59 ILE HG12 H -1.037 24.142 3.781 1.00 . A A . 59 ILE HG12 1 1
9 13449 1 1 59 ILE HG13 H 0.270 25.252 3.420 1.00 . A A . 59 ILE HG13 1 1
9 13450 1 1 59 ILE HG21 H -0.270 25.010 0.247 1.00 . A A . 59 ILE HG21 1 1
9 13451 1 1 59 ILE HG22 H 1.353 25.075 0.975 1.00 . A A . 59 ILE HG22 1 1
9 13452 1 1 59 ILE HG23 H 0.881 23.680 -0.024 1.00 . A A . 59 ILE HG23 1 1
9 13453 1 1 59 ILE N N -1.567 22.007 2.760 1.00 . A A . 59 ILE N 1 1
9 13454 1 1 59 ILE O O 0.664 21.452 0.399 1.00 . A A . 59 ILE O 1 1
9 13455 1 1 60 HIS C C -0.493 18.667 -0.221 1.00 . A A . 60 HIS C 1 1
9 13456 1 1 60 HIS CA C -1.150 19.838 -0.955 1.00 . A A . 60 HIS CA 1 1
9 13457 1 1 60 HIS CB C -0.279 20.394 -2.084 1.00 . A A . 60 HIS CB 1 1
9 13458 1 1 60 HIS CD2 C -1.023 20.776 -4.560 1.00 . A A . 60 HIS CD2 1 1
9 13459 1 1 60 HIS CE1 C -1.381 18.688 -5.104 1.00 . A A . 60 HIS CE1 1 1
9 13460 1 1 60 HIS CG C -0.748 20.009 -3.467 1.00 . A A . 60 HIS CG 1 1
9 13461 1 1 60 HIS H H -2.467 21.007 0.159 1.00 . A A . 60 HIS H 1 1
9 13462 1 1 60 HIS HA H -2.088 19.500 -1.394 1.00 . A A . 60 HIS HA 1 1
9 13463 1 1 60 HIS HB2 H -0.255 21.481 -2.009 1.00 . A A . 60 HIS HB2 1 1
9 13464 1 1 60 HIS HB3 H 0.743 20.042 -1.947 1.00 . A A . 60 HIS HB3 1 1
9 13465 1 1 60 HIS HD1 H -0.873 17.894 -3.256 1.00 . A A . 60 HIS HD1 1 1
9 13466 1 1 60 HIS HD2 H -0.942 21.862 -4.613 1.00 . A A . 60 HIS HD2 1 1
9 13467 1 1 60 HIS HE1 H -1.643 17.804 -5.687 1.00 . A A . 60 HIS HE1 1 1
9 13468 1 1 60 HIS N N -1.488 20.882 -0.002 1.00 . A A . 60 HIS N 1 1
9 13469 1 1 60 HIS ND1 N -0.983 18.697 -3.840 1.00 . A A . 60 HIS ND1 1 1
9 13470 1 1 60 HIS NE2 N -1.404 19.977 -5.549 1.00 . A A . 60 HIS NE2 1 1
9 13471 1 1 60 HIS O O 0.679 18.368 -0.445 1.00 . A A . 60 HIS O 1 1
9 13472 1 1 61 LEU C C 0.605 17.229 1.954 1.00 . A A . 61 LEU C 1 1
9 13473 1 1 61 LEU CA C -0.787 16.904 1.409 1.00 . A A . 61 LEU CA 1 1
9 13474 1 1 61 LEU CB C -0.835 15.626 0.570 1.00 . A A . 61 LEU CB 1 1
9 13475 1 1 61 LEU CD1 C -1.987 13.406 0.895 1.00 . A A . 61 LEU CD1 1 1
9 13476 1 1 61 LEU CD2 C 0.516 13.609 1.253 1.00 . A A . 61 LEU CD2 1 1
9 13477 1 1 61 LEU CG C -0.841 14.310 1.351 1.00 . A A . 61 LEU CG 1 1
9 13478 1 1 61 LEU H H -2.229 18.285 0.817 1.00 . A A . 61 LEU H 1 1
9 13479 1 1 61 LEU HA H -1.464 16.763 2.251 1.00 . A A . 61 LEU HA 1 1
9 13480 1 1 61 LEU HB2 H -1.729 15.658 -0.055 1.00 . A A . 61 LEU HB2 1 1
9 13481 1 1 61 LEU HB3 H 0.023 15.623 -0.102 1.00 . A A . 61 LEU HB3 1 1
9 13482 1 1 61 LEU HD11 H -2.404 12.885 1.757 1.00 . A A . 61 LEU HD11 1 1
9 13483 1 1 61 LEU HD12 H -2.764 14.012 0.427 1.00 . A A . 61 LEU HD12 1 1
9 13484 1 1 61 LEU HD13 H -1.612 12.678 0.176 1.00 . A A . 61 LEU HD13 1 1
9 13485 1 1 61 LEU HD21 H 0.364 12.532 1.188 1.00 . A A . 61 LEU HD21 1 1
9 13486 1 1 61 LEU HD22 H 1.041 13.956 0.363 1.00 . A A . 61 LEU HD22 1 1
9 13487 1 1 61 LEU HD23 H 1.109 13.840 2.138 1.00 . A A . 61 LEU HD23 1 1
9 13488 1 1 61 LEU HG H -1.009 14.539 2.403 1.00 . A A . 61 LEU HG 1 1
9 13489 1 1 61 LEU N N -1.277 18.036 0.641 1.00 . A A . 61 LEU N 1 1
9 13490 1 1 61 LEU O O 1.611 16.967 1.296 1.00 . A A . 61 LEU O 1 1
9 13491 1 1 62 ILE C C 1.758 17.910 5.300 1.00 . A A . 62 ILE C 1 1
9 13492 1 1 62 ILE CA C 1.871 18.157 3.795 1.00 . A A . 62 ILE CA 1 1
9 13493 1 1 62 ILE CB C 2.261 19.592 3.435 1.00 . A A . 62 ILE CB 1 1
9 13494 1 1 62 ILE CD1 C 1.622 21.618 4.793 1.00 . A A . 62 ILE CD1 1 1
9 13495 1 1 62 ILE CG1 C 1.139 20.570 3.789 1.00 . A A . 62 ILE CG1 1 1
9 13496 1 1 62 ILE CG2 C 2.671 19.696 1.964 1.00 . A A . 62 ILE CG2 1 1
9 13497 1 1 62 ILE H H -0.203 18.003 3.682 1.00 . A A . 62 ILE H 1 1
9 13498 1 1 62 ILE HA H 2.645 17.502 3.394 1.00 . A A . 62 ILE HA 1 1
9 13499 1 1 62 ILE HB H 3.130 19.869 4.031 1.00 . A A . 62 ILE HB 1 1
9 13500 1 1 62 ILE HD11 H 0.890 22.423 4.859 1.00 . A A . 62 ILE HD11 1 1
9 13501 1 1 62 ILE HD12 H 1.742 21.155 5.772 1.00 . A A . 62 ILE HD12 1 1
9 13502 1 1 62 ILE HD13 H 2.579 22.024 4.463 1.00 . A A . 62 ILE HD13 1 1
9 13503 1 1 62 ILE HG12 H 0.785 21.064 2.884 1.00 . A A . 62 ILE HG12 1 1
9 13504 1 1 62 ILE HG13 H 0.294 20.024 4.206 1.00 . A A . 62 ILE HG13 1 1
9 13505 1 1 62 ILE HG21 H 1.783 19.631 1.335 1.00 . A A . 62 ILE HG21 1 1
9 13506 1 1 62 ILE HG22 H 3.168 20.651 1.793 1.00 . A A . 62 ILE HG22 1 1
9 13507 1 1 62 ILE HG23 H 3.352 18.882 1.718 1.00 . A A . 62 ILE HG23 1 1
9 13508 1 1 62 ILE N N 0.619 17.794 3.153 1.00 . A A . 62 ILE N 1 1
9 13509 1 1 62 ILE O O 0.716 17.468 5.784 1.00 . A A . 62 ILE O 1 1
9 13510 1 1 63 HIS C C 2.884 16.526 7.766 1.00 . A A . 63 HIS C 1 1
9 13511 1 1 63 HIS CA C 2.879 18.021 7.440 1.00 . A A . 63 HIS CA 1 1
9 13512 1 1 63 HIS CB C 1.727 18.770 8.113 1.00 . A A . 63 HIS CB 1 1
9 13513 1 1 63 HIS CD2 C 2.290 18.336 10.628 1.00 . A A . 63 HIS CD2 1 1
9 13514 1 1 63 HIS CE1 C 2.209 20.408 11.327 1.00 . A A . 63 HIS CE1 1 1
9 13515 1 1 63 HIS CG C 1.985 19.124 9.558 1.00 . A A . 63 HIS CG 1 1
9 13516 1 1 63 HIS H H 3.686 18.564 5.599 1.00 . A A . 63 HIS H 1 1
9 13517 1 1 63 HIS HA H 3.812 18.463 7.790 1.00 . A A . 63 HIS HA 1 1
9 13518 1 1 63 HIS HB2 H 1.527 19.684 7.555 1.00 . A A . 63 HIS HB2 1 1
9 13519 1 1 63 HIS HB3 H 0.826 18.158 8.055 1.00 . A A . 63 HIS HB3 1 1
9 13520 1 1 63 HIS HD1 H 1.739 21.238 9.485 1.00 . A A . 63 HIS HD1 1 1
9 13521 1 1 63 HIS HD2 H 2.404 17.252 10.609 1.00 . A A . 63 HIS HD2 1 1
9 13522 1 1 63 HIS HE1 H 2.249 21.276 11.985 1.00 . A A . 63 HIS HE1 1 1
9 13523 1 1 63 HIS N N 2.843 18.205 6.000 1.00 . A A . 63 HIS N 1 1
9 13524 1 1 63 HIS ND1 N 1.940 20.425 10.030 1.00 . A A . 63 HIS ND1 1 1
9 13525 1 1 63 HIS NE2 N 2.426 19.113 11.696 1.00 . A A . 63 HIS NE2 1 1
9 13526 1 1 63 HIS O O 2.032 15.779 7.288 1.00 . A A . 63 HIS O 1 1
9 13527 1 1 64 THR C C 4.347 13.875 7.765 1.00 . A A . 64 THR C 1 1
9 13528 1 1 64 THR CA C 3.983 14.741 8.973 1.00 . A A . 64 THR CA 1 1
9 13529 1 1 64 THR CB C 2.678 14.320 9.652 1.00 . A A . 64 THR CB 1 1
9 13530 1 1 64 THR CG2 C 2.353 12.842 9.430 1.00 . A A . 64 THR CG2 1 1
9 13531 1 1 64 THR H H 4.545 16.747 8.962 1.00 . A A . 64 THR H 1 1
9 13532 1 1 64 THR HA H 4.806 14.660 9.684 1.00 . A A . 64 THR HA 1 1
9 13533 1 1 64 THR HB H 1.851 14.953 9.331 1.00 . A A . 64 THR HB 1 1
9 13534 1 1 64 THR HG1 H 3.624 13.698 11.302 1.00 . A A . 64 THR HG1 1 1
9 13535 1 1 64 THR HG21 H 1.850 12.444 10.312 1.00 . A A . 64 THR HG21 1 1
9 13536 1 1 64 THR HG22 H 1.701 12.739 8.563 1.00 . A A . 64 THR HG22 1 1
9 13537 1 1 64 THR HG23 H 3.276 12.289 9.258 1.00 . A A . 64 THR HG23 1 1
9 13538 1 1 64 THR N N 3.855 16.133 8.578 1.00 . A A . 64 THR N 1 1
9 13539 1 1 64 THR O O 3.565 13.758 6.823 1.00 . A A . 64 THR O 1 1
9 13540 1 1 64 THR OG1 O 2.967 14.407 11.044 1.00 . A A . 64 THR OG1 1 1
9 13541 1 1 65 ARG C C 5.318 11.075 6.812 1.00 . A A . 65 ARG C 1 1
9 13542 1 1 65 ARG CA C 6.010 12.438 6.756 1.00 . A A . 65 ARG CA 1 1
9 13543 1 1 65 ARG CB C 7.525 12.237 6.843 1.00 . A A . 65 ARG CB 1 1
9 13544 1 1 65 ARG CD C 9.350 12.810 5.199 1.00 . A A . 65 ARG CD 1 1
9 13545 1 1 65 ARG CG C 8.118 11.942 5.464 1.00 . A A . 65 ARG CG 1 1
9 13546 1 1 65 ARG CZ C 11.114 11.291 6.112 1.00 . A A . 65 ARG CZ 1 1
9 13547 1 1 65 ARG H H 6.164 13.391 8.603 1.00 . A A . 65 ARG H 1 1
9 13548 1 1 65 ARG HA H 5.752 12.973 5.842 1.00 . A A . 65 ARG HA 1 1
9 13549 1 1 65 ARG HB2 H 7.991 13.130 7.259 1.00 . A A . 65 ARG HB2 1 1
9 13550 1 1 65 ARG HB3 H 7.748 11.415 7.522 1.00 . A A . 65 ARG HB3 1 1
9 13551 1 1 65 ARG HD2 H 9.210 13.385 4.284 1.00 . A A . 65 ARG HD2 1 1
9 13552 1 1 65 ARG HD3 H 9.480 13.527 6.010 1.00 . A A . 65 ARG HD3 1 1
9 13553 1 1 65 ARG HE H 10.979 11.870 4.180 1.00 . A A . 65 ARG HE 1 1
9 13554 1 1 65 ARG HG2 H 8.391 10.888 5.399 1.00 . A A . 65 ARG HG2 1 1
9 13555 1 1 65 ARG HG3 H 7.368 12.124 4.694 1.00 . A A . 65 ARG HG3 1 1
9 13556 1 1 65 ARG HH11 H 9.767 11.930 7.509 1.00 . A A . 65 ARG HH11 1 1
9 13557 1 1 65 ARG HH12 H 11.003 10.875 8.109 1.00 . A A . 65 ARG HH12 1 1
9 13558 1 1 65 ARG HH21 H 12.578 10.501 4.972 1.00 . A A . 65 ARG HH21 1 1
9 13559 1 1 65 ARG HH22 H 12.612 10.060 6.648 1.00 . A A . 65 ARG HH22 1 1
9 13560 1 1 65 ARG N N 5.534 13.290 7.833 1.00 . A A . 65 ARG N 1 1
9 13561 1 1 65 ARG NE N 10.554 11.957 5.081 1.00 . A A . 65 ARG NE 1 1
9 13562 1 1 65 ARG NH1 N 10.582 11.372 7.350 1.00 . A A . 65 ARG NH1 1 1
9 13563 1 1 65 ARG NH2 N 12.189 10.558 5.892 1.00 . A A . 65 ARG NH2 1 1
9 13564 1 1 65 ARG O O 5.132 10.427 5.783 1.00 . A A . 65 ARG O 1 1
9 13565 1 1 66 VAL C C 3.133 9.276 7.231 1.00 . A A . 66 VAL C 1 1
9 13566 1 1 66 VAL CA C 4.287 9.406 8.227 1.00 . A A . 66 VAL CA 1 1
9 13567 1 1 66 VAL CB C 3.837 9.278 9.684 1.00 . A A . 66 VAL CB 1 1
9 13568 1 1 66 VAL CG1 C 2.912 8.072 9.867 1.00 . A A . 66 VAL CG1 1 1
9 13569 1 1 66 VAL CG2 C 5.041 9.193 10.624 1.00 . A A . 66 VAL CG2 1 1
9 13570 1 1 66 VAL H H 5.110 11.214 8.855 1.00 . A A . 66 VAL H 1 1
9 13571 1 1 66 VAL HA H 5.013 8.618 8.027 1.00 . A A . 66 VAL HA 1 1
9 13572 1 1 66 VAL HB H 3.274 10.174 9.941 1.00 . A A . 66 VAL HB 1 1
9 13573 1 1 66 VAL HG11 H 3.502 7.156 9.847 1.00 . A A . 66 VAL HG11 1 1
9 13574 1 1 66 VAL HG12 H 2.398 8.152 10.825 1.00 . A A . 66 VAL HG12 1 1
9 13575 1 1 66 VAL HG13 H 2.179 8.051 9.061 1.00 . A A . 66 VAL HG13 1 1
9 13576 1 1 66 VAL HG21 H 5.922 9.596 10.123 1.00 . A A . 66 VAL HG21 1 1
9 13577 1 1 66 VAL HG22 H 4.839 9.772 11.525 1.00 . A A . 66 VAL HG22 1 1
9 13578 1 1 66 VAL HG23 H 5.220 8.152 10.892 1.00 . A A . 66 VAL HG23 1 1
9 13579 1 1 66 VAL N N 4.955 10.680 8.024 1.00 . A A . 66 VAL N 1 1
9 13580 1 1 66 VAL O O 3.129 8.374 6.395 1.00 . A A . 66 VAL O 1 1
9 13581 1 1 67 ALA C C 1.474 9.871 5.047 1.00 . A A . 67 ALA C 1 1
9 13582 1 1 67 ALA CA C 1.024 10.188 6.475 1.00 . A A . 67 ALA CA 1 1
9 13583 1 1 67 ALA CB C 0.306 11.536 6.574 1.00 . A A . 67 ALA CB 1 1
9 13584 1 1 67 ALA H H 2.192 10.920 8.037 1.00 . A A . 67 ALA H 1 1
9 13585 1 1 67 ALA HA H 0.349 9.404 6.817 1.00 . A A . 67 ALA HA 1 1
9 13586 1 1 67 ALA HB1 H -0.074 11.671 7.586 1.00 . A A . 67 ALA HB1 1 1
9 13587 1 1 67 ALA HB2 H 1.005 12.338 6.338 1.00 . A A . 67 ALA HB2 1 1
9 13588 1 1 67 ALA HB3 H -0.524 11.558 5.868 1.00 . A A . 67 ALA HB3 1 1
9 13589 1 1 67 ALA N N 2.181 10.190 7.354 1.00 . A A . 67 ALA N 1 1
9 13590 1 1 67 ALA O O 1.062 8.864 4.472 1.00 . A A . 67 ALA O 1 1
9 13591 1 1 68 ALA C C 3.195 9.104 2.953 1.00 . A A . 68 ALA C 1 1
9 13592 1 1 68 ALA CA C 2.824 10.573 3.167 1.00 . A A . 68 ALA CA 1 1
9 13593 1 1 68 ALA CB C 4.010 11.513 2.944 1.00 . A A . 68 ALA CB 1 1
9 13594 1 1 68 ALA H H 2.644 11.563 4.991 1.00 . A A . 68 ALA H 1 1
9 13595 1 1 68 ALA HA H 2.027 10.843 2.474 1.00 . A A . 68 ALA HA 1 1
9 13596 1 1 68 ALA HB1 H 4.728 11.390 3.755 1.00 . A A . 68 ALA HB1 1 1
9 13597 1 1 68 ALA HB2 H 4.490 11.274 1.995 1.00 . A A . 68 ALA HB2 1 1
9 13598 1 1 68 ALA HB3 H 3.658 12.544 2.924 1.00 . A A . 68 ALA HB3 1 1
9 13599 1 1 68 ALA N N 2.314 10.747 4.517 1.00 . A A . 68 ALA N 1 1
9 13600 1 1 68 ALA O O 2.678 8.456 2.045 1.00 . A A . 68 ALA O 1 1
9 13601 1 1 69 GLN C C 3.333 6.300 3.628 1.00 . A A . 69 GLN C 1 1
9 13602 1 1 69 GLN CA C 4.535 7.242 3.720 1.00 . A A . 69 GLN CA 1 1
9 13603 1 1 69 GLN CB C 5.426 6.880 4.910 1.00 . A A . 69 GLN CB 1 1
9 13604 1 1 69 GLN CD C 7.549 6.318 3.670 1.00 . A A . 69 GLN CD 1 1
9 13605 1 1 69 GLN CG C 6.413 5.772 4.538 1.00 . A A . 69 GLN CG 1 1
9 13606 1 1 69 GLN H H 4.504 9.157 4.540 1.00 . A A . 69 GLN H 1 1
9 13607 1 1 69 GLN HA H 5.122 7.184 2.803 1.00 . A A . 69 GLN HA 1 1
9 13608 1 1 69 GLN HB2 H 5.973 7.763 5.241 1.00 . A A . 69 GLN HB2 1 1
9 13609 1 1 69 GLN HB3 H 4.808 6.556 5.746 1.00 . A A . 69 GLN HB3 1 1
9 13610 1 1 69 GLN HE21 H 8.867 5.376 4.885 1.00 . A A . 69 GLN HE21 1 1
9 13611 1 1 69 GLN HE22 H 9.571 6.262 3.574 1.00 . A A . 69 GLN HE22 1 1
9 13612 1 1 69 GLN HG2 H 6.825 5.328 5.444 1.00 . A A . 69 GLN HG2 1 1
9 13613 1 1 69 GLN HG3 H 5.891 4.979 4.003 1.00 . A A . 69 GLN HG3 1 1
9 13614 1 1 69 GLN N N 4.089 8.623 3.805 1.00 . A A . 69 GLN N 1 1
9 13615 1 1 69 GLN NE2 N 8.763 5.955 4.077 1.00 . A A . 69 GLN NE2 1 1
9 13616 1 1 69 GLN O O 3.164 5.599 2.632 1.00 . A A . 69 GLN O 1 1
9 13617 1 1 69 GLN OE1 O 7.338 7.021 2.696 1.00 . A A . 69 GLN OE1 1 1
9 13618 1 1 70 ALA C C 0.620 5.536 3.388 1.00 . A A . 70 ALA C 1 1
9 13619 1 1 70 ALA CA C 1.348 5.470 4.732 1.00 . A A . 70 ALA CA 1 1
9 13620 1 1 70 ALA CB C 0.458 5.906 5.898 1.00 . A A . 70 ALA CB 1 1
9 13621 1 1 70 ALA H H 2.674 6.888 5.488 1.00 . A A . 70 ALA H 1 1
9 13622 1 1 70 ALA HA H 1.679 4.447 4.907 1.00 . A A . 70 ALA HA 1 1
9 13623 1 1 70 ALA HB1 H 0.327 6.988 5.871 1.00 . A A . 70 ALA HB1 1 1
9 13624 1 1 70 ALA HB2 H -0.514 5.420 5.815 1.00 . A A . 70 ALA HB2 1 1
9 13625 1 1 70 ALA HB3 H 0.928 5.621 6.840 1.00 . A A . 70 ALA HB3 1 1
9 13626 1 1 70 ALA N N 2.529 6.315 4.681 1.00 . A A . 70 ALA N 1 1
9 13627 1 1 70 ALA O O -0.032 4.575 2.983 1.00 . A A . 70 ALA O 1 1
9 13628 1 1 71 CYS C C 0.839 6.013 0.410 1.00 . A A . 71 CYS C 1 1
9 13629 1 1 71 CYS CA C 0.121 6.884 1.442 1.00 . A A . 71 CYS CA 1 1
9 13630 1 1 71 CYS CB C 0.118 8.360 1.040 1.00 . A A . 71 CYS CB 1 1
9 13631 1 1 71 CYS H H 1.289 7.457 3.069 1.00 . A A . 71 CYS H 1 1
9 13632 1 1 71 CYS HA H -0.918 6.575 1.553 1.00 . A A . 71 CYS HA 1 1
9 13633 1 1 71 CYS HB2 H 0.350 8.982 1.905 1.00 . A A . 71 CYS HB2 1 1
9 13634 1 1 71 CYS HB3 H 0.895 8.545 0.298 1.00 . A A . 71 CYS HB3 1 1
9 13635 1 1 71 CYS HG H -1.058 9.702 -0.522 1.00 . A A . 71 CYS HG 1 1
9 13636 1 1 71 CYS N N 0.757 6.680 2.733 1.00 . A A . 71 CYS N 1 1
9 13637 1 1 71 CYS O O 0.217 5.176 -0.242 1.00 . A A . 71 CYS O 1 1
9 13638 1 1 71 CYS SG S -1.517 8.820 0.361 1.00 . A A . 71 CYS SG 1 1
9 13639 1 1 72 ALA C C 2.756 3.988 -0.397 1.00 . A A . 72 ALA C 1 1
9 13640 1 1 72 ALA CA C 2.949 5.485 -0.649 1.00 . A A . 72 ALA CA 1 1
9 13641 1 1 72 ALA CB C 4.412 5.914 -0.522 1.00 . A A . 72 ALA CB 1 1
9 13642 1 1 72 ALA H H 2.638 6.922 0.827 1.00 . A A . 72 ALA H 1 1
9 13643 1 1 72 ALA HA H 2.598 5.724 -1.653 1.00 . A A . 72 ALA HA 1 1
9 13644 1 1 72 ALA HB1 H 4.865 5.413 0.334 1.00 . A A . 72 ALA HB1 1 1
9 13645 1 1 72 ALA HB2 H 4.950 5.640 -1.430 1.00 . A A . 72 ALA HB2 1 1
9 13646 1 1 72 ALA HB3 H 4.463 6.993 -0.381 1.00 . A A . 72 ALA HB3 1 1
9 13647 1 1 72 ALA N N 2.139 6.239 0.293 1.00 . A A . 72 ALA N 1 1
9 13648 1 1 72 ALA O O 2.178 3.285 -1.224 1.00 . A A . 72 ALA O 1 1
9 13649 1 1 73 VAL C C 1.689 1.692 0.960 1.00 . A A . 73 VAL C 1 1
9 13650 1 1 73 VAL CA C 3.141 2.145 1.121 1.00 . A A . 73 VAL CA 1 1
9 13651 1 1 73 VAL CB C 3.679 1.935 2.538 1.00 . A A . 73 VAL CB 1 1
9 13652 1 1 73 VAL CG1 C 3.481 0.487 2.991 1.00 . A A . 73 VAL CG1 1 1
9 13653 1 1 73 VAL CG2 C 5.150 2.344 2.632 1.00 . A A . 73 VAL CG2 1 1
9 13654 1 1 73 VAL H H 3.721 4.124 1.417 1.00 . A A . 73 VAL H 1 1
9 13655 1 1 73 VAL HA H 3.766 1.572 0.435 1.00 . A A . 73 VAL HA 1 1
9 13656 1 1 73 VAL HB H 3.110 2.577 3.211 1.00 . A A . 73 VAL HB 1 1
9 13657 1 1 73 VAL HG11 H 2.580 0.082 2.531 1.00 . A A . 73 VAL HG11 1 1
9 13658 1 1 73 VAL HG12 H 4.343 -0.108 2.689 1.00 . A A . 73 VAL HG12 1 1
9 13659 1 1 73 VAL HG13 H 3.381 0.456 4.076 1.00 . A A . 73 VAL HG13 1 1
9 13660 1 1 73 VAL HG21 H 5.236 3.263 3.213 1.00 . A A . 73 VAL HG21 1 1
9 13661 1 1 73 VAL HG22 H 5.717 1.551 3.121 1.00 . A A . 73 VAL HG22 1 1
9 13662 1 1 73 VAL HG23 H 5.546 2.509 1.630 1.00 . A A . 73 VAL HG23 1 1
9 13663 1 1 73 VAL N N 3.252 3.545 0.750 1.00 . A A . 73 VAL N 1 1
9 13664 1 1 73 VAL O O 1.404 0.766 0.202 1.00 . A A . 73 VAL O 1 1
9 13665 1 1 74 GLY C C -1.052 1.760 0.195 1.00 . A A . 74 GLY C 1 1
9 13666 1 1 74 GLY CA C -0.608 2.045 1.631 1.00 . A A . 74 GLY CA 1 1
9 13667 1 1 74 GLY H H 1.048 3.118 2.299 1.00 . A A . 74 GLY H 1 1
9 13668 1 1 74 GLY HA2 H -0.811 1.176 2.257 1.00 . A A . 74 GLY HA2 1 1
9 13669 1 1 74 GLY HA3 H -1.188 2.873 2.038 1.00 . A A . 74 GLY HA3 1 1
9 13670 1 1 74 GLY N N 0.808 2.366 1.685 1.00 . A A . 74 GLY N 1 1
9 13671 1 1 74 GLY O O -1.764 0.790 -0.058 1.00 . A A . 74 GLY O 1 1
9 13672 1 1 75 ALA C C -0.436 1.132 -2.623 1.00 . A A . 75 ALA C 1 1
9 13673 1 1 75 ALA CA C -0.956 2.478 -2.113 1.00 . A A . 75 ALA CA 1 1
9 13674 1 1 75 ALA CB C -0.388 3.659 -2.903 1.00 . A A . 75 ALA CB 1 1
9 13675 1 1 75 ALA H H -0.033 3.411 -0.494 1.00 . A A . 75 ALA H 1 1
9 13676 1 1 75 ALA HA H -2.043 2.492 -2.192 1.00 . A A . 75 ALA HA 1 1
9 13677 1 1 75 ALA HB1 H -0.365 4.544 -2.266 1.00 . A A . 75 ALA HB1 1 1
9 13678 1 1 75 ALA HB2 H 0.623 3.423 -3.234 1.00 . A A . 75 ALA HB2 1 1
9 13679 1 1 75 ALA HB3 H -1.019 3.852 -3.770 1.00 . A A . 75 ALA HB3 1 1
9 13680 1 1 75 ALA N N -0.612 2.624 -0.708 1.00 . A A . 75 ALA N 1 1
9 13681 1 1 75 ALA O O -1.217 0.285 -3.053 1.00 . A A . 75 ALA O 1 1
9 13682 1 1 76 ILE C C 0.806 -1.447 -2.365 1.00 . A A . 76 ILE C 1 1
9 13683 1 1 76 ILE CA C 1.511 -0.250 -3.008 1.00 . A A . 76 ILE CA 1 1
9 13684 1 1 76 ILE CB C 3.016 -0.207 -2.740 1.00 . A A . 76 ILE CB 1 1
9 13685 1 1 76 ILE CD1 C 4.760 1.615 -2.711 1.00 . A A . 76 ILE CD1 1 1
9 13686 1 1 76 ILE CG1 C 3.684 0.912 -3.542 1.00 . A A . 76 ILE CG1 1 1
9 13687 1 1 76 ILE CG2 C 3.661 -1.568 -3.009 1.00 . A A . 76 ILE CG2 1 1
9 13688 1 1 76 ILE H H 1.506 1.673 -2.206 1.00 . A A . 76 ILE H 1 1
9 13689 1 1 76 ILE HA H 1.377 -0.310 -4.088 1.00 . A A . 76 ILE HA 1 1
9 13690 1 1 76 ILE HB H 3.169 0.019 -1.684 1.00 . A A . 76 ILE HB 1 1
9 13691 1 1 76 ILE HD11 H 4.438 2.632 -2.486 1.00 . A A . 76 ILE HD11 1 1
9 13692 1 1 76 ILE HD12 H 4.916 1.069 -1.781 1.00 . A A . 76 ILE HD12 1 1
9 13693 1 1 76 ILE HD13 H 5.692 1.646 -3.276 1.00 . A A . 76 ILE HD13 1 1
9 13694 1 1 76 ILE HG12 H 4.130 0.500 -4.447 1.00 . A A . 76 ILE HG12 1 1
9 13695 1 1 76 ILE HG13 H 2.933 1.636 -3.858 1.00 . A A . 76 ILE HG13 1 1
9 13696 1 1 76 ILE HG21 H 3.151 -2.053 -3.841 1.00 . A A . 76 ILE HG21 1 1
9 13697 1 1 76 ILE HG22 H 4.713 -1.429 -3.259 1.00 . A A . 76 ILE HG22 1 1
9 13698 1 1 76 ILE HG23 H 3.578 -2.191 -2.118 1.00 . A A . 76 ILE HG23 1 1
9 13699 1 1 76 ILE N N 0.878 0.978 -2.558 1.00 . A A . 76 ILE N 1 1
9 13700 1 1 76 ILE O O 0.114 -2.202 -3.046 1.00 . A A . 76 ILE O 1 1
9 13701 1 1 77 MET C C -1.038 -2.917 -0.784 1.00 . A A . 77 MET C 1 1
9 13702 1 1 77 MET CA C 0.399 -2.673 -0.321 1.00 . A A . 77 MET CA 1 1
9 13703 1 1 77 MET CB C 0.406 -2.342 1.173 1.00 . A A . 77 MET CB 1 1
9 13704 1 1 77 MET CE C -1.754 -3.985 4.000 1.00 . A A . 77 MET CE 1 1
9 13705 1 1 77 MET CG C 0.078 -3.580 2.010 1.00 . A A . 77 MET CG 1 1
9 13706 1 1 77 MET H H 1.571 -0.963 -0.517 1.00 . A A . 77 MET H 1 1
9 13707 1 1 77 MET HA H 1.011 -3.549 -0.536 1.00 . A A . 77 MET HA 1 1
9 13708 1 1 77 MET HB2 H 1.383 -1.953 1.458 1.00 . A A . 77 MET HB2 1 1
9 13709 1 1 77 MET HB3 H -0.322 -1.557 1.378 1.00 . A A . 77 MET HB3 1 1
9 13710 1 1 77 MET HE1 H -2.560 -3.268 4.158 1.00 . A A . 77 MET HE1 1 1
9 13711 1 1 77 MET HE2 H -1.987 -4.609 3.137 1.00 . A A . 77 MET HE2 1 1
9 13712 1 1 77 MET HE3 H -1.646 -4.612 4.884 1.00 . A A . 77 MET HE3 1 1
9 13713 1 1 77 MET HG2 H -0.797 -4.085 1.601 1.00 . A A . 77 MET HG2 1 1
9 13714 1 1 77 MET HG3 H 0.905 -4.289 1.965 1.00 . A A . 77 MET HG3 1 1
9 13715 1 1 77 MET N N 1.007 -1.582 -1.063 1.00 . A A . 77 MET N 1 1
9 13716 1 1 77 MET O O -1.368 -4.007 -1.251 1.00 . A A . 77 MET O 1 1
9 13717 1 1 77 MET SD S -0.228 -3.107 3.704 1.00 . A A . 77 MET SD 1 1
9 13718 1 1 78 LEU C C -3.345 -2.655 -2.402 1.00 . A A . 78 LEU C 1 1
9 13719 1 1 78 LEU CA C -3.251 -1.974 -1.036 1.00 . A A . 78 LEU CA 1 1
9 13720 1 1 78 LEU CB C -3.910 -0.594 -0.990 1.00 . A A . 78 LEU CB 1 1
9 13721 1 1 78 LEU CD1 C -6.205 -0.161 -0.038 1.00 . A A . 78 LEU CD1 1 1
9 13722 1 1 78 LEU CD2 C -5.715 0.359 -2.472 1.00 . A A . 78 LEU CD2 1 1
9 13723 1 1 78 LEU CG C -5.411 -0.557 -1.284 1.00 . A A . 78 LEU CG 1 1
9 13724 1 1 78 LEU H H -1.581 -1.003 -0.258 1.00 . A A . 78 LEU H 1 1
9 13725 1 1 78 LEU HA H -3.761 -2.599 -0.302 1.00 . A A . 78 LEU HA 1 1
9 13726 1 1 78 LEU HB2 H -3.743 -0.166 -0.001 1.00 . A A . 78 LEU HB2 1 1
9 13727 1 1 78 LEU HB3 H -3.403 0.053 -1.706 1.00 . A A . 78 LEU HB3 1 1
9 13728 1 1 78 LEU HD11 H -7.268 -0.324 -0.217 1.00 . A A . 78 LEU HD11 1 1
9 13729 1 1 78 LEU HD12 H -5.882 -0.770 0.807 1.00 . A A . 78 LEU HD12 1 1
9 13730 1 1 78 LEU HD13 H -6.031 0.891 0.185 1.00 . A A . 78 LEU HD13 1 1
9 13731 1 1 78 LEU HD21 H -5.317 -0.085 -3.384 1.00 . A A . 78 LEU HD21 1 1
9 13732 1 1 78 LEU HD22 H -6.793 0.483 -2.568 1.00 . A A . 78 LEU HD22 1 1
9 13733 1 1 78 LEU HD23 H -5.250 1.331 -2.308 1.00 . A A . 78 LEU HD23 1 1
9 13734 1 1 78 LEU HG H -5.729 -1.562 -1.563 1.00 . A A . 78 LEU HG 1 1
9 13735 1 1 78 LEU N N -1.856 -1.885 -0.638 1.00 . A A . 78 LEU N 1 1
9 13736 1 1 78 LEU O O -3.891 -3.752 -2.517 1.00 . A A . 78 LEU O 1 1
9 13737 1 1 79 GLY C C -2.611 -4.018 -4.761 1.00 . A A . 79 GLY C 1 1
9 13738 1 1 79 GLY CA C -2.822 -2.503 -4.759 1.00 . A A . 79 GLY CA 1 1
9 13739 1 1 79 GLY H H -2.364 -1.085 -3.303 1.00 . A A . 79 GLY H 1 1
9 13740 1 1 79 GLY HA2 H -3.774 -2.264 -5.234 1.00 . A A . 79 GLY HA2 1 1
9 13741 1 1 79 GLY HA3 H -2.042 -2.023 -5.349 1.00 . A A . 79 GLY HA3 1 1
9 13742 1 1 79 GLY N N -2.806 -1.977 -3.404 1.00 . A A . 79 GLY N 1 1
9 13743 1 1 79 GLY O O -3.405 -4.759 -5.339 1.00 . A A . 79 GLY O 1 1
9 13744 1 1 80 ALA C C -2.389 -6.604 -3.409 1.00 . A A . 80 ALA C 1 1
9 13745 1 1 80 ALA CA C -1.211 -5.849 -4.027 1.00 . A A . 80 ALA CA 1 1
9 13746 1 1 80 ALA CB C 0.082 -6.030 -3.229 1.00 . A A . 80 ALA CB 1 1
9 13747 1 1 80 ALA H H -0.895 -3.826 -3.640 1.00 . A A . 80 ALA H 1 1
9 13748 1 1 80 ALA HA H -1.050 -6.211 -5.042 1.00 . A A . 80 ALA HA 1 1
9 13749 1 1 80 ALA HB1 H 0.938 -5.884 -3.886 1.00 . A A . 80 ALA HB1 1 1
9 13750 1 1 80 ALA HB2 H 0.115 -5.300 -2.420 1.00 . A A . 80 ALA HB2 1 1
9 13751 1 1 80 ALA HB3 H 0.112 -7.037 -2.811 1.00 . A A . 80 ALA HB3 1 1
9 13752 1 1 80 ALA N N -1.536 -4.435 -4.108 1.00 . A A . 80 ALA N 1 1
9 13753 1 1 80 ALA O O -2.818 -7.630 -3.935 1.00 . A A . 80 ALA O 1 1
9 13754 1 1 81 VAL C C -5.163 -6.858 -2.580 1.00 . A A . 81 VAL C 1 1
9 13755 1 1 81 VAL CA C -3.998 -6.680 -1.605 1.00 . A A . 81 VAL CA 1 1
9 13756 1 1 81 VAL CB C -4.369 -5.846 -0.376 1.00 . A A . 81 VAL CB 1 1
9 13757 1 1 81 VAL CG1 C -5.667 -6.351 0.257 1.00 . A A . 81 VAL CG1 1 1
9 13758 1 1 81 VAL CG2 C -3.229 -5.835 0.643 1.00 . A A . 81 VAL CG2 1 1
9 13759 1 1 81 VAL H H -2.523 -5.234 -1.878 1.00 . A A . 81 VAL H 1 1
9 13760 1 1 81 VAL HA H -3.675 -7.662 -1.261 1.00 . A A . 81 VAL HA 1 1
9 13761 1 1 81 VAL HB H -4.534 -4.820 -0.705 1.00 . A A . 81 VAL HB 1 1
9 13762 1 1 81 VAL HG11 H -5.448 -6.796 1.228 1.00 . A A . 81 VAL HG11 1 1
9 13763 1 1 81 VAL HG12 H -6.357 -5.517 0.387 1.00 . A A . 81 VAL HG12 1 1
9 13764 1 1 81 VAL HG13 H -6.120 -7.101 -0.391 1.00 . A A . 81 VAL HG13 1 1
9 13765 1 1 81 VAL HG21 H -3.573 -5.373 1.569 1.00 . A A . 81 VAL HG21 1 1
9 13766 1 1 81 VAL HG22 H -2.911 -6.858 0.844 1.00 . A A . 81 VAL HG22 1 1
9 13767 1 1 81 VAL HG23 H -2.390 -5.265 0.244 1.00 . A A . 81 VAL HG23 1 1
9 13768 1 1 81 VAL N N -2.878 -6.069 -2.300 1.00 . A A . 81 VAL N 1 1
9 13769 1 1 81 VAL O O -5.591 -7.980 -2.843 1.00 . A A . 81 VAL O 1 1
9 13770 1 1 82 TYR C C -6.561 -6.848 -5.081 1.00 . A A . 82 TYR C 1 1
9 13771 1 1 82 TYR CA C -6.750 -5.750 -4.032 1.00 . A A . 82 TYR CA 1 1
9 13772 1 1 82 TYR CB C -6.733 -4.388 -4.728 1.00 . A A . 82 TYR CB 1 1
9 13773 1 1 82 TYR CD1 C -9.105 -3.553 -4.545 1.00 . A A . 82 TYR CD1 1 1
9 13774 1 1 82 TYR CD2 C -8.250 -4.071 -6.717 1.00 . A A . 82 TYR CD2 1 1
9 13775 1 1 82 TYR CE1 C -10.367 -3.179 -5.131 1.00 . A A . 82 TYR CE1 1 1
9 13776 1 1 82 TYR CE2 C -9.512 -3.697 -7.302 1.00 . A A . 82 TYR CE2 1 1
9 13777 1 1 82 TYR CG C -8.073 -3.991 -5.350 1.00 . A A . 82 TYR CG 1 1
9 13778 1 1 82 TYR CZ C -10.507 -3.270 -6.481 1.00 . A A . 82 TYR CZ 1 1
9 13779 1 1 82 TYR H H -5.289 -4.824 -2.872 1.00 . A A . 82 TYR H 1 1
9 13780 1 1 82 TYR HA H -7.664 -5.947 -3.472 1.00 . A A . 82 TYR HA 1 1
9 13781 1 1 82 TYR HB2 H -6.440 -3.626 -4.006 1.00 . A A . 82 TYR HB2 1 1
9 13782 1 1 82 TYR HB3 H -5.971 -4.399 -5.507 1.00 . A A . 82 TYR HB3 1 1
9 13783 1 1 82 TYR HD1 H -8.965 -3.490 -3.466 1.00 . A A . 82 TYR HD1 1 1
9 13784 1 1 82 TYR HD2 H -7.435 -4.417 -7.352 1.00 . A A . 82 TYR HD2 1 1
9 13785 1 1 82 TYR HE1 H -11.190 -2.831 -4.507 1.00 . A A . 82 TYR HE1 1 1
9 13786 1 1 82 TYR HE2 H -9.665 -3.755 -8.380 1.00 . A A . 82 TYR HE2 1 1
9 13787 1 1 82 TYR HH H -11.549 -2.282 -7.793 1.00 . A A . 82 TYR HH 1 1
9 13788 1 1 82 TYR N N -5.643 -5.733 -3.091 1.00 . A A . 82 TYR N 1 1
9 13789 1 1 82 TYR O O -7.495 -7.588 -5.386 1.00 . A A . 82 TYR O 1 1
9 13790 1 1 82 TYR OH O -11.699 -2.916 -7.034 1.00 . A A . 82 TYR OH 1 1
9 13791 1 1 83 THR C C -5.329 -9.321 -6.091 1.00 . A A . 83 THR C 1 1
9 13792 1 1 83 THR CA C -5.021 -7.915 -6.611 1.00 . A A . 83 THR CA 1 1
9 13793 1 1 83 THR CB C -3.557 -7.722 -7.012 1.00 . A A . 83 THR CB 1 1
9 13794 1 1 83 THR CG2 C -3.059 -8.822 -7.953 1.00 . A A . 83 THR CG2 1 1
9 13795 1 1 83 THR H H -4.591 -6.315 -5.349 1.00 . A A . 83 THR H 1 1
9 13796 1 1 83 THR HA H -5.661 -7.747 -7.477 1.00 . A A . 83 THR HA 1 1
9 13797 1 1 83 THR HB H -2.920 -7.644 -6.132 1.00 . A A . 83 THR HB 1 1
9 13798 1 1 83 THR HG1 H -3.792 -5.751 -7.266 1.00 . A A . 83 THR HG1 1 1
9 13799 1 1 83 THR HG21 H -3.418 -9.789 -7.603 1.00 . A A . 83 THR HG21 1 1
9 13800 1 1 83 THR HG22 H -3.434 -8.636 -8.959 1.00 . A A . 83 THR HG22 1 1
9 13801 1 1 83 THR HG23 H -1.969 -8.822 -7.965 1.00 . A A . 83 THR HG23 1 1
9 13802 1 1 83 THR N N -5.345 -6.920 -5.603 1.00 . A A . 83 THR N 1 1
9 13803 1 1 83 THR O O -6.031 -10.089 -6.747 1.00 . A A . 83 THR O 1 1
9 13804 1 1 83 THR OG1 O -3.571 -6.551 -7.824 1.00 . A A . 83 THR OG1 1 1
9 13805 1 1 84 MET C C -6.463 -11.104 -3.906 1.00 . A A . 84 MET C 1 1
9 13806 1 1 84 MET CA C -4.997 -10.914 -4.302 1.00 . A A . 84 MET CA 1 1
9 13807 1 1 84 MET CB C -4.112 -11.038 -3.060 1.00 . A A . 84 MET CB 1 1
9 13808 1 1 84 MET CE C -1.121 -13.725 -3.720 1.00 . A A . 84 MET CE 1 1
9 13809 1 1 84 MET CG C -3.407 -12.395 -3.024 1.00 . A A . 84 MET CG 1 1
9 13810 1 1 84 MET H H -4.220 -8.983 -4.390 1.00 . A A . 84 MET H 1 1
9 13811 1 1 84 MET HA H -4.721 -11.645 -5.061 1.00 . A A . 84 MET HA 1 1
9 13812 1 1 84 MET HB2 H -3.371 -10.239 -3.056 1.00 . A A . 84 MET HB2 1 1
9 13813 1 1 84 MET HB3 H -4.719 -10.916 -2.163 1.00 . A A . 84 MET HB3 1 1
9 13814 1 1 84 MET HE1 H -0.504 -14.127 -4.524 1.00 . A A . 84 MET HE1 1 1
9 13815 1 1 84 MET HE2 H -0.482 -13.247 -2.977 1.00 . A A . 84 MET HE2 1 1
9 13816 1 1 84 MET HE3 H -1.679 -14.535 -3.251 1.00 . A A . 84 MET HE3 1 1
9 13817 1 1 84 MET HG2 H -2.876 -12.513 -2.079 1.00 . A A . 84 MET HG2 1 1
9 13818 1 1 84 MET HG3 H -4.142 -13.198 -3.079 1.00 . A A . 84 MET HG3 1 1
9 13819 1 1 84 MET N N -4.789 -9.614 -4.917 1.00 . A A . 84 MET N 1 1
9 13820 1 1 84 MET O O -7.174 -11.905 -4.511 1.00 . A A . 84 MET O 1 1
9 13821 1 1 84 MET SD S -2.261 -12.524 -4.386 1.00 . A A . 84 MET SD 1 1
9 13822 1 1 85 TYR C C -9.219 -10.634 -3.565 1.00 . A A . 85 TYR C 1 1
9 13823 1 1 85 TYR CA C -8.239 -10.432 -2.408 1.00 . A A . 85 TYR CA 1 1
9 13824 1 1 85 TYR CB C -8.526 -9.086 -1.740 1.00 . A A . 85 TYR CB 1 1
9 13825 1 1 85 TYR CD1 C -8.473 -9.653 0.716 1.00 . A A . 85 TYR CD1 1 1
9 13826 1 1 85 TYR CD2 C -10.523 -8.853 -0.219 1.00 . A A . 85 TYR CD2 1 1
9 13827 1 1 85 TYR CE1 C -9.104 -9.761 2.006 1.00 . A A . 85 TYR CE1 1 1
9 13828 1 1 85 TYR CE2 C -11.153 -8.961 1.071 1.00 . A A . 85 TYR CE2 1 1
9 13829 1 1 85 TYR CG C -9.196 -9.201 -0.370 1.00 . A A . 85 TYR CG 1 1
9 13830 1 1 85 TYR CZ C -10.413 -9.410 2.120 1.00 . A A . 85 TYR CZ 1 1
9 13831 1 1 85 TYR H H -6.286 -9.707 -2.404 1.00 . A A . 85 TYR H 1 1
9 13832 1 1 85 TYR HA H -8.308 -11.283 -1.730 1.00 . A A . 85 TYR HA 1 1
9 13833 1 1 85 TYR HB2 H -7.589 -8.539 -1.630 1.00 . A A . 85 TYR HB2 1 1
9 13834 1 1 85 TYR HB3 H -9.164 -8.495 -2.397 1.00 . A A . 85 TYR HB3 1 1
9 13835 1 1 85 TYR HD1 H -7.425 -9.928 0.597 1.00 . A A . 85 TYR HD1 1 1
9 13836 1 1 85 TYR HD2 H -11.093 -8.496 -1.076 1.00 . A A . 85 TYR HD2 1 1
9 13837 1 1 85 TYR HE1 H -8.545 -10.117 2.872 1.00 . A A . 85 TYR HE1 1 1
9 13838 1 1 85 TYR HE2 H -12.201 -8.689 1.204 1.00 . A A . 85 TYR HE2 1 1
9 13839 1 1 85 TYR HH H -11.629 -8.741 3.482 1.00 . A A . 85 TYR HH 1 1
9 13840 1 1 85 TYR N N -6.871 -10.356 -2.892 1.00 . A A . 85 TYR N 1 1
9 13841 1 1 85 TYR O O -10.025 -11.563 -3.545 1.00 . A A . 85 TYR O 1 1
9 13842 1 1 85 TYR OH O -11.009 -9.512 3.338 1.00 . A A . 85 TYR OH 1 1
9 13843 1 1 86 SER C C -9.799 -11.158 -6.422 1.00 . A A . 86 SER C 1 1
9 13844 1 1 86 SER CA C -9.986 -9.818 -5.708 1.00 . A A . 86 SER CA 1 1
9 13845 1 1 86 SER CB C -9.710 -8.661 -6.671 1.00 . A A . 86 SER CB 1 1
9 13846 1 1 86 SER H H -8.459 -8.996 -4.553 1.00 . A A . 86 SER H 1 1
9 13847 1 1 86 SER HA H -11.000 -9.730 -5.318 1.00 . A A . 86 SER HA 1 1
9 13848 1 1 86 SER HB2 H -9.713 -7.721 -6.119 1.00 . A A . 86 SER HB2 1 1
9 13849 1 1 86 SER HB3 H -8.714 -8.776 -7.099 1.00 . A A . 86 SER HB3 1 1
9 13850 1 1 86 SER HG H -10.926 -7.646 -7.894 1.00 . A A . 86 SER HG 1 1
9 13851 1 1 86 SER N N -9.118 -9.749 -4.545 1.00 . A A . 86 SER N 1 1
9 13852 1 1 86 SER O O -10.773 -11.851 -6.714 1.00 . A A . 86 SER O 1 1
9 13853 1 1 86 SER OG O -10.672 -8.598 -7.720 1.00 . A A . 86 SER OG 1 1
9 13854 1 1 87 ASP C C -8.990 -13.876 -6.702 1.00 . A A . 87 ASP C 1 1
9 13855 1 1 87 ASP CA C -8.215 -12.729 -7.355 1.00 . A A . 87 ASP CA 1 1
9 13856 1 1 87 ASP CB C -6.722 -13.042 -7.240 1.00 . A A . 87 ASP CB 1 1
9 13857 1 1 87 ASP CG C -5.974 -13.128 -8.572 1.00 . A A . 87 ASP CG 1 1
9 13858 1 1 87 ASP H H -7.755 -10.915 -6.441 1.00 . A A . 87 ASP H 1 1
9 13859 1 1 87 ASP HA H -8.497 -12.574 -8.396 1.00 . A A . 87 ASP HA 1 1
9 13860 1 1 87 ASP HB2 H -6.251 -12.275 -6.625 1.00 . A A . 87 ASP HB2 1 1
9 13861 1 1 87 ASP HB3 H -6.604 -13.989 -6.713 1.00 . A A . 87 ASP HB3 1 1
9 13862 1 1 87 ASP N N -8.541 -11.484 -6.681 1.00 . A A . 87 ASP N 1 1
9 13863 1 1 87 ASP O O -9.613 -14.680 -7.393 1.00 . A A . 87 ASP O 1 1
9 13864 1 1 87 ASP OD1 O -5.829 -12.004 -9.189 1.00 . A A . 87 ASP OD1 1 1
9 13865 1 1 87 ASP OD2 O -5.552 -14.212 -9.000 1.00 . A A . 87 ASP OD2 1 1
9 13866 1 1 88 TYR C C -10.981 -15.255 -5.239 1.00 . A A . 88 TYR C 1 1
9 13867 1 1 88 TYR CA C -9.613 -14.948 -4.626 1.00 . A A . 88 TYR CA 1 1
9 13868 1 1 88 TYR CB C -9.814 -14.382 -3.219 1.00 . A A . 88 TYR CB 1 1
9 13869 1 1 88 TYR CD1 C -8.564 -16.063 -1.817 1.00 . A A . 88 TYR CD1 1 1
9 13870 1 1 88 TYR CD2 C -10.899 -15.756 -1.405 1.00 . A A . 88 TYR CD2 1 1
9 13871 1 1 88 TYR CE1 C -8.510 -17.054 -0.773 1.00 . A A . 88 TYR CE1 1 1
9 13872 1 1 88 TYR CE2 C -10.845 -16.747 -0.361 1.00 . A A . 88 TYR CE2 1 1
9 13873 1 1 88 TYR CG C -9.757 -15.435 -2.111 1.00 . A A . 88 TYR CG 1 1
9 13874 1 1 88 TYR CZ C -9.653 -17.348 -0.097 1.00 . A A . 88 TYR CZ 1 1
9 13875 1 1 88 TYR H H -8.416 -13.255 -4.825 1.00 . A A . 88 TYR H 1 1
9 13876 1 1 88 TYR HA H -9.000 -15.849 -4.654 1.00 . A A . 88 TYR HA 1 1
9 13877 1 1 88 TYR HB2 H -9.050 -13.628 -3.029 1.00 . A A . 88 TYR HB2 1 1
9 13878 1 1 88 TYR HB3 H -10.779 -13.876 -3.176 1.00 . A A . 88 TYR HB3 1 1
9 13879 1 1 88 TYR HD1 H -7.663 -15.809 -2.374 1.00 . A A . 88 TYR HD1 1 1
9 13880 1 1 88 TYR HD2 H -11.841 -15.260 -1.637 1.00 . A A . 88 TYR HD2 1 1
9 13881 1 1 88 TYR HE1 H -7.575 -17.558 -0.531 1.00 . A A . 88 TYR HE1 1 1
9 13882 1 1 88 TYR HE2 H -11.739 -17.011 0.204 1.00 . A A . 88 TYR HE2 1 1
9 13883 1 1 88 TYR HH H -9.113 -19.094 0.565 1.00 . A A . 88 TYR HH 1 1
9 13884 1 1 88 TYR N N -8.925 -13.913 -5.380 1.00 . A A . 88 TYR N 1 1
9 13885 1 1 88 TYR O O -11.357 -16.418 -5.375 1.00 . A A . 88 TYR O 1 1
9 13886 1 1 88 TYR OH O -9.603 -18.284 0.888 1.00 . A A . 88 TYR OH 1 1
9 13887 1 1 89 VAL C C -12.952 -15.396 -7.287 1.00 . A A . 89 VAL C 1 1
9 13888 1 1 89 VAL CA C -13.005 -14.333 -6.189 1.00 . A A . 89 VAL CA 1 1
9 13889 1 1 89 VAL CB C -13.500 -12.976 -6.694 1.00 . A A . 89 VAL CB 1 1
9 13890 1 1 89 VAL CG1 C -14.817 -13.122 -7.458 1.00 . A A . 89 VAL CG1 1 1
9 13891 1 1 89 VAL CG2 C -13.642 -11.980 -5.541 1.00 . A A . 89 VAL CG2 1 1
9 13892 1 1 89 VAL H H -11.374 -13.249 -5.479 1.00 . A A . 89 VAL H 1 1
9 13893 1 1 89 VAL HA H -13.685 -14.670 -5.406 1.00 . A A . 89 VAL HA 1 1
9 13894 1 1 89 VAL HB H -12.754 -12.583 -7.385 1.00 . A A . 89 VAL HB 1 1
9 13895 1 1 89 VAL HG11 H -15.587 -12.522 -6.972 1.00 . A A . 89 VAL HG11 1 1
9 13896 1 1 89 VAL HG12 H -14.682 -12.778 -8.484 1.00 . A A . 89 VAL HG12 1 1
9 13897 1 1 89 VAL HG13 H -15.121 -14.169 -7.462 1.00 . A A . 89 VAL HG13 1 1
9 13898 1 1 89 VAL HG21 H -12.838 -12.139 -4.822 1.00 . A A . 89 VAL HG21 1 1
9 13899 1 1 89 VAL HG22 H -13.586 -10.963 -5.930 1.00 . A A . 89 VAL HG22 1 1
9 13900 1 1 89 VAL HG23 H -14.603 -12.129 -5.049 1.00 . A A . 89 VAL HG23 1 1
9 13901 1 1 89 VAL N N -11.688 -14.191 -5.593 1.00 . A A . 89 VAL N 1 1
9 13902 1 1 89 VAL O O -12.174 -15.279 -8.233 1.00 . A A . 89 VAL O 1 1
9 13903 1 1 90 LYS C C -14.751 -17.083 -9.258 1.00 . A A . 90 LYS C 1 1
9 13904 1 1 90 LYS CA C -13.849 -17.493 -8.093 1.00 . A A . 90 LYS CA 1 1
9 13905 1 1 90 LYS CB C -14.277 -18.795 -7.413 1.00 . A A . 90 LYS CB 1 1
9 13906 1 1 90 LYS CD C -13.127 -20.754 -6.317 1.00 . A A . 90 LYS CD 1 1
9 13907 1 1 90 LYS CE C -11.838 -21.579 -6.303 1.00 . A A . 90 LYS CE 1 1
9 13908 1 1 90 LYS CG C -13.201 -19.873 -7.565 1.00 . A A . 90 LYS CG 1 1
9 13909 1 1 90 LYS H H -14.420 -16.497 -6.355 1.00 . A A . 90 LYS H 1 1
9 13910 1 1 90 LYS HA H -12.839 -17.646 -8.474 1.00 . A A . 90 LYS HA 1 1
9 13911 1 1 90 LYS HB2 H -14.466 -18.613 -6.355 1.00 . A A . 90 LYS HB2 1 1
9 13912 1 1 90 LYS HB3 H -15.212 -19.147 -7.847 1.00 . A A . 90 LYS HB3 1 1
9 13913 1 1 90 LYS HD2 H -13.173 -20.131 -5.424 1.00 . A A . 90 LYS HD2 1 1
9 13914 1 1 90 LYS HD3 H -13.989 -21.420 -6.286 1.00 . A A . 90 LYS HD3 1 1
9 13915 1 1 90 LYS HE2 H -11.450 -21.675 -7.318 1.00 . A A . 90 LYS HE2 1 1
9 13916 1 1 90 LYS HE3 H -11.076 -21.064 -5.719 1.00 . A A . 90 LYS HE3 1 1
9 13917 1 1 90 LYS HG2 H -13.419 -20.489 -8.437 1.00 . A A . 90 LYS HG2 1 1
9 13918 1 1 90 LYS HG3 H -12.233 -19.403 -7.741 1.00 . A A . 90 LYS HG3 1 1
9 13919 1 1 90 LYS HZ1 H -12.247 -22.884 -4.731 1.00 . A A . 90 LYS HZ1 1 1
9 13920 1 1 90 LYS HZ2 H -12.901 -23.364 -6.143 1.00 . A A . 90 LYS HZ2 1 1
9 13921 1 1 90 LYS HZ3 H -11.287 -23.496 -5.908 1.00 . A A . 90 LYS HZ3 1 1
9 13922 1 1 90 LYS N N -13.790 -16.410 -7.126 1.00 . A A . 90 LYS N 1 1
9 13923 1 1 90 LYS NZ N -12.087 -22.921 -5.732 1.00 . A A . 90 LYS NZ 1 1
9 13924 1 1 90 LYS O O -15.758 -17.736 -9.528 1.00 . A A . 90 LYS O 1 1
9 13925 1 1 91 ARG C C -14.178 -14.899 -12.096 1.00 . A A . 91 ARG C 1 1
9 13926 1 1 91 ARG CA C -15.118 -15.499 -11.049 1.00 . A A . 91 ARG CA 1 1
9 13927 1 1 91 ARG CB C -16.122 -14.433 -10.605 1.00 . A A . 91 ARG CB 1 1
9 13928 1 1 91 ARG CD C -18.524 -14.012 -9.962 1.00 . A A . 91 ARG CD 1 1
9 13929 1 1 91 ARG CG C -17.552 -14.977 -10.643 1.00 . A A . 91 ARG CG 1 1
9 13930 1 1 91 ARG CZ C -20.181 -15.722 -9.197 1.00 . A A . 91 ARG CZ 1 1
9 13931 1 1 91 ARG H H -13.537 -15.479 -9.693 1.00 . A A . 91 ARG H 1 1
9 13932 1 1 91 ARG HA H -15.641 -16.370 -11.444 1.00 . A A . 91 ARG HA 1 1
9 13933 1 1 91 ARG HB2 H -15.883 -14.101 -9.595 1.00 . A A . 91 ARG HB2 1 1
9 13934 1 1 91 ARG HB3 H -16.044 -13.562 -11.254 1.00 . A A . 91 ARG HB3 1 1
9 13935 1 1 91 ARG HD2 H -17.973 -13.189 -9.506 1.00 . A A . 91 ARG HD2 1 1
9 13936 1 1 91 ARG HD3 H -19.195 -13.576 -10.702 1.00 . A A . 91 ARG HD3 1 1
9 13937 1 1 91 ARG HE H -19.183 -14.458 -7.975 1.00 . A A . 91 ARG HE 1 1
9 13938 1 1 91 ARG HG2 H -17.857 -15.136 -11.677 1.00 . A A . 91 ARG HG2 1 1
9 13939 1 1 91 ARG HG3 H -17.589 -15.947 -10.147 1.00 . A A . 91 ARG HG3 1 1
9 13940 1 1 91 ARG HH11 H -19.895 -15.691 -11.220 1.00 . A A . 91 ARG HH11 1 1
9 13941 1 1 91 ARG HH12 H -21.038 -16.865 -10.657 1.00 . A A . 91 ARG HH12 1 1
9 13942 1 1 91 ARG HH21 H -20.668 -15.987 -7.258 1.00 . A A . 91 ARG HH21 1 1
9 13943 1 1 91 ARG HH22 H -21.476 -17.030 -8.384 1.00 . A A . 91 ARG HH22 1 1
9 13944 1 1 91 ARG N N -14.358 -16.004 -9.918 1.00 . A A . 91 ARG N 1 1
9 13945 1 1 91 ARG NE N -19.308 -14.728 -8.930 1.00 . A A . 91 ARG NE 1 1
9 13946 1 1 91 ARG NH1 N -20.389 -16.128 -10.468 1.00 . A A . 91 ARG NH1 1 1
9 13947 1 1 91 ARG NH2 N -20.827 -16.292 -8.197 1.00 . A A . 91 ARG NH2 1 1
9 13948 1 1 91 ARG O O -13.975 -13.687 -12.131 1.00 . A A . 91 ARG O 1 1
9 13949 1 1 92 MET C C -12.267 -16.535 -14.825 1.00 . A A . 92 MET C 1 1
9 13950 1 1 92 MET CA C -12.715 -15.349 -13.969 1.00 . A A . 92 MET CA 1 1
9 13951 1 1 92 MET CB C -11.491 -14.684 -13.336 1.00 . A A . 92 MET CB 1 1
9 13952 1 1 92 MET CE C -10.643 -10.906 -14.669 1.00 . A A . 92 MET CE 1 1
9 13953 1 1 92 MET CG C -10.926 -13.594 -14.249 1.00 . A A . 92 MET CG 1 1
9 13954 1 1 92 MET H H -13.800 -16.761 -12.888 1.00 . A A . 92 MET H 1 1
9 13955 1 1 92 MET HA H -13.278 -14.643 -14.580 1.00 . A A . 92 MET HA 1 1
9 13956 1 1 92 MET HB2 H -11.764 -14.251 -12.374 1.00 . A A . 92 MET HB2 1 1
9 13957 1 1 92 MET HB3 H -10.724 -15.434 -13.142 1.00 . A A . 92 MET HB3 1 1
9 13958 1 1 92 MET HE1 H -9.644 -10.900 -15.105 1.00 . A A . 92 MET HE1 1 1
9 13959 1 1 92 MET HE2 H -11.369 -11.189 -15.430 1.00 . A A . 92 MET HE2 1 1
9 13960 1 1 92 MET HE3 H -10.880 -9.912 -14.291 1.00 . A A . 92 MET HE3 1 1
9 13961 1 1 92 MET HG2 H -9.975 -13.919 -14.671 1.00 . A A . 92 MET HG2 1 1
9 13962 1 1 92 MET HG3 H -11.603 -13.421 -15.086 1.00 . A A . 92 MET HG3 1 1
9 13963 1 1 92 MET N N -13.629 -15.776 -12.924 1.00 . A A . 92 MET N 1 1
9 13964 1 1 92 MET O O -12.203 -17.664 -14.342 1.00 . A A . 92 MET O 1 1
9 13965 1 1 92 MET SD S -10.698 -12.082 -13.327 1.00 . A A . 92 MET SD 1 1
9 13966 1 1 93 ALA C C -11.192 -16.622 -18.355 1.00 . A A . 93 ALA C 1 1
9 13967 1 1 93 ALA CA C -11.528 -17.266 -17.009 1.00 . A A . 93 ALA CA 1 1
9 13968 1 1 93 ALA CB C -12.609 -18.342 -17.130 1.00 . A A . 93 ALA CB 1 1
9 13969 1 1 93 ALA H H -12.023 -15.317 -16.466 1.00 . A A . 93 ALA H 1 1
9 13970 1 1 93 ALA HA H -10.626 -17.720 -16.597 1.00 . A A . 93 ALA HA 1 1
9 13971 1 1 93 ALA HB1 H -12.337 -19.044 -17.918 1.00 . A A . 93 ALA HB1 1 1
9 13972 1 1 93 ALA HB2 H -12.700 -18.875 -16.183 1.00 . A A . 93 ALA HB2 1 1
9 13973 1 1 93 ALA HB3 H -13.562 -17.873 -17.375 1.00 . A A . 93 ALA HB3 1 1
9 13974 1 1 93 ALA N N -11.968 -16.238 -16.081 1.00 . A A . 93 ALA N 1 1
9 13975 1 1 93 ALA O O -11.627 -17.100 -19.402 1.00 . A A . 93 ALA O 1 1
9 13976 1 1 94 GLN C C -8.722 -14.065 -19.239 1.00 . A A . 94 GLN C 1 1
9 13977 1 1 94 GLN CA C -10.022 -14.833 -19.486 1.00 . A A . 94 GLN CA 1 1
9 13978 1 1 94 GLN CB C -11.133 -13.892 -19.959 1.00 . A A . 94 GLN CB 1 1
9 13979 1 1 94 GLN CD C -12.149 -12.988 -22.082 1.00 . A A . 94 GLN CD 1 1
9 13980 1 1 94 GLN CG C -11.551 -14.217 -21.394 1.00 . A A . 94 GLN CG 1 1
9 13981 1 1 94 GLN H H -10.072 -15.164 -17.430 1.00 . A A . 94 GLN H 1 1
9 13982 1 1 94 GLN HA H -9.860 -15.602 -20.240 1.00 . A A . 94 GLN HA 1 1
9 13983 1 1 94 GLN HB2 H -11.994 -13.979 -19.297 1.00 . A A . 94 GLN HB2 1 1
9 13984 1 1 94 GLN HB3 H -10.789 -12.860 -19.901 1.00 . A A . 94 GLN HB3 1 1
9 13985 1 1 94 GLN HE21 H -12.952 -14.217 -23.476 1.00 . A A . 94 GLN HE21 1 1
9 13986 1 1 94 GLN HE22 H -13.284 -12.531 -23.695 1.00 . A A . 94 GLN HE22 1 1
9 13987 1 1 94 GLN HG2 H -10.687 -14.569 -21.958 1.00 . A A . 94 GLN HG2 1 1
9 13988 1 1 94 GLN HG3 H -12.281 -15.026 -21.390 1.00 . A A . 94 GLN HG3 1 1
9 13989 1 1 94 GLN N N -10.421 -15.547 -18.285 1.00 . A A . 94 GLN N 1 1
9 13990 1 1 94 GLN NE2 N -12.853 -13.268 -23.175 1.00 . A A . 94 GLN NE2 1 1
9 13991 1 1 94 GLN O O -7.730 -14.278 -19.934 1.00 . A A . 94 GLN O 1 1
9 13992 1 1 94 GLN OE1 O -11.982 -11.859 -21.649 1.00 . A A . 94 GLN OE1 1 1
9 13993 1 1 95 ASP C C -7.181 -11.560 -19.116 1.00 . A A . 95 ASP C 1 1
9 13994 1 1 95 ASP CA C -7.607 -12.387 -17.901 1.00 . A A . 95 ASP CA 1 1
9 13995 1 1 95 ASP CB C -6.428 -13.274 -17.496 1.00 . A A . 95 ASP CB 1 1
9 13996 1 1 95 ASP CG C -5.431 -12.625 -16.535 1.00 . A A . 95 ASP CG 1 1
9 13997 1 1 95 ASP H H -9.580 -13.020 -17.687 1.00 . A A . 95 ASP H 1 1
9 13998 1 1 95 ASP HA H -7.927 -11.765 -17.065 1.00 . A A . 95 ASP HA 1 1
9 13999 1 1 95 ASP HB2 H -6.817 -14.181 -17.033 1.00 . A A . 95 ASP HB2 1 1
9 14000 1 1 95 ASP HB3 H -5.896 -13.579 -18.397 1.00 . A A . 95 ASP HB3 1 1
9 14001 1 1 95 ASP N N -8.769 -13.187 -18.248 1.00 . A A . 95 ASP N 1 1
9 14002 1 1 95 ASP O O -6.137 -11.819 -19.711 1.00 . A A . 95 ASP O 1 1
9 14003 1 1 95 ASP OD1 O -5.818 -12.022 -15.522 1.00 . A A . 95 ASP OD1 1 1
9 14004 1 1 95 ASP OD2 O -4.190 -12.757 -16.864 1.00 . A A . 95 ASP OD2 1 1
9 14005 1 1 96 ALA C C -7.761 -10.545 -21.868 1.00 . A A . 96 ALA C 1 1
9 14006 1 1 96 ALA CA C -7.735 -9.718 -20.581 1.00 . A A . 96 ALA CA 1 1
9 14007 1 1 96 ALA CB C -6.395 -9.012 -20.369 1.00 . A A . 96 ALA CB 1 1
9 14008 1 1 96 ALA H H -8.861 -10.380 -18.958 1.00 . A A . 96 ALA H 1 1
9 14009 1 1 96 ALA HA H -8.524 -8.967 -20.626 1.00 . A A . 96 ALA HA 1 1
9 14010 1 1 96 ALA HB1 H -5.605 -9.756 -20.260 1.00 . A A . 96 ALA HB1 1 1
9 14011 1 1 96 ALA HB2 H -6.179 -8.375 -21.227 1.00 . A A . 96 ALA HB2 1 1
9 14012 1 1 96 ALA HB3 H -6.445 -8.401 -19.467 1.00 . A A . 96 ALA HB3 1 1
9 14013 1 1 96 ALA N N -8.013 -10.584 -19.448 1.00 . A A . 96 ALA N 1 1
9 14014 1 1 96 ALA O O -8.740 -10.511 -22.612 1.00 . A A . 96 ALA O 1 1
9 14015 1 1 97 GLY C C -5.455 -13.148 -23.103 1.00 . A A . 97 GLY C 1 1
9 14016 1 1 97 GLY CA C -6.559 -12.103 -23.274 1.00 . A A . 97 GLY CA 1 1
9 14017 1 1 97 GLY H H -5.882 -11.290 -21.479 1.00 . A A . 97 GLY H 1 1
9 14018 1 1 97 GLY HA2 H -7.509 -12.601 -23.465 1.00 . A A . 97 GLY HA2 1 1
9 14019 1 1 97 GLY HA3 H -6.344 -11.481 -24.143 1.00 . A A . 97 GLY HA3 1 1
9 14020 1 1 97 GLY N N -6.674 -11.269 -22.090 1.00 . A A . 97 GLY N 1 1
9 14021 1 1 97 GLY O O -4.350 -12.824 -22.671 1.00 . A A . 97 GLY O 1 1
9 14022 1 1 98 GLU C C -5.222 -16.605 -24.302 1.00 . A A . 98 GLU C 1 1
9 14023 1 1 98 GLU CA C -4.843 -15.476 -23.342 1.00 . A A . 98 GLU CA 1 1
9 14024 1 1 98 GLU CB C -4.758 -15.986 -21.902 1.00 . A A . 98 GLU CB 1 1
9 14025 1 1 98 GLU CD C -5.945 -18.067 -21.115 1.00 . A A . 98 GLU CD 1 1
9 14026 1 1 98 GLU CG C -6.093 -16.582 -21.452 1.00 . A A . 98 GLU CG 1 1
9 14027 1 1 98 GLU H H -6.693 -14.637 -23.802 1.00 . A A . 98 GLU H 1 1
9 14028 1 1 98 GLU HA H -3.880 -15.054 -23.629 1.00 . A A . 98 GLU HA 1 1
9 14029 1 1 98 GLU HB2 H -3.975 -16.741 -21.826 1.00 . A A . 98 GLU HB2 1 1
9 14030 1 1 98 GLU HB3 H -4.478 -15.168 -21.239 1.00 . A A . 98 GLU HB3 1 1
9 14031 1 1 98 GLU HG2 H -6.460 -16.042 -20.579 1.00 . A A . 98 GLU HG2 1 1
9 14032 1 1 98 GLU HG3 H -6.836 -16.457 -22.240 1.00 . A A . 98 GLU HG3 1 1
9 14033 1 1 98 GLU N N -5.792 -14.381 -23.452 1.00 . A A . 98 GLU N 1 1
9 14034 1 1 98 GLU O O -6.399 -16.935 -24.445 1.00 . A A . 98 GLU O 1 1
9 14035 1 1 98 GLU OE1 O -5.569 -18.317 -19.906 1.00 . A A . 98 GLU OE1 1 1
9 14036 1 1 98 GLU OE2 O -6.181 -18.925 -21.978 1.00 . A A . 98 GLU OE2 1 1
9 14037 1 1 99 LYS C C -4.113 -19.586 -25.191 1.00 . A A . 99 LYS C 1 1
9 14038 1 1 99 LYS CA C -4.415 -18.253 -25.879 1.00 . A A . 99 LYS CA 1 1
9 14039 1 1 99 LYS CB C -3.603 -18.021 -27.154 1.00 . A A . 99 LYS CB 1 1
9 14040 1 1 99 LYS CD C -4.957 -18.910 -29.087 1.00 . A A . 99 LYS CD 1 1
9 14041 1 1 99 LYS CE C -6.472 -19.100 -28.998 1.00 . A A . 99 LYS CE 1 1
9 14042 1 1 99 LYS CG C -4.515 -17.658 -28.327 1.00 . A A . 99 LYS CG 1 1
9 14043 1 1 99 LYS H H -3.249 -16.894 -24.814 1.00 . A A . 99 LYS H 1 1
9 14044 1 1 99 LYS HA H -5.468 -18.240 -26.160 1.00 . A A . 99 LYS HA 1 1
9 14045 1 1 99 LYS HB2 H -2.880 -17.221 -26.990 1.00 . A A . 99 LYS HB2 1 1
9 14046 1 1 99 LYS HB3 H -3.034 -18.919 -27.396 1.00 . A A . 99 LYS HB3 1 1
9 14047 1 1 99 LYS HD2 H -4.657 -18.830 -30.132 1.00 . A A . 99 LYS HD2 1 1
9 14048 1 1 99 LYS HD3 H -4.452 -19.785 -28.677 1.00 . A A . 99 LYS HD3 1 1
9 14049 1 1 99 LYS HE2 H -6.711 -19.792 -28.191 1.00 . A A . 99 LYS HE2 1 1
9 14050 1 1 99 LYS HE3 H -6.950 -18.151 -28.755 1.00 . A A . 99 LYS HE3 1 1
9 14051 1 1 99 LYS HG2 H -5.391 -17.124 -27.959 1.00 . A A . 99 LYS HG2 1 1
9 14052 1 1 99 LYS HG3 H -3.992 -16.983 -29.004 1.00 . A A . 99 LYS HG3 1 1
9 14053 1 1 99 LYS HZ1 H -7.995 -19.830 -30.218 1.00 . A A . 99 LYS HZ1 1 1
9 14054 1 1 99 LYS HZ2 H -6.893 -18.951 -31.033 1.00 . A A . 99 LYS HZ2 1 1
9 14055 1 1 99 LYS HZ3 H -6.513 -20.456 -30.513 1.00 . A A . 99 LYS HZ3 1 1
9 14056 1 1 99 LYS N N -4.203 -17.168 -24.936 1.00 . A A . 99 LYS N 1 1
9 14057 1 1 99 LYS NZ N -7.006 -19.618 -30.277 1.00 . A A . 99 LYS NZ 1 1
9 14058 1 1 99 LYS O O -3.762 -20.563 -25.851 1.00 . A A . 99 LYS O 1 1
10 14059 1 1 1 MET C C 23.129 1.630 16.494 1.00 . A A . 1 MET C 1 1
10 14060 1 1 1 MET CA C 24.008 1.675 17.745 1.00 . A A . 1 MET CA 1 1
10 14061 1 1 1 MET CB C 24.953 2.876 17.663 1.00 . A A . 1 MET CB 1 1
10 14062 1 1 1 MET CE C 25.949 3.369 21.098 1.00 . A A . 1 MET CE 1 1
10 14063 1 1 1 MET CG C 24.637 3.898 18.757 1.00 . A A . 1 MET CG 1 1
10 14064 1 1 1 MET H1 H 24.933 -0.048 17.029 1.00 . A A . 1 MET H1 1 1
10 14065 1 1 1 MET HA H 23.382 1.723 18.636 1.00 . A A . 1 MET HA 1 1
10 14066 1 1 1 MET HB2 H 25.984 2.539 17.761 1.00 . A A . 1 MET HB2 1 1
10 14067 1 1 1 MET HB3 H 24.863 3.347 16.684 1.00 . A A . 1 MET HB3 1 1
10 14068 1 1 1 MET HE1 H 24.935 3.480 21.484 1.00 . A A . 1 MET HE1 1 1
10 14069 1 1 1 MET HE2 H 26.136 2.321 20.865 1.00 . A A . 1 MET HE2 1 1
10 14070 1 1 1 MET HE3 H 26.662 3.707 21.850 1.00 . A A . 1 MET HE3 1 1
10 14071 1 1 1 MET HG2 H 24.178 4.783 18.319 1.00 . A A . 1 MET HG2 1 1
10 14072 1 1 1 MET HG3 H 23.916 3.479 19.460 1.00 . A A . 1 MET HG3 1 1
10 14073 1 1 1 MET N N 24.786 0.455 17.880 1.00 . A A . 1 MET N 1 1
10 14074 1 1 1 MET O O 21.916 1.813 16.576 1.00 . A A . 1 MET O 1 1
10 14075 1 1 1 MET SD S 26.134 4.351 19.619 1.00 . A A . 1 MET SD 1 1
10 14076 1 1 2 SER C C 24.018 0.840 12.993 1.00 . A A . 2 SER C 1 1
10 14077 1 1 2 SER CA C 23.069 1.312 14.097 1.00 . A A . 2 SER CA 1 1
10 14078 1 1 2 SER CB C 22.459 2.667 13.729 1.00 . A A . 2 SER CB 1 1
10 14079 1 1 2 SER H H 24.763 1.236 15.305 1.00 . A A . 2 SER H 1 1
10 14080 1 1 2 SER HA H 22.271 0.586 14.252 1.00 . A A . 2 SER HA 1 1
10 14081 1 1 2 SER HB2 H 21.889 2.568 12.805 1.00 . A A . 2 SER HB2 1 1
10 14082 1 1 2 SER HB3 H 21.758 2.972 14.505 1.00 . A A . 2 SER HB3 1 1
10 14083 1 1 2 SER HG H 23.024 4.574 13.513 1.00 . A A . 2 SER HG 1 1
10 14084 1 1 2 SER N N 23.776 1.384 15.364 1.00 . A A . 2 SER N 1 1
10 14085 1 1 2 SER O O 24.954 1.549 12.630 1.00 . A A . 2 SER O 1 1
10 14086 1 1 2 SER OG O 23.454 3.674 13.566 1.00 . A A . 2 SER OG 1 1
10 14087 1 1 3 ALA C C 24.637 0.050 10.265 1.00 . A A . 3 ALA C 1 1
10 14088 1 1 3 ALA CA C 24.559 -0.930 11.437 1.00 . A A . 3 ALA CA 1 1
10 14089 1 1 3 ALA CB C 23.982 -2.286 11.026 1.00 . A A . 3 ALA CB 1 1
10 14090 1 1 3 ALA H H 22.978 -0.925 12.793 1.00 . A A . 3 ALA H 1 1
10 14091 1 1 3 ALA HA H 25.561 -1.083 11.839 1.00 . A A . 3 ALA HA 1 1
10 14092 1 1 3 ALA HB1 H 22.970 -2.385 11.419 1.00 . A A . 3 ALA HB1 1 1
10 14093 1 1 3 ALA HB2 H 23.958 -2.356 9.938 1.00 . A A . 3 ALA HB2 1 1
10 14094 1 1 3 ALA HB3 H 24.607 -3.084 11.427 1.00 . A A . 3 ALA HB3 1 1
10 14095 1 1 3 ALA N N 23.742 -0.355 12.492 1.00 . A A . 3 ALA N 1 1
10 14096 1 1 3 ALA O O 23.757 0.893 10.097 1.00 . A A . 3 ALA O 1 1
10 14097 1 1 4 ASN C C 25.001 0.306 7.188 1.00 . A A . 4 ASN C 1 1
10 14098 1 1 4 ASN CA C 25.902 0.770 8.334 1.00 . A A . 4 ASN CA 1 1
10 14099 1 1 4 ASN CB C 27.352 0.709 7.849 1.00 . A A . 4 ASN CB 1 1
10 14100 1 1 4 ASN CG C 27.838 2.087 7.396 1.00 . A A . 4 ASN CG 1 1
10 14101 1 1 4 ASN H H 26.410 -0.780 9.629 1.00 . A A . 4 ASN H 1 1
10 14102 1 1 4 ASN HA H 25.653 1.774 8.680 1.00 . A A . 4 ASN HA 1 1
10 14103 1 1 4 ASN HB2 H 27.992 0.340 8.651 1.00 . A A . 4 ASN HB2 1 1
10 14104 1 1 4 ASN HB3 H 27.434 0.001 7.025 1.00 . A A . 4 ASN HB3 1 1
10 14105 1 1 4 ASN HD21 H 26.951 1.758 5.606 1.00 . A A . 4 ASN HD21 1 1
10 14106 1 1 4 ASN HD22 H 27.756 3.283 5.764 1.00 . A A . 4 ASN HD22 1 1
10 14107 1 1 4 ASN N N 25.698 -0.092 9.485 1.00 . A A . 4 ASN N 1 1
10 14108 1 1 4 ASN ND2 N 27.486 2.402 6.152 1.00 . A A . 4 ASN ND2 1 1
10 14109 1 1 4 ASN O O 25.292 -0.691 6.529 1.00 . A A . 4 ASN O 1 1
10 14110 1 1 4 ASN OD1 O 28.488 2.816 8.126 1.00 . A A . 4 ASN OD1 1 1
10 14111 1 1 5 ARG C C 23.630 0.911 4.559 1.00 . A A . 5 ARG C 1 1
10 14112 1 1 5 ARG CA C 22.978 0.728 5.932 1.00 . A A . 5 ARG CA 1 1
10 14113 1 1 5 ARG CB C 21.732 1.613 6.019 1.00 . A A . 5 ARG CB 1 1
10 14114 1 1 5 ARG CD C 19.656 0.411 6.796 1.00 . A A . 5 ARG CD 1 1
10 14115 1 1 5 ARG CG C 20.483 0.845 5.584 1.00 . A A . 5 ARG CG 1 1
10 14116 1 1 5 ARG CZ C 20.952 -1.455 7.842 1.00 . A A . 5 ARG CZ 1 1
10 14117 1 1 5 ARG H H 23.694 1.860 7.527 1.00 . A A . 5 ARG H 1 1
10 14118 1 1 5 ARG HA H 22.713 -0.315 6.104 1.00 . A A . 5 ARG HA 1 1
10 14119 1 1 5 ARG HB2 H 21.607 1.970 7.041 1.00 . A A . 5 ARG HB2 1 1
10 14120 1 1 5 ARG HB3 H 21.861 2.492 5.388 1.00 . A A . 5 ARG HB3 1 1
10 14121 1 1 5 ARG HD2 H 19.910 1.027 7.659 1.00 . A A . 5 ARG HD2 1 1
10 14122 1 1 5 ARG HD3 H 18.595 0.563 6.597 1.00 . A A . 5 ARG HD3 1 1
10 14123 1 1 5 ARG HE H 19.278 -1.694 6.734 1.00 . A A . 5 ARG HE 1 1
10 14124 1 1 5 ARG HG2 H 19.875 1.471 4.931 1.00 . A A . 5 ARG HG2 1 1
10 14125 1 1 5 ARG HG3 H 20.773 -0.032 5.005 1.00 . A A . 5 ARG HG3 1 1
10 14126 1 1 5 ARG HH11 H 21.733 0.398 8.199 1.00 . A A . 5 ARG HH11 1 1
10 14127 1 1 5 ARG HH12 H 22.608 -0.917 8.910 1.00 . A A . 5 ARG HH12 1 1
10 14128 1 1 5 ARG HH21 H 20.424 -3.393 7.661 1.00 . A A . 5 ARG HH21 1 1
10 14129 1 1 5 ARG HH22 H 21.852 -3.088 8.597 1.00 . A A . 5 ARG HH22 1 1
10 14130 1 1 5 ARG N N 23.924 1.051 6.986 1.00 . A A . 5 ARG N 1 1
10 14131 1 1 5 ARG NE N 19.913 -1.015 7.100 1.00 . A A . 5 ARG NE 1 1
10 14132 1 1 5 ARG NH1 N 21.841 -0.582 8.362 1.00 . A A . 5 ARG NH1 1 1
10 14133 1 1 5 ARG NH2 N 21.086 -2.751 8.050 1.00 . A A . 5 ARG NH2 1 1
10 14134 1 1 5 ARG O O 24.487 1.776 4.386 1.00 . A A . 5 ARG O 1 1
10 14135 1 1 6 ARG C C 23.131 1.332 1.515 1.00 . A A . 6 ARG C 1 1
10 14136 1 1 6 ARG CA C 23.729 0.142 2.268 1.00 . A A . 6 ARG CA 1 1
10 14137 1 1 6 ARG CB C 23.424 -1.145 1.499 1.00 . A A . 6 ARG CB 1 1
10 14138 1 1 6 ARG CD C 23.903 -3.307 2.706 1.00 . A A . 6 ARG CD 1 1
10 14139 1 1 6 ARG CG C 24.473 -2.220 1.792 1.00 . A A . 6 ARG CG 1 1
10 14140 1 1 6 ARG CZ C 24.846 -5.179 4.069 1.00 . A A . 6 ARG CZ 1 1
10 14141 1 1 6 ARG H H 22.500 -0.618 3.769 1.00 . A A . 6 ARG H 1 1
10 14142 1 1 6 ARG HA H 24.805 0.260 2.397 1.00 . A A . 6 ARG HA 1 1
10 14143 1 1 6 ARG HB2 H 22.435 -1.512 1.775 1.00 . A A . 6 ARG HB2 1 1
10 14144 1 1 6 ARG HB3 H 23.400 -0.937 0.430 1.00 . A A . 6 ARG HB3 1 1
10 14145 1 1 6 ARG HD2 H 23.243 -2.859 3.449 1.00 . A A . 6 ARG HD2 1 1
10 14146 1 1 6 ARG HD3 H 23.302 -4.005 2.124 1.00 . A A . 6 ARG HD3 1 1
10 14147 1 1 6 ARG HE H 25.926 -3.643 3.320 1.00 . A A . 6 ARG HE 1 1
10 14148 1 1 6 ARG HG2 H 24.811 -2.666 0.857 1.00 . A A . 6 ARG HG2 1 1
10 14149 1 1 6 ARG HG3 H 25.344 -1.764 2.262 1.00 . A A . 6 ARG HG3 1 1
10 14150 1 1 6 ARG HH11 H 22.832 -5.315 3.754 1.00 . A A . 6 ARG HH11 1 1
10 14151 1 1 6 ARG HH12 H 23.517 -6.598 4.696 1.00 . A A . 6 ARG HH12 1 1
10 14152 1 1 6 ARG HH21 H 26.802 -5.315 4.543 1.00 . A A . 6 ARG HH21 1 1
10 14153 1 1 6 ARG HH22 H 25.795 -6.592 5.144 1.00 . A A . 6 ARG HH22 1 1
10 14154 1 1 6 ARG N N 23.198 0.083 3.620 1.00 . A A . 6 ARG N 1 1
10 14155 1 1 6 ARG NE N 25.005 -4.030 3.379 1.00 . A A . 6 ARG NE 1 1
10 14156 1 1 6 ARG NH1 N 23.626 -5.747 4.183 1.00 . A A . 6 ARG NH1 1 1
10 14157 1 1 6 ARG NH2 N 25.901 -5.740 4.631 1.00 . A A . 6 ARG NH2 1 1
10 14158 1 1 6 ARG O O 22.232 1.163 0.693 1.00 . A A . 6 ARG O 1 1
10 14159 1 1 7 TRP C C 21.706 3.906 1.539 1.00 . A A . 7 TRP C 1 1
10 14160 1 1 7 TRP CA C 23.184 3.728 1.184 1.00 . A A . 7 TRP CA 1 1
10 14161 1 1 7 TRP CB C 23.437 3.689 -0.324 1.00 . A A . 7 TRP CB 1 1
10 14162 1 1 7 TRP CD1 C 23.864 5.842 -1.682 1.00 . A A . 7 TRP CD1 1 1
10 14163 1 1 7 TRP CD2 C 25.635 5.165 -0.536 1.00 . A A . 7 TRP CD2 1 1
10 14164 1 1 7 TRP CE2 C 25.995 6.313 -1.211 1.00 . A A . 7 TRP CE2 1 1
10 14165 1 1 7 TRP CE3 C 26.547 4.483 0.289 1.00 . A A . 7 TRP CE3 1 1
10 14166 1 1 7 TRP CG C 24.257 4.870 -0.848 1.00 . A A . 7 TRP CG 1 1
10 14167 1 1 7 TRP CH2 C 28.197 6.220 -0.315 1.00 . A A . 7 TRP CH2 1 1
10 14168 1 1 7 TRP CZ2 C 27.272 6.882 -1.131 1.00 . A A . 7 TRP CZ2 1 1
10 14169 1 1 7 TRP CZ3 C 27.819 5.064 0.358 1.00 . A A . 7 TRP CZ3 1 1
10 14170 1 1 7 TRP H H 24.386 2.639 2.492 1.00 . A A . 7 TRP H 1 1
10 14171 1 1 7 TRP HA H 23.766 4.559 1.583 1.00 . A A . 7 TRP HA 1 1
10 14172 1 1 7 TRP HB2 H 23.954 2.762 -0.572 1.00 . A A . 7 TRP HB2 1 1
10 14173 1 1 7 TRP HB3 H 22.478 3.668 -0.842 1.00 . A A . 7 TRP HB3 1 1
10 14174 1 1 7 TRP HD1 H 22.865 5.916 -2.111 1.00 . A A . 7 TRP HD1 1 1
10 14175 1 1 7 TRP HE1 H 24.828 7.618 -2.571 1.00 . A A . 7 TRP HE1 1 1
10 14176 1 1 7 TRP HE3 H 26.288 3.575 0.832 1.00 . A A . 7 TRP HE3 1 1
10 14177 1 1 7 TRP HH2 H 29.210 6.609 -0.208 1.00 . A A . 7 TRP HH2 1 1
10 14178 1 1 7 TRP HZ2 H 27.531 7.790 -1.674 1.00 . A A . 7 TRP HZ2 1 1
10 14179 1 1 7 TRP HZ3 H 28.566 4.575 0.984 1.00 . A A . 7 TRP HZ3 1 1
10 14180 1 1 7 TRP N N 23.655 2.510 1.822 1.00 . A A . 7 TRP N 1 1
10 14181 1 1 7 TRP NE1 N 24.884 6.739 -1.930 1.00 . A A . 7 TRP NE1 1 1
10 14182 1 1 7 TRP O O 21.048 2.958 1.965 1.00 . A A . 7 TRP O 1 1
10 14183 1 1 8 TRP C C 19.111 5.650 0.316 1.00 . A A . 8 TRP C 1 1
10 14184 1 1 8 TRP CA C 19.841 5.442 1.644 1.00 . A A . 8 TRP CA 1 1
10 14185 1 1 8 TRP CB C 19.739 6.650 2.578 1.00 . A A . 8 TRP CB 1 1
10 14186 1 1 8 TRP CD1 C 17.513 7.710 3.340 1.00 . A A . 8 TRP CD1 1 1
10 14187 1 1 8 TRP CD2 C 17.902 5.735 4.265 1.00 . A A . 8 TRP CD2 1 1
10 14188 1 1 8 TRP CE2 C 16.693 6.188 4.752 1.00 . A A . 8 TRP CE2 1 1
10 14189 1 1 8 TRP CE3 C 18.436 4.497 4.664 1.00 . A A . 8 TRP CE3 1 1
10 14190 1 1 8 TRP CG C 18.422 6.727 3.354 1.00 . A A . 8 TRP CG 1 1
10 14191 1 1 8 TRP CH2 C 16.427 4.229 6.076 1.00 . A A . 8 TRP CH2 1 1
10 14192 1 1 8 TRP CZ2 C 15.915 5.465 5.665 1.00 . A A . 8 TRP CZ2 1 1
10 14193 1 1 8 TRP CZ3 C 17.647 3.787 5.576 1.00 . A A . 8 TRP CZ3 1 1
10 14194 1 1 8 TRP H H 21.771 5.892 1.003 1.00 . A A . 8 TRP H 1 1
10 14195 1 1 8 TRP HA H 19.412 4.592 2.176 1.00 . A A . 8 TRP HA 1 1
10 14196 1 1 8 TRP HB2 H 20.566 6.618 3.287 1.00 . A A . 8 TRP HB2 1 1
10 14197 1 1 8 TRP HB3 H 19.856 7.561 1.991 1.00 . A A . 8 TRP HB3 1 1
10 14198 1 1 8 TRP HD1 H 17.602 8.620 2.746 1.00 . A A . 8 TRP HD1 1 1
10 14199 1 1 8 TRP HE1 H 15.577 8.059 4.342 1.00 . A A . 8 TRP HE1 1 1
10 14200 1 1 8 TRP HE3 H 19.388 4.118 4.294 1.00 . A A . 8 TRP HE3 1 1
10 14201 1 1 8 TRP HH2 H 15.872 3.615 6.786 1.00 . A A . 8 TRP HH2 1 1
10 14202 1 1 8 TRP HZ2 H 14.963 5.844 6.035 1.00 . A A . 8 TRP HZ2 1 1
10 14203 1 1 8 TRP HZ3 H 18.014 2.820 5.919 1.00 . A A . 8 TRP HZ3 1 1
10 14204 1 1 8 TRP N N 21.228 5.127 1.350 1.00 . A A . 8 TRP N 1 1
10 14205 1 1 8 TRP NE1 N 16.449 7.427 4.172 1.00 . A A . 8 TRP NE1 1 1
10 14206 1 1 8 TRP O O 19.731 5.990 -0.691 1.00 . A A . 8 TRP O 1 1
10 14207 1 1 9 VAL C C 17.455 4.616 -1.909 1.00 . A A . 9 VAL C 1 1
10 14208 1 1 9 VAL CA C 16.983 5.597 -0.833 1.00 . A A . 9 VAL CA 1 1
10 14209 1 1 9 VAL CB C 17.014 7.054 -1.298 1.00 . A A . 9 VAL CB 1 1
10 14210 1 1 9 VAL CG1 C 16.289 7.218 -2.636 1.00 . A A . 9 VAL CG1 1 1
10 14211 1 1 9 VAL CG2 C 16.420 7.981 -0.235 1.00 . A A . 9 VAL CG2 1 1
10 14212 1 1 9 VAL H H 17.307 5.160 1.178 1.00 . A A . 9 VAL H 1 1
10 14213 1 1 9 VAL HA H 15.957 5.351 -0.560 1.00 . A A . 9 VAL HA 1 1
10 14214 1 1 9 VAL HB H 18.056 7.337 -1.444 1.00 . A A . 9 VAL HB 1 1
10 14215 1 1 9 VAL HG11 H 16.429 8.235 -3.002 1.00 . A A . 9 VAL HG11 1 1
10 14216 1 1 9 VAL HG12 H 16.698 6.512 -3.359 1.00 . A A . 9 VAL HG12 1 1
10 14217 1 1 9 VAL HG13 H 15.226 7.024 -2.499 1.00 . A A . 9 VAL HG13 1 1
10 14218 1 1 9 VAL HG21 H 16.177 7.403 0.656 1.00 . A A . 9 VAL HG21 1 1
10 14219 1 1 9 VAL HG22 H 17.145 8.754 0.019 1.00 . A A . 9 VAL HG22 1 1
10 14220 1 1 9 VAL HG23 H 15.514 8.446 -0.624 1.00 . A A . 9 VAL HG23 1 1
10 14221 1 1 9 VAL N N 17.804 5.437 0.355 1.00 . A A . 9 VAL N 1 1
10 14222 1 1 9 VAL O O 18.378 4.914 -2.664 1.00 . A A . 9 VAL O 1 1
10 14223 1 1 10 PRO C C 16.612 2.782 -4.310 1.00 . A A . 10 PRO C 1 1
10 14224 1 1 10 PRO CA C 17.121 2.409 -2.916 1.00 . A A . 10 PRO CA 1 1
10 14225 1 1 10 PRO CB C 16.494 1.134 -2.376 1.00 . A A . 10 PRO CB 1 1
10 14226 1 1 10 PRO CD C 15.681 3.048 -1.067 1.00 . A A . 10 PRO CD 1 1
10 14227 1 1 10 PRO CG C 15.440 1.579 -1.375 1.00 . A A . 10 PRO CG 1 1
10 14228 1 1 10 PRO HA H 18.114 2.327 -3.001 1.00 . A A . 10 PRO HA 1 1
10 14229 1 1 10 PRO HB2 H 16.047 0.548 -3.180 1.00 . A A . 10 PRO HB2 1 1
10 14230 1 1 10 PRO HB3 H 17.243 0.502 -1.900 1.00 . A A . 10 PRO HB3 1 1
10 14231 1 1 10 PRO HD2 H 14.790 3.644 -1.261 1.00 . A A . 10 PRO HD2 1 1
10 14232 1 1 10 PRO HD3 H 15.941 3.194 -0.018 1.00 . A A . 10 PRO HD3 1 1
10 14233 1 1 10 PRO HG2 H 14.440 1.434 -1.784 1.00 . A A . 10 PRO HG2 1 1
10 14234 1 1 10 PRO HG3 H 15.502 0.982 -0.465 1.00 . A A . 10 PRO HG3 1 1
10 14235 1 1 10 PRO N N 16.781 3.435 -1.945 1.00 . A A . 10 PRO N 1 1
10 14236 1 1 10 PRO O O 15.892 3.767 -4.469 1.00 . A A . 10 PRO O 1 1
10 14237 1 1 11 PRO C C 15.147 1.789 -6.899 1.00 . A A . 11 PRO C 1 1
10 14238 1 1 11 PRO CA C 16.609 2.188 -6.685 1.00 . A A . 11 PRO CA 1 1
10 14239 1 1 11 PRO CB C 17.576 1.371 -7.526 1.00 . A A . 11 PRO CB 1 1
10 14240 1 1 11 PRO CD C 17.868 0.779 -5.159 1.00 . A A . 11 PRO CD 1 1
10 14241 1 1 11 PRO CG C 18.190 0.350 -6.581 1.00 . A A . 11 PRO CG 1 1
10 14242 1 1 11 PRO HA H 16.661 3.162 -6.902 1.00 . A A . 11 PRO HA 1 1
10 14243 1 1 11 PRO HB2 H 17.059 0.879 -8.350 1.00 . A A . 11 PRO HB2 1 1
10 14244 1 1 11 PRO HB3 H 18.344 2.007 -7.967 1.00 . A A . 11 PRO HB3 1 1
10 14245 1 1 11 PRO HD2 H 17.357 -0.014 -4.613 1.00 . A A . 11 PRO HD2 1 1
10 14246 1 1 11 PRO HD3 H 18.775 1.016 -4.602 1.00 . A A . 11 PRO HD3 1 1
10 14247 1 1 11 PRO HG2 H 17.790 -0.644 -6.781 1.00 . A A . 11 PRO HG2 1 1
10 14248 1 1 11 PRO HG3 H 19.269 0.295 -6.729 1.00 . A A . 11 PRO HG3 1 1
10 14249 1 1 11 PRO N N 17.016 1.954 -5.310 1.00 . A A . 11 PRO N 1 1
10 14250 1 1 11 PRO O O 14.475 1.355 -5.964 1.00 . A A . 11 PRO O 1 1
10 14251 1 1 12 ASP C C 13.249 1.299 -9.979 1.00 . A A . 12 ASP C 1 1
10 14252 1 1 12 ASP CA C 13.328 1.613 -8.484 1.00 . A A . 12 ASP CA 1 1
10 14253 1 1 12 ASP CB C 12.383 2.780 -8.195 1.00 . A A . 12 ASP CB 1 1
10 14254 1 1 12 ASP CG C 11.872 2.859 -6.755 1.00 . A A . 12 ASP CG 1 1
10 14255 1 1 12 ASP H H 15.251 2.304 -8.889 1.00 . A A . 12 ASP H 1 1
10 14256 1 1 12 ASP HA H 13.078 0.752 -7.863 1.00 . A A . 12 ASP HA 1 1
10 14257 1 1 12 ASP HB2 H 12.896 3.712 -8.434 1.00 . A A . 12 ASP HB2 1 1
10 14258 1 1 12 ASP HB3 H 11.526 2.709 -8.865 1.00 . A A . 12 ASP HB3 1 1
10 14259 1 1 12 ASP N N 14.698 1.950 -8.135 1.00 . A A . 12 ASP N 1 1
10 14260 1 1 12 ASP O O 13.004 2.189 -10.791 1.00 . A A . 12 ASP O 1 1
10 14261 1 1 12 ASP OD1 O 12.626 3.521 -5.945 1.00 . A A . 12 ASP OD1 1 1
10 14262 1 1 12 ASP OD2 O 10.808 2.314 -6.424 1.00 . A A . 12 ASP OD2 1 1
10 14263 1 1 13 ASP C C 12.011 -0.917 -12.005 1.00 . A A . 13 ASP C 1 1
10 14264 1 1 13 ASP CA C 13.418 -0.412 -11.680 1.00 . A A . 13 ASP CA 1 1
10 14265 1 1 13 ASP CB C 14.401 -1.559 -11.923 1.00 . A A . 13 ASP CB 1 1
10 14266 1 1 13 ASP CG C 15.866 -1.229 -11.630 1.00 . A A . 13 ASP CG 1 1
10 14267 1 1 13 ASP H H 13.661 -0.687 -9.630 1.00 . A A . 13 ASP H 1 1
10 14268 1 1 13 ASP HA H 13.694 0.463 -12.269 1.00 . A A . 13 ASP HA 1 1
10 14269 1 1 13 ASP HB2 H 14.105 -2.408 -11.306 1.00 . A A . 13 ASP HB2 1 1
10 14270 1 1 13 ASP HB3 H 14.316 -1.876 -12.963 1.00 . A A . 13 ASP HB3 1 1
10 14271 1 1 13 ASP N N 13.462 0.030 -10.297 1.00 . A A . 13 ASP N 1 1
10 14272 1 1 13 ASP O O 11.409 -0.496 -12.991 1.00 . A A . 13 ASP O 1 1
10 14273 1 1 13 ASP OD1 O 16.307 -1.259 -10.472 1.00 . A A . 13 ASP OD1 1 1
10 14274 1 1 13 ASP OD2 O 16.574 -0.927 -12.665 1.00 . A A . 13 ASP OD2 1 1
10 14275 1 1 14 GLU C C 9.329 -2.096 -10.120 1.00 . A A . 14 GLU C 1 1
10 14276 1 1 14 GLU CA C 10.204 -2.381 -11.342 1.00 . A A . 14 GLU CA 1 1
10 14277 1 1 14 GLU CB C 10.285 -3.884 -11.620 1.00 . A A . 14 GLU CB 1 1
10 14278 1 1 14 GLU CD C 9.393 -3.966 -13.977 1.00 . A A . 14 GLU CD 1 1
10 14279 1 1 14 GLU CG C 10.624 -4.152 -13.088 1.00 . A A . 14 GLU CG 1 1
10 14280 1 1 14 GLU H H 12.025 -2.152 -10.358 1.00 . A A . 14 GLU H 1 1
10 14281 1 1 14 GLU HA H 9.792 -1.878 -12.217 1.00 . A A . 14 GLU HA 1 1
10 14282 1 1 14 GLU HB2 H 11.042 -4.335 -10.980 1.00 . A A . 14 GLU HB2 1 1
10 14283 1 1 14 GLU HB3 H 9.334 -4.355 -11.370 1.00 . A A . 14 GLU HB3 1 1
10 14284 1 1 14 GLU HG2 H 11.416 -3.478 -13.411 1.00 . A A . 14 GLU HG2 1 1
10 14285 1 1 14 GLU HG3 H 11.005 -5.168 -13.196 1.00 . A A . 14 GLU HG3 1 1
10 14286 1 1 14 GLU N N 11.529 -1.814 -11.157 1.00 . A A . 14 GLU N 1 1
10 14287 1 1 14 GLU O O 9.188 -2.946 -9.241 1.00 . A A . 14 GLU O 1 1
10 14288 1 1 14 GLU OE1 O 8.625 -4.918 -14.180 1.00 . A A . 14 GLU OE1 1 1
10 14289 1 1 14 GLU OE2 O 9.247 -2.781 -14.465 1.00 . A A . 14 GLU OE2 1 1
10 14290 1 1 15 ASP C C 6.664 -1.381 -8.973 1.00 . A A . 15 ASP C 1 1
10 14291 1 1 15 ASP CA C 7.908 -0.490 -9.002 1.00 . A A . 15 ASP CA 1 1
10 14292 1 1 15 ASP CB C 7.447 0.960 -9.171 1.00 . A A . 15 ASP CB 1 1
10 14293 1 1 15 ASP CG C 8.306 1.999 -8.448 1.00 . A A . 15 ASP CG 1 1
10 14294 1 1 15 ASP H H 8.885 -0.212 -10.821 1.00 . A A . 15 ASP H 1 1
10 14295 1 1 15 ASP HA H 8.520 -0.598 -8.107 1.00 . A A . 15 ASP HA 1 1
10 14296 1 1 15 ASP HB2 H 7.432 1.199 -10.234 1.00 . A A . 15 ASP HB2 1 1
10 14297 1 1 15 ASP HB3 H 6.422 1.043 -8.810 1.00 . A A . 15 ASP HB3 1 1
10 14298 1 1 15 ASP N N 8.765 -0.898 -10.102 1.00 . A A . 15 ASP N 1 1
10 14299 1 1 15 ASP O O 5.718 -1.156 -9.726 1.00 . A A . 15 ASP O 1 1
10 14300 1 1 15 ASP OD1 O 8.403 1.835 -7.172 1.00 . A A . 15 ASP OD1 1 1
10 14301 1 1 15 ASP OD2 O 8.856 2.919 -9.072 1.00 . A A . 15 ASP OD2 1 1
10 14302 1 1 16 CYS C C 5.888 -4.230 -6.781 1.00 . A A . 16 CYS C 1 1
10 14303 1 1 16 CYS CA C 5.595 -3.298 -7.958 1.00 . A A . 16 CYS CA 1 1
10 14304 1 1 16 CYS CB C 5.343 -4.076 -9.252 1.00 . A A . 16 CYS CB 1 1
10 14305 1 1 16 CYS H H 7.480 -2.548 -7.487 1.00 . A A . 16 CYS H 1 1
10 14306 1 1 16 CYS HA H 4.708 -2.696 -7.764 1.00 . A A . 16 CYS HA 1 1
10 14307 1 1 16 CYS HB2 H 5.646 -3.477 -10.111 1.00 . A A . 16 CYS HB2 1 1
10 14308 1 1 16 CYS HB3 H 5.950 -4.981 -9.266 1.00 . A A . 16 CYS HB3 1 1
10 14309 1 1 16 CYS HG H 3.302 -4.402 -8.088 1.00 . A A . 16 CYS HG 1 1
10 14310 1 1 16 CYS N N 6.706 -2.373 -8.096 1.00 . A A . 16 CYS N 1 1
10 14311 1 1 16 CYS O O 5.269 -4.114 -5.724 1.00 . A A . 16 CYS O 1 1
10 14312 1 1 16 CYS SG S 3.570 -4.509 -9.387 1.00 . A A . 16 CYS SG 1 1
10 14313 1 1 17 VAL C C 8.740 -6.167 -5.903 1.00 . A A . 17 VAL C 1 1
10 14314 1 1 17 VAL CA C 7.214 -6.084 -5.972 1.00 . A A . 17 VAL CA 1 1
10 14315 1 1 17 VAL CB C 6.553 -7.437 -6.238 1.00 . A A . 17 VAL CB 1 1
10 14316 1 1 17 VAL CG1 C 7.110 -8.513 -5.303 1.00 . A A . 17 VAL CG1 1 1
10 14317 1 1 17 VAL CG2 C 5.031 -7.338 -6.115 1.00 . A A . 17 VAL CG2 1 1
10 14318 1 1 17 VAL H H 7.330 -5.220 -7.865 1.00 . A A . 17 VAL H 1 1
10 14319 1 1 17 VAL HA H 6.840 -5.706 -5.021 1.00 . A A . 17 VAL HA 1 1
10 14320 1 1 17 VAL HB H 6.787 -7.730 -7.262 1.00 . A A . 17 VAL HB 1 1
10 14321 1 1 17 VAL HG11 H 8.199 -8.463 -5.300 1.00 . A A . 17 VAL HG11 1 1
10 14322 1 1 17 VAL HG12 H 6.735 -8.345 -4.293 1.00 . A A . 17 VAL HG12 1 1
10 14323 1 1 17 VAL HG13 H 6.792 -9.496 -5.650 1.00 . A A . 17 VAL HG13 1 1
10 14324 1 1 17 VAL HG21 H 4.670 -8.114 -5.441 1.00 . A A . 17 VAL HG21 1 1
10 14325 1 1 17 VAL HG22 H 4.762 -6.359 -5.718 1.00 . A A . 17 VAL HG22 1 1
10 14326 1 1 17 VAL HG23 H 4.578 -7.469 -7.097 1.00 . A A . 17 VAL HG23 1 1
10 14327 1 1 17 VAL N N 6.832 -5.133 -7.002 1.00 . A A . 17 VAL N 1 1
10 14328 1 1 17 VAL O O 9.358 -5.579 -5.017 1.00 . A A . 17 VAL O 1 1
10 14329 1 1 18 SER C C 11.242 -7.779 -5.645 1.00 . A A . 18 SER C 1 1
10 14330 1 1 18 SER CA C 10.747 -7.071 -6.907 1.00 . A A . 18 SER CA 1 1
10 14331 1 1 18 SER CB C 11.452 -5.723 -7.071 1.00 . A A . 18 SER CB 1 1
10 14332 1 1 18 SER H H 8.795 -7.377 -7.567 1.00 . A A . 18 SER H 1 1
10 14333 1 1 18 SER HA H 10.931 -7.685 -7.788 1.00 . A A . 18 SER HA 1 1
10 14334 1 1 18 SER HB2 H 11.104 -5.036 -6.299 1.00 . A A . 18 SER HB2 1 1
10 14335 1 1 18 SER HB3 H 12.524 -5.854 -6.920 1.00 . A A . 18 SER HB3 1 1
10 14336 1 1 18 SER HG H 11.497 -5.793 -9.070 1.00 . A A . 18 SER HG 1 1
10 14337 1 1 18 SER N N 9.305 -6.903 -6.850 1.00 . A A . 18 SER N 1 1
10 14338 1 1 18 SER O O 10.483 -7.963 -4.694 1.00 . A A . 18 SER O 1 1
10 14339 1 1 18 SER OG O 11.221 -5.151 -8.355 1.00 . A A . 18 SER OG 1 1
10 14340 1 1 19 GLU C C 12.902 -8.039 -3.263 1.00 . A A . 19 GLU C 1 1
10 14341 1 1 19 GLU CA C 13.116 -8.843 -4.547 1.00 . A A . 19 GLU CA 1 1
10 14342 1 1 19 GLU CB C 14.604 -9.097 -4.793 1.00 . A A . 19 GLU CB 1 1
10 14343 1 1 19 GLU CD C 16.299 -10.570 -5.941 1.00 . A A . 19 GLU CD 1 1
10 14344 1 1 19 GLU CG C 14.810 -10.313 -5.699 1.00 . A A . 19 GLU CG 1 1
10 14345 1 1 19 GLU H H 13.121 -8.005 -6.454 1.00 . A A . 19 GLU H 1 1
10 14346 1 1 19 GLU HA H 12.597 -9.798 -4.475 1.00 . A A . 19 GLU HA 1 1
10 14347 1 1 19 GLU HB2 H 15.057 -8.217 -5.250 1.00 . A A . 19 GLU HB2 1 1
10 14348 1 1 19 GLU HB3 H 15.112 -9.258 -3.842 1.00 . A A . 19 GLU HB3 1 1
10 14349 1 1 19 GLU HG2 H 14.355 -11.192 -5.243 1.00 . A A . 19 GLU HG2 1 1
10 14350 1 1 19 GLU HG3 H 14.306 -10.150 -6.652 1.00 . A A . 19 GLU HG3 1 1
10 14351 1 1 19 GLU N N 12.511 -8.158 -5.676 1.00 . A A . 19 GLU N 1 1
10 14352 1 1 19 GLU O O 12.930 -8.595 -2.166 1.00 . A A . 19 GLU O 1 1
10 14353 1 1 19 GLU OE1 O 17.110 -9.635 -5.869 1.00 . A A . 19 GLU OE1 1 1
10 14354 1 1 19 GLU OE2 O 16.603 -11.794 -6.212 1.00 . A A . 19 GLU OE2 1 1
10 14355 1 1 20 LYS C C 11.236 -6.316 -1.540 1.00 . A A . 20 LYS C 1 1
10 14356 1 1 20 LYS CA C 12.475 -5.856 -2.311 1.00 . A A . 20 LYS CA 1 1
10 14357 1 1 20 LYS CB C 12.405 -4.401 -2.777 1.00 . A A . 20 LYS CB 1 1
10 14358 1 1 20 LYS CD C 14.230 -3.071 -3.900 1.00 . A A . 20 LYS CD 1 1
10 14359 1 1 20 LYS CE C 15.079 -4.058 -4.704 1.00 . A A . 20 LYS CE 1 1
10 14360 1 1 20 LYS CG C 13.753 -3.700 -2.589 1.00 . A A . 20 LYS CG 1 1
10 14361 1 1 20 LYS H H 12.672 -6.298 -4.337 1.00 . A A . 20 LYS H 1 1
10 14362 1 1 20 LYS HA H 13.342 -5.944 -1.655 1.00 . A A . 20 LYS HA 1 1
10 14363 1 1 20 LYS HB2 H 12.115 -4.364 -3.827 1.00 . A A . 20 LYS HB2 1 1
10 14364 1 1 20 LYS HB3 H 11.635 -3.872 -2.215 1.00 . A A . 20 LYS HB3 1 1
10 14365 1 1 20 LYS HD2 H 13.370 -2.759 -4.492 1.00 . A A . 20 LYS HD2 1 1
10 14366 1 1 20 LYS HD3 H 14.813 -2.175 -3.686 1.00 . A A . 20 LYS HD3 1 1
10 14367 1 1 20 LYS HE2 H 16.015 -3.584 -5.001 1.00 . A A . 20 LYS HE2 1 1
10 14368 1 1 20 LYS HE3 H 15.339 -4.914 -4.081 1.00 . A A . 20 LYS HE3 1 1
10 14369 1 1 20 LYS HG2 H 13.662 -2.929 -1.824 1.00 . A A . 20 LYS HG2 1 1
10 14370 1 1 20 LYS HG3 H 14.493 -4.416 -2.234 1.00 . A A . 20 LYS HG3 1 1
10 14371 1 1 20 LYS HZ1 H 14.605 -5.457 -6.173 1.00 . A A . 20 LYS HZ1 1 1
10 14372 1 1 20 LYS HZ2 H 13.341 -4.519 -5.757 1.00 . A A . 20 LYS HZ2 1 1
10 14373 1 1 20 LYS HZ3 H 14.555 -3.896 -6.661 1.00 . A A . 20 LYS HZ3 1 1
10 14374 1 1 20 LYS N N 12.694 -6.742 -3.442 1.00 . A A . 20 LYS N 1 1
10 14375 1 1 20 LYS NZ N 14.345 -4.515 -5.904 1.00 . A A . 20 LYS NZ 1 1
10 14376 1 1 20 LYS O O 11.327 -6.671 -0.366 1.00 . A A . 20 LYS O 1 1
10 14377 1 1 21 LEU C C 8.915 -8.193 -1.287 1.00 . A A . 21 LEU C 1 1
10 14378 1 1 21 LEU CA C 8.850 -6.703 -1.628 1.00 . A A . 21 LEU CA 1 1
10 14379 1 1 21 LEU CB C 7.673 -6.330 -2.532 1.00 . A A . 21 LEU CB 1 1
10 14380 1 1 21 LEU CD1 C 6.193 -4.779 -1.204 1.00 . A A . 21 LEU CD1 1 1
10 14381 1 1 21 LEU CD2 C 8.301 -3.898 -2.306 1.00 . A A . 21 LEU CD2 1 1
10 14382 1 1 21 LEU CG C 7.148 -4.900 -2.393 1.00 . A A . 21 LEU CG 1 1
10 14383 1 1 21 LEU H H 10.041 -6.003 -3.187 1.00 . A A . 21 LEU H 1 1
10 14384 1 1 21 LEU HA H 8.735 -6.141 -0.701 1.00 . A A . 21 LEU HA 1 1
10 14385 1 1 21 LEU HB2 H 7.973 -6.487 -3.568 1.00 . A A . 21 LEU HB2 1 1
10 14386 1 1 21 LEU HB3 H 6.853 -7.018 -2.330 1.00 . A A . 21 LEU HB3 1 1
10 14387 1 1 21 LEU HD11 H 5.895 -3.738 -1.081 1.00 . A A . 21 LEU HD11 1 1
10 14388 1 1 21 LEU HD12 H 5.309 -5.391 -1.384 1.00 . A A . 21 LEU HD12 1 1
10 14389 1 1 21 LEU HD13 H 6.694 -5.123 -0.299 1.00 . A A . 21 LEU HD13 1 1
10 14390 1 1 21 LEU HD21 H 7.918 -2.888 -2.453 1.00 . A A . 21 LEU HD21 1 1
10 14391 1 1 21 LEU HD22 H 8.771 -3.969 -1.325 1.00 . A A . 21 LEU HD22 1 1
10 14392 1 1 21 LEU HD23 H 9.037 -4.123 -3.078 1.00 . A A . 21 LEU HD23 1 1
10 14393 1 1 21 LEU HG H 6.578 -4.657 -3.290 1.00 . A A . 21 LEU HG 1 1
10 14394 1 1 21 LEU N N 10.106 -6.293 -2.232 1.00 . A A . 21 LEU N 1 1
10 14395 1 1 21 LEU O O 8.510 -8.603 -0.200 1.00 . A A . 21 LEU O 1 1
10 14396 1 1 22 LEU C C 10.054 -10.683 -0.633 1.00 . A A . 22 LEU C 1 1
10 14397 1 1 22 LEU CA C 9.551 -10.398 -2.049 1.00 . A A . 22 LEU CA 1 1
10 14398 1 1 22 LEU CB C 10.426 -11.008 -3.146 1.00 . A A . 22 LEU CB 1 1
10 14399 1 1 22 LEU CD1 C 10.334 -12.132 -5.402 1.00 . A A . 22 LEU CD1 1 1
10 14400 1 1 22 LEU CD2 C 9.950 -13.480 -3.288 1.00 . A A . 22 LEU CD2 1 1
10 14401 1 1 22 LEU CG C 9.784 -12.123 -3.974 1.00 . A A . 22 LEU CG 1 1
10 14402 1 1 22 LEU H H 9.755 -8.621 -3.117 1.00 . A A . 22 LEU H 1 1
10 14403 1 1 22 LEU HA H 8.555 -10.828 -2.155 1.00 . A A . 22 LEU HA 1 1
10 14404 1 1 22 LEU HB2 H 10.733 -10.211 -3.824 1.00 . A A . 22 LEU HB2 1 1
10 14405 1 1 22 LEU HB3 H 11.332 -11.401 -2.685 1.00 . A A . 22 LEU HB3 1 1
10 14406 1 1 22 LEU HD11 H 11.209 -11.485 -5.458 1.00 . A A . 22 LEU HD11 1 1
10 14407 1 1 22 LEU HD12 H 10.615 -13.148 -5.677 1.00 . A A . 22 LEU HD12 1 1
10 14408 1 1 22 LEU HD13 H 9.569 -11.769 -6.088 1.00 . A A . 22 LEU HD13 1 1
10 14409 1 1 22 LEU HD21 H 10.772 -13.428 -2.574 1.00 . A A . 22 LEU HD21 1 1
10 14410 1 1 22 LEU HD22 H 9.030 -13.737 -2.764 1.00 . A A . 22 LEU HD22 1 1
10 14411 1 1 22 LEU HD23 H 10.167 -14.242 -4.037 1.00 . A A . 22 LEU HD23 1 1
10 14412 1 1 22 LEU HG H 8.714 -11.925 -4.042 1.00 . A A . 22 LEU HG 1 1
10 14413 1 1 22 LEU N N 9.428 -8.963 -2.236 1.00 . A A . 22 LEU N 1 1
10 14414 1 1 22 LEU O O 9.463 -11.483 0.091 1.00 . A A . 22 LEU O 1 1
10 14415 1 1 23 ARG C C 10.826 -9.567 2.108 1.00 . A A . 23 ARG C 1 1
10 14416 1 1 23 ARG CA C 11.730 -10.184 1.038 1.00 . A A . 23 ARG CA 1 1
10 14417 1 1 23 ARG CB C 13.113 -9.533 1.112 1.00 . A A . 23 ARG CB 1 1
10 14418 1 1 23 ARG CD C 15.079 -11.087 1.393 1.00 . A A . 23 ARG CD 1 1
10 14419 1 1 23 ARG CG C 14.010 -10.263 2.114 1.00 . A A . 23 ARG CG 1 1
10 14420 1 1 23 ARG CZ C 14.969 -13.193 2.738 1.00 . A A . 23 ARG CZ 1 1
10 14421 1 1 23 ARG H H 11.616 -9.364 -0.873 1.00 . A A . 23 ARG H 1 1
10 14422 1 1 23 ARG HA H 11.812 -11.263 1.169 1.00 . A A . 23 ARG HA 1 1
10 14423 1 1 23 ARG HB2 H 13.577 -9.546 0.126 1.00 . A A . 23 ARG HB2 1 1
10 14424 1 1 23 ARG HB3 H 13.012 -8.488 1.403 1.00 . A A . 23 ARG HB3 1 1
10 14425 1 1 23 ARG HD2 H 15.088 -10.839 0.332 1.00 . A A . 23 ARG HD2 1 1
10 14426 1 1 23 ARG HD3 H 16.065 -10.842 1.787 1.00 . A A . 23 ARG HD3 1 1
10 14427 1 1 23 ARG HE H 14.490 -13.050 0.778 1.00 . A A . 23 ARG HE 1 1
10 14428 1 1 23 ARG HG2 H 14.487 -9.540 2.774 1.00 . A A . 23 ARG HG2 1 1
10 14429 1 1 23 ARG HG3 H 13.403 -10.916 2.741 1.00 . A A . 23 ARG HG3 1 1
10 14430 1 1 23 ARG HH11 H 15.600 -11.565 3.798 1.00 . A A . 23 ARG HH11 1 1
10 14431 1 1 23 ARG HH12 H 15.513 -13.041 4.701 1.00 . A A . 23 ARG HH12 1 1
10 14432 1 1 23 ARG HH21 H 14.382 -14.960 1.962 1.00 . A A . 23 ARG HH21 1 1
10 14433 1 1 23 ARG HH22 H 14.813 -14.984 3.641 1.00 . A A . 23 ARG HH22 1 1
10 14434 1 1 23 ARG N N 11.141 -10.013 -0.279 1.00 . A A . 23 ARG N 1 1
10 14435 1 1 23 ARG NE N 14.810 -12.532 1.571 1.00 . A A . 23 ARG NE 1 1
10 14436 1 1 23 ARG NH1 N 15.398 -12.544 3.841 1.00 . A A . 23 ARG NH1 1 1
10 14437 1 1 23 ARG NH2 N 14.699 -14.484 2.783 1.00 . A A . 23 ARG NH2 1 1
10 14438 1 1 23 ARG O O 10.476 -10.227 3.086 1.00 . A A . 23 ARG O 1 1
10 14439 1 1 24 LYS C C 8.498 -8.526 3.290 1.00 . A A . 24 LYS C 1 1
10 14440 1 1 24 LYS CA C 9.618 -7.596 2.819 1.00 . A A . 24 LYS CA 1 1
10 14441 1 1 24 LYS CB C 9.114 -6.293 2.196 1.00 . A A . 24 LYS CB 1 1
10 14442 1 1 24 LYS CD C 9.439 -3.817 2.549 1.00 . A A . 24 LYS CD 1 1
10 14443 1 1 24 LYS CE C 8.253 -2.857 2.656 1.00 . A A . 24 LYS CE 1 1
10 14444 1 1 24 LYS CG C 9.123 -5.156 3.219 1.00 . A A . 24 LYS CG 1 1
10 14445 1 1 24 LYS H H 10.763 -7.780 1.089 1.00 . A A . 24 LYS H 1 1
10 14446 1 1 24 LYS HA H 10.228 -7.326 3.681 1.00 . A A . 24 LYS HA 1 1
10 14447 1 1 24 LYS HB2 H 9.741 -6.026 1.345 1.00 . A A . 24 LYS HB2 1 1
10 14448 1 1 24 LYS HB3 H 8.104 -6.436 1.813 1.00 . A A . 24 LYS HB3 1 1
10 14449 1 1 24 LYS HD2 H 10.317 -3.371 3.017 1.00 . A A . 24 LYS HD2 1 1
10 14450 1 1 24 LYS HD3 H 9.686 -3.981 1.500 1.00 . A A . 24 LYS HD3 1 1
10 14451 1 1 24 LYS HE2 H 8.305 -2.116 1.858 1.00 . A A . 24 LYS HE2 1 1
10 14452 1 1 24 LYS HE3 H 7.321 -3.405 2.522 1.00 . A A . 24 LYS HE3 1 1
10 14453 1 1 24 LYS HG2 H 8.153 -5.099 3.713 1.00 . A A . 24 LYS HG2 1 1
10 14454 1 1 24 LYS HG3 H 9.862 -5.364 3.993 1.00 . A A . 24 LYS HG3 1 1
10 14455 1 1 24 LYS HZ1 H 7.413 -2.381 4.503 1.00 . A A . 24 LYS HZ1 1 1
10 14456 1 1 24 LYS HZ2 H 9.039 -2.462 4.545 1.00 . A A . 24 LYS HZ2 1 1
10 14457 1 1 24 LYS HZ3 H 8.306 -1.191 3.820 1.00 . A A . 24 LYS HZ3 1 1
10 14458 1 1 24 LYS N N 10.474 -8.309 1.887 1.00 . A A . 24 LYS N 1 1
10 14459 1 1 24 LYS NZ N 8.253 -2.178 3.971 1.00 . A A . 24 LYS NZ 1 1
10 14460 1 1 24 LYS O O 8.453 -8.907 4.459 1.00 . A A . 24 LYS O 1 1
10 14461 1 1 25 THR C C 6.951 -10.867 3.598 1.00 . A A . 25 THR C 1 1
10 14462 1 1 25 THR CA C 6.506 -9.744 2.660 1.00 . A A . 25 THR CA 1 1
10 14463 1 1 25 THR CB C 5.928 -10.250 1.337 1.00 . A A . 25 THR CB 1 1
10 14464 1 1 25 THR CG2 C 4.636 -11.047 1.529 1.00 . A A . 25 THR CG2 1 1
10 14465 1 1 25 THR H H 7.667 -8.551 1.407 1.00 . A A . 25 THR H 1 1
10 14466 1 1 25 THR HA H 5.749 -9.166 3.190 1.00 . A A . 25 THR HA 1 1
10 14467 1 1 25 THR HB H 6.667 -10.832 0.787 1.00 . A A . 25 THR HB 1 1
10 14468 1 1 25 THR HG1 H 5.620 -9.174 -0.322 1.00 . A A . 25 THR HG1 1 1
10 14469 1 1 25 THR HG21 H 4.343 -11.498 0.581 1.00 . A A . 25 THR HG21 1 1
10 14470 1 1 25 THR HG22 H 4.800 -11.831 2.269 1.00 . A A . 25 THR HG22 1 1
10 14471 1 1 25 THR HG23 H 3.846 -10.381 1.874 1.00 . A A . 25 THR HG23 1 1
10 14472 1 1 25 THR N N 7.622 -8.865 2.356 1.00 . A A . 25 THR N 1 1
10 14473 1 1 25 THR O O 7.575 -11.833 3.163 1.00 . A A . 25 THR O 1 1
10 14474 1 1 25 THR OG1 O 5.508 -9.065 0.666 1.00 . A A . 25 THR OG1 1 1
10 14475 1 1 26 ARG C C 6.381 -13.055 5.507 1.00 . A A . 26 ARG C 1 1
10 14476 1 1 26 ARG CA C 6.970 -11.692 5.872 1.00 . A A . 26 ARG CA 1 1
10 14477 1 1 26 ARG CB C 6.465 -11.279 7.256 1.00 . A A . 26 ARG CB 1 1
10 14478 1 1 26 ARG CD C 7.434 -11.572 9.565 1.00 . A A . 26 ARG CD 1 1
10 14479 1 1 26 ARG CG C 7.631 -10.939 8.186 1.00 . A A . 26 ARG CG 1 1
10 14480 1 1 26 ARG CZ C 8.865 -9.990 10.870 1.00 . A A . 26 ARG CZ 1 1
10 14481 1 1 26 ARG H H 6.105 -9.914 5.215 1.00 . A A . 26 ARG H 1 1
10 14482 1 1 26 ARG HA H 8.060 -11.719 5.860 1.00 . A A . 26 ARG HA 1 1
10 14483 1 1 26 ARG HB2 H 5.805 -10.417 7.164 1.00 . A A . 26 ARG HB2 1 1
10 14484 1 1 26 ARG HB3 H 5.874 -12.088 7.687 1.00 . A A . 26 ARG HB3 1 1
10 14485 1 1 26 ARG HD2 H 6.424 -11.973 9.650 1.00 . A A . 26 ARG HD2 1 1
10 14486 1 1 26 ARG HD3 H 8.120 -12.409 9.691 1.00 . A A . 26 ARG HD3 1 1
10 14487 1 1 26 ARG HE H 6.891 -10.291 11.190 1.00 . A A . 26 ARG HE 1 1
10 14488 1 1 26 ARG HG2 H 8.564 -11.293 7.749 1.00 . A A . 26 ARG HG2 1 1
10 14489 1 1 26 ARG HG3 H 7.716 -9.857 8.288 1.00 . A A . 26 ARG HG3 1 1
10 14490 1 1 26 ARG HH11 H 9.868 -10.995 9.402 1.00 . A A . 26 ARG HH11 1 1
10 14491 1 1 26 ARG HH12 H 10.831 -9.891 10.325 1.00 . A A . 26 ARG HH12 1 1
10 14492 1 1 26 ARG HH21 H 8.154 -8.859 12.381 1.00 . A A . 26 ARG HH21 1 1
10 14493 1 1 26 ARG HH22 H 9.841 -8.669 12.032 1.00 . A A . 26 ARG HH22 1 1
10 14494 1 1 26 ARG N N 6.613 -10.703 4.868 1.00 . A A . 26 ARG N 1 1
10 14495 1 1 26 ARG NE N 7.668 -10.564 10.623 1.00 . A A . 26 ARG NE 1 1
10 14496 1 1 26 ARG NH1 N 9.948 -10.321 10.136 1.00 . A A . 26 ARG NH1 1 1
10 14497 1 1 26 ARG NH2 N 8.960 -9.100 11.841 1.00 . A A . 26 ARG NH2 1 1
10 14498 1 1 26 ARG O O 5.716 -13.194 4.481 1.00 . A A . 26 ARG O 1 1
10 14499 1 1 27 GLU C C 4.676 -15.471 6.545 1.00 . A A . 27 GLU C 1 1
10 14500 1 1 27 GLU CA C 6.150 -15.376 6.147 1.00 . A A . 27 GLU CA 1 1
10 14501 1 1 27 GLU CB C 6.991 -16.401 6.911 1.00 . A A . 27 GLU CB 1 1
10 14502 1 1 27 GLU CD C 7.877 -18.704 6.390 1.00 . A A . 27 GLU CD 1 1
10 14503 1 1 27 GLU CG C 7.839 -17.239 5.951 1.00 . A A . 27 GLU CG 1 1
10 14504 1 1 27 GLU H H 7.188 -13.907 7.198 1.00 . A A . 27 GLU H 1 1
10 14505 1 1 27 GLU HA H 6.256 -15.554 5.077 1.00 . A A . 27 GLU HA 1 1
10 14506 1 1 27 GLU HB2 H 7.640 -15.888 7.621 1.00 . A A . 27 GLU HB2 1 1
10 14507 1 1 27 GLU HB3 H 6.339 -17.054 7.490 1.00 . A A . 27 GLU HB3 1 1
10 14508 1 1 27 GLU HG2 H 7.431 -17.167 4.943 1.00 . A A . 27 GLU HG2 1 1
10 14509 1 1 27 GLU HG3 H 8.853 -16.840 5.914 1.00 . A A . 27 GLU HG3 1 1
10 14510 1 1 27 GLU N N 6.646 -14.028 6.366 1.00 . A A . 27 GLU N 1 1
10 14511 1 1 27 GLU O O 4.068 -14.473 6.929 1.00 . A A . 27 GLU O 1 1
10 14512 1 1 27 GLU OE1 O 6.910 -19.197 6.990 1.00 . A A . 27 GLU OE1 1 1
10 14513 1 1 27 GLU OE2 O 8.959 -19.336 6.085 1.00 . A A . 27 GLU OE2 1 1
10 14514 1 1 28 SER C C 1.846 -16.472 5.637 1.00 . A A . 28 SER C 1 1
10 14515 1 1 28 SER CA C 2.753 -16.918 6.785 1.00 . A A . 28 SER CA 1 1
10 14516 1 1 28 SER CB C 2.373 -16.190 8.076 1.00 . A A . 28 SER CB 1 1
10 14517 1 1 28 SER H H 4.646 -17.486 6.127 1.00 . A A . 28 SER H 1 1
10 14518 1 1 28 SER HA H 2.674 -17.994 6.939 1.00 . A A . 28 SER HA 1 1
10 14519 1 1 28 SER HB2 H 1.846 -16.877 8.738 1.00 . A A . 28 SER HB2 1 1
10 14520 1 1 28 SER HB3 H 3.278 -15.877 8.596 1.00 . A A . 28 SER HB3 1 1
10 14521 1 1 28 SER HG H 2.056 -14.214 8.037 1.00 . A A . 28 SER HG 1 1
10 14522 1 1 28 SER N N 4.144 -16.680 6.441 1.00 . A A . 28 SER N 1 1
10 14523 1 1 28 SER O O 2.322 -15.939 4.636 1.00 . A A . 28 SER O 1 1
10 14524 1 1 28 SER OG O 1.553 -15.051 7.825 1.00 . A A . 28 SER OG 1 1
10 14525 1 1 29 PRO C C -0.696 -14.829 4.815 1.00 . A A . 29 PRO C 1 1
10 14526 1 1 29 PRO CA C -0.458 -16.340 4.817 1.00 . A A . 29 PRO CA 1 1
10 14527 1 1 29 PRO CB C -1.704 -17.137 5.166 1.00 . A A . 29 PRO CB 1 1
10 14528 1 1 29 PRO CD C -0.080 -17.340 6.998 1.00 . A A . 29 PRO CD 1 1
10 14529 1 1 29 PRO CG C -1.533 -17.567 6.614 1.00 . A A . 29 PRO CG 1 1
10 14530 1 1 29 PRO HA H -0.118 -16.565 3.904 1.00 . A A . 29 PRO HA 1 1
10 14531 1 1 29 PRO HB2 H -2.603 -16.532 5.041 1.00 . A A . 29 PRO HB2 1 1
10 14532 1 1 29 PRO HB3 H -1.810 -18.003 4.512 1.00 . A A . 29 PRO HB3 1 1
10 14533 1 1 29 PRO HD2 H 0.002 -16.699 7.876 1.00 . A A . 29 PRO HD2 1 1
10 14534 1 1 29 PRO HD3 H 0.416 -18.279 7.242 1.00 . A A . 29 PRO HD3 1 1
10 14535 1 1 29 PRO HG2 H -2.194 -16.992 7.263 1.00 . A A . 29 PRO HG2 1 1
10 14536 1 1 29 PRO HG3 H -1.801 -18.616 6.735 1.00 . A A . 29 PRO HG3 1 1
10 14537 1 1 29 PRO N N 0.520 -16.711 5.825 1.00 . A A . 29 PRO N 1 1
10 14538 1 1 29 PRO O O 0.001 -14.086 5.504 1.00 . A A . 29 PRO O 1 1
10 14539 1 1 30 LEU C C -3.239 -12.718 4.811 1.00 . A A . 30 LEU C 1 1
10 14540 1 1 30 LEU CA C -2.023 -13.009 3.931 1.00 . A A . 30 LEU CA 1 1
10 14541 1 1 30 LEU CB C -2.212 -12.608 2.467 1.00 . A A . 30 LEU CB 1 1
10 14542 1 1 30 LEU CD1 C -4.563 -13.514 2.351 1.00 . A A . 30 LEU CD1 1 1
10 14543 1 1 30 LEU CD2 C -4.168 -11.025 2.644 1.00 . A A . 30 LEU CD2 1 1
10 14544 1 1 30 LEU CG C -3.652 -12.328 2.029 1.00 . A A . 30 LEU CG 1 1
10 14545 1 1 30 LEU H H -2.246 -15.030 3.474 1.00 . A A . 30 LEU H 1 1
10 14546 1 1 30 LEU HA H -1.175 -12.441 4.314 1.00 . A A . 30 LEU HA 1 1
10 14547 1 1 30 LEU HB2 H -1.615 -11.716 2.275 1.00 . A A . 30 LEU HB2 1 1
10 14548 1 1 30 LEU HB3 H -1.811 -13.402 1.838 1.00 . A A . 30 LEU HB3 1 1
10 14549 1 1 30 LEU HD11 H -3.956 -14.366 2.656 1.00 . A A . 30 LEU HD11 1 1
10 14550 1 1 30 LEU HD12 H -5.241 -13.242 3.160 1.00 . A A . 30 LEU HD12 1 1
10 14551 1 1 30 LEU HD13 H -5.141 -13.778 1.465 1.00 . A A . 30 LEU HD13 1 1
10 14552 1 1 30 LEU HD21 H -4.494 -10.353 1.850 1.00 . A A . 30 LEU HD21 1 1
10 14553 1 1 30 LEU HD22 H -5.008 -11.243 3.304 1.00 . A A . 30 LEU HD22 1 1
10 14554 1 1 30 LEU HD23 H -3.369 -10.552 3.216 1.00 . A A . 30 LEU HD23 1 1
10 14555 1 1 30 LEU HG H -3.661 -12.198 0.947 1.00 . A A . 30 LEU HG 1 1
10 14556 1 1 30 LEU N N -1.684 -14.419 4.032 1.00 . A A . 30 LEU N 1 1
10 14557 1 1 30 LEU O O -3.490 -11.567 5.168 1.00 . A A . 30 LEU O 1 1
10 14558 1 1 31 VAL C C -4.826 -12.762 7.172 1.00 . A A . 31 VAL C 1 1
10 14559 1 1 31 VAL CA C -5.147 -13.651 5.969 1.00 . A A . 31 VAL CA 1 1
10 14560 1 1 31 VAL CB C -5.657 -15.037 6.369 1.00 . A A . 31 VAL CB 1 1
10 14561 1 1 31 VAL CG1 C -6.104 -15.055 7.832 1.00 . A A . 31 VAL CG1 1 1
10 14562 1 1 31 VAL CG2 C -6.788 -15.492 5.444 1.00 . A A . 31 VAL CG2 1 1
10 14563 1 1 31 VAL H H -3.751 -14.711 4.843 1.00 . A A . 31 VAL H 1 1
10 14564 1 1 31 VAL HA H -5.919 -13.167 5.370 1.00 . A A . 31 VAL HA 1 1
10 14565 1 1 31 VAL HB H -4.833 -15.741 6.262 1.00 . A A . 31 VAL HB 1 1
10 14566 1 1 31 VAL HG11 H -6.617 -14.122 8.067 1.00 . A A . 31 VAL HG11 1 1
10 14567 1 1 31 VAL HG12 H -6.782 -15.893 7.995 1.00 . A A . 31 VAL HG12 1 1
10 14568 1 1 31 VAL HG13 H -5.232 -15.162 8.477 1.00 . A A . 31 VAL HG13 1 1
10 14569 1 1 31 VAL HG21 H -7.618 -15.869 6.043 1.00 . A A . 31 VAL HG21 1 1
10 14570 1 1 31 VAL HG22 H -7.128 -14.649 4.843 1.00 . A A . 31 VAL HG22 1 1
10 14571 1 1 31 VAL HG23 H -6.425 -16.283 4.789 1.00 . A A . 31 VAL HG23 1 1
10 14572 1 1 31 VAL N N -3.963 -13.779 5.137 1.00 . A A . 31 VAL N 1 1
10 14573 1 1 31 VAL O O -5.563 -11.823 7.468 1.00 . A A . 31 VAL O 1 1
10 14574 1 1 32 PRO C C -2.663 -10.997 8.602 1.00 . A A . 32 PRO C 1 1
10 14575 1 1 32 PRO CA C -3.269 -12.341 9.014 1.00 . A A . 32 PRO CA 1 1
10 14576 1 1 32 PRO CB C -2.278 -13.245 9.729 1.00 . A A . 32 PRO CB 1 1
10 14577 1 1 32 PRO CD C -2.799 -14.204 7.528 1.00 . A A . 32 PRO CD 1 1
10 14578 1 1 32 PRO CG C -1.836 -14.275 8.702 1.00 . A A . 32 PRO CG 1 1
10 14579 1 1 32 PRO HA H -4.054 -12.121 9.593 1.00 . A A . 32 PRO HA 1 1
10 14580 1 1 32 PRO HB2 H -1.427 -12.674 10.101 1.00 . A A . 32 PRO HB2 1 1
10 14581 1 1 32 PRO HB3 H -2.740 -13.726 10.591 1.00 . A A . 32 PRO HB3 1 1
10 14582 1 1 32 PRO HD2 H -2.270 -14.025 6.592 1.00 . A A . 32 PRO HD2 1 1
10 14583 1 1 32 PRO HD3 H -3.348 -15.138 7.409 1.00 . A A . 32 PRO HD3 1 1
10 14584 1 1 32 PRO HG2 H -0.817 -14.073 8.373 1.00 . A A . 32 PRO HG2 1 1
10 14585 1 1 32 PRO HG3 H -1.839 -15.274 9.138 1.00 . A A . 32 PRO HG3 1 1
10 14586 1 1 32 PRO N N -3.696 -13.098 7.850 1.00 . A A . 32 PRO N 1 1
10 14587 1 1 32 PRO O O -3.265 -9.948 8.823 1.00 . A A . 32 PRO O 1 1
10 14588 1 1 33 ILE C C -1.797 -8.902 6.962 1.00 . A A . 33 ILE C 1 1
10 14589 1 1 33 ILE CA C -0.786 -9.878 7.567 1.00 . A A . 33 ILE CA 1 1
10 14590 1 1 33 ILE CB C 0.359 -10.242 6.620 1.00 . A A . 33 ILE CB 1 1
10 14591 1 1 33 ILE CD1 C 2.217 -11.923 6.334 1.00 . A A . 33 ILE CD1 1 1
10 14592 1 1 33 ILE CG1 C 1.413 -11.090 7.334 1.00 . A A . 33 ILE CG1 1 1
10 14593 1 1 33 ILE CG2 C 0.965 -8.990 5.984 1.00 . A A . 33 ILE CG2 1 1
10 14594 1 1 33 ILE H H -0.997 -11.932 7.836 1.00 . A A . 33 ILE H 1 1
10 14595 1 1 33 ILE HA H -0.341 -9.412 8.447 1.00 . A A . 33 ILE HA 1 1
10 14596 1 1 33 ILE HB H -0.048 -10.849 5.810 1.00 . A A . 33 ILE HB 1 1
10 14597 1 1 33 ILE HD11 H 2.964 -11.292 5.853 1.00 . A A . 33 ILE HD11 1 1
10 14598 1 1 33 ILE HD12 H 2.714 -12.740 6.858 1.00 . A A . 33 ILE HD12 1 1
10 14599 1 1 33 ILE HD13 H 1.546 -12.331 5.578 1.00 . A A . 33 ILE HD13 1 1
10 14600 1 1 33 ILE HG12 H 2.085 -10.443 7.897 1.00 . A A . 33 ILE HG12 1 1
10 14601 1 1 33 ILE HG13 H 0.928 -11.749 8.054 1.00 . A A . 33 ILE HG13 1 1
10 14602 1 1 33 ILE HG21 H 0.174 -8.272 5.770 1.00 . A A . 33 ILE HG21 1 1
10 14603 1 1 33 ILE HG22 H 1.683 -8.544 6.673 1.00 . A A . 33 ILE HG22 1 1
10 14604 1 1 33 ILE HG23 H 1.471 -9.261 5.058 1.00 . A A . 33 ILE HG23 1 1
10 14605 1 1 33 ILE N N -1.480 -11.074 8.012 1.00 . A A . 33 ILE N 1 1
10 14606 1 1 33 ILE O O -1.682 -7.691 7.143 1.00 . A A . 33 ILE O 1 1
10 14607 1 1 34 GLY C C -4.722 -8.034 6.669 1.00 . A A . 34 GLY C 1 1
10 14608 1 1 34 GLY CA C -3.797 -8.661 5.624 1.00 . A A . 34 GLY CA 1 1
10 14609 1 1 34 GLY H H -2.853 -10.452 6.114 1.00 . A A . 34 GLY H 1 1
10 14610 1 1 34 GLY HA2 H -3.335 -7.877 5.024 1.00 . A A . 34 GLY HA2 1 1
10 14611 1 1 34 GLY HA3 H -4.381 -9.281 4.942 1.00 . A A . 34 GLY HA3 1 1
10 14612 1 1 34 GLY N N -2.766 -9.466 6.256 1.00 . A A . 34 GLY N 1 1
10 14613 1 1 34 GLY O O -4.956 -6.827 6.651 1.00 . A A . 34 GLY O 1 1
10 14614 1 1 35 LEU C C -5.499 -7.210 9.301 1.00 . A A . 35 LEU C 1 1
10 14615 1 1 35 LEU CA C -6.115 -8.426 8.607 1.00 . A A . 35 LEU CA 1 1
10 14616 1 1 35 LEU CB C -6.450 -9.574 9.561 1.00 . A A . 35 LEU CB 1 1
10 14617 1 1 35 LEU CD1 C -8.541 -10.764 8.802 1.00 . A A . 35 LEU CD1 1 1
10 14618 1 1 35 LEU CD2 C -8.163 -10.293 11.266 1.00 . A A . 35 LEU CD2 1 1
10 14619 1 1 35 LEU CG C -7.938 -9.807 9.833 1.00 . A A . 35 LEU CG 1 1
10 14620 1 1 35 LEU H H -5.026 -9.863 7.563 1.00 . A A . 35 LEU H 1 1
10 14621 1 1 35 LEU HA H -7.047 -8.118 8.133 1.00 . A A . 35 LEU HA 1 1
10 14622 1 1 35 LEU HB2 H -6.027 -10.493 9.154 1.00 . A A . 35 LEU HB2 1 1
10 14623 1 1 35 LEU HB3 H -5.952 -9.387 10.512 1.00 . A A . 35 LEU HB3 1 1
10 14624 1 1 35 LEU HD11 H -9.599 -10.538 8.672 1.00 . A A . 35 LEU HD11 1 1
10 14625 1 1 35 LEU HD12 H -8.024 -10.645 7.850 1.00 . A A . 35 LEU HD12 1 1
10 14626 1 1 35 LEU HD13 H -8.429 -11.791 9.151 1.00 . A A . 35 LEU HD13 1 1
10 14627 1 1 35 LEU HD21 H -9.213 -10.165 11.532 1.00 . A A . 35 LEU HD21 1 1
10 14628 1 1 35 LEU HD22 H -7.896 -11.347 11.339 1.00 . A A . 35 LEU HD22 1 1
10 14629 1 1 35 LEU HD23 H -7.542 -9.712 11.948 1.00 . A A . 35 LEU HD23 1 1
10 14630 1 1 35 LEU HG H -8.457 -8.855 9.730 1.00 . A A . 35 LEU HG 1 1
10 14631 1 1 35 LEU N N -5.222 -8.882 7.556 1.00 . A A . 35 LEU N 1 1
10 14632 1 1 35 LEU O O -6.156 -6.182 9.459 1.00 . A A . 35 LEU O 1 1
10 14633 1 1 36 GLY C C -3.468 -5.043 9.493 1.00 . A A . 36 GLY C 1 1
10 14634 1 1 36 GLY CA C -3.533 -6.294 10.372 1.00 . A A . 36 GLY CA 1 1
10 14635 1 1 36 GLY H H -3.718 -8.206 9.566 1.00 . A A . 36 GLY H 1 1
10 14636 1 1 36 GLY HA2 H -4.031 -6.057 11.312 1.00 . A A . 36 GLY HA2 1 1
10 14637 1 1 36 GLY HA3 H -2.524 -6.622 10.619 1.00 . A A . 36 GLY HA3 1 1
10 14638 1 1 36 GLY N N -4.245 -7.367 9.698 1.00 . A A . 36 GLY N 1 1
10 14639 1 1 36 GLY O O -4.038 -4.009 9.836 1.00 . A A . 36 GLY O 1 1
10 14640 1 1 37 GLY C C -3.981 -3.478 7.081 1.00 . A A . 37 GLY C 1 1
10 14641 1 1 37 GLY CA C -2.620 -4.072 7.447 1.00 . A A . 37 GLY CA 1 1
10 14642 1 1 37 GLY H H -2.306 -6.023 8.105 1.00 . A A . 37 GLY H 1 1
10 14643 1 1 37 GLY HA2 H -1.990 -3.301 7.890 1.00 . A A . 37 GLY HA2 1 1
10 14644 1 1 37 GLY HA3 H -2.114 -4.416 6.544 1.00 . A A . 37 GLY HA3 1 1
10 14645 1 1 37 GLY N N -2.767 -5.179 8.377 1.00 . A A . 37 GLY N 1 1
10 14646 1 1 37 GLY O O -4.062 -2.343 6.613 1.00 . A A . 37 GLY O 1 1
10 14647 1 1 38 CYS C C -6.794 -2.816 8.064 1.00 . A A . 38 CYS C 1 1
10 14648 1 1 38 CYS CA C -6.372 -3.839 7.007 1.00 . A A . 38 CYS CA 1 1
10 14649 1 1 38 CYS CB C -7.341 -5.021 6.938 1.00 . A A . 38 CYS CB 1 1
10 14650 1 1 38 CYS H H -4.943 -5.194 7.688 1.00 . A A . 38 CYS H 1 1
10 14651 1 1 38 CYS HA H -6.343 -3.384 6.017 1.00 . A A . 38 CYS HA 1 1
10 14652 1 1 38 CYS HB2 H -6.894 -5.836 6.369 1.00 . A A . 38 CYS HB2 1 1
10 14653 1 1 38 CYS HB3 H -7.536 -5.401 7.941 1.00 . A A . 38 CYS HB3 1 1
10 14654 1 1 38 CYS HG H -9.698 -5.285 6.879 1.00 . A A . 38 CYS HG 1 1
10 14655 1 1 38 CYS N N -5.017 -4.272 7.307 1.00 . A A . 38 CYS N 1 1
10 14656 1 1 38 CYS O O -6.998 -1.644 7.751 1.00 . A A . 38 CYS O 1 1
10 14657 1 1 38 CYS SG S -8.909 -4.499 6.152 1.00 . A A . 38 CYS SG 1 1
10 14658 1 1 39 LEU C C -6.388 -1.216 10.440 1.00 . A A . 39 LEU C 1 1
10 14659 1 1 39 LEU CA C -7.306 -2.438 10.397 1.00 . A A . 39 LEU CA 1 1
10 14660 1 1 39 LEU CB C -7.339 -3.230 11.706 1.00 . A A . 39 LEU CB 1 1
10 14661 1 1 39 LEU CD1 C -9.193 -4.097 13.178 1.00 . A A . 39 LEU CD1 1 1
10 14662 1 1 39 LEU CD2 C -7.894 -2.024 13.850 1.00 . A A . 39 LEU CD2 1 1
10 14663 1 1 39 LEU CG C -8.448 -2.853 12.690 1.00 . A A . 39 LEU CG 1 1
10 14664 1 1 39 LEU H H -6.744 -4.251 9.539 1.00 . A A . 39 LEU H 1 1
10 14665 1 1 39 LEU HA H -8.324 -2.099 10.200 1.00 . A A . 39 LEU HA 1 1
10 14666 1 1 39 LEU HB2 H -7.438 -4.288 11.465 1.00 . A A . 39 LEU HB2 1 1
10 14667 1 1 39 LEU HB3 H -6.379 -3.105 12.206 1.00 . A A . 39 LEU HB3 1 1
10 14668 1 1 39 LEU HD11 H -8.620 -4.988 12.922 1.00 . A A . 39 LEU HD11 1 1
10 14669 1 1 39 LEU HD12 H -9.318 -4.044 14.260 1.00 . A A . 39 LEU HD12 1 1
10 14670 1 1 39 LEU HD13 H -10.172 -4.145 12.701 1.00 . A A . 39 LEU HD13 1 1
10 14671 1 1 39 LEU HD21 H -7.814 -0.981 13.546 1.00 . A A . 39 LEU HD21 1 1
10 14672 1 1 39 LEU HD22 H -8.565 -2.103 14.706 1.00 . A A . 39 LEU HD22 1 1
10 14673 1 1 39 LEU HD23 H -6.908 -2.399 14.126 1.00 . A A . 39 LEU HD23 1 1
10 14674 1 1 39 LEU HG H -9.173 -2.229 12.166 1.00 . A A . 39 LEU HG 1 1
10 14675 1 1 39 LEU N N -6.912 -3.296 9.293 1.00 . A A . 39 LEU N 1 1
10 14676 1 1 39 LEU O O -6.762 -0.172 10.972 1.00 . A A . 39 LEU O 1 1
10 14677 1 1 40 VAL C C -4.669 0.743 8.821 1.00 . A A . 40 VAL C 1 1
10 14678 1 1 40 VAL CA C -4.227 -0.309 9.840 1.00 . A A . 40 VAL CA 1 1
10 14679 1 1 40 VAL CB C -2.834 -0.873 9.551 1.00 . A A . 40 VAL CB 1 1
10 14680 1 1 40 VAL CG1 C -1.886 0.227 9.071 1.00 . A A . 40 VAL CG1 1 1
10 14681 1 1 40 VAL CG2 C -2.267 -1.589 10.779 1.00 . A A . 40 VAL CG2 1 1
10 14682 1 1 40 VAL H H -4.906 -2.238 9.442 1.00 . A A . 40 VAL H 1 1
10 14683 1 1 40 VAL HA H -4.208 0.147 10.830 1.00 . A A . 40 VAL HA 1 1
10 14684 1 1 40 VAL HB H -2.929 -1.607 8.750 1.00 . A A . 40 VAL HB 1 1
10 14685 1 1 40 VAL HG11 H -1.899 1.054 9.781 1.00 . A A . 40 VAL HG11 1 1
10 14686 1 1 40 VAL HG12 H -0.874 -0.172 8.997 1.00 . A A . 40 VAL HG12 1 1
10 14687 1 1 40 VAL HG13 H -2.208 0.583 8.092 1.00 . A A . 40 VAL HG13 1 1
10 14688 1 1 40 VAL HG21 H -2.448 -0.984 11.668 1.00 . A A . 40 VAL HG21 1 1
10 14689 1 1 40 VAL HG22 H -2.755 -2.557 10.893 1.00 . A A . 40 VAL HG22 1 1
10 14690 1 1 40 VAL HG23 H -1.195 -1.735 10.651 1.00 . A A . 40 VAL HG23 1 1
10 14691 1 1 40 VAL N N -5.202 -1.386 9.873 1.00 . A A . 40 VAL N 1 1
10 14692 1 1 40 VAL O O -5.068 1.845 9.194 1.00 . A A . 40 VAL O 1 1
10 14693 1 1 41 VAL C C -6.362 1.827 6.765 1.00 . A A . 41 VAL C 1 1
10 14694 1 1 41 VAL CA C -4.970 1.262 6.478 1.00 . A A . 41 VAL CA 1 1
10 14695 1 1 41 VAL CB C -4.885 0.535 5.134 1.00 . A A . 41 VAL CB 1 1
10 14696 1 1 41 VAL CG1 C -5.914 -0.594 5.057 1.00 . A A . 41 VAL CG1 1 1
10 14697 1 1 41 VAL CG2 C -5.055 1.513 3.970 1.00 . A A . 41 VAL CG2 1 1
10 14698 1 1 41 VAL H H -4.258 -0.533 7.258 1.00 . A A . 41 VAL H 1 1
10 14699 1 1 41 VAL HA H -4.254 2.084 6.462 1.00 . A A . 41 VAL HA 1 1
10 14700 1 1 41 VAL HB H -3.893 0.091 5.056 1.00 . A A . 41 VAL HB 1 1
10 14701 1 1 41 VAL HG11 H -5.728 -1.195 4.166 1.00 . A A . 41 VAL HG11 1 1
10 14702 1 1 41 VAL HG12 H -5.831 -1.223 5.943 1.00 . A A . 41 VAL HG12 1 1
10 14703 1 1 41 VAL HG13 H -6.917 -0.170 5.005 1.00 . A A . 41 VAL HG13 1 1
10 14704 1 1 41 VAL HG21 H -6.010 2.030 4.066 1.00 . A A . 41 VAL HG21 1 1
10 14705 1 1 41 VAL HG22 H -4.244 2.241 3.986 1.00 . A A . 41 VAL HG22 1 1
10 14706 1 1 41 VAL HG23 H -5.032 0.964 3.028 1.00 . A A . 41 VAL HG23 1 1
10 14707 1 1 41 VAL N N -4.583 0.365 7.553 1.00 . A A . 41 VAL N 1 1
10 14708 1 1 41 VAL O O -6.553 3.042 6.776 1.00 . A A . 41 VAL O 1 1
10 14709 1 1 42 ALA C C -8.672 2.355 8.395 1.00 . A A . 42 ALA C 1 1
10 14710 1 1 42 ALA CA C -8.669 1.310 7.278 1.00 . A A . 42 ALA CA 1 1
10 14711 1 1 42 ALA CB C -9.490 0.070 7.636 1.00 . A A . 42 ALA CB 1 1
10 14712 1 1 42 ALA H H -7.136 -0.069 6.980 1.00 . A A . 42 ALA H 1 1
10 14713 1 1 42 ALA HA H -9.083 1.756 6.374 1.00 . A A . 42 ALA HA 1 1
10 14714 1 1 42 ALA HB1 H -9.550 -0.025 8.721 1.00 . A A . 42 ALA HB1 1 1
10 14715 1 1 42 ALA HB2 H -10.495 0.169 7.225 1.00 . A A . 42 ALA HB2 1 1
10 14716 1 1 42 ALA HB3 H -9.012 -0.816 7.219 1.00 . A A . 42 ALA HB3 1 1
10 14717 1 1 42 ALA N N -7.299 0.918 6.991 1.00 . A A . 42 ALA N 1 1
10 14718 1 1 42 ALA O O -9.162 3.467 8.208 1.00 . A A . 42 ALA O 1 1
10 14719 1 1 43 ALA C C -7.695 4.259 10.208 1.00 . A A . 43 ALA C 1 1
10 14720 1 1 43 ALA CA C -8.052 2.848 10.681 1.00 . A A . 43 ALA CA 1 1
10 14721 1 1 43 ALA CB C -7.044 2.300 11.693 1.00 . A A . 43 ALA CB 1 1
10 14722 1 1 43 ALA H H -7.723 1.053 9.677 1.00 . A A . 43 ALA H 1 1
10 14723 1 1 43 ALA HA H -9.039 2.868 11.143 1.00 . A A . 43 ALA HA 1 1
10 14724 1 1 43 ALA HB1 H -6.155 1.952 11.168 1.00 . A A . 43 ALA HB1 1 1
10 14725 1 1 43 ALA HB2 H -6.768 3.088 12.393 1.00 . A A . 43 ALA HB2 1 1
10 14726 1 1 43 ALA HB3 H -7.493 1.470 12.239 1.00 . A A . 43 ALA HB3 1 1
10 14727 1 1 43 ALA N N -8.119 1.960 9.533 1.00 . A A . 43 ALA N 1 1
10 14728 1 1 43 ALA O O -8.344 5.230 10.594 1.00 . A A . 43 ALA O 1 1
10 14729 1 1 44 TYR C C -7.293 6.249 7.980 1.00 . A A . 44 TYR C 1 1
10 14730 1 1 44 TYR CA C -6.213 5.603 8.849 1.00 . A A . 44 TYR CA 1 1
10 14731 1 1 44 TYR CB C -4.994 5.291 7.979 1.00 . A A . 44 TYR CB 1 1
10 14732 1 1 44 TYR CD1 C -3.093 6.518 9.092 1.00 . A A . 44 TYR CD1 1 1
10 14733 1 1 44 TYR CD2 C -3.782 7.230 6.916 1.00 . A A . 44 TYR CD2 1 1
10 14734 1 1 44 TYR CE1 C -2.083 7.545 9.108 1.00 . A A . 44 TYR CE1 1 1
10 14735 1 1 44 TYR CE2 C -2.773 8.257 6.932 1.00 . A A . 44 TYR CE2 1 1
10 14736 1 1 44 TYR CG C -3.921 6.382 7.996 1.00 . A A . 44 TYR CG 1 1
10 14737 1 1 44 TYR CZ C -1.973 8.364 8.027 1.00 . A A . 44 TYR CZ 1 1
10 14738 1 1 44 TYR H H -6.141 3.533 9.069 1.00 . A A . 44 TYR H 1 1
10 14739 1 1 44 TYR HA H -5.995 6.259 9.692 1.00 . A A . 44 TYR HA 1 1
10 14740 1 1 44 TYR HB2 H -4.550 4.354 8.316 1.00 . A A . 44 TYR HB2 1 1
10 14741 1 1 44 TYR HB3 H -5.323 5.136 6.952 1.00 . A A . 44 TYR HB3 1 1
10 14742 1 1 44 TYR HD1 H -3.203 5.849 9.945 1.00 . A A . 44 TYR HD1 1 1
10 14743 1 1 44 TYR HD2 H -4.437 7.122 6.051 1.00 . A A . 44 TYR HD2 1 1
10 14744 1 1 44 TYR HE1 H -1.423 7.664 9.966 1.00 . A A . 44 TYR HE1 1 1
10 14745 1 1 44 TYR HE2 H -2.653 8.933 6.086 1.00 . A A . 44 TYR HE2 1 1
10 14746 1 1 44 TYR HH H -0.951 9.731 8.957 1.00 . A A . 44 TYR HH 1 1
10 14747 1 1 44 TYR N N -6.664 4.327 9.379 1.00 . A A . 44 TYR N 1 1
10 14748 1 1 44 TYR O O -7.586 7.434 8.126 1.00 . A A . 44 TYR O 1 1
10 14749 1 1 44 TYR OH O -1.020 9.334 8.042 1.00 . A A . 44 TYR OH 1 1
10 14750 1 1 45 ARG C C -9.938 6.724 6.981 1.00 . A A . 45 ARG C 1 1
10 14751 1 1 45 ARG CA C -8.898 5.918 6.200 1.00 . A A . 45 ARG CA 1 1
10 14752 1 1 45 ARG CB C -9.592 4.753 5.491 1.00 . A A . 45 ARG CB 1 1
10 14753 1 1 45 ARG CD C -10.007 3.642 3.266 1.00 . A A . 45 ARG CD 1 1
10 14754 1 1 45 ARG CG C -9.492 4.898 3.972 1.00 . A A . 45 ARG CG 1 1
10 14755 1 1 45 ARG CZ C -10.149 4.381 0.881 1.00 . A A . 45 ARG CZ 1 1
10 14756 1 1 45 ARG H H -7.612 4.477 6.981 1.00 . A A . 45 ARG H 1 1
10 14757 1 1 45 ARG HA H -8.378 6.545 5.476 1.00 . A A . 45 ARG HA 1 1
10 14758 1 1 45 ARG HB2 H -9.139 3.812 5.802 1.00 . A A . 45 ARG HB2 1 1
10 14759 1 1 45 ARG HB3 H -10.641 4.715 5.788 1.00 . A A . 45 ARG HB3 1 1
10 14760 1 1 45 ARG HD2 H -9.173 2.988 3.014 1.00 . A A . 45 ARG HD2 1 1
10 14761 1 1 45 ARG HD3 H -10.661 3.082 3.934 1.00 . A A . 45 ARG HD3 1 1
10 14762 1 1 45 ARG HE H -11.742 4.001 2.066 1.00 . A A . 45 ARG HE 1 1
10 14763 1 1 45 ARG HG2 H -10.067 5.765 3.646 1.00 . A A . 45 ARG HG2 1 1
10 14764 1 1 45 ARG HG3 H -8.455 5.079 3.688 1.00 . A A . 45 ARG HG3 1 1
10 14765 1 1 45 ARG HH11 H -8.238 4.181 1.575 1.00 . A A . 45 ARG HH11 1 1
10 14766 1 1 45 ARG HH12 H -8.371 4.691 -0.075 1.00 . A A . 45 ARG HH12 1 1
10 14767 1 1 45 ARG HH21 H -11.901 4.666 -0.077 1.00 . A A . 45 ARG HH21 1 1
10 14768 1 1 45 ARG HH22 H -10.475 4.967 -1.016 1.00 . A A . 45 ARG HH22 1 1
10 14769 1 1 45 ARG N N -7.856 5.440 7.094 1.00 . A A . 45 ARG N 1 1
10 14770 1 1 45 ARG NE N -10.743 4.018 2.038 1.00 . A A . 45 ARG NE 1 1
10 14771 1 1 45 ARG NH1 N -8.803 4.421 0.785 1.00 . A A . 45 ARG NH1 1 1
10 14772 1 1 45 ARG NH2 N -10.904 4.697 -0.154 1.00 . A A . 45 ARG NH2 1 1
10 14773 1 1 45 ARG O O -10.257 7.854 6.613 1.00 . A A . 45 ARG O 1 1
10 14774 1 1 46 ILE C C -10.796 7.944 9.605 1.00 . A A . 46 ILE C 1 1
10 14775 1 1 46 ILE CA C -11.436 6.758 8.880 1.00 . A A . 46 ILE CA 1 1
10 14776 1 1 46 ILE CB C -12.089 5.742 9.819 1.00 . A A . 46 ILE CB 1 1
10 14777 1 1 46 ILE CD1 C -13.068 7.443 11.401 1.00 . A A . 46 ILE CD1 1 1
10 14778 1 1 46 ILE CG1 C -13.375 6.304 10.427 1.00 . A A . 46 ILE CG1 1 1
10 14779 1 1 46 ILE CG2 C -11.103 5.276 10.892 1.00 . A A . 46 ILE CG2 1 1
10 14780 1 1 46 ILE H H -10.174 5.193 8.336 1.00 . A A . 46 ILE H 1 1
10 14781 1 1 46 ILE HA H -12.218 7.137 8.221 1.00 . A A . 46 ILE HA 1 1
10 14782 1 1 46 ILE HB H -12.366 4.865 9.233 1.00 . A A . 46 ILE HB 1 1
10 14783 1 1 46 ILE HD11 H -12.002 7.453 11.625 1.00 . A A . 46 ILE HD11 1 1
10 14784 1 1 46 ILE HD12 H -13.353 8.394 10.950 1.00 . A A . 46 ILE HD12 1 1
10 14785 1 1 46 ILE HD13 H -13.632 7.295 12.322 1.00 . A A . 46 ILE HD13 1 1
10 14786 1 1 46 ILE HG12 H -14.029 6.666 9.633 1.00 . A A . 46 ILE HG12 1 1
10 14787 1 1 46 ILE HG13 H -13.913 5.511 10.946 1.00 . A A . 46 ILE HG13 1 1
10 14788 1 1 46 ILE HG21 H -10.519 6.126 11.243 1.00 . A A . 46 ILE HG21 1 1
10 14789 1 1 46 ILE HG22 H -11.654 4.844 11.728 1.00 . A A . 46 ILE HG22 1 1
10 14790 1 1 46 ILE HG23 H -10.435 4.525 10.470 1.00 . A A . 46 ILE HG23 1 1
10 14791 1 1 46 ILE N N -10.439 6.112 8.044 1.00 . A A . 46 ILE N 1 1
10 14792 1 1 46 ILE O O -11.443 8.968 9.817 1.00 . A A . 46 ILE O 1 1
10 14793 1 1 47 TYR C C -8.766 10.097 9.842 1.00 . A A . 47 TYR C 1 1
10 14794 1 1 47 TYR CA C -8.800 8.807 10.663 1.00 . A A . 47 TYR CA 1 1
10 14795 1 1 47 TYR CB C -7.372 8.281 10.824 1.00 . A A . 47 TYR CB 1 1
10 14796 1 1 47 TYR CD1 C -7.162 8.686 13.303 1.00 . A A . 47 TYR CD1 1 1
10 14797 1 1 47 TYR CD2 C -5.440 9.517 11.870 1.00 . A A . 47 TYR CD2 1 1
10 14798 1 1 47 TYR CE1 C -6.468 9.218 14.447 1.00 . A A . 47 TYR CE1 1 1
10 14799 1 1 47 TYR CE2 C -4.745 10.050 13.013 1.00 . A A . 47 TYR CE2 1 1
10 14800 1 1 47 TYR CG C -6.634 8.847 12.039 1.00 . A A . 47 TYR CG 1 1
10 14801 1 1 47 TYR CZ C -5.293 9.874 14.246 1.00 . A A . 47 TYR CZ 1 1
10 14802 1 1 47 TYR H H -9.015 6.928 9.789 1.00 . A A . 47 TYR H 1 1
10 14803 1 1 47 TYR HA H -9.306 9.000 11.609 1.00 . A A . 47 TYR HA 1 1
10 14804 1 1 47 TYR HB2 H -7.402 7.195 10.903 1.00 . A A . 47 TYR HB2 1 1
10 14805 1 1 47 TYR HB3 H -6.805 8.519 9.924 1.00 . A A . 47 TYR HB3 1 1
10 14806 1 1 47 TYR HD1 H -8.106 8.156 13.437 1.00 . A A . 47 TYR HD1 1 1
10 14807 1 1 47 TYR HD2 H -5.022 9.644 10.871 1.00 . A A . 47 TYR HD2 1 1
10 14808 1 1 47 TYR HE1 H -6.874 9.098 15.451 1.00 . A A . 47 TYR HE1 1 1
10 14809 1 1 47 TYR HE2 H -3.801 10.581 12.894 1.00 . A A . 47 TYR HE2 1 1
10 14810 1 1 47 TYR HH H -4.304 9.629 15.902 1.00 . A A . 47 TYR HH 1 1
10 14811 1 1 47 TYR N N -9.534 7.765 9.966 1.00 . A A . 47 TYR N 1 1
10 14812 1 1 47 TYR O O -8.942 11.187 10.384 1.00 . A A . 47 TYR O 1 1
10 14813 1 1 47 TYR OH O -4.637 10.376 15.326 1.00 . A A . 47 TYR OH 1 1
10 14814 1 1 48 ARG C C -9.892 11.573 7.334 1.00 . A A . 48 ARG C 1 1
10 14815 1 1 48 ARG CA C -8.482 11.069 7.645 1.00 . A A . 48 ARG CA 1 1
10 14816 1 1 48 ARG CB C -7.779 10.700 6.337 1.00 . A A . 48 ARG CB 1 1
10 14817 1 1 48 ARG CD C -6.352 11.541 4.436 1.00 . A A . 48 ARG CD 1 1
10 14818 1 1 48 ARG CG C -7.029 11.902 5.760 1.00 . A A . 48 ARG CG 1 1
10 14819 1 1 48 ARG CZ C -6.559 12.260 2.050 1.00 . A A . 48 ARG CZ 1 1
10 14820 1 1 48 ARG H H -8.399 9.041 8.114 1.00 . A A . 48 ARG H 1 1
10 14821 1 1 48 ARG HA H -7.906 11.822 8.184 1.00 . A A . 48 ARG HA 1 1
10 14822 1 1 48 ARG HB2 H -7.081 9.881 6.513 1.00 . A A . 48 ARG HB2 1 1
10 14823 1 1 48 ARG HB3 H -8.513 10.343 5.614 1.00 . A A . 48 ARG HB3 1 1
10 14824 1 1 48 ARG HD2 H -5.298 11.816 4.469 1.00 . A A . 48 ARG HD2 1 1
10 14825 1 1 48 ARG HD3 H -6.395 10.463 4.278 1.00 . A A . 48 ARG HD3 1 1
10 14826 1 1 48 ARG HE H -7.871 12.733 3.513 1.00 . A A . 48 ARG HE 1 1
10 14827 1 1 48 ARG HG2 H -7.722 12.728 5.605 1.00 . A A . 48 ARG HG2 1 1
10 14828 1 1 48 ARG HG3 H -6.279 12.244 6.474 1.00 . A A . 48 ARG HG3 1 1
10 14829 1 1 48 ARG HH11 H -4.908 11.118 2.431 1.00 . A A . 48 ARG HH11 1 1
10 14830 1 1 48 ARG HH12 H -5.081 11.633 0.786 1.00 . A A . 48 ARG HH12 1 1
10 14831 1 1 48 ARG HH21 H -8.083 13.395 1.373 1.00 . A A . 48 ARG HH21 1 1
10 14832 1 1 48 ARG HH22 H -6.904 12.939 0.186 1.00 . A A . 48 ARG HH22 1 1
10 14833 1 1 48 ARG N N -8.540 9.931 8.547 1.00 . A A . 48 ARG N 1 1
10 14834 1 1 48 ARG NE N -7.022 12.242 3.318 1.00 . A A . 48 ARG NE 1 1
10 14835 1 1 48 ARG NH1 N -5.417 11.615 1.728 1.00 . A A . 48 ARG NH1 1 1
10 14836 1 1 48 ARG NH2 N -7.238 12.919 1.129 1.00 . A A . 48 ARG NH2 1 1
10 14837 1 1 48 ARG O O -10.174 12.763 7.469 1.00 . A A . 48 ARG O 1 1
10 14838 1 1 49 LEU C C -12.658 11.968 7.625 1.00 . A A . 49 LEU C 1 1
10 14839 1 1 49 LEU CA C -12.116 10.977 6.593 1.00 . A A . 49 LEU CA 1 1
10 14840 1 1 49 LEU CB C -12.959 9.708 6.457 1.00 . A A . 49 LEU CB 1 1
10 14841 1 1 49 LEU CD1 C -14.004 8.518 4.495 1.00 . A A . 49 LEU CD1 1 1
10 14842 1 1 49 LEU CD2 C -15.441 9.908 6.056 1.00 . A A . 49 LEU CD2 1 1
10 14843 1 1 49 LEU CG C -14.067 9.748 5.402 1.00 . A A . 49 LEU CG 1 1
10 14844 1 1 49 LEU H H -10.504 9.677 6.817 1.00 . A A . 49 LEU H 1 1
10 14845 1 1 49 LEU HA H -12.108 11.464 5.618 1.00 . A A . 49 LEU HA 1 1
10 14846 1 1 49 LEU HB2 H -12.294 8.877 6.225 1.00 . A A . 49 LEU HB2 1 1
10 14847 1 1 49 LEU HB3 H -13.413 9.492 7.424 1.00 . A A . 49 LEU HB3 1 1
10 14848 1 1 49 LEU HD11 H -14.711 7.768 4.850 1.00 . A A . 49 LEU HD11 1 1
10 14849 1 1 49 LEU HD12 H -14.261 8.805 3.475 1.00 . A A . 49 LEU HD12 1 1
10 14850 1 1 49 LEU HD13 H -12.996 8.104 4.512 1.00 . A A . 49 LEU HD13 1 1
10 14851 1 1 49 LEU HD21 H -15.376 9.638 7.110 1.00 . A A . 49 LEU HD21 1 1
10 14852 1 1 49 LEU HD22 H -15.767 10.944 5.966 1.00 . A A . 49 LEU HD22 1 1
10 14853 1 1 49 LEU HD23 H -16.159 9.257 5.557 1.00 . A A . 49 LEU HD23 1 1
10 14854 1 1 49 LEU HG H -13.906 10.622 4.771 1.00 . A A . 49 LEU HG 1 1
10 14855 1 1 49 LEU N N -10.742 10.642 6.924 1.00 . A A . 49 LEU N 1 1
10 14856 1 1 49 LEU O O -13.221 13.001 7.264 1.00 . A A . 49 LEU O 1 1
10 14857 1 1 50 ARG C C -12.049 13.709 10.094 1.00 . A A . 50 ARG C 1 1
10 14858 1 1 50 ARG CA C -12.932 12.465 9.976 1.00 . A A . 50 ARG CA 1 1
10 14859 1 1 50 ARG CB C -12.917 11.710 11.307 1.00 . A A . 50 ARG CB 1 1
10 14860 1 1 50 ARG CD C -14.581 10.868 13.004 1.00 . A A . 50 ARG CD 1 1
10 14861 1 1 50 ARG CG C -14.145 12.060 12.150 1.00 . A A . 50 ARG CG 1 1
10 14862 1 1 50 ARG CZ C -14.225 11.552 15.383 1.00 . A A . 50 ARG CZ 1 1
10 14863 1 1 50 ARG H H -12.011 10.778 9.174 1.00 . A A . 50 ARG H 1 1
10 14864 1 1 50 ARG HA H -13.953 12.733 9.705 1.00 . A A . 50 ARG HA 1 1
10 14865 1 1 50 ARG HB2 H -12.895 10.636 11.119 1.00 . A A . 50 ARG HB2 1 1
10 14866 1 1 50 ARG HB3 H -12.010 11.956 11.859 1.00 . A A . 50 ARG HB3 1 1
10 14867 1 1 50 ARG HD2 H -15.382 10.324 12.503 1.00 . A A . 50 ARG HD2 1 1
10 14868 1 1 50 ARG HD3 H -13.751 10.172 13.124 1.00 . A A . 50 ARG HD3 1 1
10 14869 1 1 50 ARG HE H -16.020 11.505 14.453 1.00 . A A . 50 ARG HE 1 1
10 14870 1 1 50 ARG HG2 H -13.918 12.910 12.793 1.00 . A A . 50 ARG HG2 1 1
10 14871 1 1 50 ARG HG3 H -14.964 12.363 11.497 1.00 . A A . 50 ARG HG3 1 1
10 14872 1 1 50 ARG HH11 H -12.510 11.023 14.407 1.00 . A A . 50 ARG HH11 1 1
10 14873 1 1 50 ARG HH12 H -12.298 11.503 16.058 1.00 . A A . 50 ARG HH12 1 1
10 14874 1 1 50 ARG HH21 H -15.730 12.126 16.595 1.00 . A A . 50 ARG HH21 1 1
10 14875 1 1 50 ARG HH22 H -14.149 12.134 17.307 1.00 . A A . 50 ARG HH22 1 1
10 14876 1 1 50 ARG N N -12.469 11.619 8.889 1.00 . A A . 50 ARG N 1 1
10 14877 1 1 50 ARG NE N -15.042 11.337 14.330 1.00 . A A . 50 ARG NE 1 1
10 14878 1 1 50 ARG NH1 N -12.896 11.341 15.273 1.00 . A A . 50 ARG NH1 1 1
10 14879 1 1 50 ARG NH2 N -14.745 11.972 16.521 1.00 . A A . 50 ARG NH2 1 1
10 14880 1 1 50 ARG O O -10.953 13.752 9.537 1.00 . A A . 50 ARG O 1 1
10 14881 1 1 51 SER C C -11.771 16.719 9.710 1.00 . A A . 51 SER C 1 1
10 14882 1 1 51 SER CA C -11.831 15.932 11.020 1.00 . A A . 51 SER CA 1 1
10 14883 1 1 51 SER CB C -10.418 15.664 11.543 1.00 . A A . 51 SER CB 1 1
10 14884 1 1 51 SER H H -13.451 14.648 11.272 1.00 . A A . 51 SER H 1 1
10 14885 1 1 51 SER HA H -12.397 16.483 11.772 1.00 . A A . 51 SER HA 1 1
10 14886 1 1 51 SER HB2 H -10.202 14.598 11.475 1.00 . A A . 51 SER HB2 1 1
10 14887 1 1 51 SER HB3 H -9.694 16.177 10.910 1.00 . A A . 51 SER HB3 1 1
10 14888 1 1 51 SER HG H -9.760 15.403 13.415 1.00 . A A . 51 SER HG 1 1
10 14889 1 1 51 SER N N -12.559 14.691 10.823 1.00 . A A . 51 SER N 1 1
10 14890 1 1 51 SER O O -11.695 16.131 8.632 1.00 . A A . 51 SER O 1 1
10 14891 1 1 51 SER OG O -10.257 16.095 12.892 1.00 . A A . 51 SER OG 1 1
10 14892 1 1 52 ARG C C -10.929 20.156 8.993 1.00 . A A . 52 ARG C 1 1
10 14893 1 1 52 ARG CA C -11.761 18.910 8.685 1.00 . A A . 52 ARG CA 1 1
10 14894 1 1 52 ARG CB C -13.167 19.336 8.257 1.00 . A A . 52 ARG CB 1 1
10 14895 1 1 52 ARG CD C -14.234 20.509 6.296 1.00 . A A . 52 ARG CD 1 1
10 14896 1 1 52 ARG CG C -13.282 19.393 6.732 1.00 . A A . 52 ARG CG 1 1
10 14897 1 1 52 ARG CZ C -15.049 19.851 4.026 1.00 . A A . 52 ARG CZ 1 1
10 14898 1 1 52 ARG H H -11.872 18.507 10.725 1.00 . A A . 52 ARG H 1 1
10 14899 1 1 52 ARG HA H -11.294 18.310 7.904 1.00 . A A . 52 ARG HA 1 1
10 14900 1 1 52 ARG HB2 H -13.900 18.634 8.654 1.00 . A A . 52 ARG HB2 1 1
10 14901 1 1 52 ARG HB3 H -13.399 20.313 8.680 1.00 . A A . 52 ARG HB3 1 1
10 14902 1 1 52 ARG HD2 H -15.238 20.310 6.673 1.00 . A A . 52 ARG HD2 1 1
10 14903 1 1 52 ARG HD3 H -13.916 21.459 6.725 1.00 . A A . 52 ARG HD3 1 1
10 14904 1 1 52 ARG HE H -13.653 21.269 4.383 1.00 . A A . 52 ARG HE 1 1
10 14905 1 1 52 ARG HG2 H -12.297 19.560 6.295 1.00 . A A . 52 ARG HG2 1 1
10 14906 1 1 52 ARG HG3 H -13.641 18.436 6.355 1.00 . A A . 52 ARG HG3 1 1
10 14907 1 1 52 ARG HH11 H -15.926 18.816 5.553 1.00 . A A . 52 ARG HH11 1 1
10 14908 1 1 52 ARG HH12 H -16.469 18.384 3.966 1.00 . A A . 52 ARG HH12 1 1
10 14909 1 1 52 ARG HH21 H -14.367 20.698 2.327 1.00 . A A . 52 ARG HH21 1 1
10 14910 1 1 52 ARG HH22 H -15.571 19.467 2.120 1.00 . A A . 52 ARG HH22 1 1
10 14911 1 1 52 ARG N N -11.809 18.036 9.845 1.00 . A A . 52 ARG N 1 1
10 14912 1 1 52 ARG NE N -14.259 20.605 4.820 1.00 . A A . 52 ARG NE 1 1
10 14913 1 1 52 ARG NH1 N -15.887 18.938 4.561 1.00 . A A . 52 ARG NH1 1 1
10 14914 1 1 52 ARG NH2 N -14.990 20.020 2.718 1.00 . A A . 52 ARG NH2 1 1
10 14915 1 1 52 ARG O O -11.075 20.757 10.056 1.00 . A A . 52 ARG O 1 1
10 14916 1 1 53 GLY C C -7.941 21.529 7.373 1.00 . A A . 53 GLY C 1 1
10 14917 1 1 53 GLY CA C -9.220 21.673 8.200 1.00 . A A . 53 GLY CA 1 1
10 14918 1 1 53 GLY H H -9.963 20.015 7.181 1.00 . A A . 53 GLY H 1 1
10 14919 1 1 53 GLY HA2 H -9.759 22.568 7.890 1.00 . A A . 53 GLY HA2 1 1
10 14920 1 1 53 GLY HA3 H -8.965 21.802 9.251 1.00 . A A . 53 GLY HA3 1 1
10 14921 1 1 53 GLY N N -10.075 20.509 8.043 1.00 . A A . 53 GLY N 1 1
10 14922 1 1 53 GLY O O -7.725 22.278 6.421 1.00 . A A . 53 GLY O 1 1
10 14923 1 1 54 SER C C -4.912 21.480 7.289 1.00 . A A . 54 SER C 1 1
10 14924 1 1 54 SER CA C -5.874 20.310 7.074 1.00 . A A . 54 SER CA 1 1
10 14925 1 1 54 SER CB C -6.107 20.084 5.579 1.00 . A A . 54 SER CB 1 1
10 14926 1 1 54 SER H H -7.309 19.957 8.542 1.00 . A A . 54 SER H 1 1
10 14927 1 1 54 SER HA H -5.475 19.399 7.520 1.00 . A A . 54 SER HA 1 1
10 14928 1 1 54 SER HB2 H -6.286 21.042 5.090 1.00 . A A . 54 SER HB2 1 1
10 14929 1 1 54 SER HB3 H -5.208 19.661 5.131 1.00 . A A . 54 SER HB3 1 1
10 14930 1 1 54 SER HG H -7.661 18.985 6.199 1.00 . A A . 54 SER HG 1 1
10 14931 1 1 54 SER N N -7.126 20.562 7.766 1.00 . A A . 54 SER N 1 1
10 14932 1 1 54 SER O O -5.319 22.640 7.243 1.00 . A A . 54 SER O 1 1
10 14933 1 1 54 SER OG O -7.210 19.215 5.336 1.00 . A A . 54 SER OG 1 1
10 14934 1 1 55 THR C C -2.877 22.869 9.068 1.00 . A A . 55 THR C 1 1
10 14935 1 1 55 THR CA C -2.631 22.143 7.744 1.00 . A A . 55 THR CA 1 1
10 14936 1 1 55 THR CB C -2.615 23.077 6.533 1.00 . A A . 55 THR CB 1 1
10 14937 1 1 55 THR CG2 C -1.381 23.981 6.506 1.00 . A A . 55 THR CG2 1 1
10 14938 1 1 55 THR H H -3.331 20.190 7.557 1.00 . A A . 55 THR H 1 1
10 14939 1 1 55 THR HA H -1.667 21.641 7.829 1.00 . A A . 55 THR HA 1 1
10 14940 1 1 55 THR HB H -3.531 23.667 6.484 1.00 . A A . 55 THR HB 1 1
10 14941 1 1 55 THR HG1 H -3.304 22.040 4.965 1.00 . A A . 55 THR HG1 1 1
10 14942 1 1 55 THR HG21 H -0.508 23.396 6.215 1.00 . A A . 55 THR HG21 1 1
10 14943 1 1 55 THR HG22 H -1.535 24.786 5.787 1.00 . A A . 55 THR HG22 1 1
10 14944 1 1 55 THR HG23 H -1.220 24.406 7.497 1.00 . A A . 55 THR HG23 1 1
10 14945 1 1 55 THR N N -3.654 21.136 7.521 1.00 . A A . 55 THR N 1 1
10 14946 1 1 55 THR O O -2.094 22.737 10.008 1.00 . A A . 55 THR O 1 1
10 14947 1 1 55 THR OG1 O -2.429 22.204 5.423 1.00 . A A . 55 THR OG1 1 1
10 14948 1 1 56 LYS C C -4.778 23.393 11.384 1.00 . A A . 56 LYS C 1 1
10 14949 1 1 56 LYS CA C -4.327 24.367 10.294 1.00 . A A . 56 LYS CA 1 1
10 14950 1 1 56 LYS CB C -5.365 25.441 9.962 1.00 . A A . 56 LYS CB 1 1
10 14951 1 1 56 LYS CD C -5.016 27.908 10.352 1.00 . A A . 56 LYS CD 1 1
10 14952 1 1 56 LYS CE C -3.828 28.256 11.252 1.00 . A A . 56 LYS CE 1 1
10 14953 1 1 56 LYS CG C -4.690 26.716 9.450 1.00 . A A . 56 LYS CG 1 1
10 14954 1 1 56 LYS H H -4.599 23.722 8.332 1.00 . A A . 56 LYS H 1 1
10 14955 1 1 56 LYS HA H -3.430 24.881 10.640 1.00 . A A . 56 LYS HA 1 1
10 14956 1 1 56 LYS HB2 H -6.056 25.064 9.208 1.00 . A A . 56 LYS HB2 1 1
10 14957 1 1 56 LYS HB3 H -5.955 25.669 10.849 1.00 . A A . 56 LYS HB3 1 1
10 14958 1 1 56 LYS HD2 H -5.278 28.771 9.740 1.00 . A A . 56 LYS HD2 1 1
10 14959 1 1 56 LYS HD3 H -5.886 27.677 10.966 1.00 . A A . 56 LYS HD3 1 1
10 14960 1 1 56 LYS HE2 H -4.103 28.119 12.297 1.00 . A A . 56 LYS HE2 1 1
10 14961 1 1 56 LYS HE3 H -2.999 27.577 11.049 1.00 . A A . 56 LYS HE3 1 1
10 14962 1 1 56 LYS HG2 H -3.611 26.569 9.411 1.00 . A A . 56 LYS HG2 1 1
10 14963 1 1 56 LYS HG3 H -5.021 26.924 8.433 1.00 . A A . 56 LYS HG3 1 1
10 14964 1 1 56 LYS HZ1 H -2.471 29.705 10.618 1.00 . A A . 56 LYS HZ1 1 1
10 14965 1 1 56 LYS HZ2 H -4.023 30.146 10.397 1.00 . A A . 56 LYS HZ2 1 1
10 14966 1 1 56 LYS HZ3 H -3.388 30.130 11.905 1.00 . A A . 56 LYS HZ3 1 1
10 14967 1 1 56 LYS N N -3.968 23.620 9.100 1.00 . A A . 56 LYS N 1 1
10 14968 1 1 56 LYS NZ N -3.398 29.654 11.026 1.00 . A A . 56 LYS NZ 1 1
10 14969 1 1 56 LYS O O -4.429 23.557 12.552 1.00 . A A . 56 LYS O 1 1
10 14970 1 1 57 MET C C -6.625 20.196 11.138 1.00 . A A . 57 MET C 1 1
10 14971 1 1 57 MET CA C -6.050 21.398 11.889 1.00 . A A . 57 MET CA 1 1
10 14972 1 1 57 MET CB C -7.136 22.018 12.771 1.00 . A A . 57 MET CB 1 1
10 14973 1 1 57 MET CE C -9.673 20.970 15.410 1.00 . A A . 57 MET CE 1 1
10 14974 1 1 57 MET CG C -7.302 21.229 14.071 1.00 . A A . 57 MET CG 1 1
10 14975 1 1 57 MET H H -5.826 22.272 10.012 1.00 . A A . 57 MET H 1 1
10 14976 1 1 57 MET HA H -5.188 21.088 12.480 1.00 . A A . 57 MET HA 1 1
10 14977 1 1 57 MET HB2 H -6.878 23.052 12.999 1.00 . A A . 57 MET HB2 1 1
10 14978 1 1 57 MET HB3 H -8.082 22.037 12.229 1.00 . A A . 57 MET HB3 1 1
10 14979 1 1 57 MET HE1 H -9.329 20.123 16.004 1.00 . A A . 57 MET HE1 1 1
10 14980 1 1 57 MET HE2 H -10.506 21.455 15.919 1.00 . A A . 57 MET HE2 1 1
10 14981 1 1 57 MET HE3 H -10.000 20.618 14.432 1.00 . A A . 57 MET HE3 1 1
10 14982 1 1 57 MET HG2 H -7.745 20.255 13.861 1.00 . A A . 57 MET HG2 1 1
10 14983 1 1 57 MET HG3 H -6.327 21.045 14.522 1.00 . A A . 57 MET HG3 1 1
10 14984 1 1 57 MET N N -5.547 22.399 10.963 1.00 . A A . 57 MET N 1 1
10 14985 1 1 57 MET O O -7.488 20.354 10.275 1.00 . A A . 57 MET O 1 1
10 14986 1 1 57 MET SD S -8.337 22.136 15.207 1.00 . A A . 57 MET SD 1 1
10 14987 1 1 58 SER C C -6.261 16.597 11.761 1.00 . A A . 58 SER C 1 1
10 14988 1 1 58 SER CA C -6.579 17.794 10.863 1.00 . A A . 58 SER CA 1 1
10 14989 1 1 58 SER CB C -5.936 17.611 9.486 1.00 . A A . 58 SER CB 1 1
10 14990 1 1 58 SER H H -5.423 18.902 12.195 1.00 . A A . 58 SER H 1 1
10 14991 1 1 58 SER HA H -7.656 17.910 10.747 1.00 . A A . 58 SER HA 1 1
10 14992 1 1 58 SER HB2 H -6.008 16.564 9.189 1.00 . A A . 58 SER HB2 1 1
10 14993 1 1 58 SER HB3 H -6.489 18.190 8.748 1.00 . A A . 58 SER HB3 1 1
10 14994 1 1 58 SER HG H -3.992 17.257 9.169 1.00 . A A . 58 SER HG 1 1
10 14995 1 1 58 SER N N -6.125 19.022 11.493 1.00 . A A . 58 SER N 1 1
10 14996 1 1 58 SER O O -7.164 15.985 12.328 1.00 . A A . 58 SER O 1 1
10 14997 1 1 58 SER OG O -4.569 18.013 9.478 1.00 . A A . 58 SER OG 1 1
10 14998 1 1 59 ILE C C -3.516 15.692 13.713 1.00 . A A . 59 ILE C 1 1
10 14999 1 1 59 ILE CA C -4.526 15.185 12.681 1.00 . A A . 59 ILE CA 1 1
10 15000 1 1 59 ILE CB C -3.990 14.054 11.801 1.00 . A A . 59 ILE CB 1 1
10 15001 1 1 59 ILE CD1 C -2.147 13.352 10.229 1.00 . A A . 59 ILE CD1 1 1
10 15002 1 1 59 ILE CG1 C -2.795 14.524 10.970 1.00 . A A . 59 ILE CG1 1 1
10 15003 1 1 59 ILE CG2 C -5.101 13.467 10.927 1.00 . A A . 59 ILE CG2 1 1
10 15004 1 1 59 ILE H H -4.245 16.801 11.396 1.00 . A A . 59 ILE H 1 1
10 15005 1 1 59 ILE HA H -5.396 14.798 13.210 1.00 . A A . 59 ILE HA 1 1
10 15006 1 1 59 ILE HB H -3.636 13.254 12.451 1.00 . A A . 59 ILE HB 1 1
10 15007 1 1 59 ILE HD11 H -2.113 13.572 9.162 1.00 . A A . 59 ILE HD11 1 1
10 15008 1 1 59 ILE HD12 H -1.134 13.202 10.602 1.00 . A A . 59 ILE HD12 1 1
10 15009 1 1 59 ILE HD13 H -2.734 12.449 10.395 1.00 . A A . 59 ILE HD13 1 1
10 15010 1 1 59 ILE HG12 H -3.120 15.277 10.253 1.00 . A A . 59 ILE HG12 1 1
10 15011 1 1 59 ILE HG13 H -2.060 14.999 11.620 1.00 . A A . 59 ILE HG13 1 1
10 15012 1 1 59 ILE HG21 H -5.725 14.273 10.543 1.00 . A A . 59 ILE HG21 1 1
10 15013 1 1 59 ILE HG22 H -4.657 12.922 10.094 1.00 . A A . 59 ILE HG22 1 1
10 15014 1 1 59 ILE HG23 H -5.710 12.787 11.522 1.00 . A A . 59 ILE HG23 1 1
10 15015 1 1 59 ILE N N -4.974 16.298 11.861 1.00 . A A . 59 ILE N 1 1
10 15016 1 1 59 ILE O O -3.568 15.303 14.879 1.00 . A A . 59 ILE O 1 1
10 15017 1 1 60 HIS C C -0.592 16.029 14.491 1.00 . A A . 60 HIS C 1 1
10 15018 1 1 60 HIS CA C -1.602 17.114 14.115 1.00 . A A . 60 HIS CA 1 1
10 15019 1 1 60 HIS CB C -2.237 17.782 15.337 1.00 . A A . 60 HIS CB 1 1
10 15020 1 1 60 HIS CD2 C -1.085 20.112 15.058 1.00 . A A . 60 HIS CD2 1 1
10 15021 1 1 60 HIS CE1 C -2.805 21.371 15.554 1.00 . A A . 60 HIS CE1 1 1
10 15022 1 1 60 HIS CG C -2.137 19.289 15.334 1.00 . A A . 60 HIS CG 1 1
10 15023 1 1 60 HIS H H -2.587 16.862 12.297 1.00 . A A . 60 HIS H 1 1
10 15024 1 1 60 HIS HA H -1.094 17.888 13.540 1.00 . A A . 60 HIS HA 1 1
10 15025 1 1 60 HIS HB2 H -3.288 17.498 15.388 1.00 . A A . 60 HIS HB2 1 1
10 15026 1 1 60 HIS HB3 H -1.759 17.398 16.238 1.00 . A A . 60 HIS HB3 1 1
10 15027 1 1 60 HIS HD1 H -4.126 19.807 15.893 1.00 . A A . 60 HIS HD1 1 1
10 15028 1 1 60 HIS HD2 H -0.082 19.791 14.777 1.00 . A A . 60 HIS HD2 1 1
10 15029 1 1 60 HIS HE1 H -3.417 22.253 15.738 1.00 . A A . 60 HIS HE1 1 1
10 15030 1 1 60 HIS N N -2.622 16.551 13.247 1.00 . A A . 60 HIS N 1 1
10 15031 1 1 60 HIS ND1 N -3.206 20.112 15.644 1.00 . A A . 60 HIS ND1 1 1
10 15032 1 1 60 HIS NE2 N -1.490 21.369 15.190 1.00 . A A . 60 HIS NE2 1 1
10 15033 1 1 60 HIS O O -0.886 14.839 14.388 1.00 . A A . 60 HIS O 1 1
10 15034 1 1 61 LEU C C 2.149 14.823 14.074 1.00 . A A . 61 LEU C 1 1
10 15035 1 1 61 LEU CA C 1.635 15.561 15.312 1.00 . A A . 61 LEU CA 1 1
10 15036 1 1 61 LEU CB C 1.150 14.630 16.425 1.00 . A A . 61 LEU CB 1 1
10 15037 1 1 61 LEU CD1 C 3.379 13.738 17.197 1.00 . A A . 61 LEU CD1 1 1
10 15038 1 1 61 LEU CD2 C 2.386 15.804 18.283 1.00 . A A . 61 LEU CD2 1 1
10 15039 1 1 61 LEU CG C 2.096 14.459 17.615 1.00 . A A . 61 LEU CG 1 1
10 15040 1 1 61 LEU H H 0.810 17.448 15.001 1.00 . A A . 61 LEU H 1 1
10 15041 1 1 61 LEU HA H 2.450 16.157 15.722 1.00 . A A . 61 LEU HA 1 1
10 15042 1 1 61 LEU HB2 H 0.196 15.005 16.795 1.00 . A A . 61 LEU HB2 1 1
10 15043 1 1 61 LEU HB3 H 0.960 13.647 15.993 1.00 . A A . 61 LEU HB3 1 1
10 15044 1 1 61 LEU HD11 H 3.276 13.377 16.174 1.00 . A A . 61 LEU HD11 1 1
10 15045 1 1 61 LEU HD12 H 4.220 14.429 17.255 1.00 . A A . 61 LEU HD12 1 1
10 15046 1 1 61 LEU HD13 H 3.556 12.894 17.864 1.00 . A A . 61 LEU HD13 1 1
10 15047 1 1 61 LEU HD21 H 3.140 16.341 17.707 1.00 . A A . 61 LEU HD21 1 1
10 15048 1 1 61 LEU HD22 H 1.471 16.395 18.323 1.00 . A A . 61 LEU HD22 1 1
10 15049 1 1 61 LEU HD23 H 2.754 15.636 19.295 1.00 . A A . 61 LEU HD23 1 1
10 15050 1 1 61 LEU HG H 1.602 13.831 18.357 1.00 . A A . 61 LEU HG 1 1
10 15051 1 1 61 LEU N N 0.579 16.479 14.920 1.00 . A A . 61 LEU N 1 1
10 15052 1 1 61 LEU O O 2.473 13.638 14.143 1.00 . A A . 61 LEU O 1 1
10 15053 1 1 62 ILE C C 4.046 15.575 11.375 1.00 . A A . 62 ILE C 1 1
10 15054 1 1 62 ILE CA C 2.677 14.984 11.719 1.00 . A A . 62 ILE CA 1 1
10 15055 1 1 62 ILE CB C 1.631 15.174 10.618 1.00 . A A . 62 ILE CB 1 1
10 15056 1 1 62 ILE CD1 C 0.608 13.715 8.834 1.00 . A A . 62 ILE CD1 1 1
10 15057 1 1 62 ILE CG1 C 1.911 14.250 9.431 1.00 . A A . 62 ILE CG1 1 1
10 15058 1 1 62 ILE CG2 C 1.541 16.641 10.194 1.00 . A A . 62 ILE CG2 1 1
10 15059 1 1 62 ILE H H 1.943 16.517 12.923 1.00 . A A . 62 ILE H 1 1
10 15060 1 1 62 ILE HA H 2.793 13.911 11.872 1.00 . A A . 62 ILE HA 1 1
10 15061 1 1 62 ILE HB H 0.657 14.895 11.021 1.00 . A A . 62 ILE HB 1 1
10 15062 1 1 62 ILE HD11 H 0.457 12.685 9.155 1.00 . A A . 62 ILE HD11 1 1
10 15063 1 1 62 ILE HD12 H -0.227 14.328 9.174 1.00 . A A . 62 ILE HD12 1 1
10 15064 1 1 62 ILE HD13 H 0.665 13.752 7.746 1.00 . A A . 62 ILE HD13 1 1
10 15065 1 1 62 ILE HG12 H 2.470 14.792 8.668 1.00 . A A . 62 ILE HG12 1 1
10 15066 1 1 62 ILE HG13 H 2.536 13.417 9.753 1.00 . A A . 62 ILE HG13 1 1
10 15067 1 1 62 ILE HG21 H 2.438 16.914 9.638 1.00 . A A . 62 ILE HG21 1 1
10 15068 1 1 62 ILE HG22 H 0.665 16.784 9.563 1.00 . A A . 62 ILE HG22 1 1
10 15069 1 1 62 ILE HG23 H 1.458 17.271 11.080 1.00 . A A . 62 ILE HG23 1 1
10 15070 1 1 62 ILE N N 2.208 15.554 12.970 1.00 . A A . 62 ILE N 1 1
10 15071 1 1 62 ILE O O 4.178 16.787 11.211 1.00 . A A . 62 ILE O 1 1
10 15072 1 1 63 HIS C C 6.591 15.057 9.441 1.00 . A A . 63 HIS C 1 1
10 15073 1 1 63 HIS CA C 6.382 15.112 10.956 1.00 . A A . 63 HIS CA 1 1
10 15074 1 1 63 HIS CB C 7.407 14.278 11.726 1.00 . A A . 63 HIS CB 1 1
10 15075 1 1 63 HIS CD2 C 6.570 14.856 14.134 1.00 . A A . 63 HIS CD2 1 1
10 15076 1 1 63 HIS CE1 C 8.521 15.154 15.079 1.00 . A A . 63 HIS CE1 1 1
10 15077 1 1 63 HIS CG C 7.528 14.647 13.185 1.00 . A A . 63 HIS CG 1 1
10 15078 1 1 63 HIS H H 4.912 13.709 11.412 1.00 . A A . 63 HIS H 1 1
10 15079 1 1 63 HIS HA H 6.477 16.145 11.289 1.00 . A A . 63 HIS HA 1 1
10 15080 1 1 63 HIS HB2 H 7.134 13.225 11.650 1.00 . A A . 63 HIS HB2 1 1
10 15081 1 1 63 HIS HB3 H 8.382 14.389 11.252 1.00 . A A . 63 HIS HB3 1 1
10 15082 1 1 63 HIS HD1 H 9.645 14.764 13.379 1.00 . A A . 63 HIS HD1 1 1
10 15083 1 1 63 HIS HD2 H 5.494 14.784 13.980 1.00 . A A . 63 HIS HD2 1 1
10 15084 1 1 63 HIS HE1 H 9.281 15.367 15.831 1.00 . A A . 63 HIS HE1 1 1
10 15085 1 1 63 HIS N N 5.028 14.693 11.277 1.00 . A A . 63 HIS N 1 1
10 15086 1 1 63 HIS ND1 N 8.747 14.843 13.811 1.00 . A A . 63 HIS ND1 1 1
10 15087 1 1 63 HIS NE2 N 7.172 15.161 15.278 1.00 . A A . 63 HIS NE2 1 1
10 15088 1 1 63 HIS O O 7.722 14.944 8.970 1.00 . A A . 63 HIS O 1 1
10 15089 1 1 64 THR C C 6.355 13.901 6.794 1.00 . A A . 64 THR C 1 1
10 15090 1 1 64 THR CA C 5.530 15.099 7.268 1.00 . A A . 64 THR CA 1 1
10 15091 1 1 64 THR CB C 6.070 16.443 6.776 1.00 . A A . 64 THR CB 1 1
10 15092 1 1 64 THR CG2 C 6.053 16.557 5.250 1.00 . A A . 64 THR CG2 1 1
10 15093 1 1 64 THR H H 4.566 15.230 9.110 1.00 . A A . 64 THR H 1 1
10 15094 1 1 64 THR HA H 4.515 14.956 6.895 1.00 . A A . 64 THR HA 1 1
10 15095 1 1 64 THR HB H 7.070 16.628 7.169 1.00 . A A . 64 THR HB 1 1
10 15096 1 1 64 THR HG1 H 4.182 17.090 6.923 1.00 . A A . 64 THR HG1 1 1
10 15097 1 1 64 THR HG21 H 6.537 17.487 4.950 1.00 . A A . 64 THR HG21 1 1
10 15098 1 1 64 THR HG22 H 6.589 15.713 4.817 1.00 . A A . 64 THR HG22 1 1
10 15099 1 1 64 THR HG23 H 5.022 16.554 4.897 1.00 . A A . 64 THR HG23 1 1
10 15100 1 1 64 THR N N 5.482 15.138 8.720 1.00 . A A . 64 THR N 1 1
10 15101 1 1 64 THR O O 7.369 14.070 6.118 1.00 . A A . 64 THR O 1 1
10 15102 1 1 64 THR OG1 O 5.094 17.388 7.206 1.00 . A A . 64 THR OG1 1 1
10 15103 1 1 65 ARG C C 5.676 10.281 7.051 1.00 . A A . 65 ARG C 1 1
10 15104 1 1 65 ARG CA C 6.573 11.492 6.788 1.00 . A A . 65 ARG CA 1 1
10 15105 1 1 65 ARG CB C 7.881 11.328 7.565 1.00 . A A . 65 ARG CB 1 1
10 15106 1 1 65 ARG CD C 9.037 11.796 9.756 1.00 . A A . 65 ARG CD 1 1
10 15107 1 1 65 ARG CG C 7.689 11.677 9.042 1.00 . A A . 65 ARG CG 1 1
10 15108 1 1 65 ARG CZ C 10.660 10.232 10.839 1.00 . A A . 65 ARG CZ 1 1
10 15109 1 1 65 ARG H H 5.065 12.589 7.716 1.00 . A A . 65 ARG H 1 1
10 15110 1 1 65 ARG HA H 6.778 11.605 5.723 1.00 . A A . 65 ARG HA 1 1
10 15111 1 1 65 ARG HB2 H 8.236 10.301 7.473 1.00 . A A . 65 ARG HB2 1 1
10 15112 1 1 65 ARG HB3 H 8.649 11.970 7.132 1.00 . A A . 65 ARG HB3 1 1
10 15113 1 1 65 ARG HD2 H 9.780 12.219 9.081 1.00 . A A . 65 ARG HD2 1 1
10 15114 1 1 65 ARG HD3 H 8.950 12.479 10.602 1.00 . A A . 65 ARG HD3 1 1
10 15115 1 1 65 ARG HE H 8.867 9.688 10.080 1.00 . A A . 65 ARG HE 1 1
10 15116 1 1 65 ARG HG2 H 7.143 12.617 9.129 1.00 . A A . 65 ARG HG2 1 1
10 15117 1 1 65 ARG HG3 H 7.084 10.911 9.525 1.00 . A A . 65 ARG HG3 1 1
10 15118 1 1 65 ARG HH11 H 11.297 12.172 10.772 1.00 . A A . 65 ARG HH11 1 1
10 15119 1 1 65 ARG HH12 H 12.399 11.062 11.517 1.00 . A A . 65 ARG HH12 1 1
10 15120 1 1 65 ARG HH21 H 10.308 8.257 11.048 1.00 . A A . 65 ARG HH21 1 1
10 15121 1 1 65 ARG HH22 H 11.825 8.818 11.671 1.00 . A A . 65 ARG HH22 1 1
10 15122 1 1 65 ARG N N 5.891 12.718 7.167 1.00 . A A . 65 ARG N 1 1
10 15123 1 1 65 ARG NE N 9.480 10.465 10.226 1.00 . A A . 65 ARG NE 1 1
10 15124 1 1 65 ARG NH1 N 11.527 11.243 11.062 1.00 . A A . 65 ARG NH1 1 1
10 15125 1 1 65 ARG NH2 N 10.954 9.002 11.217 1.00 . A A . 65 ARG NH2 1 1
10 15126 1 1 65 ARG O O 5.612 9.363 6.236 1.00 . A A . 65 ARG O 1 1
10 15127 1 1 66 VAL C C 3.009 9.098 7.526 1.00 . A A . 66 VAL C 1 1
10 15128 1 1 66 VAL CA C 4.115 9.236 8.574 1.00 . A A . 66 VAL CA 1 1
10 15129 1 1 66 VAL CB C 3.574 9.476 9.985 1.00 . A A . 66 VAL CB 1 1
10 15130 1 1 66 VAL CG1 C 4.712 9.546 11.005 1.00 . A A . 66 VAL CG1 1 1
10 15131 1 1 66 VAL CG2 C 2.714 10.741 10.035 1.00 . A A . 66 VAL CG2 1 1
10 15132 1 1 66 VAL H H 5.064 11.070 8.851 1.00 . A A . 66 VAL H 1 1
10 15133 1 1 66 VAL HA H 4.701 8.318 8.589 1.00 . A A . 66 VAL HA 1 1
10 15134 1 1 66 VAL HB H 2.940 8.629 10.249 1.00 . A A . 66 VAL HB 1 1
10 15135 1 1 66 VAL HG11 H 5.470 8.804 10.755 1.00 . A A . 66 VAL HG11 1 1
10 15136 1 1 66 VAL HG12 H 5.158 10.541 10.984 1.00 . A A . 66 VAL HG12 1 1
10 15137 1 1 66 VAL HG13 H 4.321 9.344 12.002 1.00 . A A . 66 VAL HG13 1 1
10 15138 1 1 66 VAL HG21 H 2.538 11.020 11.074 1.00 . A A . 66 VAL HG21 1 1
10 15139 1 1 66 VAL HG22 H 3.231 11.552 9.523 1.00 . A A . 66 VAL HG22 1 1
10 15140 1 1 66 VAL HG23 H 1.759 10.551 9.544 1.00 . A A . 66 VAL HG23 1 1
10 15141 1 1 66 VAL N N 5.006 10.319 8.193 1.00 . A A . 66 VAL N 1 1
10 15142 1 1 66 VAL O O 2.775 8.008 7.006 1.00 . A A . 66 VAL O 1 1
10 15143 1 1 67 ALA C C 1.858 9.938 4.881 1.00 . A A . 67 ALA C 1 1
10 15144 1 1 67 ALA CA C 1.285 10.236 6.268 1.00 . A A . 67 ALA CA 1 1
10 15145 1 1 67 ALA CB C 0.565 11.585 6.325 1.00 . A A . 67 ALA CB 1 1
10 15146 1 1 67 ALA H H 2.557 11.101 7.673 1.00 . A A . 67 ALA H 1 1
10 15147 1 1 67 ALA HA H 0.579 9.450 6.537 1.00 . A A . 67 ALA HA 1 1
10 15148 1 1 67 ALA HB1 H 1.214 12.360 5.918 1.00 . A A . 67 ALA HB1 1 1
10 15149 1 1 67 ALA HB2 H -0.351 11.532 5.736 1.00 . A A . 67 ALA HB2 1 1
10 15150 1 1 67 ALA HB3 H 0.319 11.822 7.360 1.00 . A A . 67 ALA HB3 1 1
10 15151 1 1 67 ALA N N 2.360 10.218 7.246 1.00 . A A . 67 ALA N 1 1
10 15152 1 1 67 ALA O O 1.348 9.076 4.167 1.00 . A A . 67 ALA O 1 1
10 15153 1 1 68 ALA C C 3.768 9.001 2.991 1.00 . A A . 68 ALA C 1 1
10 15154 1 1 68 ALA CA C 3.558 10.493 3.253 1.00 . A A . 68 ALA CA 1 1
10 15155 1 1 68 ALA CB C 4.869 11.280 3.229 1.00 . A A . 68 ALA CB 1 1
10 15156 1 1 68 ALA H H 3.318 11.367 5.128 1.00 . A A . 68 ALA H 1 1
10 15157 1 1 68 ALA HA H 2.892 10.897 2.489 1.00 . A A . 68 ALA HA 1 1
10 15158 1 1 68 ALA HB1 H 5.158 11.535 4.249 1.00 . A A . 68 ALA HB1 1 1
10 15159 1 1 68 ALA HB2 H 5.650 10.672 2.772 1.00 . A A . 68 ALA HB2 1 1
10 15160 1 1 68 ALA HB3 H 4.735 12.194 2.651 1.00 . A A . 68 ALA HB3 1 1
10 15161 1 1 68 ALA N N 2.910 10.668 4.542 1.00 . A A . 68 ALA N 1 1
10 15162 1 1 68 ALA O O 3.374 8.489 1.944 1.00 . A A . 68 ALA O 1 1
10 15163 1 1 69 GLN C C 3.345 6.141 3.738 1.00 . A A . 69 GLN C 1 1
10 15164 1 1 69 GLN CA C 4.657 6.921 3.848 1.00 . A A . 69 GLN CA 1 1
10 15165 1 1 69 GLN CB C 5.492 6.425 5.030 1.00 . A A . 69 GLN CB 1 1
10 15166 1 1 69 GLN CD C 7.773 5.648 5.774 1.00 . A A . 69 GLN CD 1 1
10 15167 1 1 69 GLN CG C 6.895 6.014 4.576 1.00 . A A . 69 GLN CG 1 1
10 15168 1 1 69 GLN H H 4.707 8.768 4.808 1.00 . A A . 69 GLN H 1 1
10 15169 1 1 69 GLN HA H 5.234 6.806 2.930 1.00 . A A . 69 GLN HA 1 1
10 15170 1 1 69 GLN HB2 H 5.565 7.210 5.783 1.00 . A A . 69 GLN HB2 1 1
10 15171 1 1 69 GLN HB3 H 4.996 5.576 5.500 1.00 . A A . 69 GLN HB3 1 1
10 15172 1 1 69 GLN HE21 H 9.362 5.560 4.522 1.00 . A A . 69 GLN HE21 1 1
10 15173 1 1 69 GLN HE22 H 9.708 5.215 6.184 1.00 . A A . 69 GLN HE22 1 1
10 15174 1 1 69 GLN HG2 H 6.827 5.165 3.897 1.00 . A A . 69 GLN HG2 1 1
10 15175 1 1 69 GLN HG3 H 7.355 6.831 4.020 1.00 . A A . 69 GLN HG3 1 1
10 15176 1 1 69 GLN N N 4.389 8.344 3.960 1.00 . A A . 69 GLN N 1 1
10 15177 1 1 69 GLN NE2 N 9.054 5.458 5.468 1.00 . A A . 69 GLN NE2 1 1
10 15178 1 1 69 GLN O O 3.064 5.535 2.705 1.00 . A A . 69 GLN O 1 1
10 15179 1 1 69 GLN OE1 O 7.318 5.544 6.901 1.00 . A A . 69 GLN OE1 1 1
10 15180 1 1 70 ALA C C 0.598 5.647 3.506 1.00 . A A . 70 ALA C 1 1
10 15181 1 1 70 ALA CA C 1.303 5.486 4.855 1.00 . A A . 70 ALA CA 1 1
10 15182 1 1 70 ALA CB C 0.464 6.020 6.018 1.00 . A A . 70 ALA CB 1 1
10 15183 1 1 70 ALA H H 2.814 6.676 5.653 1.00 . A A . 70 ALA H 1 1
10 15184 1 1 70 ALA HA H 1.506 4.429 5.026 1.00 . A A . 70 ALA HA 1 1
10 15185 1 1 70 ALA HB1 H 0.439 7.109 5.978 1.00 . A A . 70 ALA HB1 1 1
10 15186 1 1 70 ALA HB2 H -0.551 5.630 5.943 1.00 . A A . 70 ALA HB2 1 1
10 15187 1 1 70 ALA HB3 H 0.907 5.701 6.962 1.00 . A A . 70 ALA HB3 1 1
10 15188 1 1 70 ALA N N 2.578 6.181 4.817 1.00 . A A . 70 ALA N 1 1
10 15189 1 1 70 ALA O O -0.156 4.770 3.087 1.00 . A A . 70 ALA O 1 1
10 15190 1 1 71 CYS C C 0.887 6.117 0.537 1.00 . A A . 71 CYS C 1 1
10 15191 1 1 71 CYS CA C 0.271 7.061 1.572 1.00 . A A . 71 CYS CA 1 1
10 15192 1 1 71 CYS CB C 0.447 8.530 1.181 1.00 . A A . 71 CYS CB 1 1
10 15193 1 1 71 CYS H H 1.484 7.482 3.212 1.00 . A A . 71 CYS H 1 1
10 15194 1 1 71 CYS HA H -0.798 6.878 1.674 1.00 . A A . 71 CYS HA 1 1
10 15195 1 1 71 CYS HB2 H 0.820 9.099 2.032 1.00 . A A . 71 CYS HB2 1 1
10 15196 1 1 71 CYS HB3 H 1.191 8.617 0.388 1.00 . A A . 71 CYS HB3 1 1
10 15197 1 1 71 CYS HG H -1.202 10.201 1.518 1.00 . A A . 71 CYS HG 1 1
10 15198 1 1 71 CYS N N 0.869 6.774 2.864 1.00 . A A . 71 CYS N 1 1
10 15199 1 1 71 CYS O O 0.184 5.309 -0.068 1.00 . A A . 71 CYS O 1 1
10 15200 1 1 71 CYS SG S -1.150 9.223 0.618 1.00 . A A . 71 CYS SG 1 1
10 15201 1 1 72 ALA C C 2.651 3.947 -0.269 1.00 . A A . 72 ALA C 1 1
10 15202 1 1 72 ALA CA C 2.913 5.420 -0.586 1.00 . A A . 72 ALA CA 1 1
10 15203 1 1 72 ALA CB C 4.402 5.770 -0.547 1.00 . A A . 72 ALA CB 1 1
10 15204 1 1 72 ALA H H 2.759 6.911 0.861 1.00 . A A . 72 ALA H 1 1
10 15205 1 1 72 ALA HA H 2.526 5.644 -1.581 1.00 . A A . 72 ALA HA 1 1
10 15206 1 1 72 ALA HB1 H 4.636 6.258 0.400 1.00 . A A . 72 ALA HB1 1 1
10 15207 1 1 72 ALA HB2 H 4.992 4.858 -0.640 1.00 . A A . 72 ALA HB2 1 1
10 15208 1 1 72 ALA HB3 H 4.639 6.443 -1.371 1.00 . A A . 72 ALA HB3 1 1
10 15209 1 1 72 ALA N N 2.194 6.251 0.365 1.00 . A A . 72 ALA N 1 1
10 15210 1 1 72 ALA O O 2.054 3.232 -1.073 1.00 . A A . 72 ALA O 1 1
10 15211 1 1 73 VAL C C 1.454 1.786 1.238 1.00 . A A . 73 VAL C 1 1
10 15212 1 1 73 VAL CA C 2.934 2.160 1.337 1.00 . A A . 73 VAL CA 1 1
10 15213 1 1 73 VAL CB C 3.504 1.978 2.744 1.00 . A A . 73 VAL CB 1 1
10 15214 1 1 73 VAL CG1 C 4.963 2.434 2.808 1.00 . A A . 73 VAL CG1 1 1
10 15215 1 1 73 VAL CG2 C 2.653 2.714 3.781 1.00 . A A . 73 VAL CG2 1 1
10 15216 1 1 73 VAL H H 3.595 4.124 1.551 1.00 . A A . 73 VAL H 1 1
10 15217 1 1 73 VAL HA H 3.503 1.526 0.657 1.00 . A A . 73 VAL HA 1 1
10 15218 1 1 73 VAL HB H 3.476 0.914 2.982 1.00 . A A . 73 VAL HB 1 1
10 15219 1 1 73 VAL HG11 H 5.000 3.519 2.906 1.00 . A A . 73 VAL HG11 1 1
10 15220 1 1 73 VAL HG12 H 5.450 1.975 3.669 1.00 . A A . 73 VAL HG12 1 1
10 15221 1 1 73 VAL HG13 H 5.478 2.134 1.896 1.00 . A A . 73 VAL HG13 1 1
10 15222 1 1 73 VAL HG21 H 2.036 1.995 4.320 1.00 . A A . 73 VAL HG21 1 1
10 15223 1 1 73 VAL HG22 H 3.305 3.233 4.484 1.00 . A A . 73 VAL HG22 1 1
10 15224 1 1 73 VAL HG23 H 2.012 3.437 3.277 1.00 . A A . 73 VAL HG23 1 1
10 15225 1 1 73 VAL N N 3.111 3.536 0.904 1.00 . A A . 73 VAL N 1 1
10 15226 1 1 73 VAL O O 1.118 0.637 0.952 1.00 . A A . 73 VAL O 1 1
10 15227 1 1 74 GLY C C -1.283 2.276 -0.009 1.00 . A A . 74 GLY C 1 1
10 15228 1 1 74 GLY CA C -0.828 2.565 1.423 1.00 . A A . 74 GLY CA 1 1
10 15229 1 1 74 GLY H H 0.889 3.707 1.713 1.00 . A A . 74 GLY H 1 1
10 15230 1 1 74 GLY HA2 H -1.103 1.732 2.070 1.00 . A A . 74 GLY HA2 1 1
10 15231 1 1 74 GLY HA3 H -1.345 3.447 1.801 1.00 . A A . 74 GLY HA3 1 1
10 15232 1 1 74 GLY N N 0.608 2.776 1.481 1.00 . A A . 74 GLY N 1 1
10 15233 1 1 74 GLY O O -2.239 1.532 -0.223 1.00 . A A . 74 GLY O 1 1
10 15234 1 1 75 ALA C C -0.456 1.296 -2.799 1.00 . A A . 75 ALA C 1 1
10 15235 1 1 75 ALA CA C -0.894 2.695 -2.360 1.00 . A A . 75 ALA CA 1 1
10 15236 1 1 75 ALA CB C -0.228 3.799 -3.182 1.00 . A A . 75 ALA CB 1 1
10 15237 1 1 75 ALA H H 0.202 3.481 -0.772 1.00 . A A . 75 ALA H 1 1
10 15238 1 1 75 ALA HA H -1.975 2.779 -2.469 1.00 . A A . 75 ALA HA 1 1
10 15239 1 1 75 ALA HB1 H -0.718 3.875 -4.153 1.00 . A A . 75 ALA HB1 1 1
10 15240 1 1 75 ALA HB2 H -0.317 4.749 -2.655 1.00 . A A . 75 ALA HB2 1 1
10 15241 1 1 75 ALA HB3 H 0.826 3.561 -3.325 1.00 . A A . 75 ALA HB3 1 1
10 15242 1 1 75 ALA N N -0.575 2.878 -0.954 1.00 . A A . 75 ALA N 1 1
10 15243 1 1 75 ALA O O -1.263 0.521 -3.309 1.00 . A A . 75 ALA O 1 1
10 15244 1 1 76 ILE C C 0.627 -1.380 -2.202 1.00 . A A . 76 ILE C 1 1
10 15245 1 1 76 ILE CA C 1.376 -0.276 -2.952 1.00 . A A . 76 ILE CA 1 1
10 15246 1 1 76 ILE CB C 2.888 -0.295 -2.723 1.00 . A A . 76 ILE CB 1 1
10 15247 1 1 76 ILE CD1 C 4.438 -1.430 -4.357 1.00 . A A . 76 ILE CD1 1 1
10 15248 1 1 76 ILE CG1 C 3.494 -1.627 -3.169 1.00 . A A . 76 ILE CG1 1 1
10 15249 1 1 76 ILE CG2 C 3.226 0.030 -1.266 1.00 . A A . 76 ILE CG2 1 1
10 15250 1 1 76 ILE H H 1.471 1.652 -2.169 1.00 . A A . 76 ILE H 1 1
10 15251 1 1 76 ILE HA H 1.210 -0.411 -4.021 1.00 . A A . 76 ILE HA 1 1
10 15252 1 1 76 ILE HB H 3.337 0.485 -3.338 1.00 . A A . 76 ILE HB 1 1
10 15253 1 1 76 ILE HD11 H 5.065 -0.555 -4.181 1.00 . A A . 76 ILE HD11 1 1
10 15254 1 1 76 ILE HD12 H 5.069 -2.312 -4.470 1.00 . A A . 76 ILE HD12 1 1
10 15255 1 1 76 ILE HD13 H 3.854 -1.282 -5.265 1.00 . A A . 76 ILE HD13 1 1
10 15256 1 1 76 ILE HG12 H 4.038 -2.079 -2.339 1.00 . A A . 76 ILE HG12 1 1
10 15257 1 1 76 ILE HG13 H 2.698 -2.319 -3.443 1.00 . A A . 76 ILE HG13 1 1
10 15258 1 1 76 ILE HG21 H 3.362 -0.897 -0.710 1.00 . A A . 76 ILE HG21 1 1
10 15259 1 1 76 ILE HG22 H 4.145 0.614 -1.228 1.00 . A A . 76 ILE HG22 1 1
10 15260 1 1 76 ILE HG23 H 2.412 0.603 -0.823 1.00 . A A . 76 ILE HG23 1 1
10 15261 1 1 76 ILE N N 0.821 1.016 -2.584 1.00 . A A . 76 ILE N 1 1
10 15262 1 1 76 ILE O O 0.417 -2.467 -2.739 1.00 . A A . 76 ILE O 1 1
10 15263 1 1 77 MET C C -1.913 -2.193 -0.641 1.00 . A A . 77 MET C 1 1
10 15264 1 1 77 MET CA C -0.477 -2.014 -0.146 1.00 . A A . 77 MET CA 1 1
10 15265 1 1 77 MET CB C -0.494 -1.520 1.302 1.00 . A A . 77 MET CB 1 1
10 15266 1 1 77 MET CE C 1.255 -3.270 4.208 1.00 . A A . 77 MET CE 1 1
10 15267 1 1 77 MET CG C 0.863 -1.744 1.974 1.00 . A A . 77 MET CG 1 1
10 15268 1 1 77 MET H H 0.419 -0.176 -0.546 1.00 . A A . 77 MET H 1 1
10 15269 1 1 77 MET HA H 0.067 -2.954 -0.238 1.00 . A A . 77 MET HA 1 1
10 15270 1 1 77 MET HB2 H -0.744 -0.459 1.326 1.00 . A A . 77 MET HB2 1 1
10 15271 1 1 77 MET HB3 H -1.271 -2.043 1.860 1.00 . A A . 77 MET HB3 1 1
10 15272 1 1 77 MET HE1 H 2.115 -2.629 4.401 1.00 . A A . 77 MET HE1 1 1
10 15273 1 1 77 MET HE2 H 0.362 -2.820 4.641 1.00 . A A . 77 MET HE2 1 1
10 15274 1 1 77 MET HE3 H 1.423 -4.249 4.659 1.00 . A A . 77 MET HE3 1 1
10 15275 1 1 77 MET HG2 H 1.666 -1.464 1.292 1.00 . A A . 77 MET HG2 1 1
10 15276 1 1 77 MET HG3 H 0.953 -1.104 2.852 1.00 . A A . 77 MET HG3 1 1
10 15277 1 1 77 MET N N 0.244 -1.062 -0.974 1.00 . A A . 77 MET N 1 1
10 15278 1 1 77 MET O O -2.282 -3.269 -1.109 1.00 . A A . 77 MET O 1 1
10 15279 1 1 77 MET SD S 1.034 -3.456 2.447 1.00 . A A . 77 MET SD 1 1
10 15280 1 1 78 LEU C C -4.183 -1.937 -2.257 1.00 . A A . 78 LEU C 1 1
10 15281 1 1 78 LEU CA C -4.073 -1.149 -0.950 1.00 . A A . 78 LEU CA 1 1
10 15282 1 1 78 LEU CB C -4.633 0.272 -1.040 1.00 . A A . 78 LEU CB 1 1
10 15283 1 1 78 LEU CD1 C -6.660 -0.329 -2.414 1.00 . A A . 78 LEU CD1 1 1
10 15284 1 1 78 LEU CD2 C -6.845 -0.119 0.107 1.00 . A A . 78 LEU CD2 1 1
10 15285 1 1 78 LEU CG C -6.154 0.387 -1.161 1.00 . A A . 78 LEU CG 1 1
10 15286 1 1 78 LEU H H -2.377 -0.252 -0.138 1.00 . A A . 78 LEU H 1 1
10 15287 1 1 78 LEU HA H -4.643 -1.672 -0.182 1.00 . A A . 78 LEU HA 1 1
10 15288 1 1 78 LEU HB2 H -4.316 0.823 -0.154 1.00 . A A . 78 LEU HB2 1 1
10 15289 1 1 78 LEU HB3 H -4.181 0.765 -1.900 1.00 . A A . 78 LEU HB3 1 1
10 15290 1 1 78 LEU HD11 H -7.037 -1.315 -2.142 1.00 . A A . 78 LEU HD11 1 1
10 15291 1 1 78 LEU HD12 H -7.462 0.254 -2.867 1.00 . A A . 78 LEU HD12 1 1
10 15292 1 1 78 LEU HD13 H -5.842 -0.437 -3.126 1.00 . A A . 78 LEU HD13 1 1
10 15293 1 1 78 LEU HD21 H -7.504 0.657 0.496 1.00 . A A . 78 LEU HD21 1 1
10 15294 1 1 78 LEU HD22 H -7.429 -1.008 -0.128 1.00 . A A . 78 LEU HD22 1 1
10 15295 1 1 78 LEU HD23 H -6.093 -0.366 0.857 1.00 . A A . 78 LEU HD23 1 1
10 15296 1 1 78 LEU HG H -6.409 1.442 -1.267 1.00 . A A . 78 LEU HG 1 1
10 15297 1 1 78 LEU N N -2.685 -1.123 -0.520 1.00 . A A . 78 LEU N 1 1
10 15298 1 1 78 LEU O O -5.102 -2.738 -2.427 1.00 . A A . 78 LEU O 1 1
10 15299 1 1 79 GLY C C -2.936 -3.854 -4.261 1.00 . A A . 79 GLY C 1 1
10 15300 1 1 79 GLY CA C -3.214 -2.359 -4.432 1.00 . A A . 79 GLY CA 1 1
10 15301 1 1 79 GLY H H -2.491 -1.030 -2.999 1.00 . A A . 79 GLY H 1 1
10 15302 1 1 79 GLY HA2 H -4.170 -2.218 -4.936 1.00 . A A . 79 GLY HA2 1 1
10 15303 1 1 79 GLY HA3 H -2.449 -1.913 -5.068 1.00 . A A . 79 GLY HA3 1 1
10 15304 1 1 79 GLY N N -3.235 -1.683 -3.146 1.00 . A A . 79 GLY N 1 1
10 15305 1 1 79 GLY O O -3.742 -4.689 -4.668 1.00 . A A . 79 GLY O 1 1
10 15306 1 1 80 ALA C C -2.602 -6.315 -2.912 1.00 . A A . 80 ALA C 1 1
10 15307 1 1 80 ALA CA C -1.398 -5.525 -3.430 1.00 . A A . 80 ALA CA 1 1
10 15308 1 1 80 ALA CB C -0.215 -5.564 -2.462 1.00 . A A . 80 ALA CB 1 1
10 15309 1 1 80 ALA H H -1.142 -3.460 -3.332 1.00 . A A . 80 ALA H 1 1
10 15310 1 1 80 ALA HA H -1.084 -5.944 -4.386 1.00 . A A . 80 ALA HA 1 1
10 15311 1 1 80 ALA HB1 H -0.584 -5.626 -1.438 1.00 . A A . 80 ALA HB1 1 1
10 15312 1 1 80 ALA HB2 H 0.404 -6.435 -2.678 1.00 . A A . 80 ALA HB2 1 1
10 15313 1 1 80 ALA HB3 H 0.380 -4.658 -2.578 1.00 . A A . 80 ALA HB3 1 1
10 15314 1 1 80 ALA N N -1.792 -4.146 -3.659 1.00 . A A . 80 ALA N 1 1
10 15315 1 1 80 ALA O O -2.933 -7.371 -3.449 1.00 . A A . 80 ALA O 1 1
10 15316 1 1 81 VAL C C -5.512 -6.477 -2.308 1.00 . A A . 81 VAL C 1 1
10 15317 1 1 81 VAL CA C -4.382 -6.415 -1.278 1.00 . A A . 81 VAL CA 1 1
10 15318 1 1 81 VAL CB C -4.783 -5.683 0.005 1.00 . A A . 81 VAL CB 1 1
10 15319 1 1 81 VAL CG1 C -5.278 -4.268 -0.303 1.00 . A A . 81 VAL CG1 1 1
10 15320 1 1 81 VAL CG2 C -5.835 -6.476 0.782 1.00 . A A . 81 VAL CG2 1 1
10 15321 1 1 81 VAL H H -2.947 -4.914 -1.444 1.00 . A A . 81 VAL H 1 1
10 15322 1 1 81 VAL HA H -4.095 -7.432 -1.011 1.00 . A A . 81 VAL HA 1 1
10 15323 1 1 81 VAL HB H -3.896 -5.598 0.633 1.00 . A A . 81 VAL HB 1 1
10 15324 1 1 81 VAL HG11 H -5.798 -3.868 0.567 1.00 . A A . 81 VAL HG11 1 1
10 15325 1 1 81 VAL HG12 H -4.428 -3.630 -0.544 1.00 . A A . 81 VAL HG12 1 1
10 15326 1 1 81 VAL HG13 H -5.962 -4.300 -1.152 1.00 . A A . 81 VAL HG13 1 1
10 15327 1 1 81 VAL HG21 H -5.397 -6.850 1.708 1.00 . A A . 81 VAL HG21 1 1
10 15328 1 1 81 VAL HG22 H -6.679 -5.827 1.016 1.00 . A A . 81 VAL HG22 1 1
10 15329 1 1 81 VAL HG23 H -6.178 -7.315 0.178 1.00 . A A . 81 VAL HG23 1 1
10 15330 1 1 81 VAL N N -3.223 -5.774 -1.874 1.00 . A A . 81 VAL N 1 1
10 15331 1 1 81 VAL O O -6.269 -7.446 -2.347 1.00 . A A . 81 VAL O 1 1
10 15332 1 1 82 TYR C C -6.601 -6.606 -5.026 1.00 . A A . 82 TYR C 1 1
10 15333 1 1 82 TYR CA C -6.614 -5.355 -4.146 1.00 . A A . 82 TYR CA 1 1
10 15334 1 1 82 TYR CB C -6.260 -4.139 -5.004 1.00 . A A . 82 TYR CB 1 1
10 15335 1 1 82 TYR CD1 C -8.008 -3.809 -6.791 1.00 . A A . 82 TYR CD1 1 1
10 15336 1 1 82 TYR CD2 C -8.039 -2.355 -4.894 1.00 . A A . 82 TYR CD2 1 1
10 15337 1 1 82 TYR CE1 C -9.151 -3.124 -7.335 1.00 . A A . 82 TYR CE1 1 1
10 15338 1 1 82 TYR CE2 C -9.183 -1.670 -5.438 1.00 . A A . 82 TYR CE2 1 1
10 15339 1 1 82 TYR CG C -7.475 -3.411 -5.582 1.00 . A A . 82 TYR CG 1 1
10 15340 1 1 82 TYR CZ C -9.682 -2.088 -6.632 1.00 . A A . 82 TYR CZ 1 1
10 15341 1 1 82 TYR H H -4.970 -4.647 -3.080 1.00 . A A . 82 TYR H 1 1
10 15342 1 1 82 TYR HA H -7.582 -5.277 -3.651 1.00 . A A . 82 TYR HA 1 1
10 15343 1 1 82 TYR HB2 H -5.682 -3.438 -4.402 1.00 . A A . 82 TYR HB2 1 1
10 15344 1 1 82 TYR HB3 H -5.618 -4.460 -5.824 1.00 . A A . 82 TYR HB3 1 1
10 15345 1 1 82 TYR HD1 H -7.562 -4.643 -7.335 1.00 . A A . 82 TYR HD1 1 1
10 15346 1 1 82 TYR HD2 H -7.618 -2.041 -3.939 1.00 . A A . 82 TYR HD2 1 1
10 15347 1 1 82 TYR HE1 H -9.582 -3.428 -8.289 1.00 . A A . 82 TYR HE1 1 1
10 15348 1 1 82 TYR HE2 H -9.638 -0.835 -4.905 1.00 . A A . 82 TYR HE2 1 1
10 15349 1 1 82 TYR HH H -11.399 -2.101 -7.544 1.00 . A A . 82 TYR HH 1 1
10 15350 1 1 82 TYR N N -5.589 -5.431 -3.118 1.00 . A A . 82 TYR N 1 1
10 15351 1 1 82 TYR O O -7.599 -7.322 -5.108 1.00 . A A . 82 TYR O 1 1
10 15352 1 1 82 TYR OH O -10.763 -1.441 -7.145 1.00 . A A . 82 TYR OH 1 1
10 15353 1 1 83 THR C C -5.453 -9.281 -5.733 1.00 . A A . 83 THR C 1 1
10 15354 1 1 83 THR CA C -5.306 -7.985 -6.533 1.00 . A A . 83 THR CA 1 1
10 15355 1 1 83 THR CB C -3.958 -7.861 -7.246 1.00 . A A . 83 THR CB 1 1
10 15356 1 1 83 THR CG2 C -2.782 -8.250 -6.348 1.00 . A A . 83 THR CG2 1 1
10 15357 1 1 83 THR H H -4.655 -6.246 -5.590 1.00 . A A . 83 THR H 1 1
10 15358 1 1 83 THR HA H -6.110 -7.970 -7.269 1.00 . A A . 83 THR HA 1 1
10 15359 1 1 83 THR HB H -3.824 -6.858 -7.651 1.00 . A A . 83 THR HB 1 1
10 15360 1 1 83 THR HG1 H -4.245 -9.758 -7.816 1.00 . A A . 83 THR HG1 1 1
10 15361 1 1 83 THR HG21 H -1.893 -8.400 -6.959 1.00 . A A . 83 THR HG21 1 1
10 15362 1 1 83 THR HG22 H -2.598 -7.454 -5.626 1.00 . A A . 83 THR HG22 1 1
10 15363 1 1 83 THR HG23 H -3.019 -9.173 -5.819 1.00 . A A . 83 THR HG23 1 1
10 15364 1 1 83 THR N N -5.461 -6.832 -5.662 1.00 . A A . 83 THR N 1 1
10 15365 1 1 83 THR O O -6.016 -10.258 -6.226 1.00 . A A . 83 THR O 1 1
10 15366 1 1 83 THR OG1 O -3.993 -8.885 -8.236 1.00 . A A . 83 THR OG1 1 1
10 15367 1 1 84 MET C C -6.455 -10.827 -3.396 1.00 . A A . 84 MET C 1 1
10 15368 1 1 84 MET CA C -5.004 -10.408 -3.641 1.00 . A A . 84 MET CA 1 1
10 15369 1 1 84 MET CB C -4.334 -10.082 -2.305 1.00 . A A . 84 MET CB 1 1
10 15370 1 1 84 MET CE C -1.176 -9.221 -0.936 1.00 . A A . 84 MET CE 1 1
10 15371 1 1 84 MET CG C -3.013 -10.839 -2.155 1.00 . A A . 84 MET CG 1 1
10 15372 1 1 84 MET H H -4.481 -8.450 -4.121 1.00 . A A . 84 MET H 1 1
10 15373 1 1 84 MET HA H -4.474 -11.202 -4.168 1.00 . A A . 84 MET HA 1 1
10 15374 1 1 84 MET HB2 H -4.152 -9.009 -2.238 1.00 . A A . 84 MET HB2 1 1
10 15375 1 1 84 MET HB3 H -5.003 -10.344 -1.485 1.00 . A A . 84 MET HB3 1 1
10 15376 1 1 84 MET HE1 H -0.121 -9.436 -0.770 1.00 . A A . 84 MET HE1 1 1
10 15377 1 1 84 MET HE2 H -1.346 -8.148 -0.850 1.00 . A A . 84 MET HE2 1 1
10 15378 1 1 84 MET HE3 H -1.775 -9.744 -0.190 1.00 . A A . 84 MET HE3 1 1
10 15379 1 1 84 MET HG2 H -2.906 -11.201 -1.132 1.00 . A A . 84 MET HG2 1 1
10 15380 1 1 84 MET HG3 H -3.010 -11.714 -2.805 1.00 . A A . 84 MET HG3 1 1
10 15381 1 1 84 MET N N -4.937 -9.248 -4.513 1.00 . A A . 84 MET N 1 1
10 15382 1 1 84 MET O O -6.895 -11.868 -3.881 1.00 . A A . 84 MET O 1 1
10 15383 1 1 84 MET SD S -1.646 -9.769 -2.568 1.00 . A A . 84 MET SD 1 1
10 15384 1 1 85 TYR C C -9.369 -10.484 -3.601 1.00 . A A . 85 TYR C 1 1
10 15385 1 1 85 TYR CA C -8.551 -10.265 -2.327 1.00 . A A . 85 TYR CA 1 1
10 15386 1 1 85 TYR CB C -9.071 -9.018 -1.610 1.00 . A A . 85 TYR CB 1 1
10 15387 1 1 85 TYR CD1 C -11.028 -9.834 -0.245 1.00 . A A . 85 TYR CD1 1 1
10 15388 1 1 85 TYR CD2 C -11.455 -8.327 -2.051 1.00 . A A . 85 TYR CD2 1 1
10 15389 1 1 85 TYR CE1 C -12.435 -9.875 0.054 1.00 . A A . 85 TYR CE1 1 1
10 15390 1 1 85 TYR CE2 C -12.863 -8.368 -1.751 1.00 . A A . 85 TYR CE2 1 1
10 15391 1 1 85 TYR CG C -10.567 -9.061 -1.292 1.00 . A A . 85 TYR CG 1 1
10 15392 1 1 85 TYR CZ C -13.284 -9.140 -0.713 1.00 . A A . 85 TYR CZ 1 1
10 15393 1 1 85 TYR H H -6.793 -9.149 -2.252 1.00 . A A . 85 TYR H 1 1
10 15394 1 1 85 TYR HA H -8.588 -11.169 -1.720 1.00 . A A . 85 TYR HA 1 1
10 15395 1 1 85 TYR HB2 H -8.516 -8.887 -0.681 1.00 . A A . 85 TYR HB2 1 1
10 15396 1 1 85 TYR HB3 H -8.867 -8.144 -2.228 1.00 . A A . 85 TYR HB3 1 1
10 15397 1 1 85 TYR HD1 H -10.326 -10.414 0.355 1.00 . A A . 85 TYR HD1 1 1
10 15398 1 1 85 TYR HD2 H -11.091 -7.717 -2.877 1.00 . A A . 85 TYR HD2 1 1
10 15399 1 1 85 TYR HE1 H -12.813 -10.481 0.878 1.00 . A A . 85 TYR HE1 1 1
10 15400 1 1 85 TYR HE2 H -13.576 -7.793 -2.343 1.00 . A A . 85 TYR HE2 1 1
10 15401 1 1 85 TYR HH H -14.751 -9.267 0.556 1.00 . A A . 85 TYR HH 1 1
10 15402 1 1 85 TYR N N -7.159 -9.994 -2.643 1.00 . A A . 85 TYR N 1 1
10 15403 1 1 85 TYR O O -10.337 -11.243 -3.598 1.00 . A A . 85 TYR O 1 1
10 15404 1 1 85 TYR OH O -14.614 -9.178 -0.430 1.00 . A A . 85 TYR OH 1 1
10 15405 1 1 86 SER C C -9.500 -11.343 -6.479 1.00 . A A . 86 SER C 1 1
10 15406 1 1 86 SER CA C -9.632 -9.918 -5.938 1.00 . A A . 86 SER CA 1 1
10 15407 1 1 86 SER CB C -9.076 -8.913 -6.948 1.00 . A A . 86 SER CB 1 1
10 15408 1 1 86 SER H H -8.162 -9.191 -4.653 1.00 . A A . 86 SER H 1 1
10 15409 1 1 86 SER HA H -10.676 -9.683 -5.729 1.00 . A A . 86 SER HA 1 1
10 15410 1 1 86 SER HB2 H -8.022 -8.732 -6.737 1.00 . A A . 86 SER HB2 1 1
10 15411 1 1 86 SER HB3 H -9.131 -9.338 -7.950 1.00 . A A . 86 SER HB3 1 1
10 15412 1 1 86 SER HG H -10.504 -7.679 -7.612 1.00 . A A . 86 SER HG 1 1
10 15413 1 1 86 SER N N -8.950 -9.807 -4.660 1.00 . A A . 86 SER N 1 1
10 15414 1 1 86 SER O O -10.478 -12.088 -6.519 1.00 . A A . 86 SER O 1 1
10 15415 1 1 86 SER OG O -9.785 -7.677 -6.918 1.00 . A A . 86 SER OG 1 1
10 15416 1 1 87 ASP C C -8.467 -14.060 -6.411 1.00 . A A . 87 ASP C 1 1
10 15417 1 1 87 ASP CA C -8.011 -13.002 -7.417 1.00 . A A . 87 ASP CA 1 1
10 15418 1 1 87 ASP CB C -6.514 -13.198 -7.664 1.00 . A A . 87 ASP CB 1 1
10 15419 1 1 87 ASP CG C -6.158 -13.829 -9.012 1.00 . A A . 87 ASP CG 1 1
10 15420 1 1 87 ASP H H -7.493 -11.067 -6.844 1.00 . A A . 87 ASP H 1 1
10 15421 1 1 87 ASP HA H -8.566 -13.050 -8.354 1.00 . A A . 87 ASP HA 1 1
10 15422 1 1 87 ASP HB2 H -6.019 -12.230 -7.591 1.00 . A A . 87 ASP HB2 1 1
10 15423 1 1 87 ASP HB3 H -6.109 -13.824 -6.869 1.00 . A A . 87 ASP HB3 1 1
10 15424 1 1 87 ASP N N -8.283 -11.679 -6.881 1.00 . A A . 87 ASP N 1 1
10 15425 1 1 87 ASP O O -8.752 -15.196 -6.786 1.00 . A A . 87 ASP O 1 1
10 15426 1 1 87 ASP OD1 O -7.042 -14.141 -9.824 1.00 . A A . 87 ASP OD1 1 1
10 15427 1 1 87 ASP OD2 O -4.896 -14.001 -9.217 1.00 . A A . 87 ASP OD2 1 1
10 15428 1 1 88 TYR C C -10.119 -15.413 -4.534 1.00 . A A . 88 TYR C 1 1
10 15429 1 1 88 TYR CA C -8.939 -14.547 -4.089 1.00 . A A . 88 TYR CA 1 1
10 15430 1 1 88 TYR CB C -9.387 -13.652 -2.932 1.00 . A A . 88 TYR CB 1 1
10 15431 1 1 88 TYR CD1 C -10.035 -15.362 -1.197 1.00 . A A . 88 TYR CD1 1 1
10 15432 1 1 88 TYR CD2 C -8.297 -13.809 -0.664 1.00 . A A . 88 TYR CD2 1 1
10 15433 1 1 88 TYR CE1 C -9.891 -15.968 0.102 1.00 . A A . 88 TYR CE1 1 1
10 15434 1 1 88 TYR CE2 C -8.154 -14.415 0.635 1.00 . A A . 88 TYR CE2 1 1
10 15435 1 1 88 TYR CG C -9.235 -14.295 -1.553 1.00 . A A . 88 TYR CG 1 1
10 15436 1 1 88 TYR CZ C -8.958 -15.464 0.953 1.00 . A A . 88 TYR CZ 1 1
10 15437 1 1 88 TYR H H -8.289 -12.723 -4.856 1.00 . A A . 88 TYR H 1 1
10 15438 1 1 88 TYR HA H -8.096 -15.193 -3.845 1.00 . A A . 88 TYR HA 1 1
10 15439 1 1 88 TYR HB2 H -8.809 -12.728 -2.956 1.00 . A A . 88 TYR HB2 1 1
10 15440 1 1 88 TYR HB3 H -10.431 -13.378 -3.081 1.00 . A A . 88 TYR HB3 1 1
10 15441 1 1 88 TYR HD1 H -10.775 -15.746 -1.899 1.00 . A A . 88 TYR HD1 1 1
10 15442 1 1 88 TYR HD2 H -7.665 -12.967 -0.945 1.00 . A A . 88 TYR HD2 1 1
10 15443 1 1 88 TYR HE1 H -10.517 -16.811 0.396 1.00 . A A . 88 TYR HE1 1 1
10 15444 1 1 88 TYR HE2 H -7.418 -14.041 1.346 1.00 . A A . 88 TYR HE2 1 1
10 15445 1 1 88 TYR HH H -8.149 -16.774 2.141 1.00 . A A . 88 TYR HH 1 1
10 15446 1 1 88 TYR N N -8.522 -13.649 -5.152 1.00 . A A . 88 TYR N 1 1
10 15447 1 1 88 TYR O O -10.264 -16.549 -4.086 1.00 . A A . 88 TYR O 1 1
10 15448 1 1 88 TYR OH O -8.823 -16.036 2.180 1.00 . A A . 88 TYR OH 1 1
10 15449 1 1 89 VAL C C -11.690 -16.970 -6.321 1.00 . A A . 89 VAL C 1 1
10 15450 1 1 89 VAL CA C -12.095 -15.549 -5.922 1.00 . A A . 89 VAL CA 1 1
10 15451 1 1 89 VAL CB C -12.722 -14.761 -7.074 1.00 . A A . 89 VAL CB 1 1
10 15452 1 1 89 VAL CG1 C -13.300 -13.434 -6.579 1.00 . A A . 89 VAL CG1 1 1
10 15453 1 1 89 VAL CG2 C -11.709 -14.533 -8.197 1.00 . A A . 89 VAL CG2 1 1
10 15454 1 1 89 VAL H H -10.808 -13.919 -5.771 1.00 . A A . 89 VAL H 1 1
10 15455 1 1 89 VAL HA H -12.826 -15.607 -5.115 1.00 . A A . 89 VAL HA 1 1
10 15456 1 1 89 VAL HB H -13.543 -15.354 -7.478 1.00 . A A . 89 VAL HB 1 1
10 15457 1 1 89 VAL HG11 H -14.076 -13.629 -5.839 1.00 . A A . 89 VAL HG11 1 1
10 15458 1 1 89 VAL HG12 H -12.507 -12.839 -6.125 1.00 . A A . 89 VAL HG12 1 1
10 15459 1 1 89 VAL HG13 H -13.729 -12.888 -7.419 1.00 . A A . 89 VAL HG13 1 1
10 15460 1 1 89 VAL HG21 H -12.132 -13.851 -8.935 1.00 . A A . 89 VAL HG21 1 1
10 15461 1 1 89 VAL HG22 H -10.799 -14.100 -7.783 1.00 . A A . 89 VAL HG22 1 1
10 15462 1 1 89 VAL HG23 H -11.475 -15.484 -8.674 1.00 . A A . 89 VAL HG23 1 1
10 15463 1 1 89 VAL N N -10.933 -14.843 -5.411 1.00 . A A . 89 VAL N 1 1
10 15464 1 1 89 VAL O O -10.505 -17.259 -6.481 1.00 . A A . 89 VAL O 1 1
10 15465 1 1 90 LYS C C -11.355 -19.255 -7.907 1.00 . A A . 90 LYS C 1 1
10 15466 1 1 90 LYS CA C -12.459 -19.201 -6.848 1.00 . A A . 90 LYS CA 1 1
10 15467 1 1 90 LYS CB C -13.764 -19.868 -7.287 1.00 . A A . 90 LYS CB 1 1
10 15468 1 1 90 LYS CD C -13.260 -22.325 -7.023 1.00 . A A . 90 LYS CD 1 1
10 15469 1 1 90 LYS CE C -12.125 -22.727 -6.079 1.00 . A A . 90 LYS CE 1 1
10 15470 1 1 90 LYS CG C -14.038 -21.130 -6.467 1.00 . A A . 90 LYS CG 1 1
10 15471 1 1 90 LYS H H -13.657 -17.575 -6.339 1.00 . A A . 90 LYS H 1 1
10 15472 1 1 90 LYS HA H -12.111 -19.727 -5.959 1.00 . A A . 90 LYS HA 1 1
10 15473 1 1 90 LYS HB2 H -14.592 -19.168 -7.171 1.00 . A A . 90 LYS HB2 1 1
10 15474 1 1 90 LYS HB3 H -13.709 -20.123 -8.345 1.00 . A A . 90 LYS HB3 1 1
10 15475 1 1 90 LYS HD2 H -13.936 -23.169 -7.165 1.00 . A A . 90 LYS HD2 1 1
10 15476 1 1 90 LYS HD3 H -12.853 -22.074 -8.002 1.00 . A A . 90 LYS HD3 1 1
10 15477 1 1 90 LYS HE2 H -11.168 -22.636 -6.593 1.00 . A A . 90 LYS HE2 1 1
10 15478 1 1 90 LYS HE3 H -12.095 -22.049 -5.227 1.00 . A A . 90 LYS HE3 1 1
10 15479 1 1 90 LYS HG2 H -13.756 -20.961 -5.427 1.00 . A A . 90 LYS HG2 1 1
10 15480 1 1 90 LYS HG3 H -15.105 -21.350 -6.476 1.00 . A A . 90 LYS HG3 1 1
10 15481 1 1 90 LYS HZ1 H -13.126 -24.554 -6.024 1.00 . A A . 90 LYS HZ1 1 1
10 15482 1 1 90 LYS HZ2 H -11.516 -24.705 -5.834 1.00 . A A . 90 LYS HZ2 1 1
10 15483 1 1 90 LYS HZ3 H -12.427 -24.105 -4.615 1.00 . A A . 90 LYS HZ3 1 1
10 15484 1 1 90 LYS N N -12.696 -17.818 -6.471 1.00 . A A . 90 LYS N 1 1
10 15485 1 1 90 LYS NZ N -12.311 -24.118 -5.608 1.00 . A A . 90 LYS NZ 1 1
10 15486 1 1 90 LYS O O -10.273 -19.783 -7.654 1.00 . A A . 90 LYS O 1 1
10 15487 1 1 91 ARG C C -11.333 -18.003 -11.392 1.00 . A A . 91 ARG C 1 1
10 15488 1 1 91 ARG CA C -10.714 -18.677 -10.166 1.00 . A A . 91 ARG CA 1 1
10 15489 1 1 91 ARG CB C -10.271 -20.093 -10.540 1.00 . A A . 91 ARG CB 1 1
10 15490 1 1 91 ARG CD C -7.982 -21.123 -10.303 1.00 . A A . 91 ARG CD 1 1
10 15491 1 1 91 ARG CG C -8.831 -20.099 -11.057 1.00 . A A . 91 ARG CG 1 1
10 15492 1 1 91 ARG CZ C -6.023 -19.633 -9.860 1.00 . A A . 91 ARG CZ 1 1
10 15493 1 1 91 ARG H H -12.548 -18.271 -9.266 1.00 . A A . 91 ARG H 1 1
10 15494 1 1 91 ARG HA H -9.867 -18.103 -9.789 1.00 . A A . 91 ARG HA 1 1
10 15495 1 1 91 ARG HB2 H -10.351 -20.745 -9.670 1.00 . A A . 91 ARG HB2 1 1
10 15496 1 1 91 ARG HB3 H -10.937 -20.497 -11.303 1.00 . A A . 91 ARG HB3 1 1
10 15497 1 1 91 ARG HD2 H -8.291 -21.166 -9.259 1.00 . A A . 91 ARG HD2 1 1
10 15498 1 1 91 ARG HD3 H -8.138 -22.117 -10.723 1.00 . A A . 91 ARG HD3 1 1
10 15499 1 1 91 ARG HE H -5.936 -21.381 -10.874 1.00 . A A . 91 ARG HE 1 1
10 15500 1 1 91 ARG HG2 H -8.825 -20.329 -12.123 1.00 . A A . 91 ARG HG2 1 1
10 15501 1 1 91 ARG HG3 H -8.396 -19.106 -10.943 1.00 . A A . 91 ARG HG3 1 1
10 15502 1 1 91 ARG HH11 H -7.784 -18.935 -9.097 1.00 . A A . 91 ARG HH11 1 1
10 15503 1 1 91 ARG HH12 H -6.407 -17.926 -8.807 1.00 . A A . 91 ARG HH12 1 1
10 15504 1 1 91 ARG HH21 H -4.156 -20.061 -10.491 1.00 . A A . 91 ARG HH21 1 1
10 15505 1 1 91 ARG HH22 H -4.329 -18.577 -9.611 1.00 . A A . 91 ARG HH22 1 1
10 15506 1 1 91 ARG N N -11.666 -18.699 -9.069 1.00 . A A . 91 ARG N 1 1
10 15507 1 1 91 ARG NE N -6.550 -20.757 -10.391 1.00 . A A . 91 ARG NE 1 1
10 15508 1 1 91 ARG NH1 N -6.805 -18.755 -9.198 1.00 . A A . 91 ARG NH1 1 1
10 15509 1 1 91 ARG NH2 N -4.730 -19.406 -9.999 1.00 . A A . 91 ARG NH2 1 1
10 15510 1 1 91 ARG O O -10.764 -17.061 -11.941 1.00 . A A . 91 ARG O 1 1
10 15511 1 1 92 MET C C -13.149 -16.442 -12.938 1.00 . A A . 92 MET C 1 1
10 15512 1 1 92 MET CA C -13.194 -17.972 -12.937 1.00 . A A . 92 MET CA 1 1
10 15513 1 1 92 MET CB C -14.650 -18.440 -12.913 1.00 . A A . 92 MET CB 1 1
10 15514 1 1 92 MET CE C -17.278 -20.781 -12.619 1.00 . A A . 92 MET CE 1 1
10 15515 1 1 92 MET CG C -14.752 -19.932 -13.235 1.00 . A A . 92 MET CG 1 1
10 15516 1 1 92 MET H H -12.948 -19.279 -11.334 1.00 . A A . 92 MET H 1 1
10 15517 1 1 92 MET HA H -12.667 -18.359 -13.810 1.00 . A A . 92 MET HA 1 1
10 15518 1 1 92 MET HB2 H -15.082 -18.246 -11.931 1.00 . A A . 92 MET HB2 1 1
10 15519 1 1 92 MET HB3 H -15.232 -17.867 -13.635 1.00 . A A . 92 MET HB3 1 1
10 15520 1 1 92 MET HE1 H -17.467 -21.737 -13.106 1.00 . A A . 92 MET HE1 1 1
10 15521 1 1 92 MET HE2 H -18.004 -20.630 -11.820 1.00 . A A . 92 MET HE2 1 1
10 15522 1 1 92 MET HE3 H -17.368 -19.977 -13.349 1.00 . A A . 92 MET HE3 1 1
10 15523 1 1 92 MET HG2 H -15.269 -20.073 -14.185 1.00 . A A . 92 MET HG2 1 1
10 15524 1 1 92 MET HG3 H -13.755 -20.357 -13.349 1.00 . A A . 92 MET HG3 1 1
10 15525 1 1 92 MET N N -12.491 -18.513 -11.786 1.00 . A A . 92 MET N 1 1
10 15526 1 1 92 MET O O -13.614 -15.803 -11.996 1.00 . A A . 92 MET O 1 1
10 15527 1 1 92 MET SD S -15.630 -20.780 -11.933 1.00 . A A . 92 MET SD 1 1
10 15528 1 1 93 ALA C C -12.412 -14.093 -15.628 1.00 . A A . 93 ALA C 1 1
10 15529 1 1 93 ALA CA C -12.472 -14.457 -14.143 1.00 . A A . 93 ALA CA 1 1
10 15530 1 1 93 ALA CB C -11.245 -13.965 -13.372 1.00 . A A . 93 ALA CB 1 1
10 15531 1 1 93 ALA H H -12.208 -16.427 -14.769 1.00 . A A . 93 ALA H 1 1
10 15532 1 1 93 ALA HA H -13.365 -14.012 -13.704 1.00 . A A . 93 ALA HA 1 1
10 15533 1 1 93 ALA HB1 H -11.208 -12.877 -13.406 1.00 . A A . 93 ALA HB1 1 1
10 15534 1 1 93 ALA HB2 H -11.312 -14.295 -12.335 1.00 . A A . 93 ALA HB2 1 1
10 15535 1 1 93 ALA HB3 H -10.343 -14.374 -13.826 1.00 . A A . 93 ALA HB3 1 1
10 15536 1 1 93 ALA N N -12.584 -15.900 -14.007 1.00 . A A . 93 ALA N 1 1
10 15537 1 1 93 ALA O O -13.332 -13.470 -16.156 1.00 . A A . 93 ALA O 1 1
10 15538 1 1 94 GLN C C -10.789 -12.743 -17.884 1.00 . A A . 94 GLN C 1 1
10 15539 1 1 94 GLN CA C -11.128 -14.220 -17.674 1.00 . A A . 94 GLN CA 1 1
10 15540 1 1 94 GLN CB C -12.363 -14.620 -18.483 1.00 . A A . 94 GLN CB 1 1
10 15541 1 1 94 GLN CD C -12.271 -16.842 -19.671 1.00 . A A . 94 GLN CD 1 1
10 15542 1 1 94 GLN CG C -11.964 -15.347 -19.769 1.00 . A A . 94 GLN CG 1 1
10 15543 1 1 94 GLN H H -10.576 -15.003 -15.824 1.00 . A A . 94 GLN H 1 1
10 15544 1 1 94 GLN HA H -10.285 -14.841 -17.978 1.00 . A A . 94 GLN HA 1 1
10 15545 1 1 94 GLN HB2 H -13.004 -15.264 -17.881 1.00 . A A . 94 GLN HB2 1 1
10 15546 1 1 94 GLN HB3 H -12.945 -13.731 -18.729 1.00 . A A . 94 GLN HB3 1 1
10 15547 1 1 94 GLN HE21 H -11.696 -17.039 -21.602 1.00 . A A . 94 GLN HE21 1 1
10 15548 1 1 94 GLN HE22 H -12.210 -18.502 -20.830 1.00 . A A . 94 GLN HE22 1 1
10 15549 1 1 94 GLN HG2 H -12.500 -14.917 -20.615 1.00 . A A . 94 GLN HG2 1 1
10 15550 1 1 94 GLN HG3 H -10.901 -15.202 -19.958 1.00 . A A . 94 GLN HG3 1 1
10 15551 1 1 94 GLN N N -11.320 -14.497 -16.260 1.00 . A A . 94 GLN N 1 1
10 15552 1 1 94 GLN NE2 N -12.040 -17.517 -20.794 1.00 . A A . 94 GLN NE2 1 1
10 15553 1 1 94 GLN O O -11.683 -11.903 -17.971 1.00 . A A . 94 GLN O 1 1
10 15554 1 1 94 GLN OE1 O -12.690 -17.351 -18.644 1.00 . A A . 94 GLN OE1 1 1
10 15555 1 1 95 ASP C C -7.571 -11.141 -18.635 1.00 . A A . 95 ASP C 1 1
10 15556 1 1 95 ASP CA C -9.026 -11.111 -18.160 1.00 . A A . 95 ASP CA 1 1
10 15557 1 1 95 ASP CB C -9.081 -10.313 -16.856 1.00 . A A . 95 ASP CB 1 1
10 15558 1 1 95 ASP CG C -9.993 -9.085 -16.887 1.00 . A A . 95 ASP CG 1 1
10 15559 1 1 95 ASP H H -8.773 -13.160 -17.890 1.00 . A A . 95 ASP H 1 1
10 15560 1 1 95 ASP HA H -9.698 -10.682 -18.903 1.00 . A A . 95 ASP HA 1 1
10 15561 1 1 95 ASP HB2 H -9.414 -10.975 -16.056 1.00 . A A . 95 ASP HB2 1 1
10 15562 1 1 95 ASP HB3 H -8.071 -9.990 -16.602 1.00 . A A . 95 ASP HB3 1 1
10 15563 1 1 95 ASP N N -9.494 -12.471 -17.961 1.00 . A A . 95 ASP N 1 1
10 15564 1 1 95 ASP O O -7.245 -10.583 -19.681 1.00 . A A . 95 ASP O 1 1
10 15565 1 1 95 ASP OD1 O -10.796 -8.909 -17.815 1.00 . A A . 95 ASP OD1 1 1
10 15566 1 1 95 ASP OD2 O -9.855 -8.278 -15.890 1.00 . A A . 95 ASP OD2 1 1
10 15567 1 1 96 ALA C C -5.135 -12.989 -19.233 1.00 . A A . 96 ALA C 1 1
10 15568 1 1 96 ALA CA C -5.325 -11.907 -18.168 1.00 . A A . 96 ALA CA 1 1
10 15569 1 1 96 ALA CB C -4.528 -12.196 -16.895 1.00 . A A . 96 ALA CB 1 1
10 15570 1 1 96 ALA H H -7.011 -12.247 -16.992 1.00 . A A . 96 ALA H 1 1
10 15571 1 1 96 ALA HA H -5.003 -10.948 -18.574 1.00 . A A . 96 ALA HA 1 1
10 15572 1 1 96 ALA HB1 H -3.481 -11.938 -17.055 1.00 . A A . 96 ALA HB1 1 1
10 15573 1 1 96 ALA HB2 H -4.927 -11.601 -16.073 1.00 . A A . 96 ALA HB2 1 1
10 15574 1 1 96 ALA HB3 H -4.608 -13.255 -16.648 1.00 . A A . 96 ALA HB3 1 1
10 15575 1 1 96 ALA N N -6.737 -11.797 -17.842 1.00 . A A . 96 ALA N 1 1
10 15576 1 1 96 ALA O O -4.631 -12.713 -20.320 1.00 . A A . 96 ALA O 1 1
10 15577 1 1 97 GLY C C -5.719 -16.643 -19.078 1.00 . A A . 97 GLY C 1 1
10 15578 1 1 97 GLY CA C -5.431 -15.323 -19.795 1.00 . A A . 97 GLY CA 1 1
10 15579 1 1 97 GLY H H -5.959 -14.414 -17.997 1.00 . A A . 97 GLY H 1 1
10 15580 1 1 97 GLY HA2 H -6.126 -15.197 -20.626 1.00 . A A . 97 GLY HA2 1 1
10 15581 1 1 97 GLY HA3 H -4.427 -15.347 -20.220 1.00 . A A . 97 GLY HA3 1 1
10 15582 1 1 97 GLY N N -5.549 -14.198 -18.883 1.00 . A A . 97 GLY N 1 1
10 15583 1 1 97 GLY O O -6.206 -16.647 -17.949 1.00 . A A . 97 GLY O 1 1
10 15584 1 1 98 GLU C C -4.425 -19.478 -18.352 1.00 . A A . 98 GLU C 1 1
10 15585 1 1 98 GLU CA C -5.623 -19.057 -19.206 1.00 . A A . 98 GLU CA 1 1
10 15586 1 1 98 GLU CB C -5.895 -20.079 -20.311 1.00 . A A . 98 GLU CB 1 1
10 15587 1 1 98 GLU CD C -7.136 -22.166 -19.628 1.00 . A A . 98 GLU CD 1 1
10 15588 1 1 98 GLU CG C -7.269 -20.727 -20.132 1.00 . A A . 98 GLU CG 1 1
10 15589 1 1 98 GLU H H -5.008 -17.721 -20.681 1.00 . A A . 98 GLU H 1 1
10 15590 1 1 98 GLU HA H -6.510 -18.964 -18.579 1.00 . A A . 98 GLU HA 1 1
10 15591 1 1 98 GLU HB2 H -5.844 -19.590 -21.284 1.00 . A A . 98 GLU HB2 1 1
10 15592 1 1 98 GLU HB3 H -5.122 -20.847 -20.299 1.00 . A A . 98 GLU HB3 1 1
10 15593 1 1 98 GLU HG2 H -7.861 -20.144 -19.426 1.00 . A A . 98 GLU HG2 1 1
10 15594 1 1 98 GLU HG3 H -7.806 -20.719 -21.081 1.00 . A A . 98 GLU HG3 1 1
10 15595 1 1 98 GLU N N -5.404 -17.733 -19.763 1.00 . A A . 98 GLU N 1 1
10 15596 1 1 98 GLU O O -3.391 -18.812 -18.356 1.00 . A A . 98 GLU O 1 1
10 15597 1 1 98 GLU OE1 O -6.253 -22.905 -20.089 1.00 . A A . 98 GLU OE1 1 1
10 15598 1 1 98 GLU OE2 O -7.989 -22.508 -18.723 1.00 . A A . 98 GLU OE2 1 1
10 15599 1 1 99 LYS C C -2.972 -22.370 -17.407 1.00 . A A . 99 LYS C 1 1
10 15600 1 1 99 LYS CA C -3.551 -21.098 -16.784 1.00 . A A . 99 LYS CA 1 1
10 15601 1 1 99 LYS CB C -4.068 -21.293 -15.357 1.00 . A A . 99 LYS CB 1 1
10 15602 1 1 99 LYS CD C -3.303 -21.374 -12.955 1.00 . A A . 99 LYS CD 1 1
10 15603 1 1 99 LYS CE C -2.296 -22.491 -12.677 1.00 . A A . 99 LYS CE 1 1
10 15604 1 1 99 LYS CG C -3.067 -20.753 -14.333 1.00 . A A . 99 LYS CG 1 1
10 15605 1 1 99 LYS H H -5.449 -21.116 -17.643 1.00 . A A . 99 LYS H 1 1
10 15606 1 1 99 LYS HA H -2.764 -20.345 -16.742 1.00 . A A . 99 LYS HA 1 1
10 15607 1 1 99 LYS HB2 H -5.024 -20.783 -15.240 1.00 . A A . 99 LYS HB2 1 1
10 15608 1 1 99 LYS HB3 H -4.247 -22.352 -15.172 1.00 . A A . 99 LYS HB3 1 1
10 15609 1 1 99 LYS HD2 H -3.221 -20.605 -12.187 1.00 . A A . 99 LYS HD2 1 1
10 15610 1 1 99 LYS HD3 H -4.317 -21.772 -12.901 1.00 . A A . 99 LYS HD3 1 1
10 15611 1 1 99 LYS HE2 H -2.817 -23.444 -12.580 1.00 . A A . 99 LYS HE2 1 1
10 15612 1 1 99 LYS HE3 H -1.609 -22.587 -13.518 1.00 . A A . 99 LYS HE3 1 1
10 15613 1 1 99 LYS HG2 H -2.051 -20.969 -14.664 1.00 . A A . 99 LYS HG2 1 1
10 15614 1 1 99 LYS HG3 H -3.157 -19.669 -14.268 1.00 . A A . 99 LYS HG3 1 1
10 15615 1 1 99 LYS HZ1 H -0.564 -21.990 -11.632 1.00 . A A . 99 LYS HZ1 1 1
10 15616 1 1 99 LYS HZ2 H -1.917 -21.416 -10.932 1.00 . A A . 99 LYS HZ2 1 1
10 15617 1 1 99 LYS HZ3 H -1.572 -23.014 -10.850 1.00 . A A . 99 LYS HZ3 1 1
10 15618 1 1 99 LYS N N -4.605 -20.581 -17.641 1.00 . A A . 99 LYS N 1 1
10 15619 1 1 99 LYS NZ N -1.535 -22.207 -11.439 1.00 . A A . 99 LYS NZ 1 1
10 15620 1 1 99 LYS O O -2.380 -23.193 -16.710 1.00 . A A . 99 LYS O 1 1
11 15621 1 1 1 MET C C 33.188 6.928 7.674 1.00 . A A . 1 MET C 1 1
11 15622 1 1 1 MET CA C 34.429 7.677 8.163 1.00 . A A . 1 MET CA 1 1
11 15623 1 1 1 MET CB C 35.588 6.691 8.328 1.00 . A A . 1 MET CB 1 1
11 15624 1 1 1 MET CE C 37.402 3.986 8.854 1.00 . A A . 1 MET CE 1 1
11 15625 1 1 1 MET CG C 35.223 5.575 9.308 1.00 . A A . 1 MET CG 1 1
11 15626 1 1 1 MET H1 H 34.795 9.090 9.648 1.00 . A A . 1 MET H1 1 1
11 15627 1 1 1 MET HA H 34.682 8.473 7.462 1.00 . A A . 1 MET HA 1 1
11 15628 1 1 1 MET HB2 H 35.844 6.261 7.360 1.00 . A A . 1 MET HB2 1 1
11 15629 1 1 1 MET HB3 H 36.472 7.220 8.685 1.00 . A A . 1 MET HB3 1 1
11 15630 1 1 1 MET HE1 H 37.642 4.549 9.756 1.00 . A A . 1 MET HE1 1 1
11 15631 1 1 1 MET HE2 H 37.753 2.959 8.963 1.00 . A A . 1 MET HE2 1 1
11 15632 1 1 1 MET HE3 H 37.890 4.448 7.997 1.00 . A A . 1 MET HE3 1 1
11 15633 1 1 1 MET HG2 H 35.758 5.716 10.248 1.00 . A A . 1 MET HG2 1 1
11 15634 1 1 1 MET HG3 H 34.159 5.616 9.539 1.00 . A A . 1 MET HG3 1 1
11 15635 1 1 1 MET N N 34.172 8.339 9.430 1.00 . A A . 1 MET N 1 1
11 15636 1 1 1 MET O O 33.241 5.723 7.431 1.00 . A A . 1 MET O 1 1
11 15637 1 1 1 MET SD S 35.634 3.987 8.606 1.00 . A A . 1 MET SD 1 1
11 15638 1 1 2 SER C C 30.770 7.149 5.562 1.00 . A A . 2 SER C 1 1
11 15639 1 1 2 SER CA C 30.847 7.094 7.089 1.00 . A A . 2 SER CA 1 1
11 15640 1 1 2 SER CB C 29.649 7.818 7.707 1.00 . A A . 2 SER CB 1 1
11 15641 1 1 2 SER H H 32.065 8.652 7.744 1.00 . A A . 2 SER H 1 1
11 15642 1 1 2 SER HA H 30.864 6.060 7.434 1.00 . A A . 2 SER HA 1 1
11 15643 1 1 2 SER HB2 H 29.905 8.864 7.875 1.00 . A A . 2 SER HB2 1 1
11 15644 1 1 2 SER HB3 H 28.815 7.803 7.006 1.00 . A A . 2 SER HB3 1 1
11 15645 1 1 2 SER HG H 29.409 6.239 8.913 1.00 . A A . 2 SER HG 1 1
11 15646 1 1 2 SER N N 32.100 7.672 7.544 1.00 . A A . 2 SER N 1 1
11 15647 1 1 2 SER O O 30.436 8.185 4.990 1.00 . A A . 2 SER O 1 1
11 15648 1 1 2 SER OG O 29.244 7.225 8.938 1.00 . A A . 2 SER OG 1 1
11 15649 1 1 3 ALA C C 31.263 4.468 3.078 1.00 . A A . 3 ALA C 1 1
11 15650 1 1 3 ALA CA C 31.056 5.926 3.495 1.00 . A A . 3 ALA CA 1 1
11 15651 1 1 3 ALA CB C 32.114 6.858 2.901 1.00 . A A . 3 ALA CB 1 1
11 15652 1 1 3 ALA H H 31.356 5.181 5.417 1.00 . A A . 3 ALA H 1 1
11 15653 1 1 3 ALA HA H 30.071 6.254 3.161 1.00 . A A . 3 ALA HA 1 1
11 15654 1 1 3 ALA HB1 H 32.220 7.738 3.536 1.00 . A A . 3 ALA HB1 1 1
11 15655 1 1 3 ALA HB2 H 33.068 6.334 2.844 1.00 . A A . 3 ALA HB2 1 1
11 15656 1 1 3 ALA HB3 H 31.807 7.165 1.902 1.00 . A A . 3 ALA HB3 1 1
11 15657 1 1 3 ALA N N 31.085 6.019 4.944 1.00 . A A . 3 ALA N 1 1
11 15658 1 1 3 ALA O O 32.397 4.017 2.930 1.00 . A A . 3 ALA O 1 1
11 15659 1 1 4 ASN C C 28.800 1.932 2.057 1.00 . A A . 4 ASN C 1 1
11 15660 1 1 4 ASN CA C 30.194 2.376 2.503 1.00 . A A . 4 ASN CA 1 1
11 15661 1 1 4 ASN CB C 30.624 1.485 3.670 1.00 . A A . 4 ASN CB 1 1
11 15662 1 1 4 ASN CG C 32.126 1.610 3.932 1.00 . A A . 4 ASN CG 1 1
11 15663 1 1 4 ASN H H 29.230 4.148 3.022 1.00 . A A . 4 ASN H 1 1
11 15664 1 1 4 ASN HA H 30.924 2.331 1.695 1.00 . A A . 4 ASN HA 1 1
11 15665 1 1 4 ASN HB2 H 30.070 1.764 4.567 1.00 . A A . 4 ASN HB2 1 1
11 15666 1 1 4 ASN HB3 H 30.374 0.447 3.451 1.00 . A A . 4 ASN HB3 1 1
11 15667 1 1 4 ASN HD21 H 31.701 2.179 5.828 1.00 . A A . 4 ASN HD21 1 1
11 15668 1 1 4 ASN HD22 H 33.387 2.109 5.436 1.00 . A A . 4 ASN HD22 1 1
11 15669 1 1 4 ASN N N 30.149 3.773 2.900 1.00 . A A . 4 ASN N 1 1
11 15670 1 1 4 ASN ND2 N 32.430 1.998 5.167 1.00 . A A . 4 ASN ND2 1 1
11 15671 1 1 4 ASN O O 28.626 1.448 0.940 1.00 . A A . 4 ASN O 1 1
11 15672 1 1 4 ASN OD1 O 32.955 1.371 3.069 1.00 . A A . 4 ASN OD1 1 1
11 15673 1 1 5 ARG C C 26.117 2.071 1.216 1.00 . A A . 5 ARG C 1 1
11 15674 1 1 5 ARG CA C 26.468 1.736 2.667 1.00 . A A . 5 ARG CA 1 1
11 15675 1 1 5 ARG CB C 25.492 2.457 3.599 1.00 . A A . 5 ARG CB 1 1
11 15676 1 1 5 ARG CD C 24.353 0.701 5.006 1.00 . A A . 5 ARG CD 1 1
11 15677 1 1 5 ARG CG C 24.218 1.635 3.802 1.00 . A A . 5 ARG CG 1 1
11 15678 1 1 5 ARG CZ C 23.523 -1.570 5.643 1.00 . A A . 5 ARG CZ 1 1
11 15679 1 1 5 ARG H H 27.991 2.507 3.860 1.00 . A A . 5 ARG H 1 1
11 15680 1 1 5 ARG HA H 26.431 0.660 2.841 1.00 . A A . 5 ARG HA 1 1
11 15681 1 1 5 ARG HB2 H 25.970 2.637 4.562 1.00 . A A . 5 ARG HB2 1 1
11 15682 1 1 5 ARG HB3 H 25.239 3.432 3.183 1.00 . A A . 5 ARG HB3 1 1
11 15683 1 1 5 ARG HD2 H 25.402 0.458 5.172 1.00 . A A . 5 ARG HD2 1 1
11 15684 1 1 5 ARG HD3 H 23.995 1.202 5.906 1.00 . A A . 5 ARG HD3 1 1
11 15685 1 1 5 ARG HE H 23.061 -0.615 3.922 1.00 . A A . 5 ARG HE 1 1
11 15686 1 1 5 ARG HG2 H 23.369 2.304 3.949 1.00 . A A . 5 ARG HG2 1 1
11 15687 1 1 5 ARG HG3 H 24.011 1.051 2.905 1.00 . A A . 5 ARG HG3 1 1
11 15688 1 1 5 ARG HH11 H 24.748 -0.714 7.036 1.00 . A A . 5 ARG HH11 1 1
11 15689 1 1 5 ARG HH12 H 24.156 -2.289 7.448 1.00 . A A . 5 ARG HH12 1 1
11 15690 1 1 5 ARG HH21 H 22.298 -2.661 4.469 1.00 . A A . 5 ARG HH21 1 1
11 15691 1 1 5 ARG HH22 H 22.751 -3.400 5.970 1.00 . A A . 5 ARG HH22 1 1
11 15692 1 1 5 ARG N N 27.841 2.112 2.954 1.00 . A A . 5 ARG N 1 1
11 15693 1 1 5 ARG NE N 23.577 -0.538 4.775 1.00 . A A . 5 ARG NE 1 1
11 15694 1 1 5 ARG NH1 N 24.201 -1.520 6.810 1.00 . A A . 5 ARG NH1 1 1
11 15695 1 1 5 ARG NH2 N 22.798 -2.629 5.335 1.00 . A A . 5 ARG NH2 1 1
11 15696 1 1 5 ARG O O 26.174 3.232 0.812 1.00 . A A . 5 ARG O 1 1
11 15697 1 1 6 ARG C C 24.255 2.206 -1.061 1.00 . A A . 6 ARG C 1 1
11 15698 1 1 6 ARG CA C 25.404 1.204 -0.926 1.00 . A A . 6 ARG CA 1 1
11 15699 1 1 6 ARG CB C 24.986 -0.127 -1.554 1.00 . A A . 6 ARG CB 1 1
11 15700 1 1 6 ARG CD C 24.442 -1.200 -3.770 1.00 . A A . 6 ARG CD 1 1
11 15701 1 1 6 ARG CG C 25.288 -0.146 -3.053 1.00 . A A . 6 ARG CG 1 1
11 15702 1 1 6 ARG CZ C 25.541 -3.399 -3.311 1.00 . A A . 6 ARG CZ 1 1
11 15703 1 1 6 ARG H H 25.719 0.093 0.807 1.00 . A A . 6 ARG H 1 1
11 15704 1 1 6 ARG HA H 26.309 1.579 -1.403 1.00 . A A . 6 ARG HA 1 1
11 15705 1 1 6 ARG HB2 H 25.512 -0.946 -1.063 1.00 . A A . 6 ARG HB2 1 1
11 15706 1 1 6 ARG HB3 H 23.920 -0.291 -1.392 1.00 . A A . 6 ARG HB3 1 1
11 15707 1 1 6 ARG HD2 H 23.624 -1.522 -3.126 1.00 . A A . 6 ARG HD2 1 1
11 15708 1 1 6 ARG HD3 H 23.993 -0.771 -4.666 1.00 . A A . 6 ARG HD3 1 1
11 15709 1 1 6 ARG HE H 25.688 -2.379 -5.050 1.00 . A A . 6 ARG HE 1 1
11 15710 1 1 6 ARG HG2 H 25.088 0.837 -3.480 1.00 . A A . 6 ARG HG2 1 1
11 15711 1 1 6 ARG HG3 H 26.346 -0.354 -3.212 1.00 . A A . 6 ARG HG3 1 1
11 15712 1 1 6 ARG HH11 H 24.443 -2.678 -1.746 1.00 . A A . 6 ARG HH11 1 1
11 15713 1 1 6 ARG HH12 H 25.218 -4.200 -1.460 1.00 . A A . 6 ARG HH12 1 1
11 15714 1 1 6 ARG HH21 H 26.688 -4.357 -4.666 1.00 . A A . 6 ARG HH21 1 1
11 15715 1 1 6 ARG HH22 H 26.504 -5.158 -3.139 1.00 . A A . 6 ARG HH22 1 1
11 15716 1 1 6 ARG N N 25.763 1.034 0.471 1.00 . A A . 6 ARG N 1 1
11 15717 1 1 6 ARG NE N 25.284 -2.361 -4.135 1.00 . A A . 6 ARG NE 1 1
11 15718 1 1 6 ARG NH1 N 25.023 -3.428 -2.064 1.00 . A A . 6 ARG NH1 1 1
11 15719 1 1 6 ARG NH2 N 26.307 -4.384 -3.741 1.00 . A A . 6 ARG NH2 1 1
11 15720 1 1 6 ARG O O 23.245 2.095 -0.368 1.00 . A A . 6 ARG O 1 1
11 15721 1 1 7 TRP C C 22.165 3.488 -2.668 1.00 . A A . 7 TRP C 1 1
11 15722 1 1 7 TRP CA C 23.442 4.184 -2.192 1.00 . A A . 7 TRP CA 1 1
11 15723 1 1 7 TRP CB C 23.950 5.240 -3.175 1.00 . A A . 7 TRP CB 1 1
11 15724 1 1 7 TRP CD1 C 26.472 5.726 -2.926 1.00 . A A . 7 TRP CD1 1 1
11 15725 1 1 7 TRP CD2 C 25.191 7.186 -1.861 1.00 . A A . 7 TRP CD2 1 1
11 15726 1 1 7 TRP CE2 C 26.503 7.557 -1.649 1.00 . A A . 7 TRP CE2 1 1
11 15727 1 1 7 TRP CE3 C 24.124 7.919 -1.311 1.00 . A A . 7 TRP CE3 1 1
11 15728 1 1 7 TRP CG C 25.183 6.003 -2.687 1.00 . A A . 7 TRP CG 1 1
11 15729 1 1 7 TRP CH2 C 25.825 9.416 -0.327 1.00 . A A . 7 TRP CH2 1 1
11 15730 1 1 7 TRP CZ2 C 26.871 8.671 -0.885 1.00 . A A . 7 TRP CZ2 1 1
11 15731 1 1 7 TRP CZ3 C 24.508 9.029 -0.550 1.00 . A A . 7 TRP CZ3 1 1
11 15732 1 1 7 TRP H H 25.273 3.246 -2.517 1.00 . A A . 7 TRP H 1 1
11 15733 1 1 7 TRP HA H 23.258 4.693 -1.246 1.00 . A A . 7 TRP HA 1 1
11 15734 1 1 7 TRP HB2 H 24.187 4.755 -4.122 1.00 . A A . 7 TRP HB2 1 1
11 15735 1 1 7 TRP HB3 H 23.149 5.952 -3.373 1.00 . A A . 7 TRP HB3 1 1
11 15736 1 1 7 TRP HD1 H 26.818 4.885 -3.526 1.00 . A A . 7 TRP HD1 1 1
11 15737 1 1 7 TRP HE1 H 28.396 6.645 -2.354 1.00 . A A . 7 TRP HE1 1 1
11 15738 1 1 7 TRP HE3 H 23.080 7.646 -1.464 1.00 . A A . 7 TRP HE3 1 1
11 15739 1 1 7 TRP HH2 H 26.042 10.296 0.279 1.00 . A A . 7 TRP HH2 1 1
11 15740 1 1 7 TRP HZ2 H 27.915 8.944 -0.732 1.00 . A A . 7 TRP HZ2 1 1
11 15741 1 1 7 TRP HZ3 H 23.720 9.633 -0.100 1.00 . A A . 7 TRP HZ3 1 1
11 15742 1 1 7 TRP N N 24.449 3.163 -1.957 1.00 . A A . 7 TRP N 1 1
11 15743 1 1 7 TRP NE1 N 27.307 6.641 -2.317 1.00 . A A . 7 TRP NE1 1 1
11 15744 1 1 7 TRP O O 22.227 2.438 -3.305 1.00 . A A . 7 TRP O 1 1
11 15745 1 1 8 TRP C C 19.756 3.353 -4.244 1.00 . A A . 8 TRP C 1 1
11 15746 1 1 8 TRP CA C 19.748 3.555 -2.727 1.00 . A A . 8 TRP CA 1 1
11 15747 1 1 8 TRP CB C 18.606 4.453 -2.249 1.00 . A A . 8 TRP CB 1 1
11 15748 1 1 8 TRP CD1 C 19.132 6.661 -3.477 1.00 . A A . 8 TRP CD1 1 1
11 15749 1 1 8 TRP CD2 C 17.099 5.889 -3.899 1.00 . A A . 8 TRP CD2 1 1
11 15750 1 1 8 TRP CE2 C 17.250 7.062 -4.610 1.00 . A A . 8 TRP CE2 1 1
11 15751 1 1 8 TRP CE3 C 15.905 5.147 -3.955 1.00 . A A . 8 TRP CE3 1 1
11 15752 1 1 8 TRP CG C 18.320 5.640 -3.171 1.00 . A A . 8 TRP CG 1 1
11 15753 1 1 8 TRP CH2 C 15.051 6.876 -5.499 1.00 . A A . 8 TRP CH2 1 1
11 15754 1 1 8 TRP CZ2 C 16.248 7.597 -5.428 1.00 . A A . 8 TRP CZ2 1 1
11 15755 1 1 8 TRP CZ3 C 14.914 5.696 -4.777 1.00 . A A . 8 TRP CZ3 1 1
11 15756 1 1 8 TRP H H 20.996 4.956 -1.822 1.00 . A A . 8 TRP H 1 1
11 15757 1 1 8 TRP HA H 19.629 2.595 -2.225 1.00 . A A . 8 TRP HA 1 1
11 15758 1 1 8 TRP HB2 H 17.700 3.853 -2.155 1.00 . A A . 8 TRP HB2 1 1
11 15759 1 1 8 TRP HB3 H 18.844 4.828 -1.254 1.00 . A A . 8 TRP HB3 1 1
11 15760 1 1 8 TRP HD1 H 20.143 6.778 -3.089 1.00 . A A . 8 TRP HD1 1 1
11 15761 1 1 8 TRP HE1 H 18.966 8.458 -4.749 1.00 . A A . 8 TRP HE1 1 1
11 15762 1 1 8 TRP HE3 H 15.761 4.218 -3.403 1.00 . A A . 8 TRP HE3 1 1
11 15763 1 1 8 TRP HH2 H 14.229 7.237 -6.118 1.00 . A A . 8 TRP HH2 1 1
11 15764 1 1 8 TRP HZ2 H 16.392 8.526 -5.980 1.00 . A A . 8 TRP HZ2 1 1
11 15765 1 1 8 TRP HZ3 H 13.968 5.160 -4.856 1.00 . A A . 8 TRP HZ3 1 1
11 15766 1 1 8 TRP N N 21.037 4.102 -2.341 1.00 . A A . 8 TRP N 1 1
11 15767 1 1 8 TRP NE1 N 18.526 7.547 -4.345 1.00 . A A . 8 TRP NE1 1 1
11 15768 1 1 8 TRP O O 20.136 4.253 -4.991 1.00 . A A . 8 TRP O 1 1
11 15769 1 1 9 VAL C C 18.016 2.429 -6.684 1.00 . A A . 9 VAL C 1 1
11 15770 1 1 9 VAL CA C 19.284 1.836 -6.068 1.00 . A A . 9 VAL CA 1 1
11 15771 1 1 9 VAL CB C 19.387 0.321 -6.254 1.00 . A A . 9 VAL CB 1 1
11 15772 1 1 9 VAL CG1 C 20.528 -0.258 -5.415 1.00 . A A . 9 VAL CG1 1 1
11 15773 1 1 9 VAL CG2 C 18.060 -0.364 -5.923 1.00 . A A . 9 VAL CG2 1 1
11 15774 1 1 9 VAL H H 19.023 1.441 -4.039 1.00 . A A . 9 VAL H 1 1
11 15775 1 1 9 VAL HA H 20.152 2.295 -6.542 1.00 . A A . 9 VAL HA 1 1
11 15776 1 1 9 VAL HB H 19.611 0.127 -7.303 1.00 . A A . 9 VAL HB 1 1
11 15777 1 1 9 VAL HG11 H 21.205 0.544 -5.120 1.00 . A A . 9 VAL HG11 1 1
11 15778 1 1 9 VAL HG12 H 20.119 -0.734 -4.525 1.00 . A A . 9 VAL HG12 1 1
11 15779 1 1 9 VAL HG13 H 21.073 -0.996 -6.004 1.00 . A A . 9 VAL HG13 1 1
11 15780 1 1 9 VAL HG21 H 18.255 -1.294 -5.389 1.00 . A A . 9 VAL HG21 1 1
11 15781 1 1 9 VAL HG22 H 17.458 0.295 -5.297 1.00 . A A . 9 VAL HG22 1 1
11 15782 1 1 9 VAL HG23 H 17.522 -0.581 -6.846 1.00 . A A . 9 VAL HG23 1 1
11 15783 1 1 9 VAL N N 19.331 2.167 -4.654 1.00 . A A . 9 VAL N 1 1
11 15784 1 1 9 VAL O O 16.974 2.489 -6.033 1.00 . A A . 9 VAL O 1 1
11 15785 1 1 10 PRO C C 16.028 2.375 -9.110 1.00 . A A . 10 PRO C 1 1
11 15786 1 1 10 PRO CA C 17.026 3.452 -8.677 1.00 . A A . 10 PRO CA 1 1
11 15787 1 1 10 PRO CB C 17.647 4.192 -9.850 1.00 . A A . 10 PRO CB 1 1
11 15788 1 1 10 PRO CD C 19.367 2.811 -8.768 1.00 . A A . 10 PRO CD 1 1
11 15789 1 1 10 PRO CG C 19.041 3.611 -10.018 1.00 . A A . 10 PRO CG 1 1
11 15790 1 1 10 PRO HA H 16.518 4.069 -8.076 1.00 . A A . 10 PRO HA 1 1
11 15791 1 1 10 PRO HB2 H 17.055 4.056 -10.755 1.00 . A A . 10 PRO HB2 1 1
11 15792 1 1 10 PRO HB3 H 17.690 5.264 -9.656 1.00 . A A . 10 PRO HB3 1 1
11 15793 1 1 10 PRO HD2 H 19.634 1.783 -9.014 1.00 . A A . 10 PRO HD2 1 1
11 15794 1 1 10 PRO HD3 H 20.213 3.240 -8.232 1.00 . A A . 10 PRO HD3 1 1
11 15795 1 1 10 PRO HG2 H 19.085 2.974 -10.902 1.00 . A A . 10 PRO HG2 1 1
11 15796 1 1 10 PRO HG3 H 19.771 4.408 -10.163 1.00 . A A . 10 PRO HG3 1 1
11 15797 1 1 10 PRO N N 18.149 2.865 -7.965 1.00 . A A . 10 PRO N 1 1
11 15798 1 1 10 PRO O O 16.404 1.222 -9.315 1.00 . A A . 10 PRO O 1 1
11 15799 1 1 11 PRO C C 13.774 1.579 -11.140 1.00 . A A . 11 PRO C 1 1
11 15800 1 1 11 PRO CA C 13.689 1.887 -9.644 1.00 . A A . 11 PRO CA 1 1
11 15801 1 1 11 PRO CB C 12.394 2.581 -9.253 1.00 . A A . 11 PRO CB 1 1
11 15802 1 1 11 PRO CD C 14.261 4.159 -9.005 1.00 . A A . 11 PRO CD 1 1
11 15803 1 1 11 PRO CG C 12.747 4.048 -9.071 1.00 . A A . 11 PRO CG 1 1
11 15804 1 1 11 PRO HA H 13.794 1.008 -9.178 1.00 . A A . 11 PRO HA 1 1
11 15805 1 1 11 PRO HB2 H 11.635 2.454 -10.025 1.00 . A A . 11 PRO HB2 1 1
11 15806 1 1 11 PRO HB3 H 11.988 2.160 -8.334 1.00 . A A . 11 PRO HB3 1 1
11 15807 1 1 11 PRO HD2 H 14.642 4.850 -9.758 1.00 . A A . 11 PRO HD2 1 1
11 15808 1 1 11 PRO HD3 H 14.589 4.533 -8.035 1.00 . A A . 11 PRO HD3 1 1
11 15809 1 1 11 PRO HG2 H 12.357 4.640 -9.899 1.00 . A A . 11 PRO HG2 1 1
11 15810 1 1 11 PRO HG3 H 12.295 4.439 -8.160 1.00 . A A . 11 PRO HG3 1 1
11 15811 1 1 11 PRO N N 14.743 2.801 -9.239 1.00 . A A . 11 PRO N 1 1
11 15812 1 1 11 PRO O O 14.342 2.357 -11.906 1.00 . A A . 11 PRO O 1 1
11 15813 1 1 12 ASP C C 12.285 0.941 -13.711 1.00 . A A . 12 ASP C 1 1
11 15814 1 1 12 ASP CA C 13.206 0.024 -12.904 1.00 . A A . 12 ASP CA 1 1
11 15815 1 1 12 ASP CB C 12.690 -1.409 -13.048 1.00 . A A . 12 ASP CB 1 1
11 15816 1 1 12 ASP CG C 13.275 -2.191 -14.226 1.00 . A A . 12 ASP CG 1 1
11 15817 1 1 12 ASP H H 12.742 -0.183 -10.883 1.00 . A A . 12 ASP H 1 1
11 15818 1 1 12 ASP HA H 14.246 0.094 -13.220 1.00 . A A . 12 ASP HA 1 1
11 15819 1 1 12 ASP HB2 H 12.907 -1.952 -12.128 1.00 . A A . 12 ASP HB2 1 1
11 15820 1 1 12 ASP HB3 H 11.606 -1.380 -13.153 1.00 . A A . 12 ASP HB3 1 1
11 15821 1 1 12 ASP N N 13.201 0.444 -11.512 1.00 . A A . 12 ASP N 1 1
11 15822 1 1 12 ASP O O 12.683 1.469 -14.749 1.00 . A A . 12 ASP O 1 1
11 15823 1 1 12 ASP OD1 O 14.065 -1.656 -15.018 1.00 . A A . 12 ASP OD1 1 1
11 15824 1 1 12 ASP OD2 O 12.883 -3.416 -14.315 1.00 . A A . 12 ASP OD2 1 1
11 15825 1 1 13 ASP C C 8.778 1.909 -13.081 1.00 . A A . 13 ASP C 1 1
11 15826 1 1 13 ASP CA C 10.091 1.948 -13.866 1.00 . A A . 13 ASP CA 1 1
11 15827 1 1 13 ASP CB C 9.808 1.454 -15.286 1.00 . A A . 13 ASP CB 1 1
11 15828 1 1 13 ASP CG C 9.209 2.501 -16.227 1.00 . A A . 13 ASP CG 1 1
11 15829 1 1 13 ASP H H 10.756 0.671 -12.360 1.00 . A A . 13 ASP H 1 1
11 15830 1 1 13 ASP HA H 10.536 2.943 -13.885 1.00 . A A . 13 ASP HA 1 1
11 15831 1 1 13 ASP HB2 H 10.738 1.088 -15.720 1.00 . A A . 13 ASP HB2 1 1
11 15832 1 1 13 ASP HB3 H 9.126 0.606 -15.230 1.00 . A A . 13 ASP HB3 1 1
11 15833 1 1 13 ASP N N 11.072 1.104 -13.204 1.00 . A A . 13 ASP N 1 1
11 15834 1 1 13 ASP O O 8.198 2.951 -12.783 1.00 . A A . 13 ASP O 1 1
11 15835 1 1 13 ASP OD1 O 9.937 3.261 -16.883 1.00 . A A . 13 ASP OD1 1 1
11 15836 1 1 13 ASP OD2 O 7.920 2.520 -16.273 1.00 . A A . 13 ASP OD2 1 1
11 15837 1 1 14 GLU C C 7.339 -0.467 -10.865 1.00 . A A . 14 GLU C 1 1
11 15838 1 1 14 GLU CA C 7.115 0.506 -12.024 1.00 . A A . 14 GLU CA 1 1
11 15839 1 1 14 GLU CB C 5.991 0.018 -12.940 1.00 . A A . 14 GLU CB 1 1
11 15840 1 1 14 GLU CD C 5.401 -1.658 -14.729 1.00 . A A . 14 GLU CD 1 1
11 15841 1 1 14 GLU CG C 6.343 -1.332 -13.568 1.00 . A A . 14 GLU CG 1 1
11 15842 1 1 14 GLU H H 8.827 -0.148 -13.015 1.00 . A A . 14 GLU H 1 1
11 15843 1 1 14 GLU HA H 6.858 1.491 -11.636 1.00 . A A . 14 GLU HA 1 1
11 15844 1 1 14 GLU HB2 H 5.066 -0.071 -12.371 1.00 . A A . 14 GLU HB2 1 1
11 15845 1 1 14 GLU HB3 H 5.812 0.753 -13.725 1.00 . A A . 14 GLU HB3 1 1
11 15846 1 1 14 GLU HG2 H 7.373 -1.314 -13.925 1.00 . A A . 14 GLU HG2 1 1
11 15847 1 1 14 GLU HG3 H 6.280 -2.116 -12.813 1.00 . A A . 14 GLU HG3 1 1
11 15848 1 1 14 GLU N N 8.349 0.695 -12.769 1.00 . A A . 14 GLU N 1 1
11 15849 1 1 14 GLU O O 6.952 -0.186 -9.731 1.00 . A A . 14 GLU O 1 1
11 15850 1 1 14 GLU OE1 O 5.670 -1.267 -15.875 1.00 . A A . 14 GLU OE1 1 1
11 15851 1 1 14 GLU OE2 O 4.358 -2.346 -14.408 1.00 . A A . 14 GLU OE2 1 1
11 15852 1 1 15 ASP C C 6.923 -3.120 -9.607 1.00 . A A . 15 ASP C 1 1
11 15853 1 1 15 ASP CA C 8.242 -2.606 -10.188 1.00 . A A . 15 ASP CA 1 1
11 15854 1 1 15 ASP CB C 9.073 -2.034 -9.039 1.00 . A A . 15 ASP CB 1 1
11 15855 1 1 15 ASP CG C 10.588 -2.159 -9.212 1.00 . A A . 15 ASP CG 1 1
11 15856 1 1 15 ASP H H 8.273 -1.811 -12.113 1.00 . A A . 15 ASP H 1 1
11 15857 1 1 15 ASP HA H 8.795 -3.383 -10.716 1.00 . A A . 15 ASP HA 1 1
11 15858 1 1 15 ASP HB2 H 8.823 -0.979 -8.919 1.00 . A A . 15 ASP HB2 1 1
11 15859 1 1 15 ASP HB3 H 8.785 -2.536 -8.116 1.00 . A A . 15 ASP HB3 1 1
11 15860 1 1 15 ASP N N 7.962 -1.590 -11.189 1.00 . A A . 15 ASP N 1 1
11 15861 1 1 15 ASP O O 5.989 -2.347 -9.400 1.00 . A A . 15 ASP O 1 1
11 15862 1 1 15 ASP OD1 O 11.072 -3.326 -8.951 1.00 . A A . 15 ASP OD1 1 1
11 15863 1 1 15 ASP OD2 O 11.272 -1.192 -9.578 1.00 . A A . 15 ASP OD2 1 1
11 15864 1 1 16 CYS C C 6.101 -5.802 -7.537 1.00 . A A . 16 CYS C 1 1
11 15865 1 1 16 CYS CA C 5.700 -5.047 -8.806 1.00 . A A . 16 CYS CA 1 1
11 15866 1 1 16 CYS CB C 5.018 -5.964 -9.824 1.00 . A A . 16 CYS CB 1 1
11 15867 1 1 16 CYS H H 7.653 -5.043 -9.531 1.00 . A A . 16 CYS H 1 1
11 15868 1 1 16 CYS HA H 5.002 -4.243 -8.574 1.00 . A A . 16 CYS HA 1 1
11 15869 1 1 16 CYS HB2 H 4.783 -5.405 -10.729 1.00 . A A . 16 CYS HB2 1 1
11 15870 1 1 16 CYS HB3 H 5.694 -6.768 -10.112 1.00 . A A . 16 CYS HB3 1 1
11 15871 1 1 16 CYS HG H 2.851 -6.824 -10.265 1.00 . A A . 16 CYS HG 1 1
11 15872 1 1 16 CYS N N 6.889 -4.421 -9.360 1.00 . A A . 16 CYS N 1 1
11 15873 1 1 16 CYS O O 5.808 -5.357 -6.428 1.00 . A A . 16 CYS O 1 1
11 15874 1 1 16 CYS SG S 3.486 -6.664 -9.107 1.00 . A A . 16 CYS SG 1 1
11 15875 1 1 17 VAL C C 8.696 -7.499 -6.377 1.00 . A A . 17 VAL C 1 1
11 15876 1 1 17 VAL CA C 7.208 -7.750 -6.628 1.00 . A A . 17 VAL CA 1 1
11 15877 1 1 17 VAL CB C 6.888 -9.221 -6.902 1.00 . A A . 17 VAL CB 1 1
11 15878 1 1 17 VAL CG1 C 7.457 -10.120 -5.801 1.00 . A A . 17 VAL CG1 1 1
11 15879 1 1 17 VAL CG2 C 5.381 -9.434 -7.060 1.00 . A A . 17 VAL CG2 1 1
11 15880 1 1 17 VAL H H 6.998 -7.284 -8.648 1.00 . A A . 17 VAL H 1 1
11 15881 1 1 17 VAL HA H 6.646 -7.441 -5.747 1.00 . A A . 17 VAL HA 1 1
11 15882 1 1 17 VAL HB H 7.366 -9.499 -7.841 1.00 . A A . 17 VAL HB 1 1
11 15883 1 1 17 VAL HG11 H 8.330 -9.641 -5.357 1.00 . A A . 17 VAL HG11 1 1
11 15884 1 1 17 VAL HG12 H 6.699 -10.278 -5.034 1.00 . A A . 17 VAL HG12 1 1
11 15885 1 1 17 VAL HG13 H 7.747 -11.079 -6.229 1.00 . A A . 17 VAL HG13 1 1
11 15886 1 1 17 VAL HG21 H 4.883 -9.218 -6.115 1.00 . A A . 17 VAL HG21 1 1
11 15887 1 1 17 VAL HG22 H 4.999 -8.768 -7.833 1.00 . A A . 17 VAL HG22 1 1
11 15888 1 1 17 VAL HG23 H 5.188 -10.469 -7.344 1.00 . A A . 17 VAL HG23 1 1
11 15889 1 1 17 VAL N N 6.764 -6.930 -7.742 1.00 . A A . 17 VAL N 1 1
11 15890 1 1 17 VAL O O 9.058 -6.715 -5.500 1.00 . A A . 17 VAL O 1 1
11 15891 1 1 18 SER C C 11.403 -8.438 -5.625 1.00 . A A . 18 SER C 1 1
11 15892 1 1 18 SER CA C 10.960 -8.039 -7.034 1.00 . A A . 18 SER CA 1 1
11 15893 1 1 18 SER CB C 11.404 -6.608 -7.345 1.00 . A A . 18 SER CB 1 1
11 15894 1 1 18 SER H H 9.217 -8.815 -7.872 1.00 . A A . 18 SER H 1 1
11 15895 1 1 18 SER HA H 11.382 -8.719 -7.775 1.00 . A A . 18 SER HA 1 1
11 15896 1 1 18 SER HB2 H 10.646 -6.118 -7.956 1.00 . A A . 18 SER HB2 1 1
11 15897 1 1 18 SER HB3 H 11.480 -6.043 -6.416 1.00 . A A . 18 SER HB3 1 1
11 15898 1 1 18 SER HG H 13.244 -5.872 -7.622 1.00 . A A . 18 SER HG 1 1
11 15899 1 1 18 SER N N 9.520 -8.179 -7.161 1.00 . A A . 18 SER N 1 1
11 15900 1 1 18 SER O O 10.571 -8.759 -4.777 1.00 . A A . 18 SER O 1 1
11 15901 1 1 18 SER OG O 12.656 -6.573 -8.024 1.00 . A A . 18 SER OG 1 1
11 15902 1 1 19 GLU C C 12.639 -7.915 -3.021 1.00 . A A . 19 GLU C 1 1
11 15903 1 1 19 GLU CA C 13.274 -8.761 -4.127 1.00 . A A . 19 GLU CA 1 1
11 15904 1 1 19 GLU CB C 14.796 -8.605 -4.131 1.00 . A A . 19 GLU CB 1 1
11 15905 1 1 19 GLU CD C 16.819 -9.145 -5.536 1.00 . A A . 19 GLU CD 1 1
11 15906 1 1 19 GLU CG C 15.450 -9.632 -5.058 1.00 . A A . 19 GLU CG 1 1
11 15907 1 1 19 GLU H H 13.380 -8.145 -6.114 1.00 . A A . 19 GLU H 1 1
11 15908 1 1 19 GLU HA H 13.023 -9.811 -3.980 1.00 . A A . 19 GLU HA 1 1
11 15909 1 1 19 GLU HB2 H 15.061 -7.598 -4.453 1.00 . A A . 19 GLU HB2 1 1
11 15910 1 1 19 GLU HB3 H 15.180 -8.728 -3.118 1.00 . A A . 19 GLU HB3 1 1
11 15911 1 1 19 GLU HG2 H 15.560 -10.582 -4.535 1.00 . A A . 19 GLU HG2 1 1
11 15912 1 1 19 GLU HG3 H 14.805 -9.814 -5.917 1.00 . A A . 19 GLU HG3 1 1
11 15913 1 1 19 GLU N N 12.711 -8.406 -5.419 1.00 . A A . 19 GLU N 1 1
11 15914 1 1 19 GLU O O 12.567 -8.344 -1.871 1.00 . A A . 19 GLU O 1 1
11 15915 1 1 19 GLU OE1 O 17.477 -8.360 -4.836 1.00 . A A . 19 GLU OE1 1 1
11 15916 1 1 19 GLU OE2 O 17.196 -9.612 -6.678 1.00 . A A . 19 GLU OE2 1 1
11 15917 1 1 20 LYS C C 10.424 -6.541 -1.750 1.00 . A A . 20 LYS C 1 1
11 15918 1 1 20 LYS CA C 11.568 -5.819 -2.465 1.00 . A A . 20 LYS CA 1 1
11 15919 1 1 20 LYS CB C 11.138 -4.530 -3.168 1.00 . A A . 20 LYS CB 1 1
11 15920 1 1 20 LYS CD C 12.442 -2.610 -2.181 1.00 . A A . 20 LYS CD 1 1
11 15921 1 1 20 LYS CE C 12.317 -1.256 -2.883 1.00 . A A . 20 LYS CE 1 1
11 15922 1 1 20 LYS CG C 11.106 -3.356 -2.187 1.00 . A A . 20 LYS CG 1 1
11 15923 1 1 20 LYS H H 12.257 -6.387 -4.347 1.00 . A A . 20 LYS H 1 1
11 15924 1 1 20 LYS HA H 12.321 -5.547 -1.725 1.00 . A A . 20 LYS HA 1 1
11 15925 1 1 20 LYS HB2 H 11.826 -4.309 -3.984 1.00 . A A . 20 LYS HB2 1 1
11 15926 1 1 20 LYS HB3 H 10.151 -4.665 -3.611 1.00 . A A . 20 LYS HB3 1 1
11 15927 1 1 20 LYS HD2 H 12.775 -2.462 -1.154 1.00 . A A . 20 LYS HD2 1 1
11 15928 1 1 20 LYS HD3 H 13.201 -3.213 -2.679 1.00 . A A . 20 LYS HD3 1 1
11 15929 1 1 20 LYS HE2 H 12.598 -1.356 -3.932 1.00 . A A . 20 LYS HE2 1 1
11 15930 1 1 20 LYS HE3 H 11.280 -0.923 -2.861 1.00 . A A . 20 LYS HE3 1 1
11 15931 1 1 20 LYS HG2 H 10.304 -2.670 -2.462 1.00 . A A . 20 LYS HG2 1 1
11 15932 1 1 20 LYS HG3 H 10.884 -3.720 -1.185 1.00 . A A . 20 LYS HG3 1 1
11 15933 1 1 20 LYS HZ1 H 13.917 -0.682 -1.678 1.00 . A A . 20 LYS HZ1 1 1
11 15934 1 1 20 LYS HZ2 H 13.635 0.358 -2.899 1.00 . A A . 20 LYS HZ2 1 1
11 15935 1 1 20 LYS HZ3 H 12.617 0.307 -1.619 1.00 . A A . 20 LYS HZ3 1 1
11 15936 1 1 20 LYS N N 12.194 -6.729 -3.409 1.00 . A A . 20 LYS N 1 1
11 15937 1 1 20 LYS NZ N 13.182 -0.251 -2.226 1.00 . A A . 20 LYS NZ 1 1
11 15938 1 1 20 LYS O O 10.430 -6.662 -0.526 1.00 . A A . 20 LYS O 1 1
11 15939 1 1 21 LEU C C 8.786 -9.026 -1.379 1.00 . A A . 21 LEU C 1 1
11 15940 1 1 21 LEU CA C 8.321 -7.709 -2.004 1.00 . A A . 21 LEU CA 1 1
11 15941 1 1 21 LEU CB C 7.245 -7.884 -3.077 1.00 . A A . 21 LEU CB 1 1
11 15942 1 1 21 LEU CD1 C 5.960 -5.762 -3.530 1.00 . A A . 21 LEU CD1 1 1
11 15943 1 1 21 LEU CD2 C 4.733 -7.968 -3.279 1.00 . A A . 21 LEU CD2 1 1
11 15944 1 1 21 LEU CG C 5.935 -7.129 -2.843 1.00 . A A . 21 LEU CG 1 1
11 15945 1 1 21 LEU H H 9.472 -6.900 -3.540 1.00 . A A . 21 LEU H 1 1
11 15946 1 1 21 LEU HA H 7.895 -7.086 -1.218 1.00 . A A . 21 LEU HA 1 1
11 15947 1 1 21 LEU HB2 H 7.659 -7.566 -4.034 1.00 . A A . 21 LEU HB2 1 1
11 15948 1 1 21 LEU HB3 H 7.018 -8.946 -3.166 1.00 . A A . 21 LEU HB3 1 1
11 15949 1 1 21 LEU HD11 H 4.963 -5.523 -3.899 1.00 . A A . 21 LEU HD11 1 1
11 15950 1 1 21 LEU HD12 H 6.275 -5.001 -2.815 1.00 . A A . 21 LEU HD12 1 1
11 15951 1 1 21 LEU HD13 H 6.660 -5.788 -4.365 1.00 . A A . 21 LEU HD13 1 1
11 15952 1 1 21 LEU HD21 H 4.889 -9.006 -2.988 1.00 . A A . 21 LEU HD21 1 1
11 15953 1 1 21 LEU HD22 H 3.831 -7.588 -2.799 1.00 . A A . 21 LEU HD22 1 1
11 15954 1 1 21 LEU HD23 H 4.621 -7.907 -4.362 1.00 . A A . 21 LEU HD23 1 1
11 15955 1 1 21 LEU HG H 5.831 -6.949 -1.773 1.00 . A A . 21 LEU HG 1 1
11 15956 1 1 21 LEU N N 9.470 -7.002 -2.545 1.00 . A A . 21 LEU N 1 1
11 15957 1 1 21 LEU O O 8.473 -9.315 -0.225 1.00 . A A . 21 LEU O 1 1
11 15958 1 1 22 LEU C C 10.504 -10.935 -0.257 1.00 . A A . 22 LEU C 1 1
11 15959 1 1 22 LEU CA C 10.038 -11.070 -1.708 1.00 . A A . 22 LEU CA 1 1
11 15960 1 1 22 LEU CB C 11.121 -11.587 -2.657 1.00 . A A . 22 LEU CB 1 1
11 15961 1 1 22 LEU CD1 C 11.861 -11.753 -5.062 1.00 . A A . 22 LEU CD1 1 1
11 15962 1 1 22 LEU CD2 C 9.966 -13.206 -4.207 1.00 . A A . 22 LEU CD2 1 1
11 15963 1 1 22 LEU CG C 10.679 -11.857 -4.097 1.00 . A A . 22 LEU CG 1 1
11 15964 1 1 22 LEU H H 9.777 -9.548 -3.107 1.00 . A A . 22 LEU H 1 1
11 15965 1 1 22 LEU HA H 9.214 -11.782 -1.741 1.00 . A A . 22 LEU HA 1 1
11 15966 1 1 22 LEU HB2 H 11.935 -10.861 -2.678 1.00 . A A . 22 LEU HB2 1 1
11 15967 1 1 22 LEU HB3 H 11.528 -12.510 -2.243 1.00 . A A . 22 LEU HB3 1 1
11 15968 1 1 22 LEU HD11 H 11.771 -10.839 -5.650 1.00 . A A . 22 LEU HD11 1 1
11 15969 1 1 22 LEU HD12 H 12.792 -11.730 -4.495 1.00 . A A . 22 LEU HD12 1 1
11 15970 1 1 22 LEU HD13 H 11.863 -12.615 -5.729 1.00 . A A . 22 LEU HD13 1 1
11 15971 1 1 22 LEU HD21 H 9.390 -13.239 -5.132 1.00 . A A . 22 LEU HD21 1 1
11 15972 1 1 22 LEU HD22 H 10.704 -14.008 -4.210 1.00 . A A . 22 LEU HD22 1 1
11 15973 1 1 22 LEU HD23 H 9.295 -13.333 -3.357 1.00 . A A . 22 LEU HD23 1 1
11 15974 1 1 22 LEU HG H 9.961 -11.089 -4.383 1.00 . A A . 22 LEU HG 1 1
11 15975 1 1 22 LEU N N 9.527 -9.790 -2.169 1.00 . A A . 22 LEU N 1 1
11 15976 1 1 22 LEU O O 10.353 -11.862 0.536 1.00 . A A . 22 LEU O 1 1
11 15977 1 1 23 ARG C C 10.391 -9.125 2.310 1.00 . A A . 23 ARG C 1 1
11 15978 1 1 23 ARG CA C 11.552 -9.503 1.387 1.00 . A A . 23 ARG CA 1 1
11 15979 1 1 23 ARG CB C 12.580 -8.370 1.382 1.00 . A A . 23 ARG CB 1 1
11 15980 1 1 23 ARG CD C 14.679 -9.591 2.061 1.00 . A A . 23 ARG CD 1 1
11 15981 1 1 23 ARG CG C 13.949 -8.875 0.923 1.00 . A A . 23 ARG CG 1 1
11 15982 1 1 23 ARG CZ C 15.117 -11.714 0.814 1.00 . A A . 23 ARG CZ 1 1
11 15983 1 1 23 ARG H H 11.181 -9.022 -0.606 1.00 . A A . 23 ARG H 1 1
11 15984 1 1 23 ARG HA H 12.018 -10.436 1.705 1.00 . A A . 23 ARG HA 1 1
11 15985 1 1 23 ARG HB2 H 12.243 -7.571 0.721 1.00 . A A . 23 ARG HB2 1 1
11 15986 1 1 23 ARG HB3 H 12.662 -7.944 2.382 1.00 . A A . 23 ARG HB3 1 1
11 15987 1 1 23 ARG HD2 H 15.723 -9.278 2.089 1.00 . A A . 23 ARG HD2 1 1
11 15988 1 1 23 ARG HD3 H 14.238 -9.314 3.018 1.00 . A A . 23 ARG HD3 1 1
11 15989 1 1 23 ARG HE H 14.127 -11.594 2.573 1.00 . A A . 23 ARG HE 1 1
11 15990 1 1 23 ARG HG2 H 13.827 -9.556 0.080 1.00 . A A . 23 ARG HG2 1 1
11 15991 1 1 23 ARG HG3 H 14.551 -8.037 0.571 1.00 . A A . 23 ARG HG3 1 1
11 15992 1 1 23 ARG HH11 H 15.857 -10.046 -0.104 1.00 . A A . 23 ARG HH11 1 1
11 15993 1 1 23 ARG HH12 H 16.144 -11.534 -0.943 1.00 . A A . 23 ARG HH12 1 1
11 15994 1 1 23 ARG HH21 H 14.504 -13.520 1.472 1.00 . A A . 23 ARG HH21 1 1
11 15995 1 1 23 ARG HH22 H 15.365 -13.523 -0.033 1.00 . A A . 23 ARG HH22 1 1
11 15996 1 1 23 ARG N N 11.062 -9.771 0.045 1.00 . A A . 23 ARG N 1 1
11 15997 1 1 23 ARG NE N 14.597 -11.057 1.872 1.00 . A A . 23 ARG NE 1 1
11 15998 1 1 23 ARG NH1 N 15.762 -11.040 -0.162 1.00 . A A . 23 ARG NH1 1 1
11 15999 1 1 23 ARG NH2 N 14.984 -13.026 0.747 1.00 . A A . 23 ARG NH2 1 1
11 16000 1 1 23 ARG O O 10.175 -9.767 3.336 1.00 . A A . 23 ARG O 1 1
11 16001 1 1 24 LYS C C 7.692 -8.809 3.120 1.00 . A A . 24 LYS C 1 1
11 16002 1 1 24 LYS CA C 8.542 -7.613 2.689 1.00 . A A . 24 LYS CA 1 1
11 16003 1 1 24 LYS CB C 7.761 -6.552 1.910 1.00 . A A . 24 LYS CB 1 1
11 16004 1 1 24 LYS CD C 9.213 -4.518 2.247 1.00 . A A . 24 LYS CD 1 1
11 16005 1 1 24 LYS CE C 9.000 -3.230 1.448 1.00 . A A . 24 LYS CE 1 1
11 16006 1 1 24 LYS CG C 7.877 -5.182 2.583 1.00 . A A . 24 LYS CG 1 1
11 16007 1 1 24 LYS H H 9.858 -7.567 1.074 1.00 . A A . 24 LYS H 1 1
11 16008 1 1 24 LYS HA H 8.938 -7.130 3.583 1.00 . A A . 24 LYS HA 1 1
11 16009 1 1 24 LYS HB2 H 8.139 -6.493 0.889 1.00 . A A . 24 LYS HB2 1 1
11 16010 1 1 24 LYS HB3 H 6.713 -6.842 1.845 1.00 . A A . 24 LYS HB3 1 1
11 16011 1 1 24 LYS HD2 H 9.753 -4.294 3.167 1.00 . A A . 24 LYS HD2 1 1
11 16012 1 1 24 LYS HD3 H 9.833 -5.207 1.674 1.00 . A A . 24 LYS HD3 1 1
11 16013 1 1 24 LYS HE2 H 9.925 -2.950 0.944 1.00 . A A . 24 LYS HE2 1 1
11 16014 1 1 24 LYS HE3 H 8.252 -3.396 0.672 1.00 . A A . 24 LYS HE3 1 1
11 16015 1 1 24 LYS HG2 H 7.056 -4.543 2.257 1.00 . A A . 24 LYS HG2 1 1
11 16016 1 1 24 LYS HG3 H 7.783 -5.295 3.663 1.00 . A A . 24 LYS HG3 1 1
11 16017 1 1 24 LYS HZ1 H 8.661 -2.377 3.319 1.00 . A A . 24 LYS HZ1 1 1
11 16018 1 1 24 LYS HZ2 H 9.099 -1.286 2.192 1.00 . A A . 24 LYS HZ2 1 1
11 16019 1 1 24 LYS HZ3 H 7.599 -1.938 2.155 1.00 . A A . 24 LYS HZ3 1 1
11 16020 1 1 24 LYS N N 9.675 -8.084 1.911 1.00 . A A . 24 LYS N 1 1
11 16021 1 1 24 LYS NZ N 8.562 -2.133 2.340 1.00 . A A . 24 LYS NZ 1 1
11 16022 1 1 24 LYS O O 7.539 -9.069 4.312 1.00 . A A . 24 LYS O 1 1
11 16023 1 1 25 THR C C 7.074 -11.667 3.277 1.00 . A A . 25 THR C 1 1
11 16024 1 1 25 THR CA C 6.330 -10.669 2.387 1.00 . A A . 25 THR CA 1 1
11 16025 1 1 25 THR CB C 5.901 -11.256 1.041 1.00 . A A . 25 THR CB 1 1
11 16026 1 1 25 THR CG2 C 6.982 -12.144 0.419 1.00 . A A . 25 THR CG2 1 1
11 16027 1 1 25 THR H H 7.290 -9.288 1.159 1.00 . A A . 25 THR H 1 1
11 16028 1 1 25 THR HA H 5.448 -10.344 2.940 1.00 . A A . 25 THR HA 1 1
11 16029 1 1 25 THR HB H 5.600 -10.468 0.351 1.00 . A A . 25 THR HB 1 1
11 16030 1 1 25 THR HG1 H 4.010 -11.898 0.913 1.00 . A A . 25 THR HG1 1 1
11 16031 1 1 25 THR HG21 H 7.814 -11.524 0.086 1.00 . A A . 25 THR HG21 1 1
11 16032 1 1 25 THR HG22 H 7.336 -12.859 1.161 1.00 . A A . 25 THR HG22 1 1
11 16033 1 1 25 THR HG23 H 6.565 -12.680 -0.433 1.00 . A A . 25 THR HG23 1 1
11 16034 1 1 25 THR N N 7.161 -9.506 2.126 1.00 . A A . 25 THR N 1 1
11 16035 1 1 25 THR O O 8.122 -11.345 3.835 1.00 . A A . 25 THR O 1 1
11 16036 1 1 25 THR OG1 O 4.856 -12.165 1.376 1.00 . A A . 25 THR OG1 1 1
11 16037 1 1 26 ARG C C 6.388 -15.237 3.947 1.00 . A A . 26 ARG C 1 1
11 16038 1 1 26 ARG CA C 7.099 -13.905 4.193 1.00 . A A . 26 ARG CA 1 1
11 16039 1 1 26 ARG CB C 7.020 -13.560 5.682 1.00 . A A . 26 ARG CB 1 1
11 16040 1 1 26 ARG CD C 5.755 -11.635 6.709 1.00 . A A . 26 ARG CD 1 1
11 16041 1 1 26 ARG CG C 5.639 -13.008 6.044 1.00 . A A . 26 ARG CG 1 1
11 16042 1 1 26 ARG CZ C 6.888 -10.726 8.745 1.00 . A A . 26 ARG CZ 1 1
11 16043 1 1 26 ARG H H 5.650 -13.111 2.924 1.00 . A A . 26 ARG H 1 1
11 16044 1 1 26 ARG HA H 8.139 -13.950 3.870 1.00 . A A . 26 ARG HA 1 1
11 16045 1 1 26 ARG HB2 H 7.227 -14.450 6.276 1.00 . A A . 26 ARG HB2 1 1
11 16046 1 1 26 ARG HB3 H 7.785 -12.825 5.930 1.00 . A A . 26 ARG HB3 1 1
11 16047 1 1 26 ARG HD2 H 6.331 -10.962 6.075 1.00 . A A . 26 ARG HD2 1 1
11 16048 1 1 26 ARG HD3 H 4.765 -11.194 6.827 1.00 . A A . 26 ARG HD3 1 1
11 16049 1 1 26 ARG HE H 6.503 -12.684 8.418 1.00 . A A . 26 ARG HE 1 1
11 16050 1 1 26 ARG HG2 H 5.028 -12.930 5.145 1.00 . A A . 26 ARG HG2 1 1
11 16051 1 1 26 ARG HG3 H 5.132 -13.700 6.716 1.00 . A A . 26 ARG HG3 1 1
11 16052 1 1 26 ARG HH11 H 6.359 -9.298 7.384 1.00 . A A . 26 ARG HH11 1 1
11 16053 1 1 26 ARG HH12 H 7.146 -8.701 8.806 1.00 . A A . 26 ARG HH12 1 1
11 16054 1 1 26 ARG HH21 H 7.526 -11.895 10.259 1.00 . A A . 26 ARG HH21 1 1
11 16055 1 1 26 ARG HH22 H 7.813 -10.196 10.451 1.00 . A A . 26 ARG HH22 1 1
11 16056 1 1 26 ARG N N 6.503 -12.858 3.381 1.00 . A A . 26 ARG N 1 1
11 16057 1 1 26 ARG NE N 6.410 -11.767 8.030 1.00 . A A . 26 ARG NE 1 1
11 16058 1 1 26 ARG NH1 N 6.789 -9.466 8.271 1.00 . A A . 26 ARG NH1 1 1
11 16059 1 1 26 ARG NH2 N 7.455 -10.959 9.914 1.00 . A A . 26 ARG NH2 1 1
11 16060 1 1 26 ARG O O 5.490 -15.320 3.110 1.00 . A A . 26 ARG O 1 1
11 16061 1 1 27 GLU C C 4.786 -17.563 5.066 1.00 . A A . 27 GLU C 1 1
11 16062 1 1 27 GLU CA C 6.231 -17.570 4.564 1.00 . A A . 27 GLU CA 1 1
11 16063 1 1 27 GLU CB C 7.066 -18.612 5.312 1.00 . A A . 27 GLU CB 1 1
11 16064 1 1 27 GLU CD C 8.209 -19.102 7.506 1.00 . A A . 27 GLU CD 1 1
11 16065 1 1 27 GLU CG C 7.091 -18.320 6.813 1.00 . A A . 27 GLU CG 1 1
11 16066 1 1 27 GLU H H 7.546 -16.170 5.370 1.00 . A A . 27 GLU H 1 1
11 16067 1 1 27 GLU HA H 6.252 -17.795 3.498 1.00 . A A . 27 GLU HA 1 1
11 16068 1 1 27 GLU HB2 H 6.654 -19.606 5.138 1.00 . A A . 27 GLU HB2 1 1
11 16069 1 1 27 GLU HB3 H 8.083 -18.617 4.921 1.00 . A A . 27 GLU HB3 1 1
11 16070 1 1 27 GLU HG2 H 7.234 -17.252 6.977 1.00 . A A . 27 GLU HG2 1 1
11 16071 1 1 27 GLU HG3 H 6.130 -18.584 7.255 1.00 . A A . 27 GLU HG3 1 1
11 16072 1 1 27 GLU N N 6.816 -16.246 4.691 1.00 . A A . 27 GLU N 1 1
11 16073 1 1 27 GLU O O 3.882 -18.028 4.373 1.00 . A A . 27 GLU O 1 1
11 16074 1 1 27 GLU OE1 O 8.432 -20.279 7.187 1.00 . A A . 27 GLU OE1 1 1
11 16075 1 1 27 GLU OE2 O 8.859 -18.443 8.405 1.00 . A A . 27 GLU OE2 1 1
11 16076 1 1 28 SER C C 2.259 -16.547 5.817 1.00 . A A . 28 SER C 1 1
11 16077 1 1 28 SER CA C 3.292 -16.956 6.868 1.00 . A A . 28 SER CA 1 1
11 16078 1 1 28 SER CB C 3.275 -15.971 8.039 1.00 . A A . 28 SER CB 1 1
11 16079 1 1 28 SER H H 5.353 -16.654 6.823 1.00 . A A . 28 SER H 1 1
11 16080 1 1 28 SER HA H 3.086 -17.961 7.237 1.00 . A A . 28 SER HA 1 1
11 16081 1 1 28 SER HB2 H 4.257 -15.508 8.138 1.00 . A A . 28 SER HB2 1 1
11 16082 1 1 28 SER HB3 H 2.565 -15.171 7.830 1.00 . A A . 28 SER HB3 1 1
11 16083 1 1 28 SER HG H 3.299 -17.534 9.289 1.00 . A A . 28 SER HG 1 1
11 16084 1 1 28 SER N N 4.612 -17.030 6.266 1.00 . A A . 28 SER N 1 1
11 16085 1 1 28 SER O O 2.616 -16.026 4.761 1.00 . A A . 28 SER O 1 1
11 16086 1 1 28 SER OG O 2.926 -16.607 9.266 1.00 . A A . 28 SER OG 1 1
11 16087 1 1 29 PRO C C -0.386 -14.963 5.243 1.00 . A A . 29 PRO C 1 1
11 16088 1 1 29 PRO CA C -0.121 -16.470 5.246 1.00 . A A . 29 PRO CA 1 1
11 16089 1 1 29 PRO CB C -1.308 -17.281 5.740 1.00 . A A . 29 PRO CB 1 1
11 16090 1 1 29 PRO CD C 0.507 -17.421 7.391 1.00 . A A . 29 PRO CD 1 1
11 16091 1 1 29 PRO CG C -0.975 -17.679 7.169 1.00 . A A . 29 PRO CG 1 1
11 16092 1 1 29 PRO HA H 0.124 -16.706 4.306 1.00 . A A . 29 PRO HA 1 1
11 16093 1 1 29 PRO HB2 H -2.225 -16.694 5.702 1.00 . A A . 29 PRO HB2 1 1
11 16094 1 1 29 PRO HB3 H -1.466 -18.160 5.116 1.00 . A A . 29 PRO HB3 1 1
11 16095 1 1 29 PRO HD2 H 0.670 -16.762 8.244 1.00 . A A . 29 PRO HD2 1 1
11 16096 1 1 29 PRO HD3 H 1.044 -18.347 7.596 1.00 . A A . 29 PRO HD3 1 1
11 16097 1 1 29 PRO HG2 H -1.573 -17.104 7.875 1.00 . A A . 29 PRO HG2 1 1
11 16098 1 1 29 PRO HG3 H -1.208 -18.731 7.336 1.00 . A A . 29 PRO HG3 1 1
11 16099 1 1 29 PRO N N 0.966 -16.805 6.150 1.00 . A A . 29 PRO N 1 1
11 16100 1 1 29 PRO O O 0.192 -14.226 6.040 1.00 . A A . 29 PRO O 1 1
11 16101 1 1 30 LEU C C -2.887 -12.872 5.020 1.00 . A A . 30 LEU C 1 1
11 16102 1 1 30 LEU CA C -1.611 -13.145 4.221 1.00 . A A . 30 LEU CA 1 1
11 16103 1 1 30 LEU CB C -1.708 -12.738 2.749 1.00 . A A . 30 LEU CB 1 1
11 16104 1 1 30 LEU CD1 C -4.117 -12.354 2.110 1.00 . A A . 30 LEU CD1 1 1
11 16105 1 1 30 LEU CD2 C -2.550 -13.556 0.517 1.00 . A A . 30 LEU CD2 1 1
11 16106 1 1 30 LEU CG C -2.911 -13.287 1.980 1.00 . A A . 30 LEU CG 1 1
11 16107 1 1 30 LEU H H -1.728 -15.157 3.694 1.00 . A A . 30 LEU H 1 1
11 16108 1 1 30 LEU HA H -0.797 -12.568 4.661 1.00 . A A . 30 LEU HA 1 1
11 16109 1 1 30 LEU HB2 H -1.733 -11.649 2.694 1.00 . A A . 30 LEU HB2 1 1
11 16110 1 1 30 LEU HB3 H -0.799 -13.062 2.242 1.00 . A A . 30 LEU HB3 1 1
11 16111 1 1 30 LEU HD11 H -4.877 -12.639 1.382 1.00 . A A . 30 LEU HD11 1 1
11 16112 1 1 30 LEU HD12 H -4.530 -12.432 3.116 1.00 . A A . 30 LEU HD12 1 1
11 16113 1 1 30 LEU HD13 H -3.803 -11.326 1.925 1.00 . A A . 30 LEU HD13 1 1
11 16114 1 1 30 LEU HD21 H -3.404 -13.320 -0.117 1.00 . A A . 30 LEU HD21 1 1
11 16115 1 1 30 LEU HD22 H -1.702 -12.934 0.232 1.00 . A A . 30 LEU HD22 1 1
11 16116 1 1 30 LEU HD23 H -2.287 -14.607 0.396 1.00 . A A . 30 LEU HD23 1 1
11 16117 1 1 30 LEU HG H -3.194 -14.242 2.423 1.00 . A A . 30 LEU HG 1 1
11 16118 1 1 30 LEU N N -1.262 -14.550 4.338 1.00 . A A . 30 LEU N 1 1
11 16119 1 1 30 LEU O O -3.174 -11.727 5.366 1.00 . A A . 30 LEU O 1 1
11 16120 1 1 31 VAL C C -4.656 -12.866 7.209 1.00 . A A . 31 VAL C 1 1
11 16121 1 1 31 VAL CA C -4.857 -13.834 6.041 1.00 . A A . 31 VAL CA 1 1
11 16122 1 1 31 VAL CB C -5.322 -15.222 6.488 1.00 . A A . 31 VAL CB 1 1
11 16123 1 1 31 VAL CG1 C -5.802 -15.198 7.941 1.00 . A A . 31 VAL CG1 1 1
11 16124 1 1 31 VAL CG2 C -6.411 -15.761 5.559 1.00 . A A . 31 VAL CG2 1 1
11 16125 1 1 31 VAL H H -3.377 -14.871 5.004 1.00 . A A . 31 VAL H 1 1
11 16126 1 1 31 VAL HA H -5.613 -13.425 5.372 1.00 . A A . 31 VAL HA 1 1
11 16127 1 1 31 VAL HB H -4.468 -15.897 6.429 1.00 . A A . 31 VAL HB 1 1
11 16128 1 1 31 VAL HG11 H -6.474 -14.352 8.087 1.00 . A A . 31 VAL HG11 1 1
11 16129 1 1 31 VAL HG12 H -6.330 -16.125 8.164 1.00 . A A . 31 VAL HG12 1 1
11 16130 1 1 31 VAL HG13 H -4.944 -15.098 8.605 1.00 . A A . 31 VAL HG13 1 1
11 16131 1 1 31 VAL HG21 H -6.461 -16.846 5.648 1.00 . A A . 31 VAL HG21 1 1
11 16132 1 1 31 VAL HG22 H -7.373 -15.329 5.838 1.00 . A A . 31 VAL HG22 1 1
11 16133 1 1 31 VAL HG23 H -6.177 -15.491 4.529 1.00 . A A . 31 VAL HG23 1 1
11 16134 1 1 31 VAL N N -3.618 -13.944 5.289 1.00 . A A . 31 VAL N 1 1
11 16135 1 1 31 VAL O O -5.440 -11.937 7.391 1.00 . A A . 31 VAL O 1 1
11 16136 1 1 32 PRO C C -2.662 -10.950 8.689 1.00 . A A . 32 PRO C 1 1
11 16137 1 1 32 PRO CA C -3.258 -12.287 9.135 1.00 . A A . 32 PRO CA 1 1
11 16138 1 1 32 PRO CB C -2.300 -13.114 9.976 1.00 . A A . 32 PRO CB 1 1
11 16139 1 1 32 PRO CD C -2.621 -14.217 7.804 1.00 . A A . 32 PRO CD 1 1
11 16140 1 1 32 PRO CG C -1.751 -14.186 9.049 1.00 . A A . 32 PRO CG 1 1
11 16141 1 1 32 PRO HA H -4.092 -12.060 9.638 1.00 . A A . 32 PRO HA 1 1
11 16142 1 1 32 PRO HB2 H -1.497 -12.494 10.376 1.00 . A A . 32 PRO HB2 1 1
11 16143 1 1 32 PRO HB3 H -2.813 -13.559 10.828 1.00 . A A . 32 PRO HB3 1 1
11 16144 1 1 32 PRO HD2 H -2.027 -14.074 6.901 1.00 . A A . 32 PRO HD2 1 1
11 16145 1 1 32 PRO HD3 H -3.133 -15.174 7.701 1.00 . A A . 32 PRO HD3 1 1
11 16146 1 1 32 PRO HG2 H -0.715 -13.970 8.786 1.00 . A A . 32 PRO HG2 1 1
11 16147 1 1 32 PRO HG3 H -1.758 -15.158 9.544 1.00 . A A . 32 PRO HG3 1 1
11 16148 1 1 32 PRO N N -3.572 -13.125 7.990 1.00 . A A . 32 PRO N 1 1
11 16149 1 1 32 PRO O O -3.146 -9.889 9.080 1.00 . A A . 32 PRO O 1 1
11 16150 1 1 33 ILE C C -2.001 -8.859 6.879 1.00 . A A . 33 ILE C 1 1
11 16151 1 1 33 ILE CA C -0.952 -9.857 7.373 1.00 . A A . 33 ILE CA 1 1
11 16152 1 1 33 ILE CB C 0.086 -10.233 6.315 1.00 . A A . 33 ILE CB 1 1
11 16153 1 1 33 ILE CD1 C 1.996 -11.799 5.805 1.00 . A A . 33 ILE CD1 1 1
11 16154 1 1 33 ILE CG1 C 1.175 -11.129 6.908 1.00 . A A . 33 ILE CG1 1 1
11 16155 1 1 33 ILE CG2 C 0.671 -8.984 5.652 1.00 . A A . 33 ILE CG2 1 1
11 16156 1 1 33 ILE H H -1.232 -11.912 7.563 1.00 . A A . 33 ILE H 1 1
11 16157 1 1 33 ILE HA H -0.414 -9.407 8.207 1.00 . A A . 33 ILE HA 1 1
11 16158 1 1 33 ILE HB H -0.414 -10.807 5.535 1.00 . A A . 33 ILE HB 1 1
11 16159 1 1 33 ILE HD11 H 2.786 -12.400 6.254 1.00 . A A . 33 ILE HD11 1 1
11 16160 1 1 33 ILE HD12 H 1.347 -12.440 5.207 1.00 . A A . 33 ILE HD12 1 1
11 16161 1 1 33 ILE HD13 H 2.439 -11.035 5.167 1.00 . A A . 33 ILE HD13 1 1
11 16162 1 1 33 ILE HG12 H 1.831 -10.537 7.546 1.00 . A A . 33 ILE HG12 1 1
11 16163 1 1 33 ILE HG13 H 0.719 -11.891 7.541 1.00 . A A . 33 ILE HG13 1 1
11 16164 1 1 33 ILE HG21 H 1.693 -8.834 5.998 1.00 . A A . 33 ILE HG21 1 1
11 16165 1 1 33 ILE HG22 H 0.669 -9.113 4.569 1.00 . A A . 33 ILE HG22 1 1
11 16166 1 1 33 ILE HG23 H 0.066 -8.116 5.915 1.00 . A A . 33 ILE HG23 1 1
11 16167 1 1 33 ILE N N -1.620 -11.045 7.876 1.00 . A A . 33 ILE N 1 1
11 16168 1 1 33 ILE O O -1.876 -7.657 7.106 1.00 . A A . 33 ILE O 1 1
11 16169 1 1 34 GLY C C -5.008 -8.085 6.801 1.00 . A A . 34 GLY C 1 1
11 16170 1 1 34 GLY CA C -4.082 -8.566 5.682 1.00 . A A . 34 GLY CA 1 1
11 16171 1 1 34 GLY H H -3.107 -10.373 6.030 1.00 . A A . 34 GLY H 1 1
11 16172 1 1 34 GLY HA2 H -3.659 -7.707 5.161 1.00 . A A . 34 GLY HA2 1 1
11 16173 1 1 34 GLY HA3 H -4.657 -9.132 4.948 1.00 . A A . 34 GLY HA3 1 1
11 16174 1 1 34 GLY N N -3.012 -9.394 6.211 1.00 . A A . 34 GLY N 1 1
11 16175 1 1 34 GLY O O -5.395 -6.918 6.833 1.00 . A A . 34 GLY O 1 1
11 16176 1 1 35 LEU C C -5.658 -7.473 9.553 1.00 . A A . 35 LEU C 1 1
11 16177 1 1 35 LEU CA C -6.208 -8.693 8.811 1.00 . A A . 35 LEU CA 1 1
11 16178 1 1 35 LEU CB C -6.400 -9.921 9.703 1.00 . A A . 35 LEU CB 1 1
11 16179 1 1 35 LEU CD1 C -8.021 -11.505 10.808 1.00 . A A . 35 LEU CD1 1 1
11 16180 1 1 35 LEU CD2 C -7.933 -9.070 11.516 1.00 . A A . 35 LEU CD2 1 1
11 16181 1 1 35 LEU CG C -7.773 -10.062 10.363 1.00 . A A . 35 LEU CG 1 1
11 16182 1 1 35 LEU H H -5.016 -9.955 7.660 1.00 . A A . 35 LEU H 1 1
11 16183 1 1 35 LEU HA H -7.184 -8.436 8.401 1.00 . A A . 35 LEU HA 1 1
11 16184 1 1 35 LEU HB2 H -6.212 -10.813 9.106 1.00 . A A . 35 LEU HB2 1 1
11 16185 1 1 35 LEU HB3 H -5.643 -9.897 10.488 1.00 . A A . 35 LEU HB3 1 1
11 16186 1 1 35 LEU HD11 H -8.475 -12.065 9.991 1.00 . A A . 35 LEU HD11 1 1
11 16187 1 1 35 LEU HD12 H -7.074 -11.968 11.084 1.00 . A A . 35 LEU HD12 1 1
11 16188 1 1 35 LEU HD13 H -8.692 -11.509 11.668 1.00 . A A . 35 LEU HD13 1 1
11 16189 1 1 35 LEU HD21 H -8.402 -9.571 12.364 1.00 . A A . 35 LEU HD21 1 1
11 16190 1 1 35 LEU HD22 H -6.953 -8.696 11.812 1.00 . A A . 35 LEU HD22 1 1
11 16191 1 1 35 LEU HD23 H -8.558 -8.237 11.195 1.00 . A A . 35 LEU HD23 1 1
11 16192 1 1 35 LEU HG H -8.535 -9.819 9.621 1.00 . A A . 35 LEU HG 1 1
11 16193 1 1 35 LEU N N -5.335 -9.008 7.693 1.00 . A A . 35 LEU N 1 1
11 16194 1 1 35 LEU O O -6.358 -6.476 9.721 1.00 . A A . 35 LEU O 1 1
11 16195 1 1 36 GLY C C -3.595 -5.278 9.808 1.00 . A A . 36 GLY C 1 1
11 16196 1 1 36 GLY CA C -3.756 -6.512 10.698 1.00 . A A . 36 GLY CA 1 1
11 16197 1 1 36 GLY H H -3.845 -8.407 9.837 1.00 . A A . 36 GLY H 1 1
11 16198 1 1 36 GLY HA2 H -4.341 -6.254 11.581 1.00 . A A . 36 GLY HA2 1 1
11 16199 1 1 36 GLY HA3 H -2.779 -6.842 11.049 1.00 . A A . 36 GLY HA3 1 1
11 16200 1 1 36 GLY N N -4.408 -7.593 9.978 1.00 . A A . 36 GLY N 1 1
11 16201 1 1 36 GLY O O -4.165 -4.226 10.091 1.00 . A A . 36 GLY O 1 1
11 16202 1 1 37 GLY C C -3.879 -3.659 7.442 1.00 . A A . 37 GLY C 1 1
11 16203 1 1 37 GLY CA C -2.573 -4.363 7.817 1.00 . A A . 37 GLY CA 1 1
11 16204 1 1 37 GLY H H -2.356 -6.309 8.527 1.00 . A A . 37 GLY H 1 1
11 16205 1 1 37 GLY HA2 H -1.883 -3.645 8.261 1.00 . A A . 37 GLY HA2 1 1
11 16206 1 1 37 GLY HA3 H -2.094 -4.751 6.918 1.00 . A A . 37 GLY HA3 1 1
11 16207 1 1 37 GLY N N -2.816 -5.449 8.750 1.00 . A A . 37 GLY N 1 1
11 16208 1 1 37 GLY O O -3.869 -2.496 7.043 1.00 . A A . 37 GLY O 1 1
11 16209 1 1 38 CYS C C -6.719 -2.942 8.411 1.00 . A A . 38 CYS C 1 1
11 16210 1 1 38 CYS CA C -6.283 -3.856 7.264 1.00 . A A . 38 CYS CA 1 1
11 16211 1 1 38 CYS CB C -7.302 -4.967 7.001 1.00 . A A . 38 CYS CB 1 1
11 16212 1 1 38 CYS H H -4.971 -5.341 7.908 1.00 . A A . 38 CYS H 1 1
11 16213 1 1 38 CYS HA H -6.172 -3.290 6.339 1.00 . A A . 38 CYS HA 1 1
11 16214 1 1 38 CYS HB2 H -7.027 -5.518 6.102 1.00 . A A . 38 CYS HB2 1 1
11 16215 1 1 38 CYS HB3 H -7.297 -5.679 7.826 1.00 . A A . 38 CYS HB3 1 1
11 16216 1 1 38 CYS HG H -9.427 -5.177 5.968 1.00 . A A . 38 CYS HG 1 1
11 16217 1 1 38 CYS N N -4.972 -4.395 7.583 1.00 . A A . 38 CYS N 1 1
11 16218 1 1 38 CYS O O -6.921 -1.745 8.213 1.00 . A A . 38 CYS O 1 1
11 16219 1 1 38 CYS SG S -8.974 -4.249 6.806 1.00 . A A . 38 CYS SG 1 1
11 16220 1 1 39 LEU C C -6.553 -1.438 10.773 1.00 . A A . 39 LEU C 1 1
11 16221 1 1 39 LEU CA C -7.259 -2.796 10.764 1.00 . A A . 39 LEU CA 1 1
11 16222 1 1 39 LEU CB C -7.019 -3.622 12.030 1.00 . A A . 39 LEU CB 1 1
11 16223 1 1 39 LEU CD1 C -8.401 -2.216 13.602 1.00 . A A . 39 LEU CD1 1 1
11 16224 1 1 39 LEU CD2 C -9.424 -4.240 12.466 1.00 . A A . 39 LEU CD2 1 1
11 16225 1 1 39 LEU CG C -8.155 -3.623 13.055 1.00 . A A . 39 LEU CG 1 1
11 16226 1 1 39 LEU H H -6.684 -4.515 9.738 1.00 . A A . 39 LEU H 1 1
11 16227 1 1 39 LEU HA H -8.333 -2.627 10.689 1.00 . A A . 39 LEU HA 1 1
11 16228 1 1 39 LEU HB2 H -6.821 -4.653 11.735 1.00 . A A . 39 LEU HB2 1 1
11 16229 1 1 39 LEU HB3 H -6.117 -3.251 12.517 1.00 . A A . 39 LEU HB3 1 1
11 16230 1 1 39 LEU HD11 H -7.681 -2.001 14.391 1.00 . A A . 39 LEU HD11 1 1
11 16231 1 1 39 LEU HD12 H -8.287 -1.489 12.798 1.00 . A A . 39 LEU HD12 1 1
11 16232 1 1 39 LEU HD13 H -9.412 -2.155 14.005 1.00 . A A . 39 LEU HD13 1 1
11 16233 1 1 39 LEU HD21 H -9.153 -4.989 11.721 1.00 . A A . 39 LEU HD21 1 1
11 16234 1 1 39 LEU HD22 H -10.002 -4.711 13.261 1.00 . A A . 39 LEU HD22 1 1
11 16235 1 1 39 LEU HD23 H -10.023 -3.460 11.995 1.00 . A A . 39 LEU HD23 1 1
11 16236 1 1 39 LEU HG H -7.854 -4.247 13.897 1.00 . A A . 39 LEU HG 1 1
11 16237 1 1 39 LEU N N -6.850 -3.541 9.586 1.00 . A A . 39 LEU N 1 1
11 16238 1 1 39 LEU O O -7.204 -0.397 10.850 1.00 . A A . 39 LEU O 1 1
11 16239 1 1 40 VAL C C -4.840 0.593 9.505 1.00 . A A . 40 VAL C 1 1
11 16240 1 1 40 VAL CA C -4.432 -0.280 10.693 1.00 . A A . 40 VAL CA 1 1
11 16241 1 1 40 VAL CB C -2.943 -0.636 10.690 1.00 . A A . 40 VAL CB 1 1
11 16242 1 1 40 VAL CG1 C -2.576 -1.449 9.447 1.00 . A A . 40 VAL CG1 1 1
11 16243 1 1 40 VAL CG2 C -2.079 0.622 10.798 1.00 . A A . 40 VAL CG2 1 1
11 16244 1 1 40 VAL H H -4.710 -2.344 10.633 1.00 . A A . 40 VAL H 1 1
11 16245 1 1 40 VAL HA H -4.648 0.258 11.615 1.00 . A A . 40 VAL HA 1 1
11 16246 1 1 40 VAL HB H -2.745 -1.254 11.566 1.00 . A A . 40 VAL HB 1 1
11 16247 1 1 40 VAL HG11 H -1.642 -1.983 9.625 1.00 . A A . 40 VAL HG11 1 1
11 16248 1 1 40 VAL HG12 H -3.369 -2.165 9.234 1.00 . A A . 40 VAL HG12 1 1
11 16249 1 1 40 VAL HG13 H -2.454 -0.778 8.597 1.00 . A A . 40 VAL HG13 1 1
11 16250 1 1 40 VAL HG21 H -1.028 0.338 10.843 1.00 . A A . 40 VAL HG21 1 1
11 16251 1 1 40 VAL HG22 H -2.247 1.254 9.925 1.00 . A A . 40 VAL HG22 1 1
11 16252 1 1 40 VAL HG23 H -2.347 1.171 11.701 1.00 . A A . 40 VAL HG23 1 1
11 16253 1 1 40 VAL N N -5.232 -1.493 10.694 1.00 . A A . 40 VAL N 1 1
11 16254 1 1 40 VAL O O -5.190 1.759 9.678 1.00 . A A . 40 VAL O 1 1
11 16255 1 1 41 VAL C C -6.426 1.498 7.345 1.00 . A A . 41 VAL C 1 1
11 16256 1 1 41 VAL CA C -5.140 0.704 7.107 1.00 . A A . 41 VAL CA 1 1
11 16257 1 1 41 VAL CB C -5.252 -0.280 5.942 1.00 . A A . 41 VAL CB 1 1
11 16258 1 1 41 VAL CG1 C -6.238 0.228 4.888 1.00 . A A . 41 VAL CG1 1 1
11 16259 1 1 41 VAL CG2 C -3.881 -0.555 5.322 1.00 . A A . 41 VAL CG2 1 1
11 16260 1 1 41 VAL H H -4.494 -0.954 8.191 1.00 . A A . 41 VAL H 1 1
11 16261 1 1 41 VAL HA H -4.333 1.402 6.883 1.00 . A A . 41 VAL HA 1 1
11 16262 1 1 41 VAL HB H -5.637 -1.222 6.334 1.00 . A A . 41 VAL HB 1 1
11 16263 1 1 41 VAL HG11 H -7.255 -0.019 5.194 1.00 . A A . 41 VAL HG11 1 1
11 16264 1 1 41 VAL HG12 H -6.141 1.309 4.790 1.00 . A A . 41 VAL HG12 1 1
11 16265 1 1 41 VAL HG13 H -6.022 -0.245 3.930 1.00 . A A . 41 VAL HG13 1 1
11 16266 1 1 41 VAL HG21 H -3.623 0.253 4.637 1.00 . A A . 41 VAL HG21 1 1
11 16267 1 1 41 VAL HG22 H -3.131 -0.616 6.111 1.00 . A A . 41 VAL HG22 1 1
11 16268 1 1 41 VAL HG23 H -3.911 -1.498 4.776 1.00 . A A . 41 VAL HG23 1 1
11 16269 1 1 41 VAL N N -4.781 -0.005 8.324 1.00 . A A . 41 VAL N 1 1
11 16270 1 1 41 VAL O O -6.400 2.727 7.398 1.00 . A A . 41 VAL O 1 1
11 16271 1 1 42 ALA C C -8.669 2.471 8.782 1.00 . A A . 42 ALA C 1 1
11 16272 1 1 42 ALA CA C -8.813 1.384 7.715 1.00 . A A . 42 ALA CA 1 1
11 16273 1 1 42 ALA CB C -9.831 0.311 8.109 1.00 . A A . 42 ALA CB 1 1
11 16274 1 1 42 ALA H H -7.532 -0.235 7.439 1.00 . A A . 42 ALA H 1 1
11 16275 1 1 42 ALA HA H -9.133 1.844 6.780 1.00 . A A . 42 ALA HA 1 1
11 16276 1 1 42 ALA HB1 H -10.173 -0.211 7.216 1.00 . A A . 42 ALA HB1 1 1
11 16277 1 1 42 ALA HB2 H -9.363 -0.400 8.789 1.00 . A A . 42 ALA HB2 1 1
11 16278 1 1 42 ALA HB3 H -10.681 0.781 8.603 1.00 . A A . 42 ALA HB3 1 1
11 16279 1 1 42 ALA N N -7.520 0.764 7.483 1.00 . A A . 42 ALA N 1 1
11 16280 1 1 42 ALA O O -9.311 3.517 8.698 1.00 . A A . 42 ALA O 1 1
11 16281 1 1 43 ALA C C -7.212 4.490 10.255 1.00 . A A . 43 ALA C 1 1
11 16282 1 1 43 ALA CA C -7.586 3.127 10.842 1.00 . A A . 43 ALA CA 1 1
11 16283 1 1 43 ALA CB C -6.503 2.575 11.771 1.00 . A A . 43 ALA CB 1 1
11 16284 1 1 43 ALA H H -7.304 1.333 9.821 1.00 . A A . 43 ALA H 1 1
11 16285 1 1 43 ALA HA H -8.514 3.225 11.405 1.00 . A A . 43 ALA HA 1 1
11 16286 1 1 43 ALA HB1 H -6.427 1.496 11.639 1.00 . A A . 43 ALA HB1 1 1
11 16287 1 1 43 ALA HB2 H -5.546 3.039 11.530 1.00 . A A . 43 ALA HB2 1 1
11 16288 1 1 43 ALA HB3 H -6.764 2.797 12.806 1.00 . A A . 43 ALA HB3 1 1
11 16289 1 1 43 ALA N N -7.823 2.187 9.760 1.00 . A A . 43 ALA N 1 1
11 16290 1 1 43 ALA O O -7.870 5.491 10.534 1.00 . A A . 43 ALA O 1 1
11 16291 1 1 44 TYR C C -6.735 6.263 7.859 1.00 . A A . 44 TYR C 1 1
11 16292 1 1 44 TYR CA C -5.688 5.706 8.825 1.00 . A A . 44 TYR CA 1 1
11 16293 1 1 44 TYR CB C -4.436 5.321 8.034 1.00 . A A . 44 TYR CB 1 1
11 16294 1 1 44 TYR CD1 C -3.412 7.593 7.657 1.00 . A A . 44 TYR CD1 1 1
11 16295 1 1 44 TYR CD2 C -3.947 6.260 5.746 1.00 . A A . 44 TYR CD2 1 1
11 16296 1 1 44 TYR CE1 C -2.921 8.635 6.792 1.00 . A A . 44 TYR CE1 1 1
11 16297 1 1 44 TYR CE2 C -3.457 7.302 4.881 1.00 . A A . 44 TYR CE2 1 1
11 16298 1 1 44 TYR CG C -3.915 6.427 7.116 1.00 . A A . 44 TYR CG 1 1
11 16299 1 1 44 TYR CZ C -2.968 8.438 5.447 1.00 . A A . 44 TYR CZ 1 1
11 16300 1 1 44 TYR H H -5.628 3.664 9.232 1.00 . A A . 44 TYR H 1 1
11 16301 1 1 44 TYR HA H -5.503 6.439 9.611 1.00 . A A . 44 TYR HA 1 1
11 16302 1 1 44 TYR HB2 H -3.648 5.042 8.734 1.00 . A A . 44 TYR HB2 1 1
11 16303 1 1 44 TYR HB3 H -4.656 4.438 7.434 1.00 . A A . 44 TYR HB3 1 1
11 16304 1 1 44 TYR HD1 H -3.386 7.725 8.738 1.00 . A A . 44 TYR HD1 1 1
11 16305 1 1 44 TYR HD2 H -4.345 5.339 5.319 1.00 . A A . 44 TYR HD2 1 1
11 16306 1 1 44 TYR HE1 H -2.521 9.561 7.206 1.00 . A A . 44 TYR HE1 1 1
11 16307 1 1 44 TYR HE2 H -3.476 7.182 3.798 1.00 . A A . 44 TYR HE2 1 1
11 16308 1 1 44 TYR HH H -2.678 10.317 5.041 1.00 . A A . 44 TYR HH 1 1
11 16309 1 1 44 TYR N N -6.157 4.483 9.454 1.00 . A A . 44 TYR N 1 1
11 16310 1 1 44 TYR O O -6.972 7.470 7.822 1.00 . A A . 44 TYR O 1 1
11 16311 1 1 44 TYR OH O -2.504 9.422 4.631 1.00 . A A . 44 TYR OH 1 1
11 16312 1 1 45 ARG C C -9.376 6.674 6.789 1.00 . A A . 45 ARG C 1 1
11 16313 1 1 45 ARG CA C -8.352 5.743 6.136 1.00 . A A . 45 ARG CA 1 1
11 16314 1 1 45 ARG CB C -9.073 4.516 5.576 1.00 . A A . 45 ARG CB 1 1
11 16315 1 1 45 ARG CD C -10.074 5.318 3.404 1.00 . A A . 45 ARG CD 1 1
11 16316 1 1 45 ARG CG C -8.974 4.472 4.049 1.00 . A A . 45 ARG CG 1 1
11 16317 1 1 45 ARG CZ C -11.792 4.864 1.645 1.00 . A A . 45 ARG CZ 1 1
11 16318 1 1 45 ARG H H -7.136 4.378 7.136 1.00 . A A . 45 ARG H 1 1
11 16319 1 1 45 ARG HA H -7.805 6.255 5.344 1.00 . A A . 45 ARG HA 1 1
11 16320 1 1 45 ARG HB2 H -8.638 3.610 5.998 1.00 . A A . 45 ARG HB2 1 1
11 16321 1 1 45 ARG HB3 H -10.120 4.536 5.876 1.00 . A A . 45 ARG HB3 1 1
11 16322 1 1 45 ARG HD2 H -10.608 5.880 4.170 1.00 . A A . 45 ARG HD2 1 1
11 16323 1 1 45 ARG HD3 H -9.632 6.046 2.724 1.00 . A A . 45 ARG HD3 1 1
11 16324 1 1 45 ARG HE H -11.084 3.488 2.946 1.00 . A A . 45 ARG HE 1 1
11 16325 1 1 45 ARG HG2 H -7.997 4.837 3.734 1.00 . A A . 45 ARG HG2 1 1
11 16326 1 1 45 ARG HG3 H -9.055 3.440 3.706 1.00 . A A . 45 ARG HG3 1 1
11 16327 1 1 45 ARG HH11 H -11.129 6.796 1.677 1.00 . A A . 45 ARG HH11 1 1
11 16328 1 1 45 ARG HH12 H -12.321 6.448 0.469 1.00 . A A . 45 ARG HH12 1 1
11 16329 1 1 45 ARG HH21 H -12.631 3.050 1.372 1.00 . A A . 45 ARG HH21 1 1
11 16330 1 1 45 ARG HH22 H -13.178 4.297 0.300 1.00 . A A . 45 ARG HH22 1 1
11 16331 1 1 45 ARG N N -7.335 5.357 7.100 1.00 . A A . 45 ARG N 1 1
11 16332 1 1 45 ARG NE N -11.017 4.446 2.668 1.00 . A A . 45 ARG NE 1 1
11 16333 1 1 45 ARG NH1 N -11.743 6.147 1.228 1.00 . A A . 45 ARG NH1 1 1
11 16334 1 1 45 ARG NH2 N -12.599 3.999 1.059 1.00 . A A . 45 ARG NH2 1 1
11 16335 1 1 45 ARG O O -9.424 7.863 6.480 1.00 . A A . 45 ARG O 1 1
11 16336 1 1 46 ILE C C -10.551 8.098 9.009 1.00 . A A . 46 ILE C 1 1
11 16337 1 1 46 ILE CA C -11.190 6.860 8.378 1.00 . A A . 46 ILE CA 1 1
11 16338 1 1 46 ILE CB C -11.931 5.972 9.379 1.00 . A A . 46 ILE CB 1 1
11 16339 1 1 46 ILE CD1 C -11.063 5.374 11.670 1.00 . A A . 46 ILE CD1 1 1
11 16340 1 1 46 ILE CG1 C -10.952 5.101 10.169 1.00 . A A . 46 ILE CG1 1 1
11 16341 1 1 46 ILE CG2 C -13.006 5.137 8.681 1.00 . A A . 46 ILE CG2 1 1
11 16342 1 1 46 ILE H H -10.124 5.128 7.924 1.00 . A A . 46 ILE H 1 1
11 16343 1 1 46 ILE HA H -11.918 7.187 7.636 1.00 . A A . 46 ILE HA 1 1
11 16344 1 1 46 ILE HB H -12.439 6.616 10.096 1.00 . A A . 46 ILE HB 1 1
11 16345 1 1 46 ILE HD11 H -10.156 5.035 12.170 1.00 . A A . 46 ILE HD11 1 1
11 16346 1 1 46 ILE HD12 H -11.191 6.444 11.836 1.00 . A A . 46 ILE HD12 1 1
11 16347 1 1 46 ILE HD13 H -11.922 4.839 12.075 1.00 . A A . 46 ILE HD13 1 1
11 16348 1 1 46 ILE HG12 H -11.155 4.048 9.972 1.00 . A A . 46 ILE HG12 1 1
11 16349 1 1 46 ILE HG13 H -9.934 5.297 9.834 1.00 . A A . 46 ILE HG13 1 1
11 16350 1 1 46 ILE HG21 H -13.676 5.796 8.128 1.00 . A A . 46 ILE HG21 1 1
11 16351 1 1 46 ILE HG22 H -12.533 4.438 7.991 1.00 . A A . 46 ILE HG22 1 1
11 16352 1 1 46 ILE HG23 H -13.576 4.582 9.426 1.00 . A A . 46 ILE HG23 1 1
11 16353 1 1 46 ILE N N -10.170 6.097 7.679 1.00 . A A . 46 ILE N 1 1
11 16354 1 1 46 ILE O O -11.086 9.201 8.900 1.00 . A A . 46 ILE O 1 1
11 16355 1 1 47 TYR C C -8.766 10.239 9.468 1.00 . A A . 47 TYR C 1 1
11 16356 1 1 47 TYR CA C -8.700 8.960 10.305 1.00 . A A . 47 TYR CA 1 1
11 16357 1 1 47 TYR CB C -7.243 8.503 10.402 1.00 . A A . 47 TYR CB 1 1
11 16358 1 1 47 TYR CD1 C -6.529 9.730 12.486 1.00 . A A . 47 TYR CD1 1 1
11 16359 1 1 47 TYR CD2 C -6.313 7.349 12.443 1.00 . A A . 47 TYR CD2 1 1
11 16360 1 1 47 TYR CE1 C -5.996 9.753 13.824 1.00 . A A . 47 TYR CE1 1 1
11 16361 1 1 47 TYR CE2 C -5.780 7.373 13.780 1.00 . A A . 47 TYR CE2 1 1
11 16362 1 1 47 TYR CG C -6.676 8.528 11.824 1.00 . A A . 47 TYR CG 1 1
11 16363 1 1 47 TYR CZ C -5.648 8.574 14.405 1.00 . A A . 47 TYR CZ 1 1
11 16364 1 1 47 TYR H H -8.988 6.976 9.740 1.00 . A A . 47 TYR H 1 1
11 16365 1 1 47 TYR HA H -9.169 9.142 11.272 1.00 . A A . 47 TYR HA 1 1
11 16366 1 1 47 TYR HB2 H -7.163 7.490 10.009 1.00 . A A . 47 TYR HB2 1 1
11 16367 1 1 47 TYR HB3 H -6.629 9.141 9.767 1.00 . A A . 47 TYR HB3 1 1
11 16368 1 1 47 TYR HD1 H -6.816 10.661 11.997 1.00 . A A . 47 TYR HD1 1 1
11 16369 1 1 47 TYR HD2 H -6.430 6.401 11.919 1.00 . A A . 47 TYR HD2 1 1
11 16370 1 1 47 TYR HE1 H -5.874 10.695 14.359 1.00 . A A . 47 TYR HE1 1 1
11 16371 1 1 47 TYR HE2 H -5.489 6.450 14.281 1.00 . A A . 47 TYR HE2 1 1
11 16372 1 1 47 TYR HH H -4.893 9.531 15.919 1.00 . A A . 47 TYR HH 1 1
11 16373 1 1 47 TYR N N -9.417 7.875 9.656 1.00 . A A . 47 TYR N 1 1
11 16374 1 1 47 TYR O O -9.299 11.252 9.918 1.00 . A A . 47 TYR O 1 1
11 16375 1 1 47 TYR OH O -5.145 8.596 15.668 1.00 . A A . 47 TYR OH 1 1
11 16376 1 1 48 ARG C C -9.634 11.648 6.946 1.00 . A A . 48 ARG C 1 1
11 16377 1 1 48 ARG CA C -8.207 11.288 7.362 1.00 . A A . 48 ARG CA 1 1
11 16378 1 1 48 ARG CB C -7.378 10.990 6.111 1.00 . A A . 48 ARG CB 1 1
11 16379 1 1 48 ARG CD C -5.782 12.076 4.488 1.00 . A A . 48 ARG CD 1 1
11 16380 1 1 48 ARG CG C -6.252 12.013 5.942 1.00 . A A . 48 ARG CG 1 1
11 16381 1 1 48 ARG CZ C -6.646 14.232 3.560 1.00 . A A . 48 ARG CZ 1 1
11 16382 1 1 48 ARG H H -7.785 9.322 7.908 1.00 . A A . 48 ARG H 1 1
11 16383 1 1 48 ARG HA H -7.749 12.095 7.935 1.00 . A A . 48 ARG HA 1 1
11 16384 1 1 48 ARG HB2 H -6.956 9.987 6.180 1.00 . A A . 48 ARG HB2 1 1
11 16385 1 1 48 ARG HB3 H -8.022 11.005 5.231 1.00 . A A . 48 ARG HB3 1 1
11 16386 1 1 48 ARG HD2 H -4.830 11.557 4.381 1.00 . A A . 48 ARG HD2 1 1
11 16387 1 1 48 ARG HD3 H -6.497 11.565 3.843 1.00 . A A . 48 ARG HD3 1 1
11 16388 1 1 48 ARG HE H -4.740 13.915 4.155 1.00 . A A . 48 ARG HE 1 1
11 16389 1 1 48 ARG HG2 H -6.599 12.996 6.260 1.00 . A A . 48 ARG HG2 1 1
11 16390 1 1 48 ARG HG3 H -5.415 11.746 6.587 1.00 . A A . 48 ARG HG3 1 1
11 16391 1 1 48 ARG HH11 H -8.054 12.758 3.678 1.00 . A A . 48 ARG HH11 1 1
11 16392 1 1 48 ARG HH12 H -8.621 14.265 3.040 1.00 . A A . 48 ARG HH12 1 1
11 16393 1 1 48 ARG HH21 H -5.488 15.867 3.323 1.00 . A A . 48 ARG HH21 1 1
11 16394 1 1 48 ARG HH22 H -7.144 16.044 2.838 1.00 . A A . 48 ARG HH22 1 1
11 16395 1 1 48 ARG N N -8.217 10.150 8.266 1.00 . A A . 48 ARG N 1 1
11 16396 1 1 48 ARG NE N -5.639 13.487 4.063 1.00 . A A . 48 ARG NE 1 1
11 16397 1 1 48 ARG NH1 N -7.880 13.706 3.413 1.00 . A A . 48 ARG NH1 1 1
11 16398 1 1 48 ARG NH2 N -6.405 15.483 3.213 1.00 . A A . 48 ARG NH2 1 1
11 16399 1 1 48 ARG O O -10.010 12.819 6.952 1.00 . A A . 48 ARG O 1 1
11 16400 1 1 49 LEU C C -12.472 11.744 7.165 1.00 . A A . 49 LEU C 1 1
11 16401 1 1 49 LEU CA C -11.769 10.813 6.176 1.00 . A A . 49 LEU CA 1 1
11 16402 1 1 49 LEU CB C -12.469 9.464 5.997 1.00 . A A . 49 LEU CB 1 1
11 16403 1 1 49 LEU CD1 C -12.523 8.036 3.919 1.00 . A A . 49 LEU CD1 1 1
11 16404 1 1 49 LEU CD2 C -14.658 9.082 4.804 1.00 . A A . 49 LEU CD2 1 1
11 16405 1 1 49 LEU CG C -13.144 9.232 4.643 1.00 . A A . 49 LEU CG 1 1
11 16406 1 1 49 LEU H H -10.078 9.670 6.591 1.00 . A A . 49 LEU H 1 1
11 16407 1 1 49 LEU HA H -11.749 11.297 5.199 1.00 . A A . 49 LEU HA 1 1
11 16408 1 1 49 LEU HB2 H -11.736 8.673 6.156 1.00 . A A . 49 LEU HB2 1 1
11 16409 1 1 49 LEU HB3 H -13.223 9.362 6.778 1.00 . A A . 49 LEU HB3 1 1
11 16410 1 1 49 LEU HD11 H -13.258 7.598 3.245 1.00 . A A . 49 LEU HD11 1 1
11 16411 1 1 49 LEU HD12 H -11.656 8.368 3.346 1.00 . A A . 49 LEU HD12 1 1
11 16412 1 1 49 LEU HD13 H -12.210 7.290 4.650 1.00 . A A . 49 LEU HD13 1 1
11 16413 1 1 49 LEU HD21 H -14.924 8.025 4.766 1.00 . A A . 49 LEU HD21 1 1
11 16414 1 1 49 LEU HD22 H -14.965 9.500 5.762 1.00 . A A . 49 LEU HD22 1 1
11 16415 1 1 49 LEU HD23 H -15.163 9.613 3.997 1.00 . A A . 49 LEU HD23 1 1
11 16416 1 1 49 LEU HG H -12.972 10.110 4.021 1.00 . A A . 49 LEU HG 1 1
11 16417 1 1 49 LEU N N -10.391 10.619 6.594 1.00 . A A . 49 LEU N 1 1
11 16418 1 1 49 LEU O O -12.682 12.921 6.874 1.00 . A A . 49 LEU O 1 1
11 16419 1 1 50 ARG C C -12.832 13.320 9.509 1.00 . A A . 50 ARG C 1 1
11 16420 1 1 50 ARG CA C -13.491 11.948 9.349 1.00 . A A . 50 ARG CA 1 1
11 16421 1 1 50 ARG CB C -13.455 11.213 10.690 1.00 . A A . 50 ARG CB 1 1
11 16422 1 1 50 ARG CD C -14.805 10.478 12.690 1.00 . A A . 50 ARG CD 1 1
11 16423 1 1 50 ARG CG C -14.856 11.115 11.299 1.00 . A A . 50 ARG CG 1 1
11 16424 1 1 50 ARG CZ C -15.935 8.339 12.058 1.00 . A A . 50 ARG CZ 1 1
11 16425 1 1 50 ARG H H -12.642 10.225 8.544 1.00 . A A . 50 ARG H 1 1
11 16426 1 1 50 ARG HA H -14.519 12.045 8.998 1.00 . A A . 50 ARG HA 1 1
11 16427 1 1 50 ARG HB2 H -13.045 10.213 10.550 1.00 . A A . 50 ARG HB2 1 1
11 16428 1 1 50 ARG HB3 H -12.792 11.737 11.379 1.00 . A A . 50 ARG HB3 1 1
11 16429 1 1 50 ARG HD2 H -13.828 10.025 12.856 1.00 . A A . 50 ARG HD2 1 1
11 16430 1 1 50 ARG HD3 H -14.935 11.244 13.454 1.00 . A A . 50 ARG HD3 1 1
11 16431 1 1 50 ARG HE H -16.576 9.596 13.506 1.00 . A A . 50 ARG HE 1 1
11 16432 1 1 50 ARG HG2 H -15.298 12.109 11.366 1.00 . A A . 50 ARG HG2 1 1
11 16433 1 1 50 ARG HG3 H -15.499 10.524 10.648 1.00 . A A . 50 ARG HG3 1 1
11 16434 1 1 50 ARG HH11 H -14.256 8.743 10.967 1.00 . A A . 50 ARG HH11 1 1
11 16435 1 1 50 ARG HH12 H -15.063 7.267 10.554 1.00 . A A . 50 ARG HH12 1 1
11 16436 1 1 50 ARG HH21 H -17.614 7.677 12.958 1.00 . A A . 50 ARG HH21 1 1
11 16437 1 1 50 ARG HH22 H -16.988 6.662 11.700 1.00 . A A . 50 ARG HH22 1 1
11 16438 1 1 50 ARG N N -12.816 11.183 8.315 1.00 . A A . 50 ARG N 1 1
11 16439 1 1 50 ARG NE N -15.866 9.454 12.816 1.00 . A A . 50 ARG NE 1 1
11 16440 1 1 50 ARG NH1 N -15.004 8.095 11.111 1.00 . A A . 50 ARG NH1 1 1
11 16441 1 1 50 ARG NH2 N -16.927 7.491 12.256 1.00 . A A . 50 ARG NH2 1 1
11 16442 1 1 50 ARG O O -11.743 13.554 8.988 1.00 . A A . 50 ARG O 1 1
11 16443 1 1 51 SER C C -12.963 16.310 9.151 1.00 . A A . 51 SER C 1 1
11 16444 1 1 51 SER CA C -13.016 15.533 10.468 1.00 . A A . 51 SER CA 1 1
11 16445 1 1 51 SER CB C -11.632 15.495 11.118 1.00 . A A . 51 SER CB 1 1
11 16446 1 1 51 SER H H -14.406 13.993 10.653 1.00 . A A . 51 SER H 1 1
11 16447 1 1 51 SER HA H -13.727 15.992 11.155 1.00 . A A . 51 SER HA 1 1
11 16448 1 1 51 SER HB2 H -11.127 14.569 10.842 1.00 . A A . 51 SER HB2 1 1
11 16449 1 1 51 SER HB3 H -11.027 16.315 10.731 1.00 . A A . 51 SER HB3 1 1
11 16450 1 1 51 SER HG H -12.625 15.870 12.814 1.00 . A A . 51 SER HG 1 1
11 16451 1 1 51 SER N N -13.521 14.191 10.232 1.00 . A A . 51 SER N 1 1
11 16452 1 1 51 SER O O -12.630 15.750 8.108 1.00 . A A . 51 SER O 1 1
11 16453 1 1 51 SER OG O -11.706 15.589 12.538 1.00 . A A . 51 SER OG 1 1
11 16454 1 1 52 ARG C C -12.076 18.142 7.193 1.00 . A A . 52 ARG C 1 1
11 16455 1 1 52 ARG CA C -13.290 18.450 8.071 1.00 . A A . 52 ARG CA 1 1
11 16456 1 1 52 ARG CB C -13.260 19.926 8.472 1.00 . A A . 52 ARG CB 1 1
11 16457 1 1 52 ARG CD C -14.710 21.886 9.118 1.00 . A A . 52 ARG CD 1 1
11 16458 1 1 52 ARG CG C -14.603 20.361 9.063 1.00 . A A . 52 ARG CG 1 1
11 16459 1 1 52 ARG CZ C -17.156 22.220 9.514 1.00 . A A . 52 ARG CZ 1 1
11 16460 1 1 52 ARG H H -13.565 18.038 10.094 1.00 . A A . 52 ARG H 1 1
11 16461 1 1 52 ARG HA H -14.220 18.218 7.551 1.00 . A A . 52 ARG HA 1 1
11 16462 1 1 52 ARG HB2 H -12.467 20.093 9.200 1.00 . A A . 52 ARG HB2 1 1
11 16463 1 1 52 ARG HB3 H -13.027 20.538 7.601 1.00 . A A . 52 ARG HB3 1 1
11 16464 1 1 52 ARG HD2 H -14.491 22.238 10.126 1.00 . A A . 52 ARG HD2 1 1
11 16465 1 1 52 ARG HD3 H -13.969 22.335 8.456 1.00 . A A . 52 ARG HD3 1 1
11 16466 1 1 52 ARG HE H -16.191 22.693 7.802 1.00 . A A . 52 ARG HE 1 1
11 16467 1 1 52 ARG HG2 H -15.417 19.957 8.462 1.00 . A A . 52 ARG HG2 1 1
11 16468 1 1 52 ARG HG3 H -14.713 19.949 10.067 1.00 . A A . 52 ARG HG3 1 1
11 16469 1 1 52 ARG HH11 H -16.163 21.404 11.102 1.00 . A A . 52 ARG HH11 1 1
11 16470 1 1 52 ARG HH12 H -17.861 21.649 11.345 1.00 . A A . 52 ARG HH12 1 1
11 16471 1 1 52 ARG HH21 H -18.394 23.006 8.129 1.00 . A A . 52 ARG HH21 1 1
11 16472 1 1 52 ARG HH22 H -19.135 22.568 9.634 1.00 . A A . 52 ARG HH22 1 1
11 16473 1 1 52 ARG N N -13.296 17.590 9.242 1.00 . A A . 52 ARG N 1 1
11 16474 1 1 52 ARG NE N -16.069 22.313 8.719 1.00 . A A . 52 ARG NE 1 1
11 16475 1 1 52 ARG NH1 N -17.051 21.714 10.761 1.00 . A A . 52 ARG NH1 1 1
11 16476 1 1 52 ARG NH2 N -18.323 22.632 9.054 1.00 . A A . 52 ARG NH2 1 1
11 16477 1 1 52 ARG O O -10.936 18.303 7.625 1.00 . A A . 52 ARG O 1 1
11 16478 1 1 53 GLY C C -11.292 18.357 3.859 1.00 . A A . 53 GLY C 1 1
11 16479 1 1 53 GLY CA C -11.307 17.375 5.032 1.00 . A A . 53 GLY CA 1 1
11 16480 1 1 53 GLY H H -13.292 17.578 5.631 1.00 . A A . 53 GLY H 1 1
11 16481 1 1 53 GLY HA2 H -10.342 17.393 5.539 1.00 . A A . 53 GLY HA2 1 1
11 16482 1 1 53 GLY HA3 H -11.453 16.361 4.659 1.00 . A A . 53 GLY HA3 1 1
11 16483 1 1 53 GLY N N -12.362 17.706 5.975 1.00 . A A . 53 GLY N 1 1
11 16484 1 1 53 GLY O O -12.003 18.166 2.874 1.00 . A A . 53 GLY O 1 1
11 16485 1 1 54 SER C C -9.097 21.242 3.199 1.00 . A A . 54 SER C 1 1
11 16486 1 1 54 SER CA C -10.355 20.402 2.968 1.00 . A A . 54 SER CA 1 1
11 16487 1 1 54 SER CB C -11.594 21.299 2.933 1.00 . A A . 54 SER CB 1 1
11 16488 1 1 54 SER H H -9.897 19.537 4.808 1.00 . A A . 54 SER H 1 1
11 16489 1 1 54 SER HA H -10.280 19.850 2.032 1.00 . A A . 54 SER HA 1 1
11 16490 1 1 54 SER HB2 H -12.050 21.326 3.922 1.00 . A A . 54 SER HB2 1 1
11 16491 1 1 54 SER HB3 H -11.295 22.319 2.692 1.00 . A A . 54 SER HB3 1 1
11 16492 1 1 54 SER HG H -13.300 21.508 1.908 1.00 . A A . 54 SER HG 1 1
11 16493 1 1 54 SER N N -10.472 19.389 4.003 1.00 . A A . 54 SER N 1 1
11 16494 1 1 54 SER O O -8.358 21.010 4.155 1.00 . A A . 54 SER O 1 1
11 16495 1 1 54 SER OG O -12.552 20.848 1.980 1.00 . A A . 54 SER OG 1 1
11 16496 1 1 55 THR C C -7.747 23.830 3.733 1.00 . A A . 55 THR C 1 1
11 16497 1 1 55 THR CA C -7.738 23.077 2.402 1.00 . A A . 55 THR CA 1 1
11 16498 1 1 55 THR CB C -7.743 23.999 1.182 1.00 . A A . 55 THR CB 1 1
11 16499 1 1 55 THR CG2 C -6.610 25.027 1.220 1.00 . A A . 55 THR CG2 1 1
11 16500 1 1 55 THR H H -9.499 22.383 1.533 1.00 . A A . 55 THR H 1 1
11 16501 1 1 55 THR HA H -6.838 22.461 2.389 1.00 . A A . 55 THR HA 1 1
11 16502 1 1 55 THR HB H -8.710 24.489 1.068 1.00 . A A . 55 THR HB 1 1
11 16503 1 1 55 THR HG1 H -6.515 22.705 0.275 1.00 . A A . 55 THR HG1 1 1
11 16504 1 1 55 THR HG21 H -5.818 24.721 0.537 1.00 . A A . 55 THR HG21 1 1
11 16505 1 1 55 THR HG22 H -6.994 26.002 0.918 1.00 . A A . 55 THR HG22 1 1
11 16506 1 1 55 THR HG23 H -6.212 25.091 2.233 1.00 . A A . 55 THR HG23 1 1
11 16507 1 1 55 THR N N -8.893 22.201 2.308 1.00 . A A . 55 THR N 1 1
11 16508 1 1 55 THR O O -8.766 24.400 4.121 1.00 . A A . 55 THR O 1 1
11 16509 1 1 55 THR OG1 O -7.396 23.142 0.097 1.00 . A A . 55 THR OG1 1 1
11 16510 1 1 56 LYS C C -7.401 23.831 6.695 1.00 . A A . 56 LYS C 1 1
11 16511 1 1 56 LYS CA C -6.464 24.484 5.677 1.00 . A A . 56 LYS CA 1 1
11 16512 1 1 56 LYS CB C -6.684 25.989 5.515 1.00 . A A . 56 LYS CB 1 1
11 16513 1 1 56 LYS CD C -5.427 27.797 4.285 1.00 . A A . 56 LYS CD 1 1
11 16514 1 1 56 LYS CE C -5.398 29.201 4.893 1.00 . A A . 56 LYS CE 1 1
11 16515 1 1 56 LYS CG C -5.350 26.726 5.375 1.00 . A A . 56 LYS CG 1 1
11 16516 1 1 56 LYS H H -5.776 23.344 4.074 1.00 . A A . 56 LYS H 1 1
11 16517 1 1 56 LYS HA H -5.437 24.342 6.013 1.00 . A A . 56 LYS HA 1 1
11 16518 1 1 56 LYS HB2 H -7.301 26.179 4.637 1.00 . A A . 56 LYS HB2 1 1
11 16519 1 1 56 LYS HB3 H -7.228 26.376 6.377 1.00 . A A . 56 LYS HB3 1 1
11 16520 1 1 56 LYS HD2 H -4.592 27.679 3.595 1.00 . A A . 56 LYS HD2 1 1
11 16521 1 1 56 LYS HD3 H -6.341 27.667 3.706 1.00 . A A . 56 LYS HD3 1 1
11 16522 1 1 56 LYS HE2 H -6.309 29.375 5.465 1.00 . A A . 56 LYS HE2 1 1
11 16523 1 1 56 LYS HE3 H -4.563 29.285 5.589 1.00 . A A . 56 LYS HE3 1 1
11 16524 1 1 56 LYS HG2 H -5.084 27.188 6.326 1.00 . A A . 56 LYS HG2 1 1
11 16525 1 1 56 LYS HG3 H -4.560 26.014 5.135 1.00 . A A . 56 LYS HG3 1 1
11 16526 1 1 56 LYS HZ1 H -4.516 30.875 4.019 1.00 . A A . 56 LYS HZ1 1 1
11 16527 1 1 56 LYS HZ2 H -5.079 29.808 2.925 1.00 . A A . 56 LYS HZ2 1 1
11 16528 1 1 56 LYS HZ3 H -6.128 30.733 3.775 1.00 . A A . 56 LYS HZ3 1 1
11 16529 1 1 56 LYS N N -6.600 23.809 4.397 1.00 . A A . 56 LYS N 1 1
11 16530 1 1 56 LYS NZ N -5.270 30.223 3.831 1.00 . A A . 56 LYS NZ 1 1
11 16531 1 1 56 LYS O O -8.565 24.215 6.807 1.00 . A A . 56 LYS O 1 1
11 16532 1 1 57 MET C C -6.728 21.282 9.294 1.00 . A A . 57 MET C 1 1
11 16533 1 1 57 MET CA C -7.634 22.147 8.415 1.00 . A A . 57 MET CA 1 1
11 16534 1 1 57 MET CB C -8.675 21.261 7.727 1.00 . A A . 57 MET CB 1 1
11 16535 1 1 57 MET CE C -11.508 23.710 7.025 1.00 . A A . 57 MET CE 1 1
11 16536 1 1 57 MET CG C -10.092 21.655 8.146 1.00 . A A . 57 MET CG 1 1
11 16537 1 1 57 MET H H -5.913 22.550 7.312 1.00 . A A . 57 MET H 1 1
11 16538 1 1 57 MET HA H -8.108 22.920 9.019 1.00 . A A . 57 MET HA 1 1
11 16539 1 1 57 MET HB2 H -8.574 21.349 6.645 1.00 . A A . 57 MET HB2 1 1
11 16540 1 1 57 MET HB3 H -8.494 20.217 7.980 1.00 . A A . 57 MET HB3 1 1
11 16541 1 1 57 MET HE1 H -11.492 24.273 6.092 1.00 . A A . 57 MET HE1 1 1
11 16542 1 1 57 MET HE2 H -12.506 23.757 7.461 1.00 . A A . 57 MET HE2 1 1
11 16543 1 1 57 MET HE3 H -10.787 24.139 7.721 1.00 . A A . 57 MET HE3 1 1
11 16544 1 1 57 MET HG2 H -10.548 20.849 8.720 1.00 . A A . 57 MET HG2 1 1
11 16545 1 1 57 MET HG3 H -10.059 22.530 8.795 1.00 . A A . 57 MET HG3 1 1
11 16546 1 1 57 MET N N -6.860 22.856 7.410 1.00 . A A . 57 MET N 1 1
11 16547 1 1 57 MET O O -6.750 21.399 10.518 1.00 . A A . 57 MET O 1 1
11 16548 1 1 57 MET SD S -11.080 22.007 6.701 1.00 . A A . 57 MET SD 1 1
11 16549 1 1 58 SER C C -3.640 19.653 8.740 1.00 . A A . 58 SER C 1 1
11 16550 1 1 58 SER CA C -5.043 19.548 9.341 1.00 . A A . 58 SER CA 1 1
11 16551 1 1 58 SER CB C -5.533 18.100 9.294 1.00 . A A . 58 SER CB 1 1
11 16552 1 1 58 SER H H -5.942 20.343 7.639 1.00 . A A . 58 SER H 1 1
11 16553 1 1 58 SER HA H -5.044 19.897 10.374 1.00 . A A . 58 SER HA 1 1
11 16554 1 1 58 SER HB2 H -5.887 17.870 8.289 1.00 . A A . 58 SER HB2 1 1
11 16555 1 1 58 SER HB3 H -4.700 17.428 9.499 1.00 . A A . 58 SER HB3 1 1
11 16556 1 1 58 SER HG H -7.403 17.555 9.753 1.00 . A A . 58 SER HG 1 1
11 16557 1 1 58 SER N N -5.954 20.432 8.635 1.00 . A A . 58 SER N 1 1
11 16558 1 1 58 SER O O -3.481 20.079 7.597 1.00 . A A . 58 SER O 1 1
11 16559 1 1 58 SER OG O -6.579 17.859 10.231 1.00 . A A . 58 SER OG 1 1
11 16560 1 1 59 ILE C C -0.932 18.002 8.368 1.00 . A A . 59 ILE C 1 1
11 16561 1 1 59 ILE CA C -1.274 19.303 9.098 1.00 . A A . 59 ILE CA 1 1
11 16562 1 1 59 ILE CB C -0.347 19.608 10.277 1.00 . A A . 59 ILE CB 1 1
11 16563 1 1 59 ILE CD1 C 1.598 21.209 10.170 1.00 . A A . 59 ILE CD1 1 1
11 16564 1 1 59 ILE CG1 C 1.093 19.812 9.803 1.00 . A A . 59 ILE CG1 1 1
11 16565 1 1 59 ILE CG2 C -0.449 18.522 11.350 1.00 . A A . 59 ILE CG2 1 1
11 16566 1 1 59 ILE H H -2.796 18.913 10.465 1.00 . A A . 59 ILE H 1 1
11 16567 1 1 59 ILE HA H -1.181 20.129 8.393 1.00 . A A . 59 ILE HA 1 1
11 16568 1 1 59 ILE HB H -0.672 20.543 10.733 1.00 . A A . 59 ILE HB 1 1
11 16569 1 1 59 ILE HD11 H 1.061 21.571 11.046 1.00 . A A . 59 ILE HD11 1 1
11 16570 1 1 59 ILE HD12 H 2.665 21.163 10.391 1.00 . A A . 59 ILE HD12 1 1
11 16571 1 1 59 ILE HD13 H 1.429 21.887 9.334 1.00 . A A . 59 ILE HD13 1 1
11 16572 1 1 59 ILE HG12 H 1.739 19.058 10.254 1.00 . A A . 59 ILE HG12 1 1
11 16573 1 1 59 ILE HG13 H 1.148 19.674 8.723 1.00 . A A . 59 ILE HG13 1 1
11 16574 1 1 59 ILE HG21 H -1.272 18.756 12.026 1.00 . A A . 59 ILE HG21 1 1
11 16575 1 1 59 ILE HG22 H -0.632 17.558 10.875 1.00 . A A . 59 ILE HG22 1 1
11 16576 1 1 59 ILE HG23 H 0.483 18.479 11.913 1.00 . A A . 59 ILE HG23 1 1
11 16577 1 1 59 ILE N N -2.658 19.258 9.537 1.00 . A A . 59 ILE N 1 1
11 16578 1 1 59 ILE O O 0.102 17.391 8.632 1.00 . A A . 59 ILE O 1 1
11 16579 1 1 60 HIS C C -1.594 16.736 5.203 1.00 . A A . 60 HIS C 1 1
11 16580 1 1 60 HIS CA C -1.628 16.400 6.695 1.00 . A A . 60 HIS CA 1 1
11 16581 1 1 60 HIS CB C -2.694 15.360 7.045 1.00 . A A . 60 HIS CB 1 1
11 16582 1 1 60 HIS CD2 C -2.578 14.913 9.618 1.00 . A A . 60 HIS CD2 1 1
11 16583 1 1 60 HIS CE1 C -1.732 12.897 9.546 1.00 . A A . 60 HIS CE1 1 1
11 16584 1 1 60 HIS CG C -2.404 14.582 8.306 1.00 . A A . 60 HIS CG 1 1
11 16585 1 1 60 HIS H H -2.661 18.119 7.256 1.00 . A A . 60 HIS H 1 1
11 16586 1 1 60 HIS HA H -0.660 15.994 6.990 1.00 . A A . 60 HIS HA 1 1
11 16587 1 1 60 HIS HB2 H -3.655 15.863 7.154 1.00 . A A . 60 HIS HB2 1 1
11 16588 1 1 60 HIS HB3 H -2.792 14.661 6.214 1.00 . A A . 60 HIS HB3 1 1
11 16589 1 1 60 HIS HD1 H -1.625 12.782 7.477 1.00 . A A . 60 HIS HD1 1 1
11 16590 1 1 60 HIS HD2 H -2.983 15.855 9.989 1.00 . A A . 60 HIS HD2 1 1
11 16591 1 1 60 HIS HE1 H -1.336 11.932 9.865 1.00 . A A . 60 HIS HE1 1 1
11 16592 1 1 60 HIS N N -1.822 17.617 7.465 1.00 . A A . 60 HIS N 1 1
11 16593 1 1 60 HIS ND1 N -1.868 13.306 8.293 1.00 . A A . 60 HIS ND1 1 1
11 16594 1 1 60 HIS NE2 N -2.173 13.894 10.365 1.00 . A A . 60 HIS NE2 1 1
11 16595 1 1 60 HIS O O -2.324 16.140 4.412 1.00 . A A . 60 HIS O 1 1
11 16596 1 1 61 LEU C C 0.881 18.308 3.157 1.00 . A A . 61 LEU C 1 1
11 16597 1 1 61 LEU CA C -0.601 18.112 3.480 1.00 . A A . 61 LEU CA 1 1
11 16598 1 1 61 LEU CB C -1.458 19.351 3.210 1.00 . A A . 61 LEU CB 1 1
11 16599 1 1 61 LEU CD1 C -3.722 19.452 2.104 1.00 . A A . 61 LEU CD1 1 1
11 16600 1 1 61 LEU CD2 C -1.704 20.495 0.976 1.00 . A A . 61 LEU CD2 1 1
11 16601 1 1 61 LEU CG C -2.211 19.369 1.879 1.00 . A A . 61 LEU CG 1 1
11 16602 1 1 61 LEU H H -0.150 18.169 5.513 1.00 . A A . 61 LEU H 1 1
11 16603 1 1 61 LEU HA H -0.989 17.310 2.853 1.00 . A A . 61 LEU HA 1 1
11 16604 1 1 61 LEU HB2 H -2.184 19.449 4.017 1.00 . A A . 61 LEU HB2 1 1
11 16605 1 1 61 LEU HB3 H -0.814 20.230 3.252 1.00 . A A . 61 LEU HB3 1 1
11 16606 1 1 61 LEU HD11 H -4.091 18.485 2.448 1.00 . A A . 61 LEU HD11 1 1
11 16607 1 1 61 LEU HD12 H -3.936 20.211 2.857 1.00 . A A . 61 LEU HD12 1 1
11 16608 1 1 61 LEU HD13 H -4.215 19.717 1.169 1.00 . A A . 61 LEU HD13 1 1
11 16609 1 1 61 LEU HD21 H -1.798 21.448 1.497 1.00 . A A . 61 LEU HD21 1 1
11 16610 1 1 61 LEU HD22 H -0.657 20.319 0.728 1.00 . A A . 61 LEU HD22 1 1
11 16611 1 1 61 LEU HD23 H -2.295 20.522 0.061 1.00 . A A . 61 LEU HD23 1 1
11 16612 1 1 61 LEU HG H -2.014 18.429 1.362 1.00 . A A . 61 LEU HG 1 1
11 16613 1 1 61 LEU N N -0.740 17.690 4.863 1.00 . A A . 61 LEU N 1 1
11 16614 1 1 61 LEU O O 1.389 19.427 3.205 1.00 . A A . 61 LEU O 1 1
11 16615 1 1 62 ILE C C 3.708 17.976 3.606 1.00 . A A . 62 ILE C 1 1
11 16616 1 1 62 ILE CA C 2.949 17.236 2.503 1.00 . A A . 62 ILE CA 1 1
11 16617 1 1 62 ILE CB C 3.158 17.829 1.108 1.00 . A A . 62 ILE CB 1 1
11 16618 1 1 62 ILE CD1 C 1.044 18.054 -0.249 1.00 . A A . 62 ILE CD1 1 1
11 16619 1 1 62 ILE CG1 C 2.240 17.159 0.084 1.00 . A A . 62 ILE CG1 1 1
11 16620 1 1 62 ILE CG2 C 4.629 17.754 0.695 1.00 . A A . 62 ILE CG2 1 1
11 16621 1 1 62 ILE H H 1.114 16.294 2.797 1.00 . A A . 62 ILE H 1 1
11 16622 1 1 62 ILE HA H 3.303 16.206 2.472 1.00 . A A . 62 ILE HA 1 1
11 16623 1 1 62 ILE HB H 2.887 18.885 1.142 1.00 . A A . 62 ILE HB 1 1
11 16624 1 1 62 ILE HD11 H 0.521 18.318 0.670 1.00 . A A . 62 ILE HD11 1 1
11 16625 1 1 62 ILE HD12 H 1.396 18.962 -0.740 1.00 . A A . 62 ILE HD12 1 1
11 16626 1 1 62 ILE HD13 H 0.365 17.521 -0.914 1.00 . A A . 62 ILE HD13 1 1
11 16627 1 1 62 ILE HG12 H 2.801 16.942 -0.825 1.00 . A A . 62 ILE HG12 1 1
11 16628 1 1 62 ILE HG13 H 1.886 16.206 0.477 1.00 . A A . 62 ILE HG13 1 1
11 16629 1 1 62 ILE HG21 H 5.198 18.510 1.236 1.00 . A A . 62 ILE HG21 1 1
11 16630 1 1 62 ILE HG22 H 5.023 16.765 0.932 1.00 . A A . 62 ILE HG22 1 1
11 16631 1 1 62 ILE HG23 H 4.715 17.932 -0.377 1.00 . A A . 62 ILE HG23 1 1
11 16632 1 1 62 ILE N N 1.535 17.201 2.834 1.00 . A A . 62 ILE N 1 1
11 16633 1 1 62 ILE O O 3.947 19.178 3.501 1.00 . A A . 62 ILE O 1 1
11 16634 1 1 63 HIS C C 5.238 16.679 6.705 1.00 . A A . 63 HIS C 1 1
11 16635 1 1 63 HIS CA C 4.794 17.797 5.760 1.00 . A A . 63 HIS CA 1 1
11 16636 1 1 63 HIS CB C 3.957 18.869 6.462 1.00 . A A . 63 HIS CB 1 1
11 16637 1 1 63 HIS CD2 C 6.031 20.058 7.519 1.00 . A A . 63 HIS CD2 1 1
11 16638 1 1 63 HIS CE1 C 5.223 22.091 7.588 1.00 . A A . 63 HIS CE1 1 1
11 16639 1 1 63 HIS CG C 4.767 20.021 7.007 1.00 . A A . 63 HIS CG 1 1
11 16640 1 1 63 HIS H H 3.868 16.250 4.716 1.00 . A A . 63 HIS H 1 1
11 16641 1 1 63 HIS HA H 5.677 18.283 5.345 1.00 . A A . 63 HIS HA 1 1
11 16642 1 1 63 HIS HB2 H 3.220 19.257 5.759 1.00 . A A . 63 HIS HB2 1 1
11 16643 1 1 63 HIS HB3 H 3.406 18.407 7.280 1.00 . A A . 63 HIS HB3 1 1
11 16644 1 1 63 HIS HD1 H 3.380 21.618 6.761 1.00 . A A . 63 HIS HD1 1 1
11 16645 1 1 63 HIS HD2 H 6.702 19.205 7.623 1.00 . A A . 63 HIS HD2 1 1
11 16646 1 1 63 HIS HE1 H 5.145 23.163 7.764 1.00 . A A . 63 HIS HE1 1 1
11 16647 1 1 63 HIS N N 4.067 17.227 4.639 1.00 . A A . 63 HIS N 1 1
11 16648 1 1 63 HIS ND1 N 4.284 21.317 7.064 1.00 . A A . 63 HIS ND1 1 1
11 16649 1 1 63 HIS NE2 N 6.305 21.309 7.869 1.00 . A A . 63 HIS NE2 1 1
11 16650 1 1 63 HIS O O 6.424 16.549 7.003 1.00 . A A . 63 HIS O 1 1
11 16651 1 1 64 THR C C 5.015 13.573 7.273 1.00 . A A . 64 THR C 1 1
11 16652 1 1 64 THR CA C 4.538 14.798 8.055 1.00 . A A . 64 THR CA 1 1
11 16653 1 1 64 THR CB C 3.277 14.539 8.882 1.00 . A A . 64 THR CB 1 1
11 16654 1 1 64 THR CG2 C 2.185 13.830 8.077 1.00 . A A . 64 THR CG2 1 1
11 16655 1 1 64 THR H H 3.300 16.014 6.902 1.00 . A A . 64 THR H 1 1
11 16656 1 1 64 THR HA H 5.353 15.092 8.716 1.00 . A A . 64 THR HA 1 1
11 16657 1 1 64 THR HB H 2.901 15.464 9.318 1.00 . A A . 64 THR HB 1 1
11 16658 1 1 64 THR HG1 H 3.774 13.995 10.742 1.00 . A A . 64 THR HG1 1 1
11 16659 1 1 64 THR HG21 H 1.397 14.541 7.831 1.00 . A A . 64 THR HG21 1 1
11 16660 1 1 64 THR HG22 H 2.613 13.429 7.159 1.00 . A A . 64 THR HG22 1 1
11 16661 1 1 64 THR HG23 H 1.768 13.016 8.670 1.00 . A A . 64 THR HG23 1 1
11 16662 1 1 64 THR N N 4.263 15.901 7.150 1.00 . A A . 64 THR N 1 1
11 16663 1 1 64 THR O O 4.913 13.536 6.047 1.00 . A A . 64 THR O 1 1
11 16664 1 1 64 THR OG1 O 3.686 13.569 9.842 1.00 . A A . 64 THR OG1 1 1
11 16665 1 1 65 ARG C C 4.954 10.280 7.478 1.00 . A A . 65 ARG C 1 1
11 16666 1 1 65 ARG CA C 6.019 11.376 7.404 1.00 . A A . 65 ARG CA 1 1
11 16667 1 1 65 ARG CB C 7.292 10.889 8.100 1.00 . A A . 65 ARG CB 1 1
11 16668 1 1 65 ARG CD C 9.319 12.171 8.879 1.00 . A A . 65 ARG CD 1 1
11 16669 1 1 65 ARG CG C 8.504 11.715 7.667 1.00 . A A . 65 ARG CG 1 1
11 16670 1 1 65 ARG CZ C 11.750 12.163 9.462 1.00 . A A . 65 ARG CZ 1 1
11 16671 1 1 65 ARG H H 5.606 12.638 9.009 1.00 . A A . 65 ARG H 1 1
11 16672 1 1 65 ARG HA H 6.233 11.646 6.370 1.00 . A A . 65 ARG HA 1 1
11 16673 1 1 65 ARG HB2 H 7.168 10.957 9.181 1.00 . A A . 65 ARG HB2 1 1
11 16674 1 1 65 ARG HB3 H 7.460 9.838 7.864 1.00 . A A . 65 ARG HB3 1 1
11 16675 1 1 65 ARG HD2 H 9.000 13.167 9.188 1.00 . A A . 65 ARG HD2 1 1
11 16676 1 1 65 ARG HD3 H 9.138 11.503 9.721 1.00 . A A . 65 ARG HD3 1 1
11 16677 1 1 65 ARG HE H 11.017 12.209 7.579 1.00 . A A . 65 ARG HE 1 1
11 16678 1 1 65 ARG HG2 H 9.134 11.123 7.003 1.00 . A A . 65 ARG HG2 1 1
11 16679 1 1 65 ARG HG3 H 8.172 12.585 7.099 1.00 . A A . 65 ARG HG3 1 1
11 16680 1 1 65 ARG HH11 H 10.509 12.118 11.084 1.00 . A A . 65 ARG HH11 1 1
11 16681 1 1 65 ARG HH12 H 12.201 12.114 11.454 1.00 . A A . 65 ARG HH12 1 1
11 16682 1 1 65 ARG HH21 H 13.211 12.202 8.072 1.00 . A A . 65 ARG HH21 1 1
11 16683 1 1 65 ARG HH22 H 13.745 12.162 9.721 1.00 . A A . 65 ARG HH22 1 1
11 16684 1 1 65 ARG N N 5.526 12.600 8.013 1.00 . A A . 65 ARG N 1 1
11 16685 1 1 65 ARG NE N 10.760 12.184 8.545 1.00 . A A . 65 ARG NE 1 1
11 16686 1 1 65 ARG NH1 N 11.462 12.129 10.781 1.00 . A A . 65 ARG NH1 1 1
11 16687 1 1 65 ARG NH2 N 13.004 12.177 9.051 1.00 . A A . 65 ARG NH2 1 1
11 16688 1 1 65 ARG O O 4.628 9.657 6.469 1.00 . A A . 65 ARG O 1 1
11 16689 1 1 66 VAL C C 2.427 9.093 7.738 1.00 . A A . 66 VAL C 1 1
11 16690 1 1 66 VAL CA C 3.419 9.069 8.902 1.00 . A A . 66 VAL CA 1 1
11 16691 1 1 66 VAL CB C 2.752 9.285 10.261 1.00 . A A . 66 VAL CB 1 1
11 16692 1 1 66 VAL CG1 C 3.724 8.982 11.403 1.00 . A A . 66 VAL CG1 1 1
11 16693 1 1 66 VAL CG2 C 2.194 10.705 10.378 1.00 . A A . 66 VAL CG2 1 1
11 16694 1 1 66 VAL H H 4.711 10.590 9.499 1.00 . A A . 66 VAL H 1 1
11 16695 1 1 66 VAL HA H 3.915 8.098 8.920 1.00 . A A . 66 VAL HA 1 1
11 16696 1 1 66 VAL HB H 1.917 8.589 10.339 1.00 . A A . 66 VAL HB 1 1
11 16697 1 1 66 VAL HG11 H 4.728 9.297 11.119 1.00 . A A . 66 VAL HG11 1 1
11 16698 1 1 66 VAL HG12 H 3.414 9.523 12.298 1.00 . A A . 66 VAL HG12 1 1
11 16699 1 1 66 VAL HG13 H 3.723 7.911 11.607 1.00 . A A . 66 VAL HG13 1 1
11 16700 1 1 66 VAL HG21 H 2.042 10.950 11.430 1.00 . A A . 66 VAL HG21 1 1
11 16701 1 1 66 VAL HG22 H 2.899 11.410 9.939 1.00 . A A . 66 VAL HG22 1 1
11 16702 1 1 66 VAL HG23 H 1.242 10.766 9.850 1.00 . A A . 66 VAL HG23 1 1
11 16703 1 1 66 VAL N N 4.441 10.078 8.683 1.00 . A A . 66 VAL N 1 1
11 16704 1 1 66 VAL O O 2.123 8.054 7.154 1.00 . A A . 66 VAL O 1 1
11 16705 1 1 67 ALA C C 1.641 10.025 5.036 1.00 . A A . 67 ALA C 1 1
11 16706 1 1 67 ALA CA C 0.996 10.465 6.351 1.00 . A A . 67 ALA CA 1 1
11 16707 1 1 67 ALA CB C 0.527 11.920 6.312 1.00 . A A . 67 ALA CB 1 1
11 16708 1 1 67 ALA H H 2.201 11.131 7.915 1.00 . A A . 67 ALA H 1 1
11 16709 1 1 67 ALA HA H 0.138 9.825 6.558 1.00 . A A . 67 ALA HA 1 1
11 16710 1 1 67 ALA HB1 H 1.238 12.516 5.741 1.00 . A A . 67 ALA HB1 1 1
11 16711 1 1 67 ALA HB2 H -0.454 11.973 5.840 1.00 . A A . 67 ALA HB2 1 1
11 16712 1 1 67 ALA HB3 H 0.461 12.308 7.329 1.00 . A A . 67 ALA HB3 1 1
11 16713 1 1 67 ALA N N 1.948 10.291 7.435 1.00 . A A . 67 ALA N 1 1
11 16714 1 1 67 ALA O O 1.147 9.115 4.372 1.00 . A A . 67 ALA O 1 1
11 16715 1 1 68 ALA C C 3.535 8.861 3.307 1.00 . A A . 68 ALA C 1 1
11 16716 1 1 68 ALA CA C 3.454 10.380 3.474 1.00 . A A . 68 ALA CA 1 1
11 16717 1 1 68 ALA CB C 4.835 11.037 3.511 1.00 . A A . 68 ALA CB 1 1
11 16718 1 1 68 ALA H H 3.131 11.430 5.244 1.00 . A A . 68 ALA H 1 1
11 16719 1 1 68 ALA HA H 2.888 10.799 2.642 1.00 . A A . 68 ALA HA 1 1
11 16720 1 1 68 ALA HB1 H 5.267 11.033 2.510 1.00 . A A . 68 ALA HB1 1 1
11 16721 1 1 68 ALA HB2 H 4.739 12.065 3.861 1.00 . A A . 68 ALA HB2 1 1
11 16722 1 1 68 ALA HB3 H 5.483 10.482 4.189 1.00 . A A . 68 ALA HB3 1 1
11 16723 1 1 68 ALA N N 2.736 10.691 4.699 1.00 . A A . 68 ALA N 1 1
11 16724 1 1 68 ALA O O 2.937 8.301 2.390 1.00 . A A . 68 ALA O 1 1
11 16725 1 1 69 GLN C C 3.098 6.110 3.942 1.00 . A A . 69 GLN C 1 1
11 16726 1 1 69 GLN CA C 4.447 6.795 4.173 1.00 . A A . 69 GLN CA 1 1
11 16727 1 1 69 GLN CB C 5.107 6.287 5.456 1.00 . A A . 69 GLN CB 1 1
11 16728 1 1 69 GLN CD C 6.469 4.399 6.425 1.00 . A A . 69 GLN CD 1 1
11 16729 1 1 69 GLN CG C 5.476 4.808 5.335 1.00 . A A . 69 GLN CG 1 1
11 16730 1 1 69 GLN H H 4.762 8.701 4.952 1.00 . A A . 69 GLN H 1 1
11 16731 1 1 69 GLN HA H 5.109 6.601 3.329 1.00 . A A . 69 GLN HA 1 1
11 16732 1 1 69 GLN HB2 H 6.002 6.874 5.666 1.00 . A A . 69 GLN HB2 1 1
11 16733 1 1 69 GLN HB3 H 4.429 6.429 6.298 1.00 . A A . 69 GLN HB3 1 1
11 16734 1 1 69 GLN HE21 H 6.969 2.791 5.301 1.00 . A A . 69 GLN HE21 1 1
11 16735 1 1 69 GLN HE22 H 7.810 2.932 6.809 1.00 . A A . 69 GLN HE22 1 1
11 16736 1 1 69 GLN HG2 H 4.577 4.197 5.409 1.00 . A A . 69 GLN HG2 1 1
11 16737 1 1 69 GLN HG3 H 5.910 4.617 4.353 1.00 . A A . 69 GLN HG3 1 1
11 16738 1 1 69 GLN N N 4.279 8.238 4.209 1.00 . A A . 69 GLN N 1 1
11 16739 1 1 69 GLN NE2 N 7.138 3.282 6.156 1.00 . A A . 69 GLN NE2 1 1
11 16740 1 1 69 GLN O O 2.868 5.526 2.885 1.00 . A A . 69 GLN O 1 1
11 16741 1 1 69 GLN OE1 O 6.617 5.055 7.443 1.00 . A A . 69 GLN OE1 1 1
11 16742 1 1 70 ALA C C 0.353 5.816 3.465 1.00 . A A . 70 ALA C 1 1
11 16743 1 1 70 ALA CA C 0.923 5.602 4.869 1.00 . A A . 70 ALA CA 1 1
11 16744 1 1 70 ALA CB C 0.024 6.192 5.958 1.00 . A A . 70 ALA CB 1 1
11 16745 1 1 70 ALA H H 2.437 6.683 5.806 1.00 . A A . 70 ALA H 1 1
11 16746 1 1 70 ALA HA H 1.035 4.533 5.048 1.00 . A A . 70 ALA HA 1 1
11 16747 1 1 70 ALA HB1 H 0.513 6.089 6.927 1.00 . A A . 70 ALA HB1 1 1
11 16748 1 1 70 ALA HB2 H -0.153 7.247 5.751 1.00 . A A . 70 ALA HB2 1 1
11 16749 1 1 70 ALA HB3 H -0.927 5.660 5.972 1.00 . A A . 70 ALA HB3 1 1
11 16750 1 1 70 ALA N N 2.242 6.205 4.949 1.00 . A A . 70 ALA N 1 1
11 16751 1 1 70 ALA O O -0.425 4.998 2.976 1.00 . A A . 70 ALA O 1 1
11 16752 1 1 71 CYS C C 0.933 6.259 0.535 1.00 . A A . 71 CYS C 1 1
11 16753 1 1 71 CYS CA C 0.305 7.249 1.518 1.00 . A A . 71 CYS CA 1 1
11 16754 1 1 71 CYS CB C 0.628 8.699 1.151 1.00 . A A . 71 CYS CB 1 1
11 16755 1 1 71 CYS H H 1.398 7.578 3.260 1.00 . A A . 71 CYS H 1 1
11 16756 1 1 71 CYS HA H -0.781 7.151 1.526 1.00 . A A . 71 CYS HA 1 1
11 16757 1 1 71 CYS HB2 H 0.884 9.262 2.049 1.00 . A A . 71 CYS HB2 1 1
11 16758 1 1 71 CYS HB3 H 1.499 8.732 0.496 1.00 . A A . 71 CYS HB3 1 1
11 16759 1 1 71 CYS HG H -1.657 9.310 1.331 1.00 . A A . 71 CYS HG 1 1
11 16760 1 1 71 CYS N N 0.764 6.918 2.856 1.00 . A A . 71 CYS N 1 1
11 16761 1 1 71 CYS O O 0.241 5.407 -0.021 1.00 . A A . 71 CYS O 1 1
11 16762 1 1 71 CYS SG S -0.808 9.470 0.319 1.00 . A A . 71 CYS SG 1 1
11 16763 1 1 72 ALA C C 2.606 4.075 -0.253 1.00 . A A . 72 ALA C 1 1
11 16764 1 1 72 ALA CA C 2.966 5.531 -0.554 1.00 . A A . 72 ALA CA 1 1
11 16765 1 1 72 ALA CB C 4.466 5.800 -0.425 1.00 . A A . 72 ALA CB 1 1
11 16766 1 1 72 ALA H H 2.792 7.098 0.808 1.00 . A A . 72 ALA H 1 1
11 16767 1 1 72 ALA HA H 2.653 5.771 -1.570 1.00 . A A . 72 ALA HA 1 1
11 16768 1 1 72 ALA HB1 H 4.827 5.401 0.523 1.00 . A A . 72 ALA HB1 1 1
11 16769 1 1 72 ALA HB2 H 4.994 5.317 -1.247 1.00 . A A . 72 ALA HB2 1 1
11 16770 1 1 72 ALA HB3 H 4.647 6.875 -0.458 1.00 . A A . 72 ALA HB3 1 1
11 16771 1 1 72 ALA N N 2.237 6.403 0.351 1.00 . A A . 72 ALA N 1 1
11 16772 1 1 72 ALA O O 2.047 3.381 -1.101 1.00 . A A . 72 ALA O 1 1
11 16773 1 1 73 VAL C C 1.193 1.968 1.102 1.00 . A A . 73 VAL C 1 1
11 16774 1 1 73 VAL CA C 2.662 2.293 1.381 1.00 . A A . 73 VAL CA 1 1
11 16775 1 1 73 VAL CB C 3.046 2.113 2.851 1.00 . A A . 73 VAL CB 1 1
11 16776 1 1 73 VAL CG1 C 2.476 0.808 3.411 1.00 . A A . 73 VAL CG1 1 1
11 16777 1 1 73 VAL CG2 C 4.564 2.170 3.033 1.00 . A A . 73 VAL CG2 1 1
11 16778 1 1 73 VAL H H 3.397 4.224 1.642 1.00 . A A . 73 VAL H 1 1
11 16779 1 1 73 VAL HA H 3.288 1.627 0.785 1.00 . A A . 73 VAL HA 1 1
11 16780 1 1 73 VAL HB H 2.609 2.937 3.415 1.00 . A A . 73 VAL HB 1 1
11 16781 1 1 73 VAL HG11 H 1.444 0.967 3.724 1.00 . A A . 73 VAL HG11 1 1
11 16782 1 1 73 VAL HG12 H 2.506 0.038 2.640 1.00 . A A . 73 VAL HG12 1 1
11 16783 1 1 73 VAL HG13 H 3.070 0.489 4.267 1.00 . A A . 73 VAL HG13 1 1
11 16784 1 1 73 VAL HG21 H 4.996 2.819 2.272 1.00 . A A . 73 VAL HG21 1 1
11 16785 1 1 73 VAL HG22 H 4.796 2.565 4.022 1.00 . A A . 73 VAL HG22 1 1
11 16786 1 1 73 VAL HG23 H 4.980 1.168 2.935 1.00 . A A . 73 VAL HG23 1 1
11 16787 1 1 73 VAL N N 2.943 3.654 0.958 1.00 . A A . 73 VAL N 1 1
11 16788 1 1 73 VAL O O 0.889 1.119 0.267 1.00 . A A . 73 VAL O 1 1
11 16789 1 1 74 GLY C C -1.481 2.322 0.181 1.00 . A A . 74 GLY C 1 1
11 16790 1 1 74 GLY CA C -1.109 2.459 1.659 1.00 . A A . 74 GLY CA 1 1
11 16791 1 1 74 GLY H H 0.577 3.352 2.496 1.00 . A A . 74 GLY H 1 1
11 16792 1 1 74 GLY HA2 H -1.415 1.564 2.199 1.00 . A A . 74 GLY HA2 1 1
11 16793 1 1 74 GLY HA3 H -1.650 3.297 2.097 1.00 . A A . 74 GLY HA3 1 1
11 16794 1 1 74 GLY N N 0.321 2.663 1.818 1.00 . A A . 74 GLY N 1 1
11 16795 1 1 74 GLY O O -2.473 1.678 -0.156 1.00 . A A . 74 GLY O 1 1
11 16796 1 1 75 ALA C C -0.527 1.507 -2.624 1.00 . A A . 75 ALA C 1 1
11 16797 1 1 75 ALA CA C -0.897 2.894 -2.095 1.00 . A A . 75 ALA CA 1 1
11 16798 1 1 75 ALA CB C -0.101 4.009 -2.777 1.00 . A A . 75 ALA CB 1 1
11 16799 1 1 75 ALA H H 0.139 3.461 -0.380 1.00 . A A . 75 ALA H 1 1
11 16800 1 1 75 ALA HA H -1.960 3.067 -2.266 1.00 . A A . 75 ALA HA 1 1
11 16801 1 1 75 ALA HB1 H -0.078 4.886 -2.130 1.00 . A A . 75 ALA HB1 1 1
11 16802 1 1 75 ALA HB2 H 0.917 3.668 -2.962 1.00 . A A . 75 ALA HB2 1 1
11 16803 1 1 75 ALA HB3 H -0.575 4.268 -3.723 1.00 . A A . 75 ALA HB3 1 1
11 16804 1 1 75 ALA N N -0.666 2.939 -0.662 1.00 . A A . 75 ALA N 1 1
11 16805 1 1 75 ALA O O -1.401 0.733 -3.011 1.00 . A A . 75 ALA O 1 1
11 16806 1 1 76 ILE C C 0.456 -1.172 -2.455 1.00 . A A . 76 ILE C 1 1
11 16807 1 1 76 ILE CA C 1.267 -0.045 -3.098 1.00 . A A . 76 ILE CA 1 1
11 16808 1 1 76 ILE CB C 2.773 -0.157 -2.859 1.00 . A A . 76 ILE CB 1 1
11 16809 1 1 76 ILE CD1 C 4.304 -1.266 -4.528 1.00 . A A . 76 ILE CD1 1 1
11 16810 1 1 76 ILE CG1 C 3.314 -1.489 -3.383 1.00 . A A . 76 ILE CG1 1 1
11 16811 1 1 76 ILE CG2 C 3.111 0.057 -1.382 1.00 . A A . 76 ILE CG2 1 1
11 16812 1 1 76 ILE H H 1.474 1.871 -2.307 1.00 . A A . 76 ILE H 1 1
11 16813 1 1 76 ILE HA H 1.108 -0.078 -4.176 1.00 . A A . 76 ILE HA 1 1
11 16814 1 1 76 ILE HB H 3.269 0.635 -3.420 1.00 . A A . 76 ILE HB 1 1
11 16815 1 1 76 ILE HD11 H 5.088 -2.023 -4.483 1.00 . A A . 76 ILE HD11 1 1
11 16816 1 1 76 ILE HD12 H 3.781 -1.342 -5.481 1.00 . A A . 76 ILE HD12 1 1
11 16817 1 1 76 ILE HD13 H 4.750 -0.276 -4.435 1.00 . A A . 76 ILE HD13 1 1
11 16818 1 1 76 ILE HG12 H 3.804 -2.031 -2.574 1.00 . A A . 76 ILE HG12 1 1
11 16819 1 1 76 ILE HG13 H 2.488 -2.111 -3.728 1.00 . A A . 76 ILE HG13 1 1
11 16820 1 1 76 ILE HG21 H 2.649 0.981 -1.034 1.00 . A A . 76 ILE HG21 1 1
11 16821 1 1 76 ILE HG22 H 2.733 -0.781 -0.797 1.00 . A A . 76 ILE HG22 1 1
11 16822 1 1 76 ILE HG23 H 4.193 0.124 -1.263 1.00 . A A . 76 ILE HG23 1 1
11 16823 1 1 76 ILE N N 0.770 1.235 -2.623 1.00 . A A . 76 ILE N 1 1
11 16824 1 1 76 ILE O O -0.082 -2.030 -3.152 1.00 . A A . 76 ILE O 1 1
11 16825 1 1 77 MET C C -1.780 -2.257 -0.896 1.00 . A A . 77 MET C 1 1
11 16826 1 1 77 MET CA C -0.342 -2.140 -0.387 1.00 . A A . 77 MET CA 1 1
11 16827 1 1 77 MET CB C -0.354 -1.770 1.098 1.00 . A A . 77 MET CB 1 1
11 16828 1 1 77 MET CE C 1.816 -3.657 3.337 1.00 . A A . 77 MET CE 1 1
11 16829 1 1 77 MET CG C -0.467 -3.019 1.974 1.00 . A A . 77 MET CG 1 1
11 16830 1 1 77 MET H H 0.835 -0.431 -0.572 1.00 . A A . 77 MET H 1 1
11 16831 1 1 77 MET HA H 0.189 -3.076 -0.558 1.00 . A A . 77 MET HA 1 1
11 16832 1 1 77 MET HB2 H 0.557 -1.227 1.348 1.00 . A A . 77 MET HB2 1 1
11 16833 1 1 77 MET HB3 H -1.190 -1.101 1.302 1.00 . A A . 77 MET HB3 1 1
11 16834 1 1 77 MET HE1 H 1.574 -4.697 3.120 1.00 . A A . 77 MET HE1 1 1
11 16835 1 1 77 MET HE2 H 2.386 -3.236 2.508 1.00 . A A . 77 MET HE2 1 1
11 16836 1 1 77 MET HE3 H 2.411 -3.604 4.249 1.00 . A A . 77 MET HE3 1 1
11 16837 1 1 77 MET HG2 H -1.516 -3.280 2.116 1.00 . A A . 77 MET HG2 1 1
11 16838 1 1 77 MET HG3 H 0.008 -3.865 1.477 1.00 . A A . 77 MET HG3 1 1
11 16839 1 1 77 MET N N 0.394 -1.133 -1.132 1.00 . A A . 77 MET N 1 1
11 16840 1 1 77 MET O O -2.196 -3.321 -1.351 1.00 . A A . 77 MET O 1 1
11 16841 1 1 77 MET SD S 0.308 -2.728 3.555 1.00 . A A . 77 MET SD 1 1
11 16842 1 1 78 LEU C C -4.013 -1.901 -2.552 1.00 . A A . 78 LEU C 1 1
11 16843 1 1 78 LEU CA C -3.881 -1.113 -1.247 1.00 . A A . 78 LEU CA 1 1
11 16844 1 1 78 LEU CB C -4.375 0.332 -1.349 1.00 . A A . 78 LEU CB 1 1
11 16845 1 1 78 LEU CD1 C -6.841 0.761 -1.042 1.00 . A A . 78 LEU CD1 1 1
11 16846 1 1 78 LEU CD2 C -5.632 1.667 -3.080 1.00 . A A . 78 LEU CD2 1 1
11 16847 1 1 78 LEU CG C -5.717 0.534 -2.055 1.00 . A A . 78 LEU CG 1 1
11 16848 1 1 78 LEU H H -2.153 -0.287 -0.430 1.00 . A A . 78 LEU H 1 1
11 16849 1 1 78 LEU HA H -4.483 -1.606 -0.484 1.00 . A A . 78 LEU HA 1 1
11 16850 1 1 78 LEU HB2 H -4.452 0.740 -0.341 1.00 . A A . 78 LEU HB2 1 1
11 16851 1 1 78 LEU HB3 H -3.619 0.917 -1.872 1.00 . A A . 78 LEU HB3 1 1
11 16852 1 1 78 LEU HD11 H -7.694 1.219 -1.543 1.00 . A A . 78 LEU HD11 1 1
11 16853 1 1 78 LEU HD12 H -7.142 -0.195 -0.613 1.00 . A A . 78 LEU HD12 1 1
11 16854 1 1 78 LEU HD13 H -6.488 1.421 -0.250 1.00 . A A . 78 LEU HD13 1 1
11 16855 1 1 78 LEU HD21 H -6.636 2.016 -3.320 1.00 . A A . 78 LEU HD21 1 1
11 16856 1 1 78 LEU HD22 H -5.051 2.490 -2.664 1.00 . A A . 78 LEU HD22 1 1
11 16857 1 1 78 LEU HD23 H -5.148 1.301 -3.986 1.00 . A A . 78 LEU HD23 1 1
11 16858 1 1 78 LEU HG H -5.956 -0.378 -2.602 1.00 . A A . 78 LEU HG 1 1
11 16859 1 1 78 LEU N N -2.499 -1.148 -0.802 1.00 . A A . 78 LEU N 1 1
11 16860 1 1 78 LEU O O -4.702 -2.918 -2.600 1.00 . A A . 78 LEU O 1 1
11 16861 1 1 79 GLY C C -3.082 -3.541 -4.759 1.00 . A A . 79 GLY C 1 1
11 16862 1 1 79 GLY CA C -3.374 -2.044 -4.880 1.00 . A A . 79 GLY CA 1 1
11 16863 1 1 79 GLY H H -2.783 -0.571 -3.531 1.00 . A A . 79 GLY H 1 1
11 16864 1 1 79 GLY HA2 H -4.352 -1.896 -5.339 1.00 . A A . 79 GLY HA2 1 1
11 16865 1 1 79 GLY HA3 H -2.640 -1.579 -5.539 1.00 . A A . 79 GLY HA3 1 1
11 16866 1 1 79 GLY N N -3.341 -1.400 -3.578 1.00 . A A . 79 GLY N 1 1
11 16867 1 1 79 GLY O O -3.946 -4.370 -5.041 1.00 . A A . 79 GLY O 1 1
11 16868 1 1 80 ALA C C -2.595 -6.030 -3.570 1.00 . A A . 80 ALA C 1 1
11 16869 1 1 80 ALA CA C -1.446 -5.224 -4.177 1.00 . A A . 80 ALA CA 1 1
11 16870 1 1 80 ALA CB C -0.179 -5.279 -3.321 1.00 . A A . 80 ALA CB 1 1
11 16871 1 1 80 ALA H H -1.165 -3.161 -4.112 1.00 . A A . 80 ALA H 1 1
11 16872 1 1 80 ALA HA H -1.218 -5.620 -5.167 1.00 . A A . 80 ALA HA 1 1
11 16873 1 1 80 ALA HB1 H 0.605 -5.805 -3.865 1.00 . A A . 80 ALA HB1 1 1
11 16874 1 1 80 ALA HB2 H 0.152 -4.265 -3.096 1.00 . A A . 80 ALA HB2 1 1
11 16875 1 1 80 ALA HB3 H -0.392 -5.806 -2.391 1.00 . A A . 80 ALA HB3 1 1
11 16876 1 1 80 ALA N N -1.862 -3.841 -4.339 1.00 . A A . 80 ALA N 1 1
11 16877 1 1 80 ALA O O -3.191 -6.872 -4.241 1.00 . A A . 80 ALA O 1 1
11 16878 1 1 81 VAL C C -5.133 -6.617 -2.542 1.00 . A A . 81 VAL C 1 1
11 16879 1 1 81 VAL CA C -3.941 -6.433 -1.601 1.00 . A A . 81 VAL CA 1 1
11 16880 1 1 81 VAL CB C -4.300 -5.671 -0.323 1.00 . A A . 81 VAL CB 1 1
11 16881 1 1 81 VAL CG1 C -5.554 -6.257 0.330 1.00 . A A . 81 VAL CG1 1 1
11 16882 1 1 81 VAL CG2 C -3.126 -5.659 0.657 1.00 . A A . 81 VAL CG2 1 1
11 16883 1 1 81 VAL H H -2.384 -5.059 -1.767 1.00 . A A . 81 VAL H 1 1
11 16884 1 1 81 VAL HA H -3.566 -7.415 -1.313 1.00 . A A . 81 VAL HA 1 1
11 16885 1 1 81 VAL HB H -4.517 -4.639 -0.599 1.00 . A A . 81 VAL HB 1 1
11 16886 1 1 81 VAL HG11 H -5.346 -6.483 1.376 1.00 . A A . 81 VAL HG11 1 1
11 16887 1 1 81 VAL HG12 H -6.367 -5.533 0.269 1.00 . A A . 81 VAL HG12 1 1
11 16888 1 1 81 VAL HG13 H -5.841 -7.171 -0.189 1.00 . A A . 81 VAL HG13 1 1
11 16889 1 1 81 VAL HG21 H -2.484 -4.804 0.444 1.00 . A A . 81 VAL HG21 1 1
11 16890 1 1 81 VAL HG22 H -3.504 -5.585 1.676 1.00 . A A . 81 VAL HG22 1 1
11 16891 1 1 81 VAL HG23 H -2.552 -6.580 0.548 1.00 . A A . 81 VAL HG23 1 1
11 16892 1 1 81 VAL N N -2.873 -5.745 -2.306 1.00 . A A . 81 VAL N 1 1
11 16893 1 1 81 VAL O O -5.513 -7.744 -2.855 1.00 . A A . 81 VAL O 1 1
11 16894 1 1 82 TYR C C -6.705 -6.653 -4.882 1.00 . A A . 82 TYR C 1 1
11 16895 1 1 82 TYR CA C -6.830 -5.515 -3.867 1.00 . A A . 82 TYR CA 1 1
11 16896 1 1 82 TYR CB C -6.807 -4.178 -4.612 1.00 . A A . 82 TYR CB 1 1
11 16897 1 1 82 TYR CD1 C -9.139 -3.380 -4.085 1.00 . A A . 82 TYR CD1 1 1
11 16898 1 1 82 TYR CD2 C -8.484 -3.531 -6.379 1.00 . A A . 82 TYR CD2 1 1
11 16899 1 1 82 TYR CE1 C -10.440 -2.911 -4.488 1.00 . A A . 82 TYR CE1 1 1
11 16900 1 1 82 TYR CE2 C -9.785 -3.061 -6.781 1.00 . A A . 82 TYR CE2 1 1
11 16901 1 1 82 TYR CG C -8.189 -3.680 -5.039 1.00 . A A . 82 TYR CG 1 1
11 16902 1 1 82 TYR CZ C -10.698 -2.775 -5.816 1.00 . A A . 82 TYR CZ 1 1
11 16903 1 1 82 TYR H H -5.374 -4.579 -2.708 1.00 . A A . 82 TYR H 1 1
11 16904 1 1 82 TYR HA H -7.728 -5.669 -3.268 1.00 . A A . 82 TYR HA 1 1
11 16905 1 1 82 TYR HB2 H -6.342 -3.427 -3.974 1.00 . A A . 82 TYR HB2 1 1
11 16906 1 1 82 TYR HB3 H -6.178 -4.278 -5.497 1.00 . A A . 82 TYR HB3 1 1
11 16907 1 1 82 TYR HD1 H -8.906 -3.498 -3.027 1.00 . A A . 82 TYR HD1 1 1
11 16908 1 1 82 TYR HD2 H -7.733 -3.768 -7.133 1.00 . A A . 82 TYR HD2 1 1
11 16909 1 1 82 TYR HE1 H -11.200 -2.670 -3.744 1.00 . A A . 82 TYR HE1 1 1
11 16910 1 1 82 TYR HE2 H -10.031 -2.939 -7.836 1.00 . A A . 82 TYR HE2 1 1
11 16911 1 1 82 TYR HH H -12.338 -1.792 -5.461 1.00 . A A . 82 TYR HH 1 1
11 16912 1 1 82 TYR N N -5.689 -5.492 -2.968 1.00 . A A . 82 TYR N 1 1
11 16913 1 1 82 TYR O O -7.556 -7.540 -4.933 1.00 . A A . 82 TYR O 1 1
11 16914 1 1 82 TYR OH O -11.927 -2.332 -6.196 1.00 . A A . 82 TYR OH 1 1
11 16915 1 1 83 THR C C -5.478 -9.003 -6.061 1.00 . A A . 83 THR C 1 1
11 16916 1 1 83 THR CA C -5.391 -7.605 -6.676 1.00 . A A . 83 THR CA 1 1
11 16917 1 1 83 THR CB C -4.037 -7.308 -7.322 1.00 . A A . 83 THR CB 1 1
11 16918 1 1 83 THR CG2 C -3.691 -8.297 -8.437 1.00 . A A . 83 THR CG2 1 1
11 16919 1 1 83 THR H H -4.951 -5.865 -5.617 1.00 . A A . 83 THR H 1 1
11 16920 1 1 83 THR HA H -6.176 -7.537 -7.429 1.00 . A A . 83 THR HA 1 1
11 16921 1 1 83 THR HB H -3.246 -7.275 -6.572 1.00 . A A . 83 THR HB 1 1
11 16922 1 1 83 THR HG1 H -3.769 -5.335 -7.521 1.00 . A A . 83 THR HG1 1 1
11 16923 1 1 83 THR HG21 H -4.572 -8.889 -8.684 1.00 . A A . 83 THR HG21 1 1
11 16924 1 1 83 THR HG22 H -3.363 -7.748 -9.320 1.00 . A A . 83 THR HG22 1 1
11 16925 1 1 83 THR HG23 H -2.891 -8.958 -8.102 1.00 . A A . 83 THR HG23 1 1
11 16926 1 1 83 THR N N -5.638 -6.590 -5.665 1.00 . A A . 83 THR N 1 1
11 16927 1 1 83 THR O O -6.068 -9.908 -6.648 1.00 . A A . 83 THR O 1 1
11 16928 1 1 83 THR OG1 O -4.240 -6.073 -8.004 1.00 . A A . 83 THR OG1 1 1
11 16929 1 1 84 MET C C -6.306 -10.813 -3.789 1.00 . A A . 84 MET C 1 1
11 16930 1 1 84 MET CA C -4.884 -10.408 -4.184 1.00 . A A . 84 MET CA 1 1
11 16931 1 1 84 MET CB C -4.016 -10.301 -2.928 1.00 . A A . 84 MET CB 1 1
11 16932 1 1 84 MET CE C -0.860 -11.812 -4.904 1.00 . A A . 84 MET CE 1 1
11 16933 1 1 84 MET CG C -2.766 -11.175 -3.050 1.00 . A A . 84 MET CG 1 1
11 16934 1 1 84 MET H H -4.404 -8.394 -4.414 1.00 . A A . 84 MET H 1 1
11 16935 1 1 84 MET HA H -4.475 -11.131 -4.889 1.00 . A A . 84 MET HA 1 1
11 16936 1 1 84 MET HB2 H -3.725 -9.262 -2.771 1.00 . A A . 84 MET HB2 1 1
11 16937 1 1 84 MET HB3 H -4.594 -10.605 -2.055 1.00 . A A . 84 MET HB3 1 1
11 16938 1 1 84 MET HE1 H -0.073 -11.494 -5.589 1.00 . A A . 84 MET HE1 1 1
11 16939 1 1 84 MET HE2 H -0.439 -12.477 -4.151 1.00 . A A . 84 MET HE2 1 1
11 16940 1 1 84 MET HE3 H -1.636 -12.337 -5.461 1.00 . A A . 84 MET HE3 1 1
11 16941 1 1 84 MET HG2 H -2.337 -11.348 -2.063 1.00 . A A . 84 MET HG2 1 1
11 16942 1 1 84 MET HG3 H -3.033 -12.150 -3.458 1.00 . A A . 84 MET HG3 1 1
11 16943 1 1 84 MET N N -4.882 -9.135 -4.885 1.00 . A A . 84 MET N 1 1
11 16944 1 1 84 MET O O -6.863 -11.759 -4.344 1.00 . A A . 84 MET O 1 1
11 16945 1 1 84 MET SD S -1.566 -10.380 -4.106 1.00 . A A . 84 MET SD 1 1
11 16946 1 1 85 TYR C C -9.139 -10.664 -3.521 1.00 . A A . 85 TYR C 1 1
11 16947 1 1 85 TYR CA C -8.198 -10.349 -2.356 1.00 . A A . 85 TYR CA 1 1
11 16948 1 1 85 TYR CB C -8.669 -9.065 -1.669 1.00 . A A . 85 TYR CB 1 1
11 16949 1 1 85 TYR CD1 C -11.059 -9.592 -1.062 1.00 . A A . 85 TYR CD1 1 1
11 16950 1 1 85 TYR CD2 C -9.508 -9.166 0.706 1.00 . A A . 85 TYR CD2 1 1
11 16951 1 1 85 TYR CE1 C -12.106 -9.795 -0.095 1.00 . A A . 85 TYR CE1 1 1
11 16952 1 1 85 TYR CE2 C -10.555 -9.370 1.674 1.00 . A A . 85 TYR CE2 1 1
11 16953 1 1 85 TYR CG C -9.782 -9.281 -0.641 1.00 . A A . 85 TYR CG 1 1
11 16954 1 1 85 TYR CZ C -11.802 -9.675 1.226 1.00 . A A . 85 TYR CZ 1 1
11 16955 1 1 85 TYR H H -6.393 -9.310 -2.385 1.00 . A A . 85 TYR H 1 1
11 16956 1 1 85 TYR HA H -8.153 -11.211 -1.691 1.00 . A A . 85 TYR HA 1 1
11 16957 1 1 85 TYR HB2 H -7.818 -8.596 -1.175 1.00 . A A . 85 TYR HB2 1 1
11 16958 1 1 85 TYR HB3 H -9.021 -8.367 -2.429 1.00 . A A . 85 TYR HB3 1 1
11 16959 1 1 85 TYR HD1 H -11.275 -9.682 -2.126 1.00 . A A . 85 TYR HD1 1 1
11 16960 1 1 85 TYR HD2 H -8.499 -8.921 1.039 1.00 . A A . 85 TYR HD2 1 1
11 16961 1 1 85 TYR HE1 H -13.119 -10.041 -0.413 1.00 . A A . 85 TYR HE1 1 1
11 16962 1 1 85 TYR HE2 H -10.352 -9.282 2.741 1.00 . A A . 85 TYR HE2 1 1
11 16963 1 1 85 TYR HH H -13.647 -10.094 1.674 1.00 . A A . 85 TYR HH 1 1
11 16964 1 1 85 TYR N N -6.852 -10.077 -2.832 1.00 . A A . 85 TYR N 1 1
11 16965 1 1 85 TYR O O -9.732 -11.740 -3.570 1.00 . A A . 85 TYR O 1 1
11 16966 1 1 85 TYR OH O -12.791 -9.867 2.139 1.00 . A A . 85 TYR OH 1 1
11 16967 1 1 86 SER C C -9.813 -11.208 -6.273 1.00 . A A . 86 SER C 1 1
11 16968 1 1 86 SER CA C -10.103 -9.869 -5.591 1.00 . A A . 86 SER CA 1 1
11 16969 1 1 86 SER CB C -9.913 -8.718 -6.581 1.00 . A A . 86 SER CB 1 1
11 16970 1 1 86 SER H H -8.758 -8.834 -4.383 1.00 . A A . 86 SER H 1 1
11 16971 1 1 86 SER HA H -11.121 -9.849 -5.203 1.00 . A A . 86 SER HA 1 1
11 16972 1 1 86 SER HB2 H -9.393 -7.897 -6.088 1.00 . A A . 86 SER HB2 1 1
11 16973 1 1 86 SER HB3 H -9.279 -9.048 -7.404 1.00 . A A . 86 SER HB3 1 1
11 16974 1 1 86 SER HG H -11.204 -8.424 -8.082 1.00 . A A . 86 SER HG 1 1
11 16975 1 1 86 SER N N -9.245 -9.706 -4.430 1.00 . A A . 86 SER N 1 1
11 16976 1 1 86 SER O O -10.733 -11.970 -6.566 1.00 . A A . 86 SER O 1 1
11 16977 1 1 86 SER OG O -11.155 -8.249 -7.099 1.00 . A A . 86 SER OG 1 1
11 16978 1 1 87 ASP C C -8.675 -13.879 -6.369 1.00 . A A . 87 ASP C 1 1
11 16979 1 1 87 ASP CA C -8.110 -12.687 -7.145 1.00 . A A . 87 ASP CA 1 1
11 16980 1 1 87 ASP CB C -6.585 -12.809 -7.156 1.00 . A A . 87 ASP CB 1 1
11 16981 1 1 87 ASP CG C -5.926 -12.559 -8.513 1.00 . A A . 87 ASP CG 1 1
11 16982 1 1 87 ASP H H -7.790 -10.828 -6.262 1.00 . A A . 87 ASP H 1 1
11 16983 1 1 87 ASP HA H -8.500 -12.629 -8.162 1.00 . A A . 87 ASP HA 1 1
11 16984 1 1 87 ASP HB2 H -6.175 -12.103 -6.433 1.00 . A A . 87 ASP HB2 1 1
11 16985 1 1 87 ASP HB3 H -6.314 -13.808 -6.815 1.00 . A A . 87 ASP HB3 1 1
11 16986 1 1 87 ASP N N -8.532 -11.453 -6.504 1.00 . A A . 87 ASP N 1 1
11 16987 1 1 87 ASP O O -9.219 -14.809 -6.963 1.00 . A A . 87 ASP O 1 1
11 16988 1 1 87 ASP OD1 O -6.521 -12.818 -9.570 1.00 . A A . 87 ASP OD1 1 1
11 16989 1 1 87 ASP OD2 O -4.733 -12.070 -8.458 1.00 . A A . 87 ASP OD2 1 1
11 16990 1 1 88 TYR C C -10.345 -15.428 -4.703 1.00 . A A . 88 TYR C 1 1
11 16991 1 1 88 TYR CA C -9.014 -14.874 -4.191 1.00 . A A . 88 TYR CA 1 1
11 16992 1 1 88 TYR CB C -9.237 -14.233 -2.819 1.00 . A A . 88 TYR CB 1 1
11 16993 1 1 88 TYR CD1 C -7.756 -15.572 -1.279 1.00 . A A . 88 TYR CD1 1 1
11 16994 1 1 88 TYR CD2 C -10.121 -15.676 -0.950 1.00 . A A . 88 TYR CD2 1 1
11 16995 1 1 88 TYR CE1 C -7.562 -16.474 -0.174 1.00 . A A . 88 TYR CE1 1 1
11 16996 1 1 88 TYR CE2 C -9.928 -16.578 0.155 1.00 . A A . 88 TYR CE2 1 1
11 16997 1 1 88 TYR CG C -9.031 -15.192 -1.645 1.00 . A A . 88 TYR CG 1 1
11 16998 1 1 88 TYR CZ C -8.658 -16.933 0.489 1.00 . A A . 88 TYR CZ 1 1
11 16999 1 1 88 TYR H H -8.083 -13.051 -4.580 1.00 . A A . 88 TYR H 1 1
11 17000 1 1 88 TYR HA H -8.273 -15.672 -4.188 1.00 . A A . 88 TYR HA 1 1
11 17001 1 1 88 TYR HB2 H -8.556 -13.389 -2.709 1.00 . A A . 88 TYR HB2 1 1
11 17002 1 1 88 TYR HB3 H -10.250 -13.834 -2.776 1.00 . A A . 88 TYR HB3 1 1
11 17003 1 1 88 TYR HD1 H -6.895 -15.190 -1.828 1.00 . A A . 88 TYR HD1 1 1
11 17004 1 1 88 TYR HD2 H -11.128 -15.375 -1.239 1.00 . A A . 88 TYR HD2 1 1
11 17005 1 1 88 TYR HE1 H -6.561 -16.783 0.125 1.00 . A A . 88 TYR HE1 1 1
11 17006 1 1 88 TYR HE2 H -10.780 -16.968 0.712 1.00 . A A . 88 TYR HE2 1 1
11 17007 1 1 88 TYR HH H -9.342 -18.222 1.773 1.00 . A A . 88 TYR HH 1 1
11 17008 1 1 88 TYR N N -8.526 -13.812 -5.054 1.00 . A A . 88 TYR N 1 1
11 17009 1 1 88 TYR O O -10.615 -16.622 -4.576 1.00 . A A . 88 TYR O 1 1
11 17010 1 1 88 TYR OH O -8.475 -17.785 1.533 1.00 . A A . 88 TYR OH 1 1
11 17011 1 1 89 VAL C C -12.289 -16.211 -6.613 1.00 . A A . 89 VAL C 1 1
11 17012 1 1 89 VAL CA C -12.438 -14.921 -5.804 1.00 . A A . 89 VAL CA 1 1
11 17013 1 1 89 VAL CB C -13.033 -13.770 -6.618 1.00 . A A . 89 VAL CB 1 1
11 17014 1 1 89 VAL CG1 C -14.276 -14.226 -7.385 1.00 . A A . 89 VAL CG1 1 1
11 17015 1 1 89 VAL CG2 C -13.352 -12.572 -5.721 1.00 . A A . 89 VAL CG2 1 1
11 17016 1 1 89 VAL H H -10.916 -13.567 -5.372 1.00 . A A . 89 VAL H 1 1
11 17017 1 1 89 VAL HA H -13.098 -15.112 -4.957 1.00 . A A . 89 VAL HA 1 1
11 17018 1 1 89 VAL HB H -12.287 -13.454 -7.346 1.00 . A A . 89 VAL HB 1 1
11 17019 1 1 89 VAL HG11 H -14.524 -13.487 -8.147 1.00 . A A . 89 VAL HG11 1 1
11 17020 1 1 89 VAL HG12 H -14.077 -15.186 -7.861 1.00 . A A . 89 VAL HG12 1 1
11 17021 1 1 89 VAL HG13 H -15.112 -14.330 -6.694 1.00 . A A . 89 VAL HG13 1 1
11 17022 1 1 89 VAL HG21 H -14.103 -12.859 -4.985 1.00 . A A . 89 VAL HG21 1 1
11 17023 1 1 89 VAL HG22 H -12.445 -12.251 -5.208 1.00 . A A . 89 VAL HG22 1 1
11 17024 1 1 89 VAL HG23 H -13.734 -11.753 -6.330 1.00 . A A . 89 VAL HG23 1 1
11 17025 1 1 89 VAL N N -11.142 -14.536 -5.272 1.00 . A A . 89 VAL N 1 1
11 17026 1 1 89 VAL O O -11.546 -16.251 -7.593 1.00 . A A . 89 VAL O 1 1
11 17027 1 1 90 LYS C C -13.833 -18.465 -8.104 1.00 . A A . 90 LYS C 1 1
11 17028 1 1 90 LYS CA C -12.965 -18.522 -6.846 1.00 . A A . 90 LYS CA 1 1
11 17029 1 1 90 LYS CB C -13.355 -19.643 -5.880 1.00 . A A . 90 LYS CB 1 1
11 17030 1 1 90 LYS CD C -14.678 -18.900 -3.865 1.00 . A A . 90 LYS CD 1 1
11 17031 1 1 90 LYS CE C -14.871 -20.044 -2.868 1.00 . A A . 90 LYS CE 1 1
11 17032 1 1 90 LYS CG C -14.754 -19.410 -5.306 1.00 . A A . 90 LYS CG 1 1
11 17033 1 1 90 LYS H H -13.610 -17.193 -5.377 1.00 . A A . 90 LYS H 1 1
11 17034 1 1 90 LYS HA H -11.933 -18.699 -7.146 1.00 . A A . 90 LYS HA 1 1
11 17035 1 1 90 LYS HB2 H -13.326 -20.601 -6.398 1.00 . A A . 90 LYS HB2 1 1
11 17036 1 1 90 LYS HB3 H -12.630 -19.697 -5.069 1.00 . A A . 90 LYS HB3 1 1
11 17037 1 1 90 LYS HD2 H -13.712 -18.424 -3.695 1.00 . A A . 90 LYS HD2 1 1
11 17038 1 1 90 LYS HD3 H -15.441 -18.139 -3.704 1.00 . A A . 90 LYS HD3 1 1
11 17039 1 1 90 LYS HE2 H -15.449 -19.694 -2.012 1.00 . A A . 90 LYS HE2 1 1
11 17040 1 1 90 LYS HE3 H -15.444 -20.846 -3.333 1.00 . A A . 90 LYS HE3 1 1
11 17041 1 1 90 LYS HG2 H -15.289 -18.688 -5.923 1.00 . A A . 90 LYS HG2 1 1
11 17042 1 1 90 LYS HG3 H -15.323 -20.339 -5.337 1.00 . A A . 90 LYS HG3 1 1
11 17043 1 1 90 LYS HZ1 H -12.889 -19.816 -2.268 1.00 . A A . 90 LYS HZ1 1 1
11 17044 1 1 90 LYS HZ2 H -13.637 -21.063 -1.534 1.00 . A A . 90 LYS HZ2 1 1
11 17045 1 1 90 LYS HZ3 H -13.206 -21.185 -3.108 1.00 . A A . 90 LYS HZ3 1 1
11 17046 1 1 90 LYS N N -13.008 -17.234 -6.174 1.00 . A A . 90 LYS N 1 1
11 17047 1 1 90 LYS NZ N -13.562 -20.561 -2.412 1.00 . A A . 90 LYS NZ 1 1
11 17048 1 1 90 LYS O O -14.790 -19.226 -8.238 1.00 . A A . 90 LYS O 1 1
11 17049 1 1 91 ARG C C -13.426 -16.480 -11.195 1.00 . A A . 91 ARG C 1 1
11 17050 1 1 91 ARG CA C -14.202 -17.389 -10.239 1.00 . A A . 91 ARG CA 1 1
11 17051 1 1 91 ARG CB C -15.586 -16.788 -9.986 1.00 . A A . 91 ARG CB 1 1
11 17052 1 1 91 ARG CD C -17.825 -17.595 -9.154 1.00 . A A . 91 ARG CD 1 1
11 17053 1 1 91 ARG CG C -16.679 -17.847 -10.136 1.00 . A A . 91 ARG CG 1 1
11 17054 1 1 91 ARG CZ C -20.261 -18.147 -9.030 1.00 . A A . 91 ARG CZ 1 1
11 17055 1 1 91 ARG H H -12.689 -16.939 -8.879 1.00 . A A . 91 ARG H 1 1
11 17056 1 1 91 ARG HA H -14.295 -18.396 -10.644 1.00 . A A . 91 ARG HA 1 1
11 17057 1 1 91 ARG HB2 H -15.623 -16.361 -8.983 1.00 . A A . 91 ARG HB2 1 1
11 17058 1 1 91 ARG HB3 H -15.766 -15.972 -10.686 1.00 . A A . 91 ARG HB3 1 1
11 17059 1 1 91 ARG HD2 H -17.564 -17.983 -8.170 1.00 . A A . 91 ARG HD2 1 1
11 17060 1 1 91 ARG HD3 H -17.989 -16.523 -9.041 1.00 . A A . 91 ARG HD3 1 1
11 17061 1 1 91 ARG HE H -19.006 -18.793 -10.477 1.00 . A A . 91 ARG HE 1 1
11 17062 1 1 91 ARG HG2 H -17.061 -17.838 -11.157 1.00 . A A . 91 ARG HG2 1 1
11 17063 1 1 91 ARG HG3 H -16.258 -18.837 -9.962 1.00 . A A . 91 ARG HG3 1 1
11 17064 1 1 91 ARG HH11 H -19.604 -16.952 -7.509 1.00 . A A . 91 ARG HH11 1 1
11 17065 1 1 91 ARG HH12 H -21.288 -17.354 -7.452 1.00 . A A . 91 ARG HH12 1 1
11 17066 1 1 91 ARG HH21 H -21.194 -19.307 -10.392 1.00 . A A . 91 ARG HH21 1 1
11 17067 1 1 91 ARG HH22 H -22.193 -18.705 -9.110 1.00 . A A . 91 ARG HH22 1 1
11 17068 1 1 91 ARG N N -13.468 -17.555 -8.996 1.00 . A A . 91 ARG N 1 1
11 17069 1 1 91 ARG NE N -19.062 -18.246 -9.642 1.00 . A A . 91 ARG NE 1 1
11 17070 1 1 91 ARG NH1 N -20.396 -17.422 -7.899 1.00 . A A . 91 ARG NH1 1 1
11 17071 1 1 91 ARG NH2 N -21.300 -18.771 -9.554 1.00 . A A . 91 ARG NH2 1 1
11 17072 1 1 91 ARG O O -13.786 -15.319 -11.384 1.00 . A A . 91 ARG O 1 1
11 17073 1 1 92 MET C C -10.389 -17.159 -13.218 1.00 . A A . 92 MET C 1 1
11 17074 1 1 92 MET CA C -11.546 -16.299 -12.706 1.00 . A A . 92 MET CA 1 1
11 17075 1 1 92 MET CB C -10.990 -15.054 -12.013 1.00 . A A . 92 MET CB 1 1
11 17076 1 1 92 MET CE C -9.913 -11.323 -13.063 1.00 . A A . 92 MET CE 1 1
11 17077 1 1 92 MET CG C -10.797 -13.911 -13.011 1.00 . A A . 92 MET CG 1 1
11 17078 1 1 92 MET H H -12.090 -17.989 -11.616 1.00 . A A . 92 MET H 1 1
11 17079 1 1 92 MET HA H -12.204 -16.032 -13.534 1.00 . A A . 92 MET HA 1 1
11 17080 1 1 92 MET HB2 H -11.670 -14.740 -11.221 1.00 . A A . 92 MET HB2 1 1
11 17081 1 1 92 MET HB3 H -10.038 -15.293 -11.539 1.00 . A A . 92 MET HB3 1 1
11 17082 1 1 92 MET HE1 H -9.245 -10.569 -12.647 1.00 . A A . 92 MET HE1 1 1
11 17083 1 1 92 MET HE2 H -9.906 -11.255 -14.151 1.00 . A A . 92 MET HE2 1 1
11 17084 1 1 92 MET HE3 H -10.926 -11.154 -12.695 1.00 . A A . 92 MET HE3 1 1
11 17085 1 1 92 MET HG2 H -10.676 -14.312 -14.017 1.00 . A A . 92 MET HG2 1 1
11 17086 1 1 92 MET HG3 H -11.682 -13.276 -13.025 1.00 . A A . 92 MET HG3 1 1
11 17087 1 1 92 MET N N -12.376 -17.044 -11.774 1.00 . A A . 92 MET N 1 1
11 17088 1 1 92 MET O O -9.722 -17.837 -12.438 1.00 . A A . 92 MET O 1 1
11 17089 1 1 92 MET SD S -9.363 -12.946 -12.564 1.00 . A A . 92 MET SD 1 1
11 17090 1 1 93 ALA C C -8.953 -17.412 -16.602 1.00 . A A . 93 ALA C 1 1
11 17091 1 1 93 ALA CA C -9.121 -17.869 -15.151 1.00 . A A . 93 ALA CA 1 1
11 17092 1 1 93 ALA CB C -9.435 -19.363 -15.044 1.00 . A A . 93 ALA CB 1 1
11 17093 1 1 93 ALA H H -10.733 -16.550 -15.154 1.00 . A A . 93 ALA H 1 1
11 17094 1 1 93 ALA HA H -8.200 -17.664 -14.606 1.00 . A A . 93 ALA HA 1 1
11 17095 1 1 93 ALA HB1 H -8.512 -19.917 -14.870 1.00 . A A . 93 ALA HB1 1 1
11 17096 1 1 93 ALA HB2 H -10.121 -19.531 -14.214 1.00 . A A . 93 ALA HB2 1 1
11 17097 1 1 93 ALA HB3 H -9.895 -19.705 -15.971 1.00 . A A . 93 ALA HB3 1 1
11 17098 1 1 93 ALA N N -10.186 -17.104 -14.526 1.00 . A A . 93 ALA N 1 1
11 17099 1 1 93 ALA O O -9.164 -18.190 -17.530 1.00 . A A . 93 ALA O 1 1
11 17100 1 1 94 GLN C C -7.913 -14.127 -17.959 1.00 . A A . 94 GLN C 1 1
11 17101 1 1 94 GLN CA C -8.377 -15.580 -18.072 1.00 . A A . 94 GLN CA 1 1
11 17102 1 1 94 GLN CB C -9.652 -15.684 -18.911 1.00 . A A . 94 GLN CB 1 1
11 17103 1 1 94 GLN CD C -9.412 -17.786 -20.285 1.00 . A A . 94 GLN CD 1 1
11 17104 1 1 94 GLN CG C -9.351 -16.257 -20.298 1.00 . A A . 94 GLN CG 1 1
11 17105 1 1 94 GLN H H -8.406 -15.524 -15.990 1.00 . A A . 94 GLN H 1 1
11 17106 1 1 94 GLN HA H -7.596 -16.184 -18.534 1.00 . A A . 94 GLN HA 1 1
11 17107 1 1 94 GLN HB2 H -10.377 -16.319 -18.401 1.00 . A A . 94 GLN HB2 1 1
11 17108 1 1 94 GLN HB3 H -10.107 -14.699 -19.012 1.00 . A A . 94 GLN HB3 1 1
11 17109 1 1 94 GLN HE21 H -11.245 -17.674 -21.136 1.00 . A A . 94 GLN HE21 1 1
11 17110 1 1 94 GLN HE22 H -10.669 -19.277 -20.826 1.00 . A A . 94 GLN HE22 1 1
11 17111 1 1 94 GLN HG2 H -10.069 -15.867 -21.020 1.00 . A A . 94 GLN HG2 1 1
11 17112 1 1 94 GLN HG3 H -8.363 -15.931 -20.623 1.00 . A A . 94 GLN HG3 1 1
11 17113 1 1 94 GLN N N -8.576 -16.151 -16.751 1.00 . A A . 94 GLN N 1 1
11 17114 1 1 94 GLN NE2 N -10.535 -18.287 -20.791 1.00 . A A . 94 GLN NE2 1 1
11 17115 1 1 94 GLN O O -8.726 -13.224 -17.771 1.00 . A A . 94 GLN O 1 1
11 17116 1 1 94 GLN OE1 O -8.499 -18.465 -19.844 1.00 . A A . 94 GLN OE1 1 1
11 17117 1 1 95 ASP C C -4.497 -12.732 -18.015 1.00 . A A . 95 ASP C 1 1
11 17118 1 1 95 ASP CA C -6.023 -12.618 -17.991 1.00 . A A . 95 ASP CA 1 1
11 17119 1 1 95 ASP CB C -6.425 -11.924 -16.688 1.00 . A A . 95 ASP CB 1 1
11 17120 1 1 95 ASP CG C -7.440 -10.791 -16.845 1.00 . A A . 95 ASP CG 1 1
11 17121 1 1 95 ASP H H -5.950 -14.686 -18.231 1.00 . A A . 95 ASP H 1 1
11 17122 1 1 95 ASP HA H -6.414 -12.077 -18.853 1.00 . A A . 95 ASP HA 1 1
11 17123 1 1 95 ASP HB2 H -6.837 -12.670 -16.009 1.00 . A A . 95 ASP HB2 1 1
11 17124 1 1 95 ASP HB3 H -5.528 -11.525 -16.215 1.00 . A A . 95 ASP HB3 1 1
11 17125 1 1 95 ASP N N -6.605 -13.946 -18.078 1.00 . A A . 95 ASP N 1 1
11 17126 1 1 95 ASP O O -3.840 -12.142 -18.870 1.00 . A A . 95 ASP O 1 1
11 17127 1 1 95 ASP OD1 O -7.051 -9.808 -17.585 1.00 . A A . 95 ASP OD1 1 1
11 17128 1 1 95 ASP OD2 O -8.548 -10.844 -16.290 1.00 . A A . 95 ASP OD2 1 1
11 17129 1 1 96 ALA C C -1.977 -13.999 -18.354 1.00 . A A . 96 ALA C 1 1
11 17130 1 1 96 ALA CA C -2.542 -13.696 -16.965 1.00 . A A . 96 ALA CA 1 1
11 17131 1 1 96 ALA CB C -2.250 -14.811 -15.960 1.00 . A A . 96 ALA CB 1 1
11 17132 1 1 96 ALA H H -4.520 -13.973 -16.372 1.00 . A A . 96 ALA H 1 1
11 17133 1 1 96 ALA HA H -2.103 -12.768 -16.598 1.00 . A A . 96 ALA HA 1 1
11 17134 1 1 96 ALA HB1 H -1.183 -14.829 -15.737 1.00 . A A . 96 ALA HB1 1 1
11 17135 1 1 96 ALA HB2 H -2.811 -14.631 -15.043 1.00 . A A . 96 ALA HB2 1 1
11 17136 1 1 96 ALA HB3 H -2.548 -15.770 -16.385 1.00 . A A . 96 ALA HB3 1 1
11 17137 1 1 96 ALA N N -3.978 -13.496 -17.064 1.00 . A A . 96 ALA N 1 1
11 17138 1 1 96 ALA O O -2.231 -15.065 -18.912 1.00 . A A . 96 ALA O 1 1
11 17139 1 1 97 GLY C C -0.723 -11.897 -20.990 1.00 . A A . 97 GLY C 1 1
11 17140 1 1 97 GLY CA C -0.617 -13.194 -20.185 1.00 . A A . 97 GLY CA 1 1
11 17141 1 1 97 GLY H H -1.019 -12.178 -18.412 1.00 . A A . 97 GLY H 1 1
11 17142 1 1 97 GLY HA2 H 0.430 -13.475 -20.078 1.00 . A A . 97 GLY HA2 1 1
11 17143 1 1 97 GLY HA3 H -1.111 -14.002 -20.725 1.00 . A A . 97 GLY HA3 1 1
11 17144 1 1 97 GLY N N -1.221 -13.042 -18.872 1.00 . A A . 97 GLY N 1 1
11 17145 1 1 97 GLY O O -1.650 -11.113 -20.793 1.00 . A A . 97 GLY O 1 1
11 17146 1 1 98 GLU C C -1.063 -10.359 -23.451 1.00 . A A . 98 GLU C 1 1
11 17147 1 1 98 GLU CA C 0.269 -10.522 -22.715 1.00 . A A . 98 GLU CA 1 1
11 17148 1 1 98 GLU CB C 1.437 -10.572 -23.702 1.00 . A A . 98 GLU CB 1 1
11 17149 1 1 98 GLU CD C 3.397 -9.114 -24.328 1.00 . A A . 98 GLU CD 1 1
11 17150 1 1 98 GLU CG C 2.631 -9.772 -23.178 1.00 . A A . 98 GLU CG 1 1
11 17151 1 1 98 GLU H H 0.992 -12.353 -22.034 1.00 . A A . 98 GLU H 1 1
11 17152 1 1 98 GLU HA H 0.416 -9.689 -22.029 1.00 . A A . 98 GLU HA 1 1
11 17153 1 1 98 GLU HB2 H 1.734 -11.608 -23.868 1.00 . A A . 98 GLU HB2 1 1
11 17154 1 1 98 GLU HB3 H 1.122 -10.173 -24.666 1.00 . A A . 98 GLU HB3 1 1
11 17155 1 1 98 GLU HG2 H 2.285 -9.007 -22.483 1.00 . A A . 98 GLU HG2 1 1
11 17156 1 1 98 GLU HG3 H 3.299 -10.430 -22.622 1.00 . A A . 98 GLU HG3 1 1
11 17157 1 1 98 GLU N N 0.241 -11.711 -21.880 1.00 . A A . 98 GLU N 1 1
11 17158 1 1 98 GLU O O -1.796 -11.330 -23.638 1.00 . A A . 98 GLU O 1 1
11 17159 1 1 98 GLU OE1 O 4.335 -9.834 -24.841 1.00 . A A . 98 GLU OE1 1 1
11 17160 1 1 98 GLU OE2 O 3.096 -7.969 -24.698 1.00 . A A . 98 GLU OE2 1 1
11 17161 1 1 99 LYS C C -2.253 -8.591 -26.038 1.00 . A A . 99 LYS C 1 1
11 17162 1 1 99 LYS CA C -2.567 -8.823 -24.559 1.00 . A A . 99 LYS CA 1 1
11 17163 1 1 99 LYS CB C -3.296 -7.654 -23.895 1.00 . A A . 99 LYS CB 1 1
11 17164 1 1 99 LYS CD C -3.424 -5.212 -24.515 1.00 . A A . 99 LYS CD 1 1
11 17165 1 1 99 LYS CE C -2.855 -3.854 -24.100 1.00 . A A . 99 LYS CE 1 1
11 17166 1 1 99 LYS CG C -2.509 -6.352 -24.060 1.00 . A A . 99 LYS CG 1 1
11 17167 1 1 99 LYS H H -0.735 -8.342 -23.692 1.00 . A A . 99 LYS H 1 1
11 17168 1 1 99 LYS HA H -3.215 -9.696 -24.476 1.00 . A A . 99 LYS HA 1 1
11 17169 1 1 99 LYS HB2 H -4.288 -7.542 -24.333 1.00 . A A . 99 LYS HB2 1 1
11 17170 1 1 99 LYS HB3 H -3.439 -7.864 -22.835 1.00 . A A . 99 LYS HB3 1 1
11 17171 1 1 99 LYS HD2 H -3.542 -5.246 -25.598 1.00 . A A . 99 LYS HD2 1 1
11 17172 1 1 99 LYS HD3 H -4.416 -5.343 -24.082 1.00 . A A . 99 LYS HD3 1 1
11 17173 1 1 99 LYS HE2 H -3.439 -3.445 -23.276 1.00 . A A . 99 LYS HE2 1 1
11 17174 1 1 99 LYS HE3 H -1.834 -3.976 -23.738 1.00 . A A . 99 LYS HE3 1 1
11 17175 1 1 99 LYS HG2 H -2.035 -6.087 -23.115 1.00 . A A . 99 LYS HG2 1 1
11 17176 1 1 99 LYS HG3 H -1.711 -6.495 -24.788 1.00 . A A . 99 LYS HG3 1 1
11 17177 1 1 99 LYS HZ1 H -2.181 -2.179 -25.142 1.00 . A A . 99 LYS HZ1 1 1
11 17178 1 1 99 LYS HZ2 H -2.679 -3.381 -26.122 1.00 . A A . 99 LYS HZ2 1 1
11 17179 1 1 99 LYS HZ3 H -3.780 -2.495 -25.297 1.00 . A A . 99 LYS HZ3 1 1
11 17180 1 1 99 LYS N N -1.336 -9.125 -23.848 1.00 . A A . 99 LYS N 1 1
11 17181 1 1 99 LYS NZ N -2.873 -2.914 -25.243 1.00 . A A . 99 LYS NZ 1 1
11 17182 1 1 99 LYS O O -1.576 -9.403 -26.668 1.00 . A A . 99 LYS O 1 1
12 17183 1 1 1 MET C C 30.025 22.345 13.539 1.00 . A A . 1 MET C 1 1
12 17184 1 1 1 MET CA C 30.872 22.504 14.803 1.00 . A A . 1 MET CA 1 1
12 17185 1 1 1 MET CB C 30.956 23.984 15.179 1.00 . A A . 1 MET CB 1 1
12 17186 1 1 1 MET CE C 27.783 24.951 15.912 1.00 . A A . 1 MET CE 1 1
12 17187 1 1 1 MET CG C 30.342 24.235 16.558 1.00 . A A . 1 MET CG 1 1
12 17188 1 1 1 MET H1 H 32.267 21.184 13.997 1.00 . A A . 1 MET H1 1 1
12 17189 1 1 1 MET HA H 30.444 21.912 15.613 1.00 . A A . 1 MET HA 1 1
12 17190 1 1 1 MET HB2 H 31.997 24.305 15.177 1.00 . A A . 1 MET HB2 1 1
12 17191 1 1 1 MET HB3 H 30.436 24.583 14.431 1.00 . A A . 1 MET HB3 1 1
12 17192 1 1 1 MET HE1 H 27.321 24.371 16.712 1.00 . A A . 1 MET HE1 1 1
12 17193 1 1 1 MET HE2 H 27.100 25.738 15.593 1.00 . A A . 1 MET HE2 1 1
12 17194 1 1 1 MET HE3 H 28.003 24.296 15.069 1.00 . A A . 1 MET HE3 1 1
12 17195 1 1 1 MET HG2 H 29.761 23.368 16.870 1.00 . A A . 1 MET HG2 1 1
12 17196 1 1 1 MET HG3 H 31.132 24.372 17.297 1.00 . A A . 1 MET HG3 1 1
12 17197 1 1 1 MET N N 32.211 21.978 14.602 1.00 . A A . 1 MET N 1 1
12 17198 1 1 1 MET O O 29.939 23.263 12.726 1.00 . A A . 1 MET O 1 1
12 17199 1 1 1 MET SD S 29.298 25.682 16.508 1.00 . A A . 1 MET SD 1 1
12 17200 1 1 2 SER C C 27.968 19.487 12.402 1.00 . A A . 2 SER C 1 1
12 17201 1 1 2 SER CA C 28.582 20.882 12.263 1.00 . A A . 2 SER CA 1 1
12 17202 1 1 2 SER CB C 29.380 20.983 10.962 1.00 . A A . 2 SER CB 1 1
12 17203 1 1 2 SER H H 29.495 20.431 14.081 1.00 . A A . 2 SER H 1 1
12 17204 1 1 2 SER HA H 27.805 21.645 12.272 1.00 . A A . 2 SER HA 1 1
12 17205 1 1 2 SER HB2 H 30.445 20.906 11.182 1.00 . A A . 2 SER HB2 1 1
12 17206 1 1 2 SER HB3 H 29.128 20.143 10.315 1.00 . A A . 2 SER HB3 1 1
12 17207 1 1 2 SER HG H 28.622 22.832 10.866 1.00 . A A . 2 SER HG 1 1
12 17208 1 1 2 SER N N 29.420 21.173 13.414 1.00 . A A . 2 SER N 1 1
12 17209 1 1 2 SER O O 28.404 18.693 13.234 1.00 . A A . 2 SER O 1 1
12 17210 1 1 2 SER OG O 29.126 22.204 10.273 1.00 . A A . 2 SER OG 1 1
12 17211 1 1 3 ALA C C 27.017 16.975 10.665 1.00 . A A . 3 ALA C 1 1
12 17212 1 1 3 ALA CA C 26.287 17.947 11.594 1.00 . A A . 3 ALA CA 1 1
12 17213 1 1 3 ALA CB C 24.821 18.138 11.202 1.00 . A A . 3 ALA CB 1 1
12 17214 1 1 3 ALA H H 26.617 19.883 10.900 1.00 . A A . 3 ALA H 1 1
12 17215 1 1 3 ALA HA H 26.331 17.565 12.614 1.00 . A A . 3 ALA HA 1 1
12 17216 1 1 3 ALA HB1 H 24.610 17.570 10.296 1.00 . A A . 3 ALA HB1 1 1
12 17217 1 1 3 ALA HB2 H 24.180 17.784 12.010 1.00 . A A . 3 ALA HB2 1 1
12 17218 1 1 3 ALA HB3 H 24.628 19.195 11.021 1.00 . A A . 3 ALA HB3 1 1
12 17219 1 1 3 ALA N N 26.966 19.232 11.574 1.00 . A A . 3 ALA N 1 1
12 17220 1 1 3 ALA O O 27.530 15.950 11.112 1.00 . A A . 3 ALA O 1 1
12 17221 1 1 4 ASN C C 27.074 15.108 8.401 1.00 . A A . 4 ASN C 1 1
12 17222 1 1 4 ASN CA C 27.700 16.504 8.393 1.00 . A A . 4 ASN CA 1 1
12 17223 1 1 4 ASN CB C 29.192 16.354 8.700 1.00 . A A . 4 ASN CB 1 1
12 17224 1 1 4 ASN CG C 29.898 17.711 8.664 1.00 . A A . 4 ASN CG 1 1
12 17225 1 1 4 ASN H H 26.622 18.167 9.034 1.00 . A A . 4 ASN H 1 1
12 17226 1 1 4 ASN HA H 27.552 17.022 7.446 1.00 . A A . 4 ASN HA 1 1
12 17227 1 1 4 ASN HB2 H 29.320 15.900 9.683 1.00 . A A . 4 ASN HB2 1 1
12 17228 1 1 4 ASN HB3 H 29.650 15.681 7.976 1.00 . A A . 4 ASN HB3 1 1
12 17229 1 1 4 ASN HD21 H 30.638 17.323 10.508 1.00 . A A . 4 ASN HD21 1 1
12 17230 1 1 4 ASN HD22 H 31.103 18.846 9.828 1.00 . A A . 4 ASN HD22 1 1
12 17231 1 1 4 ASN N N 27.042 17.332 9.389 1.00 . A A . 4 ASN N 1 1
12 17232 1 1 4 ASN ND2 N 30.605 17.982 9.757 1.00 . A A . 4 ASN ND2 1 1
12 17233 1 1 4 ASN O O 26.395 14.734 9.356 1.00 . A A . 4 ASN O 1 1
12 17234 1 1 4 ASN OD1 O 29.807 18.461 7.706 1.00 . A A . 4 ASN OD1 1 1
12 17235 1 1 5 ARG C C 25.262 13.061 7.199 1.00 . A A . 5 ARG C 1 1
12 17236 1 1 5 ARG CA C 26.792 13.030 7.196 1.00 . A A . 5 ARG CA 1 1
12 17237 1 1 5 ARG CB C 27.279 12.134 8.336 1.00 . A A . 5 ARG CB 1 1
12 17238 1 1 5 ARG CD C 28.504 10.003 8.901 1.00 . A A . 5 ARG CD 1 1
12 17239 1 1 5 ARG CG C 28.209 11.037 7.813 1.00 . A A . 5 ARG CG 1 1
12 17240 1 1 5 ARG CZ C 29.546 8.226 7.483 1.00 . A A . 5 ARG CZ 1 1
12 17241 1 1 5 ARG H H 27.876 14.688 6.552 1.00 . A A . 5 ARG H 1 1
12 17242 1 1 5 ARG HA H 27.175 12.669 6.242 1.00 . A A . 5 ARG HA 1 1
12 17243 1 1 5 ARG HB2 H 27.803 12.736 9.079 1.00 . A A . 5 ARG HB2 1 1
12 17244 1 1 5 ARG HB3 H 26.424 11.681 8.839 1.00 . A A . 5 ARG HB3 1 1
12 17245 1 1 5 ARG HD2 H 29.450 10.238 9.390 1.00 . A A . 5 ARG HD2 1 1
12 17246 1 1 5 ARG HD3 H 27.731 10.040 9.668 1.00 . A A . 5 ARG HD3 1 1
12 17247 1 1 5 ARG HE H 27.833 8.005 8.534 1.00 . A A . 5 ARG HE 1 1
12 17248 1 1 5 ARG HG2 H 27.751 10.546 6.954 1.00 . A A . 5 ARG HG2 1 1
12 17249 1 1 5 ARG HG3 H 29.142 11.482 7.466 1.00 . A A . 5 ARG HG3 1 1
12 17250 1 1 5 ARG HH11 H 30.586 9.984 7.506 1.00 . A A . 5 ARG HH11 1 1
12 17251 1 1 5 ARG HH12 H 31.281 8.731 6.532 1.00 . A A . 5 ARG HH12 1 1
12 17252 1 1 5 ARG HH21 H 28.746 6.387 7.265 1.00 . A A . 5 ARG HH21 1 1
12 17253 1 1 5 ARG HH22 H 30.220 6.671 6.398 1.00 . A A . 5 ARG HH22 1 1
12 17254 1 1 5 ARG N N 27.323 14.376 7.325 1.00 . A A . 5 ARG N 1 1
12 17255 1 1 5 ARG NE N 28.565 8.648 8.309 1.00 . A A . 5 ARG NE 1 1
12 17256 1 1 5 ARG NH1 N 30.559 9.052 7.144 1.00 . A A . 5 ARG NH1 1 1
12 17257 1 1 5 ARG NH2 N 29.499 6.994 7.011 1.00 . A A . 5 ARG NH2 1 1
12 17258 1 1 5 ARG O O 24.647 13.442 8.194 1.00 . A A . 5 ARG O 1 1
12 17259 1 1 6 ARG C C 22.727 11.194 6.027 1.00 . A A . 6 ARG C 1 1
12 17260 1 1 6 ARG CA C 23.246 12.630 5.934 1.00 . A A . 6 ARG CA 1 1
12 17261 1 1 6 ARG CB C 22.811 13.237 4.598 1.00 . A A . 6 ARG CB 1 1
12 17262 1 1 6 ARG CD C 23.106 15.426 3.382 1.00 . A A . 6 ARG CD 1 1
12 17263 1 1 6 ARG CG C 22.699 14.759 4.698 1.00 . A A . 6 ARG CG 1 1
12 17264 1 1 6 ARG CZ C 22.935 17.711 2.379 1.00 . A A . 6 ARG CZ 1 1
12 17265 1 1 6 ARG H H 25.199 12.346 5.269 1.00 . A A . 6 ARG H 1 1
12 17266 1 1 6 ARG HA H 22.876 13.235 6.762 1.00 . A A . 6 ARG HA 1 1
12 17267 1 1 6 ARG HB2 H 23.531 12.971 3.823 1.00 . A A . 6 ARG HB2 1 1
12 17268 1 1 6 ARG HB3 H 21.851 12.817 4.299 1.00 . A A . 6 ARG HB3 1 1
12 17269 1 1 6 ARG HD2 H 24.175 15.295 3.213 1.00 . A A . 6 ARG HD2 1 1
12 17270 1 1 6 ARG HD3 H 22.591 14.949 2.548 1.00 . A A . 6 ARG HD3 1 1
12 17271 1 1 6 ARG HE H 22.409 17.242 4.274 1.00 . A A . 6 ARG HE 1 1
12 17272 1 1 6 ARG HG2 H 21.676 15.037 4.949 1.00 . A A . 6 ARG HG2 1 1
12 17273 1 1 6 ARG HG3 H 23.335 15.122 5.505 1.00 . A A . 6 ARG HG3 1 1
12 17274 1 1 6 ARG HH11 H 23.672 16.298 1.101 1.00 . A A . 6 ARG HH11 1 1
12 17275 1 1 6 ARG HH12 H 23.541 17.892 0.437 1.00 . A A . 6 ARG HH12 1 1
12 17276 1 1 6 ARG HH21 H 22.244 19.306 3.399 1.00 . A A . 6 ARG HH21 1 1
12 17277 1 1 6 ARG HH22 H 22.720 19.613 1.760 1.00 . A A . 6 ARG HH22 1 1
12 17278 1 1 6 ARG N N 24.692 12.654 6.074 1.00 . A A . 6 ARG N 1 1
12 17279 1 1 6 ARG NE N 22.775 16.868 3.422 1.00 . A A . 6 ARG NE 1 1
12 17280 1 1 6 ARG NH1 N 23.425 17.261 1.204 1.00 . A A . 6 ARG NH1 1 1
12 17281 1 1 6 ARG NH2 N 22.606 18.980 2.526 1.00 . A A . 6 ARG NH2 1 1
12 17282 1 1 6 ARG O O 21.858 10.896 6.845 1.00 . A A . 6 ARG O 1 1
12 17283 1 1 7 TRP C C 21.419 8.876 4.723 1.00 . A A . 7 TRP C 1 1
12 17284 1 1 7 TRP CA C 22.886 8.945 5.153 1.00 . A A . 7 TRP CA 1 1
12 17285 1 1 7 TRP CB C 23.144 8.278 6.506 1.00 . A A . 7 TRP CB 1 1
12 17286 1 1 7 TRP CD1 C 22.584 5.805 6.986 1.00 . A A . 7 TRP CD1 1 1
12 17287 1 1 7 TRP CD2 C 24.384 6.064 5.720 1.00 . A A . 7 TRP CD2 1 1
12 17288 1 1 7 TRP CE2 C 24.197 4.709 5.899 1.00 . A A . 7 TRP CE2 1 1
12 17289 1 1 7 TRP CE3 C 25.453 6.562 4.955 1.00 . A A . 7 TRP CE3 1 1
12 17290 1 1 7 TRP CG C 23.336 6.762 6.427 1.00 . A A . 7 TRP CG 1 1
12 17291 1 1 7 TRP CH2 C 26.113 4.211 4.579 1.00 . A A . 7 TRP CH2 1 1
12 17292 1 1 7 TRP CZ2 C 25.041 3.739 5.345 1.00 . A A . 7 TRP CZ2 1 1
12 17293 1 1 7 TRP CZ3 C 26.287 5.580 4.408 1.00 . A A . 7 TRP CZ3 1 1
12 17294 1 1 7 TRP H H 23.987 10.593 4.515 1.00 . A A . 7 TRP H 1 1
12 17295 1 1 7 TRP HA H 23.513 8.433 4.423 1.00 . A A . 7 TRP HA 1 1
12 17296 1 1 7 TRP HB2 H 24.032 8.724 6.955 1.00 . A A . 7 TRP HB2 1 1
12 17297 1 1 7 TRP HB3 H 22.308 8.494 7.171 1.00 . A A . 7 TRP HB3 1 1
12 17298 1 1 7 TRP HD1 H 21.701 5.996 7.596 1.00 . A A . 7 TRP HD1 1 1
12 17299 1 1 7 TRP HE1 H 22.643 3.598 7.025 1.00 . A A . 7 TRP HE1 1 1
12 17300 1 1 7 TRP HE3 H 25.622 7.627 4.799 1.00 . A A . 7 TRP HE3 1 1
12 17301 1 1 7 TRP HH2 H 26.808 3.509 4.119 1.00 . A A . 7 TRP HH2 1 1
12 17302 1 1 7 TRP HZ2 H 24.872 2.674 5.502 1.00 . A A . 7 TRP HZ2 1 1
12 17303 1 1 7 TRP HZ3 H 27.133 5.912 3.805 1.00 . A A . 7 TRP HZ3 1 1
12 17304 1 1 7 TRP N N 23.282 10.342 5.177 1.00 . A A . 7 TRP N 1 1
12 17305 1 1 7 TRP NE1 N 23.068 4.546 6.694 1.00 . A A . 7 TRP NE1 1 1
12 17306 1 1 7 TRP O O 20.524 9.191 5.505 1.00 . A A . 7 TRP O 1 1
12 17307 1 1 8 TRP C C 19.815 7.074 2.091 1.00 . A A . 8 TRP C 1 1
12 17308 1 1 8 TRP CA C 19.876 8.347 2.937 1.00 . A A . 8 TRP CA 1 1
12 17309 1 1 8 TRP CB C 19.493 9.604 2.154 1.00 . A A . 8 TRP CB 1 1
12 17310 1 1 8 TRP CD1 C 16.927 9.804 1.960 1.00 . A A . 8 TRP CD1 1 1
12 17311 1 1 8 TRP CD2 C 17.798 11.163 3.477 1.00 . A A . 8 TRP CD2 1 1
12 17312 1 1 8 TRP CE2 C 16.433 11.368 3.475 1.00 . A A . 8 TRP CE2 1 1
12 17313 1 1 8 TRP CE3 C 18.645 11.882 4.339 1.00 . A A . 8 TRP CE3 1 1
12 17314 1 1 8 TRP CG C 18.105 10.151 2.496 1.00 . A A . 8 TRP CG 1 1
12 17315 1 1 8 TRP CH2 C 16.618 13.017 5.180 1.00 . A A . 8 TRP CH2 1 1
12 17316 1 1 8 TRP CZ2 C 15.794 12.290 4.313 1.00 . A A . 8 TRP CZ2 1 1
12 17317 1 1 8 TRP CZ3 C 17.991 12.799 5.171 1.00 . A A . 8 TRP CZ3 1 1
12 17318 1 1 8 TRP H H 21.953 8.206 2.851 1.00 . A A . 8 TRP H 1 1
12 17319 1 1 8 TRP HA H 19.183 8.271 3.775 1.00 . A A . 8 TRP HA 1 1
12 17320 1 1 8 TRP HB2 H 20.235 10.379 2.345 1.00 . A A . 8 TRP HB2 1 1
12 17321 1 1 8 TRP HB3 H 19.532 9.382 1.088 1.00 . A A . 8 TRP HB3 1 1
12 17322 1 1 8 TRP HD1 H 16.805 9.054 1.179 1.00 . A A . 8 TRP HD1 1 1
12 17323 1 1 8 TRP HE1 H 14.831 10.425 2.268 1.00 . A A . 8 TRP HE1 1 1
12 17324 1 1 8 TRP HE3 H 19.725 11.739 4.360 1.00 . A A . 8 TRP HE3 1 1
12 17325 1 1 8 TRP HH2 H 16.185 13.751 5.859 1.00 . A A . 8 TRP HH2 1 1
12 17326 1 1 8 TRP HZ2 H 14.714 12.433 4.292 1.00 . A A . 8 TRP HZ2 1 1
12 17327 1 1 8 TRP HZ3 H 18.602 13.383 5.859 1.00 . A A . 8 TRP HZ3 1 1
12 17328 1 1 8 TRP N N 21.219 8.461 3.481 1.00 . A A . 8 TRP N 1 1
12 17329 1 1 8 TRP NE1 N 15.886 10.515 2.523 1.00 . A A . 8 TRP NE1 1 1
12 17330 1 1 8 TRP O O 19.141 6.113 2.457 1.00 . A A . 8 TRP O 1 1
12 17331 1 1 9 VAL C C 19.163 5.365 -0.034 1.00 . A A . 9 VAL C 1 1
12 17332 1 1 9 VAL CA C 20.565 5.969 0.074 1.00 . A A . 9 VAL CA 1 1
12 17333 1 1 9 VAL CB C 21.615 4.961 0.546 1.00 . A A . 9 VAL CB 1 1
12 17334 1 1 9 VAL CG1 C 23.029 5.515 0.359 1.00 . A A . 9 VAL CG1 1 1
12 17335 1 1 9 VAL CG2 C 21.372 4.557 2.002 1.00 . A A . 9 VAL CG2 1 1
12 17336 1 1 9 VAL H H 21.075 7.894 0.685 1.00 . A A . 9 VAL H 1 1
12 17337 1 1 9 VAL HA H 20.866 6.335 -0.907 1.00 . A A . 9 VAL HA 1 1
12 17338 1 1 9 VAL HB H 21.521 4.067 -0.070 1.00 . A A . 9 VAL HB 1 1
12 17339 1 1 9 VAL HG11 H 23.291 6.139 1.214 1.00 . A A . 9 VAL HG11 1 1
12 17340 1 1 9 VAL HG12 H 23.736 4.688 0.283 1.00 . A A . 9 VAL HG12 1 1
12 17341 1 1 9 VAL HG13 H 23.068 6.111 -0.552 1.00 . A A . 9 VAL HG13 1 1
12 17342 1 1 9 VAL HG21 H 22.101 3.802 2.295 1.00 . A A . 9 VAL HG21 1 1
12 17343 1 1 9 VAL HG22 H 21.477 5.432 2.644 1.00 . A A . 9 VAL HG22 1 1
12 17344 1 1 9 VAL HG23 H 20.366 4.150 2.103 1.00 . A A . 9 VAL HG23 1 1
12 17345 1 1 9 VAL N N 20.529 7.108 0.975 1.00 . A A . 9 VAL N 1 1
12 17346 1 1 9 VAL O O 18.924 4.254 0.435 1.00 . A A . 9 VAL O 1 1
12 17347 1 1 10 PRO C C 16.783 4.635 -1.941 1.00 . A A . 10 PRO C 1 1
12 17348 1 1 10 PRO CA C 16.877 5.700 -0.846 1.00 . A A . 10 PRO CA 1 1
12 17349 1 1 10 PRO CB C 16.093 6.960 -1.174 1.00 . A A . 10 PRO CB 1 1
12 17350 1 1 10 PRO CD C 18.496 7.468 -1.238 1.00 . A A . 10 PRO CD 1 1
12 17351 1 1 10 PRO CG C 17.120 7.984 -1.626 1.00 . A A . 10 PRO CG 1 1
12 17352 1 1 10 PRO HA H 16.545 5.263 -0.010 1.00 . A A . 10 PRO HA 1 1
12 17353 1 1 10 PRO HB2 H 15.359 6.770 -1.957 1.00 . A A . 10 PRO HB2 1 1
12 17354 1 1 10 PRO HB3 H 15.544 7.316 -0.302 1.00 . A A . 10 PRO HB3 1 1
12 17355 1 1 10 PRO HD2 H 19.156 7.410 -2.104 1.00 . A A . 10 PRO HD2 1 1
12 17356 1 1 10 PRO HD3 H 18.977 8.126 -0.515 1.00 . A A . 10 PRO HD3 1 1
12 17357 1 1 10 PRO HG2 H 17.059 8.136 -2.704 1.00 . A A . 10 PRO HG2 1 1
12 17358 1 1 10 PRO HG3 H 16.929 8.950 -1.157 1.00 . A A . 10 PRO HG3 1 1
12 17359 1 1 10 PRO N N 18.249 6.146 -0.671 1.00 . A A . 10 PRO N 1 1
12 17360 1 1 10 PRO O O 17.625 4.582 -2.835 1.00 . A A . 10 PRO O 1 1
12 17361 1 1 11 PRO C C 14.967 3.293 -4.117 1.00 . A A . 11 PRO C 1 1
12 17362 1 1 11 PRO CA C 15.506 2.730 -2.801 1.00 . A A . 11 PRO CA 1 1
12 17363 1 1 11 PRO CB C 14.541 1.770 -2.125 1.00 . A A . 11 PRO CB 1 1
12 17364 1 1 11 PRO CD C 14.704 3.823 -0.785 1.00 . A A . 11 PRO CD 1 1
12 17365 1 1 11 PRO CG C 13.892 2.556 -0.997 1.00 . A A . 11 PRO CG 1 1
12 17366 1 1 11 PRO HA H 16.373 2.286 -3.028 1.00 . A A . 11 PRO HA 1 1
12 17367 1 1 11 PRO HB2 H 13.793 1.408 -2.830 1.00 . A A . 11 PRO HB2 1 1
12 17368 1 1 11 PRO HB3 H 15.066 0.895 -1.741 1.00 . A A . 11 PRO HB3 1 1
12 17369 1 1 11 PRO HD2 H 14.079 4.712 -0.868 1.00 . A A . 11 PRO HD2 1 1
12 17370 1 1 11 PRO HD3 H 15.156 3.843 0.207 1.00 . A A . 11 PRO HD3 1 1
12 17371 1 1 11 PRO HG2 H 12.860 2.801 -1.247 1.00 . A A . 11 PRO HG2 1 1
12 17372 1 1 11 PRO HG3 H 13.867 1.961 -0.084 1.00 . A A . 11 PRO HG3 1 1
12 17373 1 1 11 PRO N N 15.722 3.791 -1.831 1.00 . A A . 11 PRO N 1 1
12 17374 1 1 11 PRO O O 14.102 4.168 -4.115 1.00 . A A . 11 PRO O 1 1
12 17375 1 1 12 ASP C C 15.096 2.012 -7.489 1.00 . A A . 12 ASP C 1 1
12 17376 1 1 12 ASP CA C 15.082 3.206 -6.532 1.00 . A A . 12 ASP CA 1 1
12 17377 1 1 12 ASP CB C 16.034 4.267 -7.086 1.00 . A A . 12 ASP CB 1 1
12 17378 1 1 12 ASP CG C 15.508 5.702 -7.027 1.00 . A A . 12 ASP CG 1 1
12 17379 1 1 12 ASP H H 16.202 2.056 -5.204 1.00 . A A . 12 ASP H 1 1
12 17380 1 1 12 ASP HA H 14.083 3.618 -6.394 1.00 . A A . 12 ASP HA 1 1
12 17381 1 1 12 ASP HB2 H 16.972 4.217 -6.533 1.00 . A A . 12 ASP HB2 1 1
12 17382 1 1 12 ASP HB3 H 16.263 4.022 -8.123 1.00 . A A . 12 ASP HB3 1 1
12 17383 1 1 12 ASP N N 15.499 2.767 -5.211 1.00 . A A . 12 ASP N 1 1
12 17384 1 1 12 ASP O O 16.161 1.508 -7.843 1.00 . A A . 12 ASP O 1 1
12 17385 1 1 12 ASP OD1 O 14.715 6.032 -7.989 1.00 . A A . 12 ASP OD1 1 1
12 17386 1 1 12 ASP OD2 O 15.839 6.466 -6.108 1.00 . A A . 12 ASP OD2 1 1
12 17387 1 1 13 ASP C C 12.289 0.304 -9.169 1.00 . A A . 13 ASP C 1 1
12 17388 1 1 13 ASP CA C 13.762 0.469 -8.789 1.00 . A A . 13 ASP CA 1 1
12 17389 1 1 13 ASP CB C 14.230 -0.831 -8.132 1.00 . A A . 13 ASP CB 1 1
12 17390 1 1 13 ASP CG C 14.863 -1.846 -9.085 1.00 . A A . 13 ASP CG 1 1
12 17391 1 1 13 ASP H H 13.040 2.009 -7.587 1.00 . A A . 13 ASP H 1 1
12 17392 1 1 13 ASP HA H 14.389 0.715 -9.647 1.00 . A A . 13 ASP HA 1 1
12 17393 1 1 13 ASP HB2 H 14.951 -0.587 -7.352 1.00 . A A . 13 ASP HB2 1 1
12 17394 1 1 13 ASP HB3 H 13.376 -1.299 -7.641 1.00 . A A . 13 ASP HB3 1 1
12 17395 1 1 13 ASP N N 13.901 1.594 -7.880 1.00 . A A . 13 ASP N 1 1
12 17396 1 1 13 ASP O O 11.464 -0.049 -8.328 1.00 . A A . 13 ASP O 1 1
12 17397 1 1 13 ASP OD1 O 15.476 -1.476 -10.097 1.00 . A A . 13 ASP OD1 1 1
12 17398 1 1 13 ASP OD2 O 14.706 -3.082 -8.749 1.00 . A A . 13 ASP OD2 1 1
12 17399 1 1 14 GLU C C 10.356 -0.988 -11.360 1.00 . A A . 14 GLU C 1 1
12 17400 1 1 14 GLU CA C 10.646 0.453 -10.937 1.00 . A A . 14 GLU CA 1 1
12 17401 1 1 14 GLU CB C 10.405 1.424 -12.095 1.00 . A A . 14 GLU CB 1 1
12 17402 1 1 14 GLU CD C 8.450 2.832 -12.841 1.00 . A A . 14 GLU CD 1 1
12 17403 1 1 14 GLU CG C 9.415 2.519 -11.695 1.00 . A A . 14 GLU CG 1 1
12 17404 1 1 14 GLU H H 12.682 0.855 -11.113 1.00 . A A . 14 GLU H 1 1
12 17405 1 1 14 GLU HA H 10.004 0.729 -10.100 1.00 . A A . 14 GLU HA 1 1
12 17406 1 1 14 GLU HB2 H 11.349 1.875 -12.398 1.00 . A A . 14 GLU HB2 1 1
12 17407 1 1 14 GLU HB3 H 10.021 0.878 -12.957 1.00 . A A . 14 GLU HB3 1 1
12 17408 1 1 14 GLU HG2 H 8.851 2.203 -10.817 1.00 . A A . 14 GLU HG2 1 1
12 17409 1 1 14 GLU HG3 H 9.959 3.422 -11.416 1.00 . A A . 14 GLU HG3 1 1
12 17410 1 1 14 GLU N N 12.005 0.568 -10.436 1.00 . A A . 14 GLU N 1 1
12 17411 1 1 14 GLU O O 10.250 -1.280 -12.550 1.00 . A A . 14 GLU O 1 1
12 17412 1 1 14 GLU OE1 O 8.021 1.915 -13.557 1.00 . A A . 14 GLU OE1 1 1
12 17413 1 1 14 GLU OE2 O 8.148 4.079 -12.975 1.00 . A A . 14 GLU OE2 1 1
12 17414 1 1 15 ASP C C 8.599 -3.619 -10.020 1.00 . A A . 15 ASP C 1 1
12 17415 1 1 15 ASP CA C 9.960 -3.255 -10.616 1.00 . A A . 15 ASP CA 1 1
12 17416 1 1 15 ASP CB C 11.017 -4.150 -9.965 1.00 . A A . 15 ASP CB 1 1
12 17417 1 1 15 ASP CG C 11.916 -4.907 -10.944 1.00 . A A . 15 ASP CG 1 1
12 17418 1 1 15 ASP H H 10.323 -1.606 -9.397 1.00 . A A . 15 ASP H 1 1
12 17419 1 1 15 ASP HA H 9.982 -3.360 -11.701 1.00 . A A . 15 ASP HA 1 1
12 17420 1 1 15 ASP HB2 H 11.644 -3.536 -9.319 1.00 . A A . 15 ASP HB2 1 1
12 17421 1 1 15 ASP HB3 H 10.513 -4.874 -9.324 1.00 . A A . 15 ASP HB3 1 1
12 17422 1 1 15 ASP N N 10.236 -1.851 -10.362 1.00 . A A . 15 ASP N 1 1
12 17423 1 1 15 ASP O O 8.217 -3.100 -8.972 1.00 . A A . 15 ASP O 1 1
12 17424 1 1 15 ASP OD1 O 11.294 -5.534 -11.884 1.00 . A A . 15 ASP OD1 1 1
12 17425 1 1 15 ASP OD2 O 13.150 -4.897 -10.816 1.00 . A A . 15 ASP OD2 1 1
12 17426 1 1 16 CYS C C 6.771 -5.755 -8.978 1.00 . A A . 16 CYS C 1 1
12 17427 1 1 16 CYS CA C 6.594 -4.949 -10.266 1.00 . A A . 16 CYS CA 1 1
12 17428 1 1 16 CYS CB C 5.867 -5.752 -11.346 1.00 . A A . 16 CYS CB 1 1
12 17429 1 1 16 CYS H H 8.222 -4.927 -11.565 1.00 . A A . 16 CYS H 1 1
12 17430 1 1 16 CYS HA H 6.008 -4.048 -10.081 1.00 . A A . 16 CYS HA 1 1
12 17431 1 1 16 CYS HB2 H 6.529 -6.518 -11.749 1.00 . A A . 16 CYS HB2 1 1
12 17432 1 1 16 CYS HB3 H 5.009 -6.267 -10.913 1.00 . A A . 16 CYS HB3 1 1
12 17433 1 1 16 CYS HG H 6.385 -3.850 -12.666 1.00 . A A . 16 CYS HG 1 1
12 17434 1 1 16 CYS N N 7.904 -4.509 -10.713 1.00 . A A . 16 CYS N 1 1
12 17435 1 1 16 CYS O O 6.589 -5.229 -7.881 1.00 . A A . 16 CYS O 1 1
12 17436 1 1 16 CYS SG S 5.313 -4.637 -12.688 1.00 . A A . 16 CYS SG 1 1
12 17437 1 1 17 VAL C C 8.771 -8.420 -8.033 1.00 . A A . 17 VAL C 1 1
12 17438 1 1 17 VAL CA C 7.330 -7.904 -8.019 1.00 . A A . 17 VAL CA 1 1
12 17439 1 1 17 VAL CB C 6.293 -9.029 -8.039 1.00 . A A . 17 VAL CB 1 1
12 17440 1 1 17 VAL CG1 C 6.699 -10.166 -7.099 1.00 . A A . 17 VAL CG1 1 1
12 17441 1 1 17 VAL CG2 C 4.902 -8.498 -7.687 1.00 . A A . 17 VAL CG2 1 1
12 17442 1 1 17 VAL H H 7.272 -7.440 -10.049 1.00 . A A . 17 VAL H 1 1
12 17443 1 1 17 VAL HA H 7.176 -7.318 -7.113 1.00 . A A . 17 VAL HA 1 1
12 17444 1 1 17 VAL HB H 6.252 -9.430 -9.051 1.00 . A A . 17 VAL HB 1 1
12 17445 1 1 17 VAL HG11 H 6.019 -11.007 -7.232 1.00 . A A . 17 VAL HG11 1 1
12 17446 1 1 17 VAL HG12 H 7.717 -10.481 -7.329 1.00 . A A . 17 VAL HG12 1 1
12 17447 1 1 17 VAL HG13 H 6.651 -9.819 -6.067 1.00 . A A . 17 VAL HG13 1 1
12 17448 1 1 17 VAL HG21 H 4.858 -7.429 -7.896 1.00 . A A . 17 VAL HG21 1 1
12 17449 1 1 17 VAL HG22 H 4.153 -9.016 -8.286 1.00 . A A . 17 VAL HG22 1 1
12 17450 1 1 17 VAL HG23 H 4.703 -8.670 -6.629 1.00 . A A . 17 VAL HG23 1 1
12 17451 1 1 17 VAL N N 7.126 -7.020 -9.154 1.00 . A A . 17 VAL N 1 1
12 17452 1 1 17 VAL O O 9.577 -8.041 -7.185 1.00 . A A . 17 VAL O 1 1
12 17453 1 1 18 SER C C 10.786 -10.541 -7.839 1.00 . A A . 18 SER C 1 1
12 17454 1 1 18 SER CA C 10.379 -9.846 -9.141 1.00 . A A . 18 SER CA 1 1
12 17455 1 1 18 SER CB C 11.405 -8.773 -9.512 1.00 . A A . 18 SER CB 1 1
12 17456 1 1 18 SER H H 8.388 -9.578 -9.691 1.00 . A A . 18 SER H 1 1
12 17457 1 1 18 SER HA H 10.301 -10.570 -9.952 1.00 . A A . 18 SER HA 1 1
12 17458 1 1 18 SER HB2 H 10.911 -7.803 -9.565 1.00 . A A . 18 SER HB2 1 1
12 17459 1 1 18 SER HB3 H 12.158 -8.705 -8.728 1.00 . A A . 18 SER HB3 1 1
12 17460 1 1 18 SER HG H 12.260 -8.195 -11.227 1.00 . A A . 18 SER HG 1 1
12 17461 1 1 18 SER N N 9.050 -9.275 -9.005 1.00 . A A . 18 SER N 1 1
12 17462 1 1 18 SER O O 10.090 -10.432 -6.830 1.00 . A A . 18 SER O 1 1
12 17463 1 1 18 SER OG O 12.040 -9.050 -10.757 1.00 . A A . 18 SER OG 1 1
12 17464 1 1 19 GLU C C 12.531 -11.004 -5.548 1.00 . A A . 19 GLU C 1 1
12 17465 1 1 19 GLU CA C 12.417 -11.951 -6.744 1.00 . A A . 19 GLU CA 1 1
12 17466 1 1 19 GLU CB C 13.762 -12.612 -7.051 1.00 . A A . 19 GLU CB 1 1
12 17467 1 1 19 GLU CD C 16.145 -12.229 -7.782 1.00 . A A . 19 GLU CD 1 1
12 17468 1 1 19 GLU CG C 14.780 -11.580 -7.541 1.00 . A A . 19 GLU CG 1 1
12 17469 1 1 19 GLU H H 12.469 -11.323 -8.729 1.00 . A A . 19 GLU H 1 1
12 17470 1 1 19 GLU HA H 11.679 -12.725 -6.534 1.00 . A A . 19 GLU HA 1 1
12 17471 1 1 19 GLU HB2 H 14.141 -13.105 -6.156 1.00 . A A . 19 GLU HB2 1 1
12 17472 1 1 19 GLU HB3 H 13.628 -13.384 -7.808 1.00 . A A . 19 GLU HB3 1 1
12 17473 1 1 19 GLU HG2 H 14.423 -11.122 -8.463 1.00 . A A . 19 GLU HG2 1 1
12 17474 1 1 19 GLU HG3 H 14.878 -10.782 -6.805 1.00 . A A . 19 GLU HG3 1 1
12 17475 1 1 19 GLU N N 11.910 -11.239 -7.905 1.00 . A A . 19 GLU N 1 1
12 17476 1 1 19 GLU O O 12.562 -11.447 -4.401 1.00 . A A . 19 GLU O 1 1
12 17477 1 1 19 GLU OE1 O 16.531 -13.152 -7.050 1.00 . A A . 19 GLU OE1 1 1
12 17478 1 1 19 GLU OE2 O 16.812 -11.742 -8.773 1.00 . A A . 19 GLU OE2 1 1
12 17479 1 1 20 LYS C C 11.486 -8.791 -3.896 1.00 . A A . 20 LYS C 1 1
12 17480 1 1 20 LYS CA C 12.701 -8.703 -4.822 1.00 . A A . 20 LYS CA 1 1
12 17481 1 1 20 LYS CB C 12.899 -7.320 -5.446 1.00 . A A . 20 LYS CB 1 1
12 17482 1 1 20 LYS CD C 14.134 -5.130 -5.250 1.00 . A A . 20 LYS CD 1 1
12 17483 1 1 20 LYS CE C 14.733 -4.240 -4.159 1.00 . A A . 20 LYS CE 1 1
12 17484 1 1 20 LYS CG C 14.077 -6.590 -4.796 1.00 . A A . 20 LYS CG 1 1
12 17485 1 1 20 LYS H H 12.565 -9.364 -6.793 1.00 . A A . 20 LYS H 1 1
12 17486 1 1 20 LYS HA H 13.595 -8.926 -4.240 1.00 . A A . 20 LYS HA 1 1
12 17487 1 1 20 LYS HB2 H 13.076 -7.421 -6.517 1.00 . A A . 20 LYS HB2 1 1
12 17488 1 1 20 LYS HB3 H 11.991 -6.730 -5.327 1.00 . A A . 20 LYS HB3 1 1
12 17489 1 1 20 LYS HD2 H 14.732 -5.051 -6.158 1.00 . A A . 20 LYS HD2 1 1
12 17490 1 1 20 LYS HD3 H 13.131 -4.783 -5.498 1.00 . A A . 20 LYS HD3 1 1
12 17491 1 1 20 LYS HE2 H 14.677 -3.195 -4.462 1.00 . A A . 20 LYS HE2 1 1
12 17492 1 1 20 LYS HE3 H 14.152 -4.337 -3.242 1.00 . A A . 20 LYS HE3 1 1
12 17493 1 1 20 LYS HG2 H 13.983 -6.634 -3.711 1.00 . A A . 20 LYS HG2 1 1
12 17494 1 1 20 LYS HG3 H 15.009 -7.092 -5.056 1.00 . A A . 20 LYS HG3 1 1
12 17495 1 1 20 LYS HZ1 H 16.439 -5.394 -4.475 1.00 . A A . 20 LYS HZ1 1 1
12 17496 1 1 20 LYS HZ2 H 16.779 -3.847 -4.095 1.00 . A A . 20 LYS HZ2 1 1
12 17497 1 1 20 LYS HZ3 H 16.233 -4.870 -2.940 1.00 . A A . 20 LYS HZ3 1 1
12 17498 1 1 20 LYS N N 12.590 -9.717 -5.857 1.00 . A A . 20 LYS N 1 1
12 17499 1 1 20 LYS NZ N 16.142 -4.613 -3.902 1.00 . A A . 20 LYS NZ 1 1
12 17500 1 1 20 LYS O O 11.609 -9.197 -2.742 1.00 . A A . 20 LYS O 1 1
12 17501 1 1 21 LEU C C 8.799 -9.877 -3.262 1.00 . A A . 21 LEU C 1 1
12 17502 1 1 21 LEU CA C 9.104 -8.435 -3.675 1.00 . A A . 21 LEU CA 1 1
12 17503 1 1 21 LEU CB C 7.972 -7.768 -4.461 1.00 . A A . 21 LEU CB 1 1
12 17504 1 1 21 LEU CD1 C 6.747 -6.887 -2.441 1.00 . A A . 21 LEU CD1 1 1
12 17505 1 1 21 LEU CD2 C 8.337 -5.384 -3.724 1.00 . A A . 21 LEU CD2 1 1
12 17506 1 1 21 LEU CG C 7.337 -6.539 -3.809 1.00 . A A . 21 LEU CG 1 1
12 17507 1 1 21 LEU H H 10.248 -8.076 -5.378 1.00 . A A . 21 LEU H 1 1
12 17508 1 1 21 LEU HA H 9.262 -7.843 -2.773 1.00 . A A . 21 LEU HA 1 1
12 17509 1 1 21 LEU HB2 H 8.358 -7.479 -5.438 1.00 . A A . 21 LEU HB2 1 1
12 17510 1 1 21 LEU HB3 H 7.191 -8.509 -4.633 1.00 . A A . 21 LEU HB3 1 1
12 17511 1 1 21 LEU HD11 H 5.825 -6.325 -2.290 1.00 . A A . 21 LEU HD11 1 1
12 17512 1 1 21 LEU HD12 H 6.533 -7.955 -2.399 1.00 . A A . 21 LEU HD12 1 1
12 17513 1 1 21 LEU HD13 H 7.462 -6.629 -1.660 1.00 . A A . 21 LEU HD13 1 1
12 17514 1 1 21 LEU HD21 H 8.946 -5.364 -4.628 1.00 . A A . 21 LEU HD21 1 1
12 17515 1 1 21 LEU HD22 H 7.798 -4.442 -3.629 1.00 . A A . 21 LEU HD22 1 1
12 17516 1 1 21 LEU HD23 H 8.981 -5.524 -2.856 1.00 . A A . 21 LEU HD23 1 1
12 17517 1 1 21 LEU HG H 6.513 -6.205 -4.440 1.00 . A A . 21 LEU HG 1 1
12 17518 1 1 21 LEU N N 10.340 -8.405 -4.438 1.00 . A A . 21 LEU N 1 1
12 17519 1 1 21 LEU O O 8.462 -10.138 -2.109 1.00 . A A . 21 LEU O 1 1
12 17520 1 1 22 LEU C C 9.244 -12.568 -2.613 1.00 . A A . 22 LEU C 1 1
12 17521 1 1 22 LEU CA C 8.673 -12.183 -3.979 1.00 . A A . 22 LEU CA 1 1
12 17522 1 1 22 LEU CB C 9.207 -13.036 -5.131 1.00 . A A . 22 LEU CB 1 1
12 17523 1 1 22 LEU CD1 C 7.671 -15.008 -4.793 1.00 . A A . 22 LEU CD1 1 1
12 17524 1 1 22 LEU CD2 C 7.065 -13.188 -6.454 1.00 . A A . 22 LEU CD2 1 1
12 17525 1 1 22 LEU CG C 8.198 -13.977 -5.793 1.00 . A A . 22 LEU CG 1 1
12 17526 1 1 22 LEU H H 9.205 -10.554 -5.163 1.00 . A A . 22 LEU H 1 1
12 17527 1 1 22 LEU HA H 7.592 -12.318 -3.952 1.00 . A A . 22 LEU HA 1 1
12 17528 1 1 22 LEU HB2 H 9.608 -12.370 -5.895 1.00 . A A . 22 LEU HB2 1 1
12 17529 1 1 22 LEU HB3 H 10.040 -13.633 -4.759 1.00 . A A . 22 LEU HB3 1 1
12 17530 1 1 22 LEU HD11 H 6.584 -15.053 -4.856 1.00 . A A . 22 LEU HD11 1 1
12 17531 1 1 22 LEU HD12 H 8.090 -15.987 -5.026 1.00 . A A . 22 LEU HD12 1 1
12 17532 1 1 22 LEU HD13 H 7.964 -14.718 -3.784 1.00 . A A . 22 LEU HD13 1 1
12 17533 1 1 22 LEU HD21 H 7.442 -12.689 -7.346 1.00 . A A . 22 LEU HD21 1 1
12 17534 1 1 22 LEU HD22 H 6.261 -13.870 -6.731 1.00 . A A . 22 LEU HD22 1 1
12 17535 1 1 22 LEU HD23 H 6.685 -12.444 -5.754 1.00 . A A . 22 LEU HD23 1 1
12 17536 1 1 22 LEU HG H 8.710 -14.527 -6.582 1.00 . A A . 22 LEU HG 1 1
12 17537 1 1 22 LEU N N 8.930 -10.775 -4.228 1.00 . A A . 22 LEU N 1 1
12 17538 1 1 22 LEU O O 8.531 -13.104 -1.766 1.00 . A A . 22 LEU O 1 1
12 17539 1 1 23 ARG C C 10.641 -11.726 -0.058 1.00 . A A . 23 ARG C 1 1
12 17540 1 1 23 ARG CA C 11.201 -12.588 -1.191 1.00 . A A . 23 ARG CA 1 1
12 17541 1 1 23 ARG CB C 12.708 -12.350 -1.306 1.00 . A A . 23 ARG CB 1 1
12 17542 1 1 23 ARG CD C 14.631 -13.888 -0.763 1.00 . A A . 23 ARG CD 1 1
12 17543 1 1 23 ARG CG C 13.464 -13.079 -0.193 1.00 . A A . 23 ARG CG 1 1
12 17544 1 1 23 ARG CZ C 14.965 -16.248 -1.521 1.00 . A A . 23 ARG CZ 1 1
12 17545 1 1 23 ARG H H 11.099 -11.842 -3.133 1.00 . A A . 23 ARG H 1 1
12 17546 1 1 23 ARG HA H 10.997 -13.644 -1.018 1.00 . A A . 23 ARG HA 1 1
12 17547 1 1 23 ARG HB2 H 13.061 -12.696 -2.277 1.00 . A A . 23 ARG HB2 1 1
12 17548 1 1 23 ARG HB3 H 12.916 -11.282 -1.253 1.00 . A A . 23 ARG HB3 1 1
12 17549 1 1 23 ARG HD2 H 14.887 -13.523 -1.757 1.00 . A A . 23 ARG HD2 1 1
12 17550 1 1 23 ARG HD3 H 15.514 -13.757 -0.138 1.00 . A A . 23 ARG HD3 1 1
12 17551 1 1 23 ARG HE H 13.455 -15.623 -0.330 1.00 . A A . 23 ARG HE 1 1
12 17552 1 1 23 ARG HG2 H 13.838 -12.355 0.531 1.00 . A A . 23 ARG HG2 1 1
12 17553 1 1 23 ARG HG3 H 12.783 -13.742 0.340 1.00 . A A . 23 ARG HG3 1 1
12 17554 1 1 23 ARG HH11 H 16.378 -14.946 -2.216 1.00 . A A . 23 ARG HH11 1 1
12 17555 1 1 23 ARG HH12 H 16.580 -16.590 -2.724 1.00 . A A . 23 ARG HH12 1 1
12 17556 1 1 23 ARG HH21 H 13.731 -17.754 -0.997 1.00 . A A . 23 ARG HH21 1 1
12 17557 1 1 23 ARG HH22 H 15.059 -18.195 -2.021 1.00 . A A . 23 ARG HH22 1 1
12 17558 1 1 23 ARG N N 10.526 -12.279 -2.440 1.00 . A A . 23 ARG N 1 1
12 17559 1 1 23 ARG NE N 14.268 -15.322 -0.829 1.00 . A A . 23 ARG NE 1 1
12 17560 1 1 23 ARG NH1 N 16.070 -15.898 -2.213 1.00 . A A . 23 ARG NH1 1 1
12 17561 1 1 23 ARG NH2 N 14.550 -17.501 -1.511 1.00 . A A . 23 ARG NH2 1 1
12 17562 1 1 23 ARG O O 10.366 -12.228 1.031 1.00 . A A . 23 ARG O 1 1
12 17563 1 1 24 LYS C C 8.734 -10.116 1.303 1.00 . A A . 24 LYS C 1 1
12 17564 1 1 24 LYS CA C 9.965 -9.507 0.628 1.00 . A A . 24 LYS CA 1 1
12 17565 1 1 24 LYS CB C 9.702 -8.146 -0.018 1.00 . A A . 24 LYS CB 1 1
12 17566 1 1 24 LYS CD C 10.740 -5.847 -0.022 1.00 . A A . 24 LYS CD 1 1
12 17567 1 1 24 LYS CE C 9.929 -4.581 0.261 1.00 . A A . 24 LYS CE 1 1
12 17568 1 1 24 LYS CG C 10.258 -7.012 0.845 1.00 . A A . 24 LYS CG 1 1
12 17569 1 1 24 LYS H H 10.713 -10.043 -1.241 1.00 . A A . 24 LYS H 1 1
12 17570 1 1 24 LYS HA H 10.737 -9.361 1.384 1.00 . A A . 24 LYS HA 1 1
12 17571 1 1 24 LYS HB2 H 10.159 -8.113 -1.007 1.00 . A A . 24 LYS HB2 1 1
12 17572 1 1 24 LYS HB3 H 8.630 -8.007 -0.159 1.00 . A A . 24 LYS HB3 1 1
12 17573 1 1 24 LYS HD2 H 11.796 -5.658 0.170 1.00 . A A . 24 LYS HD2 1 1
12 17574 1 1 24 LYS HD3 H 10.650 -6.113 -1.076 1.00 . A A . 24 LYS HD3 1 1
12 17575 1 1 24 LYS HE2 H 8.883 -4.746 0.003 1.00 . A A . 24 LYS HE2 1 1
12 17576 1 1 24 LYS HE3 H 9.962 -4.352 1.326 1.00 . A A . 24 LYS HE3 1 1
12 17577 1 1 24 LYS HG2 H 9.489 -6.663 1.534 1.00 . A A . 24 LYS HG2 1 1
12 17578 1 1 24 LYS HG3 H 11.084 -7.384 1.452 1.00 . A A . 24 LYS HG3 1 1
12 17579 1 1 24 LYS HZ1 H 9.939 -3.283 -1.370 1.00 . A A . 24 LYS HZ1 1 1
12 17580 1 1 24 LYS HZ2 H 10.430 -2.574 0.012 1.00 . A A . 24 LYS HZ2 1 1
12 17581 1 1 24 LYS HZ3 H 11.415 -3.633 -0.754 1.00 . A A . 24 LYS HZ3 1 1
12 17582 1 1 24 LYS N N 10.488 -10.443 -0.352 1.00 . A A . 24 LYS N 1 1
12 17583 1 1 24 LYS NZ N 10.463 -3.439 -0.515 1.00 . A A . 24 LYS NZ 1 1
12 17584 1 1 24 LYS O O 8.761 -10.417 2.495 1.00 . A A . 24 LYS O 1 1
12 17585 1 1 25 THR C C 6.742 -11.990 1.989 1.00 . A A . 25 THR C 1 1
12 17586 1 1 25 THR CA C 6.446 -10.846 1.017 1.00 . A A . 25 THR CA 1 1
12 17587 1 1 25 THR CB C 5.597 -11.272 -0.182 1.00 . A A . 25 THR CB 1 1
12 17588 1 1 25 THR CG2 C 4.293 -11.955 0.237 1.00 . A A . 25 THR CG2 1 1
12 17589 1 1 25 THR H H 7.671 -10.031 -0.458 1.00 . A A . 25 THR H 1 1
12 17590 1 1 25 THR HA H 5.920 -10.076 1.581 1.00 . A A . 25 THR HA 1 1
12 17591 1 1 25 THR HB H 6.169 -11.906 -0.859 1.00 . A A . 25 THR HB 1 1
12 17592 1 1 25 THR HG1 H 5.560 -9.943 -1.678 1.00 . A A . 25 THR HG1 1 1
12 17593 1 1 25 THR HG21 H 3.979 -12.648 -0.544 1.00 . A A . 25 THR HG21 1 1
12 17594 1 1 25 THR HG22 H 4.452 -12.503 1.166 1.00 . A A . 25 THR HG22 1 1
12 17595 1 1 25 THR HG23 H 3.520 -11.201 0.387 1.00 . A A . 25 THR HG23 1 1
12 17596 1 1 25 THR N N 7.685 -10.279 0.511 1.00 . A A . 25 THR N 1 1
12 17597 1 1 25 THR O O 7.143 -13.076 1.572 1.00 . A A . 25 THR O 1 1
12 17598 1 1 25 THR OG1 O 5.173 -10.041 -0.761 1.00 . A A . 25 THR OG1 1 1
12 17599 1 1 26 ARG C C 5.949 -13.961 4.028 1.00 . A A . 26 ARG C 1 1
12 17600 1 1 26 ARG CA C 6.772 -12.700 4.301 1.00 . A A . 26 ARG CA 1 1
12 17601 1 1 26 ARG CB C 6.410 -12.153 5.683 1.00 . A A . 26 ARG CB 1 1
12 17602 1 1 26 ARG CD C 7.290 -11.690 8.001 1.00 . A A . 26 ARG CD 1 1
12 17603 1 1 26 ARG CG C 7.662 -11.959 6.541 1.00 . A A . 26 ARG CG 1 1
12 17604 1 1 26 ARG CZ C 9.497 -11.849 9.164 1.00 . A A . 26 ARG CZ 1 1
12 17605 1 1 26 ARG H H 6.206 -10.823 3.597 1.00 . A A . 26 ARG H 1 1
12 17606 1 1 26 ARG HA H 7.840 -12.909 4.245 1.00 . A A . 26 ARG HA 1 1
12 17607 1 1 26 ARG HB2 H 5.887 -11.202 5.576 1.00 . A A . 26 ARG HB2 1 1
12 17608 1 1 26 ARG HB3 H 5.725 -12.838 6.182 1.00 . A A . 26 ARG HB3 1 1
12 17609 1 1 26 ARG HD2 H 7.269 -10.616 8.187 1.00 . A A . 26 ARG HD2 1 1
12 17610 1 1 26 ARG HD3 H 6.288 -12.068 8.205 1.00 . A A . 26 ARG HD3 1 1
12 17611 1 1 26 ARG HE H 8.002 -13.198 9.341 1.00 . A A . 26 ARG HE 1 1
12 17612 1 1 26 ARG HG2 H 8.289 -12.848 6.480 1.00 . A A . 26 ARG HG2 1 1
12 17613 1 1 26 ARG HG3 H 8.249 -11.127 6.152 1.00 . A A . 26 ARG HG3 1 1
12 17614 1 1 26 ARG HH11 H 9.303 -10.198 7.977 1.00 . A A . 26 ARG HH11 1 1
12 17615 1 1 26 ARG HH12 H 10.822 -10.337 8.798 1.00 . A A . 26 ARG HH12 1 1
12 17616 1 1 26 ARG HH21 H 9.979 -13.367 10.401 1.00 . A A . 26 ARG HH21 1 1
12 17617 1 1 26 ARG HH22 H 11.203 -12.158 10.185 1.00 . A A . 26 ARG HH22 1 1
12 17618 1 1 26 ARG N N 6.533 -11.708 3.266 1.00 . A A . 26 ARG N 1 1
12 17619 1 1 26 ARG NE N 8.268 -12.340 8.901 1.00 . A A . 26 ARG NE 1 1
12 17620 1 1 26 ARG NH1 N 9.910 -10.695 8.597 1.00 . A A . 26 ARG NH1 1 1
12 17621 1 1 26 ARG NH2 N 10.290 -12.513 9.984 1.00 . A A . 26 ARG NH2 1 1
12 17622 1 1 26 ARG O O 5.242 -14.040 3.024 1.00 . A A . 26 ARG O 1 1
12 17623 1 1 27 GLU C C 3.904 -16.003 5.299 1.00 . A A . 27 GLU C 1 1
12 17624 1 1 27 GLU CA C 5.344 -16.168 4.809 1.00 . A A . 27 GLU CA 1 1
12 17625 1 1 27 GLU CB C 6.055 -17.293 5.564 1.00 . A A . 27 GLU CB 1 1
12 17626 1 1 27 GLU CD C 5.370 -19.024 3.863 1.00 . A A . 27 GLU CD 1 1
12 17627 1 1 27 GLU CG C 6.543 -18.377 4.601 1.00 . A A . 27 GLU CG 1 1
12 17628 1 1 27 GLU H H 6.645 -14.843 5.752 1.00 . A A . 27 GLU H 1 1
12 17629 1 1 27 GLU HA H 5.348 -16.396 3.743 1.00 . A A . 27 GLU HA 1 1
12 17630 1 1 27 GLU HB2 H 6.900 -16.886 6.118 1.00 . A A . 27 GLU HB2 1 1
12 17631 1 1 27 GLU HB3 H 5.375 -17.731 6.295 1.00 . A A . 27 GLU HB3 1 1
12 17632 1 1 27 GLU HG2 H 7.236 -17.942 3.880 1.00 . A A . 27 GLU HG2 1 1
12 17633 1 1 27 GLU HG3 H 7.094 -19.138 5.153 1.00 . A A . 27 GLU HG3 1 1
12 17634 1 1 27 GLU N N 6.068 -14.915 4.939 1.00 . A A . 27 GLU N 1 1
12 17635 1 1 27 GLU O O 3.445 -14.884 5.520 1.00 . A A . 27 GLU O 1 1
12 17636 1 1 27 GLU OE1 O 4.806 -20.018 4.345 1.00 . A A . 27 GLU OE1 1 1
12 17637 1 1 27 GLU OE2 O 5.047 -18.458 2.749 1.00 . A A . 27 GLU OE2 1 1
12 17638 1 1 28 SER C C 0.946 -16.526 4.841 1.00 . A A . 28 SER C 1 1
12 17639 1 1 28 SER CA C 1.854 -17.129 5.915 1.00 . A A . 28 SER CA 1 1
12 17640 1 1 28 SER CB C 1.714 -16.351 7.225 1.00 . A A . 28 SER CB 1 1
12 17641 1 1 28 SER H H 3.613 -18.040 5.273 1.00 . A A . 28 SER H 1 1
12 17642 1 1 28 SER HA H 1.602 -18.175 6.086 1.00 . A A . 28 SER HA 1 1
12 17643 1 1 28 SER HB2 H 2.592 -15.721 7.369 1.00 . A A . 28 SER HB2 1 1
12 17644 1 1 28 SER HB3 H 0.852 -15.686 7.162 1.00 . A A . 28 SER HB3 1 1
12 17645 1 1 28 SER HG H 0.654 -17.632 8.339 1.00 . A A . 28 SER HG 1 1
12 17646 1 1 28 SER N N 3.232 -17.134 5.455 1.00 . A A . 28 SER N 1 1
12 17647 1 1 28 SER O O 1.426 -15.905 3.894 1.00 . A A . 28 SER O 1 1
12 17648 1 1 28 SER OG O 1.564 -17.217 8.347 1.00 . A A . 28 SER OG 1 1
12 17649 1 1 29 PRO C C -1.545 -14.712 4.255 1.00 . A A . 29 PRO C 1 1
12 17650 1 1 29 PRO CA C -1.364 -16.222 4.087 1.00 . A A . 29 PRO CA 1 1
12 17651 1 1 29 PRO CB C -2.634 -17.007 4.372 1.00 . A A . 29 PRO CB 1 1
12 17652 1 1 29 PRO CD C -0.989 -17.468 6.138 1.00 . A A . 29 PRO CD 1 1
12 17653 1 1 29 PRO CG C -2.456 -17.599 5.761 1.00 . A A . 29 PRO CG 1 1
12 17654 1 1 29 PRO HA H -1.047 -16.357 3.148 1.00 . A A . 29 PRO HA 1 1
12 17655 1 1 29 PRO HB2 H -3.510 -16.360 4.333 1.00 . A A . 29 PRO HB2 1 1
12 17656 1 1 29 PRO HB3 H -2.783 -17.792 3.630 1.00 . A A . 29 PRO HB3 1 1
12 17657 1 1 29 PRO HD2 H -0.869 -16.931 7.079 1.00 . A A . 29 PRO HD2 1 1
12 17658 1 1 29 PRO HD3 H -0.525 -18.446 6.268 1.00 . A A . 29 PRO HD3 1 1
12 17659 1 1 29 PRO HG2 H -3.084 -17.076 6.482 1.00 . A A . 29 PRO HG2 1 1
12 17660 1 1 29 PRO HG3 H -2.761 -18.645 5.772 1.00 . A A . 29 PRO HG3 1 1
12 17661 1 1 29 PRO N N -0.385 -16.737 5.029 1.00 . A A . 29 PRO N 1 1
12 17662 1 1 29 PRO O O -0.726 -14.053 4.893 1.00 . A A . 29 PRO O 1 1
12 17663 1 1 30 LEU C C -3.982 -12.552 4.821 1.00 . A A . 30 LEU C 1 1
12 17664 1 1 30 LEU CA C -2.919 -12.789 3.745 1.00 . A A . 30 LEU CA 1 1
12 17665 1 1 30 LEU CB C -3.308 -12.248 2.368 1.00 . A A . 30 LEU CB 1 1
12 17666 1 1 30 LEU CD1 C -3.335 -9.990 1.244 1.00 . A A . 30 LEU CD1 1 1
12 17667 1 1 30 LEU CD2 C -5.467 -10.952 2.227 1.00 . A A . 30 LEU CD2 1 1
12 17668 1 1 30 LEU CG C -3.945 -10.857 2.348 1.00 . A A . 30 LEU CG 1 1
12 17669 1 1 30 LEU H H -3.282 -14.752 3.151 1.00 . A A . 30 LEU H 1 1
12 17670 1 1 30 LEU HA H -2.004 -12.278 4.045 1.00 . A A . 30 LEU HA 1 1
12 17671 1 1 30 LEU HB2 H -2.415 -12.226 1.743 1.00 . A A . 30 LEU HB2 1 1
12 17672 1 1 30 LEU HB3 H -4.002 -12.950 1.906 1.00 . A A . 30 LEU HB3 1 1
12 17673 1 1 30 LEU HD11 H -3.636 -8.953 1.389 1.00 . A A . 30 LEU HD11 1 1
12 17674 1 1 30 LEU HD12 H -2.248 -10.063 1.284 1.00 . A A . 30 LEU HD12 1 1
12 17675 1 1 30 LEU HD13 H -3.687 -10.339 0.273 1.00 . A A . 30 LEU HD13 1 1
12 17676 1 1 30 LEU HD21 H -5.817 -11.848 2.740 1.00 . A A . 30 LEU HD21 1 1
12 17677 1 1 30 LEU HD22 H -5.923 -10.072 2.681 1.00 . A A . 30 LEU HD22 1 1
12 17678 1 1 30 LEU HD23 H -5.745 -11.004 1.175 1.00 . A A . 30 LEU HD23 1 1
12 17679 1 1 30 LEU HG H -3.727 -10.368 3.298 1.00 . A A . 30 LEU HG 1 1
12 17680 1 1 30 LEU N N -2.621 -14.209 3.669 1.00 . A A . 30 LEU N 1 1
12 17681 1 1 30 LEU O O -4.145 -11.431 5.301 1.00 . A A . 30 LEU O 1 1
12 17682 1 1 31 VAL C C -5.207 -12.741 7.371 1.00 . A A . 31 VAL C 1 1
12 17683 1 1 31 VAL CA C -5.719 -13.549 6.177 1.00 . A A . 31 VAL CA 1 1
12 17684 1 1 31 VAL CB C -6.180 -14.956 6.561 1.00 . A A . 31 VAL CB 1 1
12 17685 1 1 31 VAL CG1 C -6.400 -15.068 8.071 1.00 . A A . 31 VAL CG1 1 1
12 17686 1 1 31 VAL CG2 C -7.443 -15.348 5.792 1.00 . A A . 31 VAL CG2 1 1
12 17687 1 1 31 VAL H H -4.537 -14.533 4.772 1.00 . A A . 31 VAL H 1 1
12 17688 1 1 31 VAL HA H -6.566 -13.025 5.736 1.00 . A A . 31 VAL HA 1 1
12 17689 1 1 31 VAL HB H -5.390 -15.655 6.285 1.00 . A A . 31 VAL HB 1 1
12 17690 1 1 31 VAL HG11 H -6.835 -14.141 8.444 1.00 . A A . 31 VAL HG11 1 1
12 17691 1 1 31 VAL HG12 H -7.078 -15.896 8.279 1.00 . A A . 31 VAL HG12 1 1
12 17692 1 1 31 VAL HG13 H -5.445 -15.246 8.565 1.00 . A A . 31 VAL HG13 1 1
12 17693 1 1 31 VAL HG21 H -7.168 -15.700 4.797 1.00 . A A . 31 VAL HG21 1 1
12 17694 1 1 31 VAL HG22 H -7.962 -16.143 6.327 1.00 . A A . 31 VAL HG22 1 1
12 17695 1 1 31 VAL HG23 H -8.098 -14.482 5.703 1.00 . A A . 31 VAL HG23 1 1
12 17696 1 1 31 VAL N N -4.677 -13.626 5.167 1.00 . A A . 31 VAL N 1 1
12 17697 1 1 31 VAL O O -5.881 -11.825 7.840 1.00 . A A . 31 VAL O 1 1
12 17698 1 1 32 PRO C C -2.833 -11.071 8.560 1.00 . A A . 32 PRO C 1 1
12 17699 1 1 32 PRO CA C -3.379 -12.440 8.972 1.00 . A A . 32 PRO CA 1 1
12 17700 1 1 32 PRO CB C -2.296 -13.387 9.463 1.00 . A A . 32 PRO CB 1 1
12 17701 1 1 32 PRO CD C -3.161 -14.199 7.311 1.00 . A A . 32 PRO CD 1 1
12 17702 1 1 32 PRO CG C -2.028 -14.345 8.314 1.00 . A A . 32 PRO CG 1 1
12 17703 1 1 32 PRO HA H -4.063 -12.260 9.679 1.00 . A A . 32 PRO HA 1 1
12 17704 1 1 32 PRO HB2 H -1.393 -12.841 9.734 1.00 . A A . 32 PRO HB2 1 1
12 17705 1 1 32 PRO HB3 H -2.622 -13.925 10.353 1.00 . A A . 32 PRO HB3 1 1
12 17706 1 1 32 PRO HD2 H -2.783 -13.957 6.318 1.00 . A A . 32 PRO HD2 1 1
12 17707 1 1 32 PRO HD3 H -3.730 -15.124 7.219 1.00 . A A . 32 PRO HD3 1 1
12 17708 1 1 32 PRO HG2 H -1.071 -14.120 7.844 1.00 . A A . 32 PRO HG2 1 1
12 17709 1 1 32 PRO HG3 H -1.971 -15.371 8.678 1.00 . A A . 32 PRO HG3 1 1
12 17710 1 1 32 PRO N N -3.988 -13.119 7.841 1.00 . A A . 32 PRO N 1 1
12 17711 1 1 32 PRO O O -3.488 -10.050 8.767 1.00 . A A . 32 PRO O 1 1
12 17712 1 1 33 ILE C C -2.061 -8.909 6.998 1.00 . A A . 33 ILE C 1 1
12 17713 1 1 33 ILE CA C -0.999 -9.867 7.542 1.00 . A A . 33 ILE CA 1 1
12 17714 1 1 33 ILE CB C 0.119 -10.176 6.544 1.00 . A A . 33 ILE CB 1 1
12 17715 1 1 33 ILE CD1 C 0.494 -10.755 4.119 1.00 . A A . 33 ILE CD1 1 1
12 17716 1 1 33 ILE CG1 C -0.424 -10.933 5.330 1.00 . A A . 33 ILE CG1 1 1
12 17717 1 1 33 ILE CG2 C 1.266 -10.928 7.222 1.00 . A A . 33 ILE CG2 1 1
12 17718 1 1 33 ILE H H -1.114 -11.928 7.820 1.00 . A A . 33 ILE H 1 1
12 17719 1 1 33 ILE HA H -0.535 -9.408 8.415 1.00 . A A . 33 ILE HA 1 1
12 17720 1 1 33 ILE HB H 0.523 -9.231 6.181 1.00 . A A . 33 ILE HB 1 1
12 17721 1 1 33 ILE HD11 H 1.228 -11.561 4.098 1.00 . A A . 33 ILE HD11 1 1
12 17722 1 1 33 ILE HD12 H -0.100 -10.782 3.206 1.00 . A A . 33 ILE HD12 1 1
12 17723 1 1 33 ILE HD13 H 1.008 -9.797 4.190 1.00 . A A . 33 ILE HD13 1 1
12 17724 1 1 33 ILE HG12 H -0.516 -11.992 5.569 1.00 . A A . 33 ILE HG12 1 1
12 17725 1 1 33 ILE HG13 H -1.423 -10.572 5.089 1.00 . A A . 33 ILE HG13 1 1
12 17726 1 1 33 ILE HG21 H 2.212 -10.445 6.977 1.00 . A A . 33 ILE HG21 1 1
12 17727 1 1 33 ILE HG22 H 1.121 -10.914 8.303 1.00 . A A . 33 ILE HG22 1 1
12 17728 1 1 33 ILE HG23 H 1.283 -11.959 6.871 1.00 . A A . 33 ILE HG23 1 1
12 17729 1 1 33 ILE N N -1.640 -11.093 7.985 1.00 . A A . 33 ILE N 1 1
12 17730 1 1 33 ILE O O -1.980 -7.700 7.210 1.00 . A A . 33 ILE O 1 1
12 17731 1 1 34 GLY C C -4.980 -8.075 6.824 1.00 . A A . 34 GLY C 1 1
12 17732 1 1 34 GLY CA C -4.110 -8.699 5.730 1.00 . A A . 34 GLY CA 1 1
12 17733 1 1 34 GLY H H -3.092 -10.470 6.138 1.00 . A A . 34 GLY H 1 1
12 17734 1 1 34 GLY HA2 H -3.694 -7.913 5.099 1.00 . A A . 34 GLY HA2 1 1
12 17735 1 1 34 GLY HA3 H -4.724 -9.331 5.089 1.00 . A A . 34 GLY HA3 1 1
12 17736 1 1 34 GLY N N -3.033 -9.486 6.306 1.00 . A A . 34 GLY N 1 1
12 17737 1 1 34 GLY O O -5.195 -6.864 6.836 1.00 . A A . 34 GLY O 1 1
12 17738 1 1 35 LEU C C -5.637 -7.279 9.495 1.00 . A A . 35 LEU C 1 1
12 17739 1 1 35 LEU CA C -6.297 -8.479 8.812 1.00 . A A . 35 LEU CA 1 1
12 17740 1 1 35 LEU CB C -6.604 -9.636 9.764 1.00 . A A . 35 LEU CB 1 1
12 17741 1 1 35 LEU CD1 C -8.763 -10.284 10.894 1.00 . A A . 35 LEU CD1 1 1
12 17742 1 1 35 LEU CD2 C -6.847 -9.330 12.255 1.00 . A A . 35 LEU CD2 1 1
12 17743 1 1 35 LEU CG C -7.572 -9.325 10.908 1.00 . A A . 35 LEU CG 1 1
12 17744 1 1 35 LEU H H -5.276 -9.914 7.700 1.00 . A A . 35 LEU H 1 1
12 17745 1 1 35 LEU HA H -7.245 -8.154 8.383 1.00 . A A . 35 LEU HA 1 1
12 17746 1 1 35 LEU HB2 H -7.015 -10.461 9.181 1.00 . A A . 35 LEU HB2 1 1
12 17747 1 1 35 LEU HB3 H -5.666 -9.986 10.194 1.00 . A A . 35 LEU HB3 1 1
12 17748 1 1 35 LEU HD11 H -8.421 -11.286 10.637 1.00 . A A . 35 LEU HD11 1 1
12 17749 1 1 35 LEU HD12 H -9.228 -10.301 11.880 1.00 . A A . 35 LEU HD12 1 1
12 17750 1 1 35 LEU HD13 H -9.492 -9.948 10.156 1.00 . A A . 35 LEU HD13 1 1
12 17751 1 1 35 LEU HD21 H -6.375 -8.361 12.418 1.00 . A A . 35 LEU HD21 1 1
12 17752 1 1 35 LEU HD22 H -7.565 -9.523 13.053 1.00 . A A . 35 LEU HD22 1 1
12 17753 1 1 35 LEU HD23 H -6.086 -10.110 12.256 1.00 . A A . 35 LEU HD23 1 1
12 17754 1 1 35 LEU HG H -7.966 -8.320 10.758 1.00 . A A . 35 LEU HG 1 1
12 17755 1 1 35 LEU N N -5.456 -8.931 7.717 1.00 . A A . 35 LEU N 1 1
12 17756 1 1 35 LEU O O -6.276 -6.249 9.702 1.00 . A A . 35 LEU O 1 1
12 17757 1 1 36 GLY C C -3.624 -5.116 9.647 1.00 . A A . 36 GLY C 1 1
12 17758 1 1 36 GLY CA C -3.612 -6.398 10.481 1.00 . A A . 36 GLY CA 1 1
12 17759 1 1 36 GLY H H -3.853 -8.295 9.654 1.00 . A A . 36 GLY H 1 1
12 17760 1 1 36 GLY HA2 H -4.037 -6.200 11.465 1.00 . A A . 36 GLY HA2 1 1
12 17761 1 1 36 GLY HA3 H -2.584 -6.724 10.638 1.00 . A A . 36 GLY HA3 1 1
12 17762 1 1 36 GLY N N -4.366 -7.453 9.826 1.00 . A A . 36 GLY N 1 1
12 17763 1 1 36 GLY O O -4.198 -4.109 10.058 1.00 . A A . 36 GLY O 1 1
12 17764 1 1 37 GLY C C -4.310 -3.492 7.311 1.00 . A A . 37 GLY C 1 1
12 17765 1 1 37 GLY CA C -2.915 -4.053 7.593 1.00 . A A . 37 GLY CA 1 1
12 17766 1 1 37 GLY H H -2.520 -6.018 8.162 1.00 . A A . 37 GLY H 1 1
12 17767 1 1 37 GLY HA2 H -2.289 -3.278 8.035 1.00 . A A . 37 GLY HA2 1 1
12 17768 1 1 37 GLY HA3 H -2.442 -4.350 6.657 1.00 . A A . 37 GLY HA3 1 1
12 17769 1 1 37 GLY N N -2.984 -5.195 8.489 1.00 . A A . 37 GLY N 1 1
12 17770 1 1 37 GLY O O -4.447 -2.346 6.885 1.00 . A A . 37 GLY O 1 1
12 17771 1 1 38 CYS C C -7.094 -2.957 8.452 1.00 . A A . 38 CYS C 1 1
12 17772 1 1 38 CYS CA C -6.689 -3.925 7.339 1.00 . A A . 38 CYS CA 1 1
12 17773 1 1 38 CYS CB C -7.623 -5.135 7.267 1.00 . A A . 38 CYS CB 1 1
12 17774 1 1 38 CYS H H -5.189 -5.255 7.907 1.00 . A A . 38 CYS H 1 1
12 17775 1 1 38 CYS HA H -6.720 -3.433 6.367 1.00 . A A . 38 CYS HA 1 1
12 17776 1 1 38 CYS HB2 H -7.169 -5.920 6.662 1.00 . A A . 38 CYS HB2 1 1
12 17777 1 1 38 CYS HB3 H -7.774 -5.548 8.264 1.00 . A A . 38 CYS HB3 1 1
12 17778 1 1 38 CYS HG H -9.912 -5.694 6.991 1.00 . A A . 38 CYS HG 1 1
12 17779 1 1 38 CYS N N -5.309 -4.324 7.561 1.00 . A A . 38 CYS N 1 1
12 17780 1 1 38 CYS O O -7.633 -1.885 8.182 1.00 . A A . 38 CYS O 1 1
12 17781 1 1 38 CYS SG S -9.231 -4.642 6.546 1.00 . A A . 38 CYS SG 1 1
12 17782 1 1 39 LEU C C -6.369 -1.236 10.762 1.00 . A A . 39 LEU C 1 1
12 17783 1 1 39 LEU CA C -7.146 -2.552 10.836 1.00 . A A . 39 LEU CA 1 1
12 17784 1 1 39 LEU CB C -6.911 -3.333 12.130 1.00 . A A . 39 LEU CB 1 1
12 17785 1 1 39 LEU CD1 C -7.617 -2.948 14.520 1.00 . A A . 39 LEU CD1 1 1
12 17786 1 1 39 LEU CD2 C -5.220 -2.512 13.812 1.00 . A A . 39 LEU CD2 1 1
12 17787 1 1 39 LEU CG C -6.691 -2.494 13.390 1.00 . A A . 39 LEU CG 1 1
12 17788 1 1 39 LEU H H -6.379 -4.243 9.892 1.00 . A A . 39 LEU H 1 1
12 17789 1 1 39 LEU HA H -8.212 -2.327 10.785 1.00 . A A . 39 LEU HA 1 1
12 17790 1 1 39 LEU HB2 H -7.767 -3.987 12.298 1.00 . A A . 39 LEU HB2 1 1
12 17791 1 1 39 LEU HB3 H -6.042 -3.976 11.990 1.00 . A A . 39 LEU HB3 1 1
12 17792 1 1 39 LEU HD11 H -7.165 -3.791 15.043 1.00 . A A . 39 LEU HD11 1 1
12 17793 1 1 39 LEU HD12 H -7.768 -2.126 15.219 1.00 . A A . 39 LEU HD12 1 1
12 17794 1 1 39 LEU HD13 H -8.577 -3.252 14.104 1.00 . A A . 39 LEU HD13 1 1
12 17795 1 1 39 LEU HD21 H -4.857 -3.540 13.820 1.00 . A A . 39 LEU HD21 1 1
12 17796 1 1 39 LEU HD22 H -4.633 -1.925 13.106 1.00 . A A . 39 LEU HD22 1 1
12 17797 1 1 39 LEU HD23 H -5.123 -2.084 14.809 1.00 . A A . 39 LEU HD23 1 1
12 17798 1 1 39 LEU HG H -6.947 -1.459 13.161 1.00 . A A . 39 LEU HG 1 1
12 17799 1 1 39 LEU N N -6.818 -3.369 9.681 1.00 . A A . 39 LEU N 1 1
12 17800 1 1 39 LEU O O -6.867 -0.193 11.182 1.00 . A A . 39 LEU O 1 1
12 17801 1 1 40 VAL C C -4.830 0.716 8.947 1.00 . A A . 40 VAL C 1 1
12 17802 1 1 40 VAL CA C -4.311 -0.158 10.090 1.00 . A A . 40 VAL CA 1 1
12 17803 1 1 40 VAL CB C -2.855 -0.589 9.900 1.00 . A A . 40 VAL CB 1 1
12 17804 1 1 40 VAL CG1 C -1.955 0.620 9.636 1.00 . A A . 40 VAL CG1 1 1
12 17805 1 1 40 VAL CG2 C -2.358 -1.389 11.105 1.00 . A A . 40 VAL CG2 1 1
12 17806 1 1 40 VAL H H -4.764 -2.181 9.885 1.00 . A A . 40 VAL H 1 1
12 17807 1 1 40 VAL HA H -4.377 0.405 11.021 1.00 . A A . 40 VAL HA 1 1
12 17808 1 1 40 VAL HB H -2.809 -1.238 9.025 1.00 . A A . 40 VAL HB 1 1
12 17809 1 1 40 VAL HG11 H -0.922 0.289 9.535 1.00 . A A . 40 VAL HG11 1 1
12 17810 1 1 40 VAL HG12 H -2.270 1.113 8.716 1.00 . A A . 40 VAL HG12 1 1
12 17811 1 1 40 VAL HG13 H -2.033 1.320 10.468 1.00 . A A . 40 VAL HG13 1 1
12 17812 1 1 40 VAL HG21 H -3.206 -1.672 11.729 1.00 . A A . 40 VAL HG21 1 1
12 17813 1 1 40 VAL HG22 H -1.846 -2.287 10.759 1.00 . A A . 40 VAL HG22 1 1
12 17814 1 1 40 VAL HG23 H -1.667 -0.779 11.687 1.00 . A A . 40 VAL HG23 1 1
12 17815 1 1 40 VAL N N -5.162 -1.329 10.225 1.00 . A A . 40 VAL N 1 1
12 17816 1 1 40 VAL O O -5.352 1.805 9.181 1.00 . A A . 40 VAL O 1 1
12 17817 1 1 41 VAL C C -6.506 1.507 6.812 1.00 . A A . 41 VAL C 1 1
12 17818 1 1 41 VAL CA C -5.114 0.927 6.554 1.00 . A A . 41 VAL CA 1 1
12 17819 1 1 41 VAL CB C -5.066 0.009 5.331 1.00 . A A . 41 VAL CB 1 1
12 17820 1 1 41 VAL CG1 C -6.351 -0.813 5.212 1.00 . A A . 41 VAL CG1 1 1
12 17821 1 1 41 VAL CG2 C -4.808 0.811 4.054 1.00 . A A . 41 VAL CG2 1 1
12 17822 1 1 41 VAL H H -4.242 -0.680 7.553 1.00 . A A . 41 VAL H 1 1
12 17823 1 1 41 VAL HA H -4.417 1.748 6.388 1.00 . A A . 41 VAL HA 1 1
12 17824 1 1 41 VAL HB H -4.236 -0.684 5.465 1.00 . A A . 41 VAL HB 1 1
12 17825 1 1 41 VAL HG11 H -7.181 -0.154 4.957 1.00 . A A . 41 VAL HG11 1 1
12 17826 1 1 41 VAL HG12 H -6.231 -1.565 4.432 1.00 . A A . 41 VAL HG12 1 1
12 17827 1 1 41 VAL HG13 H -6.557 -1.306 6.163 1.00 . A A . 41 VAL HG13 1 1
12 17828 1 1 41 VAL HG21 H -5.604 1.542 3.917 1.00 . A A . 41 VAL HG21 1 1
12 17829 1 1 41 VAL HG22 H -3.850 1.326 4.136 1.00 . A A . 41 VAL HG22 1 1
12 17830 1 1 41 VAL HG23 H -4.784 0.135 3.199 1.00 . A A . 41 VAL HG23 1 1
12 17831 1 1 41 VAL N N -4.668 0.206 7.735 1.00 . A A . 41 VAL N 1 1
12 17832 1 1 41 VAL O O -6.778 2.656 6.465 1.00 . A A . 41 VAL O 1 1
12 17833 1 1 42 ALA C C -8.670 2.203 8.791 1.00 . A A . 42 ALA C 1 1
12 17834 1 1 42 ALA CA C -8.708 1.104 7.727 1.00 . A A . 42 ALA CA 1 1
12 17835 1 1 42 ALA CB C -9.527 -0.109 8.172 1.00 . A A . 42 ALA CB 1 1
12 17836 1 1 42 ALA H H -7.122 -0.245 7.698 1.00 . A A . 42 ALA H 1 1
12 17837 1 1 42 ALA HA H -9.147 1.509 6.815 1.00 . A A . 42 ALA HA 1 1
12 17838 1 1 42 ALA HB1 H -10.557 0.196 8.358 1.00 . A A . 42 ALA HB1 1 1
12 17839 1 1 42 ALA HB2 H -9.509 -0.866 7.388 1.00 . A A . 42 ALA HB2 1 1
12 17840 1 1 42 ALA HB3 H -9.099 -0.521 9.086 1.00 . A A . 42 ALA HB3 1 1
12 17841 1 1 42 ALA N N -7.351 0.687 7.419 1.00 . A A . 42 ALA N 1 1
12 17842 1 1 42 ALA O O -9.434 3.165 8.723 1.00 . A A . 42 ALA O 1 1
12 17843 1 1 43 ALA C C -7.303 4.362 10.235 1.00 . A A . 43 ALA C 1 1
12 17844 1 1 43 ALA CA C -7.626 2.988 10.827 1.00 . A A . 43 ALA CA 1 1
12 17845 1 1 43 ALA CB C -6.549 2.505 11.800 1.00 . A A . 43 ALA CB 1 1
12 17846 1 1 43 ALA H H -7.156 1.238 9.798 1.00 . A A . 43 ALA H 1 1
12 17847 1 1 43 ALA HA H -8.577 3.044 11.355 1.00 . A A . 43 ALA HA 1 1
12 17848 1 1 43 ALA HB1 H -5.946 3.354 12.126 1.00 . A A . 43 ALA HB1 1 1
12 17849 1 1 43 ALA HB2 H -7.022 2.043 12.666 1.00 . A A . 43 ALA HB2 1 1
12 17850 1 1 43 ALA HB3 H -5.910 1.776 11.303 1.00 . A A . 43 ALA HB3 1 1
12 17851 1 1 43 ALA N N -7.773 2.024 9.750 1.00 . A A . 43 ALA N 1 1
12 17852 1 1 43 ALA O O -7.832 5.376 10.687 1.00 . A A . 43 ALA O 1 1
12 17853 1 1 44 TYR C C -7.185 6.155 7.740 1.00 . A A . 44 TYR C 1 1
12 17854 1 1 44 TYR CA C -6.037 5.582 8.574 1.00 . A A . 44 TYR CA 1 1
12 17855 1 1 44 TYR CB C -4.883 5.208 7.643 1.00 . A A . 44 TYR CB 1 1
12 17856 1 1 44 TYR CD1 C -3.659 7.328 7.041 1.00 . A A . 44 TYR CD1 1 1
12 17857 1 1 44 TYR CD2 C -5.003 6.280 5.364 1.00 . A A . 44 TYR CD2 1 1
12 17858 1 1 44 TYR CE1 C -3.301 8.364 6.106 1.00 . A A . 44 TYR CE1 1 1
12 17859 1 1 44 TYR CE2 C -4.644 7.316 4.430 1.00 . A A . 44 TYR CE2 1 1
12 17860 1 1 44 TYR CG C -4.502 6.308 6.650 1.00 . A A . 44 TYR CG 1 1
12 17861 1 1 44 TYR CZ C -3.811 8.306 4.847 1.00 . A A . 44 TYR CZ 1 1
12 17862 1 1 44 TYR H H -6.011 3.521 8.871 1.00 . A A . 44 TYR H 1 1
12 17863 1 1 44 TYR HA H -5.764 6.302 9.345 1.00 . A A . 44 TYR HA 1 1
12 17864 1 1 44 TYR HB2 H -4.010 4.959 8.245 1.00 . A A . 44 TYR HB2 1 1
12 17865 1 1 44 TYR HB3 H -5.154 4.310 7.088 1.00 . A A . 44 TYR HB3 1 1
12 17866 1 1 44 TYR HD1 H -3.264 7.350 8.056 1.00 . A A . 44 TYR HD1 1 1
12 17867 1 1 44 TYR HD2 H -5.668 5.474 5.056 1.00 . A A . 44 TYR HD2 1 1
12 17868 1 1 44 TYR HE1 H -2.636 9.176 6.402 1.00 . A A . 44 TYR HE1 1 1
12 17869 1 1 44 TYR HE2 H -5.032 7.306 3.411 1.00 . A A . 44 TYR HE2 1 1
12 17870 1 1 44 TYR HH H -3.114 10.078 4.455 1.00 . A A . 44 TYR HH 1 1
12 17871 1 1 44 TYR N N -6.437 4.350 9.233 1.00 . A A . 44 TYR N 1 1
12 17872 1 1 44 TYR O O -7.380 7.369 7.695 1.00 . A A . 44 TYR O 1 1
12 17873 1 1 44 TYR OH O -3.473 9.284 3.964 1.00 . A A . 44 TYR OH 1 1
12 17874 1 1 45 ARG C C -10.095 6.368 7.114 1.00 . A A . 45 ARG C 1 1
12 17875 1 1 45 ARG CA C -9.039 5.654 6.269 1.00 . A A . 45 ARG CA 1 1
12 17876 1 1 45 ARG CB C -9.676 4.443 5.584 1.00 . A A . 45 ARG CB 1 1
12 17877 1 1 45 ARG CD C -9.994 4.226 3.092 1.00 . A A . 45 ARG CD 1 1
12 17878 1 1 45 ARG CG C -10.513 4.874 4.378 1.00 . A A . 45 ARG CG 1 1
12 17879 1 1 45 ARG CZ C -8.002 4.521 1.610 1.00 . A A . 45 ARG CZ 1 1
12 17880 1 1 45 ARG H H -7.751 4.268 7.141 1.00 . A A . 45 ARG H 1 1
12 17881 1 1 45 ARG HA H -8.610 6.326 5.526 1.00 . A A . 45 ARG HA 1 1
12 17882 1 1 45 ARG HB2 H -8.898 3.751 5.263 1.00 . A A . 45 ARG HB2 1 1
12 17883 1 1 45 ARG HB3 H -10.305 3.908 6.295 1.00 . A A . 45 ARG HB3 1 1
12 17884 1 1 45 ARG HD2 H -9.972 3.142 3.205 1.00 . A A . 45 ARG HD2 1 1
12 17885 1 1 45 ARG HD3 H -10.670 4.446 2.266 1.00 . A A . 45 ARG HD3 1 1
12 17886 1 1 45 ARG HE H -8.162 5.259 3.486 1.00 . A A . 45 ARG HE 1 1
12 17887 1 1 45 ARG HG2 H -11.555 4.595 4.535 1.00 . A A . 45 ARG HG2 1 1
12 17888 1 1 45 ARG HG3 H -10.484 5.959 4.279 1.00 . A A . 45 ARG HG3 1 1
12 17889 1 1 45 ARG HH11 H -9.513 3.441 0.761 1.00 . A A . 45 ARG HH11 1 1
12 17890 1 1 45 ARG HH12 H -8.118 3.664 -0.240 1.00 . A A . 45 ARG HH12 1 1
12 17891 1 1 45 ARG HH21 H -6.356 5.540 2.175 1.00 . A A . 45 ARG HH21 1 1
12 17892 1 1 45 ARG HH22 H -6.309 4.869 0.577 1.00 . A A . 45 ARG HH22 1 1
12 17893 1 1 45 ARG N N -7.915 5.254 7.099 1.00 . A A . 45 ARG N 1 1
12 17894 1 1 45 ARG NE N -8.638 4.730 2.782 1.00 . A A . 45 ARG NE 1 1
12 17895 1 1 45 ARG NH1 N -8.596 3.814 0.625 1.00 . A A . 45 ARG NH1 1 1
12 17896 1 1 45 ARG NH2 N -6.790 5.018 1.442 1.00 . A A . 45 ARG NH2 1 1
12 17897 1 1 45 ARG O O -10.597 7.422 6.725 1.00 . A A . 45 ARG O 1 1
12 17898 1 1 46 ILE C C -10.894 7.688 9.664 1.00 . A A . 46 ILE C 1 1
12 17899 1 1 46 ILE CA C -11.390 6.332 9.157 1.00 . A A . 46 ILE CA 1 1
12 17900 1 1 46 ILE CB C -11.723 5.342 10.274 1.00 . A A . 46 ILE CB 1 1
12 17901 1 1 46 ILE CD1 C -13.820 4.285 9.356 1.00 . A A . 46 ILE CD1 1 1
12 17902 1 1 46 ILE CG1 C -12.348 4.065 9.708 1.00 . A A . 46 ILE CG1 1 1
12 17903 1 1 46 ILE CG2 C -12.612 5.992 11.336 1.00 . A A . 46 ILE CG2 1 1
12 17904 1 1 46 ILE H H -9.989 4.910 8.562 1.00 . A A . 46 ILE H 1 1
12 17905 1 1 46 ILE HA H -12.303 6.491 8.584 1.00 . A A . 46 ILE HA 1 1
12 17906 1 1 46 ILE HB H -10.793 5.055 10.765 1.00 . A A . 46 ILE HB 1 1
12 17907 1 1 46 ILE HD11 H -14.096 5.317 9.572 1.00 . A A . 46 ILE HD11 1 1
12 17908 1 1 46 ILE HD12 H -13.975 4.083 8.296 1.00 . A A . 46 ILE HD12 1 1
12 17909 1 1 46 ILE HD13 H -14.440 3.611 9.948 1.00 . A A . 46 ILE HD13 1 1
12 17910 1 1 46 ILE HG12 H -11.800 3.752 8.818 1.00 . A A . 46 ILE HG12 1 1
12 17911 1 1 46 ILE HG13 H -12.260 3.259 10.436 1.00 . A A . 46 ILE HG13 1 1
12 17912 1 1 46 ILE HG21 H -11.987 6.432 12.113 1.00 . A A . 46 ILE HG21 1 1
12 17913 1 1 46 ILE HG22 H -13.219 6.771 10.874 1.00 . A A . 46 ILE HG22 1 1
12 17914 1 1 46 ILE HG23 H -13.263 5.238 11.777 1.00 . A A . 46 ILE HG23 1 1
12 17915 1 1 46 ILE N N -10.402 5.767 8.254 1.00 . A A . 46 ILE N 1 1
12 17916 1 1 46 ILE O O -11.570 8.702 9.498 1.00 . A A . 46 ILE O 1 1
12 17917 1 1 47 TYR C C -9.176 10.009 9.777 1.00 . A A . 47 TYR C 1 1
12 17918 1 1 47 TYR CA C -9.123 8.876 10.805 1.00 . A A . 47 TYR CA 1 1
12 17919 1 1 47 TYR CB C -7.660 8.537 11.096 1.00 . A A . 47 TYR CB 1 1
12 17920 1 1 47 TYR CD1 C -7.733 9.260 13.510 1.00 . A A . 47 TYR CD1 1 1
12 17921 1 1 47 TYR CD2 C -6.705 7.166 12.985 1.00 . A A . 47 TYR CD2 1 1
12 17922 1 1 47 TYR CE1 C -7.447 9.050 14.906 1.00 . A A . 47 TYR CE1 1 1
12 17923 1 1 47 TYR CE2 C -6.419 6.957 14.381 1.00 . A A . 47 TYR CE2 1 1
12 17924 1 1 47 TYR CG C -7.356 8.314 12.579 1.00 . A A . 47 TYR CG 1 1
12 17925 1 1 47 TYR CZ C -6.804 7.909 15.272 1.00 . A A . 47 TYR CZ 1 1
12 17926 1 1 47 TYR H H -9.173 6.833 10.403 1.00 . A A . 47 TYR H 1 1
12 17927 1 1 47 TYR HA H -9.690 9.169 11.688 1.00 . A A . 47 TYR HA 1 1
12 17928 1 1 47 TYR HB2 H -7.388 7.639 10.541 1.00 . A A . 47 TYR HB2 1 1
12 17929 1 1 47 TYR HB3 H -7.029 9.344 10.724 1.00 . A A . 47 TYR HB3 1 1
12 17930 1 1 47 TYR HD1 H -8.247 10.166 13.189 1.00 . A A . 47 TYR HD1 1 1
12 17931 1 1 47 TYR HD2 H -6.407 6.419 12.249 1.00 . A A . 47 TYR HD2 1 1
12 17932 1 1 47 TYR HE1 H -7.739 9.789 15.652 1.00 . A A . 47 TYR HE1 1 1
12 17933 1 1 47 TYR HE2 H -5.906 6.055 14.715 1.00 . A A . 47 TYR HE2 1 1
12 17934 1 1 47 TYR HH H -5.558 7.839 16.763 1.00 . A A . 47 TYR HH 1 1
12 17935 1 1 47 TYR N N -9.717 7.662 10.272 1.00 . A A . 47 TYR N 1 1
12 17936 1 1 47 TYR O O -9.490 11.148 10.120 1.00 . A A . 47 TYR O 1 1
12 17937 1 1 47 TYR OH O -6.535 7.710 16.591 1.00 . A A . 47 TYR OH 1 1
12 17938 1 1 48 ARG C C -10.293 11.155 7.230 1.00 . A A . 48 ARG C 1 1
12 17939 1 1 48 ARG CA C -8.874 10.629 7.459 1.00 . A A . 48 ARG CA 1 1
12 17940 1 1 48 ARG CB C -8.349 10.015 6.160 1.00 . A A . 48 ARG CB 1 1
12 17941 1 1 48 ARG CD C -6.202 10.913 5.190 1.00 . A A . 48 ARG CD 1 1
12 17942 1 1 48 ARG CG C -7.721 11.083 5.263 1.00 . A A . 48 ARG CG 1 1
12 17943 1 1 48 ARG CZ C -5.436 12.590 3.500 1.00 . A A . 48 ARG CZ 1 1
12 17944 1 1 48 ARG H H -8.611 8.728 8.268 1.00 . A A . 48 ARG H 1 1
12 17945 1 1 48 ARG HA H -8.210 11.425 7.796 1.00 . A A . 48 ARG HA 1 1
12 17946 1 1 48 ARG HB2 H -7.611 9.247 6.389 1.00 . A A . 48 ARG HB2 1 1
12 17947 1 1 48 ARG HB3 H -9.165 9.524 5.630 1.00 . A A . 48 ARG HB3 1 1
12 17948 1 1 48 ARG HD2 H -5.815 10.599 6.159 1.00 . A A . 48 ARG HD2 1 1
12 17949 1 1 48 ARG HD3 H -5.950 10.128 4.477 1.00 . A A . 48 ARG HD3 1 1
12 17950 1 1 48 ARG HE H -5.218 12.787 5.501 1.00 . A A . 48 ARG HE 1 1
12 17951 1 1 48 ARG HG2 H -8.146 11.019 4.262 1.00 . A A . 48 ARG HG2 1 1
12 17952 1 1 48 ARG HG3 H -7.961 12.074 5.649 1.00 . A A . 48 ARG HG3 1 1
12 17953 1 1 48 ARG HH11 H -6.331 10.944 2.687 1.00 . A A . 48 ARG HH11 1 1
12 17954 1 1 48 ARG HH12 H -5.789 12.126 1.542 1.00 . A A . 48 ARG HH12 1 1
12 17955 1 1 48 ARG HH21 H -4.517 14.314 4.003 1.00 . A A . 48 ARG HH21 1 1
12 17956 1 1 48 ARG HH22 H -4.749 14.056 2.304 1.00 . A A . 48 ARG HH22 1 1
12 17957 1 1 48 ARG N N -8.865 9.656 8.539 1.00 . A A . 48 ARG N 1 1
12 17958 1 1 48 ARG NE N -5.569 12.187 4.782 1.00 . A A . 48 ARG NE 1 1
12 17959 1 1 48 ARG NH1 N -5.891 11.820 2.489 1.00 . A A . 48 ARG NH1 1 1
12 17960 1 1 48 ARG NH2 N -4.853 13.748 3.250 1.00 . A A . 48 ARG NH2 1 1
12 17961 1 1 48 ARG O O -10.532 12.359 7.308 1.00 . A A . 48 ARG O 1 1
12 17962 1 1 49 LEU C C -13.011 11.660 7.709 1.00 . A A . 49 LEU C 1 1
12 17963 1 1 49 LEU CA C -12.584 10.581 6.712 1.00 . A A . 49 LEU CA 1 1
12 17964 1 1 49 LEU CB C -13.469 9.333 6.741 1.00 . A A . 49 LEU CB 1 1
12 17965 1 1 49 LEU CD1 C -15.559 10.394 5.810 1.00 . A A . 49 LEU CD1 1 1
12 17966 1 1 49 LEU CD2 C -13.929 9.215 4.264 1.00 . A A . 49 LEU CD2 1 1
12 17967 1 1 49 LEU CG C -14.551 9.253 5.662 1.00 . A A . 49 LEU CG 1 1
12 17968 1 1 49 LEU H H -10.993 9.249 6.892 1.00 . A A . 49 LEU H 1 1
12 17969 1 1 49 LEU HA H -12.646 10.996 5.706 1.00 . A A . 49 LEU HA 1 1
12 17970 1 1 49 LEU HB2 H -12.829 8.456 6.651 1.00 . A A . 49 LEU HB2 1 1
12 17971 1 1 49 LEU HB3 H -13.952 9.277 7.716 1.00 . A A . 49 LEU HB3 1 1
12 17972 1 1 49 LEU HD11 H -15.721 10.863 4.839 1.00 . A A . 49 LEU HD11 1 1
12 17973 1 1 49 LEU HD12 H -16.503 9.998 6.185 1.00 . A A . 49 LEU HD12 1 1
12 17974 1 1 49 LEU HD13 H -15.171 11.133 6.510 1.00 . A A . 49 LEU HD13 1 1
12 17975 1 1 49 LEU HD21 H -14.074 8.226 3.828 1.00 . A A . 49 LEU HD21 1 1
12 17976 1 1 49 LEU HD22 H -14.407 9.964 3.633 1.00 . A A . 49 LEU HD22 1 1
12 17977 1 1 49 LEU HD23 H -12.862 9.427 4.335 1.00 . A A . 49 LEU HD23 1 1
12 17978 1 1 49 LEU HG H -15.098 8.320 5.796 1.00 . A A . 49 LEU HG 1 1
12 17979 1 1 49 LEU N N -11.196 10.226 6.953 1.00 . A A . 49 LEU N 1 1
12 17980 1 1 49 LEU O O -13.448 12.739 7.312 1.00 . A A . 49 LEU O 1 1
12 17981 1 1 50 ARG C C -12.327 13.492 10.003 1.00 . A A . 50 ARG C 1 1
12 17982 1 1 50 ARG CA C -13.234 12.260 10.042 1.00 . A A . 50 ARG CA 1 1
12 17983 1 1 50 ARG CB C -13.125 11.598 11.417 1.00 . A A . 50 ARG CB 1 1
12 17984 1 1 50 ARG CD C -14.301 11.313 13.630 1.00 . A A . 50 ARG CD 1 1
12 17985 1 1 50 ARG CG C -14.131 12.204 12.398 1.00 . A A . 50 ARG CG 1 1
12 17986 1 1 50 ARG CZ C -16.568 12.121 14.307 1.00 . A A . 50 ARG CZ 1 1
12 17987 1 1 50 ARG H H -12.512 10.452 9.299 1.00 . A A . 50 ARG H 1 1
12 17988 1 1 50 ARG HA H -14.269 12.528 9.832 1.00 . A A . 50 ARG HA 1 1
12 17989 1 1 50 ARG HB2 H -13.302 10.527 11.324 1.00 . A A . 50 ARG HB2 1 1
12 17990 1 1 50 ARG HB3 H -12.114 11.721 11.805 1.00 . A A . 50 ARG HB3 1 1
12 17991 1 1 50 ARG HD2 H -13.828 10.346 13.457 1.00 . A A . 50 ARG HD2 1 1
12 17992 1 1 50 ARG HD3 H -13.800 11.763 14.487 1.00 . A A . 50 ARG HD3 1 1
12 17993 1 1 50 ARG HE H -16.120 10.206 13.838 1.00 . A A . 50 ARG HE 1 1
12 17994 1 1 50 ARG HG2 H -13.794 13.194 12.705 1.00 . A A . 50 ARG HG2 1 1
12 17995 1 1 50 ARG HG3 H -15.093 12.334 11.903 1.00 . A A . 50 ARG HG3 1 1
12 17996 1 1 50 ARG HH11 H -15.146 13.587 14.259 1.00 . A A . 50 ARG HH11 1 1
12 17997 1 1 50 ARG HH12 H -16.728 14.114 14.725 1.00 . A A . 50 ARG HH12 1 1
12 17998 1 1 50 ARG HH21 H -18.172 10.905 14.442 1.00 . A A . 50 ARG HH21 1 1
12 17999 1 1 50 ARG HH22 H -18.459 12.571 14.828 1.00 . A A . 50 ARG HH22 1 1
12 18000 1 1 50 ARG N N -12.869 11.332 8.985 1.00 . A A . 50 ARG N 1 1
12 18001 1 1 50 ARG NE N -15.739 11.126 13.925 1.00 . A A . 50 ARG NE 1 1
12 18002 1 1 50 ARG NH1 N -16.108 13.383 14.442 1.00 . A A . 50 ARG NH1 1 1
12 18003 1 1 50 ARG NH2 N -17.836 11.842 14.545 1.00 . A A . 50 ARG NH2 1 1
12 18004 1 1 50 ARG O O -11.103 13.367 10.004 1.00 . A A . 50 ARG O 1 1
12 18005 1 1 51 SER C C -11.366 15.969 8.669 1.00 . A A . 51 SER C 1 1
12 18006 1 1 51 SER CA C -12.229 15.907 9.931 1.00 . A A . 51 SER CA 1 1
12 18007 1 1 51 SER CB C -11.359 16.075 11.178 1.00 . A A . 51 SER CB 1 1
12 18008 1 1 51 SER H H -13.958 14.747 9.970 1.00 . A A . 51 SER H 1 1
12 18009 1 1 51 SER HA H -12.991 16.687 9.912 1.00 . A A . 51 SER HA 1 1
12 18010 1 1 51 SER HB2 H -10.996 15.099 11.501 1.00 . A A . 51 SER HB2 1 1
12 18011 1 1 51 SER HB3 H -10.483 16.675 10.931 1.00 . A A . 51 SER HB3 1 1
12 18012 1 1 51 SER HG H -12.210 16.037 12.989 1.00 . A A . 51 SER HG 1 1
12 18013 1 1 51 SER N N -12.963 14.654 9.970 1.00 . A A . 51 SER N 1 1
12 18014 1 1 51 SER O O -10.346 15.287 8.576 1.00 . A A . 51 SER O 1 1
12 18015 1 1 51 SER OG O -12.071 16.693 12.247 1.00 . A A . 51 SER OG 1 1
12 18016 1 1 52 ARG C C -10.262 18.242 6.500 1.00 . A A . 52 ARG C 1 1
12 18017 1 1 52 ARG CA C -11.086 16.953 6.478 1.00 . A A . 52 ARG CA 1 1
12 18018 1 1 52 ARG CB C -12.049 16.992 5.290 1.00 . A A . 52 ARG CB 1 1
12 18019 1 1 52 ARG CD C -12.464 15.625 3.212 1.00 . A A . 52 ARG CD 1 1
12 18020 1 1 52 ARG CG C -12.288 15.588 4.731 1.00 . A A . 52 ARG CG 1 1
12 18021 1 1 52 ARG CZ C -14.381 15.131 1.683 1.00 . A A . 52 ARG CZ 1 1
12 18022 1 1 52 ARG H H -12.636 17.345 7.814 1.00 . A A . 52 ARG H 1 1
12 18023 1 1 52 ARG HA H -10.441 16.077 6.413 1.00 . A A . 52 ARG HA 1 1
12 18024 1 1 52 ARG HB2 H -12.998 17.430 5.601 1.00 . A A . 52 ARG HB2 1 1
12 18025 1 1 52 ARG HB3 H -11.643 17.634 4.508 1.00 . A A . 52 ARG HB3 1 1
12 18026 1 1 52 ARG HD2 H -12.512 16.659 2.868 1.00 . A A . 52 ARG HD2 1 1
12 18027 1 1 52 ARG HD3 H -11.603 15.167 2.726 1.00 . A A . 52 ARG HD3 1 1
12 18028 1 1 52 ARG HE H -14.055 14.215 3.457 1.00 . A A . 52 ARG HE 1 1
12 18029 1 1 52 ARG HG2 H -11.447 14.943 4.987 1.00 . A A . 52 ARG HG2 1 1
12 18030 1 1 52 ARG HG3 H -13.174 15.155 5.193 1.00 . A A . 52 ARG HG3 1 1
12 18031 1 1 52 ARG HH11 H -13.119 16.579 0.988 1.00 . A A . 52 ARG HH11 1 1
12 18032 1 1 52 ARG HH12 H -14.458 16.212 -0.048 1.00 . A A . 52 ARG HH12 1 1
12 18033 1 1 52 ARG HH21 H -15.789 13.749 2.101 1.00 . A A . 52 ARG HH21 1 1
12 18034 1 1 52 ARG HH22 H -15.986 14.588 0.597 1.00 . A A . 52 ARG HH22 1 1
12 18035 1 1 52 ARG N N -11.806 16.793 7.730 1.00 . A A . 52 ARG N 1 1
12 18036 1 1 52 ARG NE N -13.701 14.908 2.828 1.00 . A A . 52 ARG NE 1 1
12 18037 1 1 52 ARG NH1 N -13.949 16.054 0.798 1.00 . A A . 52 ARG NH1 1 1
12 18038 1 1 52 ARG NH2 N -15.474 14.432 1.442 1.00 . A A . 52 ARG NH2 1 1
12 18039 1 1 52 ARG O O -10.801 19.331 6.309 1.00 . A A . 52 ARG O 1 1
12 18040 1 1 53 GLY C C -8.722 20.405 7.484 1.00 . A A . 53 GLY C 1 1
12 18041 1 1 53 GLY CA C -8.065 19.213 6.785 1.00 . A A . 53 GLY CA 1 1
12 18042 1 1 53 GLY H H -8.538 17.187 6.890 1.00 . A A . 53 GLY H 1 1
12 18043 1 1 53 GLY HA2 H -7.153 18.935 7.313 1.00 . A A . 53 GLY HA2 1 1
12 18044 1 1 53 GLY HA3 H -7.775 19.496 5.773 1.00 . A A . 53 GLY HA3 1 1
12 18045 1 1 53 GLY N N -8.969 18.076 6.735 1.00 . A A . 53 GLY N 1 1
12 18046 1 1 53 GLY O O -9.240 21.307 6.827 1.00 . A A . 53 GLY O 1 1
12 18047 1 1 54 SER C C -8.496 21.588 10.919 1.00 . A A . 54 SER C 1 1
12 18048 1 1 54 SER CA C -9.262 21.438 9.604 1.00 . A A . 54 SER CA 1 1
12 18049 1 1 54 SER CB C -10.744 21.171 9.879 1.00 . A A . 54 SER CB 1 1
12 18050 1 1 54 SER H H -8.255 19.634 9.335 1.00 . A A . 54 SER H 1 1
12 18051 1 1 54 SER HA H -9.163 22.338 8.997 1.00 . A A . 54 SER HA 1 1
12 18052 1 1 54 SER HB2 H -10.879 20.124 10.153 1.00 . A A . 54 SER HB2 1 1
12 18053 1 1 54 SER HB3 H -11.067 21.767 10.732 1.00 . A A . 54 SER HB3 1 1
12 18054 1 1 54 SER HG H -11.026 21.973 8.067 1.00 . A A . 54 SER HG 1 1
12 18055 1 1 54 SER N N -8.678 20.371 8.808 1.00 . A A . 54 SER N 1 1
12 18056 1 1 54 SER O O -8.977 21.173 11.973 1.00 . A A . 54 SER O 1 1
12 18057 1 1 54 SER OG O -11.560 21.475 8.751 1.00 . A A . 54 SER OG 1 1
12 18058 1 1 55 THR C C -5.335 23.354 11.655 1.00 . A A . 55 THR C 1 1
12 18059 1 1 55 THR CA C -6.480 22.395 11.985 1.00 . A A . 55 THR CA 1 1
12 18060 1 1 55 THR CB C -6.004 21.027 12.478 1.00 . A A . 55 THR CB 1 1
12 18061 1 1 55 THR CG2 C -5.273 20.235 11.393 1.00 . A A . 55 THR CG2 1 1
12 18062 1 1 55 THR H H -6.934 22.519 9.955 1.00 . A A . 55 THR H 1 1
12 18063 1 1 55 THR HA H -7.083 22.871 12.758 1.00 . A A . 55 THR HA 1 1
12 18064 1 1 55 THR HB H -6.833 20.451 12.889 1.00 . A A . 55 THR HB 1 1
12 18065 1 1 55 THR HG1 H -5.337 21.982 14.105 1.00 . A A . 55 THR HG1 1 1
12 18066 1 1 55 THR HG21 H -5.919 20.131 10.521 1.00 . A A . 55 THR HG21 1 1
12 18067 1 1 55 THR HG22 H -4.362 20.763 11.109 1.00 . A A . 55 THR HG22 1 1
12 18068 1 1 55 THR HG23 H -5.016 19.247 11.774 1.00 . A A . 55 THR HG23 1 1
12 18069 1 1 55 THR N N -7.317 22.184 10.816 1.00 . A A . 55 THR N 1 1
12 18070 1 1 55 THR O O -5.078 24.299 12.399 1.00 . A A . 55 THR O 1 1
12 18071 1 1 55 THR OG1 O -4.987 21.335 13.428 1.00 . A A . 55 THR OG1 1 1
12 18072 1 1 56 LYS C C -2.393 23.728 11.066 1.00 . A A . 56 LYS C 1 1
12 18073 1 1 56 LYS CA C -3.566 23.905 10.100 1.00 . A A . 56 LYS CA 1 1
12 18074 1 1 56 LYS CB C -4.013 25.359 9.934 1.00 . A A . 56 LYS CB 1 1
12 18075 1 1 56 LYS CD C -5.039 27.005 8.323 1.00 . A A . 56 LYS CD 1 1
12 18076 1 1 56 LYS CE C -4.095 28.203 8.444 1.00 . A A . 56 LYS CE 1 1
12 18077 1 1 56 LYS CG C -4.275 25.687 8.462 1.00 . A A . 56 LYS CG 1 1
12 18078 1 1 56 LYS H H -4.893 22.307 9.938 1.00 . A A . 56 LYS H 1 1
12 18079 1 1 56 LYS HA H -3.261 23.547 9.117 1.00 . A A . 56 LYS HA 1 1
12 18080 1 1 56 LYS HB2 H -4.917 25.535 10.516 1.00 . A A . 56 LYS HB2 1 1
12 18081 1 1 56 LYS HB3 H -3.246 26.026 10.328 1.00 . A A . 56 LYS HB3 1 1
12 18082 1 1 56 LYS HD2 H -5.547 27.034 7.358 1.00 . A A . 56 LYS HD2 1 1
12 18083 1 1 56 LYS HD3 H -5.810 27.066 9.091 1.00 . A A . 56 LYS HD3 1 1
12 18084 1 1 56 LYS HE2 H -4.476 28.899 9.191 1.00 . A A . 56 LYS HE2 1 1
12 18085 1 1 56 LYS HE3 H -3.117 27.868 8.790 1.00 . A A . 56 LYS HE3 1 1
12 18086 1 1 56 LYS HG2 H -3.327 25.754 7.927 1.00 . A A . 56 LYS HG2 1 1
12 18087 1 1 56 LYS HG3 H -4.845 24.881 8.002 1.00 . A A . 56 LYS HG3 1 1
12 18088 1 1 56 LYS HZ1 H -4.850 29.226 6.793 1.00 . A A . 56 LYS HZ1 1 1
12 18089 1 1 56 LYS HZ2 H -3.343 29.694 7.197 1.00 . A A . 56 LYS HZ2 1 1
12 18090 1 1 56 LYS HZ3 H -3.581 28.243 6.478 1.00 . A A . 56 LYS HZ3 1 1
12 18091 1 1 56 LYS N N -4.678 23.078 10.538 1.00 . A A . 56 LYS N 1 1
12 18092 1 1 56 LYS NZ N -3.959 28.890 7.141 1.00 . A A . 56 LYS NZ 1 1
12 18093 1 1 56 LYS O O -2.197 24.545 11.965 1.00 . A A . 56 LYS O 1 1
12 18094 1 1 57 MET C C -0.025 20.921 11.489 1.00 . A A . 57 MET C 1 1
12 18095 1 1 57 MET CA C -0.496 22.363 11.689 1.00 . A A . 57 MET CA 1 1
12 18096 1 1 57 MET CB C -0.869 22.580 13.157 1.00 . A A . 57 MET CB 1 1
12 18097 1 1 57 MET CE C -3.411 21.907 15.929 1.00 . A A . 57 MET CE 1 1
12 18098 1 1 57 MET CG C -2.287 22.081 13.442 1.00 . A A . 57 MET CG 1 1
12 18099 1 1 57 MET H H -1.811 21.999 10.115 1.00 . A A . 57 MET H 1 1
12 18100 1 1 57 MET HA H 0.284 23.055 11.371 1.00 . A A . 57 MET HA 1 1
12 18101 1 1 57 MET HB2 H -0.159 22.056 13.797 1.00 . A A . 57 MET HB2 1 1
12 18102 1 1 57 MET HB3 H -0.797 23.640 13.401 1.00 . A A . 57 MET HB3 1 1
12 18103 1 1 57 MET HE1 H -2.996 21.969 16.935 1.00 . A A . 57 MET HE1 1 1
12 18104 1 1 57 MET HE2 H -3.558 22.913 15.535 1.00 . A A . 57 MET HE2 1 1
12 18105 1 1 57 MET HE3 H -4.367 21.386 15.961 1.00 . A A . 57 MET HE3 1 1
12 18106 1 1 57 MET HG2 H -2.952 22.927 13.611 1.00 . A A . 57 MET HG2 1 1
12 18107 1 1 57 MET HG3 H -2.672 21.540 12.577 1.00 . A A . 57 MET HG3 1 1
12 18108 1 1 57 MET N N -1.644 22.657 10.848 1.00 . A A . 57 MET N 1 1
12 18109 1 1 57 MET O O 1.170 20.640 11.558 1.00 . A A . 57 MET O 1 1
12 18110 1 1 57 MET SD S -2.282 21.014 14.873 1.00 . A A . 57 MET SD 1 1
12 18111 1 1 58 SER C C -1.753 18.006 10.137 1.00 . A A . 58 SER C 1 1
12 18112 1 1 58 SER CA C -0.689 18.640 11.035 1.00 . A A . 58 SER CA 1 1
12 18113 1 1 58 SER CB C -0.601 17.891 12.366 1.00 . A A . 58 SER CB 1 1
12 18114 1 1 58 SER H H -1.959 20.284 11.190 1.00 . A A . 58 SER H 1 1
12 18115 1 1 58 SER HA H 0.285 18.624 10.545 1.00 . A A . 58 SER HA 1 1
12 18116 1 1 58 SER HB2 H -0.913 18.551 13.175 1.00 . A A . 58 SER HB2 1 1
12 18117 1 1 58 SER HB3 H -1.295 17.051 12.355 1.00 . A A . 58 SER HB3 1 1
12 18118 1 1 58 SER HG H 1.237 18.103 13.129 1.00 . A A . 58 SER HG 1 1
12 18119 1 1 58 SER N N -0.990 20.046 11.245 1.00 . A A . 58 SER N 1 1
12 18120 1 1 58 SER O O -2.927 17.956 10.501 1.00 . A A . 58 SER O 1 1
12 18121 1 1 58 SER OG O 0.717 17.414 12.624 1.00 . A A . 58 SER OG 1 1
12 18122 1 1 59 ILE C C -3.197 17.948 7.509 1.00 . A A . 59 ILE C 1 1
12 18123 1 1 59 ILE CA C -2.204 16.907 8.030 1.00 . A A . 59 ILE CA 1 1
12 18124 1 1 59 ILE CB C -2.870 15.679 8.654 1.00 . A A . 59 ILE CB 1 1
12 18125 1 1 59 ILE CD1 C -0.910 14.208 8.060 1.00 . A A . 59 ILE CD1 1 1
12 18126 1 1 59 ILE CG1 C -1.824 14.698 9.185 1.00 . A A . 59 ILE CG1 1 1
12 18127 1 1 59 ILE CG2 C -3.829 15.014 7.664 1.00 . A A . 59 ILE CG2 1 1
12 18128 1 1 59 ILE H H -0.348 17.581 8.695 1.00 . A A . 59 ILE H 1 1
12 18129 1 1 59 ILE HA H -1.600 16.556 7.193 1.00 . A A . 59 ILE HA 1 1
12 18130 1 1 59 ILE HB H -3.464 16.009 9.506 1.00 . A A . 59 ILE HB 1 1
12 18131 1 1 59 ILE HD11 H -1.518 13.822 7.241 1.00 . A A . 59 ILE HD11 1 1
12 18132 1 1 59 ILE HD12 H -0.300 15.036 7.700 1.00 . A A . 59 ILE HD12 1 1
12 18133 1 1 59 ILE HD13 H -0.263 13.416 8.436 1.00 . A A . 59 ILE HD13 1 1
12 18134 1 1 59 ILE HG12 H -1.226 15.181 9.958 1.00 . A A . 59 ILE HG12 1 1
12 18135 1 1 59 ILE HG13 H -2.321 13.847 9.651 1.00 . A A . 59 ILE HG13 1 1
12 18136 1 1 59 ILE HG21 H -4.842 15.376 7.841 1.00 . A A . 59 ILE HG21 1 1
12 18137 1 1 59 ILE HG22 H -3.528 15.260 6.646 1.00 . A A . 59 ILE HG22 1 1
12 18138 1 1 59 ILE HG23 H -3.801 13.934 7.801 1.00 . A A . 59 ILE HG23 1 1
12 18139 1 1 59 ILE N N -1.304 17.537 8.982 1.00 . A A . 59 ILE N 1 1
12 18140 1 1 59 ILE O O -4.405 17.807 7.695 1.00 . A A . 59 ILE O 1 1
12 18141 1 1 60 HIS C C -3.650 19.822 4.812 1.00 . A A . 60 HIS C 1 1
12 18142 1 1 60 HIS CA C -3.474 20.034 6.317 1.00 . A A . 60 HIS CA 1 1
12 18143 1 1 60 HIS CB C -2.889 21.405 6.658 1.00 . A A . 60 HIS CB 1 1
12 18144 1 1 60 HIS CD2 C -0.347 21.052 7.155 1.00 . A A . 60 HIS CD2 1 1
12 18145 1 1 60 HIS CE1 C 0.460 22.085 5.403 1.00 . A A . 60 HIS CE1 1 1
12 18146 1 1 60 HIS CG C -1.401 21.514 6.423 1.00 . A A . 60 HIS CG 1 1
12 18147 1 1 60 HIS H H -1.668 19.077 6.719 1.00 . A A . 60 HIS H 1 1
12 18148 1 1 60 HIS HA H -4.448 19.958 6.801 1.00 . A A . 60 HIS HA 1 1
12 18149 1 1 60 HIS HB2 H -3.397 22.164 6.063 1.00 . A A . 60 HIS HB2 1 1
12 18150 1 1 60 HIS HB3 H -3.098 21.628 7.704 1.00 . A A . 60 HIS HB3 1 1
12 18151 1 1 60 HIS HD1 H -1.379 22.610 4.597 1.00 . A A . 60 HIS HD1 1 1
12 18152 1 1 60 HIS HD2 H -0.416 20.494 8.089 1.00 . A A . 60 HIS HD2 1 1
12 18153 1 1 60 HIS HE1 H 1.169 22.500 4.687 1.00 . A A . 60 HIS HE1 1 1
12 18154 1 1 60 HIS N N -2.651 18.970 6.866 1.00 . A A . 60 HIS N 1 1
12 18155 1 1 60 HIS ND1 N -0.861 22.161 5.326 1.00 . A A . 60 HIS ND1 1 1
12 18156 1 1 60 HIS NE2 N 0.776 21.397 6.538 1.00 . A A . 60 HIS NE2 1 1
12 18157 1 1 60 HIS O O -4.769 19.654 4.331 1.00 . A A . 60 HIS O 1 1
12 18158 1 1 61 LEU C C -1.420 18.686 2.273 1.00 . A A . 61 LEU C 1 1
12 18159 1 1 61 LEU CA C -2.541 19.648 2.669 1.00 . A A . 61 LEU CA 1 1
12 18160 1 1 61 LEU CB C -2.474 20.998 1.951 1.00 . A A . 61 LEU CB 1 1
12 18161 1 1 61 LEU CD1 C -4.266 22.525 1.048 1.00 . A A . 61 LEU CD1 1 1
12 18162 1 1 61 LEU CD2 C -2.836 21.156 -0.539 1.00 . A A . 61 LEU CD2 1 1
12 18163 1 1 61 LEU CG C -3.500 21.217 0.838 1.00 . A A . 61 LEU CG 1 1
12 18164 1 1 61 LEU H H -1.619 19.974 4.509 1.00 . A A . 61 LEU H 1 1
12 18165 1 1 61 LEU HA H -3.496 19.192 2.409 1.00 . A A . 61 LEU HA 1 1
12 18166 1 1 61 LEU HB2 H -2.598 21.788 2.693 1.00 . A A . 61 LEU HB2 1 1
12 18167 1 1 61 LEU HB3 H -1.477 21.113 1.527 1.00 . A A . 61 LEU HB3 1 1
12 18168 1 1 61 LEU HD11 H -4.403 22.699 2.115 1.00 . A A . 61 LEU HD11 1 1
12 18169 1 1 61 LEU HD12 H -3.701 23.350 0.615 1.00 . A A . 61 LEU HD12 1 1
12 18170 1 1 61 LEU HD13 H -5.240 22.457 0.563 1.00 . A A . 61 LEU HD13 1 1
12 18171 1 1 61 LEU HD21 H -3.404 20.488 -1.187 1.00 . A A . 61 LEU HD21 1 1
12 18172 1 1 61 LEU HD22 H -2.815 22.154 -0.977 1.00 . A A . 61 LEU HD22 1 1
12 18173 1 1 61 LEU HD23 H -1.817 20.783 -0.435 1.00 . A A . 61 LEU HD23 1 1
12 18174 1 1 61 LEU HG H -4.228 20.407 0.880 1.00 . A A . 61 LEU HG 1 1
12 18175 1 1 61 LEU N N -2.526 19.837 4.110 1.00 . A A . 61 LEU N 1 1
12 18176 1 1 61 LEU O O -0.431 19.094 1.666 1.00 . A A . 61 LEU O 1 1
12 18177 1 1 62 ILE C C 0.777 16.965 2.543 1.00 . A A . 62 ILE C 1 1
12 18178 1 1 62 ILE CA C -0.628 16.401 2.324 1.00 . A A . 62 ILE CA 1 1
12 18179 1 1 62 ILE CB C -0.856 15.848 0.916 1.00 . A A . 62 ILE CB 1 1
12 18180 1 1 62 ILE CD1 C -1.500 16.408 -1.457 1.00 . A A . 62 ILE CD1 1 1
12 18181 1 1 62 ILE CG1 C -1.224 16.967 -0.060 1.00 . A A . 62 ILE CG1 1 1
12 18182 1 1 62 ILE CG2 C -1.903 14.731 0.928 1.00 . A A . 62 ILE CG2 1 1
12 18183 1 1 62 ILE H H -2.418 17.101 3.128 1.00 . A A . 62 ILE H 1 1
12 18184 1 1 62 ILE HA H -0.782 15.578 3.022 1.00 . A A . 62 ILE HA 1 1
12 18185 1 1 62 ILE HB H 0.078 15.409 0.566 1.00 . A A . 62 ILE HB 1 1
12 18186 1 1 62 ILE HD11 H -0.621 15.871 -1.814 1.00 . A A . 62 ILE HD11 1 1
12 18187 1 1 62 ILE HD12 H -2.349 15.727 -1.415 1.00 . A A . 62 ILE HD12 1 1
12 18188 1 1 62 ILE HD13 H -1.726 17.228 -2.139 1.00 . A A . 62 ILE HD13 1 1
12 18189 1 1 62 ILE HG12 H -2.104 17.497 0.304 1.00 . A A . 62 ILE HG12 1 1
12 18190 1 1 62 ILE HG13 H -0.412 17.693 -0.109 1.00 . A A . 62 ILE HG13 1 1
12 18191 1 1 62 ILE HG21 H -1.916 14.235 -0.043 1.00 . A A . 62 ILE HG21 1 1
12 18192 1 1 62 ILE HG22 H -1.652 14.007 1.703 1.00 . A A . 62 ILE HG22 1 1
12 18193 1 1 62 ILE HG23 H -2.885 15.157 1.132 1.00 . A A . 62 ILE HG23 1 1
12 18194 1 1 62 ILE N N -1.611 17.425 2.634 1.00 . A A . 62 ILE N 1 1
12 18195 1 1 62 ILE O O 1.609 16.936 1.638 1.00 . A A . 62 ILE O 1 1
12 18196 1 1 63 HIS C C 2.819 17.366 5.367 1.00 . A A . 63 HIS C 1 1
12 18197 1 1 63 HIS CA C 2.288 18.037 4.098 1.00 . A A . 63 HIS CA 1 1
12 18198 1 1 63 HIS CB C 2.192 19.558 4.227 1.00 . A A . 63 HIS CB 1 1
12 18199 1 1 63 HIS CD2 C 4.466 20.832 4.424 1.00 . A A . 63 HIS CD2 1 1
12 18200 1 1 63 HIS CE1 C 4.801 21.203 2.294 1.00 . A A . 63 HIS CE1 1 1
12 18201 1 1 63 HIS CG C 3.416 20.294 3.739 1.00 . A A . 63 HIS CG 1 1
12 18202 1 1 63 HIS H H 0.315 17.486 4.480 1.00 . A A . 63 HIS H 1 1
12 18203 1 1 63 HIS HA H 2.962 17.815 3.271 1.00 . A A . 63 HIS HA 1 1
12 18204 1 1 63 HIS HB2 H 1.324 19.906 3.667 1.00 . A A . 63 HIS HB2 1 1
12 18205 1 1 63 HIS HB3 H 2.020 19.814 5.273 1.00 . A A . 63 HIS HB3 1 1
12 18206 1 1 63 HIS HD1 H 3.064 20.275 1.639 1.00 . A A . 63 HIS HD1 1 1
12 18207 1 1 63 HIS HD2 H 4.596 20.814 5.506 1.00 . A A . 63 HIS HD2 1 1
12 18208 1 1 63 HIS HE1 H 5.261 21.544 1.367 1.00 . A A . 63 HIS HE1 1 1
12 18209 1 1 63 HIS N N 0.998 17.466 3.749 1.00 . A A . 63 HIS N 1 1
12 18210 1 1 63 HIS ND1 N 3.656 20.545 2.399 1.00 . A A . 63 HIS ND1 1 1
12 18211 1 1 63 HIS NE2 N 5.302 21.379 3.551 1.00 . A A . 63 HIS NE2 1 1
12 18212 1 1 63 HIS O O 2.959 18.014 6.403 1.00 . A A . 63 HIS O 1 1
12 18213 1 1 64 THR C C 4.319 14.047 5.873 1.00 . A A . 64 THR C 1 1
12 18214 1 1 64 THR CA C 3.613 15.312 6.367 1.00 . A A . 64 THR CA 1 1
12 18215 1 1 64 THR CB C 2.448 15.027 7.316 1.00 . A A . 64 THR CB 1 1
12 18216 1 1 64 THR CG2 C 2.845 14.106 8.471 1.00 . A A . 64 THR CG2 1 1
12 18217 1 1 64 THR H H 2.984 15.558 4.396 1.00 . A A . 64 THR H 1 1
12 18218 1 1 64 THR HA H 4.362 15.916 6.880 1.00 . A A . 64 THR HA 1 1
12 18219 1 1 64 THR HB H 1.593 14.623 6.772 1.00 . A A . 64 THR HB 1 1
12 18220 1 1 64 THR HG1 H 1.272 16.292 8.327 1.00 . A A . 64 THR HG1 1 1
12 18221 1 1 64 THR HG21 H 3.232 13.168 8.072 1.00 . A A . 64 THR HG21 1 1
12 18222 1 1 64 THR HG22 H 3.615 14.590 9.073 1.00 . A A . 64 THR HG22 1 1
12 18223 1 1 64 THR HG23 H 1.972 13.904 9.092 1.00 . A A . 64 THR HG23 1 1
12 18224 1 1 64 THR N N 3.101 16.077 5.243 1.00 . A A . 64 THR N 1 1
12 18225 1 1 64 THR O O 3.756 13.284 5.090 1.00 . A A . 64 THR O 1 1
12 18226 1 1 64 THR OG1 O 2.195 16.281 7.943 1.00 . A A . 64 THR OG1 1 1
12 18227 1 1 65 ARG C C 5.494 11.429 6.101 1.00 . A A . 65 ARG C 1 1
12 18228 1 1 65 ARG CA C 6.329 12.705 5.969 1.00 . A A . 65 ARG CA 1 1
12 18229 1 1 65 ARG CB C 7.581 12.580 6.838 1.00 . A A . 65 ARG CB 1 1
12 18230 1 1 65 ARG CD C 9.529 12.814 5.254 1.00 . A A . 65 ARG CD 1 1
12 18231 1 1 65 ARG CG C 8.695 11.843 6.092 1.00 . A A . 65 ARG CG 1 1
12 18232 1 1 65 ARG CZ C 10.805 11.356 3.673 1.00 . A A . 65 ARG CZ 1 1
12 18233 1 1 65 ARG H H 5.991 14.490 6.989 1.00 . A A . 65 ARG H 1 1
12 18234 1 1 65 ARG HA H 6.606 12.887 4.931 1.00 . A A . 65 ARG HA 1 1
12 18235 1 1 65 ARG HB2 H 7.928 13.571 7.129 1.00 . A A . 65 ARG HB2 1 1
12 18236 1 1 65 ARG HB3 H 7.339 12.045 7.757 1.00 . A A . 65 ARG HB3 1 1
12 18237 1 1 65 ARG HD2 H 8.944 13.173 4.408 1.00 . A A . 65 ARG HD2 1 1
12 18238 1 1 65 ARG HD3 H 9.795 13.687 5.851 1.00 . A A . 65 ARG HD3 1 1
12 18239 1 1 65 ARG HE H 11.600 12.276 5.289 1.00 . A A . 65 ARG HE 1 1
12 18240 1 1 65 ARG HG2 H 9.338 11.328 6.806 1.00 . A A . 65 ARG HG2 1 1
12 18241 1 1 65 ARG HG3 H 8.261 11.080 5.445 1.00 . A A . 65 ARG HG3 1 1
12 18242 1 1 65 ARG HH11 H 8.829 11.560 3.201 1.00 . A A . 65 ARG HH11 1 1
12 18243 1 1 65 ARG HH12 H 9.741 10.556 2.124 1.00 . A A . 65 ARG HH12 1 1
12 18244 1 1 65 ARG HH21 H 12.773 10.969 3.883 1.00 . A A . 65 ARG HH21 1 1
12 18245 1 1 65 ARG HH22 H 12.003 10.220 2.522 1.00 . A A . 65 ARG HH22 1 1
12 18246 1 1 65 ARG N N 5.540 13.865 6.352 1.00 . A A . 65 ARG N 1 1
12 18247 1 1 65 ARG NE N 10.755 12.141 4.771 1.00 . A A . 65 ARG NE 1 1
12 18248 1 1 65 ARG NH1 N 9.696 11.138 2.936 1.00 . A A . 65 ARG NH1 1 1
12 18249 1 1 65 ARG NH2 N 11.955 10.804 3.333 1.00 . A A . 65 ARG NH2 1 1
12 18250 1 1 65 ARG O O 5.321 10.694 5.131 1.00 . A A . 65 ARG O 1 1
12 18251 1 1 66 VAL C C 3.112 9.901 6.502 1.00 . A A . 66 VAL C 1 1
12 18252 1 1 66 VAL CA C 4.189 10.032 7.581 1.00 . A A . 66 VAL CA 1 1
12 18253 1 1 66 VAL CB C 3.611 10.111 8.996 1.00 . A A . 66 VAL CB 1 1
12 18254 1 1 66 VAL CG1 C 2.581 9.003 9.230 1.00 . A A . 66 VAL CG1 1 1
12 18255 1 1 66 VAL CG2 C 4.722 10.058 10.046 1.00 . A A . 66 VAL CG2 1 1
12 18256 1 1 66 VAL H H 5.146 11.809 8.094 1.00 . A A . 66 VAL H 1 1
12 18257 1 1 66 VAL HA H 4.843 9.161 7.532 1.00 . A A . 66 VAL HA 1 1
12 18258 1 1 66 VAL HB H 3.100 11.069 9.096 1.00 . A A . 66 VAL HB 1 1
12 18259 1 1 66 VAL HG11 H 1.578 9.429 9.209 1.00 . A A . 66 VAL HG11 1 1
12 18260 1 1 66 VAL HG12 H 2.673 8.250 8.447 1.00 . A A . 66 VAL HG12 1 1
12 18261 1 1 66 VAL HG13 H 2.760 8.541 10.201 1.00 . A A . 66 VAL HG13 1 1
12 18262 1 1 66 VAL HG21 H 4.323 9.656 10.977 1.00 . A A . 66 VAL HG21 1 1
12 18263 1 1 66 VAL HG22 H 5.528 9.416 9.690 1.00 . A A . 66 VAL HG22 1 1
12 18264 1 1 66 VAL HG23 H 5.107 11.063 10.219 1.00 . A A . 66 VAL HG23 1 1
12 18265 1 1 66 VAL N N 5.000 11.206 7.310 1.00 . A A . 66 VAL N 1 1
12 18266 1 1 66 VAL O O 3.089 8.921 5.759 1.00 . A A . 66 VAL O 1 1
12 18267 1 1 67 ALA C C 1.700 10.403 4.132 1.00 . A A . 67 ALA C 1 1
12 18268 1 1 67 ALA CA C 1.170 10.911 5.474 1.00 . A A . 67 ALA CA 1 1
12 18269 1 1 67 ALA CB C 0.584 12.321 5.373 1.00 . A A . 67 ALA CB 1 1
12 18270 1 1 67 ALA H H 2.272 11.696 7.058 1.00 . A A . 67 ALA H 1 1
12 18271 1 1 67 ALA HA H 0.394 10.233 5.829 1.00 . A A . 67 ALA HA 1 1
12 18272 1 1 67 ALA HB1 H 1.391 13.043 5.256 1.00 . A A . 67 ALA HB1 1 1
12 18273 1 1 67 ALA HB2 H -0.082 12.377 4.512 1.00 . A A . 67 ALA HB2 1 1
12 18274 1 1 67 ALA HB3 H 0.024 12.547 6.281 1.00 . A A . 67 ALA HB3 1 1
12 18275 1 1 67 ALA N N 2.246 10.902 6.450 1.00 . A A . 67 ALA N 1 1
12 18276 1 1 67 ALA O O 1.247 9.375 3.630 1.00 . A A . 67 ALA O 1 1
12 18277 1 1 68 ALA C C 3.526 9.280 2.294 1.00 . A A . 68 ALA C 1 1
12 18278 1 1 68 ALA CA C 3.249 10.785 2.314 1.00 . A A . 68 ALA CA 1 1
12 18279 1 1 68 ALA CB C 4.515 11.614 2.089 1.00 . A A . 68 ALA CB 1 1
12 18280 1 1 68 ALA H H 3.015 11.982 4.002 1.00 . A A . 68 ALA H 1 1
12 18281 1 1 68 ALA HA H 2.529 11.024 1.531 1.00 . A A . 68 ALA HA 1 1
12 18282 1 1 68 ALA HB1 H 5.068 11.209 1.241 1.00 . A A . 68 ALA HB1 1 1
12 18283 1 1 68 ALA HB2 H 4.241 12.648 1.883 1.00 . A A . 68 ALA HB2 1 1
12 18284 1 1 68 ALA HB3 H 5.139 11.574 2.982 1.00 . A A . 68 ALA HB3 1 1
12 18285 1 1 68 ALA N N 2.652 11.147 3.588 1.00 . A A . 68 ALA N 1 1
12 18286 1 1 68 ALA O O 2.949 8.550 1.490 1.00 . A A . 68 ALA O 1 1
12 18287 1 1 69 GLN C C 3.516 6.582 3.207 1.00 . A A . 69 GLN C 1 1
12 18288 1 1 69 GLN CA C 4.769 7.457 3.285 1.00 . A A . 69 GLN CA 1 1
12 18289 1 1 69 GLN CB C 5.553 7.179 4.568 1.00 . A A . 69 GLN CB 1 1
12 18290 1 1 69 GLN CD C 7.869 7.594 5.477 1.00 . A A . 69 GLN CD 1 1
12 18291 1 1 69 GLN CG C 7.054 7.088 4.285 1.00 . A A . 69 GLN CG 1 1
12 18292 1 1 69 GLN H H 4.873 9.463 3.839 1.00 . A A . 69 GLN H 1 1
12 18293 1 1 69 GLN HA H 5.410 7.264 2.425 1.00 . A A . 69 GLN HA 1 1
12 18294 1 1 69 GLN HB2 H 5.364 7.970 5.294 1.00 . A A . 69 GLN HB2 1 1
12 18295 1 1 69 GLN HB3 H 5.207 6.247 5.016 1.00 . A A . 69 GLN HB3 1 1
12 18296 1 1 69 GLN HE21 H 9.134 6.036 5.213 1.00 . A A . 69 GLN HE21 1 1
12 18297 1 1 69 GLN HE22 H 9.528 7.096 6.525 1.00 . A A . 69 GLN HE22 1 1
12 18298 1 1 69 GLN HG2 H 7.324 6.054 4.068 1.00 . A A . 69 GLN HG2 1 1
12 18299 1 1 69 GLN HG3 H 7.297 7.674 3.399 1.00 . A A . 69 GLN HG3 1 1
12 18300 1 1 69 GLN N N 4.408 8.862 3.189 1.00 . A A . 69 GLN N 1 1
12 18301 1 1 69 GLN NE2 N 8.932 6.847 5.762 1.00 . A A . 69 GLN NE2 1 1
12 18302 1 1 69 GLN O O 3.332 5.841 2.242 1.00 . A A . 69 GLN O 1 1
12 18303 1 1 69 GLN OE1 O 7.553 8.596 6.096 1.00 . A A . 69 GLN OE1 1 1
12 18304 1 1 70 ALA C C 0.779 5.948 2.924 1.00 . A A . 70 ALA C 1 1
12 18305 1 1 70 ALA CA C 1.459 5.924 4.294 1.00 . A A . 70 ALA CA 1 1
12 18306 1 1 70 ALA CB C 0.560 6.479 5.401 1.00 . A A . 70 ALA CB 1 1
12 18307 1 1 70 ALA H H 2.846 7.300 5.015 1.00 . A A . 70 ALA H 1 1
12 18308 1 1 70 ALA HA H 1.724 4.896 4.541 1.00 . A A . 70 ALA HA 1 1
12 18309 1 1 70 ALA HB1 H 0.042 5.658 5.895 1.00 . A A . 70 ALA HB1 1 1
12 18310 1 1 70 ALA HB2 H 1.169 7.015 6.129 1.00 . A A . 70 ALA HB2 1 1
12 18311 1 1 70 ALA HB3 H -0.171 7.162 4.967 1.00 . A A . 70 ALA HB3 1 1
12 18312 1 1 70 ALA N N 2.688 6.696 4.235 1.00 . A A . 70 ALA N 1 1
12 18313 1 1 70 ALA O O 0.112 4.988 2.541 1.00 . A A . 70 ALA O 1 1
12 18314 1 1 71 CYS C C 1.069 6.233 -0.050 1.00 . A A . 71 CYS C 1 1
12 18315 1 1 71 CYS CA C 0.387 7.217 0.903 1.00 . A A . 71 CYS CA 1 1
12 18316 1 1 71 CYS CB C 0.498 8.661 0.408 1.00 . A A . 71 CYS CB 1 1
12 18317 1 1 71 CYS H H 1.517 7.831 2.541 1.00 . A A . 71 CYS H 1 1
12 18318 1 1 71 CYS HA H -0.674 6.989 1.001 1.00 . A A . 71 CYS HA 1 1
12 18319 1 1 71 CYS HB2 H 0.790 9.314 1.230 1.00 . A A . 71 CYS HB2 1 1
12 18320 1 1 71 CYS HB3 H 1.277 8.735 -0.351 1.00 . A A . 71 CYS HB3 1 1
12 18321 1 1 71 CYS HG H -0.851 10.513 -0.207 1.00 . A A . 71 CYS HG 1 1
12 18322 1 1 71 CYS N N 0.973 7.055 2.223 1.00 . A A . 71 CYS N 1 1
12 18323 1 1 71 CYS O O 0.398 5.484 -0.759 1.00 . A A . 71 CYS O 1 1
12 18324 1 1 71 CYS SG S -1.104 9.209 -0.287 1.00 . A A . 71 CYS SG 1 1
12 18325 1 1 72 ALA C C 2.959 3.937 -0.451 1.00 . A A . 72 ALA C 1 1
12 18326 1 1 72 ALA CA C 3.173 5.387 -0.889 1.00 . A A . 72 ALA CA 1 1
12 18327 1 1 72 ALA CB C 4.645 5.800 -0.839 1.00 . A A . 72 ALA CB 1 1
12 18328 1 1 72 ALA H H 2.931 6.879 0.544 1.00 . A A . 72 ALA H 1 1
12 18329 1 1 72 ALA HA H 2.809 5.506 -1.910 1.00 . A A . 72 ALA HA 1 1
12 18330 1 1 72 ALA HB1 H 4.753 6.809 -1.237 1.00 . A A . 72 ALA HB1 1 1
12 18331 1 1 72 ALA HB2 H 4.994 5.778 0.194 1.00 . A A . 72 ALA HB2 1 1
12 18332 1 1 72 ALA HB3 H 5.238 5.108 -1.438 1.00 . A A . 72 ALA HB3 1 1
12 18333 1 1 72 ALA N N 2.393 6.267 -0.035 1.00 . A A . 72 ALA N 1 1
12 18334 1 1 72 ALA O O 2.329 3.156 -1.162 1.00 . A A . 72 ALA O 1 1
12 18335 1 1 73 VAL C C 1.917 1.820 1.150 1.00 . A A . 73 VAL C 1 1
12 18336 1 1 73 VAL CA C 3.373 2.277 1.260 1.00 . A A . 73 VAL CA 1 1
12 18337 1 1 73 VAL CB C 3.904 2.241 2.694 1.00 . A A . 73 VAL CB 1 1
12 18338 1 1 73 VAL CG1 C 5.427 2.382 2.719 1.00 . A A . 73 VAL CG1 1 1
12 18339 1 1 73 VAL CG2 C 3.239 3.319 3.553 1.00 . A A . 73 VAL CG2 1 1
12 18340 1 1 73 VAL H H 4.008 4.261 1.291 1.00 . A A . 73 VAL H 1 1
12 18341 1 1 73 VAL HA H 3.995 1.619 0.653 1.00 . A A . 73 VAL HA 1 1
12 18342 1 1 73 VAL HB H 3.650 1.270 3.121 1.00 . A A . 73 VAL HB 1 1
12 18343 1 1 73 VAL HG11 H 5.696 3.333 3.178 1.00 . A A . 73 VAL HG11 1 1
12 18344 1 1 73 VAL HG12 H 5.858 1.565 3.297 1.00 . A A . 73 VAL HG12 1 1
12 18345 1 1 73 VAL HG13 H 5.812 2.349 1.700 1.00 . A A . 73 VAL HG13 1 1
12 18346 1 1 73 VAL HG21 H 3.914 4.169 3.654 1.00 . A A . 73 VAL HG21 1 1
12 18347 1 1 73 VAL HG22 H 2.314 3.644 3.076 1.00 . A A . 73 VAL HG22 1 1
12 18348 1 1 73 VAL HG23 H 3.016 2.912 4.539 1.00 . A A . 73 VAL HG23 1 1
12 18349 1 1 73 VAL N N 3.497 3.620 0.718 1.00 . A A . 73 VAL N 1 1
12 18350 1 1 73 VAL O O 1.648 0.637 0.947 1.00 . A A . 73 VAL O 1 1
12 18351 1 1 74 GLY C C -0.815 2.155 -0.230 1.00 . A A . 74 GLY C 1 1
12 18352 1 1 74 GLY CA C -0.406 2.492 1.205 1.00 . A A . 74 GLY CA 1 1
12 18353 1 1 74 GLY H H 1.243 3.742 1.451 1.00 . A A . 74 GLY H 1 1
12 18354 1 1 74 GLY HA2 H -0.649 1.657 1.862 1.00 . A A . 74 GLY HA2 1 1
12 18355 1 1 74 GLY HA3 H -0.976 3.352 1.557 1.00 . A A . 74 GLY HA3 1 1
12 18356 1 1 74 GLY N N 1.016 2.782 1.287 1.00 . A A . 74 GLY N 1 1
12 18357 1 1 74 GLY O O -1.687 1.317 -0.450 1.00 . A A . 74 GLY O 1 1
12 18358 1 1 75 ALA C C -0.017 1.194 -2.969 1.00 . A A . 75 ALA C 1 1
12 18359 1 1 75 ALA CA C -0.451 2.609 -2.578 1.00 . A A . 75 ALA CA 1 1
12 18360 1 1 75 ALA CB C 0.248 3.684 -3.413 1.00 . A A . 75 ALA CB 1 1
12 18361 1 1 75 ALA H H 0.543 3.507 -0.983 1.00 . A A . 75 ALA H 1 1
12 18362 1 1 75 ALA HA H -1.528 2.701 -2.716 1.00 . A A . 75 ALA HA 1 1
12 18363 1 1 75 ALA HB1 H 1.157 4.006 -2.904 1.00 . A A . 75 ALA HB1 1 1
12 18364 1 1 75 ALA HB2 H 0.503 3.276 -4.391 1.00 . A A . 75 ALA HB2 1 1
12 18365 1 1 75 ALA HB3 H -0.420 4.537 -3.538 1.00 . A A . 75 ALA HB3 1 1
12 18366 1 1 75 ALA N N -0.165 2.827 -1.170 1.00 . A A . 75 ALA N 1 1
12 18367 1 1 75 ALA O O -0.806 0.431 -3.523 1.00 . A A . 75 ALA O 1 1
12 18368 1 1 76 ILE C C 0.974 -1.495 -2.248 1.00 . A A . 76 ILE C 1 1
12 18369 1 1 76 ILE CA C 1.783 -0.420 -2.978 1.00 . A A . 76 ILE CA 1 1
12 18370 1 1 76 ILE CB C 3.281 -0.462 -2.669 1.00 . A A . 76 ILE CB 1 1
12 18371 1 1 76 ILE CD1 C 4.697 -1.551 -4.449 1.00 . A A . 76 ILE CD1 1 1
12 18372 1 1 76 ILE CG1 C 3.905 -1.771 -3.158 1.00 . A A . 76 ILE CG1 1 1
12 18373 1 1 76 ILE CG2 C 3.540 -0.226 -1.180 1.00 . A A . 76 ILE CG2 1 1
12 18374 1 1 76 ILE H H 1.871 1.516 -2.214 1.00 . A A . 76 ILE H 1 1
12 18375 1 1 76 ILE HA H 1.671 -0.574 -4.051 1.00 . A A . 76 ILE HA 1 1
12 18376 1 1 76 ILE HB H 3.765 0.349 -3.213 1.00 . A A . 76 ILE HB 1 1
12 18377 1 1 76 ILE HD11 H 4.137 -0.890 -5.111 1.00 . A A . 76 ILE HD11 1 1
12 18378 1 1 76 ILE HD12 H 5.660 -1.098 -4.212 1.00 . A A . 76 ILE HD12 1 1
12 18379 1 1 76 ILE HD13 H 4.858 -2.509 -4.944 1.00 . A A . 76 ILE HD13 1 1
12 18380 1 1 76 ILE HG12 H 4.563 -2.174 -2.388 1.00 . A A . 76 ILE HG12 1 1
12 18381 1 1 76 ILE HG13 H 3.123 -2.510 -3.329 1.00 . A A . 76 ILE HG13 1 1
12 18382 1 1 76 ILE HG21 H 4.611 -0.111 -1.011 1.00 . A A . 76 ILE HG21 1 1
12 18383 1 1 76 ILE HG22 H 3.024 0.680 -0.860 1.00 . A A . 76 ILE HG22 1 1
12 18384 1 1 76 ILE HG23 H 3.171 -1.076 -0.607 1.00 . A A . 76 ILE HG23 1 1
12 18385 1 1 76 ILE N N 1.235 0.889 -2.665 1.00 . A A . 76 ILE N 1 1
12 18386 1 1 76 ILE O O 0.512 -2.454 -2.863 1.00 . A A . 76 ILE O 1 1
12 18387 1 1 77 MET C C -1.345 -2.409 -0.649 1.00 . A A . 77 MET C 1 1
12 18388 1 1 77 MET CA C 0.082 -2.236 -0.125 1.00 . A A . 77 MET CA 1 1
12 18389 1 1 77 MET CB C 0.039 -1.731 1.318 1.00 . A A . 77 MET CB 1 1
12 18390 1 1 77 MET CE C 2.521 -1.254 4.376 1.00 . A A . 77 MET CE 1 1
12 18391 1 1 77 MET CG C 1.324 -2.095 2.065 1.00 . A A . 77 MET CG 1 1
12 18392 1 1 77 MET H H 1.206 -0.513 -0.453 1.00 . A A . 77 MET H 1 1
12 18393 1 1 77 MET HA H 0.621 -3.181 -0.200 1.00 . A A . 77 MET HA 1 1
12 18394 1 1 77 MET HB2 H -0.096 -0.650 1.325 1.00 . A A . 77 MET HB2 1 1
12 18395 1 1 77 MET HB3 H -0.819 -2.163 1.833 1.00 . A A . 77 MET HB3 1 1
12 18396 1 1 77 MET HE1 H 3.364 -1.941 4.299 1.00 . A A . 77 MET HE1 1 1
12 18397 1 1 77 MET HE2 H 2.706 -0.380 3.751 1.00 . A A . 77 MET HE2 1 1
12 18398 1 1 77 MET HE3 H 2.400 -0.940 5.412 1.00 . A A . 77 MET HE3 1 1
12 18399 1 1 77 MET HG2 H 1.667 -3.083 1.756 1.00 . A A . 77 MET HG2 1 1
12 18400 1 1 77 MET HG3 H 2.115 -1.390 1.810 1.00 . A A . 77 MET HG3 1 1
12 18401 1 1 77 MET N N 0.827 -1.297 -0.946 1.00 . A A . 77 MET N 1 1
12 18402 1 1 77 MET O O -1.704 -3.477 -1.142 1.00 . A A . 77 MET O 1 1
12 18403 1 1 77 MET SD S 1.034 -2.075 3.826 1.00 . A A . 77 MET SD 1 1
12 18404 1 1 78 LEU C C -3.585 -2.116 -2.306 1.00 . A A . 78 LEU C 1 1
12 18405 1 1 78 LEU CA C -3.501 -1.363 -0.977 1.00 . A A . 78 LEU CA 1 1
12 18406 1 1 78 LEU CB C -4.066 0.058 -1.038 1.00 . A A . 78 LEU CB 1 1
12 18407 1 1 78 LEU CD1 C -6.172 1.370 -0.589 1.00 . A A . 78 LEU CD1 1 1
12 18408 1 1 78 LEU CD2 C -5.836 0.223 -2.826 1.00 . A A . 78 LEU CD2 1 1
12 18409 1 1 78 LEU CG C -5.565 0.172 -1.321 1.00 . A A . 78 LEU CG 1 1
12 18410 1 1 78 LEU H H -1.821 -0.478 -0.120 1.00 . A A . 78 LEU H 1 1
12 18411 1 1 78 LEU HA H -4.081 -1.909 -0.233 1.00 . A A . 78 LEU HA 1 1
12 18412 1 1 78 LEU HB2 H -3.857 0.552 -0.089 1.00 . A A . 78 LEU HB2 1 1
12 18413 1 1 78 LEU HB3 H -3.527 0.609 -1.809 1.00 . A A . 78 LEU HB3 1 1
12 18414 1 1 78 LEU HD11 H -5.428 1.802 0.081 1.00 . A A . 78 LEU HD11 1 1
12 18415 1 1 78 LEU HD12 H -6.486 2.119 -1.315 1.00 . A A . 78 LEU HD12 1 1
12 18416 1 1 78 LEU HD13 H -7.035 1.042 -0.009 1.00 . A A . 78 LEU HD13 1 1
12 18417 1 1 78 LEU HD21 H -6.156 -0.760 -3.171 1.00 . A A . 78 LEU HD21 1 1
12 18418 1 1 78 LEU HD22 H -6.620 0.952 -3.030 1.00 . A A . 78 LEU HD22 1 1
12 18419 1 1 78 LEU HD23 H -4.925 0.513 -3.350 1.00 . A A . 78 LEU HD23 1 1
12 18420 1 1 78 LEU HG H -6.055 -0.723 -0.936 1.00 . A A . 78 LEU HG 1 1
12 18421 1 1 78 LEU N N -2.121 -1.342 -0.523 1.00 . A A . 78 LEU N 1 1
12 18422 1 1 78 LEU O O -4.211 -3.171 -2.387 1.00 . A A . 78 LEU O 1 1
12 18423 1 1 79 GLY C C -2.830 -3.670 -4.543 1.00 . A A . 79 GLY C 1 1
12 18424 1 1 79 GLY CA C -2.939 -2.147 -4.637 1.00 . A A . 79 GLY CA 1 1
12 18425 1 1 79 GLY H H -2.438 -0.685 -3.241 1.00 . A A . 79 GLY H 1 1
12 18426 1 1 79 GLY HA2 H -3.852 -1.876 -5.168 1.00 . A A . 79 GLY HA2 1 1
12 18427 1 1 79 GLY HA3 H -2.104 -1.754 -5.216 1.00 . A A . 79 GLY HA3 1 1
12 18428 1 1 79 GLY N N -2.945 -1.543 -3.315 1.00 . A A . 79 GLY N 1 1
12 18429 1 1 79 GLY O O -3.708 -4.390 -5.018 1.00 . A A . 79 GLY O 1 1
12 18430 1 1 80 ALA C C -2.740 -6.188 -3.122 1.00 . A A . 80 ALA C 1 1
12 18431 1 1 80 ALA CA C -1.510 -5.542 -3.765 1.00 . A A . 80 ALA CA 1 1
12 18432 1 1 80 ALA CB C -0.240 -5.759 -2.941 1.00 . A A . 80 ALA CB 1 1
12 18433 1 1 80 ALA H H -1.037 -3.526 -3.543 1.00 . A A . 80 ALA H 1 1
12 18434 1 1 80 ALA HA H -1.363 -5.969 -4.757 1.00 . A A . 80 ALA HA 1 1
12 18435 1 1 80 ALA HB1 H 0.501 -6.282 -3.546 1.00 . A A . 80 ALA HB1 1 1
12 18436 1 1 80 ALA HB2 H 0.161 -4.795 -2.629 1.00 . A A . 80 ALA HB2 1 1
12 18437 1 1 80 ALA HB3 H -0.476 -6.356 -2.060 1.00 . A A . 80 ALA HB3 1 1
12 18438 1 1 80 ALA N N -1.746 -4.117 -3.927 1.00 . A A . 80 ALA N 1 1
12 18439 1 1 80 ALA O O -3.387 -7.040 -3.729 1.00 . A A . 80 ALA O 1 1
12 18440 1 1 81 VAL C C -5.345 -6.456 -2.129 1.00 . A A . 81 VAL C 1 1
12 18441 1 1 81 VAL CA C -4.165 -6.282 -1.170 1.00 . A A . 81 VAL CA 1 1
12 18442 1 1 81 VAL CB C -4.488 -5.374 0.017 1.00 . A A . 81 VAL CB 1 1
12 18443 1 1 81 VAL CG1 C -5.820 -5.765 0.660 1.00 . A A . 81 VAL CG1 1 1
12 18444 1 1 81 VAL CG2 C -3.356 -5.392 1.046 1.00 . A A . 81 VAL CG2 1 1
12 18445 1 1 81 VAL H H -2.493 -5.064 -1.415 1.00 . A A . 81 VAL H 1 1
12 18446 1 1 81 VAL HA H -3.883 -7.260 -0.780 1.00 . A A . 81 VAL HA 1 1
12 18447 1 1 81 VAL HB H -4.584 -4.354 -0.357 1.00 . A A . 81 VAL HB 1 1
12 18448 1 1 81 VAL HG11 H -6.052 -5.070 1.467 1.00 . A A . 81 VAL HG11 1 1
12 18449 1 1 81 VAL HG12 H -6.611 -5.728 -0.089 1.00 . A A . 81 VAL HG12 1 1
12 18450 1 1 81 VAL HG13 H -5.747 -6.776 1.062 1.00 . A A . 81 VAL HG13 1 1
12 18451 1 1 81 VAL HG21 H -2.808 -6.331 0.966 1.00 . A A . 81 VAL HG21 1 1
12 18452 1 1 81 VAL HG22 H -2.680 -4.559 0.857 1.00 . A A . 81 VAL HG22 1 1
12 18453 1 1 81 VAL HG23 H -3.774 -5.301 2.049 1.00 . A A . 81 VAL HG23 1 1
12 18454 1 1 81 VAL N N -3.025 -5.757 -1.902 1.00 . A A . 81 VAL N 1 1
12 18455 1 1 81 VAL O O -5.763 -7.578 -2.408 1.00 . A A . 81 VAL O 1 1
12 18456 1 1 82 TYR C C -6.849 -6.494 -4.526 1.00 . A A . 82 TYR C 1 1
12 18457 1 1 82 TYR CA C -6.972 -5.340 -3.528 1.00 . A A . 82 TYR CA 1 1
12 18458 1 1 82 TYR CB C -6.908 -4.015 -4.290 1.00 . A A . 82 TYR CB 1 1
12 18459 1 1 82 TYR CD1 C -9.126 -2.904 -3.842 1.00 . A A . 82 TYR CD1 1 1
12 18460 1 1 82 TYR CD2 C -8.646 -3.617 -6.072 1.00 . A A . 82 TYR CD2 1 1
12 18461 1 1 82 TYR CE1 C -10.410 -2.415 -4.275 1.00 . A A . 82 TYR CE1 1 1
12 18462 1 1 82 TYR CE2 C -9.930 -3.128 -6.505 1.00 . A A . 82 TYR CE2 1 1
12 18463 1 1 82 TYR CG C -8.271 -3.495 -4.750 1.00 . A A . 82 TYR CG 1 1
12 18464 1 1 82 TYR CZ C -10.748 -2.551 -5.585 1.00 . A A . 82 TYR CZ 1 1
12 18465 1 1 82 TYR H H -5.503 -4.418 -2.375 1.00 . A A . 82 TYR H 1 1
12 18466 1 1 82 TYR HA H -7.884 -5.469 -2.945 1.00 . A A . 82 TYR HA 1 1
12 18467 1 1 82 TYR HB2 H -6.440 -3.264 -3.653 1.00 . A A . 82 TYR HB2 1 1
12 18468 1 1 82 TYR HB3 H -6.265 -4.139 -5.162 1.00 . A A . 82 TYR HB3 1 1
12 18469 1 1 82 TYR HD1 H -8.830 -2.807 -2.797 1.00 . A A . 82 TYR HD1 1 1
12 18470 1 1 82 TYR HD2 H -7.971 -4.084 -6.789 1.00 . A A . 82 TYR HD2 1 1
12 18471 1 1 82 TYR HE1 H -11.094 -1.946 -3.568 1.00 . A A . 82 TYR HE1 1 1
12 18472 1 1 82 TYR HE2 H -10.238 -3.218 -7.547 1.00 . A A . 82 TYR HE2 1 1
12 18473 1 1 82 TYR HH H -12.691 -2.622 -5.568 1.00 . A A . 82 TYR HH 1 1
12 18474 1 1 82 TYR N N -5.848 -5.327 -2.607 1.00 . A A . 82 TYR N 1 1
12 18475 1 1 82 TYR O O -7.752 -7.322 -4.636 1.00 . A A . 82 TYR O 1 1
12 18476 1 1 82 TYR OH O -11.960 -2.089 -5.994 1.00 . A A . 82 TYR OH 1 1
12 18477 1 1 83 THR C C -5.594 -8.934 -5.569 1.00 . A A . 83 THR C 1 1
12 18478 1 1 83 THR CA C -5.473 -7.551 -6.211 1.00 . A A . 83 THR CA 1 1
12 18479 1 1 83 THR CB C -4.101 -7.288 -6.834 1.00 . A A . 83 THR CB 1 1
12 18480 1 1 83 THR CG2 C -3.637 -8.435 -7.734 1.00 . A A . 83 THR CG2 1 1
12 18481 1 1 83 THR H H -4.996 -5.835 -5.130 1.00 . A A . 83 THR H 1 1
12 18482 1 1 83 THR HA H -6.241 -7.487 -6.981 1.00 . A A . 83 THR HA 1 1
12 18483 1 1 83 THR HB H -3.359 -7.072 -6.066 1.00 . A A . 83 THR HB 1 1
12 18484 1 1 83 THR HG1 H -3.469 -5.745 -7.941 1.00 . A A . 83 THR HG1 1 1
12 18485 1 1 83 THR HG21 H -2.555 -8.387 -7.856 1.00 . A A . 83 THR HG21 1 1
12 18486 1 1 83 THR HG22 H -3.910 -9.387 -7.279 1.00 . A A . 83 THR HG22 1 1
12 18487 1 1 83 THR HG23 H -4.117 -8.349 -8.709 1.00 . A A . 83 THR HG23 1 1
12 18488 1 1 83 THR N N -5.725 -6.512 -5.226 1.00 . A A . 83 THR N 1 1
12 18489 1 1 83 THR O O -6.105 -9.867 -6.187 1.00 . A A . 83 THR O 1 1
12 18490 1 1 83 THR OG1 O -4.330 -6.210 -7.737 1.00 . A A . 83 THR OG1 1 1
12 18491 1 1 84 MET C C -6.607 -10.682 -3.303 1.00 . A A . 84 MET C 1 1
12 18492 1 1 84 MET CA C -5.162 -10.278 -3.605 1.00 . A A . 84 MET CA 1 1
12 18493 1 1 84 MET CB C -4.388 -10.133 -2.293 1.00 . A A . 84 MET CB 1 1
12 18494 1 1 84 MET CE C -0.817 -11.536 -3.583 1.00 . A A . 84 MET CE 1 1
12 18495 1 1 84 MET CG C -3.169 -11.058 -2.272 1.00 . A A . 84 MET CG 1 1
12 18496 1 1 84 MET H H -4.700 -8.261 -3.841 1.00 . A A . 84 MET H 1 1
12 18497 1 1 84 MET HA H -4.700 -11.017 -4.259 1.00 . A A . 84 MET HA 1 1
12 18498 1 1 84 MET HB2 H -4.066 -9.099 -2.169 1.00 . A A . 84 MET HB2 1 1
12 18499 1 1 84 MET HB3 H -5.041 -10.367 -1.453 1.00 . A A . 84 MET HB3 1 1
12 18500 1 1 84 MET HE1 H 0.121 -11.163 -3.994 1.00 . A A . 84 MET HE1 1 1
12 18501 1 1 84 MET HE2 H -0.607 -12.284 -2.819 1.00 . A A . 84 MET HE2 1 1
12 18502 1 1 84 MET HE3 H -1.409 -11.987 -4.379 1.00 . A A . 84 MET HE3 1 1
12 18503 1 1 84 MET HG2 H -2.997 -11.423 -1.259 1.00 . A A . 84 MET HG2 1 1
12 18504 1 1 84 MET HG3 H -3.354 -11.931 -2.898 1.00 . A A . 84 MET HG3 1 1
12 18505 1 1 84 MET N N -5.114 -9.024 -4.337 1.00 . A A . 84 MET N 1 1
12 18506 1 1 84 MET O O -7.055 -11.751 -3.713 1.00 . A A . 84 MET O 1 1
12 18507 1 1 84 MET SD S -1.728 -10.183 -2.857 1.00 . A A . 84 MET SD 1 1
12 18508 1 1 85 TYR C C -9.547 -10.245 -3.472 1.00 . A A . 85 TYR C 1 1
12 18509 1 1 85 TYR CA C -8.680 -10.056 -2.226 1.00 . A A . 85 TYR CA 1 1
12 18510 1 1 85 TYR CB C -9.153 -8.810 -1.474 1.00 . A A . 85 TYR CB 1 1
12 18511 1 1 85 TYR CD1 C -10.033 -9.760 0.689 1.00 . A A . 85 TYR CD1 1 1
12 18512 1 1 85 TYR CD2 C -11.563 -8.628 -0.757 1.00 . A A . 85 TYR CD2 1 1
12 18513 1 1 85 TYR CE1 C -11.101 -10.009 1.623 1.00 . A A . 85 TYR CE1 1 1
12 18514 1 1 85 TYR CE2 C -12.631 -8.877 0.177 1.00 . A A . 85 TYR CE2 1 1
12 18515 1 1 85 TYR CG C -10.287 -9.075 -0.482 1.00 . A A . 85 TYR CG 1 1
12 18516 1 1 85 TYR CZ C -12.347 -9.555 1.321 1.00 . A A . 85 TYR CZ 1 1
12 18517 1 1 85 TYR H H -6.923 -8.937 -2.257 1.00 . A A . 85 TYR H 1 1
12 18518 1 1 85 TYR HA H -8.712 -10.968 -1.629 1.00 . A A . 85 TYR HA 1 1
12 18519 1 1 85 TYR HB2 H -8.307 -8.379 -0.938 1.00 . A A . 85 TYR HB2 1 1
12 18520 1 1 85 TYR HB3 H -9.484 -8.065 -2.198 1.00 . A A . 85 TYR HB3 1 1
12 18521 1 1 85 TYR HD1 H -9.025 -10.113 0.907 1.00 . A A . 85 TYR HD1 1 1
12 18522 1 1 85 TYR HD2 H -11.763 -8.087 -1.682 1.00 . A A . 85 TYR HD2 1 1
12 18523 1 1 85 TYR HE1 H -10.914 -10.549 2.551 1.00 . A A . 85 TYR HE1 1 1
12 18524 1 1 85 TYR HE2 H -13.643 -8.530 -0.029 1.00 . A A . 85 TYR HE2 1 1
12 18525 1 1 85 TYR HH H -13.417 -10.769 2.398 1.00 . A A . 85 TYR HH 1 1
12 18526 1 1 85 TYR N N -7.296 -9.804 -2.587 1.00 . A A . 85 TYR N 1 1
12 18527 1 1 85 TYR O O -10.593 -10.889 -3.413 1.00 . A A . 85 TYR O 1 1
12 18528 1 1 85 TYR OH O -13.355 -9.790 2.203 1.00 . A A . 85 TYR OH 1 1
12 18529 1 1 86 SER C C -9.536 -11.128 -6.480 1.00 . A A . 86 SER C 1 1
12 18530 1 1 86 SER CA C -9.799 -9.768 -5.830 1.00 . A A . 86 SER CA 1 1
12 18531 1 1 86 SER CB C -9.398 -8.639 -6.782 1.00 . A A . 86 SER CB 1 1
12 18532 1 1 86 SER H H -8.227 -9.149 -4.611 1.00 . A A . 86 SER H 1 1
12 18533 1 1 86 SER HA H -10.852 -9.666 -5.569 1.00 . A A . 86 SER HA 1 1
12 18534 1 1 86 SER HB2 H -8.311 -8.584 -6.842 1.00 . A A . 86 SER HB2 1 1
12 18535 1 1 86 SER HB3 H -9.762 -8.863 -7.784 1.00 . A A . 86 SER HB3 1 1
12 18536 1 1 86 SER HG H -10.914 -7.399 -6.365 1.00 . A A . 86 SER HG 1 1
12 18537 1 1 86 SER N N -9.079 -9.671 -4.571 1.00 . A A . 86 SER N 1 1
12 18538 1 1 86 SER O O -10.428 -11.972 -6.544 1.00 . A A . 86 SER O 1 1
12 18539 1 1 86 SER OG O -9.914 -7.379 -6.361 1.00 . A A . 86 SER OG 1 1
12 18540 1 1 87 ASP C C -8.281 -13.717 -6.680 1.00 . A A . 87 ASP C 1 1
12 18541 1 1 87 ASP CA C -7.915 -12.541 -7.588 1.00 . A A . 87 ASP CA 1 1
12 18542 1 1 87 ASP CB C -6.405 -12.583 -7.831 1.00 . A A . 87 ASP CB 1 1
12 18543 1 1 87 ASP CG C -5.920 -13.761 -8.678 1.00 . A A . 87 ASP CG 1 1
12 18544 1 1 87 ASP H H -7.587 -10.606 -6.890 1.00 . A A . 87 ASP H 1 1
12 18545 1 1 87 ASP HA H -8.459 -12.558 -8.533 1.00 . A A . 87 ASP HA 1 1
12 18546 1 1 87 ASP HB2 H -6.105 -11.656 -8.319 1.00 . A A . 87 ASP HB2 1 1
12 18547 1 1 87 ASP HB3 H -5.898 -12.615 -6.867 1.00 . A A . 87 ASP HB3 1 1
12 18548 1 1 87 ASP N N -8.307 -11.298 -6.946 1.00 . A A . 87 ASP N 1 1
12 18549 1 1 87 ASP O O -8.518 -14.825 -7.159 1.00 . A A . 87 ASP O 1 1
12 18550 1 1 87 ASP OD1 O -6.323 -13.922 -9.840 1.00 . A A . 87 ASP OD1 1 1
12 18551 1 1 87 ASP OD2 O -5.080 -14.545 -8.092 1.00 . A A . 87 ASP OD2 1 1
12 18552 1 1 88 TYR C C -9.887 -15.245 -4.838 1.00 . A A . 88 TYR C 1 1
12 18553 1 1 88 TYR CA C -8.650 -14.456 -4.407 1.00 . A A . 88 TYR CA 1 1
12 18554 1 1 88 TYR CB C -8.962 -13.708 -3.109 1.00 . A A . 88 TYR CB 1 1
12 18555 1 1 88 TYR CD1 C -9.457 -15.722 -1.674 1.00 . A A . 88 TYR CD1 1 1
12 18556 1 1 88 TYR CD2 C -11.065 -13.954 -1.741 1.00 . A A . 88 TYR CD2 1 1
12 18557 1 1 88 TYR CE1 C -10.300 -16.454 -0.765 1.00 . A A . 88 TYR CE1 1 1
12 18558 1 1 88 TYR CE2 C -11.908 -14.687 -0.832 1.00 . A A . 88 TYR CE2 1 1
12 18559 1 1 88 TYR CG C -9.857 -14.487 -2.143 1.00 . A A . 88 TYR CG 1 1
12 18560 1 1 88 TYR CZ C -11.484 -15.901 -0.389 1.00 . A A . 88 TYR CZ 1 1
12 18561 1 1 88 TYR H H -8.122 -12.531 -5.005 1.00 . A A . 88 TYR H 1 1
12 18562 1 1 88 TYR HA H -7.802 -15.137 -4.329 1.00 . A A . 88 TYR HA 1 1
12 18563 1 1 88 TYR HB2 H -8.025 -13.468 -2.606 1.00 . A A . 88 TYR HB2 1 1
12 18564 1 1 88 TYR HB3 H -9.445 -12.762 -3.353 1.00 . A A . 88 TYR HB3 1 1
12 18565 1 1 88 TYR HD1 H -8.503 -16.142 -1.991 1.00 . A A . 88 TYR HD1 1 1
12 18566 1 1 88 TYR HD2 H -11.382 -12.979 -2.112 1.00 . A A . 88 TYR HD2 1 1
12 18567 1 1 88 TYR HE1 H -9.996 -17.430 -0.387 1.00 . A A . 88 TYR HE1 1 1
12 18568 1 1 88 TYR HE2 H -12.865 -14.278 -0.506 1.00 . A A . 88 TYR HE2 1 1
12 18569 1 1 88 TYR HH H -13.180 -16.160 0.527 1.00 . A A . 88 TYR HH 1 1
12 18570 1 1 88 TYR N N -8.316 -13.435 -5.386 1.00 . A A . 88 TYR N 1 1
12 18571 1 1 88 TYR O O -9.962 -16.454 -4.625 1.00 . A A . 88 TYR O 1 1
12 18572 1 1 88 TYR OH O -12.280 -16.593 0.470 1.00 . A A . 88 TYR OH 1 1
12 18573 1 1 89 VAL C C -11.739 -16.510 -6.515 1.00 . A A . 89 VAL C 1 1
12 18574 1 1 89 VAL CA C -12.059 -15.148 -5.898 1.00 . A A . 89 VAL CA 1 1
12 18575 1 1 89 VAL CB C -12.786 -14.209 -6.863 1.00 . A A . 89 VAL CB 1 1
12 18576 1 1 89 VAL CG1 C -13.931 -14.933 -7.574 1.00 . A A . 89 VAL CG1 1 1
12 18577 1 1 89 VAL CG2 C -13.292 -12.961 -6.138 1.00 . A A . 89 VAL CG2 1 1
12 18578 1 1 89 VAL H H -10.760 -13.546 -5.605 1.00 . A A . 89 VAL H 1 1
12 18579 1 1 89 VAL HA H -12.698 -15.298 -5.028 1.00 . A A . 89 VAL HA 1 1
12 18580 1 1 89 VAL HB H -12.071 -13.889 -7.621 1.00 . A A . 89 VAL HB 1 1
12 18581 1 1 89 VAL HG11 H -13.572 -15.343 -8.518 1.00 . A A . 89 VAL HG11 1 1
12 18582 1 1 89 VAL HG12 H -14.296 -15.743 -6.942 1.00 . A A . 89 VAL HG12 1 1
12 18583 1 1 89 VAL HG13 H -14.741 -14.230 -7.767 1.00 . A A . 89 VAL HG13 1 1
12 18584 1 1 89 VAL HG21 H -12.653 -12.755 -5.279 1.00 . A A . 89 VAL HG21 1 1
12 18585 1 1 89 VAL HG22 H -13.270 -12.111 -6.819 1.00 . A A . 89 VAL HG22 1 1
12 18586 1 1 89 VAL HG23 H -14.314 -13.128 -5.798 1.00 . A A . 89 VAL HG23 1 1
12 18587 1 1 89 VAL N N -10.828 -14.529 -5.435 1.00 . A A . 89 VAL N 1 1
12 18588 1 1 89 VAL O O -11.911 -17.544 -5.871 1.00 . A A . 89 VAL O 1 1
12 18589 1 1 90 LYS C C -12.007 -18.745 -8.210 1.00 . A A . 90 LYS C 1 1
12 18590 1 1 90 LYS CA C -10.934 -17.687 -8.469 1.00 . A A . 90 LYS CA 1 1
12 18591 1 1 90 LYS CB C -9.520 -18.141 -8.100 1.00 . A A . 90 LYS CB 1 1
12 18592 1 1 90 LYS CD C -8.137 -17.950 -10.200 1.00 . A A . 90 LYS CD 1 1
12 18593 1 1 90 LYS CE C -7.282 -18.724 -11.205 1.00 . A A . 90 LYS CE 1 1
12 18594 1 1 90 LYS CG C -8.870 -18.905 -9.255 1.00 . A A . 90 LYS CG 1 1
12 18595 1 1 90 LYS H H -11.142 -15.623 -8.275 1.00 . A A . 90 LYS H 1 1
12 18596 1 1 90 LYS HA H -10.929 -17.453 -9.534 1.00 . A A . 90 LYS HA 1 1
12 18597 1 1 90 LYS HB2 H -8.911 -17.274 -7.844 1.00 . A A . 90 LYS HB2 1 1
12 18598 1 1 90 LYS HB3 H -9.558 -18.776 -7.215 1.00 . A A . 90 LYS HB3 1 1
12 18599 1 1 90 LYS HD2 H -8.861 -17.333 -10.732 1.00 . A A . 90 LYS HD2 1 1
12 18600 1 1 90 LYS HD3 H -7.506 -17.275 -9.623 1.00 . A A . 90 LYS HD3 1 1
12 18601 1 1 90 LYS HE2 H -6.845 -19.598 -10.723 1.00 . A A . 90 LYS HE2 1 1
12 18602 1 1 90 LYS HE3 H -7.907 -19.089 -12.020 1.00 . A A . 90 LYS HE3 1 1
12 18603 1 1 90 LYS HG2 H -8.170 -19.641 -8.860 1.00 . A A . 90 LYS HG2 1 1
12 18604 1 1 90 LYS HG3 H -9.633 -19.454 -9.807 1.00 . A A . 90 LYS HG3 1 1
12 18605 1 1 90 LYS HZ1 H -6.406 -16.875 -11.604 1.00 . A A . 90 LYS HZ1 1 1
12 18606 1 1 90 LYS HZ2 H -5.314 -18.046 -11.305 1.00 . A A . 90 LYS HZ2 1 1
12 18607 1 1 90 LYS HZ3 H -6.124 -18.032 -12.727 1.00 . A A . 90 LYS HZ3 1 1
12 18608 1 1 90 LYS N N -11.279 -16.468 -7.757 1.00 . A A . 90 LYS N 1 1
12 18609 1 1 90 LYS NZ N -6.208 -17.860 -11.745 1.00 . A A . 90 LYS NZ 1 1
12 18610 1 1 90 LYS O O -11.702 -19.845 -7.752 1.00 . A A . 90 LYS O 1 1
12 18611 1 1 91 ARG C C -15.362 -19.144 -9.471 1.00 . A A . 91 ARG C 1 1
12 18612 1 1 91 ARG CA C -14.363 -19.281 -8.320 1.00 . A A . 91 ARG CA 1 1
12 18613 1 1 91 ARG CB C -15.078 -18.996 -6.997 1.00 . A A . 91 ARG CB 1 1
12 18614 1 1 91 ARG CD C -14.862 -19.491 -4.534 1.00 . A A . 91 ARG CD 1 1
12 18615 1 1 91 ARG CG C -14.736 -20.057 -5.950 1.00 . A A . 91 ARG CG 1 1
12 18616 1 1 91 ARG CZ C -16.835 -20.770 -3.682 1.00 . A A . 91 ARG CZ 1 1
12 18617 1 1 91 ARG H H -13.483 -17.480 -8.887 1.00 . A A . 91 ARG H 1 1
12 18618 1 1 91 ARG HA H -13.919 -20.276 -8.303 1.00 . A A . 91 ARG HA 1 1
12 18619 1 1 91 ARG HB2 H -14.791 -18.011 -6.630 1.00 . A A . 91 ARG HB2 1 1
12 18620 1 1 91 ARG HB3 H -16.156 -18.974 -7.160 1.00 . A A . 91 ARG HB3 1 1
12 18621 1 1 91 ARG HD2 H -14.196 -20.027 -3.858 1.00 . A A . 91 ARG HD2 1 1
12 18622 1 1 91 ARG HD3 H -14.554 -18.446 -4.523 1.00 . A A . 91 ARG HD3 1 1
12 18623 1 1 91 ARG HE H -16.815 -18.778 -4.027 1.00 . A A . 91 ARG HE 1 1
12 18624 1 1 91 ARG HG2 H -15.401 -20.913 -6.063 1.00 . A A . 91 ARG HG2 1 1
12 18625 1 1 91 ARG HG3 H -13.721 -20.419 -6.111 1.00 . A A . 91 ARG HG3 1 1
12 18626 1 1 91 ARG HH11 H -15.182 -21.922 -4.018 1.00 . A A . 91 ARG HH11 1 1
12 18627 1 1 91 ARG HH12 H -16.567 -22.779 -3.427 1.00 . A A . 91 ARG HH12 1 1
12 18628 1 1 91 ARG HH21 H -18.606 -19.902 -3.261 1.00 . A A . 91 ARG HH21 1 1
12 18629 1 1 91 ARG HH22 H -18.528 -21.614 -2.996 1.00 . A A . 91 ARG HH22 1 1
12 18630 1 1 91 ARG N N -13.243 -18.376 -8.514 1.00 . A A . 91 ARG N 1 1
12 18631 1 1 91 ARG NE N -16.261 -19.609 -4.064 1.00 . A A . 91 ARG NE 1 1
12 18632 1 1 91 ARG NH1 N -16.134 -21.924 -3.712 1.00 . A A . 91 ARG NH1 1 1
12 18633 1 1 91 ARG NH2 N -18.092 -20.760 -3.280 1.00 . A A . 91 ARG NH2 1 1
12 18634 1 1 91 ARG O O -15.711 -20.132 -10.116 1.00 . A A . 91 ARG O 1 1
12 18635 1 1 92 MET C C -16.622 -16.186 -11.237 1.00 . A A . 92 MET C 1 1
12 18636 1 1 92 MET CA C -16.746 -17.633 -10.756 1.00 . A A . 92 MET CA 1 1
12 18637 1 1 92 MET CB C -18.167 -17.883 -10.247 1.00 . A A . 92 MET CB 1 1
12 18638 1 1 92 MET CE C -20.656 -19.409 -12.357 1.00 . A A . 92 MET CE 1 1
12 18639 1 1 92 MET CG C -18.611 -19.317 -10.543 1.00 . A A . 92 MET CG 1 1
12 18640 1 1 92 MET H H -15.506 -17.114 -9.165 1.00 . A A . 92 MET H 1 1
12 18641 1 1 92 MET HA H -16.488 -18.315 -11.566 1.00 . A A . 92 MET HA 1 1
12 18642 1 1 92 MET HB2 H -18.210 -17.699 -9.174 1.00 . A A . 92 MET HB2 1 1
12 18643 1 1 92 MET HB3 H -18.855 -17.181 -10.719 1.00 . A A . 92 MET HB3 1 1
12 18644 1 1 92 MET HE1 H -20.233 -20.317 -12.786 1.00 . A A . 92 MET HE1 1 1
12 18645 1 1 92 MET HE2 H -21.725 -19.372 -12.565 1.00 . A A . 92 MET HE2 1 1
12 18646 1 1 92 MET HE3 H -20.170 -18.538 -12.797 1.00 . A A . 92 MET HE3 1 1
12 18647 1 1 92 MET HG2 H -18.196 -19.645 -11.496 1.00 . A A . 92 MET HG2 1 1
12 18648 1 1 92 MET HG3 H -18.225 -19.991 -9.779 1.00 . A A . 92 MET HG3 1 1
12 18649 1 1 92 MET N N -15.794 -17.912 -9.694 1.00 . A A . 92 MET N 1 1
12 18650 1 1 92 MET O O -16.806 -15.251 -10.458 1.00 . A A . 92 MET O 1 1
12 18651 1 1 92 MET SD S -20.393 -19.406 -10.591 1.00 . A A . 92 MET SD 1 1
12 18652 1 1 93 ALA C C -16.203 -14.852 -14.635 1.00 . A A . 93 ALA C 1 1
12 18653 1 1 93 ALA CA C -16.162 -14.728 -13.111 1.00 . A A . 93 ALA CA 1 1
12 18654 1 1 93 ALA CB C -14.865 -14.088 -12.613 1.00 . A A . 93 ALA CB 1 1
12 18655 1 1 93 ALA H H -16.165 -16.810 -13.144 1.00 . A A . 93 ALA H 1 1
12 18656 1 1 93 ALA HA H -17.004 -14.118 -12.782 1.00 . A A . 93 ALA HA 1 1
12 18657 1 1 93 ALA HB1 H -14.757 -14.271 -11.544 1.00 . A A . 93 ALA HB1 1 1
12 18658 1 1 93 ALA HB2 H -14.018 -14.522 -13.143 1.00 . A A . 93 ALA HB2 1 1
12 18659 1 1 93 ALA HB3 H -14.896 -13.014 -12.796 1.00 . A A . 93 ALA HB3 1 1
12 18660 1 1 93 ALA N N -16.312 -16.045 -12.517 1.00 . A A . 93 ALA N 1 1
12 18661 1 1 93 ALA O O -17.177 -14.449 -15.269 1.00 . A A . 93 ALA O 1 1
12 18662 1 1 94 GLN C C -13.780 -16.398 -16.966 1.00 . A A . 94 GLN C 1 1
12 18663 1 1 94 GLN CA C -15.034 -15.595 -16.618 1.00 . A A . 94 GLN CA 1 1
12 18664 1 1 94 GLN CB C -15.042 -14.248 -17.344 1.00 . A A . 94 GLN CB 1 1
12 18665 1 1 94 GLN CD C -16.934 -13.220 -18.656 1.00 . A A . 94 GLN CD 1 1
12 18666 1 1 94 GLN CG C -15.872 -14.321 -18.627 1.00 . A A . 94 GLN CG 1 1
12 18667 1 1 94 GLN H H -14.345 -15.737 -14.658 1.00 . A A . 94 GLN H 1 1
12 18668 1 1 94 GLN HA H -15.924 -16.157 -16.901 1.00 . A A . 94 GLN HA 1 1
12 18669 1 1 94 GLN HB2 H -15.448 -13.479 -16.687 1.00 . A A . 94 GLN HB2 1 1
12 18670 1 1 94 GLN HB3 H -14.020 -13.954 -17.584 1.00 . A A . 94 GLN HB3 1 1
12 18671 1 1 94 GLN HE21 H -17.521 -13.900 -20.470 1.00 . A A . 94 GLN HE21 1 1
12 18672 1 1 94 GLN HE22 H -18.404 -12.536 -19.869 1.00 . A A . 94 GLN HE22 1 1
12 18673 1 1 94 GLN HG2 H -15.217 -14.223 -19.493 1.00 . A A . 94 GLN HG2 1 1
12 18674 1 1 94 GLN HG3 H -16.352 -15.296 -18.699 1.00 . A A . 94 GLN HG3 1 1
12 18675 1 1 94 GLN N N -15.133 -15.412 -15.180 1.00 . A A . 94 GLN N 1 1
12 18676 1 1 94 GLN NE2 N -17.682 -13.219 -19.756 1.00 . A A . 94 GLN NE2 1 1
12 18677 1 1 94 GLN O O -13.850 -17.373 -17.714 1.00 . A A . 94 GLN O 1 1
12 18678 1 1 94 GLN OE1 O -17.066 -12.424 -17.741 1.00 . A A . 94 GLN OE1 1 1
12 18679 1 1 95 ASP C C -11.219 -16.852 -18.153 1.00 . A A . 95 ASP C 1 1
12 18680 1 1 95 ASP CA C -11.393 -16.626 -16.650 1.00 . A A . 95 ASP CA 1 1
12 18681 1 1 95 ASP CB C -11.346 -17.990 -15.958 1.00 . A A . 95 ASP CB 1 1
12 18682 1 1 95 ASP CG C -10.725 -17.985 -14.560 1.00 . A A . 95 ASP CG 1 1
12 18683 1 1 95 ASP H H -12.613 -15.167 -15.801 1.00 . A A . 95 ASP H 1 1
12 18684 1 1 95 ASP HA H -10.636 -15.959 -16.238 1.00 . A A . 95 ASP HA 1 1
12 18685 1 1 95 ASP HB2 H -12.362 -18.379 -15.887 1.00 . A A . 95 ASP HB2 1 1
12 18686 1 1 95 ASP HB3 H -10.784 -18.681 -16.587 1.00 . A A . 95 ASP HB3 1 1
12 18687 1 1 95 ASP N N -12.661 -15.960 -16.408 1.00 . A A . 95 ASP N 1 1
12 18688 1 1 95 ASP O O -11.272 -17.987 -18.624 1.00 . A A . 95 ASP O 1 1
12 18689 1 1 95 ASP OD1 O -9.439 -18.076 -14.534 1.00 . A A . 95 ASP OD1 1 1
12 18690 1 1 95 ASP OD2 O -11.435 -17.900 -13.546 1.00 . A A . 95 ASP OD2 1 1
12 18691 1 1 96 ALA C C -9.449 -15.272 -20.664 1.00 . A A . 96 ALA C 1 1
12 18692 1 1 96 ALA CA C -10.833 -15.817 -20.305 1.00 . A A . 96 ALA CA 1 1
12 18693 1 1 96 ALA CB C -11.960 -15.049 -20.997 1.00 . A A . 96 ALA CB 1 1
12 18694 1 1 96 ALA H H -10.973 -14.834 -18.474 1.00 . A A . 96 ALA H 1 1
12 18695 1 1 96 ALA HA H -10.889 -16.865 -20.600 1.00 . A A . 96 ALA HA 1 1
12 18696 1 1 96 ALA HB1 H -11.796 -13.978 -20.878 1.00 . A A . 96 ALA HB1 1 1
12 18697 1 1 96 ALA HB2 H -11.974 -15.300 -22.057 1.00 . A A . 96 ALA HB2 1 1
12 18698 1 1 96 ALA HB3 H -12.915 -15.322 -20.547 1.00 . A A . 96 ALA HB3 1 1
12 18699 1 1 96 ALA N N -11.015 -15.753 -18.864 1.00 . A A . 96 ALA N 1 1
12 18700 1 1 96 ALA O O -9.335 -14.192 -21.243 1.00 . A A . 96 ALA O 1 1
12 18701 1 1 97 GLY C C -6.779 -15.672 -22.089 1.00 . A A . 97 GLY C 1 1
12 18702 1 1 97 GLY CA C -7.062 -15.651 -20.585 1.00 . A A . 97 GLY CA 1 1
12 18703 1 1 97 GLY H H -8.535 -16.920 -19.837 1.00 . A A . 97 GLY H 1 1
12 18704 1 1 97 GLY HA2 H -6.879 -14.651 -20.191 1.00 . A A . 97 GLY HA2 1 1
12 18705 1 1 97 GLY HA3 H -6.376 -16.325 -20.073 1.00 . A A . 97 GLY HA3 1 1
12 18706 1 1 97 GLY N N -8.433 -16.043 -20.307 1.00 . A A . 97 GLY N 1 1
12 18707 1 1 97 GLY O O -6.544 -14.628 -22.695 1.00 . A A . 97 GLY O 1 1
12 18708 1 1 98 GLU C C -5.169 -16.525 -24.429 1.00 . A A . 98 GLU C 1 1
12 18709 1 1 98 GLU CA C -6.562 -17.044 -24.069 1.00 . A A . 98 GLU CA 1 1
12 18710 1 1 98 GLU CB C -7.640 -16.347 -24.902 1.00 . A A . 98 GLU CB 1 1
12 18711 1 1 98 GLU CD C -8.387 -15.851 -27.259 1.00 . A A . 98 GLU CD 1 1
12 18712 1 1 98 GLU CG C -7.570 -16.786 -26.366 1.00 . A A . 98 GLU CG 1 1
12 18713 1 1 98 GLU H H -7.004 -17.717 -22.147 1.00 . A A . 98 GLU H 1 1
12 18714 1 1 98 GLU HA H -6.614 -18.118 -24.245 1.00 . A A . 98 GLU HA 1 1
12 18715 1 1 98 GLU HB2 H -8.624 -16.577 -24.496 1.00 . A A . 98 GLU HB2 1 1
12 18716 1 1 98 GLU HB3 H -7.513 -15.266 -24.837 1.00 . A A . 98 GLU HB3 1 1
12 18717 1 1 98 GLU HG2 H -6.531 -16.795 -26.698 1.00 . A A . 98 GLU HG2 1 1
12 18718 1 1 98 GLU HG3 H -7.944 -17.805 -26.462 1.00 . A A . 98 GLU HG3 1 1
12 18719 1 1 98 GLU N N -6.812 -16.873 -22.647 1.00 . A A . 98 GLU N 1 1
12 18720 1 1 98 GLU O O -4.907 -15.326 -24.341 1.00 . A A . 98 GLU O 1 1
12 18721 1 1 98 GLU OE1 O -7.887 -14.794 -27.673 1.00 . A A . 98 GLU OE1 1 1
12 18722 1 1 98 GLU OE2 O -9.584 -16.255 -27.521 1.00 . A A . 98 GLU OE2 1 1
12 18723 1 1 99 LYS C C -2.381 -16.123 -24.176 1.00 . A A . 99 LYS C 1 1
12 18724 1 1 99 LYS CA C -2.951 -17.105 -25.201 1.00 . A A . 99 LYS CA 1 1
12 18725 1 1 99 LYS CB C -2.908 -16.586 -26.640 1.00 . A A . 99 LYS CB 1 1
12 18726 1 1 99 LYS CD C -2.337 -18.476 -28.209 1.00 . A A . 99 LYS CD 1 1
12 18727 1 1 99 LYS CE C -2.394 -18.184 -29.710 1.00 . A A . 99 LYS CE 1 1
12 18728 1 1 99 LYS CG C -1.796 -17.272 -27.436 1.00 . A A . 99 LYS CG 1 1
12 18729 1 1 99 LYS H H -4.532 -18.426 -24.896 1.00 . A A . 99 LYS H 1 1
12 18730 1 1 99 LYS HA H -2.359 -18.019 -25.170 1.00 . A A . 99 LYS HA 1 1
12 18731 1 1 99 LYS HB2 H -3.868 -16.763 -27.124 1.00 . A A . 99 LYS HB2 1 1
12 18732 1 1 99 LYS HB3 H -2.746 -15.508 -26.637 1.00 . A A . 99 LYS HB3 1 1
12 18733 1 1 99 LYS HD2 H -1.703 -19.344 -28.027 1.00 . A A . 99 LYS HD2 1 1
12 18734 1 1 99 LYS HD3 H -3.334 -18.728 -27.846 1.00 . A A . 99 LYS HD3 1 1
12 18735 1 1 99 LYS HE2 H -2.069 -17.161 -29.900 1.00 . A A . 99 LYS HE2 1 1
12 18736 1 1 99 LYS HE3 H -1.705 -18.841 -30.240 1.00 . A A . 99 LYS HE3 1 1
12 18737 1 1 99 LYS HG2 H -1.349 -16.560 -28.131 1.00 . A A . 99 LYS HG2 1 1
12 18738 1 1 99 LYS HG3 H -1.005 -17.595 -26.759 1.00 . A A . 99 LYS HG3 1 1
12 18739 1 1 99 LYS HZ1 H -3.821 -19.145 -30.885 1.00 . A A . 99 LYS HZ1 1 1
12 18740 1 1 99 LYS HZ2 H -4.426 -18.586 -29.481 1.00 . A A . 99 LYS HZ2 1 1
12 18741 1 1 99 LYS HZ3 H -4.058 -17.539 -30.684 1.00 . A A . 99 LYS HZ3 1 1
12 18742 1 1 99 LYS N N -4.311 -17.453 -24.827 1.00 . A A . 99 LYS N 1 1
12 18743 1 1 99 LYS NZ N -3.768 -18.378 -30.224 1.00 . A A . 99 LYS NZ 1 1
12 18744 1 1 99 LYS O O -1.215 -16.223 -23.797 1.00 . A A . 99 LYS O 1 1
13 18745 1 1 1 MET C C 31.887 8.734 3.969 1.00 . A A . 1 MET C 1 1
13 18746 1 1 1 MET CA C 32.254 9.430 5.282 1.00 . A A . 1 MET CA 1 1
13 18747 1 1 1 MET CB C 31.033 9.460 6.203 1.00 . A A . 1 MET CB 1 1
13 18748 1 1 1 MET CE C 29.320 10.575 9.232 1.00 . A A . 1 MET CE 1 1
13 18749 1 1 1 MET CG C 31.421 9.908 7.613 1.00 . A A . 1 MET CG 1 1
13 18750 1 1 1 MET H1 H 33.684 10.871 4.816 1.00 . A A . 1 MET H1 1 1
13 18751 1 1 1 MET HA H 33.092 8.916 5.751 1.00 . A A . 1 MET HA 1 1
13 18752 1 1 1 MET HB2 H 30.282 10.138 5.796 1.00 . A A . 1 MET HB2 1 1
13 18753 1 1 1 MET HB3 H 30.579 8.470 6.244 1.00 . A A . 1 MET HB3 1 1
13 18754 1 1 1 MET HE1 H 29.428 9.491 9.186 1.00 . A A . 1 MET HE1 1 1
13 18755 1 1 1 MET HE2 H 29.536 10.920 10.243 1.00 . A A . 1 MET HE2 1 1
13 18756 1 1 1 MET HE3 H 28.299 10.850 8.964 1.00 . A A . 1 MET HE3 1 1
13 18757 1 1 1 MET HG2 H 31.254 9.095 8.321 1.00 . A A . 1 MET HG2 1 1
13 18758 1 1 1 MET HG3 H 32.484 10.147 7.648 1.00 . A A . 1 MET HG3 1 1
13 18759 1 1 1 MET N N 32.713 10.787 5.041 1.00 . A A . 1 MET N 1 1
13 18760 1 1 1 MET O O 30.744 8.811 3.521 1.00 . A A . 1 MET O 1 1
13 18761 1 1 1 MET SD S 30.460 11.335 8.088 1.00 . A A . 1 MET SD 1 1
13 18762 1 1 2 SER C C 32.258 8.346 1.043 1.00 . A A . 2 SER C 1 1
13 18763 1 1 2 SER CA C 32.672 7.363 2.139 1.00 . A A . 2 SER CA 1 1
13 18764 1 1 2 SER CB C 31.618 6.265 2.293 1.00 . A A . 2 SER CB 1 1
13 18765 1 1 2 SER H H 33.804 8.014 3.762 1.00 . A A . 2 SER H 1 1
13 18766 1 1 2 SER HA H 33.636 6.910 1.903 1.00 . A A . 2 SER HA 1 1
13 18767 1 1 2 SER HB2 H 30.728 6.681 2.764 1.00 . A A . 2 SER HB2 1 1
13 18768 1 1 2 SER HB3 H 31.320 5.907 1.308 1.00 . A A . 2 SER HB3 1 1
13 18769 1 1 2 SER HG H 31.996 4.317 2.558 1.00 . A A . 2 SER HG 1 1
13 18770 1 1 2 SER N N 32.877 8.071 3.391 1.00 . A A . 2 SER N 1 1
13 18771 1 1 2 SER O O 31.795 9.448 1.335 1.00 . A A . 2 SER O 1 1
13 18772 1 1 2 SER OG O 32.098 5.170 3.070 1.00 . A A . 2 SER OG 1 1
13 18773 1 1 3 ALA C C 30.593 8.596 -1.628 1.00 . A A . 3 ALA C 1 1
13 18774 1 1 3 ALA CA C 32.088 8.741 -1.338 1.00 . A A . 3 ALA CA 1 1
13 18775 1 1 3 ALA CB C 32.955 8.351 -2.536 1.00 . A A . 3 ALA CB 1 1
13 18776 1 1 3 ALA H H 32.814 7.015 -0.425 1.00 . A A . 3 ALA H 1 1
13 18777 1 1 3 ALA HA H 32.300 9.777 -1.073 1.00 . A A . 3 ALA HA 1 1
13 18778 1 1 3 ALA HB1 H 32.742 9.019 -3.371 1.00 . A A . 3 ALA HB1 1 1
13 18779 1 1 3 ALA HB2 H 34.007 8.432 -2.265 1.00 . A A . 3 ALA HB2 1 1
13 18780 1 1 3 ALA HB3 H 32.732 7.324 -2.827 1.00 . A A . 3 ALA HB3 1 1
13 18781 1 1 3 ALA N N 32.438 7.912 -0.196 1.00 . A A . 3 ALA N 1 1
13 18782 1 1 3 ALA O O 30.197 7.812 -2.489 1.00 . A A . 3 ALA O 1 1
13 18783 1 1 4 ASN C C 27.782 10.713 -0.742 1.00 . A A . 4 ASN C 1 1
13 18784 1 1 4 ASN CA C 28.360 9.333 -1.061 1.00 . A A . 4 ASN CA 1 1
13 18785 1 1 4 ASN CB C 27.717 8.321 -0.111 1.00 . A A . 4 ASN CB 1 1
13 18786 1 1 4 ASN CG C 28.363 6.942 -0.260 1.00 . A A . 4 ASN CG 1 1
13 18787 1 1 4 ASN H H 30.133 10.001 -0.195 1.00 . A A . 4 ASN H 1 1
13 18788 1 1 4 ASN HA H 28.199 9.043 -2.099 1.00 . A A . 4 ASN HA 1 1
13 18789 1 1 4 ASN HB2 H 27.821 8.665 0.918 1.00 . A A . 4 ASN HB2 1 1
13 18790 1 1 4 ASN HB3 H 26.649 8.250 -0.317 1.00 . A A . 4 ASN HB3 1 1
13 18791 1 1 4 ASN HD21 H 26.653 6.286 -1.124 1.00 . A A . 4 ASN HD21 1 1
13 18792 1 1 4 ASN HD22 H 27.910 5.103 -0.976 1.00 . A A . 4 ASN HD22 1 1
13 18793 1 1 4 ASN N N 29.803 9.365 -0.893 1.00 . A A . 4 ASN N 1 1
13 18794 1 1 4 ASN ND2 N 27.577 6.035 -0.834 1.00 . A A . 4 ASN ND2 1 1
13 18795 1 1 4 ASN O O 27.548 11.038 0.421 1.00 . A A . 4 ASN O 1 1
13 18796 1 1 4 ASN OD1 O 29.500 6.716 0.121 1.00 . A A . 4 ASN OD1 1 1
13 18797 1 1 5 ARG C C 26.025 13.124 -2.762 1.00 . A A . 5 ARG C 1 1
13 18798 1 1 5 ARG CA C 27.024 12.826 -1.642 1.00 . A A . 5 ARG CA 1 1
13 18799 1 1 5 ARG CB C 28.134 13.880 -1.665 1.00 . A A . 5 ARG CB 1 1
13 18800 1 1 5 ARG CD C 29.310 13.836 0.565 1.00 . A A . 5 ARG CD 1 1
13 18801 1 1 5 ARG CG C 28.275 14.557 -0.300 1.00 . A A . 5 ARG CG 1 1
13 18802 1 1 5 ARG CZ C 30.182 14.060 2.898 1.00 . A A . 5 ARG CZ 1 1
13 18803 1 1 5 ARG H H 27.763 11.216 -2.738 1.00 . A A . 5 ARG H 1 1
13 18804 1 1 5 ARG HA H 26.532 12.817 -0.669 1.00 . A A . 5 ARG HA 1 1
13 18805 1 1 5 ARG HB2 H 29.078 13.412 -1.942 1.00 . A A . 5 ARG HB2 1 1
13 18806 1 1 5 ARG HB3 H 27.914 14.628 -2.426 1.00 . A A . 5 ARG HB3 1 1
13 18807 1 1 5 ARG HD2 H 28.999 12.806 0.736 1.00 . A A . 5 ARG HD2 1 1
13 18808 1 1 5 ARG HD3 H 30.268 13.799 0.046 1.00 . A A . 5 ARG HD3 1 1
13 18809 1 1 5 ARG HE H 29.009 15.421 1.971 1.00 . A A . 5 ARG HE 1 1
13 18810 1 1 5 ARG HG2 H 28.570 15.598 -0.436 1.00 . A A . 5 ARG HG2 1 1
13 18811 1 1 5 ARG HG3 H 27.311 14.563 0.208 1.00 . A A . 5 ARG HG3 1 1
13 18812 1 1 5 ARG HH11 H 30.760 12.341 1.959 1.00 . A A . 5 ARG HH11 1 1
13 18813 1 1 5 ARG HH12 H 31.348 12.526 3.578 1.00 . A A . 5 ARG HH12 1 1
13 18814 1 1 5 ARG HH21 H 29.779 15.649 4.071 1.00 . A A . 5 ARG HH21 1 1
13 18815 1 1 5 ARG HH22 H 30.780 14.426 4.784 1.00 . A A . 5 ARG HH22 1 1
13 18816 1 1 5 ARG N N 27.570 11.488 -1.795 1.00 . A A . 5 ARG N 1 1
13 18817 1 1 5 ARG NE N 29.465 14.538 1.859 1.00 . A A . 5 ARG NE 1 1
13 18818 1 1 5 ARG NH1 N 30.818 12.873 2.803 1.00 . A A . 5 ARG NH1 1 1
13 18819 1 1 5 ARG NH2 N 30.252 14.771 4.008 1.00 . A A . 5 ARG NH2 1 1
13 18820 1 1 5 ARG O O 26.410 13.581 -3.837 1.00 . A A . 5 ARG O 1 1
13 18821 1 1 6 ARG C C 22.366 12.576 -2.899 1.00 . A A . 6 ARG C 1 1
13 18822 1 1 6 ARG CA C 23.704 13.085 -3.440 1.00 . A A . 6 ARG CA 1 1
13 18823 1 1 6 ARG CB C 24.008 12.385 -4.767 1.00 . A A . 6 ARG CB 1 1
13 18824 1 1 6 ARG CD C 23.031 13.471 -6.822 1.00 . A A . 6 ARG CD 1 1
13 18825 1 1 6 ARG CG C 24.238 13.405 -5.884 1.00 . A A . 6 ARG CG 1 1
13 18826 1 1 6 ARG CZ C 22.678 13.166 -9.279 1.00 . A A . 6 ARG CZ 1 1
13 18827 1 1 6 ARG H H 24.456 12.480 -1.594 1.00 . A A . 6 ARG H 1 1
13 18828 1 1 6 ARG HA H 23.685 14.166 -3.579 1.00 . A A . 6 ARG HA 1 1
13 18829 1 1 6 ARG HB2 H 24.892 11.757 -4.656 1.00 . A A . 6 ARG HB2 1 1
13 18830 1 1 6 ARG HB3 H 23.181 11.728 -5.034 1.00 . A A . 6 ARG HB3 1 1
13 18831 1 1 6 ARG HD2 H 22.364 12.631 -6.630 1.00 . A A . 6 ARG HD2 1 1
13 18832 1 1 6 ARG HD3 H 22.461 14.381 -6.631 1.00 . A A . 6 ARG HD3 1 1
13 18833 1 1 6 ARG HE H 24.444 13.646 -8.419 1.00 . A A . 6 ARG HE 1 1
13 18834 1 1 6 ARG HG2 H 24.422 14.388 -5.452 1.00 . A A . 6 ARG HG2 1 1
13 18835 1 1 6 ARG HG3 H 25.129 13.134 -6.451 1.00 . A A . 6 ARG HG3 1 1
13 18836 1 1 6 ARG HH11 H 20.993 12.886 -8.159 1.00 . A A . 6 ARG HH11 1 1
13 18837 1 1 6 ARG HH12 H 20.782 12.682 -9.866 1.00 . A A . 6 ARG HH12 1 1
13 18838 1 1 6 ARG HH21 H 24.156 13.379 -10.634 1.00 . A A . 6 ARG HH21 1 1
13 18839 1 1 6 ARG HH22 H 22.601 12.966 -11.280 1.00 . A A . 6 ARG HH22 1 1
13 18840 1 1 6 ARG N N 24.761 12.852 -2.471 1.00 . A A . 6 ARG N 1 1
13 18841 1 1 6 ARG NE N 23.482 13.445 -8.231 1.00 . A A . 6 ARG NE 1 1
13 18842 1 1 6 ARG NH1 N 21.372 12.887 -9.084 1.00 . A A . 6 ARG NH1 1 1
13 18843 1 1 6 ARG NH2 N 23.188 13.171 -10.496 1.00 . A A . 6 ARG NH2 1 1
13 18844 1 1 6 ARG O O 22.101 11.375 -2.917 1.00 . A A . 6 ARG O 1 1
13 18845 1 1 7 TRP C C 19.336 14.387 -2.070 1.00 . A A . 7 TRP C 1 1
13 18846 1 1 7 TRP CA C 20.255 13.178 -1.884 1.00 . A A . 7 TRP CA 1 1
13 18847 1 1 7 TRP CB C 20.370 12.732 -0.425 1.00 . A A . 7 TRP CB 1 1
13 18848 1 1 7 TRP CD1 C 22.089 14.437 0.468 1.00 . A A . 7 TRP CD1 1 1
13 18849 1 1 7 TRP CD2 C 20.218 14.380 1.653 1.00 . A A . 7 TRP CD2 1 1
13 18850 1 1 7 TRP CE2 C 21.044 15.322 2.231 1.00 . A A . 7 TRP CE2 1 1
13 18851 1 1 7 TRP CE3 C 18.943 14.103 2.176 1.00 . A A . 7 TRP CE3 1 1
13 18852 1 1 7 TRP CG C 20.903 13.815 0.516 1.00 . A A . 7 TRP CG 1 1
13 18853 1 1 7 TRP CH2 C 19.419 15.807 3.901 1.00 . A A . 7 TRP CH2 1 1
13 18854 1 1 7 TRP CZ2 C 20.685 16.065 3.362 1.00 . A A . 7 TRP CZ2 1 1
13 18855 1 1 7 TRP CZ3 C 18.599 14.854 3.307 1.00 . A A . 7 TRP CZ3 1 1
13 18856 1 1 7 TRP H H 21.781 14.490 -2.419 1.00 . A A . 7 TRP H 1 1
13 18857 1 1 7 TRP HA H 19.869 12.327 -2.446 1.00 . A A . 7 TRP HA 1 1
13 18858 1 1 7 TRP HB2 H 19.388 12.413 -0.075 1.00 . A A . 7 TRP HB2 1 1
13 18859 1 1 7 TRP HB3 H 21.025 11.863 -0.372 1.00 . A A . 7 TRP HB3 1 1
13 18860 1 1 7 TRP HD1 H 22.856 14.241 -0.281 1.00 . A A . 7 TRP HD1 1 1
13 18861 1 1 7 TRP HE1 H 23.081 15.997 1.675 1.00 . A A . 7 TRP HE1 1 1
13 18862 1 1 7 TRP HE3 H 18.272 13.364 1.738 1.00 . A A . 7 TRP HE3 1 1
13 18863 1 1 7 TRP HH2 H 19.077 16.350 4.782 1.00 . A A . 7 TRP HH2 1 1
13 18864 1 1 7 TRP HZ2 H 21.355 16.805 3.800 1.00 . A A . 7 TRP HZ2 1 1
13 18865 1 1 7 TRP HZ3 H 17.620 14.679 3.753 1.00 . A A . 7 TRP HZ3 1 1
13 18866 1 1 7 TRP N N 21.558 13.516 -2.430 1.00 . A A . 7 TRP N 1 1
13 18867 1 1 7 TRP NE1 N 22.217 15.359 1.487 1.00 . A A . 7 TRP NE1 1 1
13 18868 1 1 7 TRP O O 18.872 14.974 -1.093 1.00 . A A . 7 TRP O 1 1
13 18869 1 1 8 TRP C C 17.035 15.324 -4.422 1.00 . A A . 8 TRP C 1 1
13 18870 1 1 8 TRP CA C 18.248 15.854 -3.655 1.00 . A A . 8 TRP CA 1 1
13 18871 1 1 8 TRP CB C 19.023 16.923 -4.428 1.00 . A A . 8 TRP CB 1 1
13 18872 1 1 8 TRP CD1 C 18.049 18.995 -3.238 1.00 . A A . 8 TRP CD1 1 1
13 18873 1 1 8 TRP CD2 C 18.103 19.199 -5.443 1.00 . A A . 8 TRP CD2 1 1
13 18874 1 1 8 TRP CE2 C 17.566 20.364 -4.934 1.00 . A A . 8 TRP CE2 1 1
13 18875 1 1 8 TRP CE3 C 18.273 19.013 -6.826 1.00 . A A . 8 TRP CE3 1 1
13 18876 1 1 8 TRP CG C 18.411 18.323 -4.338 1.00 . A A . 8 TRP CG 1 1
13 18877 1 1 8 TRP CH2 C 17.315 21.271 -7.120 1.00 . A A . 8 TRP CH2 1 1
13 18878 1 1 8 TRP CZ2 C 17.155 21.433 -5.739 1.00 . A A . 8 TRP CZ2 1 1
13 18879 1 1 8 TRP CZ3 C 17.857 20.091 -7.616 1.00 . A A . 8 TRP CZ3 1 1
13 18880 1 1 8 TRP H H 19.484 14.243 -4.118 1.00 . A A . 8 TRP H 1 1
13 18881 1 1 8 TRP HA H 17.927 16.310 -2.718 1.00 . A A . 8 TRP HA 1 1
13 18882 1 1 8 TRP HB2 H 20.045 16.960 -4.051 1.00 . A A . 8 TRP HB2 1 1
13 18883 1 1 8 TRP HB3 H 19.080 16.629 -5.476 1.00 . A A . 8 TRP HB3 1 1
13 18884 1 1 8 TRP HD1 H 18.150 18.611 -2.223 1.00 . A A . 8 TRP HD1 1 1
13 18885 1 1 8 TRP HE1 H 17.164 20.979 -2.843 1.00 . A A . 8 TRP HE1 1 1
13 18886 1 1 8 TRP HE3 H 18.695 18.103 -7.253 1.00 . A A . 8 TRP HE3 1 1
13 18887 1 1 8 TRP HH2 H 17.015 22.066 -7.803 1.00 . A A . 8 TRP HH2 1 1
13 18888 1 1 8 TRP HZ2 H 16.733 22.343 -5.312 1.00 . A A . 8 TRP HZ2 1 1
13 18889 1 1 8 TRP HZ3 H 17.967 20.000 -8.697 1.00 . A A . 8 TRP HZ3 1 1
13 18890 1 1 8 TRP N N 19.102 14.725 -3.329 1.00 . A A . 8 TRP N 1 1
13 18891 1 1 8 TRP NE1 N 17.532 20.236 -3.551 1.00 . A A . 8 TRP NE1 1 1
13 18892 1 1 8 TRP O O 15.901 15.453 -3.963 1.00 . A A . 8 TRP O 1 1
13 18893 1 1 9 VAL C C 15.772 12.870 -5.805 1.00 . A A . 9 VAL C 1 1
13 18894 1 1 9 VAL CA C 16.260 14.187 -6.411 1.00 . A A . 9 VAL CA 1 1
13 18895 1 1 9 VAL CB C 16.758 14.035 -7.850 1.00 . A A . 9 VAL CB 1 1
13 18896 1 1 9 VAL CG1 C 17.132 15.393 -8.447 1.00 . A A . 9 VAL CG1 1 1
13 18897 1 1 9 VAL CG2 C 17.935 13.061 -7.923 1.00 . A A . 9 VAL CG2 1 1
13 18898 1 1 9 VAL H H 18.240 14.637 -5.943 1.00 . A A . 9 VAL H 1 1
13 18899 1 1 9 VAL HA H 15.436 14.900 -6.412 1.00 . A A . 9 VAL HA 1 1
13 18900 1 1 9 VAL HB H 15.943 13.621 -8.444 1.00 . A A . 9 VAL HB 1 1
13 18901 1 1 9 VAL HG11 H 16.894 15.401 -9.511 1.00 . A A . 9 VAL HG11 1 1
13 18902 1 1 9 VAL HG12 H 16.568 16.179 -7.944 1.00 . A A . 9 VAL HG12 1 1
13 18903 1 1 9 VAL HG13 H 18.199 15.568 -8.312 1.00 . A A . 9 VAL HG13 1 1
13 18904 1 1 9 VAL HG21 H 18.188 12.720 -6.919 1.00 . A A . 9 VAL HG21 1 1
13 18905 1 1 9 VAL HG22 H 17.660 12.205 -8.539 1.00 . A A . 9 VAL HG22 1 1
13 18906 1 1 9 VAL HG23 H 18.796 13.564 -8.364 1.00 . A A . 9 VAL HG23 1 1
13 18907 1 1 9 VAL N N 17.315 14.738 -5.576 1.00 . A A . 9 VAL N 1 1
13 18908 1 1 9 VAL O O 16.514 12.198 -5.090 1.00 . A A . 9 VAL O 1 1
13 18909 1 1 10 PRO C C 14.442 10.084 -6.360 1.00 . A A . 10 PRO C 1 1
13 18910 1 1 10 PRO CA C 13.897 11.305 -5.617 1.00 . A A . 10 PRO CA 1 1
13 18911 1 1 10 PRO CB C 12.400 11.492 -5.800 1.00 . A A . 10 PRO CB 1 1
13 18912 1 1 10 PRO CD C 13.586 13.301 -6.966 1.00 . A A . 10 PRO CD 1 1
13 18913 1 1 10 PRO CG C 12.241 12.608 -6.820 1.00 . A A . 10 PRO CG 1 1
13 18914 1 1 10 PRO HA H 14.140 11.172 -4.656 1.00 . A A . 10 PRO HA 1 1
13 18915 1 1 10 PRO HB2 H 11.932 10.573 -6.151 1.00 . A A . 10 PRO HB2 1 1
13 18916 1 1 10 PRO HB3 H 11.921 11.754 -4.856 1.00 . A A . 10 PRO HB3 1 1
13 18917 1 1 10 PRO HD2 H 13.918 13.305 -8.005 1.00 . A A . 10 PRO HD2 1 1
13 18918 1 1 10 PRO HD3 H 13.532 14.341 -6.645 1.00 . A A . 10 PRO HD3 1 1
13 18919 1 1 10 PRO HG2 H 11.912 12.206 -7.778 1.00 . A A . 10 PRO HG2 1 1
13 18920 1 1 10 PRO HG3 H 11.480 13.317 -6.494 1.00 . A A . 10 PRO HG3 1 1
13 18921 1 1 10 PRO N N 14.494 12.530 -6.122 1.00 . A A . 10 PRO N 1 1
13 18922 1 1 10 PRO O O 14.901 10.197 -7.495 1.00 . A A . 10 PRO O 1 1
13 18923 1 1 11 PRO C C 13.878 7.148 -7.308 1.00 . A A . 11 PRO C 1 1
13 18924 1 1 11 PRO CA C 14.853 7.672 -6.252 1.00 . A A . 11 PRO CA 1 1
13 18925 1 1 11 PRO CB C 15.019 6.724 -5.075 1.00 . A A . 11 PRO CB 1 1
13 18926 1 1 11 PRO CD C 13.835 8.742 -4.323 1.00 . A A . 11 PRO CD 1 1
13 18927 1 1 11 PRO CG C 14.190 7.313 -3.946 1.00 . A A . 11 PRO CG 1 1
13 18928 1 1 11 PRO HA H 15.718 7.825 -6.730 1.00 . A A . 11 PRO HA 1 1
13 18929 1 1 11 PRO HB2 H 14.677 5.722 -5.330 1.00 . A A . 11 PRO HB2 1 1
13 18930 1 1 11 PRO HB3 H 16.067 6.640 -4.787 1.00 . A A . 11 PRO HB3 1 1
13 18931 1 1 11 PRO HD2 H 12.757 8.901 -4.304 1.00 . A A . 11 PRO HD2 1 1
13 18932 1 1 11 PRO HD3 H 14.276 9.456 -3.628 1.00 . A A . 11 PRO HD3 1 1
13 18933 1 1 11 PRO HG2 H 13.286 6.724 -3.789 1.00 . A A . 11 PRO HG2 1 1
13 18934 1 1 11 PRO HG3 H 14.749 7.293 -3.010 1.00 . A A . 11 PRO HG3 1 1
13 18935 1 1 11 PRO N N 14.372 8.914 -5.670 1.00 . A A . 11 PRO N 1 1
13 18936 1 1 11 PRO O O 12.718 7.555 -7.344 1.00 . A A . 11 PRO O 1 1
13 18937 1 1 12 ASP C C 13.621 4.143 -9.086 1.00 . A A . 12 ASP C 1 1
13 18938 1 1 12 ASP CA C 13.574 5.669 -9.198 1.00 . A A . 12 ASP CA 1 1
13 18939 1 1 12 ASP CB C 14.103 6.058 -10.579 1.00 . A A . 12 ASP CB 1 1
13 18940 1 1 12 ASP CG C 15.626 6.015 -10.724 1.00 . A A . 12 ASP CG 1 1
13 18941 1 1 12 ASP H H 15.330 5.927 -8.107 1.00 . A A . 12 ASP H 1 1
13 18942 1 1 12 ASP HA H 12.572 6.068 -9.042 1.00 . A A . 12 ASP HA 1 1
13 18943 1 1 12 ASP HB2 H 13.664 5.391 -11.321 1.00 . A A . 12 ASP HB2 1 1
13 18944 1 1 12 ASP HB3 H 13.760 7.065 -10.813 1.00 . A A . 12 ASP HB3 1 1
13 18945 1 1 12 ASP N N 14.385 6.253 -8.143 1.00 . A A . 12 ASP N 1 1
13 18946 1 1 12 ASP O O 14.659 3.573 -8.753 1.00 . A A . 12 ASP O 1 1
13 18947 1 1 12 ASP OD1 O 16.283 5.061 -10.281 1.00 . A A . 12 ASP OD1 1 1
13 18948 1 1 12 ASP OD2 O 16.145 7.028 -11.330 1.00 . A A . 12 ASP OD2 1 1
13 18949 1 1 13 ASP C C 11.986 1.537 -10.680 1.00 . A A . 13 ASP C 1 1
13 18950 1 1 13 ASP CA C 12.382 2.078 -9.305 1.00 . A A . 13 ASP CA 1 1
13 18951 1 1 13 ASP CB C 11.311 1.645 -8.301 1.00 . A A . 13 ASP CB 1 1
13 18952 1 1 13 ASP CG C 11.846 1.175 -6.947 1.00 . A A . 13 ASP CG 1 1
13 18953 1 1 13 ASP H H 11.644 3.997 -9.639 1.00 . A A . 13 ASP H 1 1
13 18954 1 1 13 ASP HA H 13.367 1.735 -8.989 1.00 . A A . 13 ASP HA 1 1
13 18955 1 1 13 ASP HB2 H 10.631 2.481 -8.136 1.00 . A A . 13 ASP HB2 1 1
13 18956 1 1 13 ASP HB3 H 10.724 0.840 -8.743 1.00 . A A . 13 ASP HB3 1 1
13 18957 1 1 13 ASP N N 12.483 3.526 -9.369 1.00 . A A . 13 ASP N 1 1
13 18958 1 1 13 ASP O O 12.546 0.546 -11.146 1.00 . A A . 13 ASP O 1 1
13 18959 1 1 13 ASP OD1 O 13.061 1.005 -6.765 1.00 . A A . 13 ASP OD1 1 1
13 18960 1 1 13 ASP OD2 O 10.947 0.978 -6.044 1.00 . A A . 13 ASP OD2 1 1
13 18961 1 1 14 GLU C C 10.006 0.381 -12.559 1.00 . A A . 14 GLU C 1 1
13 18962 1 1 14 GLU CA C 10.548 1.811 -12.605 1.00 . A A . 14 GLU CA 1 1
13 18963 1 1 14 GLU CB C 11.653 1.946 -13.654 1.00 . A A . 14 GLU CB 1 1
13 18964 1 1 14 GLU CD C 10.913 3.941 -15.008 1.00 . A A . 14 GLU CD 1 1
13 18965 1 1 14 GLU CG C 11.921 3.416 -13.983 1.00 . A A . 14 GLU CG 1 1
13 18966 1 1 14 GLU H H 10.574 3.017 -10.907 1.00 . A A . 14 GLU H 1 1
13 18967 1 1 14 GLU HA H 9.741 2.505 -12.844 1.00 . A A . 14 GLU HA 1 1
13 18968 1 1 14 GLU HB2 H 12.567 1.480 -13.287 1.00 . A A . 14 GLU HB2 1 1
13 18969 1 1 14 GLU HB3 H 11.366 1.413 -14.561 1.00 . A A . 14 GLU HB3 1 1
13 18970 1 1 14 GLU HG2 H 11.863 4.012 -13.073 1.00 . A A . 14 GLU HG2 1 1
13 18971 1 1 14 GLU HG3 H 12.933 3.527 -14.373 1.00 . A A . 14 GLU HG3 1 1
13 18972 1 1 14 GLU N N 11.024 2.212 -11.292 1.00 . A A . 14 GLU N 1 1
13 18973 1 1 14 GLU O O 10.440 -0.476 -13.328 1.00 . A A . 14 GLU O 1 1
13 18974 1 1 14 GLU OE1 O 11.211 3.697 -16.240 1.00 . A A . 14 GLU OE1 1 1
13 18975 1 1 14 GLU OE2 O 9.902 4.550 -14.628 1.00 . A A . 14 GLU OE2 1 1
13 18976 1 1 15 ASP C C 7.365 -1.072 -10.429 1.00 . A A . 15 ASP C 1 1
13 18977 1 1 15 ASP CA C 8.460 -1.144 -11.495 1.00 . A A . 15 ASP CA 1 1
13 18978 1 1 15 ASP CB C 9.493 -2.178 -11.043 1.00 . A A . 15 ASP CB 1 1
13 18979 1 1 15 ASP CG C 10.002 -3.108 -12.146 1.00 . A A . 15 ASP CG 1 1
13 18980 1 1 15 ASP H H 8.717 0.870 -11.030 1.00 . A A . 15 ASP H 1 1
13 18981 1 1 15 ASP HA H 8.067 -1.397 -12.480 1.00 . A A . 15 ASP HA 1 1
13 18982 1 1 15 ASP HB2 H 10.344 -1.652 -10.609 1.00 . A A . 15 ASP HB2 1 1
13 18983 1 1 15 ASP HB3 H 9.055 -2.784 -10.250 1.00 . A A . 15 ASP HB3 1 1
13 18984 1 1 15 ASP N N 9.065 0.168 -11.651 1.00 . A A . 15 ASP N 1 1
13 18985 1 1 15 ASP O O 7.194 -0.043 -9.778 1.00 . A A . 15 ASP O 1 1
13 18986 1 1 15 ASP OD1 O 9.127 -3.934 -12.610 1.00 . A A . 15 ASP OD1 1 1
13 18987 1 1 15 ASP OD2 O 11.176 -3.047 -12.541 1.00 . A A . 15 ASP OD2 1 1
13 18988 1 1 16 CYS C C 6.023 -3.183 -8.175 1.00 . A A . 16 CYS C 1 1
13 18989 1 1 16 CYS CA C 5.578 -2.255 -9.307 1.00 . A A . 16 CYS CA 1 1
13 18990 1 1 16 CYS CB C 4.266 -2.719 -9.943 1.00 . A A . 16 CYS CB 1 1
13 18991 1 1 16 CYS H H 6.797 -3.013 -10.817 1.00 . A A . 16 CYS H 1 1
13 18992 1 1 16 CYS HA H 5.419 -1.242 -8.937 1.00 . A A . 16 CYS HA 1 1
13 18993 1 1 16 CYS HB2 H 3.528 -2.921 -9.168 1.00 . A A . 16 CYS HB2 1 1
13 18994 1 1 16 CYS HB3 H 3.859 -1.928 -10.574 1.00 . A A . 16 CYS HB3 1 1
13 18995 1 1 16 CYS HG H 4.728 -3.597 -12.098 1.00 . A A . 16 CYS HG 1 1
13 18996 1 1 16 CYS N N 6.652 -2.179 -10.283 1.00 . A A . 16 CYS N 1 1
13 18997 1 1 16 CYS O O 5.806 -2.884 -7.001 1.00 . A A . 16 CYS O 1 1
13 18998 1 1 16 CYS SG S 4.553 -4.227 -10.940 1.00 . A A . 16 CYS SG 1 1
13 18999 1 1 17 VAL C C 8.430 -5.864 -8.094 1.00 . A A . 17 VAL C 1 1
13 19000 1 1 17 VAL CA C 7.113 -5.263 -7.599 1.00 . A A . 17 VAL CA 1 1
13 19001 1 1 17 VAL CB C 6.034 -6.317 -7.342 1.00 . A A . 17 VAL CB 1 1
13 19002 1 1 17 VAL CG1 C 5.142 -5.913 -6.167 1.00 . A A . 17 VAL CG1 1 1
13 19003 1 1 17 VAL CG2 C 5.203 -6.569 -8.601 1.00 . A A . 17 VAL CG2 1 1
13 19004 1 1 17 VAL H H 6.808 -4.525 -9.523 1.00 . A A . 17 VAL H 1 1
13 19005 1 1 17 VAL HA H 7.298 -4.734 -6.664 1.00 . A A . 17 VAL HA 1 1
13 19006 1 1 17 VAL HB H 6.533 -7.250 -7.078 1.00 . A A . 17 VAL HB 1 1
13 19007 1 1 17 VAL HG11 H 5.144 -4.828 -6.066 1.00 . A A . 17 VAL HG11 1 1
13 19008 1 1 17 VAL HG12 H 4.125 -6.260 -6.347 1.00 . A A . 17 VAL HG12 1 1
13 19009 1 1 17 VAL HG13 H 5.522 -6.363 -5.250 1.00 . A A . 17 VAL HG13 1 1
13 19010 1 1 17 VAL HG21 H 4.259 -6.029 -8.527 1.00 . A A . 17 VAL HG21 1 1
13 19011 1 1 17 VAL HG22 H 5.753 -6.221 -9.475 1.00 . A A . 17 VAL HG22 1 1
13 19012 1 1 17 VAL HG23 H 5.004 -7.636 -8.698 1.00 . A A . 17 VAL HG23 1 1
13 19013 1 1 17 VAL N N 6.636 -4.290 -8.566 1.00 . A A . 17 VAL N 1 1
13 19014 1 1 17 VAL O O 9.396 -5.959 -7.338 1.00 . A A . 17 VAL O 1 1
13 19015 1 1 18 SER C C 10.095 -8.026 -9.121 1.00 . A A . 18 SER C 1 1
13 19016 1 1 18 SER CA C 9.610 -6.845 -9.964 1.00 . A A . 18 SER CA 1 1
13 19017 1 1 18 SER CB C 10.725 -5.808 -10.117 1.00 . A A . 18 SER CB 1 1
13 19018 1 1 18 SER H H 7.637 -6.175 -9.967 1.00 . A A . 18 SER H 1 1
13 19019 1 1 18 SER HA H 9.292 -7.183 -10.950 1.00 . A A . 18 SER HA 1 1
13 19020 1 1 18 SER HB2 H 11.440 -6.153 -10.863 1.00 . A A . 18 SER HB2 1 1
13 19021 1 1 18 SER HB3 H 10.303 -4.874 -10.487 1.00 . A A . 18 SER HB3 1 1
13 19022 1 1 18 SER HG H 12.350 -5.304 -9.063 1.00 . A A . 18 SER HG 1 1
13 19023 1 1 18 SER N N 8.427 -6.255 -9.360 1.00 . A A . 18 SER N 1 1
13 19024 1 1 18 SER O O 9.569 -8.278 -8.038 1.00 . A A . 18 SER O 1 1
13 19025 1 1 18 SER OG O 11.402 -5.568 -8.886 1.00 . A A . 18 SER OG 1 1
13 19026 1 1 19 GLU C C 12.102 -9.474 -7.551 1.00 . A A . 19 GLU C 1 1
13 19027 1 1 19 GLU CA C 11.654 -9.867 -8.960 1.00 . A A . 19 GLU CA 1 1
13 19028 1 1 19 GLU CB C 12.814 -10.471 -9.755 1.00 . A A . 19 GLU CB 1 1
13 19029 1 1 19 GLU CD C 15.160 -9.647 -9.332 1.00 . A A . 19 GLU CD 1 1
13 19030 1 1 19 GLU CG C 13.857 -9.406 -10.098 1.00 . A A . 19 GLU CG 1 1
13 19031 1 1 19 GLU H H 11.515 -8.507 -10.531 1.00 . A A . 19 GLU H 1 1
13 19032 1 1 19 GLU HA H 10.845 -10.595 -8.902 1.00 . A A . 19 GLU HA 1 1
13 19033 1 1 19 GLU HB2 H 13.280 -11.269 -9.176 1.00 . A A . 19 GLU HB2 1 1
13 19034 1 1 19 GLU HB3 H 12.435 -10.923 -10.672 1.00 . A A . 19 GLU HB3 1 1
13 19035 1 1 19 GLU HG2 H 14.054 -9.416 -11.170 1.00 . A A . 19 GLU HG2 1 1
13 19036 1 1 19 GLU HG3 H 13.466 -8.418 -9.855 1.00 . A A . 19 GLU HG3 1 1
13 19037 1 1 19 GLU N N 11.093 -8.719 -9.650 1.00 . A A . 19 GLU N 1 1
13 19038 1 1 19 GLU O O 12.250 -10.330 -6.681 1.00 . A A . 19 GLU O 1 1
13 19039 1 1 19 GLU OE1 O 15.115 -9.361 -8.076 1.00 . A A . 19 GLU OE1 1 1
13 19040 1 1 19 GLU OE2 O 16.155 -10.087 -9.927 1.00 . A A . 19 GLU OE2 1 1
13 19041 1 1 20 LYS C C 11.650 -7.945 -5.037 1.00 . A A . 20 LYS C 1 1
13 19042 1 1 20 LYS CA C 12.731 -7.659 -6.081 1.00 . A A . 20 LYS CA 1 1
13 19043 1 1 20 LYS CB C 13.101 -6.178 -6.194 1.00 . A A . 20 LYS CB 1 1
13 19044 1 1 20 LYS CD C 13.253 -4.077 -4.808 1.00 . A A . 20 LYS CD 1 1
13 19045 1 1 20 LYS CE C 12.357 -3.652 -3.643 1.00 . A A . 20 LYS CE 1 1
13 19046 1 1 20 LYS CG C 13.450 -5.594 -4.824 1.00 . A A . 20 LYS CG 1 1
13 19047 1 1 20 LYS H H 12.181 -7.487 -8.083 1.00 . A A . 20 LYS H 1 1
13 19048 1 1 20 LYS HA H 13.637 -8.196 -5.797 1.00 . A A . 20 LYS HA 1 1
13 19049 1 1 20 LYS HB2 H 13.948 -6.061 -6.870 1.00 . A A . 20 LYS HB2 1 1
13 19050 1 1 20 LYS HB3 H 12.268 -5.625 -6.628 1.00 . A A . 20 LYS HB3 1 1
13 19051 1 1 20 LYS HD2 H 14.221 -3.582 -4.727 1.00 . A A . 20 LYS HD2 1 1
13 19052 1 1 20 LYS HD3 H 12.808 -3.755 -5.750 1.00 . A A . 20 LYS HD3 1 1
13 19053 1 1 20 LYS HE2 H 11.623 -4.432 -3.438 1.00 . A A . 20 LYS HE2 1 1
13 19054 1 1 20 LYS HE3 H 12.956 -3.534 -2.740 1.00 . A A . 20 LYS HE3 1 1
13 19055 1 1 20 LYS HG2 H 12.824 -6.054 -4.059 1.00 . A A . 20 LYS HG2 1 1
13 19056 1 1 20 LYS HG3 H 14.484 -5.833 -4.576 1.00 . A A . 20 LYS HG3 1 1
13 19057 1 1 20 LYS HZ1 H 10.735 -2.347 -3.556 1.00 . A A . 20 LYS HZ1 1 1
13 19058 1 1 20 LYS HZ2 H 12.169 -1.577 -3.600 1.00 . A A . 20 LYS HZ2 1 1
13 19059 1 1 20 LYS HZ3 H 11.590 -2.298 -4.951 1.00 . A A . 20 LYS HZ3 1 1
13 19060 1 1 20 LYS N N 12.304 -8.177 -7.370 1.00 . A A . 20 LYS N 1 1
13 19061 1 1 20 LYS NZ N 11.666 -2.382 -3.957 1.00 . A A . 20 LYS NZ 1 1
13 19062 1 1 20 LYS O O 11.843 -8.774 -4.149 1.00 . A A . 20 LYS O 1 1
13 19063 1 1 21 LEU C C 8.885 -8.838 -4.372 1.00 . A A . 21 LEU C 1 1
13 19064 1 1 21 LEU CA C 9.424 -7.411 -4.258 1.00 . A A . 21 LEU CA 1 1
13 19065 1 1 21 LEU CB C 8.364 -6.333 -4.496 1.00 . A A . 21 LEU CB 1 1
13 19066 1 1 21 LEU CD1 C 7.582 -6.406 -2.100 1.00 . A A . 21 LEU CD1 1 1
13 19067 1 1 21 LEU CD2 C 9.070 -4.513 -2.900 1.00 . A A . 21 LEU CD2 1 1
13 19068 1 1 21 LEU CG C 7.965 -5.503 -3.274 1.00 . A A . 21 LEU CG 1 1
13 19069 1 1 21 LEU H H 10.387 -6.570 -5.903 1.00 . A A . 21 LEU H 1 1
13 19070 1 1 21 LEU HA H 9.809 -7.266 -3.249 1.00 . A A . 21 LEU HA 1 1
13 19071 1 1 21 LEU HB2 H 8.730 -5.655 -5.267 1.00 . A A . 21 LEU HB2 1 1
13 19072 1 1 21 LEU HB3 H 7.469 -6.813 -4.893 1.00 . A A . 21 LEU HB3 1 1
13 19073 1 1 21 LEU HD11 H 6.573 -6.161 -1.768 1.00 . A A . 21 LEU HD11 1 1
13 19074 1 1 21 LEU HD12 H 7.618 -7.448 -2.416 1.00 . A A . 21 LEU HD12 1 1
13 19075 1 1 21 LEU HD13 H 8.282 -6.251 -1.279 1.00 . A A . 21 LEU HD13 1 1
13 19076 1 1 21 LEU HD21 H 9.797 -5.007 -2.254 1.00 . A A . 21 LEU HD21 1 1
13 19077 1 1 21 LEU HD22 H 9.567 -4.164 -3.805 1.00 . A A . 21 LEU HD22 1 1
13 19078 1 1 21 LEU HD23 H 8.634 -3.664 -2.374 1.00 . A A . 21 LEU HD23 1 1
13 19079 1 1 21 LEU HG H 7.083 -4.918 -3.532 1.00 . A A . 21 LEU HG 1 1
13 19080 1 1 21 LEU N N 10.536 -7.243 -5.178 1.00 . A A . 21 LEU N 1 1
13 19081 1 1 21 LEU O O 8.373 -9.391 -3.400 1.00 . A A . 21 LEU O 1 1
13 19082 1 1 22 LEU C C 9.150 -11.692 -4.775 1.00 . A A . 22 LEU C 1 1
13 19083 1 1 22 LEU CA C 8.553 -10.747 -5.820 1.00 . A A . 22 LEU CA 1 1
13 19084 1 1 22 LEU CB C 8.854 -11.156 -7.263 1.00 . A A . 22 LEU CB 1 1
13 19085 1 1 22 LEU CD1 C 8.335 -12.556 -9.296 1.00 . A A . 22 LEU CD1 1 1
13 19086 1 1 22 LEU CD2 C 8.253 -13.589 -6.980 1.00 . A A . 22 LEU CD2 1 1
13 19087 1 1 22 LEU CG C 8.034 -12.325 -7.814 1.00 . A A . 22 LEU CG 1 1
13 19088 1 1 22 LEU H H 9.437 -8.938 -6.352 1.00 . A A . 22 LEU H 1 1
13 19089 1 1 22 LEU HA H 7.469 -10.745 -5.705 1.00 . A A . 22 LEU HA 1 1
13 19090 1 1 22 LEU HB2 H 8.693 -10.291 -7.906 1.00 . A A . 22 LEU HB2 1 1
13 19091 1 1 22 LEU HB3 H 9.910 -11.415 -7.334 1.00 . A A . 22 LEU HB3 1 1
13 19092 1 1 22 LEU HD11 H 8.961 -13.441 -9.405 1.00 . A A . 22 LEU HD11 1 1
13 19093 1 1 22 LEU HD12 H 7.400 -12.702 -9.838 1.00 . A A . 22 LEU HD12 1 1
13 19094 1 1 22 LEU HD13 H 8.857 -11.689 -9.700 1.00 . A A . 22 LEU HD13 1 1
13 19095 1 1 22 LEU HD21 H 8.193 -14.465 -7.626 1.00 . A A . 22 LEU HD21 1 1
13 19096 1 1 22 LEU HD22 H 9.236 -13.550 -6.512 1.00 . A A . 22 LEU HD22 1 1
13 19097 1 1 22 LEU HD23 H 7.485 -13.653 -6.209 1.00 . A A . 22 LEU HD23 1 1
13 19098 1 1 22 LEU HG H 6.977 -12.067 -7.736 1.00 . A A . 22 LEU HG 1 1
13 19099 1 1 22 LEU N N 9.019 -9.394 -5.567 1.00 . A A . 22 LEU N 1 1
13 19100 1 1 22 LEU O O 8.420 -12.395 -4.079 1.00 . A A . 22 LEU O 1 1
13 19101 1 1 23 ARG C C 10.882 -12.076 -2.318 1.00 . A A . 23 ARG C 1 1
13 19102 1 1 23 ARG CA C 11.177 -12.524 -3.751 1.00 . A A . 23 ARG CA 1 1
13 19103 1 1 23 ARG CB C 12.687 -12.482 -3.991 1.00 . A A . 23 ARG CB 1 1
13 19104 1 1 23 ARG CD C 13.544 -13.489 -1.843 1.00 . A A . 23 ARG CD 1 1
13 19105 1 1 23 ARG CG C 13.378 -13.689 -3.351 1.00 . A A . 23 ARG CG 1 1
13 19106 1 1 23 ARG CZ C 15.316 -13.956 -0.142 1.00 . A A . 23 ARG CZ 1 1
13 19107 1 1 23 ARG H H 11.060 -11.102 -5.269 1.00 . A A . 23 ARG H 1 1
13 19108 1 1 23 ARG HA H 10.792 -13.528 -3.935 1.00 . A A . 23 ARG HA 1 1
13 19109 1 1 23 ARG HB2 H 12.889 -12.469 -5.062 1.00 . A A . 23 ARG HB2 1 1
13 19110 1 1 23 ARG HB3 H 13.099 -11.562 -3.578 1.00 . A A . 23 ARG HB3 1 1
13 19111 1 1 23 ARG HD2 H 13.521 -12.426 -1.604 1.00 . A A . 23 ARG HD2 1 1
13 19112 1 1 23 ARG HD3 H 12.713 -13.953 -1.313 1.00 . A A . 23 ARG HD3 1 1
13 19113 1 1 23 ARG HE H 15.358 -14.604 -2.057 1.00 . A A . 23 ARG HE 1 1
13 19114 1 1 23 ARG HG2 H 12.793 -14.589 -3.540 1.00 . A A . 23 ARG HG2 1 1
13 19115 1 1 23 ARG HG3 H 14.354 -13.840 -3.812 1.00 . A A . 23 ARG HG3 1 1
13 19116 1 1 23 ARG HH11 H 13.765 -12.831 0.565 1.00 . A A . 23 ARG HH11 1 1
13 19117 1 1 23 ARG HH12 H 15.010 -13.172 1.719 1.00 . A A . 23 ARG HH12 1 1
13 19118 1 1 23 ARG HH21 H 16.967 -15.041 -0.548 1.00 . A A . 23 ARG HH21 1 1
13 19119 1 1 23 ARG HH22 H 16.844 -14.441 1.074 1.00 . A A . 23 ARG HH22 1 1
13 19120 1 1 23 ARG N N 10.473 -11.677 -4.699 1.00 . A A . 23 ARG N 1 1
13 19121 1 1 23 ARG NE N 14.824 -14.080 -1.393 1.00 . A A . 23 ARG NE 1 1
13 19122 1 1 23 ARG NH1 N 14.639 -13.260 0.795 1.00 . A A . 23 ARG NH1 1 1
13 19123 1 1 23 ARG NH2 N 16.470 -14.526 0.151 1.00 . A A . 23 ARG NH2 1 1
13 19124 1 1 23 ARG O O 10.581 -12.899 -1.456 1.00 . A A . 23 ARG O 1 1
13 19125 1 1 24 LYS C C 9.473 -10.845 -0.199 1.00 . A A . 24 LYS C 1 1
13 19126 1 1 24 LYS CA C 10.728 -10.203 -0.795 1.00 . A A . 24 LYS CA 1 1
13 19127 1 1 24 LYS CB C 10.659 -8.677 -0.875 1.00 . A A . 24 LYS CB 1 1
13 19128 1 1 24 LYS CD C 11.036 -6.813 0.781 1.00 . A A . 24 LYS CD 1 1
13 19129 1 1 24 LYS CE C 12.058 -6.115 1.680 1.00 . A A . 24 LYS CE 1 1
13 19130 1 1 24 LYS CG C 11.653 -8.032 0.092 1.00 . A A . 24 LYS CG 1 1
13 19131 1 1 24 LYS H H 11.226 -10.108 -2.815 1.00 . A A . 24 LYS H 1 1
13 19132 1 1 24 LYS HA H 11.579 -10.455 -0.162 1.00 . A A . 24 LYS HA 1 1
13 19133 1 1 24 LYS HB2 H 10.874 -8.352 -1.893 1.00 . A A . 24 LYS HB2 1 1
13 19134 1 1 24 LYS HB3 H 9.649 -8.342 -0.641 1.00 . A A . 24 LYS HB3 1 1
13 19135 1 1 24 LYS HD2 H 10.670 -6.113 0.029 1.00 . A A . 24 LYS HD2 1 1
13 19136 1 1 24 LYS HD3 H 10.176 -7.122 1.374 1.00 . A A . 24 LYS HD3 1 1
13 19137 1 1 24 LYS HE2 H 12.312 -6.761 2.521 1.00 . A A . 24 LYS HE2 1 1
13 19138 1 1 24 LYS HE3 H 12.979 -5.938 1.125 1.00 . A A . 24 LYS HE3 1 1
13 19139 1 1 24 LYS HG2 H 11.961 -8.760 0.842 1.00 . A A . 24 LYS HG2 1 1
13 19140 1 1 24 LYS HG3 H 12.551 -7.733 -0.449 1.00 . A A . 24 LYS HG3 1 1
13 19141 1 1 24 LYS HZ1 H 10.810 -4.450 1.560 1.00 . A A . 24 LYS HZ1 1 1
13 19142 1 1 24 LYS HZ2 H 11.088 -4.928 3.092 1.00 . A A . 24 LYS HZ2 1 1
13 19143 1 1 24 LYS HZ3 H 12.269 -4.174 2.247 1.00 . A A . 24 LYS HZ3 1 1
13 19144 1 1 24 LYS N N 10.980 -10.771 -2.108 1.00 . A A . 24 LYS N 1 1
13 19145 1 1 24 LYS NZ N 11.518 -4.830 2.179 1.00 . A A . 24 LYS NZ 1 1
13 19146 1 1 24 LYS O O 9.527 -11.441 0.876 1.00 . A A . 24 LYS O 1 1
13 19147 1 1 25 THR C C 7.324 -12.630 0.163 1.00 . A A . 25 THR C 1 1
13 19148 1 1 25 THR CA C 7.107 -11.259 -0.479 1.00 . A A . 25 THR CA 1 1
13 19149 1 1 25 THR CB C 6.159 -11.293 -1.679 1.00 . A A . 25 THR CB 1 1
13 19150 1 1 25 THR CG2 C 4.864 -12.053 -1.381 1.00 . A A . 25 THR CG2 1 1
13 19151 1 1 25 THR H H 8.338 -10.214 -1.796 1.00 . A A . 25 THR H 1 1
13 19152 1 1 25 THR HA H 6.695 -10.607 0.291 1.00 . A A . 25 THR HA 1 1
13 19153 1 1 25 THR HB H 6.657 -11.703 -2.557 1.00 . A A . 25 THR HB 1 1
13 19154 1 1 25 THR HG1 H 6.449 -9.412 -2.298 1.00 . A A . 25 THR HG1 1 1
13 19155 1 1 25 THR HG21 H 4.040 -11.344 -1.290 1.00 . A A . 25 THR HG21 1 1
13 19156 1 1 25 THR HG22 H 4.656 -12.749 -2.194 1.00 . A A . 25 THR HG22 1 1
13 19157 1 1 25 THR HG23 H 4.974 -12.605 -0.448 1.00 . A A . 25 THR HG23 1 1
13 19158 1 1 25 THR N N 8.373 -10.701 -0.923 1.00 . A A . 25 THR N 1 1
13 19159 1 1 25 THR O O 7.494 -13.628 -0.537 1.00 . A A . 25 THR O 1 1
13 19160 1 1 25 THR OG1 O 5.740 -9.939 -1.830 1.00 . A A . 25 THR OG1 1 1
13 19161 1 1 26 ARG C C 6.461 -14.908 1.820 1.00 . A A . 26 ARG C 1 1
13 19162 1 1 26 ARG CA C 7.507 -13.870 2.232 1.00 . A A . 26 ARG CA 1 1
13 19163 1 1 26 ARG CB C 7.406 -13.625 3.739 1.00 . A A . 26 ARG CB 1 1
13 19164 1 1 26 ARG CD C 8.336 -11.904 5.331 1.00 . A A . 26 ARG CD 1 1
13 19165 1 1 26 ARG CG C 8.674 -12.954 4.271 1.00 . A A . 26 ARG CG 1 1
13 19166 1 1 26 ARG CZ C 9.248 -13.104 7.326 1.00 . A A . 26 ARG CZ 1 1
13 19167 1 1 26 ARG H H 7.174 -11.821 2.050 1.00 . A A . 26 ARG H 1 1
13 19168 1 1 26 ARG HA H 8.512 -14.199 1.969 1.00 . A A . 26 ARG HA 1 1
13 19169 1 1 26 ARG HB2 H 6.542 -12.996 3.952 1.00 . A A . 26 ARG HB2 1 1
13 19170 1 1 26 ARG HB3 H 7.247 -14.571 4.255 1.00 . A A . 26 ARG HB3 1 1
13 19171 1 1 26 ARG HD2 H 9.111 -11.138 5.356 1.00 . A A . 26 ARG HD2 1 1
13 19172 1 1 26 ARG HD3 H 7.402 -11.404 5.074 1.00 . A A . 26 ARG HD3 1 1
13 19173 1 1 26 ARG HE H 7.314 -12.567 7.090 1.00 . A A . 26 ARG HE 1 1
13 19174 1 1 26 ARG HG2 H 9.336 -13.707 4.699 1.00 . A A . 26 ARG HG2 1 1
13 19175 1 1 26 ARG HG3 H 9.215 -12.485 3.449 1.00 . A A . 26 ARG HG3 1 1
13 19176 1 1 26 ARG HH11 H 10.648 -12.688 5.897 1.00 . A A . 26 ARG HH11 1 1
13 19177 1 1 26 ARG HH12 H 11.248 -13.519 7.294 1.00 . A A . 26 ARG HH12 1 1
13 19178 1 1 26 ARG HH21 H 8.106 -13.645 8.898 1.00 . A A . 26 ARG HH21 1 1
13 19179 1 1 26 ARG HH22 H 9.784 -14.066 9.010 1.00 . A A . 26 ARG HH22 1 1
13 19180 1 1 26 ARG N N 7.313 -12.637 1.488 1.00 . A A . 26 ARG N 1 1
13 19181 1 1 26 ARG NE N 8.216 -12.545 6.659 1.00 . A A . 26 ARG NE 1 1
13 19182 1 1 26 ARG NH1 N 10.489 -13.104 6.793 1.00 . A A . 26 ARG NH1 1 1
13 19183 1 1 26 ARG NH2 N 9.027 -13.649 8.508 1.00 . A A . 26 ARG NH2 1 1
13 19184 1 1 26 ARG O O 5.649 -14.658 0.931 1.00 . A A . 26 ARG O 1 1
13 19185 1 1 27 GLU C C 4.618 -17.321 3.374 1.00 . A A . 27 GLU C 1 1
13 19186 1 1 27 GLU CA C 5.583 -17.129 2.202 1.00 . A A . 27 GLU CA 1 1
13 19187 1 1 27 GLU CB C 6.327 -18.428 1.886 1.00 . A A . 27 GLU CB 1 1
13 19188 1 1 27 GLU CD C 5.273 -19.083 -0.309 1.00 . A A . 27 GLU CD 1 1
13 19189 1 1 27 GLU CG C 6.545 -18.584 0.379 1.00 . A A . 27 GLU CG 1 1
13 19190 1 1 27 GLU H H 7.179 -16.247 3.209 1.00 . A A . 27 GLU H 1 1
13 19191 1 1 27 GLU HA H 5.032 -16.809 1.317 1.00 . A A . 27 GLU HA 1 1
13 19192 1 1 27 GLU HB2 H 7.289 -18.435 2.398 1.00 . A A . 27 GLU HB2 1 1
13 19193 1 1 27 GLU HB3 H 5.759 -19.278 2.264 1.00 . A A . 27 GLU HB3 1 1
13 19194 1 1 27 GLU HG2 H 6.843 -17.627 -0.049 1.00 . A A . 27 GLU HG2 1 1
13 19195 1 1 27 GLU HG3 H 7.360 -19.283 0.196 1.00 . A A . 27 GLU HG3 1 1
13 19196 1 1 27 GLU N N 6.515 -16.052 2.487 1.00 . A A . 27 GLU N 1 1
13 19197 1 1 27 GLU O O 4.438 -18.437 3.857 1.00 . A A . 27 GLU O 1 1
13 19198 1 1 27 GLU OE1 O 4.174 -18.958 0.251 1.00 . A A . 27 GLU OE1 1 1
13 19199 1 1 27 GLU OE2 O 5.455 -19.616 -1.470 1.00 . A A . 27 GLU OE2 1 1
13 19200 1 1 28 SER C C 1.666 -15.971 4.392 1.00 . A A . 28 SER C 1 1
13 19201 1 1 28 SER CA C 3.082 -16.247 4.902 1.00 . A A . 28 SER CA 1 1
13 19202 1 1 28 SER CB C 3.465 -15.232 5.981 1.00 . A A . 28 SER CB 1 1
13 19203 1 1 28 SER H H 4.177 -15.311 3.397 1.00 . A A . 28 SER H 1 1
13 19204 1 1 28 SER HA H 3.152 -17.255 5.311 1.00 . A A . 28 SER HA 1 1
13 19205 1 1 28 SER HB2 H 2.679 -14.481 6.067 1.00 . A A . 28 SER HB2 1 1
13 19206 1 1 28 SER HB3 H 3.531 -15.735 6.945 1.00 . A A . 28 SER HB3 1 1
13 19207 1 1 28 SER HG H 5.290 -14.602 6.505 1.00 . A A . 28 SER HG 1 1
13 19208 1 1 28 SER N N 4.024 -16.215 3.796 1.00 . A A . 28 SER N 1 1
13 19209 1 1 28 SER O O 1.484 -15.561 3.247 1.00 . A A . 28 SER O 1 1
13 19210 1 1 28 SER OG O 4.705 -14.591 5.695 1.00 . A A . 28 SER OG 1 1
13 19211 1 1 29 PRO C C -1.053 -14.503 4.925 1.00 . A A . 29 PRO C 1 1
13 19212 1 1 29 PRO CA C -0.720 -15.996 4.942 1.00 . A A . 29 PRO CA 1 1
13 19213 1 1 29 PRO CB C -1.510 -16.770 5.985 1.00 . A A . 29 PRO CB 1 1
13 19214 1 1 29 PRO CD C 0.853 -16.700 6.655 1.00 . A A . 29 PRO CD 1 1
13 19215 1 1 29 PRO CG C -0.554 -17.006 7.142 1.00 . A A . 29 PRO CG 1 1
13 19216 1 1 29 PRO HA H -0.902 -16.328 4.017 1.00 . A A . 29 PRO HA 1 1
13 19217 1 1 29 PRO HB2 H -2.385 -16.205 6.310 1.00 . A A . 29 PRO HB2 1 1
13 19218 1 1 29 PRO HB3 H -1.873 -17.714 5.579 1.00 . A A . 29 PRO HB3 1 1
13 19219 1 1 29 PRO HD2 H 1.335 -15.951 7.282 1.00 . A A . 29 PRO HD2 1 1
13 19220 1 1 29 PRO HD3 H 1.482 -17.590 6.679 1.00 . A A . 29 PRO HD3 1 1
13 19221 1 1 29 PRO HG2 H -0.812 -16.368 7.988 1.00 . A A . 29 PRO HG2 1 1
13 19222 1 1 29 PRO HG3 H -0.622 -18.038 7.489 1.00 . A A . 29 PRO HG3 1 1
13 19223 1 1 29 PRO N N 0.674 -16.214 5.290 1.00 . A A . 29 PRO N 1 1
13 19224 1 1 29 PRO O O -0.395 -13.708 5.594 1.00 . A A . 29 PRO O 1 1
13 19225 1 1 30 LEU C C -3.725 -12.558 4.934 1.00 . A A . 30 LEU C 1 1
13 19226 1 1 30 LEU CA C -2.505 -12.784 4.039 1.00 . A A . 30 LEU CA 1 1
13 19227 1 1 30 LEU CB C -2.741 -12.414 2.573 1.00 . A A . 30 LEU CB 1 1
13 19228 1 1 30 LEU CD1 C -2.035 -10.053 2.036 1.00 . A A . 30 LEU CD1 1 1
13 19229 1 1 30 LEU CD2 C -4.249 -10.949 1.180 1.00 . A A . 30 LEU CD2 1 1
13 19230 1 1 30 LEU CG C -3.218 -10.984 2.310 1.00 . A A . 30 LEU CG 1 1
13 19231 1 1 30 LEU H H -2.606 -14.820 3.611 1.00 . A A . 30 LEU H 1 1
13 19232 1 1 30 LEU HA H -1.690 -12.158 4.402 1.00 . A A . 30 LEU HA 1 1
13 19233 1 1 30 LEU HB2 H -1.812 -12.573 2.025 1.00 . A A . 30 LEU HB2 1 1
13 19234 1 1 30 LEU HB3 H -3.477 -13.103 2.159 1.00 . A A . 30 LEU HB3 1 1
13 19235 1 1 30 LEU HD11 H -2.310 -9.031 2.296 1.00 . A A . 30 LEU HD11 1 1
13 19236 1 1 30 LEU HD12 H -1.181 -10.364 2.638 1.00 . A A . 30 LEU HD12 1 1
13 19237 1 1 30 LEU HD13 H -1.772 -10.102 0.980 1.00 . A A . 30 LEU HD13 1 1
13 19238 1 1 30 LEU HD21 H -3.878 -10.321 0.370 1.00 . A A . 30 LEU HD21 1 1
13 19239 1 1 30 LEU HD22 H -4.415 -11.961 0.809 1.00 . A A . 30 LEU HD22 1 1
13 19240 1 1 30 LEU HD23 H -5.187 -10.541 1.556 1.00 . A A . 30 LEU HD23 1 1
13 19241 1 1 30 LEU HG H -3.714 -10.619 3.209 1.00 . A A . 30 LEU HG 1 1
13 19242 1 1 30 LEU N N -2.076 -14.167 4.152 1.00 . A A . 30 LEU N 1 1
13 19243 1 1 30 LEU O O -4.041 -11.422 5.284 1.00 . A A . 30 LEU O 1 1
13 19244 1 1 31 VAL C C -5.247 -12.746 7.361 1.00 . A A . 31 VAL C 1 1
13 19245 1 1 31 VAL CA C -5.557 -13.594 6.126 1.00 . A A . 31 VAL CA 1 1
13 19246 1 1 31 VAL CB C -6.028 -15.008 6.474 1.00 . A A . 31 VAL CB 1 1
13 19247 1 1 31 VAL CG1 C -6.408 -15.110 7.953 1.00 . A A . 31 VAL CG1 1 1
13 19248 1 1 31 VAL CG2 C -7.193 -15.433 5.578 1.00 . A A . 31 VAL CG2 1 1
13 19249 1 1 31 VAL H H -4.115 -14.578 4.989 1.00 . A A . 31 VAL H 1 1
13 19250 1 1 31 VAL HA H -6.347 -13.106 5.555 1.00 . A A . 31 VAL HA 1 1
13 19251 1 1 31 VAL HB H -5.199 -15.691 6.293 1.00 . A A . 31 VAL HB 1 1
13 19252 1 1 31 VAL HG11 H -5.539 -14.873 8.568 1.00 . A A . 31 VAL HG11 1 1
13 19253 1 1 31 VAL HG12 H -7.211 -14.407 8.171 1.00 . A A . 31 VAL HG12 1 1
13 19254 1 1 31 VAL HG13 H -6.742 -16.124 8.172 1.00 . A A . 31 VAL HG13 1 1
13 19255 1 1 31 VAL HG21 H -8.063 -14.812 5.793 1.00 . A A . 31 VAL HG21 1 1
13 19256 1 1 31 VAL HG22 H -6.910 -15.314 4.532 1.00 . A A . 31 VAL HG22 1 1
13 19257 1 1 31 VAL HG23 H -7.437 -16.478 5.771 1.00 . A A . 31 VAL HG23 1 1
13 19258 1 1 31 VAL N N -4.379 -13.658 5.278 1.00 . A A . 31 VAL N 1 1
13 19259 1 1 31 VAL O O -5.991 -11.822 7.687 1.00 . A A . 31 VAL O 1 1
13 19260 1 1 32 PRO C C -3.101 -11.021 8.862 1.00 . A A . 32 PRO C 1 1
13 19261 1 1 32 PRO CA C -3.700 -12.381 9.224 1.00 . A A . 32 PRO CA 1 1
13 19262 1 1 32 PRO CB C -2.707 -13.304 9.911 1.00 . A A . 32 PRO CB 1 1
13 19263 1 1 32 PRO CD C -3.213 -14.188 7.675 1.00 . A A . 32 PRO CD 1 1
13 19264 1 1 32 PRO CG C -2.255 -14.294 8.850 1.00 . A A . 32 PRO CG 1 1
13 19265 1 1 32 PRO HA H -4.489 -12.187 9.806 1.00 . A A . 32 PRO HA 1 1
13 19266 1 1 32 PRO HB2 H -1.861 -12.742 10.307 1.00 . A A . 32 PRO HB2 1 1
13 19267 1 1 32 PRO HB3 H -3.169 -13.818 10.753 1.00 . A A . 32 PRO HB3 1 1
13 19268 1 1 32 PRO HD2 H -2.681 -13.973 6.748 1.00 . A A . 32 PRO HD2 1 1
13 19269 1 1 32 PRO HD3 H -3.756 -15.120 7.521 1.00 . A A . 32 PRO HD3 1 1
13 19270 1 1 32 PRO HG2 H -1.235 -14.075 8.533 1.00 . A A . 32 PRO HG2 1 1
13 19271 1 1 32 PRO HG3 H -2.253 -15.308 9.250 1.00 . A A . 32 PRO HG3 1 1
13 19272 1 1 32 PRO N N -4.118 -13.100 8.032 1.00 . A A . 32 PRO N 1 1
13 19273 1 1 32 PRO O O -3.728 -9.985 9.079 1.00 . A A . 32 PRO O 1 1
13 19274 1 1 33 ILE C C -2.199 -8.894 7.267 1.00 . A A . 33 ILE C 1 1
13 19275 1 1 33 ILE CA C -1.203 -9.851 7.924 1.00 . A A . 33 ILE CA 1 1
13 19276 1 1 33 ILE CB C 0.004 -10.182 7.044 1.00 . A A . 33 ILE CB 1 1
13 19277 1 1 33 ILE CD1 C 2.012 -9.637 8.469 1.00 . A A . 33 ILE CD1 1 1
13 19278 1 1 33 ILE CG1 C 1.151 -10.755 7.879 1.00 . A A . 33 ILE CG1 1 1
13 19279 1 1 33 ILE CG2 C 0.441 -8.961 6.232 1.00 . A A . 33 ILE CG2 1 1
13 19280 1 1 33 ILE H H -1.391 -11.914 8.145 1.00 . A A . 33 ILE H 1 1
13 19281 1 1 33 ILE HA H -0.822 -9.384 8.832 1.00 . A A . 33 ILE HA 1 1
13 19282 1 1 33 ILE HB H -0.293 -10.952 6.332 1.00 . A A . 33 ILE HB 1 1
13 19283 1 1 33 ILE HD11 H 2.477 -9.072 7.661 1.00 . A A . 33 ILE HD11 1 1
13 19284 1 1 33 ILE HD12 H 1.387 -8.972 9.065 1.00 . A A . 33 ILE HD12 1 1
13 19285 1 1 33 ILE HD13 H 2.787 -10.071 9.102 1.00 . A A . 33 ILE HD13 1 1
13 19286 1 1 33 ILE HG12 H 0.747 -11.371 8.683 1.00 . A A . 33 ILE HG12 1 1
13 19287 1 1 33 ILE HG13 H 1.768 -11.405 7.258 1.00 . A A . 33 ILE HG13 1 1
13 19288 1 1 33 ILE HG21 H 0.818 -8.192 6.907 1.00 . A A . 33 ILE HG21 1 1
13 19289 1 1 33 ILE HG22 H 1.228 -9.250 5.536 1.00 . A A . 33 ILE HG22 1 1
13 19290 1 1 33 ILE HG23 H -0.411 -8.571 5.676 1.00 . A A . 33 ILE HG23 1 1
13 19291 1 1 33 ILE N N -1.894 -11.067 8.318 1.00 . A A . 33 ILE N 1 1
13 19292 1 1 33 ILE O O -2.073 -7.677 7.396 1.00 . A A . 33 ILE O 1 1
13 19293 1 1 34 GLY C C -5.152 -8.065 6.906 1.00 . A A . 34 GLY C 1 1
13 19294 1 1 34 GLY CA C -4.185 -8.693 5.901 1.00 . A A . 34 GLY CA 1 1
13 19295 1 1 34 GLY H H -3.263 -10.470 6.479 1.00 . A A . 34 GLY H 1 1
13 19296 1 1 34 GLY HA2 H -3.710 -7.910 5.309 1.00 . A A . 34 GLY HA2 1 1
13 19297 1 1 34 GLY HA3 H -4.737 -9.327 5.207 1.00 . A A . 34 GLY HA3 1 1
13 19298 1 1 34 GLY N N -3.167 -9.479 6.578 1.00 . A A . 34 GLY N 1 1
13 19299 1 1 34 GLY O O -5.427 -6.868 6.844 1.00 . A A . 34 GLY O 1 1
13 19300 1 1 35 LEU C C -5.956 -7.263 9.581 1.00 . A A . 35 LEU C 1 1
13 19301 1 1 35 LEU CA C -6.572 -8.443 8.827 1.00 . A A . 35 LEU CA 1 1
13 19302 1 1 35 LEU CB C -6.988 -9.603 9.735 1.00 . A A . 35 LEU CB 1 1
13 19303 1 1 35 LEU CD1 C -9.050 -10.456 8.561 1.00 . A A . 35 LEU CD1 1 1
13 19304 1 1 35 LEU CD2 C -8.807 -10.726 11.071 1.00 . A A . 35 LEU CD2 1 1
13 19305 1 1 35 LEU CG C -8.492 -9.856 9.853 1.00 . A A . 35 LEU CG 1 1
13 19306 1 1 35 LEU H H -5.413 -9.874 7.853 1.00 . A A . 35 LEU H 1 1
13 19307 1 1 35 LEU HA H -7.470 -8.096 8.316 1.00 . A A . 35 LEU HA 1 1
13 19308 1 1 35 LEU HB2 H -6.514 -10.513 9.367 1.00 . A A . 35 LEU HB2 1 1
13 19309 1 1 35 LEU HB3 H -6.591 -9.417 10.733 1.00 . A A . 35 LEU HB3 1 1
13 19310 1 1 35 LEU HD11 H -8.249 -10.954 8.015 1.00 . A A . 35 LEU HD11 1 1
13 19311 1 1 35 LEU HD12 H -9.829 -11.179 8.802 1.00 . A A . 35 LEU HD12 1 1
13 19312 1 1 35 LEU HD13 H -9.471 -9.661 7.944 1.00 . A A . 35 LEU HD13 1 1
13 19313 1 1 35 LEU HD21 H -8.783 -10.113 11.972 1.00 . A A . 35 LEU HD21 1 1
13 19314 1 1 35 LEU HD22 H -9.798 -11.166 10.957 1.00 . A A . 35 LEU HD22 1 1
13 19315 1 1 35 LEU HD23 H -8.065 -11.520 11.153 1.00 . A A . 35 LEU HD23 1 1
13 19316 1 1 35 LEU HG H -8.989 -8.898 10.004 1.00 . A A . 35 LEU HG 1 1
13 19317 1 1 35 LEU N N -5.642 -8.902 7.810 1.00 . A A . 35 LEU N 1 1
13 19318 1 1 35 LEU O O -6.568 -6.200 9.684 1.00 . A A . 35 LEU O 1 1
13 19319 1 1 36 GLY C C -3.852 -5.204 9.974 1.00 . A A . 36 GLY C 1 1
13 19320 1 1 36 GLY CA C -4.049 -6.457 10.830 1.00 . A A . 36 GLY CA 1 1
13 19321 1 1 36 GLY H H -4.263 -8.356 10.001 1.00 . A A . 36 GLY H 1 1
13 19322 1 1 36 GLY HA2 H -4.609 -6.203 11.730 1.00 . A A . 36 GLY HA2 1 1
13 19323 1 1 36 GLY HA3 H -3.079 -6.836 11.155 1.00 . A A . 36 GLY HA3 1 1
13 19324 1 1 36 GLY N N -4.754 -7.489 10.089 1.00 . A A . 36 GLY N 1 1
13 19325 1 1 36 GLY O O -4.408 -4.149 10.276 1.00 . A A . 36 GLY O 1 1
13 19326 1 1 37 GLY C C -4.081 -3.603 7.542 1.00 . A A . 37 GLY C 1 1
13 19327 1 1 37 GLY CA C -2.784 -4.257 8.022 1.00 . A A . 37 GLY CA 1 1
13 19328 1 1 37 GLY H H -2.613 -6.224 8.686 1.00 . A A . 37 GLY H 1 1
13 19329 1 1 37 GLY HA2 H -2.165 -3.516 8.529 1.00 . A A . 37 GLY HA2 1 1
13 19330 1 1 37 GLY HA3 H -2.214 -4.616 7.165 1.00 . A A . 37 GLY HA3 1 1
13 19331 1 1 37 GLY N N -3.060 -5.362 8.924 1.00 . A A . 37 GLY N 1 1
13 19332 1 1 37 GLY O O -4.072 -2.463 7.082 1.00 . A A . 37 GLY O 1 1
13 19333 1 1 38 CYS C C -6.996 -2.923 8.335 1.00 . A A . 38 CYS C 1 1
13 19334 1 1 38 CYS CA C -6.468 -3.863 7.249 1.00 . A A . 38 CYS CA 1 1
13 19335 1 1 38 CYS CB C -7.441 -5.009 6.964 1.00 . A A . 38 CYS CB 1 1
13 19336 1 1 38 CYS H H -5.164 -5.281 8.041 1.00 . A A . 38 CYS H 1 1
13 19337 1 1 38 CYS HA H -6.315 -3.326 6.313 1.00 . A A . 38 CYS HA 1 1
13 19338 1 1 38 CYS HB2 H -7.219 -5.855 7.614 1.00 . A A . 38 CYS HB2 1 1
13 19339 1 1 38 CYS HB3 H -8.461 -4.695 7.186 1.00 . A A . 38 CYS HB3 1 1
13 19340 1 1 38 CYS HG H -7.196 -4.288 4.718 1.00 . A A . 38 CYS HG 1 1
13 19341 1 1 38 CYS N N -5.165 -4.355 7.665 1.00 . A A . 38 CYS N 1 1
13 19342 1 1 38 CYS O O -7.542 -1.863 8.032 1.00 . A A . 38 CYS O 1 1
13 19343 1 1 38 CYS SG S -7.312 -5.518 5.211 1.00 . A A . 38 CYS SG 1 1
13 19344 1 1 39 LEU C C -6.450 -1.262 10.781 1.00 . A A . 39 LEU C 1 1
13 19345 1 1 39 LEU CA C -7.266 -2.555 10.710 1.00 . A A . 39 LEU CA 1 1
13 19346 1 1 39 LEU CB C -7.218 -3.383 11.995 1.00 . A A . 39 LEU CB 1 1
13 19347 1 1 39 LEU CD1 C -9.197 -3.429 13.558 1.00 . A A . 39 LEU CD1 1 1
13 19348 1 1 39 LEU CD2 C -6.907 -2.758 14.418 1.00 . A A . 39 LEU CD2 1 1
13 19349 1 1 39 LEU CG C -7.867 -2.749 13.227 1.00 . A A . 39 LEU CG 1 1
13 19350 1 1 39 LEU H H -6.370 -4.209 9.816 1.00 . A A . 39 LEU H 1 1
13 19351 1 1 39 LEU HA H -8.310 -2.295 10.532 1.00 . A A . 39 LEU HA 1 1
13 19352 1 1 39 LEU HB2 H -7.704 -4.340 11.805 1.00 . A A . 39 LEU HB2 1 1
13 19353 1 1 39 LEU HB3 H -6.175 -3.597 12.228 1.00 . A A . 39 LEU HB3 1 1
13 19354 1 1 39 LEU HD11 H -9.947 -2.671 13.782 1.00 . A A . 39 LEU HD11 1 1
13 19355 1 1 39 LEU HD12 H -9.524 -4.022 12.704 1.00 . A A . 39 LEU HD12 1 1
13 19356 1 1 39 LEU HD13 H -9.068 -4.079 14.423 1.00 . A A . 39 LEU HD13 1 1
13 19357 1 1 39 LEU HD21 H -7.000 -3.703 14.953 1.00 . A A . 39 LEU HD21 1 1
13 19358 1 1 39 LEU HD22 H -5.884 -2.641 14.061 1.00 . A A . 39 LEU HD22 1 1
13 19359 1 1 39 LEU HD23 H -7.154 -1.935 15.090 1.00 . A A . 39 LEU HD23 1 1
13 19360 1 1 39 LEU HG H -8.087 -1.706 12.998 1.00 . A A . 39 LEU HG 1 1
13 19361 1 1 39 LEU N N -6.815 -3.345 9.578 1.00 . A A . 39 LEU N 1 1
13 19362 1 1 39 LEU O O -6.948 -0.234 11.239 1.00 . A A . 39 LEU O 1 1
13 19363 1 1 40 VAL C C -4.724 0.750 9.204 1.00 . A A . 40 VAL C 1 1
13 19364 1 1 40 VAL CA C -4.322 -0.207 10.328 1.00 . A A . 40 VAL CA 1 1
13 19365 1 1 40 VAL CB C -2.867 -0.670 10.227 1.00 . A A . 40 VAL CB 1 1
13 19366 1 1 40 VAL CG1 C -1.910 0.523 10.239 1.00 . A A . 40 VAL CG1 1 1
13 19367 1 1 40 VAL CG2 C -2.527 -1.657 11.346 1.00 . A A . 40 VAL CG2 1 1
13 19368 1 1 40 VAL H H -4.814 -2.196 9.952 1.00 . A A . 40 VAL H 1 1
13 19369 1 1 40 VAL HA H -4.448 0.302 11.284 1.00 . A A . 40 VAL HA 1 1
13 19370 1 1 40 VAL HB H -2.746 -1.188 9.276 1.00 . A A . 40 VAL HB 1 1
13 19371 1 1 40 VAL HG11 H -1.149 0.386 9.470 1.00 . A A . 40 VAL HG11 1 1
13 19372 1 1 40 VAL HG12 H -2.467 1.438 10.040 1.00 . A A . 40 VAL HG12 1 1
13 19373 1 1 40 VAL HG13 H -1.430 0.594 11.216 1.00 . A A . 40 VAL HG13 1 1
13 19374 1 1 40 VAL HG21 H -1.649 -2.238 11.063 1.00 . A A . 40 VAL HG21 1 1
13 19375 1 1 40 VAL HG22 H -2.319 -1.108 12.264 1.00 . A A . 40 VAL HG22 1 1
13 19376 1 1 40 VAL HG23 H -3.371 -2.329 11.507 1.00 . A A . 40 VAL HG23 1 1
13 19377 1 1 40 VAL N N -5.211 -1.356 10.322 1.00 . A A . 40 VAL N 1 1
13 19378 1 1 40 VAL O O -5.130 1.882 9.463 1.00 . A A . 40 VAL O 1 1
13 19379 1 1 41 VAL C C -6.356 1.615 6.985 1.00 . A A . 41 VAL C 1 1
13 19380 1 1 41 VAL CA C -4.942 1.057 6.815 1.00 . A A . 41 VAL CA 1 1
13 19381 1 1 41 VAL CB C -4.778 0.223 5.543 1.00 . A A . 41 VAL CB 1 1
13 19382 1 1 41 VAL CG1 C -3.312 -0.154 5.320 1.00 . A A . 41 VAL CG1 1 1
13 19383 1 1 41 VAL CG2 C -5.664 -1.024 5.586 1.00 . A A . 41 VAL CG2 1 1
13 19384 1 1 41 VAL H H -4.266 -0.662 7.778 1.00 . A A . 41 VAL H 1 1
13 19385 1 1 41 VAL HA H -4.240 1.889 6.766 1.00 . A A . 41 VAL HA 1 1
13 19386 1 1 41 VAL HB H -5.099 0.833 4.698 1.00 . A A . 41 VAL HB 1 1
13 19387 1 1 41 VAL HG11 H -3.251 -1.186 4.973 1.00 . A A . 41 VAL HG11 1 1
13 19388 1 1 41 VAL HG12 H -2.877 0.507 4.570 1.00 . A A . 41 VAL HG12 1 1
13 19389 1 1 41 VAL HG13 H -2.764 -0.052 6.256 1.00 . A A . 41 VAL HG13 1 1
13 19390 1 1 41 VAL HG21 H -5.869 -1.288 6.623 1.00 . A A . 41 VAL HG21 1 1
13 19391 1 1 41 VAL HG22 H -6.603 -0.820 5.071 1.00 . A A . 41 VAL HG22 1 1
13 19392 1 1 41 VAL HG23 H -5.152 -1.851 5.095 1.00 . A A . 41 VAL HG23 1 1
13 19393 1 1 41 VAL N N -4.597 0.260 7.980 1.00 . A A . 41 VAL N 1 1
13 19394 1 1 41 VAL O O -6.610 2.778 6.676 1.00 . A A . 41 VAL O 1 1
13 19395 1 1 42 ALA C C -8.680 2.223 8.785 1.00 . A A . 42 ALA C 1 1
13 19396 1 1 42 ALA CA C -8.623 1.153 7.693 1.00 . A A . 42 ALA CA 1 1
13 19397 1 1 42 ALA CB C -9.456 -0.081 8.042 1.00 . A A . 42 ALA CB 1 1
13 19398 1 1 42 ALA H H -7.026 -0.184 7.727 1.00 . A A . 42 ALA H 1 1
13 19399 1 1 42 ALA HA H -8.996 1.577 6.760 1.00 . A A . 42 ALA HA 1 1
13 19400 1 1 42 ALA HB1 H -9.421 -0.789 7.214 1.00 . A A . 42 ALA HB1 1 1
13 19401 1 1 42 ALA HB2 H -9.053 -0.550 8.939 1.00 . A A . 42 ALA HB2 1 1
13 19402 1 1 42 ALA HB3 H -10.489 0.217 8.221 1.00 . A A . 42 ALA HB3 1 1
13 19403 1 1 42 ALA N N -7.241 0.760 7.477 1.00 . A A . 42 ALA N 1 1
13 19404 1 1 42 ALA O O -9.431 3.191 8.672 1.00 . A A . 42 ALA O 1 1
13 19405 1 1 43 ALA C C -7.503 4.348 10.397 1.00 . A A . 43 ALA C 1 1
13 19406 1 1 43 ALA CA C -7.824 2.949 10.928 1.00 . A A . 43 ALA CA 1 1
13 19407 1 1 43 ALA CB C -6.799 2.465 11.955 1.00 . A A . 43 ALA CB 1 1
13 19408 1 1 43 ALA H H -7.266 1.225 9.900 1.00 . A A . 43 ALA H 1 1
13 19409 1 1 43 ALA HA H -8.809 2.964 11.394 1.00 . A A . 43 ALA HA 1 1
13 19410 1 1 43 ALA HB1 H -6.047 1.853 11.458 1.00 . A A . 43 ALA HB1 1 1
13 19411 1 1 43 ALA HB2 H -6.318 3.325 12.421 1.00 . A A . 43 ALA HB2 1 1
13 19412 1 1 43 ALA HB3 H -7.303 1.872 12.719 1.00 . A A . 43 ALA HB3 1 1
13 19413 1 1 43 ALA N N -7.875 2.014 9.816 1.00 . A A . 43 ALA N 1 1
13 19414 1 1 43 ALA O O -8.243 5.297 10.651 1.00 . A A . 43 ALA O 1 1
13 19415 1 1 44 TYR C C -7.045 6.279 8.184 1.00 . A A . 44 TYR C 1 1
13 19416 1 1 44 TYR CA C -5.969 5.698 9.103 1.00 . A A . 44 TYR CA 1 1
13 19417 1 1 44 TYR CB C -4.721 5.388 8.275 1.00 . A A . 44 TYR CB 1 1
13 19418 1 1 44 TYR CD1 C -3.167 4.923 10.206 1.00 . A A . 44 TYR CD1 1 1
13 19419 1 1 44 TYR CD2 C -2.459 6.474 8.530 1.00 . A A . 44 TYR CD2 1 1
13 19420 1 1 44 TYR CE1 C -1.929 5.124 10.914 1.00 . A A . 44 TYR CE1 1 1
13 19421 1 1 44 TYR CE2 C -1.222 6.675 9.239 1.00 . A A . 44 TYR CE2 1 1
13 19422 1 1 44 TYR CG C -3.406 5.602 9.028 1.00 . A A . 44 TYR CG 1 1
13 19423 1 1 44 TYR CZ C -1.018 5.990 10.396 1.00 . A A . 44 TYR CZ 1 1
13 19424 1 1 44 TYR H H -5.801 3.654 9.470 1.00 . A A . 44 TYR H 1 1
13 19425 1 1 44 TYR HA H -5.791 6.392 9.925 1.00 . A A . 44 TYR HA 1 1
13 19426 1 1 44 TYR HB2 H -4.769 4.353 7.937 1.00 . A A . 44 TYR HB2 1 1
13 19427 1 1 44 TYR HB3 H -4.723 6.016 7.384 1.00 . A A . 44 TYR HB3 1 1
13 19428 1 1 44 TYR HD1 H -3.914 4.234 10.599 1.00 . A A . 44 TYR HD1 1 1
13 19429 1 1 44 TYR HD2 H -2.648 7.010 7.600 1.00 . A A . 44 TYR HD2 1 1
13 19430 1 1 44 TYR HE1 H -1.728 4.594 11.845 1.00 . A A . 44 TYR HE1 1 1
13 19431 1 1 44 TYR HE2 H -0.466 7.360 8.856 1.00 . A A . 44 TYR HE2 1 1
13 19432 1 1 44 TYR HH H 0.909 6.250 10.416 1.00 . A A . 44 TYR HH 1 1
13 19433 1 1 44 TYR N N -6.398 4.431 9.671 1.00 . A A . 44 TYR N 1 1
13 19434 1 1 44 TYR O O -7.273 7.488 8.174 1.00 . A A . 44 TYR O 1 1
13 19435 1 1 44 TYR OH O 0.151 6.180 11.065 1.00 . A A . 44 TYR OH 1 1
13 19436 1 1 45 ARG C C -9.834 6.540 7.263 1.00 . A A . 45 ARG C 1 1
13 19437 1 1 45 ARG CA C -8.726 5.799 6.512 1.00 . A A . 45 ARG CA 1 1
13 19438 1 1 45 ARG CB C -9.329 4.591 5.792 1.00 . A A . 45 ARG CB 1 1
13 19439 1 1 45 ARG CD C -10.579 3.824 3.740 1.00 . A A . 45 ARG CD 1 1
13 19440 1 1 45 ARG CG C -10.149 5.030 4.577 1.00 . A A . 45 ARG CG 1 1
13 19441 1 1 45 ARG CZ C -9.792 2.762 1.617 1.00 . A A . 45 ARG CZ 1 1
13 19442 1 1 45 ARG H H -7.489 4.408 7.447 1.00 . A A . 45 ARG H 1 1
13 19443 1 1 45 ARG HA H -8.229 6.455 5.799 1.00 . A A . 45 ARG HA 1 1
13 19444 1 1 45 ARG HB2 H -8.532 3.919 5.473 1.00 . A A . 45 ARG HB2 1 1
13 19445 1 1 45 ARG HB3 H -9.962 4.031 6.480 1.00 . A A . 45 ARG HB3 1 1
13 19446 1 1 45 ARG HD2 H -10.693 2.949 4.380 1.00 . A A . 45 ARG HD2 1 1
13 19447 1 1 45 ARG HD3 H -11.550 4.014 3.284 1.00 . A A . 45 ARG HD3 1 1
13 19448 1 1 45 ARG HE H -8.674 3.982 2.779 1.00 . A A . 45 ARG HE 1 1
13 19449 1 1 45 ARG HG2 H -11.031 5.579 4.909 1.00 . A A . 45 ARG HG2 1 1
13 19450 1 1 45 ARG HG3 H -9.561 5.712 3.964 1.00 . A A . 45 ARG HG3 1 1
13 19451 1 1 45 ARG HH11 H -11.716 2.293 2.114 1.00 . A A . 45 ARG HH11 1 1
13 19452 1 1 45 ARG HH12 H -11.140 1.573 0.648 1.00 . A A . 45 ARG HH12 1 1
13 19453 1 1 45 ARG HH21 H -7.939 3.041 0.873 1.00 . A A . 45 ARG HH21 1 1
13 19454 1 1 45 ARG HH22 H -8.973 2.006 -0.058 1.00 . A A . 45 ARG HH22 1 1
13 19455 1 1 45 ARG N N -7.680 5.390 7.433 1.00 . A A . 45 ARG N 1 1
13 19456 1 1 45 ARG NE N -9.572 3.553 2.689 1.00 . A A . 45 ARG NE 1 1
13 19457 1 1 45 ARG NH1 N -10.986 2.157 1.445 1.00 . A A . 45 ARG NH1 1 1
13 19458 1 1 45 ARG NH2 N -8.821 2.590 0.740 1.00 . A A . 45 ARG NH2 1 1
13 19459 1 1 45 ARG O O -10.119 7.700 6.969 1.00 . A A . 45 ARG O 1 1
13 19460 1 1 46 ILE C C -10.979 7.666 9.731 1.00 . A A . 46 ILE C 1 1
13 19461 1 1 46 ILE CA C -11.499 6.418 9.014 1.00 . A A . 46 ILE CA 1 1
13 19462 1 1 46 ILE CB C -12.092 5.369 9.957 1.00 . A A . 46 ILE CB 1 1
13 19463 1 1 46 ILE CD1 C -13.967 6.930 10.597 1.00 . A A . 46 ILE CD1 1 1
13 19464 1 1 46 ILE CG1 C -13.608 5.536 10.078 1.00 . A A . 46 ILE CG1 1 1
13 19465 1 1 46 ILE CG2 C -11.400 5.405 11.321 1.00 . A A . 46 ILE CG2 1 1
13 19466 1 1 46 ILE H H -10.191 4.898 8.452 1.00 . A A . 46 ILE H 1 1
13 19467 1 1 46 ILE HA H -12.290 6.719 8.328 1.00 . A A . 46 ILE HA 1 1
13 19468 1 1 46 ILE HB H -11.909 4.384 9.529 1.00 . A A . 46 ILE HB 1 1
13 19469 1 1 46 ILE HD11 H -14.968 6.911 11.026 1.00 . A A . 46 ILE HD11 1 1
13 19470 1 1 46 ILE HD12 H -13.249 7.228 11.362 1.00 . A A . 46 ILE HD12 1 1
13 19471 1 1 46 ILE HD13 H -13.937 7.643 9.773 1.00 . A A . 46 ILE HD13 1 1
13 19472 1 1 46 ILE HG12 H -14.074 5.375 9.106 1.00 . A A . 46 ILE HG12 1 1
13 19473 1 1 46 ILE HG13 H -14.007 4.779 10.753 1.00 . A A . 46 ILE HG13 1 1
13 19474 1 1 46 ILE HG21 H -10.359 5.104 11.209 1.00 . A A . 46 ILE HG21 1 1
13 19475 1 1 46 ILE HG22 H -11.444 6.417 11.724 1.00 . A A . 46 ILE HG22 1 1
13 19476 1 1 46 ILE HG23 H -11.905 4.720 12.002 1.00 . A A . 46 ILE HG23 1 1
13 19477 1 1 46 ILE N N -10.429 5.841 8.219 1.00 . A A . 46 ILE N 1 1
13 19478 1 1 46 ILE O O -11.742 8.589 10.011 1.00 . A A . 46 ILE O 1 1
13 19479 1 1 47 TYR C C -9.217 10.065 9.883 1.00 . A A . 47 TYR C 1 1
13 19480 1 1 47 TYR CA C -9.052 8.773 10.686 1.00 . A A . 47 TYR CA 1 1
13 19481 1 1 47 TYR CB C -7.564 8.428 10.775 1.00 . A A . 47 TYR CB 1 1
13 19482 1 1 47 TYR CD1 C -7.216 8.450 13.272 1.00 . A A . 47 TYR CD1 1 1
13 19483 1 1 47 TYR CD2 C -5.917 9.945 11.934 1.00 . A A . 47 TYR CD2 1 1
13 19484 1 1 47 TYR CE1 C -6.569 8.949 14.458 1.00 . A A . 47 TYR CE1 1 1
13 19485 1 1 47 TYR CE2 C -5.270 10.444 13.120 1.00 . A A . 47 TYR CE2 1 1
13 19486 1 1 47 TYR CG C -6.877 8.958 12.035 1.00 . A A . 47 TYR CG 1 1
13 19487 1 1 47 TYR CZ C -5.628 9.921 14.323 1.00 . A A . 47 TYR CZ 1 1
13 19488 1 1 47 TYR H H -9.069 6.900 9.776 1.00 . A A . 47 TYR H 1 1
13 19489 1 1 47 TYR HA H -9.535 8.893 11.656 1.00 . A A . 47 TYR HA 1 1
13 19490 1 1 47 TYR HB2 H -7.450 7.345 10.740 1.00 . A A . 47 TYR HB2 1 1
13 19491 1 1 47 TYR HB3 H -7.056 8.830 9.900 1.00 . A A . 47 TYR HB3 1 1
13 19492 1 1 47 TYR HD1 H -7.974 7.670 13.352 1.00 . A A . 47 TYR HD1 1 1
13 19493 1 1 47 TYR HD2 H -5.649 10.347 10.957 1.00 . A A . 47 TYR HD2 1 1
13 19494 1 1 47 TYR HE1 H -6.828 8.556 15.441 1.00 . A A . 47 TYR HE1 1 1
13 19495 1 1 47 TYR HE2 H -4.511 11.223 13.054 1.00 . A A . 47 TYR HE2 1 1
13 19496 1 1 47 TYR HH H -4.066 10.628 15.241 1.00 . A A . 47 TYR HH 1 1
13 19497 1 1 47 TYR N N -9.683 7.654 10.007 1.00 . A A . 47 TYR N 1 1
13 19498 1 1 47 TYR O O -9.831 11.020 10.356 1.00 . A A . 47 TYR O 1 1
13 19499 1 1 47 TYR OH O -5.017 10.393 15.443 1.00 . A A . 47 TYR OH 1 1
13 19500 1 1 48 ARG C C -10.189 11.497 7.433 1.00 . A A . 48 ARG C 1 1
13 19501 1 1 48 ARG CA C -8.734 11.212 7.809 1.00 . A A . 48 ARG CA 1 1
13 19502 1 1 48 ARG CB C -7.917 10.996 6.534 1.00 . A A . 48 ARG CB 1 1
13 19503 1 1 48 ARG CD C -5.459 10.960 7.099 1.00 . A A . 48 ARG CD 1 1
13 19504 1 1 48 ARG CG C -6.619 11.806 6.570 1.00 . A A . 48 ARG CG 1 1
13 19505 1 1 48 ARG CZ C -4.155 10.882 4.967 1.00 . A A . 48 ARG CZ 1 1
13 19506 1 1 48 ARG H H -8.159 9.272 8.306 1.00 . A A . 48 ARG H 1 1
13 19507 1 1 48 ARG HA H -8.313 12.030 8.394 1.00 . A A . 48 ARG HA 1 1
13 19508 1 1 48 ARG HB2 H -7.685 9.936 6.421 1.00 . A A . 48 ARG HB2 1 1
13 19509 1 1 48 ARG HB3 H -8.508 11.287 5.666 1.00 . A A . 48 ARG HB3 1 1
13 19510 1 1 48 ARG HD2 H -4.743 11.595 7.619 1.00 . A A . 48 ARG HD2 1 1
13 19511 1 1 48 ARG HD3 H -5.828 10.235 7.825 1.00 . A A . 48 ARG HD3 1 1
13 19512 1 1 48 ARG HE H -4.816 9.258 5.973 1.00 . A A . 48 ARG HE 1 1
13 19513 1 1 48 ARG HG2 H -6.384 12.166 5.569 1.00 . A A . 48 ARG HG2 1 1
13 19514 1 1 48 ARG HG3 H -6.752 12.684 7.202 1.00 . A A . 48 ARG HG3 1 1
13 19515 1 1 48 ARG HH11 H -4.520 12.773 5.647 1.00 . A A . 48 ARG HH11 1 1
13 19516 1 1 48 ARG HH12 H -3.619 12.685 4.171 1.00 . A A . 48 ARG HH12 1 1
13 19517 1 1 48 ARG HH21 H -3.646 9.157 4.056 1.00 . A A . 48 ARG HH21 1 1
13 19518 1 1 48 ARG HH22 H -3.120 10.607 3.263 1.00 . A A . 48 ARG HH22 1 1
13 19519 1 1 48 ARG N N -8.657 10.053 8.683 1.00 . A A . 48 ARG N 1 1
13 19520 1 1 48 ARG NE N -4.793 10.257 5.980 1.00 . A A . 48 ARG NE 1 1
13 19521 1 1 48 ARG NH1 N -4.093 12.230 4.925 1.00 . A A . 48 ARG NH1 1 1
13 19522 1 1 48 ARG NH2 N -3.595 10.155 4.019 1.00 . A A . 48 ARG NH2 1 1
13 19523 1 1 48 ARG O O -10.614 12.651 7.413 1.00 . A A . 48 ARG O 1 1
13 19524 1 1 49 LEU C C -13.018 11.486 7.746 1.00 . A A . 49 LEU C 1 1
13 19525 1 1 49 LEU CA C -12.311 10.546 6.768 1.00 . A A . 49 LEU CA 1 1
13 19526 1 1 49 LEU CB C -12.960 9.164 6.666 1.00 . A A . 49 LEU CB 1 1
13 19527 1 1 49 LEU CD1 C -13.232 7.427 4.858 1.00 . A A . 49 LEU CD1 1 1
13 19528 1 1 49 LEU CD2 C -15.139 9.007 5.408 1.00 . A A . 49 LEU CD2 1 1
13 19529 1 1 49 LEU CG C -13.622 8.830 5.328 1.00 . A A . 49 LEU CG 1 1
13 19530 1 1 49 LEU H H -10.559 9.490 7.161 1.00 . A A . 49 LEU H 1 1
13 19531 1 1 49 LEU HA H -12.345 10.991 5.774 1.00 . A A . 49 LEU HA 1 1
13 19532 1 1 49 LEU HB2 H -12.198 8.411 6.870 1.00 . A A . 49 LEU HB2 1 1
13 19533 1 1 49 LEU HB3 H -13.710 9.078 7.452 1.00 . A A . 49 LEU HB3 1 1
13 19534 1 1 49 LEU HD11 H -13.869 6.690 5.347 1.00 . A A . 49 LEU HD11 1 1
13 19535 1 1 49 LEU HD12 H -13.359 7.357 3.778 1.00 . A A . 49 LEU HD12 1 1
13 19536 1 1 49 LEU HD13 H -12.190 7.234 5.115 1.00 . A A . 49 LEU HD13 1 1
13 19537 1 1 49 LEU HD21 H -15.529 9.258 4.421 1.00 . A A . 49 LEU HD21 1 1
13 19538 1 1 49 LEU HD22 H -15.596 8.079 5.754 1.00 . A A . 49 LEU HD22 1 1
13 19539 1 1 49 LEU HD23 H -15.375 9.810 6.106 1.00 . A A . 49 LEU HD23 1 1
13 19540 1 1 49 LEU HG H -13.255 9.533 4.580 1.00 . A A . 49 LEU HG 1 1
13 19541 1 1 49 LEU N N -10.912 10.425 7.143 1.00 . A A . 49 LEU N 1 1
13 19542 1 1 49 LEU O O -13.446 12.575 7.366 1.00 . A A . 49 LEU O 1 1
13 19543 1 1 50 ARG C C -12.908 13.036 10.377 1.00 . A A . 50 ARG C 1 1
13 19544 1 1 50 ARG CA C -13.766 11.819 10.021 1.00 . A A . 50 ARG CA 1 1
13 19545 1 1 50 ARG CB C -14.002 10.984 11.281 1.00 . A A . 50 ARG CB 1 1
13 19546 1 1 50 ARG CD C -15.587 9.425 12.472 1.00 . A A . 50 ARG CD 1 1
13 19547 1 1 50 ARG CG C -15.314 10.203 11.183 1.00 . A A . 50 ARG CG 1 1
13 19548 1 1 50 ARG CZ C -15.605 11.080 14.346 1.00 . A A . 50 ARG CZ 1 1
13 19549 1 1 50 ARG H H -12.768 10.145 9.287 1.00 . A A . 50 ARG H 1 1
13 19550 1 1 50 ARG HA H -14.717 12.124 9.586 1.00 . A A . 50 ARG HA 1 1
13 19551 1 1 50 ARG HB2 H -13.173 10.292 11.425 1.00 . A A . 50 ARG HB2 1 1
13 19552 1 1 50 ARG HB3 H -14.028 11.636 12.155 1.00 . A A . 50 ARG HB3 1 1
13 19553 1 1 50 ARG HD2 H -16.212 8.558 12.258 1.00 . A A . 50 ARG HD2 1 1
13 19554 1 1 50 ARG HD3 H -14.651 9.049 12.885 1.00 . A A . 50 ARG HD3 1 1
13 19555 1 1 50 ARG HE H -17.258 10.315 13.469 1.00 . A A . 50 ARG HE 1 1
13 19556 1 1 50 ARG HG2 H -16.137 10.890 10.987 1.00 . A A . 50 ARG HG2 1 1
13 19557 1 1 50 ARG HG3 H -15.268 9.513 10.340 1.00 . A A . 50 ARG HG3 1 1
13 19558 1 1 50 ARG HH11 H -13.732 10.534 13.741 1.00 . A A . 50 ARG HH11 1 1
13 19559 1 1 50 ARG HH12 H -13.780 11.680 15.039 1.00 . A A . 50 ARG HH12 1 1
13 19560 1 1 50 ARG HH21 H -17.306 11.803 15.154 1.00 . A A . 50 ARG HH21 1 1
13 19561 1 1 50 ARG HH22 H -15.833 12.404 15.844 1.00 . A A . 50 ARG HH22 1 1
13 19562 1 1 50 ARG N N -13.118 11.032 8.986 1.00 . A A . 50 ARG N 1 1
13 19563 1 1 50 ARG NE N -16.258 10.300 13.459 1.00 . A A . 50 ARG NE 1 1
13 19564 1 1 50 ARG NH1 N -14.256 11.100 14.378 1.00 . A A . 50 ARG NH1 1 1
13 19565 1 1 50 ARG NH2 N -16.306 11.823 15.183 1.00 . A A . 50 ARG NH2 1 1
13 19566 1 1 50 ARG O O -11.735 12.894 10.719 1.00 . A A . 50 ARG O 1 1
13 19567 1 1 51 SER C C -13.789 16.629 10.429 1.00 . A A . 51 SER C 1 1
13 19568 1 1 51 SER CA C -12.836 15.443 10.594 1.00 . A A . 51 SER CA 1 1
13 19569 1 1 51 SER CB C -11.605 15.624 9.702 1.00 . A A . 51 SER CB 1 1
13 19570 1 1 51 SER H H -14.482 14.310 10.007 1.00 . A A . 51 SER H 1 1
13 19571 1 1 51 SER HA H -12.520 15.348 11.632 1.00 . A A . 51 SER HA 1 1
13 19572 1 1 51 SER HB2 H -11.062 16.517 10.011 1.00 . A A . 51 SER HB2 1 1
13 19573 1 1 51 SER HB3 H -10.932 14.778 9.839 1.00 . A A . 51 SER HB3 1 1
13 19574 1 1 51 SER HG H -11.128 15.771 7.764 1.00 . A A . 51 SER HG 1 1
13 19575 1 1 51 SER N N -13.528 14.203 10.285 1.00 . A A . 51 SER N 1 1
13 19576 1 1 51 SER O O -14.910 16.467 9.950 1.00 . A A . 51 SER O 1 1
13 19577 1 1 51 SER OG O -11.955 15.734 8.326 1.00 . A A . 51 SER OG 1 1
13 19578 1 1 52 ARG C C -13.254 20.156 10.191 1.00 . A A . 52 ARG C 1 1
13 19579 1 1 52 ARG CA C -14.103 19.007 10.739 1.00 . A A . 52 ARG CA 1 1
13 19580 1 1 52 ARG CB C -14.668 19.405 12.104 1.00 . A A . 52 ARG CB 1 1
13 19581 1 1 52 ARG CD C -17.062 19.871 12.746 1.00 . A A . 52 ARG CD 1 1
13 19582 1 1 52 ARG CG C -16.056 18.799 12.321 1.00 . A A . 52 ARG CG 1 1
13 19583 1 1 52 ARG CZ C -18.118 20.483 10.563 1.00 . A A . 52 ARG CZ 1 1
13 19584 1 1 52 ARG H H -12.395 17.918 11.224 1.00 . A A . 52 ARG H 1 1
13 19585 1 1 52 ARG HA H -14.912 18.756 10.053 1.00 . A A . 52 ARG HA 1 1
13 19586 1 1 52 ARG HB2 H -13.993 19.071 12.892 1.00 . A A . 52 ARG HB2 1 1
13 19587 1 1 52 ARG HB3 H -14.726 20.492 12.174 1.00 . A A . 52 ARG HB3 1 1
13 19588 1 1 52 ARG HD2 H -17.989 19.402 13.072 1.00 . A A . 52 ARG HD2 1 1
13 19589 1 1 52 ARG HD3 H -16.671 20.431 13.595 1.00 . A A . 52 ARG HD3 1 1
13 19590 1 1 52 ARG HE H -16.902 21.692 11.634 1.00 . A A . 52 ARG HE 1 1
13 19591 1 1 52 ARG HG2 H -16.395 18.321 11.402 1.00 . A A . 52 ARG HG2 1 1
13 19592 1 1 52 ARG HG3 H -16.002 18.023 13.084 1.00 . A A . 52 ARG HG3 1 1
13 19593 1 1 52 ARG HH11 H -18.588 18.605 11.213 1.00 . A A . 52 ARG HH11 1 1
13 19594 1 1 52 ARG HH12 H -19.304 19.060 9.703 1.00 . A A . 52 ARG HH12 1 1
13 19595 1 1 52 ARG HH21 H -17.839 22.271 9.672 1.00 . A A . 52 ARG HH21 1 1
13 19596 1 1 52 ARG HH22 H -18.871 21.164 8.825 1.00 . A A . 52 ARG HH22 1 1
13 19597 1 1 52 ARG N N -13.308 17.795 10.835 1.00 . A A . 52 ARG N 1 1
13 19598 1 1 52 ARG NE N -17.330 20.789 11.616 1.00 . A A . 52 ARG NE 1 1
13 19599 1 1 52 ARG NH1 N -18.722 19.278 10.487 1.00 . A A . 52 ARG NH1 1 1
13 19600 1 1 52 ARG NH2 N -18.289 21.380 9.610 1.00 . A A . 52 ARG NH2 1 1
13 19601 1 1 52 ARG O O -12.843 21.041 10.940 1.00 . A A . 52 ARG O 1 1
13 19602 1 1 53 GLY C C -12.616 21.266 6.758 1.00 . A A . 53 GLY C 1 1
13 19603 1 1 53 GLY CA C -12.225 21.131 8.231 1.00 . A A . 53 GLY CA 1 1
13 19604 1 1 53 GLY H H -13.355 19.382 8.286 1.00 . A A . 53 GLY H 1 1
13 19605 1 1 53 GLY HA2 H -12.367 22.085 8.738 1.00 . A A . 53 GLY HA2 1 1
13 19606 1 1 53 GLY HA3 H -11.166 20.883 8.309 1.00 . A A . 53 GLY HA3 1 1
13 19607 1 1 53 GLY N N -13.017 20.105 8.888 1.00 . A A . 53 GLY N 1 1
13 19608 1 1 53 GLY O O -13.687 21.781 6.442 1.00 . A A . 53 GLY O 1 1
13 19609 1 1 54 SER C C -10.915 20.028 3.723 1.00 . A A . 54 SER C 1 1
13 19610 1 1 54 SER CA C -11.965 20.858 4.465 1.00 . A A . 54 SER CA 1 1
13 19611 1 1 54 SER CB C -11.948 22.304 3.966 1.00 . A A . 54 SER CB 1 1
13 19612 1 1 54 SER H H -10.857 20.379 6.163 1.00 . A A . 54 SER H 1 1
13 19613 1 1 54 SER HA H -12.959 20.436 4.320 1.00 . A A . 54 SER HA 1 1
13 19614 1 1 54 SER HB2 H -12.250 22.970 4.774 1.00 . A A . 54 SER HB2 1 1
13 19615 1 1 54 SER HB3 H -10.930 22.580 3.689 1.00 . A A . 54 SER HB3 1 1
13 19616 1 1 54 SER HG H -12.357 23.055 2.157 1.00 . A A . 54 SER HG 1 1
13 19617 1 1 54 SER N N -11.726 20.796 5.897 1.00 . A A . 54 SER N 1 1
13 19618 1 1 54 SER O O -11.249 19.044 3.063 1.00 . A A . 54 SER O 1 1
13 19619 1 1 54 SER OG O -12.811 22.493 2.848 1.00 . A A . 54 SER OG 1 1
13 19620 1 1 55 THR C C -7.281 19.927 4.017 1.00 . A A . 55 THR C 1 1
13 19621 1 1 55 THR CA C -8.568 19.762 3.206 1.00 . A A . 55 THR CA 1 1
13 19622 1 1 55 THR CB C -8.456 20.291 1.775 1.00 . A A . 55 THR CB 1 1
13 19623 1 1 55 THR CG2 C -7.160 19.854 1.088 1.00 . A A . 55 THR CG2 1 1
13 19624 1 1 55 THR H H -9.405 21.255 4.394 1.00 . A A . 55 THR H 1 1
13 19625 1 1 55 THR HA H -8.797 18.697 3.183 1.00 . A A . 55 THR HA 1 1
13 19626 1 1 55 THR HB H -8.563 21.376 1.751 1.00 . A A . 55 THR HB 1 1
13 19627 1 1 55 THR HG1 H -10.347 20.076 1.157 1.00 . A A . 55 THR HG1 1 1
13 19628 1 1 55 THR HG21 H -6.543 20.730 0.886 1.00 . A A . 55 THR HG21 1 1
13 19629 1 1 55 THR HG22 H -6.617 19.170 1.740 1.00 . A A . 55 THR HG22 1 1
13 19630 1 1 55 THR HG23 H -7.397 19.352 0.151 1.00 . A A . 55 THR HG23 1 1
13 19631 1 1 55 THR N N -9.668 20.454 3.856 1.00 . A A . 55 THR N 1 1
13 19632 1 1 55 THR O O -6.729 18.949 4.518 1.00 . A A . 55 THR O 1 1
13 19633 1 1 55 THR OG1 O -9.476 19.593 1.066 1.00 . A A . 55 THR OG1 1 1
13 19634 1 1 56 LYS C C -5.955 21.553 6.356 1.00 . A A . 56 LYS C 1 1
13 19635 1 1 56 LYS CA C -5.629 21.479 4.863 1.00 . A A . 56 LYS CA 1 1
13 19636 1 1 56 LYS CB C -4.970 22.745 4.314 1.00 . A A . 56 LYS CB 1 1
13 19637 1 1 56 LYS CD C -2.835 24.080 4.460 1.00 . A A . 56 LYS CD 1 1
13 19638 1 1 56 LYS CE C -2.336 24.458 5.856 1.00 . A A . 56 LYS CE 1 1
13 19639 1 1 56 LYS CG C -3.448 22.678 4.457 1.00 . A A . 56 LYS CG 1 1
13 19640 1 1 56 LYS H H -7.296 21.963 3.711 1.00 . A A . 56 LYS H 1 1
13 19641 1 1 56 LYS HA H -4.931 20.657 4.702 1.00 . A A . 56 LYS HA 1 1
13 19642 1 1 56 LYS HB2 H -5.235 22.872 3.264 1.00 . A A . 56 LYS HB2 1 1
13 19643 1 1 56 LYS HB3 H -5.351 23.617 4.845 1.00 . A A . 56 LYS HB3 1 1
13 19644 1 1 56 LYS HD2 H -2.009 24.121 3.750 1.00 . A A . 56 LYS HD2 1 1
13 19645 1 1 56 LYS HD3 H -3.577 24.806 4.126 1.00 . A A . 56 LYS HD3 1 1
13 19646 1 1 56 LYS HE2 H -3.180 24.536 6.541 1.00 . A A . 56 LYS HE2 1 1
13 19647 1 1 56 LYS HE3 H -1.684 23.673 6.240 1.00 . A A . 56 LYS HE3 1 1
13 19648 1 1 56 LYS HG2 H -3.189 22.163 5.382 1.00 . A A . 56 LYS HG2 1 1
13 19649 1 1 56 LYS HG3 H -3.028 22.095 3.638 1.00 . A A . 56 LYS HG3 1 1
13 19650 1 1 56 LYS HZ1 H -0.840 25.723 5.147 1.00 . A A . 56 LYS HZ1 1 1
13 19651 1 1 56 LYS HZ2 H -2.205 26.515 5.549 1.00 . A A . 56 LYS HZ2 1 1
13 19652 1 1 56 LYS HZ3 H -1.229 25.926 6.723 1.00 . A A . 56 LYS HZ3 1 1
13 19653 1 1 56 LYS N N -6.841 21.173 4.121 1.00 . A A . 56 LYS N 1 1
13 19654 1 1 56 LYS NZ N -1.603 25.743 5.814 1.00 . A A . 56 LYS NZ 1 1
13 19655 1 1 56 LYS O O -6.192 22.635 6.890 1.00 . A A . 56 LYS O 1 1
13 19656 1 1 57 MET C C -4.999 19.932 9.205 1.00 . A A . 57 MET C 1 1
13 19657 1 1 57 MET CA C -6.250 20.307 8.408 1.00 . A A . 57 MET CA 1 1
13 19658 1 1 57 MET CB C -7.340 19.261 8.646 1.00 . A A . 57 MET CB 1 1
13 19659 1 1 57 MET CE C -8.037 22.163 10.515 1.00 . A A . 57 MET CE 1 1
13 19660 1 1 57 MET CG C -8.652 19.923 9.071 1.00 . A A . 57 MET CG 1 1
13 19661 1 1 57 MET H H -5.763 19.512 6.545 1.00 . A A . 57 MET H 1 1
13 19662 1 1 57 MET HA H -6.586 21.304 8.694 1.00 . A A . 57 MET HA 1 1
13 19663 1 1 57 MET HB2 H -7.499 18.683 7.736 1.00 . A A . 57 MET HB2 1 1
13 19664 1 1 57 MET HB3 H -7.016 18.561 9.416 1.00 . A A . 57 MET HB3 1 1
13 19665 1 1 57 MET HE1 H -6.950 22.231 10.565 1.00 . A A . 57 MET HE1 1 1
13 19666 1 1 57 MET HE2 H -8.377 22.501 9.537 1.00 . A A . 57 MET HE2 1 1
13 19667 1 1 57 MET HE3 H -8.476 22.791 11.290 1.00 . A A . 57 MET HE3 1 1
13 19668 1 1 57 MET HG2 H -8.869 20.771 8.422 1.00 . A A . 57 MET HG2 1 1
13 19669 1 1 57 MET HG3 H -9.477 19.219 8.961 1.00 . A A . 57 MET HG3 1 1
13 19670 1 1 57 MET N N -5.957 20.388 6.987 1.00 . A A . 57 MET N 1 1
13 19671 1 1 57 MET O O -3.987 19.534 8.629 1.00 . A A . 57 MET O 1 1
13 19672 1 1 57 MET SD S -8.539 20.468 10.767 1.00 . A A . 57 MET SD 1 1
13 19673 1 1 58 SER C C -2.816 20.674 11.108 1.00 . A A . 58 SER C 1 1
13 19674 1 1 58 SER CA C -4.000 19.751 11.401 1.00 . A A . 58 SER CA 1 1
13 19675 1 1 58 SER CB C -3.581 18.287 11.250 1.00 . A A . 58 SER CB 1 1
13 19676 1 1 58 SER H H -5.936 20.394 10.979 1.00 . A A . 58 SER H 1 1
13 19677 1 1 58 SER HA H -4.377 19.918 12.410 1.00 . A A . 58 SER HA 1 1
13 19678 1 1 58 SER HB2 H -3.751 17.965 10.223 1.00 . A A . 58 SER HB2 1 1
13 19679 1 1 58 SER HB3 H -2.512 18.194 11.441 1.00 . A A . 58 SER HB3 1 1
13 19680 1 1 58 SER HG H -4.427 17.887 13.020 1.00 . A A . 58 SER HG 1 1
13 19681 1 1 58 SER N N -5.110 20.070 10.518 1.00 . A A . 58 SER N 1 1
13 19682 1 1 58 SER O O -2.638 21.122 9.977 1.00 . A A . 58 SER O 1 1
13 19683 1 1 58 SER OG O -4.297 17.433 12.139 1.00 . A A . 58 SER OG 1 1
13 19684 1 1 59 ILE C C 0.348 20.945 11.670 1.00 . A A . 59 ILE C 1 1
13 19685 1 1 59 ILE CA C -0.875 21.795 12.018 1.00 . A A . 59 ILE CA 1 1
13 19686 1 1 59 ILE CB C -0.695 22.646 13.276 1.00 . A A . 59 ILE CB 1 1
13 19687 1 1 59 ILE CD1 C 0.152 24.899 12.524 1.00 . A A . 59 ILE CD1 1 1
13 19688 1 1 59 ILE CG1 C 0.529 23.556 13.152 1.00 . A A . 59 ILE CG1 1 1
13 19689 1 1 59 ILE CG2 C -0.632 21.768 14.528 1.00 . A A . 59 ILE CG2 1 1
13 19690 1 1 59 ILE H H -2.189 20.565 13.066 1.00 . A A . 59 ILE H 1 1
13 19691 1 1 59 ILE HA H -1.067 22.479 11.191 1.00 . A A . 59 ILE HA 1 1
13 19692 1 1 59 ILE HB H -1.567 23.292 13.380 1.00 . A A . 59 ILE HB 1 1
13 19693 1 1 59 ILE HD11 H 0.732 25.695 12.992 1.00 . A A . 59 ILE HD11 1 1
13 19694 1 1 59 ILE HD12 H 0.368 24.873 11.455 1.00 . A A . 59 ILE HD12 1 1
13 19695 1 1 59 ILE HD13 H -0.911 25.086 12.675 1.00 . A A . 59 ILE HD13 1 1
13 19696 1 1 59 ILE HG12 H 0.965 23.721 14.138 1.00 . A A . 59 ILE HG12 1 1
13 19697 1 1 59 ILE HG13 H 1.290 23.067 12.545 1.00 . A A . 59 ILE HG13 1 1
13 19698 1 1 59 ILE HG21 H 0.228 22.057 15.131 1.00 . A A . 59 ILE HG21 1 1
13 19699 1 1 59 ILE HG22 H -1.545 21.899 15.110 1.00 . A A . 59 ILE HG22 1 1
13 19700 1 1 59 ILE HG23 H -0.535 20.723 14.234 1.00 . A A . 59 ILE HG23 1 1
13 19701 1 1 59 ILE N N -2.037 20.933 12.149 1.00 . A A . 59 ILE N 1 1
13 19702 1 1 59 ILE O O 0.545 19.872 12.238 1.00 . A A . 59 ILE O 1 1
13 19703 1 1 60 HIS C C 2.046 19.261 10.190 1.00 . A A . 60 HIS C 1 1
13 19704 1 1 60 HIS CA C 2.338 20.758 10.308 1.00 . A A . 60 HIS CA 1 1
13 19705 1 1 60 HIS CB C 3.510 21.062 11.244 1.00 . A A . 60 HIS CB 1 1
13 19706 1 1 60 HIS CD2 C 5.191 21.014 9.243 1.00 . A A . 60 HIS CD2 1 1
13 19707 1 1 60 HIS CE1 C 7.050 21.029 10.398 1.00 . A A . 60 HIS CE1 1 1
13 19708 1 1 60 HIS CG C 4.859 21.042 10.566 1.00 . A A . 60 HIS CG 1 1
13 19709 1 1 60 HIS H H 0.972 22.330 10.281 1.00 . A A . 60 HIS H 1 1
13 19710 1 1 60 HIS HA H 2.591 21.149 9.322 1.00 . A A . 60 HIS HA 1 1
13 19711 1 1 60 HIS HB2 H 3.356 22.042 11.695 1.00 . A A . 60 HIS HB2 1 1
13 19712 1 1 60 HIS HB3 H 3.511 20.334 12.055 1.00 . A A . 60 HIS HB3 1 1
13 19713 1 1 60 HIS HD1 H 6.143 21.070 12.264 1.00 . A A . 60 HIS HD1 1 1
13 19714 1 1 60 HIS HD2 H 4.489 20.999 8.410 1.00 . A A . 60 HIS HD2 1 1
13 19715 1 1 60 HIS HE1 H 8.112 21.029 10.641 1.00 . A A . 60 HIS HE1 1 1
13 19716 1 1 60 HIS N N 1.139 21.457 10.738 1.00 . A A . 60 HIS N 1 1
13 19717 1 1 60 HIS ND1 N 6.051 21.051 11.268 1.00 . A A . 60 HIS ND1 1 1
13 19718 1 1 60 HIS NE2 N 6.515 21.006 9.143 1.00 . A A . 60 HIS NE2 1 1
13 19719 1 1 60 HIS O O 2.679 18.447 10.861 1.00 . A A . 60 HIS O 1 1
13 19720 1 1 61 LEU C C 0.247 17.378 7.671 1.00 . A A . 61 LEU C 1 1
13 19721 1 1 61 LEU CA C 0.702 17.559 9.120 1.00 . A A . 61 LEU CA 1 1
13 19722 1 1 61 LEU CB C -0.343 17.127 10.151 1.00 . A A . 61 LEU CB 1 1
13 19723 1 1 61 LEU CD1 C 0.879 15.264 11.332 1.00 . A A . 61 LEU CD1 1 1
13 19724 1 1 61 LEU CD2 C -1.656 15.260 11.222 1.00 . A A . 61 LEU CD2 1 1
13 19725 1 1 61 LEU CG C -0.356 15.640 10.511 1.00 . A A . 61 LEU CG 1 1
13 19726 1 1 61 LEU H H 0.576 19.612 8.792 1.00 . A A . 61 LEU H 1 1
13 19727 1 1 61 LEU HA H 1.588 16.945 9.283 1.00 . A A . 61 LEU HA 1 1
13 19728 1 1 61 LEU HB2 H -0.181 17.700 11.064 1.00 . A A . 61 LEU HB2 1 1
13 19729 1 1 61 LEU HB3 H -1.329 17.398 9.775 1.00 . A A . 61 LEU HB3 1 1
13 19730 1 1 61 LEU HD11 H 0.626 15.273 12.393 1.00 . A A . 61 LEU HD11 1 1
13 19731 1 1 61 LEU HD12 H 1.214 14.266 11.048 1.00 . A A . 61 LEU HD12 1 1
13 19732 1 1 61 LEU HD13 H 1.675 15.983 11.142 1.00 . A A . 61 LEU HD13 1 1
13 19733 1 1 61 LEU HD21 H -2.440 15.096 10.483 1.00 . A A . 61 LEU HD21 1 1
13 19734 1 1 61 LEU HD22 H -1.502 14.346 11.797 1.00 . A A . 61 LEU HD22 1 1
13 19735 1 1 61 LEU HD23 H -1.952 16.065 11.894 1.00 . A A . 61 LEU HD23 1 1
13 19736 1 1 61 LEU HG H -0.315 15.065 9.586 1.00 . A A . 61 LEU HG 1 1
13 19737 1 1 61 LEU N N 1.086 18.944 9.334 1.00 . A A . 61 LEU N 1 1
13 19738 1 1 61 LEU O O -0.123 18.346 7.007 1.00 . A A . 61 LEU O 1 1
13 19739 1 1 62 ILE C C 0.909 16.387 4.883 1.00 . A A . 62 ILE C 1 1
13 19740 1 1 62 ILE CA C -0.116 15.812 5.863 1.00 . A A . 62 ILE CA 1 1
13 19741 1 1 62 ILE CB C -1.547 16.286 5.604 1.00 . A A . 62 ILE CB 1 1
13 19742 1 1 62 ILE CD1 C -3.365 17.019 7.191 1.00 . A A . 62 ILE CD1 1 1
13 19743 1 1 62 ILE CG1 C -2.480 15.856 6.738 1.00 . A A . 62 ILE CG1 1 1
13 19744 1 1 62 ILE CG2 C -2.045 15.806 4.239 1.00 . A A . 62 ILE CG2 1 1
13 19745 1 1 62 ILE H H 0.590 15.351 7.768 1.00 . A A . 62 ILE H 1 1
13 19746 1 1 62 ILE HA H -0.113 14.726 5.769 1.00 . A A . 62 ILE HA 1 1
13 19747 1 1 62 ILE HB H -1.548 17.375 5.582 1.00 . A A . 62 ILE HB 1 1
13 19748 1 1 62 ILE HD11 H -3.294 17.832 6.469 1.00 . A A . 62 ILE HD11 1 1
13 19749 1 1 62 ILE HD12 H -4.400 16.684 7.259 1.00 . A A . 62 ILE HD12 1 1
13 19750 1 1 62 ILE HD13 H -3.032 17.370 8.168 1.00 . A A . 62 ILE HD13 1 1
13 19751 1 1 62 ILE HG12 H -3.106 15.027 6.405 1.00 . A A . 62 ILE HG12 1 1
13 19752 1 1 62 ILE HG13 H -1.892 15.492 7.580 1.00 . A A . 62 ILE HG13 1 1
13 19753 1 1 62 ILE HG21 H -2.387 14.775 4.319 1.00 . A A . 62 ILE HG21 1 1
13 19754 1 1 62 ILE HG22 H -2.870 16.439 3.910 1.00 . A A . 62 ILE HG22 1 1
13 19755 1 1 62 ILE HG23 H -1.232 15.864 3.515 1.00 . A A . 62 ILE HG23 1 1
13 19756 1 1 62 ILE N N 0.288 16.132 7.222 1.00 . A A . 62 ILE N 1 1
13 19757 1 1 62 ILE O O 1.450 17.468 5.107 1.00 . A A . 62 ILE O 1 1
13 19758 1 1 63 HIS C C 3.429 16.410 3.461 1.00 . A A . 63 HIS C 1 1
13 19759 1 1 63 HIS CA C 2.095 16.058 2.801 1.00 . A A . 63 HIS CA 1 1
13 19760 1 1 63 HIS CB C 1.525 17.206 1.966 1.00 . A A . 63 HIS CB 1 1
13 19761 1 1 63 HIS CD2 C 2.219 19.543 2.908 1.00 . A A . 63 HIS CD2 1 1
13 19762 1 1 63 HIS CE1 C 0.369 20.009 3.979 1.00 . A A . 63 HIS CE1 1 1
13 19763 1 1 63 HIS CG C 1.361 18.498 2.730 1.00 . A A . 63 HIS CG 1 1
13 19764 1 1 63 HIS H H 0.701 14.758 3.641 1.00 . A A . 63 HIS H 1 1
13 19765 1 1 63 HIS HA H 2.242 15.205 2.137 1.00 . A A . 63 HIS HA 1 1
13 19766 1 1 63 HIS HB2 H 2.180 17.381 1.112 1.00 . A A . 63 HIS HB2 1 1
13 19767 1 1 63 HIS HB3 H 0.556 16.906 1.568 1.00 . A A . 63 HIS HB3 1 1
13 19768 1 1 63 HIS HD1 H -0.618 18.254 3.479 1.00 . A A . 63 HIS HD1 1 1
13 19769 1 1 63 HIS HD2 H 3.227 19.616 2.501 1.00 . A A . 63 HIS HD2 1 1
13 19770 1 1 63 HIS HE1 H -0.365 20.538 4.588 1.00 . A A . 63 HIS HE1 1 1
13 19771 1 1 63 HIS N N 1.145 15.637 3.816 1.00 . A A . 63 HIS N 1 1
13 19772 1 1 63 HIS ND1 N 0.204 18.821 3.417 1.00 . A A . 63 HIS ND1 1 1
13 19773 1 1 63 HIS NE2 N 1.618 20.455 3.662 1.00 . A A . 63 HIS NE2 1 1
13 19774 1 1 63 HIS O O 4.209 17.191 2.916 1.00 . A A . 63 HIS O 1 1
13 19775 1 1 64 THR C C 5.912 14.975 5.054 1.00 . A A . 64 THR C 1 1
13 19776 1 1 64 THR CA C 4.878 16.060 5.365 1.00 . A A . 64 THR CA 1 1
13 19777 1 1 64 THR CB C 4.524 16.153 6.851 1.00 . A A . 64 THR CB 1 1
13 19778 1 1 64 THR CG2 C 3.912 17.505 7.223 1.00 . A A . 64 THR CG2 1 1
13 19779 1 1 64 THR H H 3.013 15.185 5.061 1.00 . A A . 64 THR H 1 1
13 19780 1 1 64 THR HA H 5.300 17.008 5.032 1.00 . A A . 64 THR HA 1 1
13 19781 1 1 64 THR HB H 5.391 15.934 7.473 1.00 . A A . 64 THR HB 1 1
13 19782 1 1 64 THR HG1 H 3.420 14.899 7.952 1.00 . A A . 64 THR HG1 1 1
13 19783 1 1 64 THR HG21 H 4.652 18.292 7.075 1.00 . A A . 64 THR HG21 1 1
13 19784 1 1 64 THR HG22 H 3.045 17.698 6.591 1.00 . A A . 64 THR HG22 1 1
13 19785 1 1 64 THR HG23 H 3.603 17.489 8.268 1.00 . A A . 64 THR HG23 1 1
13 19786 1 1 64 THR N N 3.652 15.818 4.625 1.00 . A A . 64 THR N 1 1
13 19787 1 1 64 THR O O 6.860 15.212 4.308 1.00 . A A . 64 THR O 1 1
13 19788 1 1 64 THR OG1 O 3.449 15.231 7.010 1.00 . A A . 64 THR OG1 1 1
13 19789 1 1 65 ARG C C 5.899 11.374 5.808 1.00 . A A . 65 ARG C 1 1
13 19790 1 1 65 ARG CA C 6.593 12.686 5.438 1.00 . A A . 65 ARG CA 1 1
13 19791 1 1 65 ARG CB C 7.863 12.839 6.278 1.00 . A A . 65 ARG CB 1 1
13 19792 1 1 65 ARG CD C 10.178 13.409 5.456 1.00 . A A . 65 ARG CD 1 1
13 19793 1 1 65 ARG CG C 9.089 12.335 5.514 1.00 . A A . 65 ARG CG 1 1
13 19794 1 1 65 ARG CZ C 11.031 15.020 3.745 1.00 . A A . 65 ARG CZ 1 1
13 19795 1 1 65 ARG H H 4.919 13.624 6.248 1.00 . A A . 65 ARG H 1 1
13 19796 1 1 65 ARG HA H 6.837 12.715 4.376 1.00 . A A . 65 ARG HA 1 1
13 19797 1 1 65 ARG HB2 H 8.002 13.886 6.546 1.00 . A A . 65 ARG HB2 1 1
13 19798 1 1 65 ARG HB3 H 7.756 12.282 7.209 1.00 . A A . 65 ARG HB3 1 1
13 19799 1 1 65 ARG HD2 H 9.943 14.215 6.151 1.00 . A A . 65 ARG HD2 1 1
13 19800 1 1 65 ARG HD3 H 11.133 12.987 5.769 1.00 . A A . 65 ARG HD3 1 1
13 19801 1 1 65 ARG HE H 9.781 13.479 3.355 1.00 . A A . 65 ARG HE 1 1
13 19802 1 1 65 ARG HG2 H 9.481 11.440 5.998 1.00 . A A . 65 ARG HG2 1 1
13 19803 1 1 65 ARG HG3 H 8.800 12.050 4.502 1.00 . A A . 65 ARG HG3 1 1
13 19804 1 1 65 ARG HH11 H 11.711 15.383 5.636 1.00 . A A . 65 ARG HH11 1 1
13 19805 1 1 65 ARG HH12 H 12.283 16.482 4.426 1.00 . A A . 65 ARG HH12 1 1
13 19806 1 1 65 ARG HH21 H 10.532 14.913 1.793 1.00 . A A . 65 ARG HH21 1 1
13 19807 1 1 65 ARG HH22 H 11.604 16.207 2.223 1.00 . A A . 65 ARG HH22 1 1
13 19808 1 1 65 ARG N N 5.693 13.808 5.642 1.00 . A A . 65 ARG N 1 1
13 19809 1 1 65 ARG NE N 10.288 13.944 4.081 1.00 . A A . 65 ARG NE 1 1
13 19810 1 1 65 ARG NH1 N 11.736 15.686 4.684 1.00 . A A . 65 ARG NH1 1 1
13 19811 1 1 65 ARG NH2 N 11.057 15.411 2.484 1.00 . A A . 65 ARG NH2 1 1
13 19812 1 1 65 ARG O O 6.010 10.384 5.087 1.00 . A A . 65 ARG O 1 1
13 19813 1 1 66 VAL C C 3.344 9.911 6.441 1.00 . A A . 66 VAL C 1 1
13 19814 1 1 66 VAL CA C 4.486 10.235 7.407 1.00 . A A . 66 VAL CA 1 1
13 19815 1 1 66 VAL CB C 4.008 10.458 8.843 1.00 . A A . 66 VAL CB 1 1
13 19816 1 1 66 VAL CG1 C 2.982 9.399 9.250 1.00 . A A . 66 VAL CG1 1 1
13 19817 1 1 66 VAL CG2 C 5.188 10.482 9.816 1.00 . A A . 66 VAL CG2 1 1
13 19818 1 1 66 VAL H H 5.112 12.219 7.513 1.00 . A A . 66 VAL H 1 1
13 19819 1 1 66 VAL HA H 5.189 9.403 7.410 1.00 . A A . 66 VAL HA 1 1
13 19820 1 1 66 VAL HB H 3.519 11.432 8.886 1.00 . A A . 66 VAL HB 1 1
13 19821 1 1 66 VAL HG11 H 3.370 8.408 9.015 1.00 . A A . 66 VAL HG11 1 1
13 19822 1 1 66 VAL HG12 H 2.792 9.470 10.321 1.00 . A A . 66 VAL HG12 1 1
13 19823 1 1 66 VAL HG13 H 2.053 9.564 8.705 1.00 . A A . 66 VAL HG13 1 1
13 19824 1 1 66 VAL HG21 H 5.405 11.512 10.100 1.00 . A A . 66 VAL HG21 1 1
13 19825 1 1 66 VAL HG22 H 4.937 9.905 10.706 1.00 . A A . 66 VAL HG22 1 1
13 19826 1 1 66 VAL HG23 H 6.064 10.045 9.336 1.00 . A A . 66 VAL HG23 1 1
13 19827 1 1 66 VAL N N 5.198 11.410 6.932 1.00 . A A . 66 VAL N 1 1
13 19828 1 1 66 VAL O O 3.309 8.829 5.857 1.00 . A A . 66 VAL O 1 1
13 19829 1 1 67 ALA C C 1.799 10.372 4.007 1.00 . A A . 67 ALA C 1 1
13 19830 1 1 67 ALA CA C 1.300 10.699 5.416 1.00 . A A . 67 ALA CA 1 1
13 19831 1 1 67 ALA CB C 0.434 11.960 5.450 1.00 . A A . 67 ALA CB 1 1
13 19832 1 1 67 ALA H H 2.476 11.746 6.779 1.00 . A A . 67 ALA H 1 1
13 19833 1 1 67 ALA HA H 0.713 9.859 5.788 1.00 . A A . 67 ALA HA 1 1
13 19834 1 1 67 ALA HB1 H 1.011 12.807 5.081 1.00 . A A . 67 ALA HB1 1 1
13 19835 1 1 67 ALA HB2 H -0.443 11.815 4.820 1.00 . A A . 67 ALA HB2 1 1
13 19836 1 1 67 ALA HB3 H 0.117 12.155 6.475 1.00 . A A . 67 ALA HB3 1 1
13 19837 1 1 67 ALA N N 2.439 10.869 6.301 1.00 . A A . 67 ALA N 1 1
13 19838 1 1 67 ALA O O 1.292 9.455 3.362 1.00 . A A . 67 ALA O 1 1
13 19839 1 1 68 ALA C C 3.723 9.470 2.070 1.00 . A A . 68 ALA C 1 1
13 19840 1 1 68 ALA CA C 3.358 10.945 2.249 1.00 . A A . 68 ALA CA 1 1
13 19841 1 1 68 ALA CB C 4.564 11.869 2.073 1.00 . A A . 68 ALA CB 1 1
13 19842 1 1 68 ALA H H 3.192 11.885 4.100 1.00 . A A . 68 ALA H 1 1
13 19843 1 1 68 ALA HA H 2.599 11.214 1.515 1.00 . A A . 68 ALA HA 1 1
13 19844 1 1 68 ALA HB1 H 4.683 12.115 1.018 1.00 . A A . 68 ALA HB1 1 1
13 19845 1 1 68 ALA HB2 H 4.407 12.784 2.644 1.00 . A A . 68 ALA HB2 1 1
13 19846 1 1 68 ALA HB3 H 5.463 11.367 2.432 1.00 . A A . 68 ALA HB3 1 1
13 19847 1 1 68 ALA N N 2.786 11.141 3.570 1.00 . A A . 68 ALA N 1 1
13 19848 1 1 68 ALA O O 3.206 8.803 1.175 1.00 . A A . 68 ALA O 1 1
13 19849 1 1 69 GLN C C 3.847 6.678 2.919 1.00 . A A . 69 GLN C 1 1
13 19850 1 1 69 GLN CA C 5.052 7.620 2.885 1.00 . A A . 69 GLN CA 1 1
13 19851 1 1 69 GLN CB C 6.022 7.311 4.026 1.00 . A A . 69 GLN CB 1 1
13 19852 1 1 69 GLN CD C 8.349 7.707 3.139 1.00 . A A . 69 GLN CD 1 1
13 19853 1 1 69 GLN CG C 7.299 6.654 3.498 1.00 . A A . 69 GLN CG 1 1
13 19854 1 1 69 GLN H H 5.027 9.553 3.661 1.00 . A A . 69 GLN H 1 1
13 19855 1 1 69 GLN HA H 5.575 7.517 1.934 1.00 . A A . 69 GLN HA 1 1
13 19856 1 1 69 GLN HB2 H 6.274 8.231 4.554 1.00 . A A . 69 GLN HB2 1 1
13 19857 1 1 69 GLN HB3 H 5.542 6.651 4.748 1.00 . A A . 69 GLN HB3 1 1
13 19858 1 1 69 GLN HE21 H 9.048 6.455 1.710 1.00 . A A . 69 GLN HE21 1 1
13 19859 1 1 69 GLN HE22 H 9.880 7.969 1.839 1.00 . A A . 69 GLN HE22 1 1
13 19860 1 1 69 GLN HG2 H 7.702 5.976 4.251 1.00 . A A . 69 GLN HG2 1 1
13 19861 1 1 69 GLN HG3 H 7.066 6.053 2.619 1.00 . A A . 69 GLN HG3 1 1
13 19862 1 1 69 GLN N N 4.612 9.004 2.936 1.00 . A A . 69 GLN N 1 1
13 19863 1 1 69 GLN NE2 N 9.159 7.347 2.147 1.00 . A A . 69 GLN NE2 1 1
13 19864 1 1 69 GLN O O 3.628 5.909 1.984 1.00 . A A . 69 GLN O 1 1
13 19865 1 1 69 GLN OE1 O 8.419 8.776 3.723 1.00 . A A . 69 GLN OE1 1 1
13 19866 1 1 70 ALA C C 1.087 5.968 2.892 1.00 . A A . 70 ALA C 1 1
13 19867 1 1 70 ALA CA C 1.919 5.933 4.175 1.00 . A A . 70 ALA CA 1 1
13 19868 1 1 70 ALA CB C 1.128 6.407 5.396 1.00 . A A . 70 ALA CB 1 1
13 19869 1 1 70 ALA H H 3.281 7.396 4.763 1.00 . A A . 70 ALA H 1 1
13 19870 1 1 70 ALA HA H 2.258 4.913 4.351 1.00 . A A . 70 ALA HA 1 1
13 19871 1 1 70 ALA HB1 H 1.547 7.345 5.760 1.00 . A A . 70 ALA HB1 1 1
13 19872 1 1 70 ALA HB2 H 0.085 6.559 5.117 1.00 . A A . 70 ALA HB2 1 1
13 19873 1 1 70 ALA HB3 H 1.187 5.654 6.182 1.00 . A A . 70 ALA HB3 1 1
13 19874 1 1 70 ALA N N 3.096 6.768 4.007 1.00 . A A . 70 ALA N 1 1
13 19875 1 1 70 ALA O O 0.333 5.037 2.611 1.00 . A A . 70 ALA O 1 1
13 19876 1 1 71 CYS C C 1.155 6.303 -0.151 1.00 . A A . 71 CYS C 1 1
13 19877 1 1 71 CYS CA C 0.524 7.219 0.900 1.00 . A A . 71 CYS CA 1 1
13 19878 1 1 71 CYS CB C 0.508 8.681 0.447 1.00 . A A . 71 CYS CB 1 1
13 19879 1 1 71 CYS H H 1.866 7.804 2.383 1.00 . A A . 71 CYS H 1 1
13 19880 1 1 71 CYS HA H -0.508 6.929 1.098 1.00 . A A . 71 CYS HA 1 1
13 19881 1 1 71 CYS HB2 H 1.063 9.296 1.156 1.00 . A A . 71 CYS HB2 1 1
13 19882 1 1 71 CYS HB3 H 1.008 8.777 -0.517 1.00 . A A . 71 CYS HB3 1 1
13 19883 1 1 71 CYS HG H -1.581 8.442 -0.651 1.00 . A A . 71 CYS HG 1 1
13 19884 1 1 71 CYS N N 1.251 7.051 2.147 1.00 . A A . 71 CYS N 1 1
13 19885 1 1 71 CYS O O 0.453 5.548 -0.822 1.00 . A A . 71 CYS O 1 1
13 19886 1 1 71 CYS SG S -1.217 9.277 0.318 1.00 . A A . 71 CYS SG 1 1
13 19887 1 1 72 ALA C C 3.061 4.112 -0.845 1.00 . A A . 72 ALA C 1 1
13 19888 1 1 72 ALA CA C 3.204 5.589 -1.218 1.00 . A A . 72 ALA CA 1 1
13 19889 1 1 72 ALA CB C 4.666 6.041 -1.257 1.00 . A A . 72 ALA CB 1 1
13 19890 1 1 72 ALA H H 3.035 7.016 0.290 1.00 . A A . 72 ALA H 1 1
13 19891 1 1 72 ALA HA H 2.760 5.752 -2.200 1.00 . A A . 72 ALA HA 1 1
13 19892 1 1 72 ALA HB1 H 4.712 7.127 -1.187 1.00 . A A . 72 ALA HB1 1 1
13 19893 1 1 72 ALA HB2 H 5.205 5.599 -0.419 1.00 . A A . 72 ALA HB2 1 1
13 19894 1 1 72 ALA HB3 H 5.121 5.717 -2.193 1.00 . A A . 72 ALA HB3 1 1
13 19895 1 1 72 ALA N N 2.472 6.400 -0.260 1.00 . A A . 72 ALA N 1 1
13 19896 1 1 72 ALA O O 2.548 3.317 -1.630 1.00 . A A . 72 ALA O 1 1
13 19897 1 1 73 VAL C C 1.993 1.963 0.846 1.00 . A A . 73 VAL C 1 1
13 19898 1 1 73 VAL CA C 3.452 2.423 0.841 1.00 . A A . 73 VAL CA 1 1
13 19899 1 1 73 VAL CB C 4.115 2.322 2.216 1.00 . A A . 73 VAL CB 1 1
13 19900 1 1 73 VAL CG1 C 4.004 0.902 2.776 1.00 . A A . 73 VAL CG1 1 1
13 19901 1 1 73 VAL CG2 C 5.576 2.774 2.155 1.00 . A A . 73 VAL CG2 1 1
13 19902 1 1 73 VAL H H 3.939 4.443 0.988 1.00 . A A . 73 VAL H 1 1
13 19903 1 1 73 VAL HA H 4.015 1.797 0.148 1.00 . A A . 73 VAL HA 1 1
13 19904 1 1 73 VAL HB H 3.586 2.991 2.894 1.00 . A A . 73 VAL HB 1 1
13 19905 1 1 73 VAL HG11 H 4.148 0.925 3.856 1.00 . A A . 73 VAL HG11 1 1
13 19906 1 1 73 VAL HG12 H 3.017 0.498 2.549 1.00 . A A . 73 VAL HG12 1 1
13 19907 1 1 73 VAL HG13 H 4.768 0.271 2.321 1.00 . A A . 73 VAL HG13 1 1
13 19908 1 1 73 VAL HG21 H 5.627 3.780 1.737 1.00 . A A . 73 VAL HG21 1 1
13 19909 1 1 73 VAL HG22 H 5.998 2.776 3.160 1.00 . A A . 73 VAL HG22 1 1
13 19910 1 1 73 VAL HG23 H 6.142 2.089 1.524 1.00 . A A . 73 VAL HG23 1 1
13 19911 1 1 73 VAL N N 3.523 3.790 0.355 1.00 . A A . 73 VAL N 1 1
13 19912 1 1 73 VAL O O 1.647 0.975 0.200 1.00 . A A . 73 VAL O 1 1
13 19913 1 1 74 GLY C C -0.847 2.155 0.295 1.00 . A A . 74 GLY C 1 1
13 19914 1 1 74 GLY CA C -0.238 2.381 1.681 1.00 . A A . 74 GLY CA 1 1
13 19915 1 1 74 GLY H H 1.464 3.502 2.106 1.00 . A A . 74 GLY H 1 1
13 19916 1 1 74 GLY HA2 H -0.371 1.487 2.290 1.00 . A A . 74 GLY HA2 1 1
13 19917 1 1 74 GLY HA3 H -0.764 3.191 2.185 1.00 . A A . 74 GLY HA3 1 1
13 19918 1 1 74 GLY N N 1.176 2.701 1.583 1.00 . A A . 74 GLY N 1 1
13 19919 1 1 74 GLY O O -1.735 1.320 0.132 1.00 . A A . 74 GLY O 1 1
13 19920 1 1 75 ALA C C -0.448 1.437 -2.598 1.00 . A A . 75 ALA C 1 1
13 19921 1 1 75 ALA CA C -0.826 2.808 -2.034 1.00 . A A . 75 ALA CA 1 1
13 19922 1 1 75 ALA CB C -0.258 3.958 -2.867 1.00 . A A . 75 ALA CB 1 1
13 19923 1 1 75 ALA H H 0.379 3.591 -0.526 1.00 . A A . 75 ALA H 1 1
13 19924 1 1 75 ALA HA H -1.912 2.894 -2.010 1.00 . A A . 75 ALA HA 1 1
13 19925 1 1 75 ALA HB1 H 0.750 4.192 -2.524 1.00 . A A . 75 ALA HB1 1 1
13 19926 1 1 75 ALA HB2 H -0.226 3.665 -3.917 1.00 . A A . 75 ALA HB2 1 1
13 19927 1 1 75 ALA HB3 H -0.894 4.836 -2.754 1.00 . A A . 75 ALA HB3 1 1
13 19928 1 1 75 ALA N N -0.344 2.914 -0.667 1.00 . A A . 75 ALA N 1 1
13 19929 1 1 75 ALA O O -1.313 0.588 -2.809 1.00 . A A . 75 ALA O 1 1
13 19930 1 1 76 ILE C C 0.637 -1.157 -2.675 1.00 . A A . 76 ILE C 1 1
13 19931 1 1 76 ILE CA C 1.349 0.010 -3.363 1.00 . A A . 76 ILE CA 1 1
13 19932 1 1 76 ILE CB C 2.874 -0.048 -3.250 1.00 . A A . 76 ILE CB 1 1
13 19933 1 1 76 ILE CD1 C 3.716 -1.216 -5.320 1.00 . A A . 76 ILE CD1 1 1
13 19934 1 1 76 ILE CG1 C 3.417 -1.357 -3.826 1.00 . A A . 76 ILE CG1 1 1
13 19935 1 1 76 ILE CG2 C 3.325 0.174 -1.805 1.00 . A A . 76 ILE CG2 1 1
13 19936 1 1 76 ILE H H 1.543 1.958 -2.653 1.00 . A A . 76 ILE H 1 1
13 19937 1 1 76 ILE HA H 1.103 -0.014 -4.425 1.00 . A A . 76 ILE HA 1 1
13 19938 1 1 76 ILE HB H 3.291 0.764 -3.846 1.00 . A A . 76 ILE HB 1 1
13 19939 1 1 76 ILE HD11 H 3.576 -0.179 -5.622 1.00 . A A . 76 ILE HD11 1 1
13 19940 1 1 76 ILE HD12 H 4.745 -1.517 -5.515 1.00 . A A . 76 ILE HD12 1 1
13 19941 1 1 76 ILE HD13 H 3.038 -1.854 -5.887 1.00 . A A . 76 ILE HD13 1 1
13 19942 1 1 76 ILE HG12 H 4.326 -1.642 -3.295 1.00 . A A . 76 ILE HG12 1 1
13 19943 1 1 76 ILE HG13 H 2.693 -2.156 -3.669 1.00 . A A . 76 ILE HG13 1 1
13 19944 1 1 76 ILE HG21 H 3.054 1.182 -1.490 1.00 . A A . 76 ILE HG21 1 1
13 19945 1 1 76 ILE HG22 H 2.836 -0.552 -1.156 1.00 . A A . 76 ILE HG22 1 1
13 19946 1 1 76 ILE HG23 H 4.406 0.051 -1.739 1.00 . A A . 76 ILE HG23 1 1
13 19947 1 1 76 ILE N N 0.846 1.263 -2.827 1.00 . A A . 76 ILE N 1 1
13 19948 1 1 76 ILE O O 0.199 -2.098 -3.335 1.00 . A A . 76 ILE O 1 1
13 19949 1 1 77 MET C C -1.565 -2.272 -1.004 1.00 . A A . 77 MET C 1 1
13 19950 1 1 77 MET CA C -0.108 -2.092 -0.573 1.00 . A A . 77 MET CA 1 1
13 19951 1 1 77 MET CB C -0.057 -1.717 0.910 1.00 . A A . 77 MET CB 1 1
13 19952 1 1 77 MET CE C 2.283 -2.703 3.901 1.00 . A A . 77 MET CE 1 1
13 19953 1 1 77 MET CG C 0.623 -2.815 1.730 1.00 . A A . 77 MET CG 1 1
13 19954 1 1 77 MET H H 0.902 -0.288 -0.828 1.00 . A A . 77 MET H 1 1
13 19955 1 1 77 MET HA H 0.452 -3.006 -0.771 1.00 . A A . 77 MET HA 1 1
13 19956 1 1 77 MET HB2 H 0.483 -0.779 1.033 1.00 . A A . 77 MET HB2 1 1
13 19957 1 1 77 MET HB3 H -1.068 -1.554 1.283 1.00 . A A . 77 MET HB3 1 1
13 19958 1 1 77 MET HE1 H 2.583 -3.682 3.528 1.00 . A A . 77 MET HE1 1 1
13 19959 1 1 77 MET HE2 H 2.915 -1.935 3.456 1.00 . A A . 77 MET HE2 1 1
13 19960 1 1 77 MET HE3 H 2.390 -2.679 4.985 1.00 . A A . 77 MET HE3 1 1
13 19961 1 1 77 MET HG2 H 0.121 -3.768 1.564 1.00 . A A . 77 MET HG2 1 1
13 19962 1 1 77 MET HG3 H 1.656 -2.938 1.403 1.00 . A A . 77 MET HG3 1 1
13 19963 1 1 77 MET N N 0.543 -1.057 -1.357 1.00 . A A . 77 MET N 1 1
13 19964 1 1 77 MET O O -1.959 -3.354 -1.436 1.00 . A A . 77 MET O 1 1
13 19965 1 1 77 MET SD S 0.579 -2.398 3.465 1.00 . A A . 77 MET SD 1 1
13 19966 1 1 78 LEU C C -3.897 -2.018 -2.537 1.00 . A A . 78 LEU C 1 1
13 19967 1 1 78 LEU CA C -3.730 -1.220 -1.243 1.00 . A A . 78 LEU CA 1 1
13 19968 1 1 78 LEU CB C -4.289 0.202 -1.321 1.00 . A A . 78 LEU CB 1 1
13 19969 1 1 78 LEU CD1 C -6.045 0.450 0.473 1.00 . A A . 78 LEU CD1 1 1
13 19970 1 1 78 LEU CD2 C -6.374 1.539 -1.794 1.00 . A A . 78 LEU CD2 1 1
13 19971 1 1 78 LEU CG C -5.784 0.351 -1.032 1.00 . A A . 78 LEU CG 1 1
13 19972 1 1 78 LEU H H -1.997 -0.318 -0.520 1.00 . A A . 78 LEU H 1 1
13 19973 1 1 78 LEU HA H -4.268 -1.735 -0.447 1.00 . A A . 78 LEU HA 1 1
13 19974 1 1 78 LEU HB2 H -3.739 0.826 -0.617 1.00 . A A . 78 LEU HB2 1 1
13 19975 1 1 78 LEU HB3 H -4.091 0.595 -2.318 1.00 . A A . 78 LEU HB3 1 1
13 19976 1 1 78 LEU HD11 H -7.119 0.478 0.655 1.00 . A A . 78 LEU HD11 1 1
13 19977 1 1 78 LEU HD12 H -5.614 -0.417 0.974 1.00 . A A . 78 LEU HD12 1 1
13 19978 1 1 78 LEU HD13 H -5.586 1.359 0.862 1.00 . A A . 78 LEU HD13 1 1
13 19979 1 1 78 LEU HD21 H -6.259 1.376 -2.866 1.00 . A A . 78 LEU HD21 1 1
13 19980 1 1 78 LEU HD22 H -7.433 1.636 -1.554 1.00 . A A . 78 LEU HD22 1 1
13 19981 1 1 78 LEU HD23 H -5.851 2.451 -1.507 1.00 . A A . 78 LEU HD23 1 1
13 19982 1 1 78 LEU HG H -6.292 -0.545 -1.388 1.00 . A A . 78 LEU HG 1 1
13 19983 1 1 78 LEU N N -2.325 -1.195 -0.872 1.00 . A A . 78 LEU N 1 1
13 19984 1 1 78 LEU O O -4.657 -2.985 -2.581 1.00 . A A . 78 LEU O 1 1
13 19985 1 1 79 GLY C C -2.931 -3.741 -4.716 1.00 . A A . 79 GLY C 1 1
13 19986 1 1 79 GLY CA C -3.233 -2.247 -4.852 1.00 . A A . 79 GLY CA 1 1
13 19987 1 1 79 GLY H H -2.558 -0.798 -3.515 1.00 . A A . 79 GLY H 1 1
13 19988 1 1 79 GLY HA2 H -4.221 -2.110 -5.290 1.00 . A A . 79 GLY HA2 1 1
13 19989 1 1 79 GLY HA3 H -2.516 -1.788 -5.532 1.00 . A A . 79 GLY HA3 1 1
13 19990 1 1 79 GLY N N -3.174 -1.585 -3.560 1.00 . A A . 79 GLY N 1 1
13 19991 1 1 79 GLY O O -3.619 -4.573 -5.306 1.00 . A A . 79 GLY O 1 1
13 19992 1 1 80 ALA C C -2.674 -6.195 -3.123 1.00 . A A . 80 ALA C 1 1
13 19993 1 1 80 ALA CA C -1.499 -5.414 -3.717 1.00 . A A . 80 ALA CA 1 1
13 19994 1 1 80 ALA CB C -0.263 -5.449 -2.816 1.00 . A A . 80 ALA CB 1 1
13 19995 1 1 80 ALA H H -1.346 -3.353 -3.461 1.00 . A A . 80 ALA H 1 1
13 19996 1 1 80 ALA HA H -1.241 -5.843 -4.685 1.00 . A A . 80 ALA HA 1 1
13 19997 1 1 80 ALA HB1 H -0.560 -5.704 -1.800 1.00 . A A . 80 ALA HB1 1 1
13 19998 1 1 80 ALA HB2 H 0.437 -6.197 -3.189 1.00 . A A . 80 ALA HB2 1 1
13 19999 1 1 80 ALA HB3 H 0.217 -4.470 -2.820 1.00 . A A . 80 ALA HB3 1 1
13 20000 1 1 80 ALA N N -1.901 -4.036 -3.937 1.00 . A A . 80 ALA N 1 1
13 20001 1 1 80 ALA O O -3.192 -7.117 -3.751 1.00 . A A . 80 ALA O 1 1
13 20002 1 1 81 VAL C C -5.350 -6.574 -2.194 1.00 . A A . 81 VAL C 1 1
13 20003 1 1 81 VAL CA C -4.164 -6.446 -1.235 1.00 . A A . 81 VAL CA 1 1
13 20004 1 1 81 VAL CB C -4.510 -5.681 0.044 1.00 . A A . 81 VAL CB 1 1
13 20005 1 1 81 VAL CG1 C -3.368 -5.765 1.059 1.00 . A A . 81 VAL CG1 1 1
13 20006 1 1 81 VAL CG2 C -4.862 -4.225 -0.266 1.00 . A A . 81 VAL CG2 1 1
13 20007 1 1 81 VAL H H -2.634 -5.045 -1.416 1.00 . A A . 81 VAL H 1 1
13 20008 1 1 81 VAL HA H -3.833 -7.445 -0.951 1.00 . A A . 81 VAL HA 1 1
13 20009 1 1 81 VAL HB H -5.388 -6.150 0.488 1.00 . A A . 81 VAL HB 1 1
13 20010 1 1 81 VAL HG11 H -3.215 -4.787 1.515 1.00 . A A . 81 VAL HG11 1 1
13 20011 1 1 81 VAL HG12 H -3.621 -6.491 1.831 1.00 . A A . 81 VAL HG12 1 1
13 20012 1 1 81 VAL HG13 H -2.454 -6.076 0.552 1.00 . A A . 81 VAL HG13 1 1
13 20013 1 1 81 VAL HG21 H -5.635 -4.194 -1.035 1.00 . A A . 81 VAL HG21 1 1
13 20014 1 1 81 VAL HG22 H -5.229 -3.739 0.638 1.00 . A A . 81 VAL HG22 1 1
13 20015 1 1 81 VAL HG23 H -3.974 -3.704 -0.624 1.00 . A A . 81 VAL HG23 1 1
13 20016 1 1 81 VAL N N -3.060 -5.796 -1.920 1.00 . A A . 81 VAL N 1 1
13 20017 1 1 81 VAL O O -6.154 -7.497 -2.073 1.00 . A A . 81 VAL O 1 1
13 20018 1 1 82 TYR C C -6.391 -6.841 -5.035 1.00 . A A . 82 TYR C 1 1
13 20019 1 1 82 TYR CA C -6.494 -5.631 -4.105 1.00 . A A . 82 TYR CA 1 1
13 20020 1 1 82 TYR CB C -6.311 -4.353 -4.926 1.00 . A A . 82 TYR CB 1 1
13 20021 1 1 82 TYR CD1 C -8.540 -4.082 -6.072 1.00 . A A . 82 TYR CD1 1 1
13 20022 1 1 82 TYR CD2 C -7.851 -2.399 -4.521 1.00 . A A . 82 TYR CD2 1 1
13 20023 1 1 82 TYR CE1 C -9.762 -3.360 -6.313 1.00 . A A . 82 TYR CE1 1 1
13 20024 1 1 82 TYR CE2 C -9.073 -1.677 -4.762 1.00 . A A . 82 TYR CE2 1 1
13 20025 1 1 82 TYR CG C -7.610 -3.586 -5.182 1.00 . A A . 82 TYR CG 1 1
13 20026 1 1 82 TYR CZ C -9.969 -2.193 -5.646 1.00 . A A . 82 TYR CZ 1 1
13 20027 1 1 82 TYR H H -4.762 -4.888 -3.217 1.00 . A A . 82 TYR H 1 1
13 20028 1 1 82 TYR HA H -7.440 -5.675 -3.566 1.00 . A A . 82 TYR HA 1 1
13 20029 1 1 82 TYR HB2 H -5.610 -3.698 -4.409 1.00 . A A . 82 TYR HB2 1 1
13 20030 1 1 82 TYR HB3 H -5.859 -4.611 -5.884 1.00 . A A . 82 TYR HB3 1 1
13 20031 1 1 82 TYR HD1 H -8.349 -5.020 -6.594 1.00 . A A . 82 TYR HD1 1 1
13 20032 1 1 82 TYR HD2 H -7.116 -2.007 -3.818 1.00 . A A . 82 TYR HD2 1 1
13 20033 1 1 82 TYR HE1 H -10.506 -3.740 -7.014 1.00 . A A . 82 TYR HE1 1 1
13 20034 1 1 82 TYR HE2 H -9.276 -0.738 -4.247 1.00 . A A . 82 TYR HE2 1 1
13 20035 1 1 82 TYR HH H -11.500 -1.763 -6.764 1.00 . A A . 82 TYR HH 1 1
13 20036 1 1 82 TYR N N -5.420 -5.635 -3.125 1.00 . A A . 82 TYR N 1 1
13 20037 1 1 82 TYR O O -7.340 -7.613 -5.162 1.00 . A A . 82 TYR O 1 1
13 20038 1 1 82 TYR OH O -11.123 -1.511 -5.873 1.00 . A A . 82 TYR OH 1 1
13 20039 1 1 83 THR C C -5.179 -9.409 -5.861 1.00 . A A . 83 THR C 1 1
13 20040 1 1 83 THR CA C -4.992 -8.071 -6.578 1.00 . A A . 83 THR CA 1 1
13 20041 1 1 83 THR CB C -3.596 -7.893 -7.179 1.00 . A A . 83 THR CB 1 1
13 20042 1 1 83 THR CG2 C -3.322 -6.449 -7.604 1.00 . A A . 83 THR CG2 1 1
13 20043 1 1 83 THR H H -4.464 -6.335 -5.554 1.00 . A A . 83 THR H 1 1
13 20044 1 1 83 THR HA H -5.738 -8.026 -7.372 1.00 . A A . 83 THR HA 1 1
13 20045 1 1 83 THR HB H -3.440 -8.580 -8.010 1.00 . A A . 83 THR HB 1 1
13 20046 1 1 83 THR HG1 H -2.814 -7.363 -5.414 1.00 . A A . 83 THR HG1 1 1
13 20047 1 1 83 THR HG21 H -2.729 -6.446 -8.519 1.00 . A A . 83 THR HG21 1 1
13 20048 1 1 83 THR HG22 H -4.267 -5.936 -7.782 1.00 . A A . 83 THR HG22 1 1
13 20049 1 1 83 THR HG23 H -2.773 -5.935 -6.814 1.00 . A A . 83 THR HG23 1 1
13 20050 1 1 83 THR N N -5.231 -6.968 -5.663 1.00 . A A . 83 THR N 1 1
13 20051 1 1 83 THR O O -5.604 -10.390 -6.470 1.00 . A A . 83 THR O 1 1
13 20052 1 1 83 THR OG1 O -2.715 -8.104 -6.079 1.00 . A A . 83 THR OG1 1 1
13 20053 1 1 84 MET C C -6.446 -10.911 -3.463 1.00 . A A . 84 MET C 1 1
13 20054 1 1 84 MET CA C -4.978 -10.609 -3.771 1.00 . A A . 84 MET CA 1 1
13 20055 1 1 84 MET CB C -4.208 -10.428 -2.461 1.00 . A A . 84 MET CB 1 1
13 20056 1 1 84 MET CE C -0.724 -11.615 -0.869 1.00 . A A . 84 MET CE 1 1
13 20057 1 1 84 MET CG C -2.880 -11.187 -2.496 1.00 . A A . 84 MET CG 1 1
13 20058 1 1 84 MET H H -4.506 -8.605 -4.090 1.00 . A A . 84 MET H 1 1
13 20059 1 1 84 MET HA H -4.553 -11.412 -4.373 1.00 . A A . 84 MET HA 1 1
13 20060 1 1 84 MET HB2 H -4.020 -9.368 -2.288 1.00 . A A . 84 MET HB2 1 1
13 20061 1 1 84 MET HB3 H -4.813 -10.785 -1.627 1.00 . A A . 84 MET HB3 1 1
13 20062 1 1 84 MET HE1 H -0.067 -12.068 -1.612 1.00 . A A . 84 MET HE1 1 1
13 20063 1 1 84 MET HE2 H -0.127 -11.237 -0.039 1.00 . A A . 84 MET HE2 1 1
13 20064 1 1 84 MET HE3 H -1.425 -12.364 -0.500 1.00 . A A . 84 MET HE3 1 1
13 20065 1 1 84 MET HG2 H -3.003 -12.173 -2.048 1.00 . A A . 84 MET HG2 1 1
13 20066 1 1 84 MET HG3 H -2.568 -11.343 -3.529 1.00 . A A . 84 MET HG3 1 1
13 20067 1 1 84 MET N N -4.851 -9.407 -4.577 1.00 . A A . 84 MET N 1 1
13 20068 1 1 84 MET O O -7.007 -11.875 -3.981 1.00 . A A . 84 MET O 1 1
13 20069 1 1 84 MET SD S -1.628 -10.269 -1.615 1.00 . A A . 84 MET SD 1 1
13 20070 1 1 85 TYR C C -9.315 -10.354 -3.470 1.00 . A A . 85 TYR C 1 1
13 20071 1 1 85 TYR CA C -8.417 -10.233 -2.237 1.00 . A A . 85 TYR CA 1 1
13 20072 1 1 85 TYR CB C -8.796 -8.966 -1.467 1.00 . A A . 85 TYR CB 1 1
13 20073 1 1 85 TYR CD1 C -9.211 -9.921 0.829 1.00 . A A . 85 TYR CD1 1 1
13 20074 1 1 85 TYR CD2 C -7.542 -8.226 0.591 1.00 . A A . 85 TYR CD2 1 1
13 20075 1 1 85 TYR CE1 C -8.939 -9.990 2.242 1.00 . A A . 85 TYR CE1 1 1
13 20076 1 1 85 TYR CE2 C -7.270 -8.296 2.004 1.00 . A A . 85 TYR CE2 1 1
13 20077 1 1 85 TYR CG C -8.507 -9.040 0.033 1.00 . A A . 85 TYR CG 1 1
13 20078 1 1 85 TYR CZ C -7.982 -9.174 2.759 1.00 . A A . 85 TYR CZ 1 1
13 20079 1 1 85 TYR H H -6.562 -9.287 -2.203 1.00 . A A . 85 TYR H 1 1
13 20080 1 1 85 TYR HA H -8.498 -11.147 -1.647 1.00 . A A . 85 TYR HA 1 1
13 20081 1 1 85 TYR HB2 H -8.253 -8.121 -1.890 1.00 . A A . 85 TYR HB2 1 1
13 20082 1 1 85 TYR HB3 H -9.858 -8.768 -1.613 1.00 . A A . 85 TYR HB3 1 1
13 20083 1 1 85 TYR HD1 H -9.974 -10.563 0.389 1.00 . A A . 85 TYR HD1 1 1
13 20084 1 1 85 TYR HD2 H -6.985 -7.531 -0.038 1.00 . A A . 85 TYR HD2 1 1
13 20085 1 1 85 TYR HE1 H -9.488 -10.681 2.882 1.00 . A A . 85 TYR HE1 1 1
13 20086 1 1 85 TYR HE2 H -6.510 -7.659 2.457 1.00 . A A . 85 TYR HE2 1 1
13 20087 1 1 85 TYR HH H -8.408 -9.813 4.545 1.00 . A A . 85 TYR HH 1 1
13 20088 1 1 85 TYR N N -7.026 -10.069 -2.620 1.00 . A A . 85 TYR N 1 1
13 20089 1 1 85 TYR O O -10.367 -10.990 -3.417 1.00 . A A . 85 TYR O 1 1
13 20090 1 1 85 TYR OH O -7.725 -9.240 4.093 1.00 . A A . 85 TYR OH 1 1
13 20091 1 1 86 SER C C -9.425 -11.113 -6.490 1.00 . A A . 86 SER C 1 1
13 20092 1 1 86 SER CA C -9.617 -9.763 -5.796 1.00 . A A . 86 SER CA 1 1
13 20093 1 1 86 SER CB C -9.189 -8.624 -6.724 1.00 . A A . 86 SER CB 1 1
13 20094 1 1 86 SER H H -8.010 -9.219 -4.586 1.00 . A A . 86 SER H 1 1
13 20095 1 1 86 SER HA H -10.659 -9.625 -5.508 1.00 . A A . 86 SER HA 1 1
13 20096 1 1 86 SER HB2 H -8.117 -8.691 -6.910 1.00 . A A . 86 SER HB2 1 1
13 20097 1 1 86 SER HB3 H -9.687 -8.735 -7.687 1.00 . A A . 86 SER HB3 1 1
13 20098 1 1 86 SER HG H -10.150 -7.443 -5.425 1.00 . A A . 86 SER HG 1 1
13 20099 1 1 86 SER N N -8.867 -9.733 -4.552 1.00 . A A . 86 SER N 1 1
13 20100 1 1 86 SER O O -10.377 -11.878 -6.642 1.00 . A A . 86 SER O 1 1
13 20101 1 1 86 SER OG O -9.495 -7.345 -6.175 1.00 . A A . 86 SER OG 1 1
13 20102 1 1 87 ASP C C -8.495 -13.778 -6.810 1.00 . A A . 87 ASP C 1 1
13 20103 1 1 87 ASP CA C -7.860 -12.610 -7.567 1.00 . A A . 87 ASP CA 1 1
13 20104 1 1 87 ASP CB C -6.348 -12.835 -7.602 1.00 . A A . 87 ASP CB 1 1
13 20105 1 1 87 ASP CG C -5.914 -14.267 -7.925 1.00 . A A . 87 ASP CG 1 1
13 20106 1 1 87 ASP H H -7.420 -10.739 -6.766 1.00 . A A . 87 ASP H 1 1
13 20107 1 1 87 ASP HA H -8.258 -12.502 -8.576 1.00 . A A . 87 ASP HA 1 1
13 20108 1 1 87 ASP HB2 H -5.913 -12.164 -8.343 1.00 . A A . 87 ASP HB2 1 1
13 20109 1 1 87 ASP HB3 H -5.931 -12.555 -6.635 1.00 . A A . 87 ASP HB3 1 1
13 20110 1 1 87 ASP N N -8.189 -11.366 -6.893 1.00 . A A . 87 ASP N 1 1
13 20111 1 1 87 ASP O O -8.768 -14.826 -7.393 1.00 . A A . 87 ASP O 1 1
13 20112 1 1 87 ASP OD1 O -5.843 -14.664 -9.097 1.00 . A A . 87 ASP OD1 1 1
13 20113 1 1 87 ASP OD2 O -5.639 -14.997 -6.898 1.00 . A A . 87 ASP OD2 1 1
13 20114 1 1 88 TYR C C -10.380 -15.363 -5.440 1.00 . A A . 88 TYR C 1 1
13 20115 1 1 88 TYR CA C -9.308 -14.580 -4.678 1.00 . A A . 88 TYR CA 1 1
13 20116 1 1 88 TYR CB C -9.968 -13.835 -3.516 1.00 . A A . 88 TYR CB 1 1
13 20117 1 1 88 TYR CD1 C -10.872 -15.834 -2.273 1.00 . A A . 88 TYR CD1 1 1
13 20118 1 1 88 TYR CD2 C -9.515 -14.273 -1.074 1.00 . A A . 88 TYR CD2 1 1
13 20119 1 1 88 TYR CE1 C -11.019 -16.624 -1.078 1.00 . A A . 88 TYR CE1 1 1
13 20120 1 1 88 TYR CE2 C -9.662 -15.063 0.121 1.00 . A A . 88 TYR CE2 1 1
13 20121 1 1 88 TYR CG C -10.124 -14.674 -2.246 1.00 . A A . 88 TYR CG 1 1
13 20122 1 1 88 TYR CZ C -10.406 -16.200 0.060 1.00 . A A . 88 TYR CZ 1 1
13 20123 1 1 88 TYR H H -8.486 -12.703 -5.054 1.00 . A A . 88 TYR H 1 1
13 20124 1 1 88 TYR HA H -8.519 -15.265 -4.369 1.00 . A A . 88 TYR HA 1 1
13 20125 1 1 88 TYR HB2 H -9.377 -12.949 -3.283 1.00 . A A . 88 TYR HB2 1 1
13 20126 1 1 88 TYR HB3 H -10.951 -13.487 -3.832 1.00 . A A . 88 TYR HB3 1 1
13 20127 1 1 88 TYR HD1 H -11.352 -16.151 -3.199 1.00 . A A . 88 TYR HD1 1 1
13 20128 1 1 88 TYR HD2 H -8.924 -13.357 -1.053 1.00 . A A . 88 TYR HD2 1 1
13 20129 1 1 88 TYR HE1 H -11.607 -17.541 -1.086 1.00 . A A . 88 TYR HE1 1 1
13 20130 1 1 88 TYR HE2 H -9.187 -14.757 1.053 1.00 . A A . 88 TYR HE2 1 1
13 20131 1 1 88 TYR HH H -10.489 -17.919 0.964 1.00 . A A . 88 TYR HH 1 1
13 20132 1 1 88 TYR N N -8.711 -13.559 -5.521 1.00 . A A . 88 TYR N 1 1
13 20133 1 1 88 TYR O O -10.499 -16.576 -5.279 1.00 . A A . 88 TYR O 1 1
13 20134 1 1 88 TYR OH O -10.545 -16.946 1.188 1.00 . A A . 88 TYR OH 1 1
13 20135 1 1 89 VAL C C -11.702 -16.590 -7.587 1.00 . A A . 89 VAL C 1 1
13 20136 1 1 89 VAL CA C -12.190 -15.247 -7.040 1.00 . A A . 89 VAL CA 1 1
13 20137 1 1 89 VAL CB C -12.647 -14.285 -8.138 1.00 . A A . 89 VAL CB 1 1
13 20138 1 1 89 VAL CG1 C -13.747 -13.352 -7.627 1.00 . A A . 89 VAL CG1 1 1
13 20139 1 1 89 VAL CG2 C -11.466 -13.487 -8.695 1.00 . A A . 89 VAL CG2 1 1
13 20140 1 1 89 VAL H H -11.029 -13.649 -6.378 1.00 . A A . 89 VAL H 1 1
13 20141 1 1 89 VAL HA H -13.034 -15.425 -6.374 1.00 . A A . 89 VAL HA 1 1
13 20142 1 1 89 VAL HB H -13.063 -14.878 -8.952 1.00 . A A . 89 VAL HB 1 1
13 20143 1 1 89 VAL HG11 H -13.310 -12.605 -6.964 1.00 . A A . 89 VAL HG11 1 1
13 20144 1 1 89 VAL HG12 H -14.223 -12.854 -8.472 1.00 . A A . 89 VAL HG12 1 1
13 20145 1 1 89 VAL HG13 H -14.490 -13.932 -7.081 1.00 . A A . 89 VAL HG13 1 1
13 20146 1 1 89 VAL HG21 H -11.560 -12.442 -8.396 1.00 . A A . 89 VAL HG21 1 1
13 20147 1 1 89 VAL HG22 H -10.535 -13.894 -8.302 1.00 . A A . 89 VAL HG22 1 1
13 20148 1 1 89 VAL HG23 H -11.462 -13.555 -9.783 1.00 . A A . 89 VAL HG23 1 1
13 20149 1 1 89 VAL N N -11.132 -14.636 -6.253 1.00 . A A . 89 VAL N 1 1
13 20150 1 1 89 VAL O O -12.022 -17.642 -7.036 1.00 . A A . 89 VAL O 1 1
13 20151 1 1 90 LYS C C -11.480 -18.345 -10.166 1.00 . A A . 90 LYS C 1 1
13 20152 1 1 90 LYS CA C -10.399 -17.706 -9.292 1.00 . A A . 90 LYS CA 1 1
13 20153 1 1 90 LYS CB C -9.823 -18.653 -8.237 1.00 . A A . 90 LYS CB 1 1
13 20154 1 1 90 LYS CD C -7.644 -19.668 -7.473 1.00 . A A . 90 LYS CD 1 1
13 20155 1 1 90 LYS CE C -6.523 -18.675 -7.160 1.00 . A A . 90 LYS CE 1 1
13 20156 1 1 90 LYS CG C -8.466 -19.205 -8.678 1.00 . A A . 90 LYS CG 1 1
13 20157 1 1 90 LYS H H -10.679 -15.650 -9.107 1.00 . A A . 90 LYS H 1 1
13 20158 1 1 90 LYS HA H -9.574 -17.397 -9.933 1.00 . A A . 90 LYS HA 1 1
13 20159 1 1 90 LYS HB2 H -9.714 -18.125 -7.289 1.00 . A A . 90 LYS HB2 1 1
13 20160 1 1 90 LYS HB3 H -10.516 -19.476 -8.064 1.00 . A A . 90 LYS HB3 1 1
13 20161 1 1 90 LYS HD2 H -8.294 -19.774 -6.605 1.00 . A A . 90 LYS HD2 1 1
13 20162 1 1 90 LYS HD3 H -7.219 -20.651 -7.675 1.00 . A A . 90 LYS HD3 1 1
13 20163 1 1 90 LYS HE2 H -6.437 -17.949 -7.968 1.00 . A A . 90 LYS HE2 1 1
13 20164 1 1 90 LYS HE3 H -6.765 -18.118 -6.255 1.00 . A A . 90 LYS HE3 1 1
13 20165 1 1 90 LYS HG2 H -8.615 -20.039 -9.364 1.00 . A A . 90 LYS HG2 1 1
13 20166 1 1 90 LYS HG3 H -7.917 -18.438 -9.224 1.00 . A A . 90 LYS HG3 1 1
13 20167 1 1 90 LYS HZ1 H -4.443 -18.760 -7.071 1.00 . A A . 90 LYS HZ1 1 1
13 20168 1 1 90 LYS HZ2 H -5.166 -19.823 -6.072 1.00 . A A . 90 LYS HZ2 1 1
13 20169 1 1 90 LYS HZ3 H -5.164 -20.094 -7.687 1.00 . A A . 90 LYS HZ3 1 1
13 20170 1 1 90 LYS N N -10.935 -16.510 -8.664 1.00 . A A . 90 LYS N 1 1
13 20171 1 1 90 LYS NZ N -5.236 -19.385 -6.984 1.00 . A A . 90 LYS NZ 1 1
13 20172 1 1 90 LYS O O -11.832 -19.508 -9.974 1.00 . A A . 90 LYS O 1 1
13 20173 1 1 91 ARG C C -12.747 -17.521 -13.432 1.00 . A A . 91 ARG C 1 1
13 20174 1 1 91 ARG CA C -13.008 -18.032 -12.014 1.00 . A A . 91 ARG CA 1 1
13 20175 1 1 91 ARG CB C -14.394 -17.569 -11.559 1.00 . A A . 91 ARG CB 1 1
13 20176 1 1 91 ARG CD C -15.499 -15.710 -10.262 1.00 . A A . 91 ARG CD 1 1
13 20177 1 1 91 ARG CG C -14.401 -16.067 -11.266 1.00 . A A . 91 ARG CG 1 1
13 20178 1 1 91 ARG CZ C -17.949 -16.198 -10.155 1.00 . A A . 91 ARG CZ 1 1
13 20179 1 1 91 ARG H H -11.683 -16.613 -11.259 1.00 . A A . 91 ARG H 1 1
13 20180 1 1 91 ARG HA H -12.940 -19.119 -11.970 1.00 . A A . 91 ARG HA 1 1
13 20181 1 1 91 ARG HB2 H -15.129 -17.795 -12.332 1.00 . A A . 91 ARG HB2 1 1
13 20182 1 1 91 ARG HB3 H -14.690 -18.119 -10.666 1.00 . A A . 91 ARG HB3 1 1
13 20183 1 1 91 ARG HD2 H -15.390 -16.313 -9.361 1.00 . A A . 91 ARG HD2 1 1
13 20184 1 1 91 ARG HD3 H -15.403 -14.667 -9.961 1.00 . A A . 91 ARG HD3 1 1
13 20185 1 1 91 ARG HE H -16.907 -15.902 -11.862 1.00 . A A . 91 ARG HE 1 1
13 20186 1 1 91 ARG HG2 H -13.431 -15.765 -10.872 1.00 . A A . 91 ARG HG2 1 1
13 20187 1 1 91 ARG HG3 H -14.555 -15.513 -12.192 1.00 . A A . 91 ARG HG3 1 1
13 20188 1 1 91 ARG HH11 H -17.040 -16.116 -8.327 1.00 . A A . 91 ARG HH11 1 1
13 20189 1 1 91 ARG HH12 H -18.738 -16.453 -8.288 1.00 . A A . 91 ARG HH12 1 1
13 20190 1 1 91 ARG HH21 H -19.113 -16.340 -11.796 1.00 . A A . 91 ARG HH21 1 1
13 20191 1 1 91 ARG HH22 H -19.921 -16.580 -10.281 1.00 . A A . 91 ARG HH22 1 1
13 20192 1 1 91 ARG N N -11.975 -17.557 -11.109 1.00 . A A . 91 ARG N 1 1
13 20193 1 1 91 ARG NE N -16.831 -15.940 -10.865 1.00 . A A . 91 ARG NE 1 1
13 20194 1 1 91 ARG NH1 N -17.905 -16.262 -8.807 1.00 . A A . 91 ARG NH1 1 1
13 20195 1 1 91 ARG NH2 N -19.086 -16.388 -10.797 1.00 . A A . 91 ARG NH2 1 1
13 20196 1 1 91 ARG O O -12.831 -18.282 -14.395 1.00 . A A . 91 ARG O 1 1
13 20197 1 1 92 MET C C -10.659 -15.421 -15.007 1.00 . A A . 92 MET C 1 1
13 20198 1 1 92 MET CA C -12.163 -15.614 -14.801 1.00 . A A . 92 MET CA 1 1
13 20199 1 1 92 MET CB C -12.866 -14.257 -14.872 1.00 . A A . 92 MET CB 1 1
13 20200 1 1 92 MET CE C -15.845 -15.513 -15.765 1.00 . A A . 92 MET CE 1 1
13 20201 1 1 92 MET CG C -13.566 -14.073 -16.220 1.00 . A A . 92 MET CG 1 1
13 20202 1 1 92 MET H H -12.371 -15.624 -12.728 1.00 . A A . 92 MET H 1 1
13 20203 1 1 92 MET HA H -12.553 -16.304 -15.549 1.00 . A A . 92 MET HA 1 1
13 20204 1 1 92 MET HB2 H -13.596 -14.180 -14.066 1.00 . A A . 92 MET HB2 1 1
13 20205 1 1 92 MET HB3 H -12.140 -13.459 -14.723 1.00 . A A . 92 MET HB3 1 1
13 20206 1 1 92 MET HE1 H -16.888 -15.531 -15.449 1.00 . A A . 92 MET HE1 1 1
13 20207 1 1 92 MET HE2 H -15.743 -16.044 -16.712 1.00 . A A . 92 MET HE2 1 1
13 20208 1 1 92 MET HE3 H -15.228 -15.998 -15.008 1.00 . A A . 92 MET HE3 1 1
13 20209 1 1 92 MET HG2 H -13.139 -13.219 -16.747 1.00 . A A . 92 MET HG2 1 1
13 20210 1 1 92 MET HG3 H -13.402 -14.949 -16.847 1.00 . A A . 92 MET HG3 1 1
13 20211 1 1 92 MET N N -12.436 -16.236 -13.516 1.00 . A A . 92 MET N 1 1
13 20212 1 1 92 MET O O -9.869 -15.645 -14.091 1.00 . A A . 92 MET O 1 1
13 20213 1 1 92 MET SD S -15.315 -13.821 -15.971 1.00 . A A . 92 MET SD 1 1
13 20214 1 1 93 ALA C C -8.825 -14.163 -17.951 1.00 . A A . 93 ALA C 1 1
13 20215 1 1 93 ALA CA C -8.913 -14.781 -16.554 1.00 . A A . 93 ALA CA 1 1
13 20216 1 1 93 ALA CB C -8.142 -16.098 -16.449 1.00 . A A . 93 ALA CB 1 1
13 20217 1 1 93 ALA H H -10.957 -14.827 -16.955 1.00 . A A . 93 ALA H 1 1
13 20218 1 1 93 ALA HA H -8.506 -14.077 -15.828 1.00 . A A . 93 ALA HA 1 1
13 20219 1 1 93 ALA HB1 H -8.728 -16.899 -16.901 1.00 . A A . 93 ALA HB1 1 1
13 20220 1 1 93 ALA HB2 H -7.190 -16.005 -16.971 1.00 . A A . 93 ALA HB2 1 1
13 20221 1 1 93 ALA HB3 H -7.960 -16.330 -15.400 1.00 . A A . 93 ALA HB3 1 1
13 20222 1 1 93 ALA N N -10.308 -15.007 -16.215 1.00 . A A . 93 ALA N 1 1
13 20223 1 1 93 ALA O O -9.677 -14.418 -18.800 1.00 . A A . 93 ALA O 1 1
13 20224 1 1 94 GLN C C -8.638 -11.629 -19.649 1.00 . A A . 94 GLN C 1 1
13 20225 1 1 94 GLN CA C -7.576 -12.707 -19.424 1.00 . A A . 94 GLN CA 1 1
13 20226 1 1 94 GLN CB C -7.576 -13.724 -20.568 1.00 . A A . 94 GLN CB 1 1
13 20227 1 1 94 GLN CD C -7.563 -12.511 -22.779 1.00 . A A . 94 GLN CD 1 1
13 20228 1 1 94 GLN CG C -6.714 -13.237 -21.734 1.00 . A A . 94 GLN CG 1 1
13 20229 1 1 94 GLN H H -7.098 -13.162 -17.448 1.00 . A A . 94 GLN H 1 1
13 20230 1 1 94 GLN HA H -6.590 -12.248 -19.355 1.00 . A A . 94 GLN HA 1 1
13 20231 1 1 94 GLN HB2 H -7.201 -14.682 -20.208 1.00 . A A . 94 GLN HB2 1 1
13 20232 1 1 94 GLN HB3 H -8.598 -13.890 -20.911 1.00 . A A . 94 GLN HB3 1 1
13 20233 1 1 94 GLN HE21 H -7.084 -10.760 -21.883 1.00 . A A . 94 GLN HE21 1 1
13 20234 1 1 94 GLN HE22 H -8.121 -10.626 -23.264 1.00 . A A . 94 GLN HE22 1 1
13 20235 1 1 94 GLN HG2 H -5.938 -12.568 -21.362 1.00 . A A . 94 GLN HG2 1 1
13 20236 1 1 94 GLN HG3 H -6.209 -14.085 -22.196 1.00 . A A . 94 GLN HG3 1 1
13 20237 1 1 94 GLN N N -7.787 -13.363 -18.145 1.00 . A A . 94 GLN N 1 1
13 20238 1 1 94 GLN NE2 N -7.592 -11.189 -22.630 1.00 . A A . 94 GLN NE2 1 1
13 20239 1 1 94 GLN O O -9.618 -11.855 -20.357 1.00 . A A . 94 GLN O 1 1
13 20240 1 1 94 GLN OE1 O -8.154 -13.110 -23.662 1.00 . A A . 94 GLN OE1 1 1
13 20241 1 1 95 ASP C C -8.603 -8.169 -19.772 1.00 . A A . 95 ASP C 1 1
13 20242 1 1 95 ASP CA C -9.332 -9.365 -19.156 1.00 . A A . 95 ASP CA 1 1
13 20243 1 1 95 ASP CB C -9.867 -8.939 -17.787 1.00 . A A . 95 ASP CB 1 1
13 20244 1 1 95 ASP CG C -10.699 -9.997 -17.060 1.00 . A A . 95 ASP CG 1 1
13 20245 1 1 95 ASP H H -7.608 -10.303 -18.457 1.00 . A A . 95 ASP H 1 1
13 20246 1 1 95 ASP HA H -10.140 -9.732 -19.789 1.00 . A A . 95 ASP HA 1 1
13 20247 1 1 95 ASP HB2 H -9.024 -8.663 -17.154 1.00 . A A . 95 ASP HB2 1 1
13 20248 1 1 95 ASP HB3 H -10.476 -8.044 -17.915 1.00 . A A . 95 ASP HB3 1 1
13 20249 1 1 95 ASP N N -8.407 -10.479 -19.032 1.00 . A A . 95 ASP N 1 1
13 20250 1 1 95 ASP O O -8.503 -7.112 -19.151 1.00 . A A . 95 ASP O 1 1
13 20251 1 1 95 ASP OD1 O -11.859 -10.227 -17.574 1.00 . A A . 95 ASP OD1 1 1
13 20252 1 1 95 ASP OD2 O -10.260 -10.573 -16.053 1.00 . A A . 95 ASP OD2 1 1
13 20253 1 1 96 ALA C C -6.103 -7.004 -20.940 1.00 . A A . 96 ALA C 1 1
13 20254 1 1 96 ALA CA C -7.396 -7.328 -21.691 1.00 . A A . 96 ALA CA 1 1
13 20255 1 1 96 ALA CB C -8.302 -6.106 -21.847 1.00 . A A . 96 ALA CB 1 1
13 20256 1 1 96 ALA H H -8.198 -9.239 -21.483 1.00 . A A . 96 ALA H 1 1
13 20257 1 1 96 ALA HA H -7.145 -7.708 -22.682 1.00 . A A . 96 ALA HA 1 1
13 20258 1 1 96 ALA HB1 H -7.734 -5.202 -21.627 1.00 . A A . 96 ALA HB1 1 1
13 20259 1 1 96 ALA HB2 H -8.677 -6.059 -22.870 1.00 . A A . 96 ALA HB2 1 1
13 20260 1 1 96 ALA HB3 H -9.141 -6.185 -21.156 1.00 . A A . 96 ALA HB3 1 1
13 20261 1 1 96 ALA N N -8.113 -8.377 -20.985 1.00 . A A . 96 ALA N 1 1
13 20262 1 1 96 ALA O O -6.045 -6.032 -20.188 1.00 . A A . 96 ALA O 1 1
13 20263 1 1 97 GLY C C -2.940 -6.668 -21.307 1.00 . A A . 97 GLY C 1 1
13 20264 1 1 97 GLY CA C -3.811 -7.651 -20.522 1.00 . A A . 97 GLY CA 1 1
13 20265 1 1 97 GLY H H -5.154 -8.625 -21.781 1.00 . A A . 97 GLY H 1 1
13 20266 1 1 97 GLY HA2 H -3.959 -7.282 -19.507 1.00 . A A . 97 GLY HA2 1 1
13 20267 1 1 97 GLY HA3 H -3.299 -8.610 -20.440 1.00 . A A . 97 GLY HA3 1 1
13 20268 1 1 97 GLY N N -5.099 -7.837 -21.168 1.00 . A A . 97 GLY N 1 1
13 20269 1 1 97 GLY O O -3.351 -5.537 -21.563 1.00 . A A . 97 GLY O 1 1
13 20270 1 1 98 GLU C C 0.165 -7.190 -23.186 1.00 . A A . 98 GLU C 1 1
13 20271 1 1 98 GLU CA C -0.821 -6.310 -22.417 1.00 . A A . 98 GLU CA 1 1
13 20272 1 1 98 GLU CB C -0.085 -5.337 -21.494 1.00 . A A . 98 GLU CB 1 1
13 20273 1 1 98 GLU CD C 1.317 -5.381 -19.398 1.00 . A A . 98 GLU CD 1 1
13 20274 1 1 98 GLU CG C 0.061 -5.919 -20.087 1.00 . A A . 98 GLU CG 1 1
13 20275 1 1 98 GLU H H -1.427 -8.055 -21.454 1.00 . A A . 98 GLU H 1 1
13 20276 1 1 98 GLU HA H -1.435 -5.743 -23.117 1.00 . A A . 98 GLU HA 1 1
13 20277 1 1 98 GLU HB2 H 0.901 -5.117 -21.905 1.00 . A A . 98 GLU HB2 1 1
13 20278 1 1 98 GLU HB3 H -0.628 -4.393 -21.447 1.00 . A A . 98 GLU HB3 1 1
13 20279 1 1 98 GLU HG2 H -0.819 -5.670 -19.494 1.00 . A A . 98 GLU HG2 1 1
13 20280 1 1 98 GLU HG3 H 0.111 -7.007 -20.143 1.00 . A A . 98 GLU HG3 1 1
13 20281 1 1 98 GLU N N -1.753 -7.134 -21.667 1.00 . A A . 98 GLU N 1 1
13 20282 1 1 98 GLU O O 0.447 -8.316 -22.779 1.00 . A A . 98 GLU O 1 1
13 20283 1 1 98 GLU OE1 O 2.422 -5.887 -19.641 1.00 . A A . 98 GLU OE1 1 1
13 20284 1 1 98 GLU OE2 O 1.115 -4.400 -18.585 1.00 . A A . 98 GLU OE2 1 1
13 20285 1 1 99 LYS C C 2.985 -7.360 -24.436 1.00 . A A . 99 LYS C 1 1
13 20286 1 1 99 LYS CA C 1.614 -7.365 -25.115 1.00 . A A . 99 LYS CA 1 1
13 20287 1 1 99 LYS CB C 1.628 -6.793 -26.534 1.00 . A A . 99 LYS CB 1 1
13 20288 1 1 99 LYS CD C 3.969 -6.703 -27.469 1.00 . A A . 99 LYS CD 1 1
13 20289 1 1 99 LYS CE C 4.543 -6.707 -28.888 1.00 . A A . 99 LYS CE 1 1
13 20290 1 1 99 LYS CG C 2.668 -7.505 -27.402 1.00 . A A . 99 LYS CG 1 1
13 20291 1 1 99 LYS H H 0.430 -5.727 -24.610 1.00 . A A . 99 LYS H 1 1
13 20292 1 1 99 LYS HA H 1.267 -8.396 -25.187 1.00 . A A . 99 LYS HA 1 1
13 20293 1 1 99 LYS HB2 H 0.641 -6.898 -26.983 1.00 . A A . 99 LYS HB2 1 1
13 20294 1 1 99 LYS HB3 H 1.849 -5.726 -26.498 1.00 . A A . 99 LYS HB3 1 1
13 20295 1 1 99 LYS HD2 H 3.784 -5.677 -27.151 1.00 . A A . 99 LYS HD2 1 1
13 20296 1 1 99 LYS HD3 H 4.697 -7.125 -26.777 1.00 . A A . 99 LYS HD3 1 1
13 20297 1 1 99 LYS HE2 H 3.765 -6.980 -29.600 1.00 . A A . 99 LYS HE2 1 1
13 20298 1 1 99 LYS HE3 H 4.880 -5.705 -29.153 1.00 . A A . 99 LYS HE3 1 1
13 20299 1 1 99 LYS HG2 H 2.868 -8.496 -26.996 1.00 . A A . 99 LYS HG2 1 1
13 20300 1 1 99 LYS HG3 H 2.271 -7.647 -28.408 1.00 . A A . 99 LYS HG3 1 1
13 20301 1 1 99 LYS HZ1 H 5.592 -8.258 -29.801 1.00 . A A . 99 LYS HZ1 1 1
13 20302 1 1 99 LYS HZ2 H 6.564 -7.184 -29.058 1.00 . A A . 99 LYS HZ2 1 1
13 20303 1 1 99 LYS HZ3 H 5.677 -8.232 -28.168 1.00 . A A . 99 LYS HZ3 1 1
13 20304 1 1 99 LYS N N 0.664 -6.643 -24.285 1.00 . A A . 99 LYS N 1 1
13 20305 1 1 99 LYS NZ N 5.671 -7.659 -28.987 1.00 . A A . 99 LYS NZ 1 1
13 20306 1 1 99 LYS O O 3.665 -8.384 -24.396 1.00 . A A . 99 LYS O 1 1
14 20307 1 1 1 MET C C 34.821 4.270 7.681 1.00 . A A . 1 MET C 1 1
14 20308 1 1 1 MET CA C 34.475 3.912 9.127 1.00 . A A . 1 MET CA 1 1
14 20309 1 1 1 MET CB C 33.212 4.665 9.552 1.00 . A A . 1 MET CB 1 1
14 20310 1 1 1 MET CE C 31.023 2.547 12.338 1.00 . A A . 1 MET CE 1 1
14 20311 1 1 1 MET CG C 32.177 3.708 10.147 1.00 . A A . 1 MET CG 1 1
14 20312 1 1 1 MET H1 H 36.459 4.351 9.584 1.00 . A A . 1 MET H1 1 1
14 20313 1 1 1 MET HA H 34.344 2.833 9.221 1.00 . A A . 1 MET HA 1 1
14 20314 1 1 1 MET HB2 H 33.469 5.430 10.284 1.00 . A A . 1 MET HB2 1 1
14 20315 1 1 1 MET HB3 H 32.784 5.178 8.691 1.00 . A A . 1 MET HB3 1 1
14 20316 1 1 1 MET HE1 H 30.593 2.912 13.270 1.00 . A A . 1 MET HE1 1 1
14 20317 1 1 1 MET HE2 H 30.278 2.611 11.545 1.00 . A A . 1 MET HE2 1 1
14 20318 1 1 1 MET HE3 H 31.333 1.509 12.463 1.00 . A A . 1 MET HE3 1 1
14 20319 1 1 1 MET HG2 H 31.171 4.081 9.955 1.00 . A A . 1 MET HG2 1 1
14 20320 1 1 1 MET HG3 H 32.252 2.732 9.667 1.00 . A A . 1 MET HG3 1 1
14 20321 1 1 1 MET N N 35.566 4.252 10.024 1.00 . A A . 1 MET N 1 1
14 20322 1 1 1 MET O O 35.691 5.104 7.435 1.00 . A A . 1 MET O 1 1
14 20323 1 1 1 MET SD S 32.440 3.543 11.905 1.00 . A A . 1 MET SD 1 1
14 20324 1 1 2 SER C C 33.091 3.495 4.549 1.00 . A A . 2 SER C 1 1
14 20325 1 1 2 SER CA C 34.345 3.860 5.345 1.00 . A A . 2 SER CA 1 1
14 20326 1 1 2 SER CB C 35.548 3.065 4.835 1.00 . A A . 2 SER CB 1 1
14 20327 1 1 2 SER H H 33.416 2.944 6.969 1.00 . A A . 2 SER H 1 1
14 20328 1 1 2 SER HA H 34.554 4.927 5.262 1.00 . A A . 2 SER HA 1 1
14 20329 1 1 2 SER HB2 H 35.629 2.131 5.392 1.00 . A A . 2 SER HB2 1 1
14 20330 1 1 2 SER HB3 H 35.390 2.799 3.789 1.00 . A A . 2 SER HB3 1 1
14 20331 1 1 2 SER HG H 37.517 3.176 5.175 1.00 . A A . 2 SER HG 1 1
14 20332 1 1 2 SER N N 34.122 3.621 6.761 1.00 . A A . 2 SER N 1 1
14 20333 1 1 2 SER O O 32.990 2.392 4.014 1.00 . A A . 2 SER O 1 1
14 20334 1 1 2 SER OG O 36.764 3.797 4.959 1.00 . A A . 2 SER OG 1 1
14 20335 1 1 3 ALA C C 30.765 5.324 2.712 1.00 . A A . 3 ALA C 1 1
14 20336 1 1 3 ALA CA C 30.922 4.234 3.773 1.00 . A A . 3 ALA CA 1 1
14 20337 1 1 3 ALA CB C 29.755 4.210 4.763 1.00 . A A . 3 ALA CB 1 1
14 20338 1 1 3 ALA H H 32.256 5.336 4.933 1.00 . A A . 3 ALA H 1 1
14 20339 1 1 3 ALA HA H 30.984 3.264 3.280 1.00 . A A . 3 ALA HA 1 1
14 20340 1 1 3 ALA HB1 H 29.665 3.214 5.195 1.00 . A A . 3 ALA HB1 1 1
14 20341 1 1 3 ALA HB2 H 29.937 4.936 5.555 1.00 . A A . 3 ALA HB2 1 1
14 20342 1 1 3 ALA HB3 H 28.832 4.465 4.242 1.00 . A A . 3 ALA HB3 1 1
14 20343 1 1 3 ALA N N 32.166 4.442 4.495 1.00 . A A . 3 ALA N 1 1
14 20344 1 1 3 ALA O O 30.721 5.031 1.518 1.00 . A A . 3 ALA O 1 1
14 20345 1 1 4 ASN C C 29.217 7.562 1.524 1.00 . A A . 4 ASN C 1 1
14 20346 1 1 4 ASN CA C 30.534 7.694 2.291 1.00 . A A . 4 ASN CA 1 1
14 20347 1 1 4 ASN CB C 31.673 7.748 1.270 1.00 . A A . 4 ASN CB 1 1
14 20348 1 1 4 ASN CG C 32.068 9.194 0.965 1.00 . A A . 4 ASN CG 1 1
14 20349 1 1 4 ASN H H 30.722 6.789 4.157 1.00 . A A . 4 ASN H 1 1
14 20350 1 1 4 ASN HA H 30.554 8.572 2.937 1.00 . A A . 4 ASN HA 1 1
14 20351 1 1 4 ASN HB2 H 32.536 7.204 1.655 1.00 . A A . 4 ASN HB2 1 1
14 20352 1 1 4 ASN HB3 H 31.365 7.249 0.351 1.00 . A A . 4 ASN HB3 1 1
14 20353 1 1 4 ASN HD21 H 31.057 9.051 -0.783 1.00 . A A . 4 ASN HD21 1 1
14 20354 1 1 4 ASN HD22 H 31.814 10.581 -0.487 1.00 . A A . 4 ASN HD22 1 1
14 20355 1 1 4 ASN N N 30.685 6.559 3.185 1.00 . A A . 4 ASN N 1 1
14 20356 1 1 4 ASN ND2 N 31.608 9.646 -0.198 1.00 . A A . 4 ASN ND2 1 1
14 20357 1 1 4 ASN O O 29.077 6.687 0.670 1.00 . A A . 4 ASN O 1 1
14 20358 1 1 4 ASN OD1 O 32.746 9.855 1.734 1.00 . A A . 4 ASN OD1 1 1
14 20359 1 1 5 ARG C C 26.520 9.868 0.932 1.00 . A A . 5 ARG C 1 1
14 20360 1 1 5 ARG CA C 26.984 8.436 1.207 1.00 . A A . 5 ARG CA 1 1
14 20361 1 1 5 ARG CB C 25.942 7.727 2.074 1.00 . A A . 5 ARG CB 1 1
14 20362 1 1 5 ARG CD C 23.616 6.752 2.042 1.00 . A A . 5 ARG CD 1 1
14 20363 1 1 5 ARG CG C 24.857 7.082 1.209 1.00 . A A . 5 ARG CG 1 1
14 20364 1 1 5 ARG CZ C 22.835 4.758 3.333 1.00 . A A . 5 ARG CZ 1 1
14 20365 1 1 5 ARG H H 28.407 9.152 2.550 1.00 . A A . 5 ARG H 1 1
14 20366 1 1 5 ARG HA H 27.139 7.888 0.278 1.00 . A A . 5 ARG HA 1 1
14 20367 1 1 5 ARG HB2 H 26.427 6.965 2.683 1.00 . A A . 5 ARG HB2 1 1
14 20368 1 1 5 ARG HB3 H 25.487 8.442 2.760 1.00 . A A . 5 ARG HB3 1 1
14 20369 1 1 5 ARG HD2 H 23.407 7.566 2.735 1.00 . A A . 5 ARG HD2 1 1
14 20370 1 1 5 ARG HD3 H 22.747 6.655 1.391 1.00 . A A . 5 ARG HD3 1 1
14 20371 1 1 5 ARG HE H 24.768 5.166 2.901 1.00 . A A . 5 ARG HE 1 1
14 20372 1 1 5 ARG HG2 H 24.585 7.756 0.397 1.00 . A A . 5 ARG HG2 1 1
14 20373 1 1 5 ARG HG3 H 25.245 6.172 0.752 1.00 . A A . 5 ARG HG3 1 1
14 20374 1 1 5 ARG HH11 H 21.327 5.992 2.723 1.00 . A A . 5 ARG HH11 1 1
14 20375 1 1 5 ARG HH12 H 20.819 4.601 3.621 1.00 . A A . 5 ARG HH12 1 1
14 20376 1 1 5 ARG HH21 H 24.095 3.363 4.064 1.00 . A A . 5 ARG HH21 1 1
14 20377 1 1 5 ARG HH22 H 22.412 3.097 4.387 1.00 . A A . 5 ARG HH22 1 1
14 20378 1 1 5 ARG N N 28.285 8.443 1.855 1.00 . A A . 5 ARG N 1 1
14 20379 1 1 5 ARG NE N 23.829 5.493 2.790 1.00 . A A . 5 ARG NE 1 1
14 20380 1 1 5 ARG NH1 N 21.549 5.151 3.215 1.00 . A A . 5 ARG NH1 1 1
14 20381 1 1 5 ARG NH2 N 23.140 3.649 3.981 1.00 . A A . 5 ARG NH2 1 1
14 20382 1 1 5 ARG O O 26.428 10.283 -0.223 1.00 . A A . 5 ARG O 1 1
14 20383 1 1 6 ARG C C 24.731 12.084 0.801 1.00 . A A . 6 ARG C 1 1
14 20384 1 1 6 ARG CA C 25.788 11.960 1.900 1.00 . A A . 6 ARG CA 1 1
14 20385 1 1 6 ARG CB C 26.954 12.899 1.585 1.00 . A A . 6 ARG CB 1 1
14 20386 1 1 6 ARG CD C 27.437 15.238 2.395 1.00 . A A . 6 ARG CD 1 1
14 20387 1 1 6 ARG CG C 27.301 13.767 2.796 1.00 . A A . 6 ARG CG 1 1
14 20388 1 1 6 ARG CZ C 29.880 15.655 2.723 1.00 . A A . 6 ARG CZ 1 1
14 20389 1 1 6 ARG H H 26.318 10.238 2.946 1.00 . A A . 6 ARG H 1 1
14 20390 1 1 6 ARG HA H 25.367 12.194 2.878 1.00 . A A . 6 ARG HA 1 1
14 20391 1 1 6 ARG HB2 H 27.826 12.315 1.290 1.00 . A A . 6 ARG HB2 1 1
14 20392 1 1 6 ARG HB3 H 26.695 13.535 0.739 1.00 . A A . 6 ARG HB3 1 1
14 20393 1 1 6 ARG HD2 H 26.715 15.478 1.615 1.00 . A A . 6 ARG HD2 1 1
14 20394 1 1 6 ARG HD3 H 27.209 15.878 3.248 1.00 . A A . 6 ARG HD3 1 1
14 20395 1 1 6 ARG HE H 28.954 15.584 0.927 1.00 . A A . 6 ARG HE 1 1
14 20396 1 1 6 ARG HG2 H 26.527 13.664 3.556 1.00 . A A . 6 ARG HG2 1 1
14 20397 1 1 6 ARG HG3 H 28.234 13.421 3.241 1.00 . A A . 6 ARG HG3 1 1
14 20398 1 1 6 ARG HH11 H 28.846 15.381 4.463 1.00 . A A . 6 ARG HH11 1 1
14 20399 1 1 6 ARG HH12 H 30.542 15.673 4.656 1.00 . A A . 6 ARG HH12 1 1
14 20400 1 1 6 ARG HH21 H 31.156 15.961 1.191 1.00 . A A . 6 ARG HH21 1 1
14 20401 1 1 6 ARG HH22 H 31.861 16.004 2.775 1.00 . A A . 6 ARG HH22 1 1
14 20402 1 1 6 ARG N N 26.241 10.583 2.011 1.00 . A A . 6 ARG N 1 1
14 20403 1 1 6 ARG NE N 28.810 15.507 1.914 1.00 . A A . 6 ARG NE 1 1
14 20404 1 1 6 ARG NH1 N 29.744 15.562 4.063 1.00 . A A . 6 ARG NH1 1 1
14 20405 1 1 6 ARG NH2 N 31.062 15.893 2.185 1.00 . A A . 6 ARG NH2 1 1
14 20406 1 1 6 ARG O O 25.034 12.514 -0.311 1.00 . A A . 6 ARG O 1 1
14 20407 1 1 7 TRP C C 22.816 10.995 -1.050 1.00 . A A . 7 TRP C 1 1
14 20408 1 1 7 TRP CA C 22.408 11.764 0.208 1.00 . A A . 7 TRP CA 1 1
14 20409 1 1 7 TRP CB C 22.015 13.214 -0.079 1.00 . A A . 7 TRP CB 1 1
14 20410 1 1 7 TRP CD1 C 20.612 13.491 2.069 1.00 . A A . 7 TRP CD1 1 1
14 20411 1 1 7 TRP CD2 C 19.764 14.565 0.327 1.00 . A A . 7 TRP CD2 1 1
14 20412 1 1 7 TRP CE2 C 18.927 14.793 1.399 1.00 . A A . 7 TRP CE2 1 1
14 20413 1 1 7 TRP CE3 C 19.500 15.115 -0.940 1.00 . A A . 7 TRP CE3 1 1
14 20414 1 1 7 TRP CG C 20.849 13.723 0.771 1.00 . A A . 7 TRP CG 1 1
14 20415 1 1 7 TRP CH2 C 17.485 16.134 0.063 1.00 . A A . 7 TRP CH2 1 1
14 20416 1 1 7 TRP CZ2 C 17.769 15.575 1.315 1.00 . A A . 7 TRP CZ2 1 1
14 20417 1 1 7 TRP CZ3 C 18.338 15.894 -1.008 1.00 . A A . 7 TRP CZ3 1 1
14 20418 1 1 7 TRP H H 23.274 11.352 2.058 1.00 . A A . 7 TRP H 1 1
14 20419 1 1 7 TRP HA H 21.545 11.287 0.673 1.00 . A A . 7 TRP HA 1 1
14 20420 1 1 7 TRP HB2 H 22.881 13.855 0.089 1.00 . A A . 7 TRP HB2 1 1
14 20421 1 1 7 TRP HB3 H 21.751 13.306 -1.133 1.00 . A A . 7 TRP HB3 1 1
14 20422 1 1 7 TRP HD1 H 21.250 12.883 2.710 1.00 . A A . 7 TRP HD1 1 1
14 20423 1 1 7 TRP HE1 H 19.041 14.092 3.499 1.00 . A A . 7 TRP HE1 1 1
14 20424 1 1 7 TRP HE3 H 20.145 14.950 -1.802 1.00 . A A . 7 TRP HE3 1 1
14 20425 1 1 7 TRP HH2 H 16.598 16.753 -0.072 1.00 . A A . 7 TRP HH2 1 1
14 20426 1 1 7 TRP HZ2 H 17.123 15.740 2.177 1.00 . A A . 7 TRP HZ2 1 1
14 20427 1 1 7 TRP HZ3 H 18.086 16.345 -1.967 1.00 . A A . 7 TRP HZ3 1 1
14 20428 1 1 7 TRP N N 23.512 11.700 1.151 1.00 . A A . 7 TRP N 1 1
14 20429 1 1 7 TRP NE1 N 19.459 14.119 2.493 1.00 . A A . 7 TRP NE1 1 1
14 20430 1 1 7 TRP O O 23.956 10.545 -1.165 1.00 . A A . 7 TRP O 1 1
14 20431 1 1 8 TRP C C 22.211 8.666 -2.890 1.00 . A A . 8 TRP C 1 1
14 20432 1 1 8 TRP CA C 22.110 10.159 -3.207 1.00 . A A . 8 TRP CA 1 1
14 20433 1 1 8 TRP CB C 23.352 10.707 -3.912 1.00 . A A . 8 TRP CB 1 1
14 20434 1 1 8 TRP CD1 C 23.398 9.946 -6.378 1.00 . A A . 8 TRP CD1 1 1
14 20435 1 1 8 TRP CD2 C 22.774 12.057 -6.125 1.00 . A A . 8 TRP CD2 1 1
14 20436 1 1 8 TRP CE2 C 22.757 11.780 -7.477 1.00 . A A . 8 TRP CE2 1 1
14 20437 1 1 8 TRP CE3 C 22.424 13.326 -5.632 1.00 . A A . 8 TRP CE3 1 1
14 20438 1 1 8 TRP CG C 23.190 10.865 -5.425 1.00 . A A . 8 TRP CG 1 1
14 20439 1 1 8 TRP CH2 C 22.044 13.994 -7.980 1.00 . A A . 8 TRP CH2 1 1
14 20440 1 1 8 TRP CZ2 C 22.397 12.723 -8.447 1.00 . A A . 8 TRP CZ2 1 1
14 20441 1 1 8 TRP CZ3 C 22.067 14.257 -6.615 1.00 . A A . 8 TRP CZ3 1 1
14 20442 1 1 8 TRP H H 20.939 11.235 -1.860 1.00 . A A . 8 TRP H 1 1
14 20443 1 1 8 TRP HA H 21.263 10.344 -3.868 1.00 . A A . 8 TRP HA 1 1
14 20444 1 1 8 TRP HB2 H 23.605 11.675 -3.480 1.00 . A A . 8 TRP HB2 1 1
14 20445 1 1 8 TRP HB3 H 24.192 10.041 -3.715 1.00 . A A . 8 TRP HB3 1 1
14 20446 1 1 8 TRP HD1 H 23.724 8.924 -6.184 1.00 . A A . 8 TRP HD1 1 1
14 20447 1 1 8 TRP HE1 H 23.241 9.919 -8.580 1.00 . A A . 8 TRP HE1 1 1
14 20448 1 1 8 TRP HE3 H 22.430 13.569 -4.570 1.00 . A A . 8 TRP HE3 1 1
14 20449 1 1 8 TRP HH2 H 21.753 14.775 -8.683 1.00 . A A . 8 TRP HH2 1 1
14 20450 1 1 8 TRP HZ2 H 22.391 12.480 -9.510 1.00 . A A . 8 TRP HZ2 1 1
14 20451 1 1 8 TRP HZ3 H 21.787 15.258 -6.287 1.00 . A A . 8 TRP HZ3 1 1
14 20452 1 1 8 TRP N N 21.864 10.866 -1.962 1.00 . A A . 8 TRP N 1 1
14 20453 1 1 8 TRP NE1 N 23.149 10.456 -7.636 1.00 . A A . 8 TRP NE1 1 1
14 20454 1 1 8 TRP O O 23.284 8.171 -2.549 1.00 . A A . 8 TRP O 1 1
14 20455 1 1 9 VAL C C 19.653 6.021 -3.149 1.00 . A A . 9 VAL C 1 1
14 20456 1 1 9 VAL CA C 21.027 6.562 -2.747 1.00 . A A . 9 VAL CA 1 1
14 20457 1 1 9 VAL CB C 21.369 6.292 -1.280 1.00 . A A . 9 VAL CB 1 1
14 20458 1 1 9 VAL CG1 C 20.391 7.011 -0.348 1.00 . A A . 9 VAL CG1 1 1
14 20459 1 1 9 VAL CG2 C 21.398 4.790 -0.991 1.00 . A A . 9 VAL CG2 1 1
14 20460 1 1 9 VAL H H 20.210 8.399 -3.294 1.00 . A A . 9 VAL H 1 1
14 20461 1 1 9 VAL HA H 21.787 6.083 -3.364 1.00 . A A . 9 VAL HA 1 1
14 20462 1 1 9 VAL HB H 22.366 6.690 -1.090 1.00 . A A . 9 VAL HB 1 1
14 20463 1 1 9 VAL HG11 H 20.012 6.307 0.393 1.00 . A A . 9 VAL HG11 1 1
14 20464 1 1 9 VAL HG12 H 20.905 7.829 0.157 1.00 . A A . 9 VAL HG12 1 1
14 20465 1 1 9 VAL HG13 H 19.560 7.409 -0.930 1.00 . A A . 9 VAL HG13 1 1
14 20466 1 1 9 VAL HG21 H 20.567 4.306 -1.502 1.00 . A A . 9 VAL HG21 1 1
14 20467 1 1 9 VAL HG22 H 22.339 4.370 -1.348 1.00 . A A . 9 VAL HG22 1 1
14 20468 1 1 9 VAL HG23 H 21.311 4.625 0.083 1.00 . A A . 9 VAL HG23 1 1
14 20469 1 1 9 VAL N N 21.079 7.989 -3.015 1.00 . A A . 9 VAL N 1 1
14 20470 1 1 9 VAL O O 18.882 5.579 -2.299 1.00 . A A . 9 VAL O 1 1
14 20471 1 1 10 PRO C C 18.071 4.069 -5.026 1.00 . A A . 10 PRO C 1 1
14 20472 1 1 10 PRO CA C 18.114 5.598 -5.006 1.00 . A A . 10 PRO CA 1 1
14 20473 1 1 10 PRO CB C 18.006 6.213 -6.392 1.00 . A A . 10 PRO CB 1 1
14 20474 1 1 10 PRO CD C 20.270 6.594 -5.517 1.00 . A A . 10 PRO CD 1 1
14 20475 1 1 10 PRO CG C 19.416 6.631 -6.774 1.00 . A A . 10 PRO CG 1 1
14 20476 1 1 10 PRO HA H 17.362 5.885 -4.414 1.00 . A A . 10 PRO HA 1 1
14 20477 1 1 10 PRO HB2 H 17.604 5.495 -7.108 1.00 . A A . 10 PRO HB2 1 1
14 20478 1 1 10 PRO HB3 H 17.332 7.069 -6.388 1.00 . A A . 10 PRO HB3 1 1
14 20479 1 1 10 PRO HD2 H 21.141 5.952 -5.649 1.00 . A A . 10 PRO HD2 1 1
14 20480 1 1 10 PRO HD3 H 20.641 7.586 -5.261 1.00 . A A . 10 PRO HD3 1 1
14 20481 1 1 10 PRO HG2 H 19.822 5.959 -7.531 1.00 . A A . 10 PRO HG2 1 1
14 20482 1 1 10 PRO HG3 H 19.414 7.632 -7.205 1.00 . A A . 10 PRO HG3 1 1
14 20483 1 1 10 PRO N N 19.381 6.077 -4.481 1.00 . A A . 10 PRO N 1 1
14 20484 1 1 10 PRO O O 18.816 3.432 -5.770 1.00 . A A . 10 PRO O 1 1
14 20485 1 1 11 PRO C C 16.267 1.518 -5.305 1.00 . A A . 11 PRO C 1 1
14 20486 1 1 11 PRO CA C 17.018 2.066 -4.089 1.00 . A A . 11 PRO CA 1 1
14 20487 1 1 11 PRO CB C 16.284 1.825 -2.780 1.00 . A A . 11 PRO CB 1 1
14 20488 1 1 11 PRO CD C 16.269 4.231 -3.281 1.00 . A A . 11 PRO CD 1 1
14 20489 1 1 11 PRO CG C 15.642 3.153 -2.412 1.00 . A A . 11 PRO CG 1 1
14 20490 1 1 11 PRO HA H 17.914 1.622 -4.099 1.00 . A A . 11 PRO HA 1 1
14 20491 1 1 11 PRO HB2 H 15.531 1.045 -2.892 1.00 . A A . 11 PRO HB2 1 1
14 20492 1 1 11 PRO HB3 H 16.972 1.495 -2.002 1.00 . A A . 11 PRO HB3 1 1
14 20493 1 1 11 PRO HD2 H 15.511 4.780 -3.840 1.00 . A A . 11 PRO HD2 1 1
14 20494 1 1 11 PRO HD3 H 16.812 4.959 -2.679 1.00 . A A . 11 PRO HD3 1 1
14 20495 1 1 11 PRO HG2 H 14.565 3.113 -2.571 1.00 . A A . 11 PRO HG2 1 1
14 20496 1 1 11 PRO HG3 H 15.801 3.374 -1.356 1.00 . A A . 11 PRO HG3 1 1
14 20497 1 1 11 PRO N N 17.168 3.508 -4.177 1.00 . A A . 11 PRO N 1 1
14 20498 1 1 11 PRO O O 16.545 0.411 -5.764 1.00 . A A . 11 PRO O 1 1
14 20499 1 1 12 ASP C C 13.933 3.177 -7.590 1.00 . A A . 12 ASP C 1 1
14 20500 1 1 12 ASP CA C 14.537 1.928 -6.945 1.00 . A A . 12 ASP CA 1 1
14 20501 1 1 12 ASP CB C 13.388 1.004 -6.536 1.00 . A A . 12 ASP CB 1 1
14 20502 1 1 12 ASP CG C 13.309 -0.312 -7.312 1.00 . A A . 12 ASP CG 1 1
14 20503 1 1 12 ASP H H 15.110 3.217 -5.413 1.00 . A A . 12 ASP H 1 1
14 20504 1 1 12 ASP HA H 15.231 1.410 -7.607 1.00 . A A . 12 ASP HA 1 1
14 20505 1 1 12 ASP HB2 H 13.485 0.777 -5.474 1.00 . A A . 12 ASP HB2 1 1
14 20506 1 1 12 ASP HB3 H 12.448 1.540 -6.663 1.00 . A A . 12 ASP HB3 1 1
14 20507 1 1 12 ASP N N 15.330 2.318 -5.792 1.00 . A A . 12 ASP N 1 1
14 20508 1 1 12 ASP O O 13.901 4.243 -6.977 1.00 . A A . 12 ASP O 1 1
14 20509 1 1 12 ASP OD1 O 14.002 -0.500 -8.323 1.00 . A A . 12 ASP OD1 1 1
14 20510 1 1 12 ASP OD2 O 12.482 -1.179 -6.833 1.00 . A A . 12 ASP OD2 1 1
14 20511 1 1 13 ASP C C 11.381 3.815 -9.769 1.00 . A A . 13 ASP C 1 1
14 20512 1 1 13 ASP CA C 12.868 4.103 -9.554 1.00 . A A . 13 ASP CA 1 1
14 20513 1 1 13 ASP CB C 13.521 4.270 -10.927 1.00 . A A . 13 ASP CB 1 1
14 20514 1 1 13 ASP CG C 14.120 5.652 -11.194 1.00 . A A . 13 ASP CG 1 1
14 20515 1 1 13 ASP H H 13.499 2.133 -9.310 1.00 . A A . 13 ASP H 1 1
14 20516 1 1 13 ASP HA H 13.036 4.986 -8.937 1.00 . A A . 13 ASP HA 1 1
14 20517 1 1 13 ASP HB2 H 14.307 3.523 -11.032 1.00 . A A . 13 ASP HB2 1 1
14 20518 1 1 13 ASP HB3 H 12.776 4.059 -11.695 1.00 . A A . 13 ASP HB3 1 1
14 20519 1 1 13 ASP N N 13.469 3.003 -8.819 1.00 . A A . 13 ASP N 1 1
14 20520 1 1 13 ASP O O 10.527 4.598 -9.356 1.00 . A A . 13 ASP O 1 1
14 20521 1 1 13 ASP OD1 O 13.269 6.559 -11.539 1.00 . A A . 13 ASP OD1 1 1
14 20522 1 1 13 ASP OD2 O 15.338 5.853 -11.079 1.00 . A A . 13 ASP OD2 1 1
14 20523 1 1 14 GLU C C 9.704 0.824 -11.139 1.00 . A A . 14 GLU C 1 1
14 20524 1 1 14 GLU CA C 9.748 2.286 -10.690 1.00 . A A . 14 GLU CA 1 1
14 20525 1 1 14 GLU CB C 9.108 3.201 -11.736 1.00 . A A . 14 GLU CB 1 1
14 20526 1 1 14 GLU CD C 7.061 4.667 -11.879 1.00 . A A . 14 GLU CD 1 1
14 20527 1 1 14 GLU CG C 7.591 3.270 -11.549 1.00 . A A . 14 GLU CG 1 1
14 20528 1 1 14 GLU H H 11.818 2.057 -10.747 1.00 . A A . 14 GLU H 1 1
14 20529 1 1 14 GLU HA H 9.217 2.399 -9.744 1.00 . A A . 14 GLU HA 1 1
14 20530 1 1 14 GLU HB2 H 9.533 4.201 -11.659 1.00 . A A . 14 GLU HB2 1 1
14 20531 1 1 14 GLU HB3 H 9.338 2.833 -12.736 1.00 . A A . 14 GLU HB3 1 1
14 20532 1 1 14 GLU HG2 H 7.108 2.533 -12.191 1.00 . A A . 14 GLU HG2 1 1
14 20533 1 1 14 GLU HG3 H 7.335 3.014 -10.521 1.00 . A A . 14 GLU HG3 1 1
14 20534 1 1 14 GLU N N 11.117 2.688 -10.415 1.00 . A A . 14 GLU N 1 1
14 20535 1 1 14 GLU O O 10.062 0.509 -12.273 1.00 . A A . 14 GLU O 1 1
14 20536 1 1 14 GLU OE1 O 6.816 4.975 -13.055 1.00 . A A . 14 GLU OE1 1 1
14 20537 1 1 14 GLU OE2 O 6.904 5.445 -10.862 1.00 . A A . 14 GLU OE2 1 1
14 20538 1 1 15 ASP C C 7.877 -2.004 -9.905 1.00 . A A . 15 ASP C 1 1
14 20539 1 1 15 ASP CA C 9.166 -1.450 -10.515 1.00 . A A . 15 ASP CA 1 1
14 20540 1 1 15 ASP CB C 10.344 -2.215 -9.908 1.00 . A A . 15 ASP CB 1 1
14 20541 1 1 15 ASP CG C 11.417 -2.649 -10.907 1.00 . A A . 15 ASP CG 1 1
14 20542 1 1 15 ASP H H 8.972 0.237 -9.307 1.00 . A A . 15 ASP H 1 1
14 20543 1 1 15 ASP HA H 9.178 -1.523 -11.602 1.00 . A A . 15 ASP HA 1 1
14 20544 1 1 15 ASP HB2 H 10.809 -1.590 -9.145 1.00 . A A . 15 ASP HB2 1 1
14 20545 1 1 15 ASP HB3 H 9.960 -3.101 -9.402 1.00 . A A . 15 ASP HB3 1 1
14 20546 1 1 15 ASP N N 9.262 -0.029 -10.227 1.00 . A A . 15 ASP N 1 1
14 20547 1 1 15 ASP O O 7.522 -1.662 -8.778 1.00 . A A . 15 ASP O 1 1
14 20548 1 1 15 ASP OD1 O 11.921 -1.836 -11.697 1.00 . A A . 15 ASP OD1 1 1
14 20549 1 1 15 ASP OD2 O 11.739 -3.897 -10.855 1.00 . A A . 15 ASP OD2 1 1
14 20550 1 1 16 CYS C C 6.214 -4.094 -8.858 1.00 . A A . 16 CYS C 1 1
14 20551 1 1 16 CYS CA C 5.969 -3.455 -10.227 1.00 . A A . 16 CYS CA 1 1
14 20552 1 1 16 CYS CB C 5.432 -4.466 -11.241 1.00 . A A . 16 CYS CB 1 1
14 20553 1 1 16 CYS H H 7.506 -3.123 -11.593 1.00 . A A . 16 CYS H 1 1
14 20554 1 1 16 CYS HA H 5.238 -2.650 -10.153 1.00 . A A . 16 CYS HA 1 1
14 20555 1 1 16 CYS HB2 H 6.261 -4.982 -11.727 1.00 . A A . 16 CYS HB2 1 1
14 20556 1 1 16 CYS HB3 H 4.840 -5.226 -10.731 1.00 . A A . 16 CYS HB3 1 1
14 20557 1 1 16 CYS HG H 5.423 -3.203 -13.249 1.00 . A A . 16 CYS HG 1 1
14 20558 1 1 16 CYS N N 7.211 -2.850 -10.677 1.00 . A A . 16 CYS N 1 1
14 20559 1 1 16 CYS O O 5.822 -3.541 -7.832 1.00 . A A . 16 CYS O 1 1
14 20560 1 1 16 CYS SG S 4.407 -3.613 -12.494 1.00 . A A . 16 CYS SG 1 1
14 20561 1 1 17 VAL C C 8.556 -6.592 -7.772 1.00 . A A . 17 VAL C 1 1
14 20562 1 1 17 VAL CA C 7.163 -5.970 -7.663 1.00 . A A . 17 VAL CA 1 1
14 20563 1 1 17 VAL CB C 6.068 -7.000 -7.378 1.00 . A A . 17 VAL CB 1 1
14 20564 1 1 17 VAL CG1 C 5.806 -7.875 -8.606 1.00 . A A . 17 VAL CG1 1 1
14 20565 1 1 17 VAL CG2 C 6.424 -7.856 -6.161 1.00 . A A . 17 VAL CG2 1 1
14 20566 1 1 17 VAL H H 7.176 -5.692 -9.727 1.00 . A A . 17 VAL H 1 1
14 20567 1 1 17 VAL HA H 7.165 -5.246 -6.848 1.00 . A A . 17 VAL HA 1 1
14 20568 1 1 17 VAL HB H 5.150 -6.459 -7.150 1.00 . A A . 17 VAL HB 1 1
14 20569 1 1 17 VAL HG11 H 6.034 -7.310 -9.510 1.00 . A A . 17 VAL HG11 1 1
14 20570 1 1 17 VAL HG12 H 6.440 -8.761 -8.562 1.00 . A A . 17 VAL HG12 1 1
14 20571 1 1 17 VAL HG13 H 4.759 -8.177 -8.620 1.00 . A A . 17 VAL HG13 1 1
14 20572 1 1 17 VAL HG21 H 7.414 -8.292 -6.300 1.00 . A A . 17 VAL HG21 1 1
14 20573 1 1 17 VAL HG22 H 6.425 -7.233 -5.267 1.00 . A A . 17 VAL HG22 1 1
14 20574 1 1 17 VAL HG23 H 5.689 -8.652 -6.049 1.00 . A A . 17 VAL HG23 1 1
14 20575 1 1 17 VAL N N 6.861 -5.249 -8.888 1.00 . A A . 17 VAL N 1 1
14 20576 1 1 17 VAL O O 9.418 -6.346 -6.930 1.00 . A A . 17 VAL O 1 1
14 20577 1 1 18 SER C C 10.455 -8.779 -7.781 1.00 . A A . 18 SER C 1 1
14 20578 1 1 18 SER CA C 10.008 -8.046 -9.048 1.00 . A A . 18 SER CA 1 1
14 20579 1 1 18 SER CB C 11.077 -7.043 -9.486 1.00 . A A . 18 SER CB 1 1
14 20580 1 1 18 SER H H 8.028 -7.582 -9.498 1.00 . A A . 18 SER H 1 1
14 20581 1 1 18 SER HA H 9.824 -8.755 -9.855 1.00 . A A . 18 SER HA 1 1
14 20582 1 1 18 SER HB2 H 10.676 -6.031 -9.413 1.00 . A A . 18 SER HB2 1 1
14 20583 1 1 18 SER HB3 H 11.927 -7.099 -8.806 1.00 . A A . 18 SER HB3 1 1
14 20584 1 1 18 SER HG H 12.495 -7.500 -10.822 1.00 . A A . 18 SER HG 1 1
14 20585 1 1 18 SER N N 8.734 -7.387 -8.818 1.00 . A A . 18 SER N 1 1
14 20586 1 1 18 SER O O 9.734 -8.798 -6.785 1.00 . A A . 18 SER O 1 1
14 20587 1 1 18 SER OG O 11.519 -7.282 -10.819 1.00 . A A . 18 SER OG 1 1
14 20588 1 1 19 GLU C C 12.442 -9.148 -5.558 1.00 . A A . 19 GLU C 1 1
14 20589 1 1 19 GLU CA C 12.193 -10.095 -6.734 1.00 . A A . 19 GLU CA 1 1
14 20590 1 1 19 GLU CB C 13.477 -10.826 -7.130 1.00 . A A . 19 GLU CB 1 1
14 20591 1 1 19 GLU CD C 13.109 -13.110 -6.125 1.00 . A A . 19 GLU CD 1 1
14 20592 1 1 19 GLU CG C 13.199 -12.302 -7.422 1.00 . A A . 19 GLU CG 1 1
14 20593 1 1 19 GLU H H 12.221 -9.342 -8.676 1.00 . A A . 19 GLU H 1 1
14 20594 1 1 19 GLU HA H 11.433 -10.828 -6.464 1.00 . A A . 19 GLU HA 1 1
14 20595 1 1 19 GLU HB2 H 13.912 -10.353 -8.010 1.00 . A A . 19 GLU HB2 1 1
14 20596 1 1 19 GLU HB3 H 14.210 -10.742 -6.328 1.00 . A A . 19 GLU HB3 1 1
14 20597 1 1 19 GLU HG2 H 12.268 -12.397 -7.979 1.00 . A A . 19 GLU HG2 1 1
14 20598 1 1 19 GLU HG3 H 13.991 -12.707 -8.052 1.00 . A A . 19 GLU HG3 1 1
14 20599 1 1 19 GLU N N 11.641 -9.363 -7.861 1.00 . A A . 19 GLU N 1 1
14 20600 1 1 19 GLU O O 12.531 -9.587 -4.412 1.00 . A A . 19 GLU O 1 1
14 20601 1 1 19 GLU OE1 O 12.430 -12.688 -5.178 1.00 . A A . 19 GLU OE1 1 1
14 20602 1 1 19 GLU OE2 O 13.776 -14.214 -6.124 1.00 . A A . 19 GLU OE2 1 1
14 20603 1 1 20 LYS C C 11.652 -6.898 -3.837 1.00 . A A . 20 LYS C 1 1
14 20604 1 1 20 LYS CA C 12.784 -6.856 -4.866 1.00 . A A . 20 LYS CA 1 1
14 20605 1 1 20 LYS CB C 12.976 -5.483 -5.512 1.00 . A A . 20 LYS CB 1 1
14 20606 1 1 20 LYS CD C 14.886 -3.870 -5.177 1.00 . A A . 20 LYS CD 1 1
14 20607 1 1 20 LYS CE C 15.675 -3.037 -6.189 1.00 . A A . 20 LYS CE 1 1
14 20608 1 1 20 LYS CG C 14.456 -5.207 -5.785 1.00 . A A . 20 LYS CG 1 1
14 20609 1 1 20 LYS H H 12.473 -7.520 -6.816 1.00 . A A . 20 LYS H 1 1
14 20610 1 1 20 LYS HA H 13.717 -7.109 -4.364 1.00 . A A . 20 LYS HA 1 1
14 20611 1 1 20 LYS HB2 H 12.416 -5.434 -6.446 1.00 . A A . 20 LYS HB2 1 1
14 20612 1 1 20 LYS HB3 H 12.573 -4.709 -4.859 1.00 . A A . 20 LYS HB3 1 1
14 20613 1 1 20 LYS HD2 H 14.006 -3.316 -4.851 1.00 . A A . 20 LYS HD2 1 1
14 20614 1 1 20 LYS HD3 H 15.497 -4.048 -4.293 1.00 . A A . 20 LYS HD3 1 1
14 20615 1 1 20 LYS HE2 H 15.298 -3.222 -7.195 1.00 . A A . 20 LYS HE2 1 1
14 20616 1 1 20 LYS HE3 H 15.532 -1.976 -5.986 1.00 . A A . 20 LYS HE3 1 1
14 20617 1 1 20 LYS HG2 H 15.062 -6.012 -5.367 1.00 . A A . 20 LYS HG2 1 1
14 20618 1 1 20 LYS HG3 H 14.636 -5.197 -6.860 1.00 . A A . 20 LYS HG3 1 1
14 20619 1 1 20 LYS HZ1 H 17.539 -3.058 -5.257 1.00 . A A . 20 LYS HZ1 1 1
14 20620 1 1 20 LYS HZ2 H 17.278 -4.369 -6.188 1.00 . A A . 20 LYS HZ2 1 1
14 20621 1 1 20 LYS HZ3 H 17.580 -2.921 -6.889 1.00 . A A . 20 LYS HZ3 1 1
14 20622 1 1 20 LYS N N 12.547 -7.868 -5.881 1.00 . A A . 20 LYS N 1 1
14 20623 1 1 20 LYS NZ N 17.115 -3.370 -6.125 1.00 . A A . 20 LYS NZ 1 1
14 20624 1 1 20 LYS O O 11.868 -7.277 -2.687 1.00 . A A . 20 LYS O 1 1
14 20625 1 1 21 LEU C C 9.008 -7.918 -2.952 1.00 . A A . 21 LEU C 1 1
14 20626 1 1 21 LEU CA C 9.305 -6.492 -3.420 1.00 . A A . 21 LEU CA 1 1
14 20627 1 1 21 LEU CB C 8.124 -5.815 -4.119 1.00 . A A . 21 LEU CB 1 1
14 20628 1 1 21 LEU CD1 C 7.804 -3.770 -2.680 1.00 . A A . 21 LEU CD1 1 1
14 20629 1 1 21 LEU CD2 C 9.422 -3.715 -4.633 1.00 . A A . 21 LEU CD2 1 1
14 20630 1 1 21 LEU CG C 8.112 -4.286 -4.087 1.00 . A A . 21 LEU CG 1 1
14 20631 1 1 21 LEU H H 10.303 -6.197 -5.225 1.00 . A A . 21 LEU H 1 1
14 20632 1 1 21 LEU HA H 9.553 -5.887 -2.548 1.00 . A A . 21 LEU HA 1 1
14 20633 1 1 21 LEU HB2 H 8.111 -6.137 -5.161 1.00 . A A . 21 LEU HB2 1 1
14 20634 1 1 21 LEU HB3 H 7.202 -6.176 -3.663 1.00 . A A . 21 LEU HB3 1 1
14 20635 1 1 21 LEU HD11 H 8.725 -3.731 -2.098 1.00 . A A . 21 LEU HD11 1 1
14 20636 1 1 21 LEU HD12 H 7.373 -2.771 -2.745 1.00 . A A . 21 LEU HD12 1 1
14 20637 1 1 21 LEU HD13 H 7.095 -4.440 -2.194 1.00 . A A . 21 LEU HD13 1 1
14 20638 1 1 21 LEU HD21 H 10.247 -4.017 -3.987 1.00 . A A . 21 LEU HD21 1 1
14 20639 1 1 21 LEU HD22 H 9.592 -4.095 -5.640 1.00 . A A . 21 LEU HD22 1 1
14 20640 1 1 21 LEU HD23 H 9.361 -2.627 -4.660 1.00 . A A . 21 LEU HD23 1 1
14 20641 1 1 21 LEU HG H 7.312 -3.936 -4.740 1.00 . A A . 21 LEU HG 1 1
14 20642 1 1 21 LEU N N 10.470 -6.504 -4.288 1.00 . A A . 21 LEU N 1 1
14 20643 1 1 21 LEU O O 8.665 -8.135 -1.791 1.00 . A A . 21 LEU O 1 1
14 20644 1 1 22 LEU C C 9.634 -10.628 -2.288 1.00 . A A . 22 LEU C 1 1
14 20645 1 1 22 LEU CA C 8.901 -10.252 -3.577 1.00 . A A . 22 LEU CA 1 1
14 20646 1 1 22 LEU CB C 9.270 -11.133 -4.773 1.00 . A A . 22 LEU CB 1 1
14 20647 1 1 22 LEU CD1 C 9.244 -13.497 -3.896 1.00 . A A . 22 LEU CD1 1 1
14 20648 1 1 22 LEU CD2 C 7.077 -12.362 -4.570 1.00 . A A . 22 LEU CD2 1 1
14 20649 1 1 22 LEU CG C 8.577 -12.495 -4.841 1.00 . A A . 22 LEU CG 1 1
14 20650 1 1 22 LEU H H 9.429 -8.667 -4.822 1.00 . A A . 22 LEU H 1 1
14 20651 1 1 22 LEU HA H 7.830 -10.365 -3.412 1.00 . A A . 22 LEU HA 1 1
14 20652 1 1 22 LEU HB2 H 9.041 -10.585 -5.687 1.00 . A A . 22 LEU HB2 1 1
14 20653 1 1 22 LEU HB3 H 10.347 -11.295 -4.761 1.00 . A A . 22 LEU HB3 1 1
14 20654 1 1 22 LEU HD11 H 10.110 -13.031 -3.426 1.00 . A A . 22 LEU HD11 1 1
14 20655 1 1 22 LEU HD12 H 8.532 -13.800 -3.127 1.00 . A A . 22 LEU HD12 1 1
14 20656 1 1 22 LEU HD13 H 9.563 -14.372 -4.461 1.00 . A A . 22 LEU HD13 1 1
14 20657 1 1 22 LEU HD21 H 6.704 -11.448 -5.033 1.00 . A A . 22 LEU HD21 1 1
14 20658 1 1 22 LEU HD22 H 6.555 -13.222 -4.989 1.00 . A A . 22 LEU HD22 1 1
14 20659 1 1 22 LEU HD23 H 6.904 -12.321 -3.495 1.00 . A A . 22 LEU HD23 1 1
14 20660 1 1 22 LEU HG H 8.688 -12.885 -5.853 1.00 . A A . 22 LEU HG 1 1
14 20661 1 1 22 LEU N N 9.150 -8.853 -3.880 1.00 . A A . 22 LEU N 1 1
14 20662 1 1 22 LEU O O 9.003 -10.874 -1.261 1.00 . A A . 22 LEU O 1 1
14 20663 1 1 23 ARG C C 11.398 -10.140 -0.032 1.00 . A A . 23 ARG C 1 1
14 20664 1 1 23 ARG CA C 11.780 -11.003 -1.237 1.00 . A A . 23 ARG CA 1 1
14 20665 1 1 23 ARG CB C 13.264 -10.803 -1.547 1.00 . A A . 23 ARG CB 1 1
14 20666 1 1 23 ARG CD C 15.408 -12.116 -1.346 1.00 . A A . 23 ARG CD 1 1
14 20667 1 1 23 ARG CG C 13.953 -12.143 -1.817 1.00 . A A . 23 ARG CG 1 1
14 20668 1 1 23 ARG CZ C 15.474 -14.485 -0.549 1.00 . A A . 23 ARG CZ 1 1
14 20669 1 1 23 ARG H H 11.460 -10.459 -3.222 1.00 . A A . 23 ARG H 1 1
14 20670 1 1 23 ARG HA H 11.571 -12.056 -1.048 1.00 . A A . 23 ARG HA 1 1
14 20671 1 1 23 ARG HB2 H 13.374 -10.153 -2.415 1.00 . A A . 23 ARG HB2 1 1
14 20672 1 1 23 ARG HB3 H 13.751 -10.302 -0.710 1.00 . A A . 23 ARG HB3 1 1
14 20673 1 1 23 ARG HD2 H 16.076 -12.276 -2.193 1.00 . A A . 23 ARG HD2 1 1
14 20674 1 1 23 ARG HD3 H 15.647 -11.136 -0.933 1.00 . A A . 23 ARG HD3 1 1
14 20675 1 1 23 ARG HE H 15.910 -12.873 0.591 1.00 . A A . 23 ARG HE 1 1
14 20676 1 1 23 ARG HG2 H 13.416 -12.941 -1.305 1.00 . A A . 23 ARG HG2 1 1
14 20677 1 1 23 ARG HG3 H 13.916 -12.367 -2.883 1.00 . A A . 23 ARG HG3 1 1
14 20678 1 1 23 ARG HH11 H 14.928 -14.285 -2.507 1.00 . A A . 23 ARG HH11 1 1
14 20679 1 1 23 ARG HH12 H 14.984 -15.915 -1.923 1.00 . A A . 23 ARG HH12 1 1
14 20680 1 1 23 ARG HH21 H 15.978 -14.993 1.336 1.00 . A A . 23 ARG HH21 1 1
14 20681 1 1 23 ARG HH22 H 15.586 -16.314 0.282 1.00 . A A . 23 ARG HH22 1 1
14 20682 1 1 23 ARG N N 10.955 -10.661 -2.383 1.00 . A A . 23 ARG N 1 1
14 20683 1 1 23 ARG NE N 15.629 -13.163 -0.324 1.00 . A A . 23 ARG NE 1 1
14 20684 1 1 23 ARG NH1 N 15.096 -14.934 -1.764 1.00 . A A . 23 ARG NH1 1 1
14 20685 1 1 23 ARG NH2 N 15.698 -15.332 0.438 1.00 . A A . 23 ARG NH2 1 1
14 20686 1 1 23 ARG O O 11.332 -10.634 1.093 1.00 . A A . 23 ARG O 1 1
14 20687 1 1 24 LYS C C 9.677 -8.550 1.598 1.00 . A A . 24 LYS C 1 1
14 20688 1 1 24 LYS CA C 10.782 -7.932 0.739 1.00 . A A . 24 LYS CA 1 1
14 20689 1 1 24 LYS CB C 10.407 -6.576 0.138 1.00 . A A . 24 LYS CB 1 1
14 20690 1 1 24 LYS CD C 10.442 -4.192 0.959 1.00 . A A . 24 LYS CD 1 1
14 20691 1 1 24 LYS CE C 10.798 -3.543 2.298 1.00 . A A . 24 LYS CE 1 1
14 20692 1 1 24 LYS CG C 11.269 -5.458 0.727 1.00 . A A . 24 LYS CG 1 1
14 20693 1 1 24 LYS H H 11.211 -8.474 -1.226 1.00 . A A . 24 LYS H 1 1
14 20694 1 1 24 LYS HA H 11.660 -7.775 1.365 1.00 . A A . 24 LYS HA 1 1
14 20695 1 1 24 LYS HB2 H 10.534 -6.606 -0.945 1.00 . A A . 24 LYS HB2 1 1
14 20696 1 1 24 LYS HB3 H 9.354 -6.368 0.329 1.00 . A A . 24 LYS HB3 1 1
14 20697 1 1 24 LYS HD2 H 10.619 -3.484 0.149 1.00 . A A . 24 LYS HD2 1 1
14 20698 1 1 24 LYS HD3 H 9.381 -4.439 0.941 1.00 . A A . 24 LYS HD3 1 1
14 20699 1 1 24 LYS HE2 H 10.697 -4.272 3.101 1.00 . A A . 24 LYS HE2 1 1
14 20700 1 1 24 LYS HE3 H 11.840 -3.222 2.288 1.00 . A A . 24 LYS HE3 1 1
14 20701 1 1 24 LYS HG2 H 11.707 -5.789 1.668 1.00 . A A . 24 LYS HG2 1 1
14 20702 1 1 24 LYS HG3 H 12.096 -5.238 0.051 1.00 . A A . 24 LYS HG3 1 1
14 20703 1 1 24 LYS HZ1 H 9.756 -2.245 3.552 1.00 . A A . 24 LYS HZ1 1 1
14 20704 1 1 24 LYS HZ2 H 10.313 -1.518 2.205 1.00 . A A . 24 LYS HZ2 1 1
14 20705 1 1 24 LYS HZ3 H 9.039 -2.541 2.110 1.00 . A A . 24 LYS HZ3 1 1
14 20706 1 1 24 LYS N N 11.156 -8.867 -0.308 1.00 . A A . 24 LYS N 1 1
14 20707 1 1 24 LYS NZ N 9.918 -2.382 2.560 1.00 . A A . 24 LYS NZ 1 1
14 20708 1 1 24 LYS O O 9.865 -8.768 2.794 1.00 . A A . 24 LYS O 1 1
14 20709 1 1 25 THR C C 6.802 -10.526 0.805 1.00 . A A . 25 THR C 1 1
14 20710 1 1 25 THR CA C 7.414 -9.404 1.646 1.00 . A A . 25 THR CA 1 1
14 20711 1 1 25 THR CB C 6.427 -8.282 1.973 1.00 . A A . 25 THR CB 1 1
14 20712 1 1 25 THR CG2 C 5.120 -8.808 2.569 1.00 . A A . 25 THR CG2 1 1
14 20713 1 1 25 THR H H 8.405 -8.634 -0.018 1.00 . A A . 25 THR H 1 1
14 20714 1 1 25 THR HA H 7.772 -9.856 2.571 1.00 . A A . 25 THR HA 1 1
14 20715 1 1 25 THR HB H 6.234 -7.665 1.096 1.00 . A A . 25 THR HB 1 1
14 20716 1 1 25 THR HG1 H 7.819 -7.050 2.714 1.00 . A A . 25 THR HG1 1 1
14 20717 1 1 25 THR HG21 H 5.092 -8.588 3.637 1.00 . A A . 25 THR HG21 1 1
14 20718 1 1 25 THR HG22 H 4.276 -8.326 2.077 1.00 . A A . 25 THR HG22 1 1
14 20719 1 1 25 THR HG23 H 5.060 -9.886 2.420 1.00 . A A . 25 THR HG23 1 1
14 20720 1 1 25 THR N N 8.549 -8.815 0.955 1.00 . A A . 25 THR N 1 1
14 20721 1 1 25 THR O O 6.531 -10.341 -0.381 1.00 . A A . 25 THR O 1 1
14 20722 1 1 25 THR OG1 O 7.042 -7.581 3.051 1.00 . A A . 25 THR OG1 1 1
14 20723 1 1 26 ARG C C 5.892 -13.988 1.754 1.00 . A A . 26 ARG C 1 1
14 20724 1 1 26 ARG CA C 6.027 -12.817 0.779 1.00 . A A . 26 ARG CA 1 1
14 20725 1 1 26 ARG CB C 6.889 -13.247 -0.409 1.00 . A A . 26 ARG CB 1 1
14 20726 1 1 26 ARG CD C 5.009 -12.697 -1.998 1.00 . A A . 26 ARG CD 1 1
14 20727 1 1 26 ARG CG C 6.020 -13.759 -1.560 1.00 . A A . 26 ARG CG 1 1
14 20728 1 1 26 ARG CZ C 2.681 -12.100 -1.307 1.00 . A A . 26 ARG CZ 1 1
14 20729 1 1 26 ARG H H 6.825 -11.806 2.417 1.00 . A A . 26 ARG H 1 1
14 20730 1 1 26 ARG HA H 5.050 -12.479 0.434 1.00 . A A . 26 ARG HA 1 1
14 20731 1 1 26 ARG HB2 H 7.492 -12.405 -0.750 1.00 . A A . 26 ARG HB2 1 1
14 20732 1 1 26 ARG HB3 H 7.581 -14.029 -0.097 1.00 . A A . 26 ARG HB3 1 1
14 20733 1 1 26 ARG HD2 H 5.337 -11.712 -1.665 1.00 . A A . 26 ARG HD2 1 1
14 20734 1 1 26 ARG HD3 H 4.953 -12.663 -3.086 1.00 . A A . 26 ARG HD3 1 1
14 20735 1 1 26 ARG HE H 3.502 -13.938 -1.124 1.00 . A A . 26 ARG HE 1 1
14 20736 1 1 26 ARG HG2 H 6.653 -14.033 -2.404 1.00 . A A . 26 ARG HG2 1 1
14 20737 1 1 26 ARG HG3 H 5.494 -14.661 -1.250 1.00 . A A . 26 ARG HG3 1 1
14 20738 1 1 26 ARG HH11 H 3.736 -10.540 -2.099 1.00 . A A . 26 ARG HH11 1 1
14 20739 1 1 26 ARG HH12 H 2.119 -10.159 -1.610 1.00 . A A . 26 ARG HH12 1 1
14 20740 1 1 26 ARG HH21 H 1.403 -13.430 -0.493 1.00 . A A . 26 ARG HH21 1 1
14 20741 1 1 26 ARG HH22 H 0.786 -11.822 -0.690 1.00 . A A . 26 ARG HH22 1 1
14 20742 1 1 26 ARG N N 6.602 -11.665 1.452 1.00 . A A . 26 ARG N 1 1
14 20743 1 1 26 ARG NE N 3.676 -13.003 -1.432 1.00 . A A . 26 ARG NE 1 1
14 20744 1 1 26 ARG NH1 N 2.861 -10.823 -1.706 1.00 . A A . 26 ARG NH1 1 1
14 20745 1 1 26 ARG NH2 N 1.530 -12.483 -0.787 1.00 . A A . 26 ARG NH2 1 1
14 20746 1 1 26 ARG O O 6.493 -13.980 2.827 1.00 . A A . 26 ARG O 1 1
14 20747 1 1 27 GLU C C 4.118 -15.766 3.441 1.00 . A A . 27 GLU C 1 1
14 20748 1 1 27 GLU CA C 4.879 -16.145 2.169 1.00 . A A . 27 GLU CA 1 1
14 20749 1 1 27 GLU CB C 6.202 -16.835 2.506 1.00 . A A . 27 GLU CB 1 1
14 20750 1 1 27 GLU CD C 5.411 -19.043 1.581 1.00 . A A . 27 GLU CD 1 1
14 20751 1 1 27 GLU CG C 6.497 -17.967 1.520 1.00 . A A . 27 GLU CG 1 1
14 20752 1 1 27 GLU H H 4.615 -14.968 0.470 1.00 . A A . 27 GLU H 1 1
14 20753 1 1 27 GLU HA H 4.272 -16.815 1.560 1.00 . A A . 27 GLU HA 1 1
14 20754 1 1 27 GLU HB2 H 7.013 -16.106 2.482 1.00 . A A . 27 GLU HB2 1 1
14 20755 1 1 27 GLU HB3 H 6.161 -17.232 3.520 1.00 . A A . 27 GLU HB3 1 1
14 20756 1 1 27 GLU HG2 H 6.560 -17.566 0.509 1.00 . A A . 27 GLU HG2 1 1
14 20757 1 1 27 GLU HG3 H 7.466 -18.410 1.749 1.00 . A A . 27 GLU HG3 1 1
14 20758 1 1 27 GLU N N 5.100 -14.969 1.345 1.00 . A A . 27 GLU N 1 1
14 20759 1 1 27 GLU O O 3.880 -14.587 3.698 1.00 . A A . 27 GLU O 1 1
14 20760 1 1 27 GLU OE1 O 5.050 -19.499 2.677 1.00 . A A . 27 GLU OE1 1 1
14 20761 1 1 27 GLU OE2 O 4.937 -19.405 0.437 1.00 . A A . 27 GLU OE2 1 1
14 20762 1 1 28 SER C C 1.556 -16.293 5.141 1.00 . A A . 28 SER C 1 1
14 20763 1 1 28 SER CA C 3.028 -16.578 5.442 1.00 . A A . 28 SER CA 1 1
14 20764 1 1 28 SER CB C 3.636 -15.430 6.251 1.00 . A A . 28 SER CB 1 1
14 20765 1 1 28 SER H H 3.955 -17.745 3.986 1.00 . A A . 28 SER H 1 1
14 20766 1 1 28 SER HA H 3.131 -17.509 5.999 1.00 . A A . 28 SER HA 1 1
14 20767 1 1 28 SER HB2 H 4.553 -15.093 5.768 1.00 . A A . 28 SER HB2 1 1
14 20768 1 1 28 SER HB3 H 2.948 -14.585 6.254 1.00 . A A . 28 SER HB3 1 1
14 20769 1 1 28 SER HG H 3.932 -15.010 8.185 1.00 . A A . 28 SER HG 1 1
14 20770 1 1 28 SER N N 3.757 -16.789 4.203 1.00 . A A . 28 SER N 1 1
14 20771 1 1 28 SER O O 1.197 -16.002 4.001 1.00 . A A . 28 SER O 1 1
14 20772 1 1 28 SER OG O 3.922 -15.815 7.593 1.00 . A A . 28 SER OG 1 1
14 20773 1 1 29 PRO C C -0.994 -14.648 5.936 1.00 . A A . 29 PRO C 1 1
14 20774 1 1 29 PRO CA C -0.705 -16.144 6.071 1.00 . A A . 29 PRO CA 1 1
14 20775 1 1 29 PRO CB C -1.332 -16.761 7.311 1.00 . A A . 29 PRO CB 1 1
14 20776 1 1 29 PRO CD C 1.111 -16.731 7.575 1.00 . A A . 29 PRO CD 1 1
14 20777 1 1 29 PRO CG C -0.203 -16.914 8.317 1.00 . A A . 29 PRO CG 1 1
14 20778 1 1 29 PRO HA H -1.049 -16.566 5.233 1.00 . A A . 29 PRO HA 1 1
14 20779 1 1 29 PRO HB2 H -2.123 -16.123 7.706 1.00 . A A . 29 PRO HB2 1 1
14 20780 1 1 29 PRO HB3 H -1.784 -17.725 7.081 1.00 . A A . 29 PRO HB3 1 1
14 20781 1 1 29 PRO HD2 H 1.713 -15.941 8.024 1.00 . A A . 29 PRO HD2 1 1
14 20782 1 1 29 PRO HD3 H 1.710 -17.641 7.599 1.00 . A A . 29 PRO HD3 1 1
14 20783 1 1 29 PRO HG2 H -0.298 -16.176 9.113 1.00 . A A . 29 PRO HG2 1 1
14 20784 1 1 29 PRO HG3 H -0.241 -17.897 8.787 1.00 . A A . 29 PRO HG3 1 1
14 20785 1 1 29 PRO N N 0.721 -16.389 6.210 1.00 . A A . 29 PRO N 1 1
14 20786 1 1 29 PRO O O -0.430 -13.835 6.666 1.00 . A A . 29 PRO O 1 1
14 20787 1 1 30 LEU C C -3.558 -12.642 5.476 1.00 . A A . 30 LEU C 1 1
14 20788 1 1 30 LEU CA C -2.243 -12.947 4.755 1.00 . A A . 30 LEU CA 1 1
14 20789 1 1 30 LEU CB C -2.284 -12.656 3.253 1.00 . A A . 30 LEU CB 1 1
14 20790 1 1 30 LEU CD1 C -4.262 -11.954 1.856 1.00 . A A . 30 LEU CD1 1 1
14 20791 1 1 30 LEU CD2 C -3.194 -14.227 1.504 1.00 . A A . 30 LEU CD2 1 1
14 20792 1 1 30 LEU CG C -3.536 -13.129 2.513 1.00 . A A . 30 LEU CG 1 1
14 20793 1 1 30 LEU H H -2.326 -14.998 4.406 1.00 . A A . 30 LEU H 1 1
14 20794 1 1 30 LEU HA H -1.461 -12.319 5.183 1.00 . A A . 30 LEU HA 1 1
14 20795 1 1 30 LEU HB2 H -2.185 -11.580 3.109 1.00 . A A . 30 LEU HB2 1 1
14 20796 1 1 30 LEU HB3 H -1.414 -13.121 2.790 1.00 . A A . 30 LEU HB3 1 1
14 20797 1 1 30 LEU HD11 H -5.220 -12.293 1.461 1.00 . A A . 30 LEU HD11 1 1
14 20798 1 1 30 LEU HD12 H -4.431 -11.172 2.597 1.00 . A A . 30 LEU HD12 1 1
14 20799 1 1 30 LEU HD13 H -3.653 -11.559 1.043 1.00 . A A . 30 LEU HD13 1 1
14 20800 1 1 30 LEU HD21 H -2.740 -13.780 0.619 1.00 . A A . 30 LEU HD21 1 1
14 20801 1 1 30 LEU HD22 H -2.494 -14.931 1.955 1.00 . A A . 30 LEU HD22 1 1
14 20802 1 1 30 LEU HD23 H -4.105 -14.754 1.218 1.00 . A A . 30 LEU HD23 1 1
14 20803 1 1 30 LEU HG H -4.221 -13.564 3.242 1.00 . A A . 30 LEU HG 1 1
14 20804 1 1 30 LEU N N -1.872 -14.331 4.996 1.00 . A A . 30 LEU N 1 1
14 20805 1 1 30 LEU O O -3.874 -11.482 5.736 1.00 . A A . 30 LEU O 1 1
14 20806 1 1 31 VAL C C -5.372 -12.704 7.714 1.00 . A A . 31 VAL C 1 1
14 20807 1 1 31 VAL CA C -5.562 -13.566 6.465 1.00 . A A . 31 VAL CA 1 1
14 20808 1 1 31 VAL CB C -6.143 -14.948 6.776 1.00 . A A . 31 VAL CB 1 1
14 20809 1 1 31 VAL CG1 C -6.712 -14.997 8.195 1.00 . A A . 31 VAL CG1 1 1
14 20810 1 1 31 VAL CG2 C -7.203 -15.341 5.745 1.00 . A A . 31 VAL CG2 1 1
14 20811 1 1 31 VAL H H -4.025 -14.645 5.564 1.00 . A A . 31 VAL H 1 1
14 20812 1 1 31 VAL HA H -6.247 -13.057 5.788 1.00 . A A . 31 VAL HA 1 1
14 20813 1 1 31 VAL HB H -5.332 -15.673 6.715 1.00 . A A . 31 VAL HB 1 1
14 20814 1 1 31 VAL HG11 H -5.902 -14.887 8.915 1.00 . A A . 31 VAL HG11 1 1
14 20815 1 1 31 VAL HG12 H -7.428 -14.186 8.327 1.00 . A A . 31 VAL HG12 1 1
14 20816 1 1 31 VAL HG13 H -7.212 -15.953 8.353 1.00 . A A . 31 VAL HG13 1 1
14 20817 1 1 31 VAL HG21 H -7.523 -14.455 5.197 1.00 . A A . 31 VAL HG21 1 1
14 20818 1 1 31 VAL HG22 H -6.782 -16.066 5.049 1.00 . A A . 31 VAL HG22 1 1
14 20819 1 1 31 VAL HG23 H -8.060 -15.781 6.255 1.00 . A A . 31 VAL HG23 1 1
14 20820 1 1 31 VAL N N -4.289 -13.705 5.779 1.00 . A A . 31 VAL N 1 1
14 20821 1 1 31 VAL O O -6.102 -11.735 7.921 1.00 . A A . 31 VAL O 1 1
14 20822 1 1 32 PRO C C -3.354 -11.050 9.455 1.00 . A A . 32 PRO C 1 1
14 20823 1 1 32 PRO CA C -4.067 -12.369 9.759 1.00 . A A . 32 PRO CA 1 1
14 20824 1 1 32 PRO CB C -3.223 -13.323 10.589 1.00 . A A . 32 PRO CB 1 1
14 20825 1 1 32 PRO CD C -3.477 -14.237 8.323 1.00 . A A . 32 PRO CD 1 1
14 20826 1 1 32 PRO CG C -2.689 -14.362 9.617 1.00 . A A . 32 PRO CG 1 1
14 20827 1 1 32 PRO HA H -4.914 -12.120 10.228 1.00 . A A . 32 PRO HA 1 1
14 20828 1 1 32 PRO HB2 H -2.408 -12.794 11.083 1.00 . A A . 32 PRO HB2 1 1
14 20829 1 1 32 PRO HB3 H -3.820 -13.791 11.372 1.00 . A A . 32 PRO HB3 1 1
14 20830 1 1 32 PRO HD2 H -2.817 -14.073 7.471 1.00 . A A . 32 PRO HD2 1 1
14 20831 1 1 32 PRO HD3 H -4.044 -15.145 8.116 1.00 . A A . 32 PRO HD3 1 1
14 20832 1 1 32 PRO HG2 H -1.627 -14.202 9.433 1.00 . A A . 32 PRO HG2 1 1
14 20833 1 1 32 PRO HG3 H -2.794 -15.364 10.033 1.00 . A A . 32 PRO HG3 1 1
14 20834 1 1 32 PRO N N -4.362 -13.096 8.536 1.00 . A A . 32 PRO N 1 1
14 20835 1 1 32 PRO O O -3.829 -9.981 9.835 1.00 . A A . 32 PRO O 1 1
14 20836 1 1 33 ILE C C -2.364 -8.937 7.812 1.00 . A A . 33 ILE C 1 1
14 20837 1 1 33 ILE CA C -1.441 -9.999 8.412 1.00 . A A . 33 ILE CA 1 1
14 20838 1 1 33 ILE CB C -0.280 -10.393 7.497 1.00 . A A . 33 ILE CB 1 1
14 20839 1 1 33 ILE CD1 C 1.730 -11.902 7.291 1.00 . A A . 33 ILE CD1 1 1
14 20840 1 1 33 ILE CG1 C 0.765 -11.213 8.257 1.00 . A A . 33 ILE CG1 1 1
14 20841 1 1 33 ILE CG2 C 0.334 -9.161 6.828 1.00 . A A . 33 ILE CG2 1 1
14 20842 1 1 33 ILE H H -1.845 -12.042 8.466 1.00 . A A . 33 ILE H 1 1
14 20843 1 1 33 ILE HA H -1.007 -9.602 9.329 1.00 . A A . 33 ILE HA 1 1
14 20844 1 1 33 ILE HB H -0.672 -11.029 6.702 1.00 . A A . 33 ILE HB 1 1
14 20845 1 1 33 ILE HD11 H 2.710 -11.429 7.357 1.00 . A A . 33 ILE HD11 1 1
14 20846 1 1 33 ILE HD12 H 1.818 -12.956 7.556 1.00 . A A . 33 ILE HD12 1 1
14 20847 1 1 33 ILE HD13 H 1.351 -11.814 6.273 1.00 . A A . 33 ILE HD13 1 1
14 20848 1 1 33 ILE HG12 H 1.322 -10.562 8.931 1.00 . A A . 33 ILE HG12 1 1
14 20849 1 1 33 ILE HG13 H 0.266 -11.960 8.875 1.00 . A A . 33 ILE HG13 1 1
14 20850 1 1 33 ILE HG21 H 1.342 -9.397 6.488 1.00 . A A . 33 ILE HG21 1 1
14 20851 1 1 33 ILE HG22 H -0.279 -8.867 5.976 1.00 . A A . 33 ILE HG22 1 1
14 20852 1 1 33 ILE HG23 H 0.375 -8.341 7.546 1.00 . A A . 33 ILE HG23 1 1
14 20853 1 1 33 ILE N N -2.224 -11.169 8.772 1.00 . A A . 33 ILE N 1 1
14 20854 1 1 33 ILE O O -2.379 -7.794 8.266 1.00 . A A . 33 ILE O 1 1
14 20855 1 1 34 GLY C C -5.137 -7.988 7.090 1.00 . A A . 34 GLY C 1 1
14 20856 1 1 34 GLY CA C -4.036 -8.451 6.133 1.00 . A A . 34 GLY CA 1 1
14 20857 1 1 34 GLY H H -3.094 -10.284 6.437 1.00 . A A . 34 GLY H 1 1
14 20858 1 1 34 GLY HA2 H -3.494 -7.586 5.751 1.00 . A A . 34 GLY HA2 1 1
14 20859 1 1 34 GLY HA3 H -4.483 -8.952 5.274 1.00 . A A . 34 GLY HA3 1 1
14 20860 1 1 34 GLY N N -3.112 -9.353 6.800 1.00 . A A . 34 GLY N 1 1
14 20861 1 1 34 GLY O O -5.502 -6.814 7.101 1.00 . A A . 34 GLY O 1 1
14 20862 1 1 35 LEU C C -6.277 -7.435 9.674 1.00 . A A . 35 LEU C 1 1
14 20863 1 1 35 LEU CA C -6.689 -8.641 8.826 1.00 . A A . 35 LEU CA 1 1
14 20864 1 1 35 LEU CB C -7.028 -9.884 9.650 1.00 . A A . 35 LEU CB 1 1
14 20865 1 1 35 LEU CD1 C -8.963 -10.553 11.124 1.00 . A A . 35 LEU CD1 1 1
14 20866 1 1 35 LEU CD2 C -6.784 -9.766 12.157 1.00 . A A . 35 LEU CD2 1 1
14 20867 1 1 35 LEU CG C -7.748 -9.634 10.977 1.00 . A A . 35 LEU CG 1 1
14 20868 1 1 35 LEU H H -5.335 -9.889 7.854 1.00 . A A . 35 LEU H 1 1
14 20869 1 1 35 LEU HA H -7.581 -8.376 8.260 1.00 . A A . 35 LEU HA 1 1
14 20870 1 1 35 LEU HB2 H -7.650 -10.541 9.041 1.00 . A A . 35 LEU HB2 1 1
14 20871 1 1 35 LEU HB3 H -6.103 -10.423 9.857 1.00 . A A . 35 LEU HB3 1 1
14 20872 1 1 35 LEU HD11 H -9.764 -10.017 11.633 1.00 . A A . 35 LEU HD11 1 1
14 20873 1 1 35 LEU HD12 H -9.304 -10.864 10.137 1.00 . A A . 35 LEU HD12 1 1
14 20874 1 1 35 LEU HD13 H -8.685 -11.432 11.706 1.00 . A A . 35 LEU HD13 1 1
14 20875 1 1 35 LEU HD21 H -6.742 -10.807 12.478 1.00 . A A . 35 LEU HD21 1 1
14 20876 1 1 35 LEU HD22 H -5.789 -9.441 11.852 1.00 . A A . 35 LEU HD22 1 1
14 20877 1 1 35 LEU HD23 H -7.132 -9.145 12.983 1.00 . A A . 35 LEU HD23 1 1
14 20878 1 1 35 LEU HG H -8.118 -8.609 10.977 1.00 . A A . 35 LEU HG 1 1
14 20879 1 1 35 LEU N N -5.637 -8.936 7.869 1.00 . A A . 35 LEU N 1 1
14 20880 1 1 35 LEU O O -7.018 -6.458 9.770 1.00 . A A . 35 LEU O 1 1
14 20881 1 1 36 GLY C C -4.177 -5.264 10.259 1.00 . A A . 36 GLY C 1 1
14 20882 1 1 36 GLY CA C -4.579 -6.475 11.103 1.00 . A A . 36 GLY CA 1 1
14 20883 1 1 36 GLY H H -4.502 -8.343 10.184 1.00 . A A . 36 GLY H 1 1
14 20884 1 1 36 GLY HA2 H -5.333 -6.181 11.833 1.00 . A A . 36 GLY HA2 1 1
14 20885 1 1 36 GLY HA3 H -3.716 -6.834 11.665 1.00 . A A . 36 GLY HA3 1 1
14 20886 1 1 36 GLY N N -5.098 -7.544 10.267 1.00 . A A . 36 GLY N 1 1
14 20887 1 1 36 GLY O O -4.771 -4.194 10.380 1.00 . A A . 36 GLY O 1 1
14 20888 1 1 37 GLY C C -3.843 -3.601 7.978 1.00 . A A . 37 GLY C 1 1
14 20889 1 1 37 GLY CA C -2.683 -4.413 8.558 1.00 . A A . 37 GLY CA 1 1
14 20890 1 1 37 GLY H H -2.694 -6.348 9.330 1.00 . A A . 37 GLY H 1 1
14 20891 1 1 37 GLY HA2 H -2.021 -3.756 9.121 1.00 . A A . 37 GLY HA2 1 1
14 20892 1 1 37 GLY HA3 H -2.094 -4.841 7.747 1.00 . A A . 37 GLY HA3 1 1
14 20893 1 1 37 GLY N N -3.171 -5.474 9.422 1.00 . A A . 37 GLY N 1 1
14 20894 1 1 37 GLY O O -3.689 -2.418 7.679 1.00 . A A . 37 GLY O 1 1
14 20895 1 1 38 CYS C C -6.814 -2.804 8.413 1.00 . A A . 38 CYS C 1 1
14 20896 1 1 38 CYS CA C -6.164 -3.624 7.297 1.00 . A A . 38 CYS CA 1 1
14 20897 1 1 38 CYS CB C -7.137 -4.641 6.696 1.00 . A A . 38 CYS CB 1 1
14 20898 1 1 38 CYS H H -5.095 -5.232 8.081 1.00 . A A . 38 CYS H 1 1
14 20899 1 1 38 CYS HA H -5.828 -2.978 6.487 1.00 . A A . 38 CYS HA 1 1
14 20900 1 1 38 CYS HB2 H -6.614 -5.279 5.984 1.00 . A A . 38 CYS HB2 1 1
14 20901 1 1 38 CYS HB3 H -7.527 -5.290 7.479 1.00 . A A . 38 CYS HB3 1 1
14 20902 1 1 38 CYS HG H -7.750 -3.057 5.040 1.00 . A A . 38 CYS HG 1 1
14 20903 1 1 38 CYS N N -4.979 -4.269 7.836 1.00 . A A . 38 CYS N 1 1
14 20904 1 1 38 CYS O O -7.014 -1.599 8.267 1.00 . A A . 38 CYS O 1 1
14 20905 1 1 38 CYS SG S -8.514 -3.771 5.862 1.00 . A A . 38 CYS SG 1 1
14 20906 1 1 39 LEU C C -7.074 -1.487 10.885 1.00 . A A . 39 LEU C 1 1
14 20907 1 1 39 LEU CA C -7.748 -2.839 10.644 1.00 . A A . 39 LEU CA 1 1
14 20908 1 1 39 LEU CB C -7.729 -3.762 11.864 1.00 . A A . 39 LEU CB 1 1
14 20909 1 1 39 LEU CD1 C -10.054 -3.727 12.841 1.00 . A A . 39 LEU CD1 1 1
14 20910 1 1 39 LEU CD2 C -8.031 -3.867 14.365 1.00 . A A . 39 LEU CD2 1 1
14 20911 1 1 39 LEU CG C -8.592 -3.325 13.049 1.00 . A A . 39 LEU CG 1 1
14 20912 1 1 39 LEU H H -6.959 -4.469 9.615 1.00 . A A . 39 LEU H 1 1
14 20913 1 1 39 LEU HA H -8.793 -2.663 10.389 1.00 . A A . 39 LEU HA 1 1
14 20914 1 1 39 LEU HB2 H -8.055 -4.754 11.549 1.00 . A A . 39 LEU HB2 1 1
14 20915 1 1 39 LEU HB3 H -6.699 -3.858 12.206 1.00 . A A . 39 LEU HB3 1 1
14 20916 1 1 39 LEU HD11 H -10.386 -4.336 13.681 1.00 . A A . 39 LEU HD11 1 1
14 20917 1 1 39 LEU HD12 H -10.671 -2.830 12.776 1.00 . A A . 39 LEU HD12 1 1
14 20918 1 1 39 LEU HD13 H -10.146 -4.299 11.918 1.00 . A A . 39 LEU HD13 1 1
14 20919 1 1 39 LEU HD21 H -7.470 -4.782 14.172 1.00 . A A . 39 LEU HD21 1 1
14 20920 1 1 39 LEU HD22 H -7.371 -3.124 14.812 1.00 . A A . 39 LEU HD22 1 1
14 20921 1 1 39 LEU HD23 H -8.852 -4.082 15.049 1.00 . A A . 39 LEU HD23 1 1
14 20922 1 1 39 LEU HG H -8.563 -2.237 13.110 1.00 . A A . 39 LEU HG 1 1
14 20923 1 1 39 LEU N N -7.125 -3.489 9.504 1.00 . A A . 39 LEU N 1 1
14 20924 1 1 39 LEU O O -7.750 -0.472 11.049 1.00 . A A . 39 LEU O 1 1
14 20925 1 1 40 VAL C C -5.134 0.621 9.911 1.00 . A A . 40 VAL C 1 1
14 20926 1 1 40 VAL CA C -4.976 -0.306 11.119 1.00 . A A . 40 VAL CA 1 1
14 20927 1 1 40 VAL CB C -3.517 -0.662 11.412 1.00 . A A . 40 VAL CB 1 1
14 20928 1 1 40 VAL CG1 C -3.409 -1.550 12.653 1.00 . A A . 40 VAL CG1 1 1
14 20929 1 1 40 VAL CG2 C -2.863 -1.330 10.201 1.00 . A A . 40 VAL CG2 1 1
14 20930 1 1 40 VAL H H -5.207 -2.346 10.766 1.00 . A A . 40 VAL H 1 1
14 20931 1 1 40 VAL HA H -5.385 0.191 11.998 1.00 . A A . 40 VAL HA 1 1
14 20932 1 1 40 VAL HB H -2.980 0.264 11.614 1.00 . A A . 40 VAL HB 1 1
14 20933 1 1 40 VAL HG11 H -2.523 -1.270 13.223 1.00 . A A . 40 VAL HG11 1 1
14 20934 1 1 40 VAL HG12 H -4.296 -1.419 13.272 1.00 . A A . 40 VAL HG12 1 1
14 20935 1 1 40 VAL HG13 H -3.329 -2.593 12.348 1.00 . A A . 40 VAL HG13 1 1
14 20936 1 1 40 VAL HG21 H -2.745 -0.598 9.402 1.00 . A A . 40 VAL HG21 1 1
14 20937 1 1 40 VAL HG22 H -1.884 -1.718 10.485 1.00 . A A . 40 VAL HG22 1 1
14 20938 1 1 40 VAL HG23 H -3.492 -2.150 9.853 1.00 . A A . 40 VAL HG23 1 1
14 20939 1 1 40 VAL N N -5.749 -1.516 10.900 1.00 . A A . 40 VAL N 1 1
14 20940 1 1 40 VAL O O -5.502 1.785 10.062 1.00 . A A . 40 VAL O 1 1
14 20941 1 1 41 VAL C C -6.247 1.650 7.530 1.00 . A A . 41 VAL C 1 1
14 20942 1 1 41 VAL CA C -4.955 0.831 7.509 1.00 . A A . 41 VAL CA 1 1
14 20943 1 1 41 VAL CB C -4.861 -0.107 6.304 1.00 . A A . 41 VAL CB 1 1
14 20944 1 1 41 VAL CG1 C -5.550 0.502 5.080 1.00 . A A . 41 VAL CG1 1 1
14 20945 1 1 41 VAL CG2 C -3.405 -0.459 5.995 1.00 . A A . 41 VAL CG2 1 1
14 20946 1 1 41 VAL H H -4.551 -0.879 8.628 1.00 . A A . 41 VAL H 1 1
14 20947 1 1 41 VAL HA H -4.107 1.515 7.471 1.00 . A A . 41 VAL HA 1 1
14 20948 1 1 41 VAL HB H -5.383 -1.030 6.556 1.00 . A A . 41 VAL HB 1 1
14 20949 1 1 41 VAL HG11 H -5.316 1.565 5.023 1.00 . A A . 41 VAL HG11 1 1
14 20950 1 1 41 VAL HG12 H -5.195 0.003 4.178 1.00 . A A . 41 VAL HG12 1 1
14 20951 1 1 41 VAL HG13 H -6.628 0.372 5.167 1.00 . A A . 41 VAL HG13 1 1
14 20952 1 1 41 VAL HG21 H -2.841 -0.521 6.925 1.00 . A A . 41 VAL HG21 1 1
14 20953 1 1 41 VAL HG22 H -3.365 -1.420 5.481 1.00 . A A . 41 VAL HG22 1 1
14 20954 1 1 41 VAL HG23 H -2.972 0.312 5.358 1.00 . A A . 41 VAL HG23 1 1
14 20955 1 1 41 VAL N N -4.849 0.069 8.741 1.00 . A A . 41 VAL N 1 1
14 20956 1 1 41 VAL O O -6.209 2.875 7.638 1.00 . A A . 41 VAL O 1 1
14 20957 1 1 42 ALA C C -8.725 2.589 8.586 1.00 . A A . 42 ALA C 1 1
14 20958 1 1 42 ALA CA C -8.663 1.586 7.431 1.00 . A A . 42 ALA CA 1 1
14 20959 1 1 42 ALA CB C -9.760 0.524 7.523 1.00 . A A . 42 ALA CB 1 1
14 20960 1 1 42 ALA H H -7.384 -0.055 7.338 1.00 . A A . 42 ALA H 1 1
14 20961 1 1 42 ALA HA H -8.772 2.123 6.489 1.00 . A A . 42 ALA HA 1 1
14 20962 1 1 42 ALA HB1 H -10.670 0.974 7.917 1.00 . A A . 42 ALA HB1 1 1
14 20963 1 1 42 ALA HB2 H -9.956 0.118 6.530 1.00 . A A . 42 ALA HB2 1 1
14 20964 1 1 42 ALA HB3 H -9.435 -0.278 8.185 1.00 . A A . 42 ALA HB3 1 1
14 20965 1 1 42 ALA N N -7.361 0.941 7.425 1.00 . A A . 42 ALA N 1 1
14 20966 1 1 42 ALA O O -8.984 3.772 8.372 1.00 . A A . 42 ALA O 1 1
14 20967 1 1 43 ALA C C -7.850 4.259 10.659 1.00 . A A . 43 ALA C 1 1
14 20968 1 1 43 ALA CA C -8.508 2.914 10.972 1.00 . A A . 43 ALA CA 1 1
14 20969 1 1 43 ALA CB C -7.819 2.182 12.126 1.00 . A A . 43 ALA CB 1 1
14 20970 1 1 43 ALA H H -8.273 1.115 9.950 1.00 . A A . 43 ALA H 1 1
14 20971 1 1 43 ALA HA H -9.552 3.083 11.238 1.00 . A A . 43 ALA HA 1 1
14 20972 1 1 43 ALA HB1 H -7.609 2.888 12.930 1.00 . A A . 43 ALA HB1 1 1
14 20973 1 1 43 ALA HB2 H -8.471 1.392 12.497 1.00 . A A . 43 ALA HB2 1 1
14 20974 1 1 43 ALA HB3 H -6.884 1.746 11.773 1.00 . A A . 43 ALA HB3 1 1
14 20975 1 1 43 ALA N N -8.483 2.078 9.784 1.00 . A A . 43 ALA N 1 1
14 20976 1 1 43 ALA O O -8.354 5.308 11.055 1.00 . A A . 43 ALA O 1 1
14 20977 1 1 44 TYR C C -6.789 6.215 8.566 1.00 . A A . 44 TYR C 1 1
14 20978 1 1 44 TYR CA C -6.000 5.382 9.578 1.00 . A A . 44 TYR CA 1 1
14 20979 1 1 44 TYR CB C -4.704 4.899 8.924 1.00 . A A . 44 TYR CB 1 1
14 20980 1 1 44 TYR CD1 C -3.507 7.118 8.921 1.00 . A A . 44 TYR CD1 1 1
14 20981 1 1 44 TYR CD2 C -2.370 5.219 9.822 1.00 . A A . 44 TYR CD2 1 1
14 20982 1 1 44 TYR CE1 C -2.362 7.941 9.211 1.00 . A A . 44 TYR CE1 1 1
14 20983 1 1 44 TYR CE2 C -1.225 6.042 10.113 1.00 . A A . 44 TYR CE2 1 1
14 20984 1 1 44 TYR CG C -3.488 5.774 9.233 1.00 . A A . 44 TYR CG 1 1
14 20985 1 1 44 TYR CZ C -1.278 7.363 9.793 1.00 . A A . 44 TYR CZ 1 1
14 20986 1 1 44 TYR H H -6.329 3.326 9.631 1.00 . A A . 44 TYR H 1 1
14 20987 1 1 44 TYR HA H -5.843 5.974 10.480 1.00 . A A . 44 TYR HA 1 1
14 20988 1 1 44 TYR HB2 H -4.500 3.881 9.255 1.00 . A A . 44 TYR HB2 1 1
14 20989 1 1 44 TYR HB3 H -4.847 4.860 7.844 1.00 . A A . 44 TYR HB3 1 1
14 20990 1 1 44 TYR HD1 H -4.390 7.556 8.455 1.00 . A A . 44 TYR HD1 1 1
14 20991 1 1 44 TYR HD2 H -2.355 4.157 10.069 1.00 . A A . 44 TYR HD2 1 1
14 20992 1 1 44 TYR HE1 H -2.365 9.004 8.970 1.00 . A A . 44 TYR HE1 1 1
14 20993 1 1 44 TYR HE2 H -0.336 5.616 10.578 1.00 . A A . 44 TYR HE2 1 1
14 20994 1 1 44 TYR HH H 0.445 7.641 10.650 1.00 . A A . 44 TYR HH 1 1
14 20995 1 1 44 TYR N N -6.733 4.184 9.950 1.00 . A A . 44 TYR N 1 1
14 20996 1 1 44 TYR O O -6.863 7.437 8.685 1.00 . A A . 44 TYR O 1 1
14 20997 1 1 44 TYR OH O -0.196 8.140 10.067 1.00 . A A . 44 TYR OH 1 1
14 20998 1 1 45 ARG C C -9.300 6.955 7.185 1.00 . A A . 45 ARG C 1 1
14 20999 1 1 45 ARG CA C -8.139 6.181 6.559 1.00 . A A . 45 ARG CA 1 1
14 21000 1 1 45 ARG CB C -8.692 5.168 5.555 1.00 . A A . 45 ARG CB 1 1
14 21001 1 1 45 ARG CD C -9.128 6.159 3.278 1.00 . A A . 45 ARG CD 1 1
14 21002 1 1 45 ARG CG C -8.122 5.414 4.157 1.00 . A A . 45 ARG CG 1 1
14 21003 1 1 45 ARG CZ C -9.775 5.985 0.868 1.00 . A A . 45 ARG CZ 1 1
14 21004 1 1 45 ARG H H -7.293 4.527 7.502 1.00 . A A . 45 ARG H 1 1
14 21005 1 1 45 ARG HA H -7.437 6.855 6.068 1.00 . A A . 45 ARG HA 1 1
14 21006 1 1 45 ARG HB2 H -8.446 4.157 5.880 1.00 . A A . 45 ARG HB2 1 1
14 21007 1 1 45 ARG HB3 H -9.780 5.237 5.525 1.00 . A A . 45 ARG HB3 1 1
14 21008 1 1 45 ARG HD2 H -10.142 5.848 3.528 1.00 . A A . 45 ARG HD2 1 1
14 21009 1 1 45 ARG HD3 H -9.067 7.230 3.468 1.00 . A A . 45 ARG HD3 1 1
14 21010 1 1 45 ARG HE H -7.927 5.605 1.596 1.00 . A A . 45 ARG HE 1 1
14 21011 1 1 45 ARG HG2 H -7.201 5.992 4.233 1.00 . A A . 45 ARG HG2 1 1
14 21012 1 1 45 ARG HG3 H -7.863 4.462 3.693 1.00 . A A . 45 ARG HG3 1 1
14 21013 1 1 45 ARG HH11 H -11.302 6.560 2.097 1.00 . A A . 45 ARG HH11 1 1
14 21014 1 1 45 ARG HH12 H -11.718 6.429 0.421 1.00 . A A . 45 ARG HH12 1 1
14 21015 1 1 45 ARG HH21 H -8.481 5.438 -0.579 1.00 . A A . 45 ARG HH21 1 1
14 21016 1 1 45 ARG HH22 H -10.095 5.786 -1.109 1.00 . A A . 45 ARG HH22 1 1
14 21017 1 1 45 ARG N N -7.358 5.521 7.592 1.00 . A A . 45 ARG N 1 1
14 21018 1 1 45 ARG NE N -8.854 5.883 1.850 1.00 . A A . 45 ARG NE 1 1
14 21019 1 1 45 ARG NH1 N -11.041 6.357 1.153 1.00 . A A . 45 ARG NH1 1 1
14 21020 1 1 45 ARG NH2 N -9.420 5.714 -0.374 1.00 . A A . 45 ARG NH2 1 1
14 21021 1 1 45 ARG O O -9.431 8.160 6.977 1.00 . A A . 45 ARG O 1 1
14 21022 1 1 46 ILE C C -10.795 8.038 9.421 1.00 . A A . 46 ILE C 1 1
14 21023 1 1 46 ILE CA C -11.260 6.835 8.598 1.00 . A A . 46 ILE CA 1 1
14 21024 1 1 46 ILE CB C -12.022 5.789 9.413 1.00 . A A . 46 ILE CB 1 1
14 21025 1 1 46 ILE CD1 C -12.656 3.353 9.264 1.00 . A A . 46 ILE CD1 1 1
14 21026 1 1 46 ILE CG1 C -12.570 4.682 8.510 1.00 . A A . 46 ILE CG1 1 1
14 21027 1 1 46 ILE CG2 C -13.124 6.443 10.251 1.00 . A A . 46 ILE CG2 1 1
14 21028 1 1 46 ILE H H -10.000 5.251 8.104 1.00 . A A . 46 ILE H 1 1
14 21029 1 1 46 ILE HA H -11.934 7.190 7.818 1.00 . A A . 46 ILE HA 1 1
14 21030 1 1 46 ILE HB H -11.324 5.323 10.108 1.00 . A A . 46 ILE HB 1 1
14 21031 1 1 46 ILE HD11 H -13.698 3.042 9.333 1.00 . A A . 46 ILE HD11 1 1
14 21032 1 1 46 ILE HD12 H -12.085 2.594 8.729 1.00 . A A . 46 ILE HD12 1 1
14 21033 1 1 46 ILE HD13 H -12.246 3.476 10.266 1.00 . A A . 46 ILE HD13 1 1
14 21034 1 1 46 ILE HG12 H -13.557 4.961 8.144 1.00 . A A . 46 ILE HG12 1 1
14 21035 1 1 46 ILE HG13 H -11.927 4.568 7.638 1.00 . A A . 46 ILE HG13 1 1
14 21036 1 1 46 ILE HG21 H -12.674 7.114 10.982 1.00 . A A . 46 ILE HG21 1 1
14 21037 1 1 46 ILE HG22 H -13.788 7.009 9.598 1.00 . A A . 46 ILE HG22 1 1
14 21038 1 1 46 ILE HG23 H -13.693 5.671 10.768 1.00 . A A . 46 ILE HG23 1 1
14 21039 1 1 46 ILE N N -10.114 6.231 7.940 1.00 . A A . 46 ILE N 1 1
14 21040 1 1 46 ILE O O -11.290 9.149 9.238 1.00 . A A . 46 ILE O 1 1
14 21041 1 1 47 TYR C C -8.856 10.025 10.332 1.00 . A A . 47 TYR C 1 1
14 21042 1 1 47 TYR CA C -9.311 8.823 11.162 1.00 . A A . 47 TYR CA 1 1
14 21043 1 1 47 TYR CB C -8.095 8.213 11.863 1.00 . A A . 47 TYR CB 1 1
14 21044 1 1 47 TYR CD1 C -7.094 10.286 12.892 1.00 . A A . 47 TYR CD1 1 1
14 21045 1 1 47 TYR CD2 C -7.674 8.471 14.335 1.00 . A A . 47 TYR CD2 1 1
14 21046 1 1 47 TYR CE1 C -6.633 11.042 14.027 1.00 . A A . 47 TYR CE1 1 1
14 21047 1 1 47 TYR CE2 C -7.212 9.227 15.471 1.00 . A A . 47 TYR CE2 1 1
14 21048 1 1 47 TYR CG C -7.605 9.016 13.069 1.00 . A A . 47 TYR CG 1 1
14 21049 1 1 47 TYR CZ C -6.715 10.475 15.261 1.00 . A A . 47 TYR CZ 1 1
14 21050 1 1 47 TYR H H -9.450 6.869 10.452 1.00 . A A . 47 TYR H 1 1
14 21051 1 1 47 TYR HA H -10.099 9.138 11.845 1.00 . A A . 47 TYR HA 1 1
14 21052 1 1 47 TYR HB2 H -8.344 7.203 12.189 1.00 . A A . 47 TYR HB2 1 1
14 21053 1 1 47 TYR HB3 H -7.281 8.124 11.144 1.00 . A A . 47 TYR HB3 1 1
14 21054 1 1 47 TYR HD1 H -7.039 10.717 11.892 1.00 . A A . 47 TYR HD1 1 1
14 21055 1 1 47 TYR HD2 H -8.077 7.468 14.475 1.00 . A A . 47 TYR HD2 1 1
14 21056 1 1 47 TYR HE1 H -6.227 12.046 13.901 1.00 . A A . 47 TYR HE1 1 1
14 21057 1 1 47 TYR HE2 H -7.261 8.808 16.476 1.00 . A A . 47 TYR HE2 1 1
14 21058 1 1 47 TYR HH H -7.054 11.625 16.791 1.00 . A A . 47 TYR HH 1 1
14 21059 1 1 47 TYR N N -9.848 7.775 10.310 1.00 . A A . 47 TYR N 1 1
14 21060 1 1 47 TYR O O -9.032 11.171 10.745 1.00 . A A . 47 TYR O 1 1
14 21061 1 1 47 TYR OH O -6.279 11.189 16.333 1.00 . A A . 47 TYR OH 1 1
14 21062 1 1 48 ARG C C -8.963 11.646 7.823 1.00 . A A . 48 ARG C 1 1
14 21063 1 1 48 ARG CA C -7.800 10.766 8.286 1.00 . A A . 48 ARG CA 1 1
14 21064 1 1 48 ARG CB C -7.105 10.166 7.063 1.00 . A A . 48 ARG CB 1 1
14 21065 1 1 48 ARG CD C -6.576 10.881 4.703 1.00 . A A . 48 ARG CD 1 1
14 21066 1 1 48 ARG CG C -6.502 11.263 6.182 1.00 . A A . 48 ARG CG 1 1
14 21067 1 1 48 ARG CZ C -7.766 12.812 3.649 1.00 . A A . 48 ARG CZ 1 1
14 21068 1 1 48 ARG H H -8.142 8.790 8.849 1.00 . A A . 48 ARG H 1 1
14 21069 1 1 48 ARG HA H -7.089 11.337 8.883 1.00 . A A . 48 ARG HA 1 1
14 21070 1 1 48 ARG HB2 H -6.320 9.482 7.385 1.00 . A A . 48 ARG HB2 1 1
14 21071 1 1 48 ARG HB3 H -7.819 9.582 6.483 1.00 . A A . 48 ARG HB3 1 1
14 21072 1 1 48 ARG HD2 H -5.705 10.287 4.428 1.00 . A A . 48 ARG HD2 1 1
14 21073 1 1 48 ARG HD3 H -7.455 10.262 4.522 1.00 . A A . 48 ARG HD3 1 1
14 21074 1 1 48 ARG HE H -5.793 12.420 3.438 1.00 . A A . 48 ARG HE 1 1
14 21075 1 1 48 ARG HG2 H -7.034 12.200 6.347 1.00 . A A . 48 ARG HG2 1 1
14 21076 1 1 48 ARG HG3 H -5.463 11.432 6.466 1.00 . A A . 48 ARG HG3 1 1
14 21077 1 1 48 ARG HH11 H -8.972 11.613 4.780 1.00 . A A . 48 ARG HH11 1 1
14 21078 1 1 48 ARG HH12 H -9.766 12.960 4.035 1.00 . A A . 48 ARG HH12 1 1
14 21079 1 1 48 ARG HH21 H -6.836 14.165 2.478 1.00 . A A . 48 ARG HH21 1 1
14 21080 1 1 48 ARG HH22 H -8.535 14.420 2.715 1.00 . A A . 48 ARG HH22 1 1
14 21081 1 1 48 ARG N N -8.281 9.724 9.178 1.00 . A A . 48 ARG N 1 1
14 21082 1 1 48 ARG NE N -6.639 12.102 3.868 1.00 . A A . 48 ARG NE 1 1
14 21083 1 1 48 ARG NH1 N -8.936 12.428 4.202 1.00 . A A . 48 ARG NH1 1 1
14 21084 1 1 48 ARG NH2 N -7.706 13.887 2.885 1.00 . A A . 48 ARG NH2 1 1
14 21085 1 1 48 ARG O O -8.869 12.872 7.857 1.00 . A A . 48 ARG O 1 1
14 21086 1 1 49 LEU C C -11.835 12.464 8.098 1.00 . A A . 49 LEU C 1 1
14 21087 1 1 49 LEU CA C -11.211 11.694 6.933 1.00 . A A . 49 LEU CA 1 1
14 21088 1 1 49 LEU CB C -12.178 10.727 6.247 1.00 . A A . 49 LEU CB 1 1
14 21089 1 1 49 LEU CD1 C -13.688 10.259 4.281 1.00 . A A . 49 LEU CD1 1 1
14 21090 1 1 49 LEU CD2 C -14.201 12.181 5.856 1.00 . A A . 49 LEU CD2 1 1
14 21091 1 1 49 LEU CG C -13.107 11.339 5.196 1.00 . A A . 49 LEU CG 1 1
14 21092 1 1 49 LEU H H -10.100 9.989 7.378 1.00 . A A . 49 LEU H 1 1
14 21093 1 1 49 LEU HA H -10.884 12.411 6.180 1.00 . A A . 49 LEU HA 1 1
14 21094 1 1 49 LEU HB2 H -11.595 9.937 5.772 1.00 . A A . 49 LEU HB2 1 1
14 21095 1 1 49 LEU HB3 H -12.791 10.253 7.013 1.00 . A A . 49 LEU HB3 1 1
14 21096 1 1 49 LEU HD11 H -14.326 10.725 3.530 1.00 . A A . 49 LEU HD11 1 1
14 21097 1 1 49 LEU HD12 H -12.875 9.726 3.788 1.00 . A A . 49 LEU HD12 1 1
14 21098 1 1 49 LEU HD13 H -14.275 9.558 4.874 1.00 . A A . 49 LEU HD13 1 1
14 21099 1 1 49 LEU HD21 H -14.963 12.429 5.118 1.00 . A A . 49 LEU HD21 1 1
14 21100 1 1 49 LEU HD22 H -14.654 11.615 6.670 1.00 . A A . 49 LEU HD22 1 1
14 21101 1 1 49 LEU HD23 H -13.765 13.099 6.251 1.00 . A A . 49 LEU HD23 1 1
14 21102 1 1 49 LEU HG H -12.519 12.010 4.570 1.00 . A A . 49 LEU HG 1 1
14 21103 1 1 49 LEU N N -10.032 10.986 7.402 1.00 . A A . 49 LEU N 1 1
14 21104 1 1 49 LEU O O -11.922 13.691 8.060 1.00 . A A . 49 LEU O 1 1
14 21105 1 1 50 ARG C C -11.887 13.266 10.963 1.00 . A A . 50 ARG C 1 1
14 21106 1 1 50 ARG CA C -12.868 12.311 10.279 1.00 . A A . 50 ARG CA 1 1
14 21107 1 1 50 ARG CB C -13.305 11.238 11.279 1.00 . A A . 50 ARG CB 1 1
14 21108 1 1 50 ARG CD C -14.910 10.230 9.615 1.00 . A A . 50 ARG CD 1 1
14 21109 1 1 50 ARG CG C -14.751 10.807 11.023 1.00 . A A . 50 ARG CG 1 1
14 21110 1 1 50 ARG CZ C -16.600 8.825 8.422 1.00 . A A . 50 ARG CZ 1 1
14 21111 1 1 50 ARG H H -12.180 10.717 9.128 1.00 . A A . 50 ARG H 1 1
14 21112 1 1 50 ARG HA H -13.736 12.848 9.897 1.00 . A A . 50 ARG HA 1 1
14 21113 1 1 50 ARG HB2 H -12.645 10.374 11.202 1.00 . A A . 50 ARG HB2 1 1
14 21114 1 1 50 ARG HB3 H -13.210 11.622 12.294 1.00 . A A . 50 ARG HB3 1 1
14 21115 1 1 50 ARG HD2 H -14.818 11.024 8.875 1.00 . A A . 50 ARG HD2 1 1
14 21116 1 1 50 ARG HD3 H -14.113 9.513 9.415 1.00 . A A . 50 ARG HD3 1 1
14 21117 1 1 50 ARG HE H -16.883 9.679 10.232 1.00 . A A . 50 ARG HE 1 1
14 21118 1 1 50 ARG HG2 H -15.048 10.062 11.761 1.00 . A A . 50 ARG HG2 1 1
14 21119 1 1 50 ARG HG3 H -15.416 11.662 11.147 1.00 . A A . 50 ARG HG3 1 1
14 21120 1 1 50 ARG HH11 H -14.846 9.058 7.401 1.00 . A A . 50 ARG HH11 1 1
14 21121 1 1 50 ARG HH12 H -16.039 8.089 6.601 1.00 . A A . 50 ARG HH12 1 1
14 21122 1 1 50 ARG HH21 H -18.423 8.419 9.182 1.00 . A A . 50 ARG HH21 1 1
14 21123 1 1 50 ARG HH22 H -18.088 7.727 7.628 1.00 . A A . 50 ARG HH22 1 1
14 21124 1 1 50 ARG N N -12.254 11.714 9.105 1.00 . A A . 50 ARG N 1 1
14 21125 1 1 50 ARG NE N -16.227 9.568 9.486 1.00 . A A . 50 ARG NE 1 1
14 21126 1 1 50 ARG NH1 N -15.755 8.641 7.385 1.00 . A A . 50 ARG NH1 1 1
14 21127 1 1 50 ARG NH2 N -17.802 8.280 8.411 1.00 . A A . 50 ARG NH2 1 1
14 21128 1 1 50 ARG O O -10.718 13.335 10.587 1.00 . A A . 50 ARG O 1 1
14 21129 1 1 51 SER C C -10.841 15.847 11.724 1.00 . A A . 51 SER C 1 1
14 21130 1 1 51 SER CA C -11.584 14.927 12.695 1.00 . A A . 51 SER CA 1 1
14 21131 1 1 51 SER CB C -10.590 14.204 13.606 1.00 . A A . 51 SER CB 1 1
14 21132 1 1 51 SER H H -13.352 13.917 12.255 1.00 . A A . 51 SER H 1 1
14 21133 1 1 51 SER HA H -12.285 15.498 13.304 1.00 . A A . 51 SER HA 1 1
14 21134 1 1 51 SER HB2 H -10.072 14.934 14.229 1.00 . A A . 51 SER HB2 1 1
14 21135 1 1 51 SER HB3 H -11.131 13.539 14.278 1.00 . A A . 51 SER HB3 1 1
14 21136 1 1 51 SER HG H -9.264 12.715 13.429 1.00 . A A . 51 SER HG 1 1
14 21137 1 1 51 SER N N -12.400 13.979 11.955 1.00 . A A . 51 SER N 1 1
14 21138 1 1 51 SER O O -9.759 15.509 11.247 1.00 . A A . 51 SER O 1 1
14 21139 1 1 51 SER OG O -9.634 13.452 12.864 1.00 . A A . 51 SER OG 1 1
14 21140 1 1 52 ARG C C -10.752 19.328 11.240 1.00 . A A . 52 ARG C 1 1
14 21141 1 1 52 ARG CA C -10.863 17.965 10.555 1.00 . A A . 52 ARG CA 1 1
14 21142 1 1 52 ARG CB C -11.699 18.108 9.282 1.00 . A A . 52 ARG CB 1 1
14 21143 1 1 52 ARG CD C -11.479 17.848 6.783 1.00 . A A . 52 ARG CD 1 1
14 21144 1 1 52 ARG CG C -11.121 17.258 8.148 1.00 . A A . 52 ARG CG 1 1
14 21145 1 1 52 ARG CZ C -9.189 18.644 6.170 1.00 . A A . 52 ARG CZ 1 1
14 21146 1 1 52 ARG H H -12.333 17.260 11.853 1.00 . A A . 52 ARG H 1 1
14 21147 1 1 52 ARG HA H -9.878 17.563 10.318 1.00 . A A . 52 ARG HA 1 1
14 21148 1 1 52 ARG HB2 H -12.727 17.806 9.481 1.00 . A A . 52 ARG HB2 1 1
14 21149 1 1 52 ARG HB3 H -11.728 19.154 8.977 1.00 . A A . 52 ARG HB3 1 1
14 21150 1 1 52 ARG HD2 H -11.494 17.060 6.030 1.00 . A A . 52 ARG HD2 1 1
14 21151 1 1 52 ARG HD3 H -12.481 18.277 6.814 1.00 . A A . 52 ARG HD3 1 1
14 21152 1 1 52 ARG HE H -10.819 19.830 6.324 1.00 . A A . 52 ARG HE 1 1
14 21153 1 1 52 ARG HG2 H -10.037 17.198 8.250 1.00 . A A . 52 ARG HG2 1 1
14 21154 1 1 52 ARG HG3 H -11.505 16.240 8.221 1.00 . A A . 52 ARG HG3 1 1
14 21155 1 1 52 ARG HH11 H -9.303 16.634 6.518 1.00 . A A . 52 ARG HH11 1 1
14 21156 1 1 52 ARG HH12 H -7.729 17.218 6.091 1.00 . A A . 52 ARG HH12 1 1
14 21157 1 1 52 ARG HH21 H -8.770 20.575 5.770 1.00 . A A . 52 ARG HH21 1 1
14 21158 1 1 52 ARG HH22 H -7.431 19.479 5.663 1.00 . A A . 52 ARG HH22 1 1
14 21159 1 1 52 ARG N N -11.453 16.993 11.461 1.00 . A A . 52 ARG N 1 1
14 21160 1 1 52 ARG NE N -10.496 18.888 6.407 1.00 . A A . 52 ARG NE 1 1
14 21161 1 1 52 ARG NH1 N -8.698 17.390 6.268 1.00 . A A . 52 ARG NH1 1 1
14 21162 1 1 52 ARG NH2 N -8.400 19.649 5.841 1.00 . A A . 52 ARG NH2 1 1
14 21163 1 1 52 ARG O O -11.564 20.218 10.995 1.00 . A A . 52 ARG O 1 1
14 21164 1 1 53 GLY C C -8.738 20.435 14.103 1.00 . A A . 53 GLY C 1 1
14 21165 1 1 53 GLY CA C -9.510 20.689 12.807 1.00 . A A . 53 GLY CA 1 1
14 21166 1 1 53 GLY H H -9.082 18.720 12.279 1.00 . A A . 53 GLY H 1 1
14 21167 1 1 53 GLY HA2 H -8.953 21.383 12.178 1.00 . A A . 53 GLY HA2 1 1
14 21168 1 1 53 GLY HA3 H -10.465 21.162 13.036 1.00 . A A . 53 GLY HA3 1 1
14 21169 1 1 53 GLY N N -9.738 19.449 12.085 1.00 . A A . 53 GLY N 1 1
14 21170 1 1 53 GLY O O -9.331 20.355 15.178 1.00 . A A . 53 GLY O 1 1
14 21171 1 1 54 SER C C -6.923 18.730 15.751 1.00 . A A . 54 SER C 1 1
14 21172 1 1 54 SER CA C -6.567 20.070 15.105 1.00 . A A . 54 SER CA 1 1
14 21173 1 1 54 SER CB C -6.681 21.201 16.130 1.00 . A A . 54 SER CB 1 1
14 21174 1 1 54 SER H H -6.952 20.380 13.081 1.00 . A A . 54 SER H 1 1
14 21175 1 1 54 SER HA H -5.553 20.044 14.705 1.00 . A A . 54 SER HA 1 1
14 21176 1 1 54 SER HB2 H -7.549 21.817 15.895 1.00 . A A . 54 SER HB2 1 1
14 21177 1 1 54 SER HB3 H -6.849 20.777 17.120 1.00 . A A . 54 SER HB3 1 1
14 21178 1 1 54 SER HG H -5.075 22.017 15.257 1.00 . A A . 54 SER HG 1 1
14 21179 1 1 54 SER N N -7.426 20.314 13.959 1.00 . A A . 54 SER N 1 1
14 21180 1 1 54 SER O O -7.929 18.623 16.452 1.00 . A A . 54 SER O 1 1
14 21181 1 1 54 SER OG O -5.513 22.018 16.156 1.00 . A A . 54 SER OG 1 1
14 21182 1 1 55 THR C C -5.068 15.532 15.796 1.00 . A A . 55 THR C 1 1
14 21183 1 1 55 THR CA C -6.294 16.413 16.040 1.00 . A A . 55 THR CA 1 1
14 21184 1 1 55 THR CB C -7.578 15.850 15.428 1.00 . A A . 55 THR CB 1 1
14 21185 1 1 55 THR CG2 C -7.508 15.758 13.902 1.00 . A A . 55 THR CG2 1 1
14 21186 1 1 55 THR H H -5.265 17.837 14.921 1.00 . A A . 55 THR H 1 1
14 21187 1 1 55 THR HA H -6.415 16.502 17.120 1.00 . A A . 55 THR HA 1 1
14 21188 1 1 55 THR HB H -8.446 16.429 15.743 1.00 . A A . 55 THR HB 1 1
14 21189 1 1 55 THR HG1 H -8.525 14.120 15.766 1.00 . A A . 55 THR HG1 1 1
14 21190 1 1 55 THR HG21 H -8.045 14.871 13.566 1.00 . A A . 55 THR HG21 1 1
14 21191 1 1 55 THR HG22 H -7.963 16.646 13.463 1.00 . A A . 55 THR HG22 1 1
14 21192 1 1 55 THR HG23 H -6.466 15.692 13.590 1.00 . A A . 55 THR HG23 1 1
14 21193 1 1 55 THR N N -6.080 17.742 15.492 1.00 . A A . 55 THR N 1 1
14 21194 1 1 55 THR O O -5.197 14.328 15.581 1.00 . A A . 55 THR O 1 1
14 21195 1 1 55 THR OG1 O -7.601 14.491 15.856 1.00 . A A . 55 THR OG1 1 1
14 21196 1 1 56 LYS C C -2.672 14.812 14.236 1.00 . A A . 56 LYS C 1 1
14 21197 1 1 56 LYS CA C -2.657 15.455 15.624 1.00 . A A . 56 LYS CA 1 1
14 21198 1 1 56 LYS CB C -2.405 14.461 16.760 1.00 . A A . 56 LYS CB 1 1
14 21199 1 1 56 LYS CD C -0.675 13.522 18.336 1.00 . A A . 56 LYS CD 1 1
14 21200 1 1 56 LYS CE C 0.762 13.000 18.387 1.00 . A A . 56 LYS CE 1 1
14 21201 1 1 56 LYS CG C -0.911 14.355 17.075 1.00 . A A . 56 LYS CG 1 1
14 21202 1 1 56 LYS H H -3.809 17.146 16.013 1.00 . A A . 56 LYS H 1 1
14 21203 1 1 56 LYS HA H -1.852 16.190 15.655 1.00 . A A . 56 LYS HA 1 1
14 21204 1 1 56 LYS HB2 H -2.947 14.776 17.651 1.00 . A A . 56 LYS HB2 1 1
14 21205 1 1 56 LYS HB3 H -2.792 13.480 16.482 1.00 . A A . 56 LYS HB3 1 1
14 21206 1 1 56 LYS HD2 H -0.877 14.128 19.220 1.00 . A A . 56 LYS HD2 1 1
14 21207 1 1 56 LYS HD3 H -1.371 12.684 18.359 1.00 . A A . 56 LYS HD3 1 1
14 21208 1 1 56 LYS HE2 H 0.802 12.084 18.976 1.00 . A A . 56 LYS HE2 1 1
14 21209 1 1 56 LYS HE3 H 1.100 12.748 17.382 1.00 . A A . 56 LYS HE3 1 1
14 21210 1 1 56 LYS HG2 H -0.389 13.902 16.233 1.00 . A A . 56 LYS HG2 1 1
14 21211 1 1 56 LYS HG3 H -0.493 15.353 17.210 1.00 . A A . 56 LYS HG3 1 1
14 21212 1 1 56 LYS HZ1 H 1.383 14.268 19.920 1.00 . A A . 56 LYS HZ1 1 1
14 21213 1 1 56 LYS HZ2 H 2.620 13.688 19.035 1.00 . A A . 56 LYS HZ2 1 1
14 21214 1 1 56 LYS HZ3 H 1.637 14.836 18.407 1.00 . A A . 56 LYS HZ3 1 1
14 21215 1 1 56 LYS N N -3.905 16.166 15.838 1.00 . A A . 56 LYS N 1 1
14 21216 1 1 56 LYS NZ N 1.662 14.016 18.979 1.00 . A A . 56 LYS NZ 1 1
14 21217 1 1 56 LYS O O -2.221 13.679 14.068 1.00 . A A . 56 LYS O 1 1
14 21218 1 1 57 MET C C -3.477 16.236 10.930 1.00 . A A . 57 MET C 1 1
14 21219 1 1 57 MET CA C -3.276 15.078 11.909 1.00 . A A . 57 MET CA 1 1
14 21220 1 1 57 MET CB C -4.441 14.094 11.783 1.00 . A A . 57 MET CB 1 1
14 21221 1 1 57 MET CE C -3.548 10.767 11.171 1.00 . A A . 57 MET CE 1 1
14 21222 1 1 57 MET CG C -4.342 13.292 10.484 1.00 . A A . 57 MET CG 1 1
14 21223 1 1 57 MET H H -3.560 16.481 13.423 1.00 . A A . 57 MET H 1 1
14 21224 1 1 57 MET HA H -2.321 14.590 11.715 1.00 . A A . 57 MET HA 1 1
14 21225 1 1 57 MET HB2 H -4.442 13.415 12.635 1.00 . A A . 57 MET HB2 1 1
14 21226 1 1 57 MET HB3 H -5.385 14.638 11.807 1.00 . A A . 57 MET HB3 1 1
14 21227 1 1 57 MET HE1 H -3.610 10.017 10.382 1.00 . A A . 57 MET HE1 1 1
14 21228 1 1 57 MET HE2 H -2.901 10.401 11.969 1.00 . A A . 57 MET HE2 1 1
14 21229 1 1 57 MET HE3 H -4.544 10.958 11.569 1.00 . A A . 57 MET HE3 1 1
14 21230 1 1 57 MET HG2 H -5.225 12.664 10.366 1.00 . A A . 57 MET HG2 1 1
14 21231 1 1 57 MET HG3 H -4.315 13.968 9.630 1.00 . A A . 57 MET HG3 1 1
14 21232 1 1 57 MET N N -3.196 15.561 13.277 1.00 . A A . 57 MET N 1 1
14 21233 1 1 57 MET O O -4.515 16.328 10.276 1.00 . A A . 57 MET O 1 1
14 21234 1 1 57 MET SD S -2.873 12.278 10.503 1.00 . A A . 57 MET SD 1 1
14 21235 1 1 58 SER C C -2.561 17.773 8.515 1.00 . A A . 58 SER C 1 1
14 21236 1 1 58 SER CA C -2.520 18.240 9.971 1.00 . A A . 58 SER CA 1 1
14 21237 1 1 58 SER CB C -1.325 19.168 10.198 1.00 . A A . 58 SER CB 1 1
14 21238 1 1 58 SER H H -1.627 17.010 11.395 1.00 . A A . 58 SER H 1 1
14 21239 1 1 58 SER HA H -3.440 18.764 10.231 1.00 . A A . 58 SER HA 1 1
14 21240 1 1 58 SER HB2 H -0.547 18.630 10.741 1.00 . A A . 58 SER HB2 1 1
14 21241 1 1 58 SER HB3 H -0.901 19.455 9.236 1.00 . A A . 58 SER HB3 1 1
14 21242 1 1 58 SER HG H -1.930 21.073 10.292 1.00 . A A . 58 SER HG 1 1
14 21243 1 1 58 SER N N -2.467 17.092 10.860 1.00 . A A . 58 SER N 1 1
14 21244 1 1 58 SER O O -1.553 17.835 7.811 1.00 . A A . 58 SER O 1 1
14 21245 1 1 58 SER OG O -1.688 20.338 10.925 1.00 . A A . 58 SER OG 1 1
14 21246 1 1 59 ILE C C -4.747 17.859 5.960 1.00 . A A . 59 ILE C 1 1
14 21247 1 1 59 ILE CA C -3.920 16.839 6.745 1.00 . A A . 59 ILE CA 1 1
14 21248 1 1 59 ILE CB C -4.520 15.432 6.748 1.00 . A A . 59 ILE CB 1 1
14 21249 1 1 59 ILE CD1 C -3.071 14.391 4.966 1.00 . A A . 59 ILE CD1 1 1
14 21250 1 1 59 ILE CG1 C -4.490 14.820 5.346 1.00 . A A . 59 ILE CG1 1 1
14 21251 1 1 59 ILE CG2 C -5.931 15.439 7.340 1.00 . A A . 59 ILE CG2 1 1
14 21252 1 1 59 ILE H H -4.549 17.269 8.684 1.00 . A A . 59 ILE H 1 1
14 21253 1 1 59 ILE HA H -2.933 16.768 6.287 1.00 . A A . 59 ILE HA 1 1
14 21254 1 1 59 ILE HB H -3.906 14.800 7.389 1.00 . A A . 59 ILE HB 1 1
14 21255 1 1 59 ILE HD11 H -2.854 14.715 3.948 1.00 . A A . 59 ILE HD11 1 1
14 21256 1 1 59 ILE HD12 H -2.358 14.847 5.652 1.00 . A A . 59 ILE HD12 1 1
14 21257 1 1 59 ILE HD13 H -2.991 13.306 5.027 1.00 . A A . 59 ILE HD13 1 1
14 21258 1 1 59 ILE HG12 H -5.157 13.959 5.307 1.00 . A A . 59 ILE HG12 1 1
14 21259 1 1 59 ILE HG13 H -4.861 15.545 4.621 1.00 . A A . 59 ILE HG13 1 1
14 21260 1 1 59 ILE HG21 H -5.988 14.714 8.152 1.00 . A A . 59 ILE HG21 1 1
14 21261 1 1 59 ILE HG22 H -6.159 16.434 7.724 1.00 . A A . 59 ILE HG22 1 1
14 21262 1 1 59 ILE HG23 H -6.651 15.175 6.566 1.00 . A A . 59 ILE HG23 1 1
14 21263 1 1 59 ILE N N -3.735 17.316 8.105 1.00 . A A . 59 ILE N 1 1
14 21264 1 1 59 ILE O O -5.920 17.626 5.676 1.00 . A A . 59 ILE O 1 1
14 21265 1 1 60 HIS C C -5.570 19.414 3.736 1.00 . A A . 60 HIS C 1 1
14 21266 1 1 60 HIS CA C -4.762 20.025 4.883 1.00 . A A . 60 HIS CA 1 1
14 21267 1 1 60 HIS CB C -3.750 21.068 4.406 1.00 . A A . 60 HIS CB 1 1
14 21268 1 1 60 HIS CD2 C -5.667 22.711 3.729 1.00 . A A . 60 HIS CD2 1 1
14 21269 1 1 60 HIS CE1 C -4.472 24.117 2.553 1.00 . A A . 60 HIS CE1 1 1
14 21270 1 1 60 HIS CG C -4.375 22.273 3.745 1.00 . A A . 60 HIS CG 1 1
14 21271 1 1 60 HIS H H -3.146 19.151 5.865 1.00 . A A . 60 HIS H 1 1
14 21272 1 1 60 HIS HA H -5.445 20.517 5.575 1.00 . A A . 60 HIS HA 1 1
14 21273 1 1 60 HIS HB2 H -3.157 21.400 5.258 1.00 . A A . 60 HIS HB2 1 1
14 21274 1 1 60 HIS HB3 H -3.062 20.597 3.703 1.00 . A A . 60 HIS HB3 1 1
14 21275 1 1 60 HIS HD1 H -2.663 23.134 2.816 1.00 . A A . 60 HIS HD1 1 1
14 21276 1 1 60 HIS HD2 H -6.509 22.229 4.224 1.00 . A A . 60 HIS HD2 1 1
14 21277 1 1 60 HIS HE1 H -4.199 24.970 1.932 1.00 . A A . 60 HIS HE1 1 1
14 21278 1 1 60 HIS N N -4.101 18.969 5.630 1.00 . A A . 60 HIS N 1 1
14 21279 1 1 60 HIS ND1 N -3.646 23.179 2.994 1.00 . A A . 60 HIS ND1 1 1
14 21280 1 1 60 HIS NE2 N -5.723 23.825 3.010 1.00 . A A . 60 HIS NE2 1 1
14 21281 1 1 60 HIS O O -6.770 19.655 3.620 1.00 . A A . 60 HIS O 1 1
14 21282 1 1 61 LEU C C -4.505 17.073 1.089 1.00 . A A . 61 LEU C 1 1
14 21283 1 1 61 LEU CA C -5.515 17.989 1.783 1.00 . A A . 61 LEU CA 1 1
14 21284 1 1 61 LEU CB C -6.141 19.031 0.853 1.00 . A A . 61 LEU CB 1 1
14 21285 1 1 61 LEU CD1 C -8.328 19.711 -0.203 1.00 . A A . 61 LEU CD1 1 1
14 21286 1 1 61 LEU CD2 C -6.898 17.911 -1.276 1.00 . A A . 61 LEU CD2 1 1
14 21287 1 1 61 LEU CG C -7.345 18.562 0.034 1.00 . A A . 61 LEU CG 1 1
14 21288 1 1 61 LEU H H -3.901 18.445 3.018 1.00 . A A . 61 LEU H 1 1
14 21289 1 1 61 LEU HA H -6.328 17.375 2.171 1.00 . A A . 61 LEU HA 1 1
14 21290 1 1 61 LEU HB2 H -6.446 19.888 1.454 1.00 . A A . 61 LEU HB2 1 1
14 21291 1 1 61 LEU HB3 H -5.373 19.382 0.164 1.00 . A A . 61 LEU HB3 1 1
14 21292 1 1 61 LEU HD11 H -9.349 19.333 -0.147 1.00 . A A . 61 LEU HD11 1 1
14 21293 1 1 61 LEU HD12 H -8.182 20.477 0.559 1.00 . A A . 61 LEU HD12 1 1
14 21294 1 1 61 LEU HD13 H -8.152 20.141 -1.189 1.00 . A A . 61 LEU HD13 1 1
14 21295 1 1 61 LEU HD21 H -7.660 18.069 -2.039 1.00 . A A . 61 LEU HD21 1 1
14 21296 1 1 61 LEU HD22 H -5.959 18.359 -1.602 1.00 . A A . 61 LEU HD22 1 1
14 21297 1 1 61 LEU HD23 H -6.755 16.842 -1.120 1.00 . A A . 61 LEU HD23 1 1
14 21298 1 1 61 LEU HG H -7.873 17.801 0.608 1.00 . A A . 61 LEU HG 1 1
14 21299 1 1 61 LEU N N -4.878 18.636 2.917 1.00 . A A . 61 LEU N 1 1
14 21300 1 1 61 LEU O O -4.816 15.926 0.773 1.00 . A A . 61 LEU O 1 1
14 21301 1 1 62 ILE C C -0.924 17.167 0.907 1.00 . A A . 62 ILE C 1 1
14 21302 1 1 62 ILE CA C -2.257 16.861 0.222 1.00 . A A . 62 ILE CA 1 1
14 21303 1 1 62 ILE CB C -2.252 17.135 -1.284 1.00 . A A . 62 ILE CB 1 1
14 21304 1 1 62 ILE CD1 C -1.511 14.892 -2.165 1.00 . A A . 62 ILE CD1 1 1
14 21305 1 1 62 ILE CG1 C -1.129 16.362 -1.978 1.00 . A A . 62 ILE CG1 1 1
14 21306 1 1 62 ILE CG2 C -2.173 18.637 -1.567 1.00 . A A . 62 ILE CG2 1 1
14 21307 1 1 62 ILE H H -3.070 18.549 1.133 1.00 . A A . 62 ILE H 1 1
14 21308 1 1 62 ILE HA H -2.480 15.803 0.356 1.00 . A A . 62 ILE HA 1 1
14 21309 1 1 62 ILE HB H -3.194 16.778 -1.699 1.00 . A A . 62 ILE HB 1 1
14 21310 1 1 62 ILE HD11 H -0.862 14.441 -2.916 1.00 . A A . 62 ILE HD11 1 1
14 21311 1 1 62 ILE HD12 H -1.394 14.363 -1.219 1.00 . A A . 62 ILE HD12 1 1
14 21312 1 1 62 ILE HD13 H -2.548 14.825 -2.493 1.00 . A A . 62 ILE HD13 1 1
14 21313 1 1 62 ILE HG12 H -0.918 16.812 -2.948 1.00 . A A . 62 ILE HG12 1 1
14 21314 1 1 62 ILE HG13 H -0.215 16.432 -1.388 1.00 . A A . 62 ILE HG13 1 1
14 21315 1 1 62 ILE HG21 H -1.147 18.979 -1.430 1.00 . A A . 62 ILE HG21 1 1
14 21316 1 1 62 ILE HG22 H -2.487 18.830 -2.593 1.00 . A A . 62 ILE HG22 1 1
14 21317 1 1 62 ILE HG23 H -2.829 19.171 -0.880 1.00 . A A . 62 ILE HG23 1 1
14 21318 1 1 62 ILE N N -3.315 17.615 0.872 1.00 . A A . 62 ILE N 1 1
14 21319 1 1 62 ILE O O -0.164 16.255 1.228 1.00 . A A . 62 ILE O 1 1
14 21320 1 1 63 HIS C C 0.840 17.999 2.962 1.00 . A A . 63 HIS C 1 1
14 21321 1 1 63 HIS CA C 0.548 18.890 1.753 1.00 . A A . 63 HIS CA 1 1
14 21322 1 1 63 HIS CB C 0.473 20.375 2.114 1.00 . A A . 63 HIS CB 1 1
14 21323 1 1 63 HIS CD2 C 1.054 21.780 -0.011 1.00 . A A . 63 HIS CD2 1 1
14 21324 1 1 63 HIS CE1 C -0.954 22.532 -0.446 1.00 . A A . 63 HIS CE1 1 1
14 21325 1 1 63 HIS CG C 0.210 21.281 0.936 1.00 . A A . 63 HIS CG 1 1
14 21326 1 1 63 HIS H H -1.304 19.189 0.847 1.00 . A A . 63 HIS H 1 1
14 21327 1 1 63 HIS HA H 1.345 18.766 1.020 1.00 . A A . 63 HIS HA 1 1
14 21328 1 1 63 HIS HB2 H -0.314 20.519 2.854 1.00 . A A . 63 HIS HB2 1 1
14 21329 1 1 63 HIS HB3 H 1.411 20.671 2.585 1.00 . A A . 63 HIS HB3 1 1
14 21330 1 1 63 HIS HD1 H -1.887 21.588 1.148 1.00 . A A . 63 HIS HD1 1 1
14 21331 1 1 63 HIS HD2 H 2.126 21.591 -0.072 1.00 . A A . 63 HIS HD2 1 1
14 21332 1 1 63 HIS HE1 H -1.774 23.062 -0.932 1.00 . A A . 63 HIS HE1 1 1
14 21333 1 1 63 HIS N N -0.681 18.453 1.111 1.00 . A A . 63 HIS N 1 1
14 21334 1 1 63 HIS ND1 N -1.049 21.773 0.636 1.00 . A A . 63 HIS ND1 1 1
14 21335 1 1 63 HIS NE2 N 0.351 22.535 -0.846 1.00 . A A . 63 HIS NE2 1 1
14 21336 1 1 63 HIS O O 0.198 18.128 4.003 1.00 . A A . 63 HIS O 1 1
14 21337 1 1 64 THR C C 3.437 15.405 3.441 1.00 . A A . 64 THR C 1 1
14 21338 1 1 64 THR CA C 2.196 16.202 3.847 1.00 . A A . 64 THR CA 1 1
14 21339 1 1 64 THR CB C 0.989 15.322 4.176 1.00 . A A . 64 THR CB 1 1
14 21340 1 1 64 THR CG2 C 0.821 14.165 3.189 1.00 . A A . 64 THR CG2 1 1
14 21341 1 1 64 THR H H 2.328 17.016 1.934 1.00 . A A . 64 THR H 1 1
14 21342 1 1 64 THR HA H 2.467 16.791 4.723 1.00 . A A . 64 THR HA 1 1
14 21343 1 1 64 THR HB H 0.078 15.918 4.236 1.00 . A A . 64 THR HB 1 1
14 21344 1 1 64 THR HG1 H 0.949 15.181 6.172 1.00 . A A . 64 THR HG1 1 1
14 21345 1 1 64 THR HG21 H 1.005 14.522 2.175 1.00 . A A . 64 THR HG21 1 1
14 21346 1 1 64 THR HG22 H 1.533 13.376 3.430 1.00 . A A . 64 THR HG22 1 1
14 21347 1 1 64 THR HG23 H -0.193 13.773 3.257 1.00 . A A . 64 THR HG23 1 1
14 21348 1 1 64 THR N N 1.811 17.115 2.783 1.00 . A A . 64 THR N 1 1
14 21349 1 1 64 THR O O 3.837 15.421 2.278 1.00 . A A . 64 THR O 1 1
14 21350 1 1 64 THR OG1 O 1.346 14.686 5.399 1.00 . A A . 64 THR OG1 1 1
14 21351 1 1 65 ARG C C 4.984 12.494 4.684 1.00 . A A . 65 ARG C 1 1
14 21352 1 1 65 ARG CA C 5.199 13.923 4.183 1.00 . A A . 65 ARG CA 1 1
14 21353 1 1 65 ARG CB C 6.420 14.524 4.883 1.00 . A A . 65 ARG CB 1 1
14 21354 1 1 65 ARG CD C 8.597 15.705 4.404 1.00 . A A . 65 ARG CD 1 1
14 21355 1 1 65 ARG CG C 7.141 15.518 3.970 1.00 . A A . 65 ARG CG 1 1
14 21356 1 1 65 ARG CZ C 9.808 17.379 5.812 1.00 . A A . 65 ARG CZ 1 1
14 21357 1 1 65 ARG H H 3.680 14.718 5.366 1.00 . A A . 65 ARG H 1 1
14 21358 1 1 65 ARG HA H 5.335 13.943 3.102 1.00 . A A . 65 ARG HA 1 1
14 21359 1 1 65 ARG HB2 H 6.109 15.025 5.799 1.00 . A A . 65 ARG HB2 1 1
14 21360 1 1 65 ARG HB3 H 7.106 13.727 5.173 1.00 . A A . 65 ARG HB3 1 1
14 21361 1 1 65 ARG HD2 H 8.872 14.933 5.123 1.00 . A A . 65 ARG HD2 1 1
14 21362 1 1 65 ARG HD3 H 9.258 15.592 3.546 1.00 . A A . 65 ARG HD3 1 1
14 21363 1 1 65 ARG HE H 8.091 17.744 4.809 1.00 . A A . 65 ARG HE 1 1
14 21364 1 1 65 ARG HG2 H 7.108 15.162 2.940 1.00 . A A . 65 ARG HG2 1 1
14 21365 1 1 65 ARG HG3 H 6.625 16.478 3.992 1.00 . A A . 65 ARG HG3 1 1
14 21366 1 1 65 ARG HH11 H 10.709 15.547 5.744 1.00 . A A . 65 ARG HH11 1 1
14 21367 1 1 65 ARG HH12 H 11.523 16.731 6.711 1.00 . A A . 65 ARG HH12 1 1
14 21368 1 1 65 ARG HH21 H 9.159 19.272 6.068 1.00 . A A . 65 ARG HH21 1 1
14 21369 1 1 65 ARG HH22 H 10.628 18.865 6.893 1.00 . A A . 65 ARG HH22 1 1
14 21370 1 1 65 ARG N N 4.012 14.726 4.423 1.00 . A A . 65 ARG N 1 1
14 21371 1 1 65 ARG NE N 8.776 17.044 5.008 1.00 . A A . 65 ARG NE 1 1
14 21372 1 1 65 ARG NH1 N 10.763 16.474 6.116 1.00 . A A . 65 ARG NH1 1 1
14 21373 1 1 65 ARG NH2 N 9.869 18.606 6.297 1.00 . A A . 65 ARG NH2 1 1
14 21374 1 1 65 ARG O O 4.937 11.555 3.892 1.00 . A A . 65 ARG O 1 1
14 21375 1 1 66 VAL C C 3.410 10.419 6.003 1.00 . A A . 66 VAL C 1 1
14 21376 1 1 66 VAL CA C 4.650 11.075 6.614 1.00 . A A . 66 VAL CA 1 1
14 21377 1 1 66 VAL CB C 4.559 11.226 8.134 1.00 . A A . 66 VAL CB 1 1
14 21378 1 1 66 VAL CG1 C 3.316 12.025 8.532 1.00 . A A . 66 VAL CG1 1 1
14 21379 1 1 66 VAL CG2 C 4.576 9.860 8.823 1.00 . A A . 66 VAL CG2 1 1
14 21380 1 1 66 VAL H H 4.898 13.143 6.636 1.00 . A A . 66 VAL H 1 1
14 21381 1 1 66 VAL HA H 5.521 10.460 6.388 1.00 . A A . 66 VAL HA 1 1
14 21382 1 1 66 VAL HB H 5.435 11.780 8.469 1.00 . A A . 66 VAL HB 1 1
14 21383 1 1 66 VAL HG11 H 2.427 11.413 8.381 1.00 . A A . 66 VAL HG11 1 1
14 21384 1 1 66 VAL HG12 H 3.387 12.308 9.582 1.00 . A A . 66 VAL HG12 1 1
14 21385 1 1 66 VAL HG13 H 3.249 12.922 7.917 1.00 . A A . 66 VAL HG13 1 1
14 21386 1 1 66 VAL HG21 H 4.815 9.087 8.092 1.00 . A A . 66 VAL HG21 1 1
14 21387 1 1 66 VAL HG22 H 5.329 9.859 9.611 1.00 . A A . 66 VAL HG22 1 1
14 21388 1 1 66 VAL HG23 H 3.596 9.659 9.256 1.00 . A A . 66 VAL HG23 1 1
14 21389 1 1 66 VAL N N 4.859 12.374 5.998 1.00 . A A . 66 VAL N 1 1
14 21390 1 1 66 VAL O O 3.471 9.281 5.540 1.00 . A A . 66 VAL O 1 1
14 21391 1 1 67 ALA C C 1.250 10.353 3.990 1.00 . A A . 67 ALA C 1 1
14 21392 1 1 67 ALA CA C 1.063 10.669 5.476 1.00 . A A . 67 ALA CA 1 1
14 21393 1 1 67 ALA CB C -0.043 11.698 5.718 1.00 . A A . 67 ALA CB 1 1
14 21394 1 1 67 ALA H H 2.274 12.089 6.401 1.00 . A A . 67 ALA H 1 1
14 21395 1 1 67 ALA HA H 0.810 9.751 6.005 1.00 . A A . 67 ALA HA 1 1
14 21396 1 1 67 ALA HB1 H -1.015 11.224 5.588 1.00 . A A . 67 ALA HB1 1 1
14 21397 1 1 67 ALA HB2 H 0.039 12.087 6.733 1.00 . A A . 67 ALA HB2 1 1
14 21398 1 1 67 ALA HB3 H 0.061 12.517 5.006 1.00 . A A . 67 ALA HB3 1 1
14 21399 1 1 67 ALA N N 2.315 11.164 6.022 1.00 . A A . 67 ALA N 1 1
14 21400 1 1 67 ALA O O 0.599 9.456 3.456 1.00 . A A . 67 ALA O 1 1
14 21401 1 1 68 ALA C C 3.063 9.544 1.743 1.00 . A A . 68 ALA C 1 1
14 21402 1 1 68 ALA CA C 2.423 10.918 1.952 1.00 . A A . 68 ALA CA 1 1
14 21403 1 1 68 ALA CB C 3.312 12.058 1.451 1.00 . A A . 68 ALA CB 1 1
14 21404 1 1 68 ALA H H 2.668 11.834 3.807 1.00 . A A . 68 ALA H 1 1
14 21405 1 1 68 ALA HA H 1.473 10.953 1.418 1.00 . A A . 68 ALA HA 1 1
14 21406 1 1 68 ALA HB1 H 2.718 12.745 0.848 1.00 . A A . 68 ALA HB1 1 1
14 21407 1 1 68 ALA HB2 H 3.731 12.593 2.303 1.00 . A A . 68 ALA HB2 1 1
14 21408 1 1 68 ALA HB3 H 4.120 11.649 0.845 1.00 . A A . 68 ALA HB3 1 1
14 21409 1 1 68 ALA N N 2.142 11.107 3.365 1.00 . A A . 68 ALA N 1 1
14 21410 1 1 68 ALA O O 2.683 8.811 0.831 1.00 . A A . 68 ALA O 1 1
14 21411 1 1 69 GLN C C 3.746 6.810 2.771 1.00 . A A . 69 GLN C 1 1
14 21412 1 1 69 GLN CA C 4.719 7.964 2.523 1.00 . A A . 69 GLN CA 1 1
14 21413 1 1 69 GLN CB C 5.888 7.916 3.509 1.00 . A A . 69 GLN CB 1 1
14 21414 1 1 69 GLN CD C 8.337 8.474 3.738 1.00 . A A . 69 GLN CD 1 1
14 21415 1 1 69 GLN CG C 7.227 8.041 2.778 1.00 . A A . 69 GLN CG 1 1
14 21416 1 1 69 GLN H H 4.326 9.839 3.341 1.00 . A A . 69 GLN H 1 1
14 21417 1 1 69 GLN HA H 5.107 7.909 1.506 1.00 . A A . 69 GLN HA 1 1
14 21418 1 1 69 GLN HB2 H 5.790 8.723 4.235 1.00 . A A . 69 GLN HB2 1 1
14 21419 1 1 69 GLN HB3 H 5.860 6.980 4.067 1.00 . A A . 69 GLN HB3 1 1
14 21420 1 1 69 GLN HE21 H 9.412 6.863 3.147 1.00 . A A . 69 GLN HE21 1 1
14 21421 1 1 69 GLN HE22 H 10.174 7.867 4.334 1.00 . A A . 69 GLN HE22 1 1
14 21422 1 1 69 GLN HG2 H 7.487 7.085 2.323 1.00 . A A . 69 GLN HG2 1 1
14 21423 1 1 69 GLN HG3 H 7.137 8.765 1.969 1.00 . A A . 69 GLN HG3 1 1
14 21424 1 1 69 GLN N N 4.023 9.237 2.602 1.00 . A A . 69 GLN N 1 1
14 21425 1 1 69 GLN NE2 N 9.395 7.668 3.740 1.00 . A A . 69 GLN NE2 1 1
14 21426 1 1 69 GLN O O 3.802 5.788 2.088 1.00 . A A . 69 GLN O 1 1
14 21427 1 1 69 GLN OE1 O 8.239 9.474 4.430 1.00 . A A . 69 GLN OE1 1 1
14 21428 1 1 70 ALA C C 0.846 5.910 2.981 1.00 . A A . 70 ALA C 1 1
14 21429 1 1 70 ALA CA C 1.890 6.001 4.095 1.00 . A A . 70 ALA CA 1 1
14 21430 1 1 70 ALA CB C 1.268 6.338 5.452 1.00 . A A . 70 ALA CB 1 1
14 21431 1 1 70 ALA H H 2.836 7.846 4.299 1.00 . A A . 70 ALA H 1 1
14 21432 1 1 70 ALA HA H 2.409 5.046 4.174 1.00 . A A . 70 ALA HA 1 1
14 21433 1 1 70 ALA HB1 H 1.030 7.400 5.488 1.00 . A A . 70 ALA HB1 1 1
14 21434 1 1 70 ALA HB2 H 0.357 5.756 5.588 1.00 . A A . 70 ALA HB2 1 1
14 21435 1 1 70 ALA HB3 H 1.975 6.096 6.246 1.00 . A A . 70 ALA HB3 1 1
14 21436 1 1 70 ALA N N 2.875 7.012 3.749 1.00 . A A . 70 ALA N 1 1
14 21437 1 1 70 ALA O O 0.223 4.866 2.793 1.00 . A A . 70 ALA O 1 1
14 21438 1 1 71 CYS C C 0.270 6.242 0.019 1.00 . A A . 71 CYS C 1 1
14 21439 1 1 71 CYS CA C -0.273 7.076 1.181 1.00 . A A . 71 CYS CA 1 1
14 21440 1 1 71 CYS CB C -0.565 8.518 0.761 1.00 . A A . 71 CYS CB 1 1
14 21441 1 1 71 CYS H H 1.196 7.863 2.431 1.00 . A A . 71 CYS H 1 1
14 21442 1 1 71 CYS HA H -1.203 6.653 1.560 1.00 . A A . 71 CYS HA 1 1
14 21443 1 1 71 CYS HB2 H 0.077 9.204 1.315 1.00 . A A . 71 CYS HB2 1 1
14 21444 1 1 71 CYS HB3 H -0.335 8.651 -0.296 1.00 . A A . 71 CYS HB3 1 1
14 21445 1 1 71 CYS HG H -2.566 9.427 -0.130 1.00 . A A . 71 CYS HG 1 1
14 21446 1 1 71 CYS N N 0.686 7.018 2.272 1.00 . A A . 71 CYS N 1 1
14 21447 1 1 71 CYS O O -0.415 5.352 -0.484 1.00 . A A . 71 CYS O 1 1
14 21448 1 1 71 CYS SG S -2.323 8.918 1.074 1.00 . A A . 71 CYS SG 1 1
14 21449 1 1 72 ALA C C 2.250 4.366 -1.110 1.00 . A A . 72 ALA C 1 1
14 21450 1 1 72 ALA CA C 2.137 5.850 -1.467 1.00 . A A . 72 ALA CA 1 1
14 21451 1 1 72 ALA CB C 3.499 6.485 -1.758 1.00 . A A . 72 ALA CB 1 1
14 21452 1 1 72 ALA H H 2.045 7.284 0.041 1.00 . A A . 72 ALA H 1 1
14 21453 1 1 72 ALA HA H 1.505 5.956 -2.348 1.00 . A A . 72 ALA HA 1 1
14 21454 1 1 72 ALA HB1 H 3.649 6.543 -2.836 1.00 . A A . 72 ALA HB1 1 1
14 21455 1 1 72 ALA HB2 H 3.530 7.487 -1.331 1.00 . A A . 72 ALA HB2 1 1
14 21456 1 1 72 ALA HB3 H 4.286 5.876 -1.313 1.00 . A A . 72 ALA HB3 1 1
14 21457 1 1 72 ALA N N 1.495 6.559 -0.374 1.00 . A A . 72 ALA N 1 1
14 21458 1 1 72 ALA O O 1.800 3.506 -1.866 1.00 . A A . 72 ALA O 1 1
14 21459 1 1 73 VAL C C 1.671 2.050 0.564 1.00 . A A . 73 VAL C 1 1
14 21460 1 1 73 VAL CA C 3.032 2.747 0.507 1.00 . A A . 73 VAL CA 1 1
14 21461 1 1 73 VAL CB C 3.762 2.744 1.852 1.00 . A A . 73 VAL CB 1 1
14 21462 1 1 73 VAL CG1 C 3.745 1.350 2.482 1.00 . A A . 73 VAL CG1 1 1
14 21463 1 1 73 VAL CG2 C 5.194 3.259 1.700 1.00 . A A . 73 VAL CG2 1 1
14 21464 1 1 73 VAL H H 3.218 4.817 0.650 1.00 . A A . 73 VAL H 1 1
14 21465 1 1 73 VAL HA H 3.660 2.231 -0.219 1.00 . A A . 73 VAL HA 1 1
14 21466 1 1 73 VAL HB H 3.232 3.421 2.522 1.00 . A A . 73 VAL HB 1 1
14 21467 1 1 73 VAL HG11 H 3.109 1.359 3.368 1.00 . A A . 73 VAL HG11 1 1
14 21468 1 1 73 VAL HG12 H 3.354 0.631 1.763 1.00 . A A . 73 VAL HG12 1 1
14 21469 1 1 73 VAL HG13 H 4.758 1.067 2.766 1.00 . A A . 73 VAL HG13 1 1
14 21470 1 1 73 VAL HG21 H 5.261 3.891 0.814 1.00 . A A . 73 VAL HG21 1 1
14 21471 1 1 73 VAL HG22 H 5.467 3.840 2.581 1.00 . A A . 73 VAL HG22 1 1
14 21472 1 1 73 VAL HG23 H 5.875 2.415 1.596 1.00 . A A . 73 VAL HG23 1 1
14 21473 1 1 73 VAL N N 2.854 4.111 0.041 1.00 . A A . 73 VAL N 1 1
14 21474 1 1 73 VAL O O 1.516 0.940 0.058 1.00 . A A . 73 VAL O 1 1
14 21475 1 1 74 GLY C C -1.264 1.979 -0.058 1.00 . A A . 74 GLY C 1 1
14 21476 1 1 74 GLY CA C -0.624 2.192 1.315 1.00 . A A . 74 GLY CA 1 1
14 21477 1 1 74 GLY H H 0.854 3.634 1.595 1.00 . A A . 74 GLY H 1 1
14 21478 1 1 74 GLY HA2 H -0.589 1.246 1.855 1.00 . A A . 74 GLY HA2 1 1
14 21479 1 1 74 GLY HA3 H -1.238 2.873 1.905 1.00 . A A . 74 GLY HA3 1 1
14 21480 1 1 74 GLY N N 0.719 2.731 1.186 1.00 . A A . 74 GLY N 1 1
14 21481 1 1 74 GLY O O -2.158 1.147 -0.207 1.00 . A A . 74 GLY O 1 1
14 21482 1 1 75 ALA C C -0.830 1.333 -3.008 1.00 . A A . 75 ALA C 1 1
14 21483 1 1 75 ALA CA C -1.296 2.649 -2.381 1.00 . A A . 75 ALA CA 1 1
14 21484 1 1 75 ALA CB C -0.843 3.870 -3.185 1.00 . A A . 75 ALA CB 1 1
14 21485 1 1 75 ALA H H -0.055 3.419 -0.895 1.00 . A A . 75 ALA H 1 1
14 21486 1 1 75 ALA HA H -2.384 2.650 -2.324 1.00 . A A . 75 ALA HA 1 1
14 21487 1 1 75 ALA HB1 H -0.293 4.550 -2.535 1.00 . A A . 75 ALA HB1 1 1
14 21488 1 1 75 ALA HB2 H -0.199 3.548 -4.003 1.00 . A A . 75 ALA HB2 1 1
14 21489 1 1 75 ALA HB3 H -1.716 4.382 -3.591 1.00 . A A . 75 ALA HB3 1 1
14 21490 1 1 75 ALA N N -0.782 2.744 -1.025 1.00 . A A . 75 ALA N 1 1
14 21491 1 1 75 ALA O O -1.650 0.518 -3.428 1.00 . A A . 75 ALA O 1 1
14 21492 1 1 76 ILE C C 0.554 -1.257 -2.853 1.00 . A A . 76 ILE C 1 1
14 21493 1 1 76 ILE CA C 1.067 -0.036 -3.618 1.00 . A A . 76 ILE CA 1 1
14 21494 1 1 76 ILE CB C 2.593 0.073 -3.651 1.00 . A A . 76 ILE CB 1 1
14 21495 1 1 76 ILE CD1 C 4.682 0.216 -2.245 1.00 . A A . 76 ILE CD1 1 1
14 21496 1 1 76 ILE CG1 C 3.155 0.314 -2.248 1.00 . A A . 76 ILE CG1 1 1
14 21497 1 1 76 ILE CG2 C 3.045 1.148 -4.641 1.00 . A A . 76 ILE CG2 1 1
14 21498 1 1 76 ILE H H 1.143 1.835 -2.706 1.00 . A A . 76 ILE H 1 1
14 21499 1 1 76 ILE HA H 0.727 -0.108 -4.651 1.00 . A A . 76 ILE HA 1 1
14 21500 1 1 76 ILE HB H 2.996 -0.877 -4.000 1.00 . A A . 76 ILE HB 1 1
14 21501 1 1 76 ILE HD11 H 5.061 0.467 -1.254 1.00 . A A . 76 ILE HD11 1 1
14 21502 1 1 76 ILE HD12 H 4.982 -0.801 -2.502 1.00 . A A . 76 ILE HD12 1 1
14 21503 1 1 76 ILE HD13 H 5.092 0.911 -2.978 1.00 . A A . 76 ILE HD13 1 1
14 21504 1 1 76 ILE HG12 H 2.850 1.298 -1.894 1.00 . A A . 76 ILE HG12 1 1
14 21505 1 1 76 ILE HG13 H 2.739 -0.418 -1.555 1.00 . A A . 76 ILE HG13 1 1
14 21506 1 1 76 ILE HG21 H 2.877 2.134 -4.210 1.00 . A A . 76 ILE HG21 1 1
14 21507 1 1 76 ILE HG22 H 4.107 1.021 -4.855 1.00 . A A . 76 ILE HG22 1 1
14 21508 1 1 76 ILE HG23 H 2.475 1.053 -5.565 1.00 . A A . 76 ILE HG23 1 1
14 21509 1 1 76 ILE N N 0.483 1.167 -3.050 1.00 . A A . 76 ILE N 1 1
14 21510 1 1 76 ILE O O 0.180 -2.261 -3.457 1.00 . A A . 76 ILE O 1 1
14 21511 1 1 77 MET C C -1.408 -2.457 -0.866 1.00 . A A . 77 MET C 1 1
14 21512 1 1 77 MET CA C 0.091 -2.212 -0.680 1.00 . A A . 77 MET CA 1 1
14 21513 1 1 77 MET CB C 0.374 -1.863 0.783 1.00 . A A . 77 MET CB 1 1
14 21514 1 1 77 MET CE C 3.643 -2.741 3.146 1.00 . A A . 77 MET CE 1 1
14 21515 1 1 77 MET CG C 1.681 -2.501 1.256 1.00 . A A . 77 MET CG 1 1
14 21516 1 1 77 MET H H 0.858 -0.311 -1.050 1.00 . A A . 77 MET H 1 1
14 21517 1 1 77 MET HA H 0.652 -3.093 -0.993 1.00 . A A . 77 MET HA 1 1
14 21518 1 1 77 MET HB2 H 0.430 -0.781 0.898 1.00 . A A . 77 MET HB2 1 1
14 21519 1 1 77 MET HB3 H -0.450 -2.208 1.408 1.00 . A A . 77 MET HB3 1 1
14 21520 1 1 77 MET HE1 H 4.342 -2.181 3.767 1.00 . A A . 77 MET HE1 1 1
14 21521 1 1 77 MET HE2 H 3.308 -3.627 3.686 1.00 . A A . 77 MET HE2 1 1
14 21522 1 1 77 MET HE3 H 4.138 -3.043 2.223 1.00 . A A . 77 MET HE3 1 1
14 21523 1 1 77 MET HG2 H 1.535 -3.567 1.428 1.00 . A A . 77 MET HG2 1 1
14 21524 1 1 77 MET HG3 H 2.443 -2.405 0.483 1.00 . A A . 77 MET HG3 1 1
14 21525 1 1 77 MET N N 0.552 -1.131 -1.534 1.00 . A A . 77 MET N 1 1
14 21526 1 1 77 MET O O -1.875 -3.588 -0.743 1.00 . A A . 77 MET O 1 1
14 21527 1 1 77 MET SD S 2.236 -1.713 2.759 1.00 . A A . 77 MET SD 1 1
14 21528 1 1 78 LEU C C -3.838 -2.242 -2.650 1.00 . A A . 78 LEU C 1 1
14 21529 1 1 78 LEU CA C -3.555 -1.462 -1.364 1.00 . A A . 78 LEU CA 1 1
14 21530 1 1 78 LEU CB C -4.182 -0.066 -1.341 1.00 . A A . 78 LEU CB 1 1
14 21531 1 1 78 LEU CD1 C -6.606 0.421 -0.849 1.00 . A A . 78 LEU CD1 1 1
14 21532 1 1 78 LEU CD2 C -5.616 1.026 -3.104 1.00 . A A . 78 LEU CD2 1 1
14 21533 1 1 78 LEU CG C -5.589 0.047 -1.929 1.00 . A A . 78 LEU CG 1 1
14 21534 1 1 78 LEU H H -1.731 -0.462 -1.257 1.00 . A A . 78 LEU H 1 1
14 21535 1 1 78 LEU HA H -3.973 -2.017 -0.524 1.00 . A A . 78 LEU HA 1 1
14 21536 1 1 78 LEU HB2 H -4.212 0.279 -0.307 1.00 . A A . 78 LEU HB2 1 1
14 21537 1 1 78 LEU HB3 H -3.526 0.614 -1.885 1.00 . A A . 78 LEU HB3 1 1
14 21538 1 1 78 LEU HD11 H -6.439 1.450 -0.533 1.00 . A A . 78 LEU HD11 1 1
14 21539 1 1 78 LEU HD12 H -7.615 0.323 -1.250 1.00 . A A . 78 LEU HD12 1 1
14 21540 1 1 78 LEU HD13 H -6.490 -0.245 0.006 1.00 . A A . 78 LEU HD13 1 1
14 21541 1 1 78 LEU HD21 H -4.621 1.091 -3.545 1.00 . A A . 78 LEU HD21 1 1
14 21542 1 1 78 LEU HD22 H -6.323 0.674 -3.855 1.00 . A A . 78 LEU HD22 1 1
14 21543 1 1 78 LEU HD23 H -5.921 2.011 -2.750 1.00 . A A . 78 LEU HD23 1 1
14 21544 1 1 78 LEU HG H -5.877 -0.930 -2.317 1.00 . A A . 78 LEU HG 1 1
14 21545 1 1 78 LEU N N -2.119 -1.378 -1.159 1.00 . A A . 78 LEU N 1 1
14 21546 1 1 78 LEU O O -4.424 -3.323 -2.608 1.00 . A A . 78 LEU O 1 1
14 21547 1 1 79 GLY C C -3.149 -3.749 -5.037 1.00 . A A . 79 GLY C 1 1
14 21548 1 1 79 GLY CA C -3.609 -2.290 -5.057 1.00 . A A . 79 GLY CA 1 1
14 21549 1 1 79 GLY H H -2.934 -0.784 -3.787 1.00 . A A . 79 GLY H 1 1
14 21550 1 1 79 GLY HA2 H -4.664 -2.242 -5.330 1.00 . A A . 79 GLY HA2 1 1
14 21551 1 1 79 GLY HA3 H -3.057 -1.741 -5.820 1.00 . A A . 79 GLY HA3 1 1
14 21552 1 1 79 GLY N N -3.409 -1.663 -3.762 1.00 . A A . 79 GLY N 1 1
14 21553 1 1 79 GLY O O -3.808 -4.620 -5.603 1.00 . A A . 79 GLY O 1 1
14 21554 1 1 80 ALA C C -2.490 -6.235 -3.619 1.00 . A A . 80 ALA C 1 1
14 21555 1 1 80 ALA CA C -1.465 -5.310 -4.276 1.00 . A A . 80 ALA CA 1 1
14 21556 1 1 80 ALA CB C -0.146 -5.257 -3.503 1.00 . A A . 80 ALA CB 1 1
14 21557 1 1 80 ALA H H -1.491 -3.257 -3.920 1.00 . A A . 80 ALA H 1 1
14 21558 1 1 80 ALA HA H -1.265 -5.663 -5.288 1.00 . A A . 80 ALA HA 1 1
14 21559 1 1 80 ALA HB1 H 0.306 -6.249 -3.487 1.00 . A A . 80 ALA HB1 1 1
14 21560 1 1 80 ALA HB2 H 0.533 -4.556 -3.989 1.00 . A A . 80 ALA HB2 1 1
14 21561 1 1 80 ALA HB3 H -0.337 -4.929 -2.481 1.00 . A A . 80 ALA HB3 1 1
14 21562 1 1 80 ALA N N -2.021 -3.971 -4.378 1.00 . A A . 80 ALA N 1 1
14 21563 1 1 80 ALA O O -2.958 -7.189 -4.238 1.00 . A A . 80 ALA O 1 1
14 21564 1 1 81 VAL C C -5.088 -6.775 -2.400 1.00 . A A . 81 VAL C 1 1
14 21565 1 1 81 VAL CA C -3.772 -6.711 -1.623 1.00 . A A . 81 VAL CA 1 1
14 21566 1 1 81 VAL CB C -3.936 -6.139 -0.214 1.00 . A A . 81 VAL CB 1 1
14 21567 1 1 81 VAL CG1 C -4.728 -4.830 -0.243 1.00 . A A . 81 VAL CG1 1 1
14 21568 1 1 81 VAL CG2 C -4.595 -7.158 0.718 1.00 . A A . 81 VAL CG2 1 1
14 21569 1 1 81 VAL H H -2.425 -5.142 -1.875 1.00 . A A . 81 VAL H 1 1
14 21570 1 1 81 VAL HA H -3.369 -7.720 -1.533 1.00 . A A . 81 VAL HA 1 1
14 21571 1 1 81 VAL HB H -2.943 -5.921 0.177 1.00 . A A . 81 VAL HB 1 1
14 21572 1 1 81 VAL HG11 H -5.553 -4.920 -0.950 1.00 . A A . 81 VAL HG11 1 1
14 21573 1 1 81 VAL HG12 H -5.123 -4.622 0.752 1.00 . A A . 81 VAL HG12 1 1
14 21574 1 1 81 VAL HG13 H -4.073 -4.016 -0.551 1.00 . A A . 81 VAL HG13 1 1
14 21575 1 1 81 VAL HG21 H -3.953 -7.327 1.583 1.00 . A A . 81 VAL HG21 1 1
14 21576 1 1 81 VAL HG22 H -5.560 -6.775 1.051 1.00 . A A . 81 VAL HG22 1 1
14 21577 1 1 81 VAL HG23 H -4.741 -8.097 0.185 1.00 . A A . 81 VAL HG23 1 1
14 21578 1 1 81 VAL N N -2.810 -5.920 -2.372 1.00 . A A . 81 VAL N 1 1
14 21579 1 1 81 VAL O O -5.910 -7.660 -2.165 1.00 . A A . 81 VAL O 1 1
14 21580 1 1 82 TYR C C -6.480 -6.897 -5.148 1.00 . A A . 82 TYR C 1 1
14 21581 1 1 82 TYR CA C -6.451 -5.762 -4.123 1.00 . A A . 82 TYR CA 1 1
14 21582 1 1 82 TYR CB C -6.390 -4.424 -4.863 1.00 . A A . 82 TYR CB 1 1
14 21583 1 1 82 TYR CD1 C -8.292 -3.112 -3.853 1.00 . A A . 82 TYR CD1 1 1
14 21584 1 1 82 TYR CD2 C -8.403 -3.662 -6.177 1.00 . A A . 82 TYR CD2 1 1
14 21585 1 1 82 TYR CE1 C -9.562 -2.440 -3.952 1.00 . A A . 82 TYR CE1 1 1
14 21586 1 1 82 TYR CE2 C -9.672 -2.990 -6.276 1.00 . A A . 82 TYR CE2 1 1
14 21587 1 1 82 TYR CG C -7.739 -3.710 -4.968 1.00 . A A . 82 TYR CG 1 1
14 21588 1 1 82 TYR CZ C -10.189 -2.412 -5.158 1.00 . A A . 82 TYR CZ 1 1
14 21589 1 1 82 TYR H H -4.575 -5.109 -3.495 1.00 . A A . 82 TYR H 1 1
14 21590 1 1 82 TYR HA H -7.310 -5.859 -3.460 1.00 . A A . 82 TYR HA 1 1
14 21591 1 1 82 TYR HB2 H -5.683 -3.770 -4.352 1.00 . A A . 82 TYR HB2 1 1
14 21592 1 1 82 TYR HB3 H -6.001 -4.593 -5.867 1.00 . A A . 82 TYR HB3 1 1
14 21593 1 1 82 TYR HD1 H -7.768 -3.150 -2.898 1.00 . A A . 82 TYR HD1 1 1
14 21594 1 1 82 TYR HD2 H -7.966 -4.134 -7.057 1.00 . A A . 82 TYR HD2 1 1
14 21595 1 1 82 TYR HE1 H -10.010 -1.964 -3.080 1.00 . A A . 82 TYR HE1 1 1
14 21596 1 1 82 TYR HE2 H -10.207 -2.945 -7.224 1.00 . A A . 82 TYR HE2 1 1
14 21597 1 1 82 TYR HH H -11.672 -1.449 -4.351 1.00 . A A . 82 TYR HH 1 1
14 21598 1 1 82 TYR N N -5.248 -5.825 -3.310 1.00 . A A . 82 TYR N 1 1
14 21599 1 1 82 TYR O O -7.386 -7.728 -5.135 1.00 . A A . 82 TYR O 1 1
14 21600 1 1 82 TYR OH O -11.388 -1.777 -5.252 1.00 . A A . 82 TYR OH 1 1
14 21601 1 1 83 THR C C -5.215 -9.299 -6.411 1.00 . A A . 83 THR C 1 1
14 21602 1 1 83 THR CA C -5.375 -7.915 -7.044 1.00 . A A . 83 THR CA 1 1
14 21603 1 1 83 THR CB C -4.221 -7.535 -7.974 1.00 . A A . 83 THR CB 1 1
14 21604 1 1 83 THR CG2 C -4.200 -6.040 -8.299 1.00 . A A . 83 THR CG2 1 1
14 21605 1 1 83 THR H H -4.743 -6.216 -6.018 1.00 . A A . 83 THR H 1 1
14 21606 1 1 83 THR HA H -6.308 -7.928 -7.608 1.00 . A A . 83 THR HA 1 1
14 21607 1 1 83 THR HB H -4.243 -8.131 -8.886 1.00 . A A . 83 THR HB 1 1
14 21608 1 1 83 THR HG1 H -3.042 -7.082 -6.421 1.00 . A A . 83 THR HG1 1 1
14 21609 1 1 83 THR HG21 H -5.203 -5.629 -8.187 1.00 . A A . 83 THR HG21 1 1
14 21610 1 1 83 THR HG22 H -3.520 -5.529 -7.616 1.00 . A A . 83 THR HG22 1 1
14 21611 1 1 83 THR HG23 H -3.860 -5.896 -9.325 1.00 . A A . 83 THR HG23 1 1
14 21612 1 1 83 THR N N -5.476 -6.896 -6.014 1.00 . A A . 83 THR N 1 1
14 21613 1 1 83 THR O O -5.611 -10.304 -6.999 1.00 . A A . 83 THR O 1 1
14 21614 1 1 83 THR OG1 O -3.055 -7.734 -7.180 1.00 . A A . 83 THR OG1 1 1
14 21615 1 1 84 MET C C -5.739 -11.145 -4.022 1.00 . A A . 84 MET C 1 1
14 21616 1 1 84 MET CA C -4.414 -10.550 -4.503 1.00 . A A . 84 MET CA 1 1
14 21617 1 1 84 MET CB C -3.504 -10.293 -3.300 1.00 . A A . 84 MET CB 1 1
14 21618 1 1 84 MET CE C -3.144 -14.179 -3.138 1.00 . A A . 84 MET CE 1 1
14 21619 1 1 84 MET CG C -2.607 -11.500 -3.023 1.00 . A A . 84 MET CG 1 1
14 21620 1 1 84 MET H H -4.312 -8.484 -4.750 1.00 . A A . 84 MET H 1 1
14 21621 1 1 84 MET HA H -3.944 -11.224 -5.219 1.00 . A A . 84 MET HA 1 1
14 21622 1 1 84 MET HB2 H -2.888 -9.413 -3.488 1.00 . A A . 84 MET HB2 1 1
14 21623 1 1 84 MET HB3 H -4.110 -10.076 -2.421 1.00 . A A . 84 MET HB3 1 1
14 21624 1 1 84 MET HE1 H -2.106 -14.129 -3.465 1.00 . A A . 84 MET HE1 1 1
14 21625 1 1 84 MET HE2 H -3.297 -15.085 -2.551 1.00 . A A . 84 MET HE2 1 1
14 21626 1 1 84 MET HE3 H -3.799 -14.196 -4.009 1.00 . A A . 84 MET HE3 1 1
14 21627 1 1 84 MET HG2 H -2.232 -11.909 -3.962 1.00 . A A . 84 MET HG2 1 1
14 21628 1 1 84 MET HG3 H -1.738 -11.193 -2.441 1.00 . A A . 84 MET HG3 1 1
14 21629 1 1 84 MET N N -4.632 -9.306 -5.222 1.00 . A A . 84 MET N 1 1
14 21630 1 1 84 MET O O -6.157 -12.201 -4.494 1.00 . A A . 84 MET O 1 1
14 21631 1 1 84 MET SD S -3.522 -12.751 -2.137 1.00 . A A . 84 MET SD 1 1
14 21632 1 1 85 TYR C C -8.714 -10.930 -3.621 1.00 . A A . 85 TYR C 1 1
14 21633 1 1 85 TYR CA C -7.633 -10.886 -2.539 1.00 . A A . 85 TYR CA 1 1
14 21634 1 1 85 TYR CB C -8.024 -9.847 -1.486 1.00 . A A . 85 TYR CB 1 1
14 21635 1 1 85 TYR CD1 C -10.481 -10.058 -0.963 1.00 . A A . 85 TYR CD1 1 1
14 21636 1 1 85 TYR CD2 C -8.907 -10.905 0.625 1.00 . A A . 85 TYR CD2 1 1
14 21637 1 1 85 TYR CE1 C -11.565 -10.470 -0.108 1.00 . A A . 85 TYR CE1 1 1
14 21638 1 1 85 TYR CE2 C -9.991 -11.316 1.479 1.00 . A A . 85 TYR CE2 1 1
14 21639 1 1 85 TYR CG C -9.175 -10.284 -0.578 1.00 . A A . 85 TYR CG 1 1
14 21640 1 1 85 TYR CZ C -11.266 -11.078 1.071 1.00 . A A . 85 TYR CZ 1 1
14 21641 1 1 85 TYR H H -6.017 -9.583 -2.711 1.00 . A A . 85 TYR H 1 1
14 21642 1 1 85 TYR HA H -7.492 -11.889 -2.137 1.00 . A A . 85 TYR HA 1 1
14 21643 1 1 85 TYR HB2 H -7.153 -9.624 -0.870 1.00 . A A . 85 TYR HB2 1 1
14 21644 1 1 85 TYR HB3 H -8.303 -8.922 -1.990 1.00 . A A . 85 TYR HB3 1 1
14 21645 1 1 85 TYR HD1 H -10.692 -9.568 -1.913 1.00 . A A . 85 TYR HD1 1 1
14 21646 1 1 85 TYR HD2 H -7.876 -11.083 0.928 1.00 . A A . 85 TYR HD2 1 1
14 21647 1 1 85 TYR HE1 H -12.601 -10.297 -0.400 1.00 . A A . 85 TYR HE1 1 1
14 21648 1 1 85 TYR HE2 H -9.793 -11.807 2.432 1.00 . A A . 85 TYR HE2 1 1
14 21649 1 1 85 TYR HH H -11.931 -11.963 2.669 1.00 . A A . 85 TYR HH 1 1
14 21650 1 1 85 TYR N N -6.364 -10.441 -3.089 1.00 . A A . 85 TYR N 1 1
14 21651 1 1 85 TYR O O -9.696 -11.658 -3.493 1.00 . A A . 85 TYR O 1 1
14 21652 1 1 85 TYR OH O -12.289 -11.467 1.878 1.00 . A A . 85 TYR OH 1 1
14 21653 1 1 86 SER C C -9.344 -11.354 -6.607 1.00 . A A . 86 SER C 1 1
14 21654 1 1 86 SER CA C -9.439 -10.079 -5.766 1.00 . A A . 86 SER CA 1 1
14 21655 1 1 86 SER CB C -9.187 -8.848 -6.639 1.00 . A A . 86 SER CB 1 1
14 21656 1 1 86 SER H H -7.694 -9.550 -4.759 1.00 . A A . 86 SER H 1 1
14 21657 1 1 86 SER HA H -10.422 -10.000 -5.302 1.00 . A A . 86 SER HA 1 1
14 21658 1 1 86 SER HB2 H -9.411 -7.947 -6.068 1.00 . A A . 86 SER HB2 1 1
14 21659 1 1 86 SER HB3 H -8.132 -8.803 -6.906 1.00 . A A . 86 SER HB3 1 1
14 21660 1 1 86 SER HG H -10.221 -7.931 -8.087 1.00 . A A . 86 SER HG 1 1
14 21661 1 1 86 SER N N -8.496 -10.140 -4.663 1.00 . A A . 86 SER N 1 1
14 21662 1 1 86 SER O O -10.264 -12.171 -6.608 1.00 . A A . 86 SER O 1 1
14 21663 1 1 86 SER OG O -9.976 -8.865 -7.826 1.00 . A A . 86 SER OG 1 1
14 21664 1 1 87 ASP C C -8.202 -13.918 -7.318 1.00 . A A . 87 ASP C 1 1
14 21665 1 1 87 ASP CA C -7.996 -12.647 -8.144 1.00 . A A . 87 ASP CA 1 1
14 21666 1 1 87 ASP CB C -6.566 -12.662 -8.687 1.00 . A A . 87 ASP CB 1 1
14 21667 1 1 87 ASP CG C -6.346 -11.832 -9.953 1.00 . A A . 87 ASP CG 1 1
14 21668 1 1 87 ASP H H -7.480 -10.816 -7.294 1.00 . A A . 87 ASP H 1 1
14 21669 1 1 87 ASP HA H -8.716 -12.556 -8.957 1.00 . A A . 87 ASP HA 1 1
14 21670 1 1 87 ASP HB2 H -5.894 -12.297 -7.910 1.00 . A A . 87 ASP HB2 1 1
14 21671 1 1 87 ASP HB3 H -6.283 -13.694 -8.893 1.00 . A A . 87 ASP HB3 1 1
14 21672 1 1 87 ASP N N -8.223 -11.485 -7.301 1.00 . A A . 87 ASP N 1 1
14 21673 1 1 87 ASP O O -8.680 -14.927 -7.835 1.00 . A A . 87 ASP O 1 1
14 21674 1 1 87 ASP OD1 O -7.050 -10.841 -10.198 1.00 . A A . 87 ASP OD1 1 1
14 21675 1 1 87 ASP OD2 O -5.393 -12.246 -10.717 1.00 . A A . 87 ASP OD2 1 1
14 21676 1 1 88 TYR C C -9.343 -15.616 -5.298 1.00 . A A . 88 TYR C 1 1
14 21677 1 1 88 TYR CA C -7.970 -14.959 -5.147 1.00 . A A . 88 TYR CA 1 1
14 21678 1 1 88 TYR CB C -7.842 -14.389 -3.734 1.00 . A A . 88 TYR CB 1 1
14 21679 1 1 88 TYR CD1 C -7.752 -16.408 -2.226 1.00 . A A . 88 TYR CD1 1 1
14 21680 1 1 88 TYR CD2 C -9.657 -14.971 -2.082 1.00 . A A . 88 TYR CD2 1 1
14 21681 1 1 88 TYR CE1 C -8.311 -17.252 -1.202 1.00 . A A . 88 TYR CE1 1 1
14 21682 1 1 88 TYR CE2 C -10.216 -15.815 -1.058 1.00 . A A . 88 TYR CE2 1 1
14 21683 1 1 88 TYR CG C -8.436 -15.285 -2.645 1.00 . A A . 88 TYR CG 1 1
14 21684 1 1 88 TYR CZ C -9.515 -16.914 -0.668 1.00 . A A . 88 TYR CZ 1 1
14 21685 1 1 88 TYR H H -7.444 -13.004 -5.637 1.00 . A A . 88 TYR H 1 1
14 21686 1 1 88 TYR HA H -7.198 -15.687 -5.399 1.00 . A A . 88 TYR HA 1 1
14 21687 1 1 88 TYR HB2 H -6.788 -14.219 -3.515 1.00 . A A . 88 TYR HB2 1 1
14 21688 1 1 88 TYR HB3 H -8.336 -13.417 -3.699 1.00 . A A . 88 TYR HB3 1 1
14 21689 1 1 88 TYR HD1 H -6.788 -16.656 -2.671 1.00 . A A . 88 TYR HD1 1 1
14 21690 1 1 88 TYR HD2 H -10.197 -14.084 -2.413 1.00 . A A . 88 TYR HD2 1 1
14 21691 1 1 88 TYR HE1 H -7.781 -18.141 -0.862 1.00 . A A . 88 TYR HE1 1 1
14 21692 1 1 88 TYR HE2 H -11.178 -15.578 -0.605 1.00 . A A . 88 TYR HE2 1 1
14 21693 1 1 88 TYR HH H -9.368 -18.388 0.590 1.00 . A A . 88 TYR HH 1 1
14 21694 1 1 88 TYR N N -7.832 -13.828 -6.049 1.00 . A A . 88 TYR N 1 1
14 21695 1 1 88 TYR O O -9.499 -16.807 -5.032 1.00 . A A . 88 TYR O 1 1
14 21696 1 1 88 TYR OH O -10.043 -17.710 0.299 1.00 . A A . 88 TYR OH 1 1
14 21697 1 1 89 VAL C C -11.629 -16.556 -6.785 1.00 . A A . 89 VAL C 1 1
14 21698 1 1 89 VAL CA C -11.661 -15.299 -5.913 1.00 . A A . 89 VAL CA 1 1
14 21699 1 1 89 VAL CB C -12.540 -14.190 -6.496 1.00 . A A . 89 VAL CB 1 1
14 21700 1 1 89 VAL CG1 C -12.656 -13.015 -5.523 1.00 . A A . 89 VAL CG1 1 1
14 21701 1 1 89 VAL CG2 C -12.010 -13.727 -7.854 1.00 . A A . 89 VAL CG2 1 1
14 21702 1 1 89 VAL H H -10.171 -13.843 -5.939 1.00 . A A . 89 VAL H 1 1
14 21703 1 1 89 VAL HA H -12.055 -15.562 -4.932 1.00 . A A . 89 VAL HA 1 1
14 21704 1 1 89 VAL HB H -13.538 -14.599 -6.648 1.00 . A A . 89 VAL HB 1 1
14 21705 1 1 89 VAL HG11 H -12.875 -12.103 -6.079 1.00 . A A . 89 VAL HG11 1 1
14 21706 1 1 89 VAL HG12 H -13.459 -13.209 -4.813 1.00 . A A . 89 VAL HG12 1 1
14 21707 1 1 89 VAL HG13 H -11.716 -12.895 -4.984 1.00 . A A . 89 VAL HG13 1 1
14 21708 1 1 89 VAL HG21 H -12.516 -14.276 -8.648 1.00 . A A . 89 VAL HG21 1 1
14 21709 1 1 89 VAL HG22 H -12.199 -12.660 -7.974 1.00 . A A . 89 VAL HG22 1 1
14 21710 1 1 89 VAL HG23 H -10.938 -13.914 -7.909 1.00 . A A . 89 VAL HG23 1 1
14 21711 1 1 89 VAL N N -10.305 -14.811 -5.724 1.00 . A A . 89 VAL N 1 1
14 21712 1 1 89 VAL O O -10.791 -16.675 -7.678 1.00 . A A . 89 VAL O 1 1
14 21713 1 1 90 LYS C C -13.924 -18.707 -8.072 1.00 . A A . 90 LYS C 1 1
14 21714 1 1 90 LYS CA C -12.639 -18.705 -7.242 1.00 . A A . 90 LYS CA 1 1
14 21715 1 1 90 LYS CB C -12.513 -19.905 -6.300 1.00 . A A . 90 LYS CB 1 1
14 21716 1 1 90 LYS CD C -13.314 -20.508 -3.986 1.00 . A A . 90 LYS CD 1 1
14 21717 1 1 90 LYS CE C -14.504 -21.133 -3.256 1.00 . A A . 90 LYS CE 1 1
14 21718 1 1 90 LYS CG C -13.724 -20.002 -5.370 1.00 . A A . 90 LYS CG 1 1
14 21719 1 1 90 LYS H H -13.229 -17.357 -5.768 1.00 . A A . 90 LYS H 1 1
14 21720 1 1 90 LYS HA H -11.788 -18.739 -7.922 1.00 . A A . 90 LYS HA 1 1
14 21721 1 1 90 LYS HB2 H -12.423 -20.822 -6.883 1.00 . A A . 90 LYS HB2 1 1
14 21722 1 1 90 LYS HB3 H -11.602 -19.813 -5.709 1.00 . A A . 90 LYS HB3 1 1
14 21723 1 1 90 LYS HD2 H -12.517 -21.245 -4.086 1.00 . A A . 90 LYS HD2 1 1
14 21724 1 1 90 LYS HD3 H -12.913 -19.684 -3.397 1.00 . A A . 90 LYS HD3 1 1
14 21725 1 1 90 LYS HE2 H -14.625 -20.666 -2.279 1.00 . A A . 90 LYS HE2 1 1
14 21726 1 1 90 LYS HE3 H -15.421 -20.945 -3.814 1.00 . A A . 90 LYS HE3 1 1
14 21727 1 1 90 LYS HG2 H -14.196 -19.023 -5.278 1.00 . A A . 90 LYS HG2 1 1
14 21728 1 1 90 LYS HG3 H -14.466 -20.673 -5.802 1.00 . A A . 90 LYS HG3 1 1
14 21729 1 1 90 LYS HZ1 H -14.822 -23.123 -3.786 1.00 . A A . 90 LYS HZ1 1 1
14 21730 1 1 90 LYS HZ2 H -13.331 -22.855 -3.188 1.00 . A A . 90 LYS HZ2 1 1
14 21731 1 1 90 LYS HZ3 H -14.623 -22.857 -2.184 1.00 . A A . 90 LYS HZ3 1 1
14 21732 1 1 90 LYS N N -12.551 -17.462 -6.495 1.00 . A A . 90 LYS N 1 1
14 21733 1 1 90 LYS NZ N -14.306 -22.591 -3.094 1.00 . A A . 90 LYS NZ 1 1
14 21734 1 1 90 LYS O O -14.776 -19.579 -7.902 1.00 . A A . 90 LYS O 1 1
14 21735 1 1 91 ARG C C -14.772 -17.180 -11.219 1.00 . A A . 91 ARG C 1 1
14 21736 1 1 91 ARG CA C -15.192 -17.598 -9.808 1.00 . A A . 91 ARG CA 1 1
14 21737 1 1 91 ARG CB C -16.178 -16.570 -9.251 1.00 . A A . 91 ARG CB 1 1
14 21738 1 1 91 ARG CD C -18.050 -17.208 -7.686 1.00 . A A . 91 ARG CD 1 1
14 21739 1 1 91 ARG CG C -17.585 -17.162 -9.143 1.00 . A A . 91 ARG CG 1 1
14 21740 1 1 91 ARG CZ C -18.738 -19.057 -6.150 1.00 . A A . 91 ARG CZ 1 1
14 21741 1 1 91 ARG H H -13.328 -17.016 -9.083 1.00 . A A . 91 ARG H 1 1
14 21742 1 1 91 ARG HA H -15.641 -18.591 -9.810 1.00 . A A . 91 ARG HA 1 1
14 21743 1 1 91 ARG HB2 H -15.844 -16.236 -8.268 1.00 . A A . 91 ARG HB2 1 1
14 21744 1 1 91 ARG HB3 H -16.197 -15.692 -9.897 1.00 . A A . 91 ARG HB3 1 1
14 21745 1 1 91 ARG HD2 H -17.207 -17.026 -7.020 1.00 . A A . 91 ARG HD2 1 1
14 21746 1 1 91 ARG HD3 H -18.778 -16.417 -7.503 1.00 . A A . 91 ARG HD3 1 1
14 21747 1 1 91 ARG HE H -19.020 -19.058 -8.153 1.00 . A A . 91 ARG HE 1 1
14 21748 1 1 91 ARG HG2 H -18.281 -16.565 -9.733 1.00 . A A . 91 ARG HG2 1 1
14 21749 1 1 91 ARG HG3 H -17.593 -18.168 -9.563 1.00 . A A . 91 ARG HG3 1 1
14 21750 1 1 91 ARG HH11 H -17.838 -17.487 -5.205 1.00 . A A . 91 ARG HH11 1 1
14 21751 1 1 91 ARG HH12 H -18.327 -18.785 -4.168 1.00 . A A . 91 ARG HH12 1 1
14 21752 1 1 91 ARG HH21 H -19.650 -20.737 -6.796 1.00 . A A . 91 ARG HH21 1 1
14 21753 1 1 91 ARG HH22 H -19.366 -20.647 -5.088 1.00 . A A . 91 ARG HH22 1 1
14 21754 1 1 91 ARG N N -14.024 -17.721 -8.951 1.00 . A A . 91 ARG N 1 1
14 21755 1 1 91 ARG NE N -18.653 -18.527 -7.389 1.00 . A A . 91 ARG NE 1 1
14 21756 1 1 91 ARG NH1 N -18.260 -18.385 -5.082 1.00 . A A . 91 ARG NH1 1 1
14 21757 1 1 91 ARG NH2 N -19.297 -20.244 -6.000 1.00 . A A . 91 ARG NH2 1 1
14 21758 1 1 91 ARG O O -15.172 -17.806 -12.200 1.00 . A A . 91 ARG O 1 1
14 21759 1 1 92 MET C C -12.041 -16.026 -12.794 1.00 . A A . 92 MET C 1 1
14 21760 1 1 92 MET CA C -13.495 -15.617 -12.551 1.00 . A A . 92 MET CA 1 1
14 21761 1 1 92 MET CB C -13.606 -14.091 -12.565 1.00 . A A . 92 MET CB 1 1
14 21762 1 1 92 MET CE C -15.730 -11.507 -13.218 1.00 . A A . 92 MET CE 1 1
14 21763 1 1 92 MET CG C -14.103 -13.590 -13.922 1.00 . A A . 92 MET CG 1 1
14 21764 1 1 92 MET H H -13.653 -15.622 -10.473 1.00 . A A . 92 MET H 1 1
14 21765 1 1 92 MET HA H -14.139 -16.068 -13.306 1.00 . A A . 92 MET HA 1 1
14 21766 1 1 92 MET HB2 H -14.289 -13.765 -11.780 1.00 . A A . 92 MET HB2 1 1
14 21767 1 1 92 MET HB3 H -12.634 -13.650 -12.345 1.00 . A A . 92 MET HB3 1 1
14 21768 1 1 92 MET HE1 H -16.729 -11.074 -13.167 1.00 . A A . 92 MET HE1 1 1
14 21769 1 1 92 MET HE2 H -15.284 -11.509 -12.223 1.00 . A A . 92 MET HE2 1 1
14 21770 1 1 92 MET HE3 H -15.112 -10.916 -13.893 1.00 . A A . 92 MET HE3 1 1
14 21771 1 1 92 MET HG2 H -13.532 -12.713 -14.227 1.00 . A A . 92 MET HG2 1 1
14 21772 1 1 92 MET HG3 H -13.943 -14.355 -14.682 1.00 . A A . 92 MET HG3 1 1
14 21773 1 1 92 MET N N -13.973 -16.125 -11.276 1.00 . A A . 92 MET N 1 1
14 21774 1 1 92 MET O O -11.157 -15.686 -12.009 1.00 . A A . 92 MET O 1 1
14 21775 1 1 92 MET SD S -15.839 -13.183 -13.824 1.00 . A A . 92 MET SD 1 1
14 21776 1 1 93 ALA C C -10.502 -17.656 -15.706 1.00 . A A . 93 ALA C 1 1
14 21777 1 1 93 ALA CA C -10.507 -17.208 -14.242 1.00 . A A . 93 ALA CA 1 1
14 21778 1 1 93 ALA CB C -10.080 -18.326 -13.289 1.00 . A A . 93 ALA CB 1 1
14 21779 1 1 93 ALA H H -12.563 -17.021 -14.519 1.00 . A A . 93 ALA H 1 1
14 21780 1 1 93 ALA HA H -9.824 -16.367 -14.126 1.00 . A A . 93 ALA HA 1 1
14 21781 1 1 93 ALA HB1 H -9.498 -17.903 -12.470 1.00 . A A . 93 ALA HB1 1 1
14 21782 1 1 93 ALA HB2 H -10.965 -18.820 -12.889 1.00 . A A . 93 ALA HB2 1 1
14 21783 1 1 93 ALA HB3 H -9.472 -19.052 -13.830 1.00 . A A . 93 ALA HB3 1 1
14 21784 1 1 93 ALA N N -11.839 -16.749 -13.886 1.00 . A A . 93 ALA N 1 1
14 21785 1 1 93 ALA O O -9.816 -17.063 -16.537 1.00 . A A . 93 ALA O 1 1
14 21786 1 1 94 GLN C C -12.565 -18.622 -18.054 1.00 . A A . 94 GLN C 1 1
14 21787 1 1 94 GLN CA C -11.367 -19.231 -17.324 1.00 . A A . 94 GLN CA 1 1
14 21788 1 1 94 GLN CB C -11.455 -20.759 -17.304 1.00 . A A . 94 GLN CB 1 1
14 21789 1 1 94 GLN CD C -9.877 -22.487 -18.245 1.00 . A A . 94 GLN CD 1 1
14 21790 1 1 94 GLN CG C -10.064 -21.387 -17.198 1.00 . A A . 94 GLN CG 1 1
14 21791 1 1 94 GLN H H -11.829 -19.174 -15.293 1.00 . A A . 94 GLN H 1 1
14 21792 1 1 94 GLN HA H -10.442 -18.933 -17.817 1.00 . A A . 94 GLN HA 1 1
14 21793 1 1 94 GLN HB2 H -12.068 -21.080 -16.462 1.00 . A A . 94 GLN HB2 1 1
14 21794 1 1 94 GLN HB3 H -11.948 -21.110 -18.210 1.00 . A A . 94 GLN HB3 1 1
14 21795 1 1 94 GLN HE21 H -7.874 -22.268 -18.049 1.00 . A A . 94 GLN HE21 1 1
14 21796 1 1 94 GLN HE22 H -8.381 -23.470 -19.189 1.00 . A A . 94 GLN HE22 1 1
14 21797 1 1 94 GLN HG2 H -9.303 -20.618 -17.333 1.00 . A A . 94 GLN HG2 1 1
14 21798 1 1 94 GLN HG3 H -9.924 -21.802 -16.200 1.00 . A A . 94 GLN HG3 1 1
14 21799 1 1 94 GLN N N -11.274 -18.698 -15.975 1.00 . A A . 94 GLN N 1 1
14 21800 1 1 94 GLN NE2 N -8.606 -22.765 -18.517 1.00 . A A . 94 GLN NE2 1 1
14 21801 1 1 94 GLN O O -13.557 -19.306 -18.304 1.00 . A A . 94 GLN O 1 1
14 21802 1 1 94 GLN OE1 O -10.826 -23.046 -18.770 1.00 . A A . 94 GLN OE1 1 1
14 21803 1 1 95 ASP C C -14.824 -16.882 -18.356 1.00 . A A . 95 ASP C 1 1
14 21804 1 1 95 ASP CA C -13.494 -16.635 -19.073 1.00 . A A . 95 ASP CA 1 1
14 21805 1 1 95 ASP CB C -13.635 -17.132 -20.513 1.00 . A A . 95 ASP CB 1 1
14 21806 1 1 95 ASP CG C -12.634 -16.534 -21.504 1.00 . A A . 95 ASP CG 1 1
14 21807 1 1 95 ASP H H -11.624 -16.795 -18.169 1.00 . A A . 95 ASP H 1 1
14 21808 1 1 95 ASP HA H -13.198 -15.586 -19.054 1.00 . A A . 95 ASP HA 1 1
14 21809 1 1 95 ASP HB2 H -13.526 -18.217 -20.520 1.00 . A A . 95 ASP HB2 1 1
14 21810 1 1 95 ASP HB3 H -14.644 -16.911 -20.861 1.00 . A A . 95 ASP HB3 1 1
14 21811 1 1 95 ASP N N -12.434 -17.344 -18.376 1.00 . A A . 95 ASP N 1 1
14 21812 1 1 95 ASP O O -15.700 -17.564 -18.884 1.00 . A A . 95 ASP O 1 1
14 21813 1 1 95 ASP OD1 O -12.849 -15.302 -21.819 1.00 . A A . 95 ASP OD1 1 1
14 21814 1 1 95 ASP OD2 O -11.696 -17.211 -21.951 1.00 . A A . 95 ASP OD2 1 1
14 21815 1 1 96 ALA C C -16.326 -17.936 -16.008 1.00 . A A . 96 ALA C 1 1
14 21816 1 1 96 ALA CA C -16.139 -16.462 -16.370 1.00 . A A . 96 ALA CA 1 1
14 21817 1 1 96 ALA CB C -17.332 -15.895 -17.143 1.00 . A A . 96 ALA CB 1 1
14 21818 1 1 96 ALA H H -14.213 -15.759 -16.742 1.00 . A A . 96 ALA H 1 1
14 21819 1 1 96 ALA HA H -16.007 -15.885 -15.455 1.00 . A A . 96 ALA HA 1 1
14 21820 1 1 96 ALA HB1 H -17.516 -14.869 -16.825 1.00 . A A . 96 ALA HB1 1 1
14 21821 1 1 96 ALA HB2 H -17.114 -15.911 -18.211 1.00 . A A . 96 ALA HB2 1 1
14 21822 1 1 96 ALA HB3 H -18.215 -16.502 -16.943 1.00 . A A . 96 ALA HB3 1 1
14 21823 1 1 96 ALA N N -14.931 -16.312 -17.165 1.00 . A A . 96 ALA N 1 1
14 21824 1 1 96 ALA O O -15.830 -18.819 -16.706 1.00 . A A . 96 ALA O 1 1
14 21825 1 1 97 GLY C C -18.717 -19.633 -13.883 1.00 . A A . 97 GLY C 1 1
14 21826 1 1 97 GLY CA C -17.303 -19.510 -14.452 1.00 . A A . 97 GLY CA 1 1
14 21827 1 1 97 GLY H H -17.443 -17.434 -14.353 1.00 . A A . 97 GLY H 1 1
14 21828 1 1 97 GLY HA2 H -17.177 -20.211 -15.277 1.00 . A A . 97 GLY HA2 1 1
14 21829 1 1 97 GLY HA3 H -16.575 -19.782 -13.688 1.00 . A A . 97 GLY HA3 1 1
14 21830 1 1 97 GLY N N -17.044 -18.158 -14.916 1.00 . A A . 97 GLY N 1 1
14 21831 1 1 97 GLY O O -19.659 -19.941 -14.611 1.00 . A A . 97 GLY O 1 1
14 21832 1 1 98 GLU C C -20.628 -20.902 -11.926 1.00 . A A . 98 GLU C 1 1
14 21833 1 1 98 GLU CA C -20.106 -19.464 -11.909 1.00 . A A . 98 GLU CA 1 1
14 21834 1 1 98 GLU CB C -21.118 -18.507 -12.542 1.00 . A A . 98 GLU CB 1 1
14 21835 1 1 98 GLU CD C -21.896 -16.108 -12.592 1.00 . A A . 98 GLU CD 1 1
14 21836 1 1 98 GLU CG C -20.730 -17.049 -12.283 1.00 . A A . 98 GLU CG 1 1
14 21837 1 1 98 GLU H H -18.051 -19.135 -12.000 1.00 . A A . 98 GLU H 1 1
14 21838 1 1 98 GLU HA H -19.913 -19.153 -10.883 1.00 . A A . 98 GLU HA 1 1
14 21839 1 1 98 GLU HB2 H -21.173 -18.687 -13.615 1.00 . A A . 98 GLU HB2 1 1
14 21840 1 1 98 GLU HB3 H -22.111 -18.700 -12.135 1.00 . A A . 98 GLU HB3 1 1
14 21841 1 1 98 GLU HG2 H -20.427 -16.929 -11.243 1.00 . A A . 98 GLU HG2 1 1
14 21842 1 1 98 GLU HG3 H -19.871 -16.783 -12.899 1.00 . A A . 98 GLU HG3 1 1
14 21843 1 1 98 GLU N N -18.822 -19.385 -12.585 1.00 . A A . 98 GLU N 1 1
14 21844 1 1 98 GLU O O -20.843 -21.476 -12.993 1.00 . A A . 98 GLU O 1 1
14 21845 1 1 98 GLU OE1 O -22.948 -16.287 -11.867 1.00 . A A . 98 GLU OE1 1 1
14 21846 1 1 98 GLU OE2 O -21.785 -15.255 -13.485 1.00 . A A . 98 GLU OE2 1 1
14 21847 1 1 99 LYS C C -22.834 -22.783 -10.496 1.00 . A A . 99 LYS C 1 1
14 21848 1 1 99 LYS CA C -21.307 -22.804 -10.596 1.00 . A A . 99 LYS CA 1 1
14 21849 1 1 99 LYS CB C -20.624 -23.506 -9.421 1.00 . A A . 99 LYS CB 1 1
14 21850 1 1 99 LYS CD C -21.003 -23.931 -6.964 1.00 . A A . 99 LYS CD 1 1
14 21851 1 1 99 LYS CE C -22.013 -23.603 -5.863 1.00 . A A . 99 LYS CE 1 1
14 21852 1 1 99 LYS CG C -21.061 -22.895 -8.088 1.00 . A A . 99 LYS CG 1 1
14 21853 1 1 99 LYS H H -20.638 -20.971 -9.869 1.00 . A A . 99 LYS H 1 1
14 21854 1 1 99 LYS HA H -21.028 -23.345 -11.501 1.00 . A A . 99 LYS HA 1 1
14 21855 1 1 99 LYS HB2 H -20.868 -24.569 -9.435 1.00 . A A . 99 LYS HB2 1 1
14 21856 1 1 99 LYS HB3 H -19.542 -23.427 -9.524 1.00 . A A . 99 LYS HB3 1 1
14 21857 1 1 99 LYS HD2 H -21.208 -24.923 -7.367 1.00 . A A . 99 LYS HD2 1 1
14 21858 1 1 99 LYS HD3 H -19.997 -23.960 -6.543 1.00 . A A . 99 LYS HD3 1 1
14 21859 1 1 99 LYS HE2 H -22.843 -23.033 -6.280 1.00 . A A . 99 LYS HE2 1 1
14 21860 1 1 99 LYS HE3 H -22.431 -24.525 -5.458 1.00 . A A . 99 LYS HE3 1 1
14 21861 1 1 99 LYS HG2 H -20.417 -22.050 -7.843 1.00 . A A . 99 LYS HG2 1 1
14 21862 1 1 99 LYS HG3 H -22.076 -22.507 -8.177 1.00 . A A . 99 LYS HG3 1 1
14 21863 1 1 99 LYS HZ1 H -21.196 -21.866 -5.052 1.00 . A A . 99 LYS HZ1 1 1
14 21864 1 1 99 LYS HZ2 H -21.934 -22.800 -3.941 1.00 . A A . 99 LYS HZ2 1 1
14 21865 1 1 99 LYS HZ3 H -20.491 -23.258 -4.560 1.00 . A A . 99 LYS HZ3 1 1
14 21866 1 1 99 LYS N N -20.815 -21.444 -10.732 1.00 . A A . 99 LYS N 1 1
14 21867 1 1 99 LYS NZ N -21.366 -22.828 -4.780 1.00 . A A . 99 LYS NZ 1 1
14 21868 1 1 99 LYS O O -23.490 -21.961 -11.136 1.00 . A A . 99 LYS O 1 1
15 21869 1 1 1 MET C C 38.475 9.711 -9.879 1.00 . A A . 1 MET C 1 1
15 21870 1 1 1 MET CA C 39.147 8.442 -9.351 1.00 . A A . 1 MET CA 1 1
15 21871 1 1 1 MET CB C 40.127 8.809 -8.235 1.00 . A A . 1 MET CB 1 1
15 21872 1 1 1 MET CE C 41.460 9.649 -5.384 1.00 . A A . 1 MET CE 1 1
15 21873 1 1 1 MET CG C 39.667 8.239 -6.892 1.00 . A A . 1 MET CG 1 1
15 21874 1 1 1 MET H1 H 40.217 8.339 -11.135 1.00 . A A . 1 MET H1 1 1
15 21875 1 1 1 MET HA H 38.389 7.741 -8.999 1.00 . A A . 1 MET HA 1 1
15 21876 1 1 1 MET HB2 H 41.118 8.425 -8.477 1.00 . A A . 1 MET HB2 1 1
15 21877 1 1 1 MET HB3 H 40.213 9.893 -8.164 1.00 . A A . 1 MET HB3 1 1
15 21878 1 1 1 MET HE1 H 41.702 10.656 -5.043 1.00 . A A . 1 MET HE1 1 1
15 21879 1 1 1 MET HE2 H 41.773 8.926 -4.630 1.00 . A A . 1 MET HE2 1 1
15 21880 1 1 1 MET HE3 H 41.982 9.448 -6.319 1.00 . A A . 1 MET HE3 1 1
15 21881 1 1 1 MET HG2 H 38.659 7.836 -6.985 1.00 . A A . 1 MET HG2 1 1
15 21882 1 1 1 MET HG3 H 40.315 7.414 -6.596 1.00 . A A . 1 MET HG3 1 1
15 21883 1 1 1 MET N N 39.857 7.749 -10.412 1.00 . A A . 1 MET N 1 1
15 21884 1 1 1 MET O O 39.153 10.669 -10.249 1.00 . A A . 1 MET O 1 1
15 21885 1 1 1 MET SD S 39.700 9.515 -5.644 1.00 . A A . 1 MET SD 1 1
15 21886 1 1 2 SER C C 34.932 10.703 -9.893 1.00 . A A . 2 SER C 1 1
15 21887 1 1 2 SER CA C 36.380 10.815 -10.373 1.00 . A A . 2 SER CA 1 1
15 21888 1 1 2 SER CB C 36.428 10.911 -11.899 1.00 . A A . 2 SER CB 1 1
15 21889 1 1 2 SER H H 36.607 8.896 -9.593 1.00 . A A . 2 SER H 1 1
15 21890 1 1 2 SER HA H 36.861 11.692 -9.939 1.00 . A A . 2 SER HA 1 1
15 21891 1 1 2 SER HB2 H 37.363 10.483 -12.261 1.00 . A A . 2 SER HB2 1 1
15 21892 1 1 2 SER HB3 H 35.619 10.317 -12.325 1.00 . A A . 2 SER HB3 1 1
15 21893 1 1 2 SER HG H 35.913 12.278 -13.267 1.00 . A A . 2 SER HG 1 1
15 21894 1 1 2 SER N N 37.151 9.679 -9.897 1.00 . A A . 2 SER N 1 1
15 21895 1 1 2 SER O O 34.061 10.252 -10.635 1.00 . A A . 2 SER O 1 1
15 21896 1 1 2 SER OG O 36.316 12.257 -12.353 1.00 . A A . 2 SER OG 1 1
15 21897 1 1 3 ALA C C 32.705 9.767 -8.471 1.00 . A A . 3 ALA C 1 1
15 21898 1 1 3 ALA CA C 33.391 11.073 -8.066 1.00 . A A . 3 ALA CA 1 1
15 21899 1 1 3 ALA CB C 32.597 12.307 -8.498 1.00 . A A . 3 ALA CB 1 1
15 21900 1 1 3 ALA H H 35.433 11.486 -8.056 1.00 . A A . 3 ALA H 1 1
15 21901 1 1 3 ALA HA H 33.507 11.092 -6.982 1.00 . A A . 3 ALA HA 1 1
15 21902 1 1 3 ALA HB1 H 31.670 11.993 -8.979 1.00 . A A . 3 ALA HB1 1 1
15 21903 1 1 3 ALA HB2 H 32.364 12.914 -7.623 1.00 . A A . 3 ALA HB2 1 1
15 21904 1 1 3 ALA HB3 H 33.190 12.894 -9.200 1.00 . A A . 3 ALA HB3 1 1
15 21905 1 1 3 ALA N N 34.719 11.121 -8.654 1.00 . A A . 3 ALA N 1 1
15 21906 1 1 3 ALA O O 32.019 9.712 -9.490 1.00 . A A . 3 ALA O 1 1
15 21907 1 1 4 ASN C C 31.859 6.828 -6.591 1.00 . A A . 4 ASN C 1 1
15 21908 1 1 4 ASN CA C 32.324 7.445 -7.911 1.00 . A A . 4 ASN CA 1 1
15 21909 1 1 4 ASN CB C 33.343 6.496 -8.544 1.00 . A A . 4 ASN CB 1 1
15 21910 1 1 4 ASN CG C 34.558 6.308 -7.633 1.00 . A A . 4 ASN CG 1 1
15 21911 1 1 4 ASN H H 33.473 8.800 -6.824 1.00 . A A . 4 ASN H 1 1
15 21912 1 1 4 ASN HA H 31.498 7.636 -8.596 1.00 . A A . 4 ASN HA 1 1
15 21913 1 1 4 ASN HB2 H 32.876 5.530 -8.736 1.00 . A A . 4 ASN HB2 1 1
15 21914 1 1 4 ASN HB3 H 33.665 6.891 -9.508 1.00 . A A . 4 ASN HB3 1 1
15 21915 1 1 4 ASN HD21 H 34.369 4.307 -7.871 1.00 . A A . 4 ASN HD21 1 1
15 21916 1 1 4 ASN HD22 H 35.678 4.812 -6.855 1.00 . A A . 4 ASN HD22 1 1
15 21917 1 1 4 ASN N N 32.914 8.747 -7.651 1.00 . A A . 4 ASN N 1 1
15 21918 1 1 4 ASN ND2 N 34.896 5.037 -7.437 1.00 . A A . 4 ASN ND2 1 1
15 21919 1 1 4 ASN O O 32.679 6.397 -5.780 1.00 . A A . 4 ASN O 1 1
15 21920 1 1 4 ASN OD1 O 35.149 7.255 -7.141 1.00 . A A . 4 ASN OD1 1 1
15 21921 1 1 5 ARG C C 28.466 5.999 -5.406 1.00 . A A . 5 ARG C 1 1
15 21922 1 1 5 ARG CA C 29.963 6.247 -5.207 1.00 . A A . 5 ARG CA 1 1
15 21923 1 1 5 ARG CB C 30.164 7.184 -4.015 1.00 . A A . 5 ARG CB 1 1
15 21924 1 1 5 ARG CD C 30.295 9.693 -4.239 1.00 . A A . 5 ARG CD 1 1
15 21925 1 1 5 ARG CG C 29.366 8.478 -4.194 1.00 . A A . 5 ARG CG 1 1
15 21926 1 1 5 ARG CZ C 30.227 11.933 -5.348 1.00 . A A . 5 ARG CZ 1 1
15 21927 1 1 5 ARG H H 29.887 7.157 -7.079 1.00 . A A . 5 ARG H 1 1
15 21928 1 1 5 ARG HA H 30.497 5.310 -5.046 1.00 . A A . 5 ARG HA 1 1
15 21929 1 1 5 ARG HB2 H 29.852 6.684 -3.098 1.00 . A A . 5 ARG HB2 1 1
15 21930 1 1 5 ARG HB3 H 31.223 7.418 -3.906 1.00 . A A . 5 ARG HB3 1 1
15 21931 1 1 5 ARG HD2 H 30.609 9.959 -3.230 1.00 . A A . 5 ARG HD2 1 1
15 21932 1 1 5 ARG HD3 H 31.197 9.450 -4.801 1.00 . A A . 5 ARG HD3 1 1
15 21933 1 1 5 ARG HE H 28.604 10.796 -4.947 1.00 . A A . 5 ARG HE 1 1
15 21934 1 1 5 ARG HG2 H 28.784 8.426 -5.114 1.00 . A A . 5 ARG HG2 1 1
15 21935 1 1 5 ARG HG3 H 28.657 8.588 -3.373 1.00 . A A . 5 ARG HG3 1 1
15 21936 1 1 5 ARG HH11 H 32.109 11.308 -4.858 1.00 . A A . 5 ARG HH11 1 1
15 21937 1 1 5 ARG HH12 H 32.028 12.857 -5.628 1.00 . A A . 5 ARG HH12 1 1
15 21938 1 1 5 ARG HH21 H 28.512 12.809 -5.947 1.00 . A A . 5 ARG HH21 1 1
15 21939 1 1 5 ARG HH22 H 29.961 13.712 -6.250 1.00 . A A . 5 ARG HH22 1 1
15 21940 1 1 5 ARG N N 30.546 6.804 -6.415 1.00 . A A . 5 ARG N 1 1
15 21941 1 1 5 ARG NE N 29.600 10.837 -4.870 1.00 . A A . 5 ARG NE 1 1
15 21942 1 1 5 ARG NH1 N 31.571 12.042 -5.271 1.00 . A A . 5 ARG NH1 1 1
15 21943 1 1 5 ARG NH2 N 29.507 12.896 -5.892 1.00 . A A . 5 ARG NH2 1 1
15 21944 1 1 5 ARG O O 27.858 6.553 -6.320 1.00 . A A . 5 ARG O 1 1
15 21945 1 1 6 ARG C C 25.702 5.740 -3.658 1.00 . A A . 6 ARG C 1 1
15 21946 1 1 6 ARG CA C 26.501 4.840 -4.602 1.00 . A A . 6 ARG CA 1 1
15 21947 1 1 6 ARG CB C 26.256 3.376 -4.230 1.00 . A A . 6 ARG CB 1 1
15 21948 1 1 6 ARG CD C 27.559 2.286 -6.094 1.00 . A A . 6 ARG CD 1 1
15 21949 1 1 6 ARG CG C 26.173 2.499 -5.481 1.00 . A A . 6 ARG CG 1 1
15 21950 1 1 6 ARG CZ C 27.182 1.055 -8.238 1.00 . A A . 6 ARG CZ 1 1
15 21951 1 1 6 ARG H H 28.417 4.721 -3.793 1.00 . A A . 6 ARG H 1 1
15 21952 1 1 6 ARG HA H 26.224 5.017 -5.641 1.00 . A A . 6 ARG HA 1 1
15 21953 1 1 6 ARG HB2 H 27.060 3.022 -3.585 1.00 . A A . 6 ARG HB2 1 1
15 21954 1 1 6 ARG HB3 H 25.330 3.292 -3.661 1.00 . A A . 6 ARG HB3 1 1
15 21955 1 1 6 ARG HD2 H 28.218 3.110 -5.819 1.00 . A A . 6 ARG HD2 1 1
15 21956 1 1 6 ARG HD3 H 28.006 1.375 -5.697 1.00 . A A . 6 ARG HD3 1 1
15 21957 1 1 6 ARG HE H 27.588 3.031 -8.099 1.00 . A A . 6 ARG HE 1 1
15 21958 1 1 6 ARG HG2 H 25.733 1.535 -5.225 1.00 . A A . 6 ARG HG2 1 1
15 21959 1 1 6 ARG HG3 H 25.515 2.965 -6.214 1.00 . A A . 6 ARG HG3 1 1
15 21960 1 1 6 ARG HH11 H 27.046 -0.120 -6.572 1.00 . A A . 6 ARG HH11 1 1
15 21961 1 1 6 ARG HH12 H 26.790 -0.943 -8.075 1.00 . A A . 6 ARG HH12 1 1
15 21962 1 1 6 ARG HH21 H 27.254 1.950 -10.044 1.00 . A A . 6 ARG HH21 1 1
15 21963 1 1 6 ARG HH22 H 26.911 0.250 -10.062 1.00 . A A . 6 ARG HH22 1 1
15 21964 1 1 6 ARG N N 27.915 5.167 -4.534 1.00 . A A . 6 ARG N 1 1
15 21965 1 1 6 ARG NE N 27.452 2.196 -7.567 1.00 . A A . 6 ARG NE 1 1
15 21966 1 1 6 ARG NH1 N 26.990 -0.102 -7.571 1.00 . A A . 6 ARG NH1 1 1
15 21967 1 1 6 ARG NH2 N 27.110 1.089 -9.555 1.00 . A A . 6 ARG NH2 1 1
15 21968 1 1 6 ARG O O 26.054 5.888 -2.489 1.00 . A A . 6 ARG O 1 1
15 21969 1 1 7 TRP C C 22.337 6.764 -3.633 1.00 . A A . 7 TRP C 1 1
15 21970 1 1 7 TRP CA C 23.788 7.200 -3.421 1.00 . A A . 7 TRP CA 1 1
15 21971 1 1 7 TRP CB C 24.032 8.665 -3.789 1.00 . A A . 7 TRP CB 1 1
15 21972 1 1 7 TRP CD1 C 24.855 9.519 -1.497 1.00 . A A . 7 TRP CD1 1 1
15 21973 1 1 7 TRP CD2 C 23.283 10.798 -2.394 1.00 . A A . 7 TRP CD2 1 1
15 21974 1 1 7 TRP CE2 C 23.632 11.360 -1.183 1.00 . A A . 7 TRP CE2 1 1
15 21975 1 1 7 TRP CE3 C 22.301 11.378 -3.216 1.00 . A A . 7 TRP CE3 1 1
15 21976 1 1 7 TRP CG C 24.080 9.609 -2.586 1.00 . A A . 7 TRP CG 1 1
15 21977 1 1 7 TRP CH2 C 22.066 13.127 -1.487 1.00 . A A . 7 TRP CH2 1 1
15 21978 1 1 7 TRP CZ2 C 23.047 12.531 -0.685 1.00 . A A . 7 TRP CZ2 1 1
15 21979 1 1 7 TRP CZ3 C 21.727 12.547 -2.704 1.00 . A A . 7 TRP CZ3 1 1
15 21980 1 1 7 TRP H H 24.360 6.193 -5.152 1.00 . A A . 7 TRP H 1 1
15 21981 1 1 7 TRP HA H 24.062 7.086 -2.372 1.00 . A A . 7 TRP HA 1 1
15 21982 1 1 7 TRP HB2 H 24.973 8.740 -4.334 1.00 . A A . 7 TRP HB2 1 1
15 21983 1 1 7 TRP HB3 H 23.244 8.995 -4.466 1.00 . A A . 7 TRP HB3 1 1
15 21984 1 1 7 TRP HD1 H 25.582 8.725 -1.325 1.00 . A A . 7 TRP HD1 1 1
15 21985 1 1 7 TRP HE1 H 25.113 10.720 0.337 1.00 . A A . 7 TRP HE1 1 1
15 21986 1 1 7 TRP HE3 H 22.009 10.953 -4.176 1.00 . A A . 7 TRP HE3 1 1
15 21987 1 1 7 TRP HH2 H 21.571 14.040 -1.159 1.00 . A A . 7 TRP HH2 1 1
15 21988 1 1 7 TRP HZ2 H 23.340 12.956 0.275 1.00 . A A . 7 TRP HZ2 1 1
15 21989 1 1 7 TRP HZ3 H 20.959 13.038 -3.302 1.00 . A A . 7 TRP HZ3 1 1
15 21990 1 1 7 TRP N N 24.640 6.318 -4.200 1.00 . A A . 7 TRP N 1 1
15 21991 1 1 7 TRP NE1 N 24.618 10.558 -0.620 1.00 . A A . 7 TRP NE1 1 1
15 21992 1 1 7 TRP O O 21.847 6.753 -4.761 1.00 . A A . 7 TRP O 1 1
15 21993 1 1 8 TRP C C 20.248 4.677 -3.382 1.00 . A A . 8 TRP C 1 1
15 21994 1 1 8 TRP CA C 20.305 5.979 -2.581 1.00 . A A . 8 TRP CA 1 1
15 21995 1 1 8 TRP CB C 19.406 7.075 -3.157 1.00 . A A . 8 TRP CB 1 1
15 21996 1 1 8 TRP CD1 C 19.715 9.581 -2.621 1.00 . A A . 8 TRP CD1 1 1
15 21997 1 1 8 TRP CD2 C 18.833 8.430 -0.946 1.00 . A A . 8 TRP CD2 1 1
15 21998 1 1 8 TRP CE2 C 18.943 9.742 -0.532 1.00 . A A . 8 TRP CE2 1 1
15 21999 1 1 8 TRP CE3 C 18.303 7.437 -0.102 1.00 . A A . 8 TRP CE3 1 1
15 22000 1 1 8 TRP CG C 19.334 8.338 -2.296 1.00 . A A . 8 TRP CG 1 1
15 22001 1 1 8 TRP CH2 C 18.014 9.210 1.593 1.00 . A A . 8 TRP CH2 1 1
15 22002 1 1 8 TRP CZ2 C 18.545 10.182 0.736 1.00 . A A . 8 TRP CZ2 1 1
15 22003 1 1 8 TRP CZ3 C 17.910 7.893 1.161 1.00 . A A . 8 TRP CZ3 1 1
15 22004 1 1 8 TRP H H 22.096 6.427 -1.617 1.00 . A A . 8 TRP H 1 1
15 22005 1 1 8 TRP HA H 19.974 5.802 -1.558 1.00 . A A . 8 TRP HA 1 1
15 22006 1 1 8 TRP HB2 H 19.770 7.345 -4.149 1.00 . A A . 8 TRP HB2 1 1
15 22007 1 1 8 TRP HB3 H 18.400 6.676 -3.284 1.00 . A A . 8 TRP HB3 1 1
15 22008 1 1 8 TRP HD1 H 20.144 9.859 -3.583 1.00 . A A . 8 TRP HD1 1 1
15 22009 1 1 8 TRP HE1 H 19.718 11.531 -1.587 1.00 . A A . 8 TRP HE1 1 1
15 22010 1 1 8 TRP HE3 H 18.205 6.395 -0.406 1.00 . A A . 8 TRP HE3 1 1
15 22011 1 1 8 TRP HH2 H 17.685 9.486 2.595 1.00 . A A . 8 TRP HH2 1 1
15 22012 1 1 8 TRP HZ2 H 18.642 11.224 1.039 1.00 . A A . 8 TRP HZ2 1 1
15 22013 1 1 8 TRP HZ3 H 17.492 7.164 1.856 1.00 . A A . 8 TRP HZ3 1 1
15 22014 1 1 8 TRP N N 21.690 6.415 -2.530 1.00 . A A . 8 TRP N 1 1
15 22015 1 1 8 TRP NE1 N 19.497 10.464 -1.583 1.00 . A A . 8 TRP NE1 1 1
15 22016 1 1 8 TRP O O 20.355 4.692 -4.608 1.00 . A A . 8 TRP O 1 1
15 22017 1 1 9 VAL C C 18.663 1.624 -2.950 1.00 . A A . 9 VAL C 1 1
15 22018 1 1 9 VAL CA C 20.008 2.272 -3.285 1.00 . A A . 9 VAL CA 1 1
15 22019 1 1 9 VAL CB C 21.205 1.420 -2.859 1.00 . A A . 9 VAL CB 1 1
15 22020 1 1 9 VAL CG1 C 22.510 1.989 -3.421 1.00 . A A . 9 VAL CG1 1 1
15 22021 1 1 9 VAL CG2 C 21.273 1.293 -1.336 1.00 . A A . 9 VAL CG2 1 1
15 22022 1 1 9 VAL H H 19.994 3.577 -1.661 1.00 . A A . 9 VAL H 1 1
15 22023 1 1 9 VAL HA H 20.066 2.421 -4.364 1.00 . A A . 9 VAL HA 1 1
15 22024 1 1 9 VAL HB H 21.070 0.421 -3.273 1.00 . A A . 9 VAL HB 1 1
15 22025 1 1 9 VAL HG11 H 22.823 2.843 -2.819 1.00 . A A . 9 VAL HG11 1 1
15 22026 1 1 9 VAL HG12 H 23.283 1.221 -3.392 1.00 . A A . 9 VAL HG12 1 1
15 22027 1 1 9 VAL HG13 H 22.354 2.309 -4.451 1.00 . A A . 9 VAL HG13 1 1
15 22028 1 1 9 VAL HG21 H 20.436 1.829 -0.889 1.00 . A A . 9 VAL HG21 1 1
15 22029 1 1 9 VAL HG22 H 21.222 0.240 -1.057 1.00 . A A . 9 VAL HG22 1 1
15 22030 1 1 9 VAL HG23 H 22.210 1.719 -0.977 1.00 . A A . 9 VAL HG23 1 1
15 22031 1 1 9 VAL N N 20.080 3.581 -2.658 1.00 . A A . 9 VAL N 1 1
15 22032 1 1 9 VAL O O 18.534 0.946 -1.931 1.00 . A A . 9 VAL O 1 1
15 22033 1 1 10 PRO C C 16.319 -0.190 -3.976 1.00 . A A . 10 PRO C 1 1
15 22034 1 1 10 PRO CA C 16.341 1.307 -3.658 1.00 . A A . 10 PRO CA 1 1
15 22035 1 1 10 PRO CB C 15.441 2.121 -4.574 1.00 . A A . 10 PRO CB 1 1
15 22036 1 1 10 PRO CD C 17.788 2.657 -5.067 1.00 . A A . 10 PRO CD 1 1
15 22037 1 1 10 PRO CG C 16.364 2.784 -5.583 1.00 . A A . 10 PRO CG 1 1
15 22038 1 1 10 PRO HA H 16.066 1.387 -2.700 1.00 . A A . 10 PRO HA 1 1
15 22039 1 1 10 PRO HB2 H 14.711 1.483 -5.072 1.00 . A A . 10 PRO HB2 1 1
15 22040 1 1 10 PRO HB3 H 14.880 2.866 -4.009 1.00 . A A . 10 PRO HB3 1 1
15 22041 1 1 10 PRO HD2 H 18.433 2.170 -5.798 1.00 . A A . 10 PRO HD2 1 1
15 22042 1 1 10 PRO HD3 H 18.223 3.635 -4.859 1.00 . A A . 10 PRO HD3 1 1
15 22043 1 1 10 PRO HG2 H 16.268 2.308 -6.559 1.00 . A A . 10 PRO HG2 1 1
15 22044 1 1 10 PRO HG3 H 16.097 3.833 -5.712 1.00 . A A . 10 PRO HG3 1 1
15 22045 1 1 10 PRO N N 17.671 1.860 -3.849 1.00 . A A . 10 PRO N 1 1
15 22046 1 1 10 PRO O O 16.980 -0.640 -4.910 1.00 . A A . 10 PRO O 1 1
15 22047 1 1 11 PRO C C 14.534 -2.704 -4.549 1.00 . A A . 11 PRO C 1 1
15 22048 1 1 11 PRO CA C 15.415 -2.376 -3.342 1.00 . A A . 11 PRO CA 1 1
15 22049 1 1 11 PRO CB C 14.846 -2.895 -2.032 1.00 . A A . 11 PRO CB 1 1
15 22050 1 1 11 PRO CD C 14.735 -0.441 -2.041 1.00 . A A . 11 PRO CD 1 1
15 22051 1 1 11 PRO CG C 14.232 -1.691 -1.337 1.00 . A A . 11 PRO CG 1 1
15 22052 1 1 11 PRO HA H 16.311 -2.774 -3.541 1.00 . A A . 11 PRO HA 1 1
15 22053 1 1 11 PRO HB2 H 14.097 -3.667 -2.210 1.00 . A A . 11 PRO HB2 1 1
15 22054 1 1 11 PRO HB3 H 15.627 -3.345 -1.418 1.00 . A A . 11 PRO HB3 1 1
15 22055 1 1 11 PRO HD2 H 13.908 0.178 -2.389 1.00 . A A . 11 PRO HD2 1 1
15 22056 1 1 11 PRO HD3 H 15.334 0.177 -1.371 1.00 . A A . 11 PRO HD3 1 1
15 22057 1 1 11 PRO HG2 H 13.144 -1.740 -1.378 1.00 . A A . 11 PRO HG2 1 1
15 22058 1 1 11 PRO HG3 H 14.512 -1.674 -0.284 1.00 . A A . 11 PRO HG3 1 1
15 22059 1 1 11 PRO N N 15.532 -0.939 -3.158 1.00 . A A . 11 PRO N 1 1
15 22060 1 1 11 PRO O O 13.383 -3.109 -4.390 1.00 . A A . 11 PRO O 1 1
15 22061 1 1 12 ASP C C 13.079 -1.998 -6.968 1.00 . A A . 12 ASP C 1 1
15 22062 1 1 12 ASP CA C 14.389 -2.789 -6.961 1.00 . A A . 12 ASP CA 1 1
15 22063 1 1 12 ASP CB C 14.044 -4.275 -7.083 1.00 . A A . 12 ASP CB 1 1
15 22064 1 1 12 ASP CG C 14.099 -4.837 -8.505 1.00 . A A . 12 ASP CG 1 1
15 22065 1 1 12 ASP H H 16.044 -2.188 -5.849 1.00 . A A . 12 ASP H 1 1
15 22066 1 1 12 ASP HA H 15.064 -2.483 -7.760 1.00 . A A . 12 ASP HA 1 1
15 22067 1 1 12 ASP HB2 H 14.731 -4.844 -6.456 1.00 . A A . 12 ASP HB2 1 1
15 22068 1 1 12 ASP HB3 H 13.043 -4.434 -6.683 1.00 . A A . 12 ASP HB3 1 1
15 22069 1 1 12 ASP N N 15.108 -2.518 -5.728 1.00 . A A . 12 ASP N 1 1
15 22070 1 1 12 ASP O O 12.119 -2.374 -6.296 1.00 . A A . 12 ASP O 1 1
15 22071 1 1 12 ASP OD1 O 13.569 -4.235 -9.450 1.00 . A A . 12 ASP OD1 1 1
15 22072 1 1 12 ASP OD2 O 14.726 -5.958 -8.624 1.00 . A A . 12 ASP OD2 1 1
15 22073 1 1 13 ASP C C 10.894 -0.720 -8.783 1.00 . A A . 13 ASP C 1 1
15 22074 1 1 13 ASP CA C 11.905 -0.070 -7.836 1.00 . A A . 13 ASP CA 1 1
15 22075 1 1 13 ASP CB C 12.265 1.306 -8.401 1.00 . A A . 13 ASP CB 1 1
15 22076 1 1 13 ASP CG C 12.197 2.456 -7.395 1.00 . A A . 13 ASP CG 1 1
15 22077 1 1 13 ASP H H 13.866 -0.618 -8.277 1.00 . A A . 13 ASP H 1 1
15 22078 1 1 13 ASP HA H 11.526 0.018 -6.818 1.00 . A A . 13 ASP HA 1 1
15 22079 1 1 13 ASP HB2 H 13.274 1.261 -8.812 1.00 . A A . 13 ASP HB2 1 1
15 22080 1 1 13 ASP HB3 H 11.593 1.528 -9.230 1.00 . A A . 13 ASP HB3 1 1
15 22081 1 1 13 ASP N N 13.081 -0.917 -7.734 1.00 . A A . 13 ASP N 1 1
15 22082 1 1 13 ASP O O 9.727 -0.884 -8.432 1.00 . A A . 13 ASP O 1 1
15 22083 1 1 13 ASP OD1 O 12.849 2.261 -6.299 1.00 . A A . 13 ASP OD1 1 1
15 22084 1 1 13 ASP OD2 O 11.554 3.486 -7.644 1.00 . A A . 13 ASP OD2 1 1
15 22085 1 1 14 GLU C C 10.459 -3.212 -10.722 1.00 . A A . 14 GLU C 1 1
15 22086 1 1 14 GLU CA C 10.534 -1.703 -10.963 1.00 . A A . 14 GLU CA 1 1
15 22087 1 1 14 GLU CB C 11.035 -1.397 -12.376 1.00 . A A . 14 GLU CB 1 1
15 22088 1 1 14 GLU CD C 10.498 -0.274 -14.570 1.00 . A A . 14 GLU CD 1 1
15 22089 1 1 14 GLU CG C 10.054 -0.489 -13.121 1.00 . A A . 14 GLU CG 1 1
15 22090 1 1 14 GLU H H 12.331 -0.937 -10.241 1.00 . A A . 14 GLU H 1 1
15 22091 1 1 14 GLU HA H 9.548 -1.257 -10.830 1.00 . A A . 14 GLU HA 1 1
15 22092 1 1 14 GLU HB2 H 12.012 -0.918 -12.324 1.00 . A A . 14 GLU HB2 1 1
15 22093 1 1 14 GLU HB3 H 11.165 -2.328 -12.929 1.00 . A A . 14 GLU HB3 1 1
15 22094 1 1 14 GLU HG2 H 9.058 -0.932 -13.104 1.00 . A A . 14 GLU HG2 1 1
15 22095 1 1 14 GLU HG3 H 9.984 0.472 -12.612 1.00 . A A . 14 GLU HG3 1 1
15 22096 1 1 14 GLU N N 11.380 -1.074 -9.964 1.00 . A A . 14 GLU N 1 1
15 22097 1 1 14 GLU O O 11.000 -3.996 -11.500 1.00 . A A . 14 GLU O 1 1
15 22098 1 1 14 GLU OE1 O 11.504 0.518 -14.720 1.00 . A A . 14 GLU OE1 1 1
15 22099 1 1 14 GLU OE2 O 9.898 -0.845 -15.493 1.00 . A A . 14 GLU OE2 1 1
15 22100 1 1 15 ASP C C 8.442 -5.130 -8.337 1.00 . A A . 15 ASP C 1 1
15 22101 1 1 15 ASP CA C 9.632 -4.974 -9.287 1.00 . A A . 15 ASP CA 1 1
15 22102 1 1 15 ASP CB C 10.878 -5.501 -8.574 1.00 . A A . 15 ASP CB 1 1
15 22103 1 1 15 ASP CG C 10.656 -6.753 -7.723 1.00 . A A . 15 ASP CG 1 1
15 22104 1 1 15 ASP H H 9.347 -2.929 -9.013 1.00 . A A . 15 ASP H 1 1
15 22105 1 1 15 ASP HA H 9.480 -5.493 -10.234 1.00 . A A . 15 ASP HA 1 1
15 22106 1 1 15 ASP HB2 H 11.641 -5.719 -9.321 1.00 . A A . 15 ASP HB2 1 1
15 22107 1 1 15 ASP HB3 H 11.274 -4.712 -7.935 1.00 . A A . 15 ASP HB3 1 1
15 22108 1 1 15 ASP N N 9.784 -3.573 -9.641 1.00 . A A . 15 ASP N 1 1
15 22109 1 1 15 ASP O O 8.503 -4.701 -7.186 1.00 . A A . 15 ASP O 1 1
15 22110 1 1 15 ASP OD1 O 10.204 -6.531 -6.535 1.00 . A A . 15 ASP OD1 1 1
15 22111 1 1 15 ASP OD2 O 10.902 -7.882 -8.171 1.00 . A A . 15 ASP OD2 1 1
15 22112 1 1 16 CYS C C 6.559 -6.808 -6.848 1.00 . A A . 16 CYS C 1 1
15 22113 1 1 16 CYS CA C 6.188 -5.962 -8.068 1.00 . A A . 16 CYS CA 1 1
15 22114 1 1 16 CYS CB C 5.078 -6.612 -8.896 1.00 . A A . 16 CYS CB 1 1
15 22115 1 1 16 CYS H H 7.348 -6.091 -9.792 1.00 . A A . 16 CYS H 1 1
15 22116 1 1 16 CYS HA H 5.831 -4.978 -7.762 1.00 . A A . 16 CYS HA 1 1
15 22117 1 1 16 CYS HB2 H 5.493 -7.409 -9.514 1.00 . A A . 16 CYS HB2 1 1
15 22118 1 1 16 CYS HB3 H 4.341 -7.071 -8.237 1.00 . A A . 16 CYS HB3 1 1
15 22119 1 1 16 CYS HG H 4.444 -4.337 -9.120 1.00 . A A . 16 CYS HG 1 1
15 22120 1 1 16 CYS N N 7.389 -5.745 -8.855 1.00 . A A . 16 CYS N 1 1
15 22121 1 1 16 CYS O O 6.779 -6.274 -5.762 1.00 . A A . 16 CYS O 1 1
15 22122 1 1 16 CYS SG S 4.271 -5.357 -9.956 1.00 . A A . 16 CYS SG 1 1
15 22123 1 1 17 VAL C C 7.994 -10.041 -6.513 1.00 . A A . 17 VAL C 1 1
15 22124 1 1 17 VAL CA C 6.959 -9.038 -6.001 1.00 . A A . 17 VAL CA 1 1
15 22125 1 1 17 VAL CB C 5.692 -9.707 -5.464 1.00 . A A . 17 VAL CB 1 1
15 22126 1 1 17 VAL CG1 C 4.730 -8.671 -4.880 1.00 . A A . 17 VAL CG1 1 1
15 22127 1 1 17 VAL CG2 C 5.008 -10.539 -6.551 1.00 . A A . 17 VAL CG2 1 1
15 22128 1 1 17 VAL H H 6.437 -8.539 -7.955 1.00 . A A . 17 VAL H 1 1
15 22129 1 1 17 VAL HA H 7.403 -8.457 -5.192 1.00 . A A . 17 VAL HA 1 1
15 22130 1 1 17 VAL HB H 5.985 -10.383 -4.660 1.00 . A A . 17 VAL HB 1 1
15 22131 1 1 17 VAL HG11 H 4.813 -8.671 -3.793 1.00 . A A . 17 VAL HG11 1 1
15 22132 1 1 17 VAL HG12 H 4.983 -7.683 -5.264 1.00 . A A . 17 VAL HG12 1 1
15 22133 1 1 17 VAL HG13 H 3.708 -8.922 -5.166 1.00 . A A . 17 VAL HG13 1 1
15 22134 1 1 17 VAL HG21 H 5.003 -9.980 -7.487 1.00 . A A . 17 VAL HG21 1 1
15 22135 1 1 17 VAL HG22 H 5.552 -11.473 -6.690 1.00 . A A . 17 VAL HG22 1 1
15 22136 1 1 17 VAL HG23 H 3.983 -10.757 -6.251 1.00 . A A . 17 VAL HG23 1 1
15 22137 1 1 17 VAL N N 6.618 -8.113 -7.068 1.00 . A A . 17 VAL N 1 1
15 22138 1 1 17 VAL O O 9.048 -10.217 -5.903 1.00 . A A . 17 VAL O 1 1
15 22139 1 1 18 SER C C 9.041 -12.634 -7.162 1.00 . A A . 18 SER C 1 1
15 22140 1 1 18 SER CA C 8.545 -11.655 -8.228 1.00 . A A . 18 SER CA 1 1
15 22141 1 1 18 SER CB C 9.731 -10.976 -8.917 1.00 . A A . 18 SER CB 1 1
15 22142 1 1 18 SER H H 6.799 -10.525 -8.118 1.00 . A A . 18 SER H 1 1
15 22143 1 1 18 SER HA H 7.941 -12.173 -8.973 1.00 . A A . 18 SER HA 1 1
15 22144 1 1 18 SER HB2 H 9.397 -10.050 -9.386 1.00 . A A . 18 SER HB2 1 1
15 22145 1 1 18 SER HB3 H 10.477 -10.704 -8.171 1.00 . A A . 18 SER HB3 1 1
15 22146 1 1 18 SER HG H 10.033 -11.538 -10.814 1.00 . A A . 18 SER HG 1 1
15 22147 1 1 18 SER N N 7.658 -10.673 -7.628 1.00 . A A . 18 SER N 1 1
15 22148 1 1 18 SER O O 8.601 -12.582 -6.015 1.00 . A A . 18 SER O 1 1
15 22149 1 1 18 SER OG O 10.329 -11.816 -9.901 1.00 . A A . 18 SER OG 1 1
15 22150 1 1 19 GLU C C 11.248 -13.805 -5.527 1.00 . A A . 19 GLU C 1 1
15 22151 1 1 19 GLU CA C 10.508 -14.494 -6.675 1.00 . A A . 19 GLU CA 1 1
15 22152 1 1 19 GLU CB C 11.432 -15.459 -7.422 1.00 . A A . 19 GLU CB 1 1
15 22153 1 1 19 GLU CD C 13.276 -15.484 -9.142 1.00 . A A . 19 GLU CD 1 1
15 22154 1 1 19 GLU CG C 12.667 -14.732 -7.956 1.00 . A A . 19 GLU CG 1 1
15 22155 1 1 19 GLU H H 10.301 -13.540 -8.515 1.00 . A A . 19 GLU H 1 1
15 22156 1 1 19 GLU HA H 9.653 -15.047 -6.286 1.00 . A A . 19 GLU HA 1 1
15 22157 1 1 19 GLU HB2 H 11.739 -16.264 -6.754 1.00 . A A . 19 GLU HB2 1 1
15 22158 1 1 19 GLU HB3 H 10.890 -15.920 -8.248 1.00 . A A . 19 GLU HB3 1 1
15 22159 1 1 19 GLU HG2 H 12.395 -13.722 -8.263 1.00 . A A . 19 GLU HG2 1 1
15 22160 1 1 19 GLU HG3 H 13.408 -14.636 -7.163 1.00 . A A . 19 GLU HG3 1 1
15 22161 1 1 19 GLU N N 9.948 -13.504 -7.580 1.00 . A A . 19 GLU N 1 1
15 22162 1 1 19 GLU O O 11.427 -14.391 -4.460 1.00 . A A . 19 GLU O 1 1
15 22163 1 1 19 GLU OE1 O 12.538 -15.982 -10.005 1.00 . A A . 19 GLU OE1 1 1
15 22164 1 1 19 GLU OE2 O 14.565 -15.542 -9.147 1.00 . A A . 19 GLU OE2 1 1
15 22165 1 1 20 LYS C C 11.517 -11.688 -3.521 1.00 . A A . 20 LYS C 1 1
15 22166 1 1 20 LYS CA C 12.373 -11.797 -4.785 1.00 . A A . 20 LYS CA 1 1
15 22167 1 1 20 LYS CB C 12.797 -10.444 -5.358 1.00 . A A . 20 LYS CB 1 1
15 22168 1 1 20 LYS CD C 15.308 -10.307 -5.168 1.00 . A A . 20 LYS CD 1 1
15 22169 1 1 20 LYS CE C 16.367 -9.213 -5.025 1.00 . A A . 20 LYS CE 1 1
15 22170 1 1 20 LYS CG C 13.972 -9.859 -4.572 1.00 . A A . 20 LYS CG 1 1
15 22171 1 1 20 LYS H H 11.506 -12.103 -6.654 1.00 . A A . 20 LYS H 1 1
15 22172 1 1 20 LYS HA H 13.284 -12.343 -4.539 1.00 . A A . 20 LYS HA 1 1
15 22173 1 1 20 LYS HB2 H 13.077 -10.560 -6.405 1.00 . A A . 20 LYS HB2 1 1
15 22174 1 1 20 LYS HB3 H 11.955 -9.752 -5.329 1.00 . A A . 20 LYS HB3 1 1
15 22175 1 1 20 LYS HD2 H 15.647 -11.214 -4.667 1.00 . A A . 20 LYS HD2 1 1
15 22176 1 1 20 LYS HD3 H 15.175 -10.556 -6.221 1.00 . A A . 20 LYS HD3 1 1
15 22177 1 1 20 LYS HE2 H 15.899 -8.232 -5.117 1.00 . A A . 20 LYS HE2 1 1
15 22178 1 1 20 LYS HE3 H 16.816 -9.260 -4.034 1.00 . A A . 20 LYS HE3 1 1
15 22179 1 1 20 LYS HG2 H 13.913 -8.770 -4.580 1.00 . A A . 20 LYS HG2 1 1
15 22180 1 1 20 LYS HG3 H 13.910 -10.174 -3.531 1.00 . A A . 20 LYS HG3 1 1
15 22181 1 1 20 LYS HZ1 H 17.528 -10.334 -6.344 1.00 . A A . 20 LYS HZ1 1 1
15 22182 1 1 20 LYS HZ2 H 17.202 -8.838 -6.897 1.00 . A A . 20 LYS HZ2 1 1
15 22183 1 1 20 LYS HZ3 H 18.283 -9.040 -5.685 1.00 . A A . 20 LYS HZ3 1 1
15 22184 1 1 20 LYS N N 11.657 -12.572 -5.784 1.00 . A A . 20 LYS N 1 1
15 22185 1 1 20 LYS NZ N 17.415 -9.367 -6.059 1.00 . A A . 20 LYS NZ 1 1
15 22186 1 1 20 LYS O O 11.860 -12.254 -2.484 1.00 . A A . 20 LYS O 1 1
15 22187 1 1 21 LEU C C 8.953 -12.123 -2.096 1.00 . A A . 21 LEU C 1 1
15 22188 1 1 21 LEU CA C 9.513 -10.767 -2.530 1.00 . A A . 21 LEU CA 1 1
15 22189 1 1 21 LEU CB C 8.433 -9.741 -2.883 1.00 . A A . 21 LEU CB 1 1
15 22190 1 1 21 LEU CD1 C 7.458 -9.760 -0.558 1.00 . A A . 21 LEU CD1 1 1
15 22191 1 1 21 LEU CD2 C 8.966 -7.858 -1.293 1.00 . A A . 21 LEU CD2 1 1
15 22192 1 1 21 LEU CG C 7.917 -8.885 -1.725 1.00 . A A . 21 LEU CG 1 1
15 22193 1 1 21 LEU H H 10.148 -10.500 -4.496 1.00 . A A . 21 LEU H 1 1
15 22194 1 1 21 LEU HA H 10.093 -10.353 -1.705 1.00 . A A . 21 LEU HA 1 1
15 22195 1 1 21 LEU HB2 H 8.829 -9.078 -3.652 1.00 . A A . 21 LEU HB2 1 1
15 22196 1 1 21 LEU HB3 H 7.588 -10.270 -3.322 1.00 . A A . 21 LEU HB3 1 1
15 22197 1 1 21 LEU HD11 H 8.312 -10.301 -0.151 1.00 . A A . 21 LEU HD11 1 1
15 22198 1 1 21 LEU HD12 H 7.023 -9.131 0.219 1.00 . A A . 21 LEU HD12 1 1
15 22199 1 1 21 LEU HD13 H 6.710 -10.471 -0.909 1.00 . A A . 21 LEU HD13 1 1
15 22200 1 1 21 LEU HD21 H 9.932 -8.121 -1.725 1.00 . A A . 21 LEU HD21 1 1
15 22201 1 1 21 LEU HD22 H 8.670 -6.868 -1.641 1.00 . A A . 21 LEU HD22 1 1
15 22202 1 1 21 LEU HD23 H 9.043 -7.853 -0.206 1.00 . A A . 21 LEU HD23 1 1
15 22203 1 1 21 LEU HG H 7.047 -8.329 -2.073 1.00 . A A . 21 LEU HG 1 1
15 22204 1 1 21 LEU N N 10.420 -10.957 -3.649 1.00 . A A . 21 LEU N 1 1
15 22205 1 1 21 LEU O O 8.894 -12.422 -0.904 1.00 . A A . 21 LEU O 1 1
15 22206 1 1 22 LEU C C 8.914 -14.968 -1.840 1.00 . A A . 22 LEU C 1 1
15 22207 1 1 22 LEU CA C 8.005 -14.226 -2.822 1.00 . A A . 22 LEU CA 1 1
15 22208 1 1 22 LEU CB C 7.770 -14.981 -4.132 1.00 . A A . 22 LEU CB 1 1
15 22209 1 1 22 LEU CD1 C 5.981 -16.139 -5.480 1.00 . A A . 22 LEU CD1 1 1
15 22210 1 1 22 LEU CD2 C 7.180 -17.379 -3.620 1.00 . A A . 22 LEU CD2 1 1
15 22211 1 1 22 LEU CG C 6.655 -16.029 -4.111 1.00 . A A . 22 LEU CG 1 1
15 22212 1 1 22 LEU H H 8.609 -12.658 -4.053 1.00 . A A . 22 LEU H 1 1
15 22213 1 1 22 LEU HA H 7.032 -14.084 -2.352 1.00 . A A . 22 LEU HA 1 1
15 22214 1 1 22 LEU HB2 H 7.544 -14.254 -4.912 1.00 . A A . 22 LEU HB2 1 1
15 22215 1 1 22 LEU HB3 H 8.699 -15.475 -4.416 1.00 . A A . 22 LEU HB3 1 1
15 22216 1 1 22 LEU HD11 H 6.651 -16.644 -6.175 1.00 . A A . 22 LEU HD11 1 1
15 22217 1 1 22 LEU HD12 H 5.057 -16.711 -5.385 1.00 . A A . 22 LEU HD12 1 1
15 22218 1 1 22 LEU HD13 H 5.753 -15.141 -5.854 1.00 . A A . 22 LEU HD13 1 1
15 22219 1 1 22 LEU HD21 H 7.557 -17.952 -4.468 1.00 . A A . 22 LEU HD21 1 1
15 22220 1 1 22 LEU HD22 H 7.986 -17.217 -2.904 1.00 . A A . 22 LEU HD22 1 1
15 22221 1 1 22 LEU HD23 H 6.372 -17.931 -3.140 1.00 . A A . 22 LEU HD23 1 1
15 22222 1 1 22 LEU HG H 5.893 -15.703 -3.402 1.00 . A A . 22 LEU HG 1 1
15 22223 1 1 22 LEU N N 8.558 -12.909 -3.086 1.00 . A A . 22 LEU N 1 1
15 22224 1 1 22 LEU O O 8.433 -15.623 -0.916 1.00 . A A . 22 LEU O 1 1
15 22225 1 1 23 ARG C C 11.333 -14.731 0.102 1.00 . A A . 23 ARG C 1 1
15 22226 1 1 23 ARG CA C 11.193 -15.490 -1.219 1.00 . A A . 23 ARG CA 1 1
15 22227 1 1 23 ARG CB C 12.559 -15.561 -1.905 1.00 . A A . 23 ARG CB 1 1
15 22228 1 1 23 ARG CD C 14.877 -16.550 -1.821 1.00 . A A . 23 ARG CD 1 1
15 22229 1 1 23 ARG CG C 13.526 -16.442 -1.112 1.00 . A A . 23 ARG CG 1 1
15 22230 1 1 23 ARG CZ C 16.886 -15.093 -2.126 1.00 . A A . 23 ARG CZ 1 1
15 22231 1 1 23 ARG H H 10.596 -14.305 -2.826 1.00 . A A . 23 ARG H 1 1
15 22232 1 1 23 ARG HA H 10.799 -16.493 -1.056 1.00 . A A . 23 ARG HA 1 1
15 22233 1 1 23 ARG HB2 H 12.443 -15.959 -2.914 1.00 . A A . 23 ARG HB2 1 1
15 22234 1 1 23 ARG HB3 H 12.973 -14.558 -2.004 1.00 . A A . 23 ARG HB3 1 1
15 22235 1 1 23 ARG HD2 H 15.413 -17.432 -1.469 1.00 . A A . 23 ARG HD2 1 1
15 22236 1 1 23 ARG HD3 H 14.725 -16.678 -2.893 1.00 . A A . 23 ARG HD3 1 1
15 22237 1 1 23 ARG HE H 15.309 -14.649 -0.941 1.00 . A A . 23 ARG HE 1 1
15 22238 1 1 23 ARG HG2 H 13.667 -16.026 -0.114 1.00 . A A . 23 ARG HG2 1 1
15 22239 1 1 23 ARG HG3 H 13.097 -17.436 -0.985 1.00 . A A . 23 ARG HG3 1 1
15 22240 1 1 23 ARG HH11 H 16.952 -16.830 -3.199 1.00 . A A . 23 ARG HH11 1 1
15 22241 1 1 23 ARG HH12 H 18.329 -15.798 -3.388 1.00 . A A . 23 ARG HH12 1 1
15 22242 1 1 23 ARG HH21 H 17.105 -13.317 -1.196 1.00 . A A . 23 ARG HH21 1 1
15 22243 1 1 23 ARG HH22 H 18.411 -13.784 -2.236 1.00 . A A . 23 ARG HH22 1 1
15 22244 1 1 23 ARG N N 10.212 -14.840 -2.072 1.00 . A A . 23 ARG N 1 1
15 22245 1 1 23 ARG NE N 15.681 -15.335 -1.567 1.00 . A A . 23 ARG NE 1 1
15 22246 1 1 23 ARG NH1 N 17.437 -15.984 -2.978 1.00 . A A . 23 ARG NH1 1 1
15 22247 1 1 23 ARG NH2 N 17.518 -13.973 -1.827 1.00 . A A . 23 ARG NH2 1 1
15 22248 1 1 23 ARG O O 11.538 -15.339 1.152 1.00 . A A . 23 ARG O 1 1
15 22249 1 1 24 LYS C C 10.272 -12.985 2.209 1.00 . A A . 24 LYS C 1 1
15 22250 1 1 24 LYS CA C 11.327 -12.567 1.182 1.00 . A A . 24 LYS CA 1 1
15 22251 1 1 24 LYS CB C 11.249 -11.091 0.787 1.00 . A A . 24 LYS CB 1 1
15 22252 1 1 24 LYS CD C 10.987 -8.813 1.837 1.00 . A A . 24 LYS CD 1 1
15 22253 1 1 24 LYS CE C 11.629 -7.812 2.799 1.00 . A A . 24 LYS CE 1 1
15 22254 1 1 24 LYS CG C 11.646 -10.189 1.957 1.00 . A A . 24 LYS CG 1 1
15 22255 1 1 24 LYS H H 11.049 -12.929 -0.850 1.00 . A A . 24 LYS H 1 1
15 22256 1 1 24 LYS HA H 12.314 -12.734 1.613 1.00 . A A . 24 LYS HA 1 1
15 22257 1 1 24 LYS HB2 H 11.907 -10.902 -0.061 1.00 . A A . 24 LYS HB2 1 1
15 22258 1 1 24 LYS HB3 H 10.236 -10.850 0.465 1.00 . A A . 24 LYS HB3 1 1
15 22259 1 1 24 LYS HD2 H 11.080 -8.450 0.813 1.00 . A A . 24 LYS HD2 1 1
15 22260 1 1 24 LYS HD3 H 9.921 -8.896 2.050 1.00 . A A . 24 LYS HD3 1 1
15 22261 1 1 24 LYS HE2 H 10.864 -7.377 3.443 1.00 . A A . 24 LYS HE2 1 1
15 22262 1 1 24 LYS HE3 H 12.338 -8.325 3.449 1.00 . A A . 24 LYS HE3 1 1
15 22263 1 1 24 LYS HG2 H 11.352 -10.656 2.897 1.00 . A A . 24 LYS HG2 1 1
15 22264 1 1 24 LYS HG3 H 12.730 -10.076 1.983 1.00 . A A . 24 LYS HG3 1 1
15 22265 1 1 24 LYS HZ1 H 13.098 -7.100 1.505 1.00 . A A . 24 LYS HZ1 1 1
15 22266 1 1 24 LYS HZ2 H 11.701 -6.271 1.398 1.00 . A A . 24 LYS HZ2 1 1
15 22267 1 1 24 LYS HZ3 H 12.670 -6.069 2.700 1.00 . A A . 24 LYS HZ3 1 1
15 22268 1 1 24 LYS N N 11.216 -13.415 0.007 1.00 . A A . 24 LYS N 1 1
15 22269 1 1 24 LYS NZ N 12.321 -6.741 2.048 1.00 . A A . 24 LYS NZ 1 1
15 22270 1 1 24 LYS O O 10.605 -13.539 3.255 1.00 . A A . 24 LYS O 1 1
15 22271 1 1 25 THR C C 8.131 -14.428 3.369 1.00 . A A . 25 THR C 1 1
15 22272 1 1 25 THR CA C 7.916 -13.044 2.753 1.00 . A A . 25 THR CA 1 1
15 22273 1 1 25 THR CB C 6.620 -12.932 1.948 1.00 . A A . 25 THR CB 1 1
15 22274 1 1 25 THR CG2 C 6.784 -13.412 0.504 1.00 . A A . 25 THR CG2 1 1
15 22275 1 1 25 THR H H 8.760 -12.254 1.020 1.00 . A A . 25 THR H 1 1
15 22276 1 1 25 THR HA H 7.898 -12.328 3.574 1.00 . A A . 25 THR HA 1 1
15 22277 1 1 25 THR HB H 6.230 -11.915 1.978 1.00 . A A . 25 THR HB 1 1
15 22278 1 1 25 THR HG1 H 4.912 -13.465 2.845 1.00 . A A . 25 THR HG1 1 1
15 22279 1 1 25 THR HG21 H 7.729 -13.947 0.404 1.00 . A A . 25 THR HG21 1 1
15 22280 1 1 25 THR HG22 H 5.960 -14.079 0.248 1.00 . A A . 25 THR HG22 1 1
15 22281 1 1 25 THR HG23 H 6.779 -12.554 -0.167 1.00 . A A . 25 THR HG23 1 1
15 22282 1 1 25 THR N N 9.022 -12.704 1.873 1.00 . A A . 25 THR N 1 1
15 22283 1 1 25 THR O O 8.648 -14.544 4.479 1.00 . A A . 25 THR O 1 1
15 22284 1 1 25 THR OG1 O 5.759 -13.901 2.540 1.00 . A A . 25 THR OG1 1 1
15 22285 1 1 26 ARG C C 7.570 -16.906 4.579 1.00 . A A . 26 ARG C 1 1
15 22286 1 1 26 ARG CA C 7.865 -16.815 3.081 1.00 . A A . 26 ARG CA 1 1
15 22287 1 1 26 ARG CB C 9.276 -17.343 2.812 1.00 . A A . 26 ARG CB 1 1
15 22288 1 1 26 ARG CD C 10.463 -19.393 1.948 1.00 . A A . 26 ARG CD 1 1
15 22289 1 1 26 ARG CG C 9.251 -18.473 1.782 1.00 . A A . 26 ARG CG 1 1
15 22290 1 1 26 ARG CZ C 11.057 -21.281 3.476 1.00 . A A . 26 ARG CZ 1 1
15 22291 1 1 26 ARG H H 7.304 -15.341 1.720 1.00 . A A . 26 ARG H 1 1
15 22292 1 1 26 ARG HA H 7.134 -17.379 2.502 1.00 . A A . 26 ARG HA 1 1
15 22293 1 1 26 ARG HB2 H 9.909 -16.532 2.452 1.00 . A A . 26 ARG HB2 1 1
15 22294 1 1 26 ARG HB3 H 9.717 -17.702 3.742 1.00 . A A . 26 ARG HB3 1 1
15 22295 1 1 26 ARG HD2 H 10.537 -20.069 1.096 1.00 . A A . 26 ARG HD2 1 1
15 22296 1 1 26 ARG HD3 H 11.378 -18.802 1.967 1.00 . A A . 26 ARG HD3 1 1
15 22297 1 1 26 ARG HE H 9.682 -19.857 3.885 1.00 . A A . 26 ARG HE 1 1
15 22298 1 1 26 ARG HG2 H 8.334 -19.051 1.893 1.00 . A A . 26 ARG HG2 1 1
15 22299 1 1 26 ARG HG3 H 9.244 -18.054 0.776 1.00 . A A . 26 ARG HG3 1 1
15 22300 1 1 26 ARG HH11 H 12.098 -21.278 1.719 1.00 . A A . 26 ARG HH11 1 1
15 22301 1 1 26 ARG HH12 H 12.487 -22.574 2.800 1.00 . A A . 26 ARG HH12 1 1
15 22302 1 1 26 ARG HH21 H 10.196 -21.544 5.280 1.00 . A A . 26 ARG HH21 1 1
15 22303 1 1 26 ARG HH22 H 11.391 -22.721 4.841 1.00 . A A . 26 ARG HH22 1 1
15 22304 1 1 26 ARG N N 7.724 -15.443 2.622 1.00 . A A . 26 ARG N 1 1
15 22305 1 1 26 ARG NE N 10.339 -20.172 3.201 1.00 . A A . 26 ARG NE 1 1
15 22306 1 1 26 ARG NH1 N 11.959 -21.752 2.589 1.00 . A A . 26 ARG NH1 1 1
15 22307 1 1 26 ARG NH2 N 10.865 -21.898 4.627 1.00 . A A . 26 ARG NH2 1 1
15 22308 1 1 26 ARG O O 8.487 -16.868 5.399 1.00 . A A . 26 ARG O 1 1
15 22309 1 1 27 GLU C C 4.357 -17.389 6.352 1.00 . A A . 27 GLU C 1 1
15 22310 1 1 27 GLU CA C 5.862 -17.122 6.277 1.00 . A A . 27 GLU CA 1 1
15 22311 1 1 27 GLU CB C 6.234 -15.859 7.055 1.00 . A A . 27 GLU CB 1 1
15 22312 1 1 27 GLU CD C 6.574 -14.965 9.389 1.00 . A A . 27 GLU CD 1 1
15 22313 1 1 27 GLU CG C 6.649 -16.199 8.488 1.00 . A A . 27 GLU CG 1 1
15 22314 1 1 27 GLU H H 5.549 -17.056 4.219 1.00 . A A . 27 GLU H 1 1
15 22315 1 1 27 GLU HA H 6.408 -17.970 6.690 1.00 . A A . 27 GLU HA 1 1
15 22316 1 1 27 GLU HB2 H 7.050 -15.343 6.549 1.00 . A A . 27 GLU HB2 1 1
15 22317 1 1 27 GLU HB3 H 5.386 -15.174 7.071 1.00 . A A . 27 GLU HB3 1 1
15 22318 1 1 27 GLU HG2 H 6.000 -16.982 8.882 1.00 . A A . 27 GLU HG2 1 1
15 22319 1 1 27 GLU HG3 H 7.664 -16.596 8.492 1.00 . A A . 27 GLU HG3 1 1
15 22320 1 1 27 GLU N N 6.288 -17.025 4.892 1.00 . A A . 27 GLU N 1 1
15 22321 1 1 27 GLU O O 3.786 -18.003 5.451 1.00 . A A . 27 GLU O 1 1
15 22322 1 1 27 GLU OE1 O 6.819 -13.842 8.923 1.00 . A A . 27 GLU OE1 1 1
15 22323 1 1 27 GLU OE2 O 6.245 -15.203 10.613 1.00 . A A . 27 GLU OE2 1 1
15 22324 1 1 28 SER C C 1.567 -16.704 6.369 1.00 . A A . 28 SER C 1 1
15 22325 1 1 28 SER CA C 2.329 -17.094 7.637 1.00 . A A . 28 SER CA 1 1
15 22326 1 1 28 SER CB C 1.835 -16.270 8.828 1.00 . A A . 28 SER CB 1 1
15 22327 1 1 28 SER H H 4.228 -16.417 8.161 1.00 . A A . 28 SER H 1 1
15 22328 1 1 28 SER HA H 2.200 -18.155 7.851 1.00 . A A . 28 SER HA 1 1
15 22329 1 1 28 SER HB2 H 2.642 -15.632 9.187 1.00 . A A . 28 SER HB2 1 1
15 22330 1 1 28 SER HB3 H 1.028 -15.613 8.504 1.00 . A A . 28 SER HB3 1 1
15 22331 1 1 28 SER HG H 1.241 -16.547 10.719 1.00 . A A . 28 SER HG 1 1
15 22332 1 1 28 SER N N 3.757 -16.915 7.433 1.00 . A A . 28 SER N 1 1
15 22333 1 1 28 SER O O 2.159 -16.211 5.411 1.00 . A A . 28 SER O 1 1
15 22334 1 1 28 SER OG O 1.375 -17.096 9.894 1.00 . A A . 28 SER OG 1 1
15 22335 1 1 29 PRO C C -0.862 -15.120 5.175 1.00 . A A . 29 PRO C 1 1
15 22336 1 1 29 PRO CA C -0.620 -16.627 5.271 1.00 . A A . 29 PRO CA 1 1
15 22337 1 1 29 PRO CB C -1.897 -17.420 5.500 1.00 . A A . 29 PRO CB 1 1
15 22338 1 1 29 PRO CD C -0.507 -17.531 7.523 1.00 . A A . 29 PRO CD 1 1
15 22339 1 1 29 PRO CG C -1.901 -17.786 6.975 1.00 . A A . 29 PRO CG 1 1
15 22340 1 1 29 PRO HA H -0.171 -16.887 4.416 1.00 . A A . 29 PRO HA 1 1
15 22341 1 1 29 PRO HB2 H -2.776 -16.829 5.242 1.00 . A A . 29 PRO HB2 1 1
15 22342 1 1 29 PRO HB3 H -1.919 -18.313 4.876 1.00 . A A . 29 PRO HB3 1 1
15 22343 1 1 29 PRO HD2 H -0.534 -16.853 8.376 1.00 . A A . 29 PRO HD2 1 1
15 22344 1 1 29 PRO HD3 H -0.040 -18.455 7.865 1.00 . A A . 29 PRO HD3 1 1
15 22345 1 1 29 PRO HG2 H -2.638 -17.191 7.514 1.00 . A A . 29 PRO HG2 1 1
15 22346 1 1 29 PRO HG3 H -2.178 -18.832 7.108 1.00 . A A . 29 PRO HG3 1 1
15 22347 1 1 29 PRO N N 0.229 -16.947 6.405 1.00 . A A . 29 PRO N 1 1
15 22348 1 1 29 PRO O O -0.173 -14.334 5.824 1.00 . A A . 29 PRO O 1 1
15 22349 1 1 30 LEU C C -3.273 -12.966 5.170 1.00 . A A . 30 LEU C 1 1
15 22350 1 1 30 LEU CA C -2.184 -13.361 4.171 1.00 . A A . 30 LEU CA 1 1
15 22351 1 1 30 LEU CB C -2.562 -13.094 2.712 1.00 . A A . 30 LEU CB 1 1
15 22352 1 1 30 LEU CD1 C -4.652 -12.295 1.549 1.00 . A A . 30 LEU CD1 1 1
15 22353 1 1 30 LEU CD2 C -4.043 -14.758 1.530 1.00 . A A . 30 LEU CD2 1 1
15 22354 1 1 30 LEU CG C -3.997 -13.446 2.316 1.00 . A A . 30 LEU CG 1 1
15 22355 1 1 30 LEU H H -2.399 -15.406 3.836 1.00 . A A . 30 LEU H 1 1
15 22356 1 1 30 LEU HA H -1.290 -12.775 4.384 1.00 . A A . 30 LEU HA 1 1
15 22357 1 1 30 LEU HB2 H -2.397 -12.037 2.502 1.00 . A A . 30 LEU HB2 1 1
15 22358 1 1 30 LEU HB3 H -1.881 -13.656 2.073 1.00 . A A . 30 LEU HB3 1 1
15 22359 1 1 30 LEU HD11 H -3.879 -11.649 1.133 1.00 . A A . 30 LEU HD11 1 1
15 22360 1 1 30 LEU HD12 H -5.262 -12.698 0.741 1.00 . A A . 30 LEU HD12 1 1
15 22361 1 1 30 LEU HD13 H -5.281 -11.719 2.227 1.00 . A A . 30 LEU HD13 1 1
15 22362 1 1 30 LEU HD21 H -3.051 -14.980 1.136 1.00 . A A . 30 LEU HD21 1 1
15 22363 1 1 30 LEU HD22 H -4.362 -15.565 2.189 1.00 . A A . 30 LEU HD22 1 1
15 22364 1 1 30 LEU HD23 H -4.748 -14.662 0.705 1.00 . A A . 30 LEU HD23 1 1
15 22365 1 1 30 LEU HG H -4.576 -13.596 3.227 1.00 . A A . 30 LEU HG 1 1
15 22366 1 1 30 LEU N N -1.843 -14.760 4.360 1.00 . A A . 30 LEU N 1 1
15 22367 1 1 30 LEU O O -3.465 -11.784 5.450 1.00 . A A . 30 LEU O 1 1
15 22368 1 1 31 VAL C C -4.575 -12.694 7.653 1.00 . A A . 31 VAL C 1 1
15 22369 1 1 31 VAL CA C -5.023 -13.752 6.644 1.00 . A A . 31 VAL CA 1 1
15 22370 1 1 31 VAL CB C -5.423 -15.074 7.301 1.00 . A A . 31 VAL CB 1 1
15 22371 1 1 31 VAL CG1 C -5.615 -14.900 8.809 1.00 . A A . 31 VAL CG1 1 1
15 22372 1 1 31 VAL CG2 C -6.683 -15.650 6.652 1.00 . A A . 31 VAL CG2 1 1
15 22373 1 1 31 VAL H H -3.795 -14.937 5.448 1.00 . A A . 31 VAL H 1 1
15 22374 1 1 31 VAL HA H -5.885 -13.372 6.096 1.00 . A A . 31 VAL HA 1 1
15 22375 1 1 31 VAL HB H -4.612 -15.785 7.146 1.00 . A A . 31 VAL HB 1 1
15 22376 1 1 31 VAL HG11 H -4.642 -14.907 9.302 1.00 . A A . 31 VAL HG11 1 1
15 22377 1 1 31 VAL HG12 H -6.114 -13.952 9.005 1.00 . A A . 31 VAL HG12 1 1
15 22378 1 1 31 VAL HG13 H -6.223 -15.718 9.195 1.00 . A A . 31 VAL HG13 1 1
15 22379 1 1 31 VAL HG21 H -7.068 -16.465 7.265 1.00 . A A . 31 VAL HG21 1 1
15 22380 1 1 31 VAL HG22 H -7.439 -14.869 6.569 1.00 . A A . 31 VAL HG22 1 1
15 22381 1 1 31 VAL HG23 H -6.440 -16.026 5.658 1.00 . A A . 31 VAL HG23 1 1
15 22382 1 1 31 VAL N N -3.958 -13.979 5.681 1.00 . A A . 31 VAL N 1 1
15 22383 1 1 31 VAL O O -5.287 -11.720 7.895 1.00 . A A . 31 VAL O 1 1
15 22384 1 1 32 PRO C C -2.286 -10.737 8.533 1.00 . A A . 32 PRO C 1 1
15 22385 1 1 32 PRO CA C -2.814 -12.004 9.210 1.00 . A A . 32 PRO CA 1 1
15 22386 1 1 32 PRO CB C -1.729 -12.791 9.925 1.00 . A A . 32 PRO CB 1 1
15 22387 1 1 32 PRO CD C -2.495 -14.068 7.970 1.00 . A A . 32 PRO CD 1 1
15 22388 1 1 32 PRO CG C -1.397 -13.963 9.015 1.00 . A A . 32 PRO CG 1 1
15 22389 1 1 32 PRO HA H -3.528 -11.699 9.840 1.00 . A A . 32 PRO HA 1 1
15 22390 1 1 32 PRO HB2 H -0.849 -12.172 10.102 1.00 . A A . 32 PRO HB2 1 1
15 22391 1 1 32 PRO HB3 H -2.075 -13.138 10.898 1.00 . A A . 32 PRO HB3 1 1
15 22392 1 1 32 PRO HD2 H -2.085 -14.031 6.960 1.00 . A A . 32 PRO HD2 1 1
15 22393 1 1 32 PRO HD3 H -3.038 -15.009 8.059 1.00 . A A . 32 PRO HD3 1 1
15 22394 1 1 32 PRO HG2 H -0.428 -13.813 8.538 1.00 . A A . 32 PRO HG2 1 1
15 22395 1 1 32 PRO HG3 H -1.329 -14.886 9.592 1.00 . A A . 32 PRO HG3 1 1
15 22396 1 1 32 PRO N N -3.366 -12.926 8.231 1.00 . A A . 32 PRO N 1 1
15 22397 1 1 32 PRO O O -2.804 -9.645 8.761 1.00 . A A . 32 PRO O 1 1
15 22398 1 1 33 ILE C C -1.759 -8.861 6.523 1.00 . A A . 33 ILE C 1 1
15 22399 1 1 33 ILE CA C -0.659 -9.812 7.001 1.00 . A A . 33 ILE CA 1 1
15 22400 1 1 33 ILE CB C 0.245 -10.321 5.877 1.00 . A A . 33 ILE CB 1 1
15 22401 1 1 33 ILE CD1 C 2.057 -11.998 5.362 1.00 . A A . 33 ILE CD1 1 1
15 22402 1 1 33 ILE CG1 C 1.427 -11.114 6.439 1.00 . A A . 33 ILE CG1 1 1
15 22403 1 1 33 ILE CG2 C 0.702 -9.172 4.977 1.00 . A A . 33 ILE CG2 1 1
15 22404 1 1 33 ILE H H -0.848 -11.817 7.532 1.00 . A A . 33 ILE H 1 1
15 22405 1 1 33 ILE HA H -0.024 -9.278 7.708 1.00 . A A . 33 ILE HA 1 1
15 22406 1 1 33 ILE HB H -0.335 -11.005 5.256 1.00 . A A . 33 ILE HB 1 1
15 22407 1 1 33 ILE HD11 H 1.562 -11.817 4.408 1.00 . A A . 33 ILE HD11 1 1
15 22408 1 1 33 ILE HD12 H 3.117 -11.761 5.271 1.00 . A A . 33 ILE HD12 1 1
15 22409 1 1 33 ILE HD13 H 1.942 -13.046 5.638 1.00 . A A . 33 ILE HD13 1 1
15 22410 1 1 33 ILE HG12 H 2.175 -10.426 6.834 1.00 . A A . 33 ILE HG12 1 1
15 22411 1 1 33 ILE HG13 H 1.091 -11.732 7.272 1.00 . A A . 33 ILE HG13 1 1
15 22412 1 1 33 ILE HG21 H -0.137 -8.500 4.791 1.00 . A A . 33 ILE HG21 1 1
15 22413 1 1 33 ILE HG22 H 1.505 -8.623 5.468 1.00 . A A . 33 ILE HG22 1 1
15 22414 1 1 33 ILE HG23 H 1.062 -9.573 4.030 1.00 . A A . 33 ILE HG23 1 1
15 22415 1 1 33 ILE N N -1.263 -10.926 7.713 1.00 . A A . 33 ILE N 1 1
15 22416 1 1 33 ILE O O -1.698 -7.659 6.776 1.00 . A A . 33 ILE O 1 1
15 22417 1 1 34 GLY C C -4.626 -7.988 6.464 1.00 . A A . 34 GLY C 1 1
15 22418 1 1 34 GLY CA C -3.850 -8.655 5.326 1.00 . A A . 34 GLY CA 1 1
15 22419 1 1 34 GLY H H -2.781 -10.415 5.641 1.00 . A A . 34 GLY H 1 1
15 22420 1 1 34 GLY HA2 H -3.477 -7.894 4.641 1.00 . A A . 34 GLY HA2 1 1
15 22421 1 1 34 GLY HA3 H -4.518 -9.300 4.755 1.00 . A A . 34 GLY HA3 1 1
15 22422 1 1 34 GLY N N -2.739 -9.436 5.842 1.00 . A A . 34 GLY N 1 1
15 22423 1 1 34 GLY O O -4.814 -6.773 6.463 1.00 . A A . 34 GLY O 1 1
15 22424 1 1 35 LEU C C -5.122 -7.064 9.099 1.00 . A A . 35 LEU C 1 1
15 22425 1 1 35 LEU CA C -5.805 -8.318 8.550 1.00 . A A . 35 LEU CA 1 1
15 22426 1 1 35 LEU CB C -5.989 -9.425 9.591 1.00 . A A . 35 LEU CB 1 1
15 22427 1 1 35 LEU CD1 C -7.846 -8.661 11.116 1.00 . A A . 35 LEU CD1 1 1
15 22428 1 1 35 LEU CD2 C -5.891 -9.983 12.048 1.00 . A A . 35 LEU CD2 1 1
15 22429 1 1 35 LEU CG C -6.350 -8.963 11.004 1.00 . A A . 35 LEU CG 1 1
15 22430 1 1 35 LEU H H -4.897 -9.801 7.402 1.00 . A A . 35 LEU H 1 1
15 22431 1 1 35 LEU HA H -6.798 -8.043 8.193 1.00 . A A . 35 LEU HA 1 1
15 22432 1 1 35 LEU HB2 H -6.769 -10.100 9.240 1.00 . A A . 35 LEU HB2 1 1
15 22433 1 1 35 LEU HB3 H -5.066 -10.003 9.643 1.00 . A A . 35 LEU HB3 1 1
15 22434 1 1 35 LEU HD11 H -8.250 -8.452 10.126 1.00 . A A . 35 LEU HD11 1 1
15 22435 1 1 35 LEU HD12 H -8.359 -9.523 11.544 1.00 . A A . 35 LEU HD12 1 1
15 22436 1 1 35 LEU HD13 H -7.994 -7.794 11.760 1.00 . A A . 35 LEU HD13 1 1
15 22437 1 1 35 LEU HD21 H -5.198 -10.687 11.588 1.00 . A A . 35 LEU HD21 1 1
15 22438 1 1 35 LEU HD22 H -5.391 -9.464 12.866 1.00 . A A . 35 LEU HD22 1 1
15 22439 1 1 35 LEU HD23 H -6.756 -10.522 12.434 1.00 . A A . 35 LEU HD23 1 1
15 22440 1 1 35 LEU HG H -5.818 -8.033 11.206 1.00 . A A . 35 LEU HG 1 1
15 22441 1 1 35 LEU N N -5.054 -8.813 7.408 1.00 . A A . 35 LEU N 1 1
15 22442 1 1 35 LEU O O -5.723 -5.991 9.134 1.00 . A A . 35 LEU O 1 1
15 22443 1 1 36 GLY C C -3.188 -4.909 9.152 1.00 . A A . 36 GLY C 1 1
15 22444 1 1 36 GLY CA C -3.106 -6.137 10.061 1.00 . A A . 36 GLY CA 1 1
15 22445 1 1 36 GLY H H -3.396 -8.118 9.482 1.00 . A A . 36 GLY H 1 1
15 22446 1 1 36 GLY HA2 H -3.478 -5.885 11.053 1.00 . A A . 36 GLY HA2 1 1
15 22447 1 1 36 GLY HA3 H -2.065 -6.439 10.178 1.00 . A A . 36 GLY HA3 1 1
15 22448 1 1 36 GLY N N -3.877 -7.241 9.514 1.00 . A A . 36 GLY N 1 1
15 22449 1 1 36 GLY O O -3.703 -3.867 9.556 1.00 . A A . 36 GLY O 1 1
15 22450 1 1 37 GLY C C -4.091 -3.419 6.801 1.00 . A A . 37 GLY C 1 1
15 22451 1 1 37 GLY CA C -2.682 -3.990 6.973 1.00 . A A . 37 GLY CA 1 1
15 22452 1 1 37 GLY H H -2.256 -5.923 7.622 1.00 . A A . 37 GLY H 1 1
15 22453 1 1 37 GLY HA2 H -2.003 -3.201 7.298 1.00 . A A . 37 GLY HA2 1 1
15 22454 1 1 37 GLY HA3 H -2.313 -4.353 6.014 1.00 . A A . 37 GLY HA3 1 1
15 22455 1 1 37 GLY N N -2.673 -5.072 7.942 1.00 . A A . 37 GLY N 1 1
15 22456 1 1 37 GLY O O -4.256 -2.298 6.322 1.00 . A A . 37 GLY O 1 1
15 22457 1 1 38 CYS C C -6.738 -2.770 8.188 1.00 . A A . 38 CYS C 1 1
15 22458 1 1 38 CYS CA C -6.460 -3.805 7.096 1.00 . A A . 38 CYS CA 1 1
15 22459 1 1 38 CYS CB C -7.412 -4.999 7.187 1.00 . A A . 38 CYS CB 1 1
15 22460 1 1 38 CYS H H -4.927 -5.127 7.588 1.00 . A A . 38 CYS H 1 1
15 22461 1 1 38 CYS HA H -6.583 -3.366 6.106 1.00 . A A . 38 CYS HA 1 1
15 22462 1 1 38 CYS HB2 H -6.862 -5.926 7.025 1.00 . A A . 38 CYS HB2 1 1
15 22463 1 1 38 CYS HB3 H -7.844 -5.056 8.186 1.00 . A A . 38 CYS HB3 1 1
15 22464 1 1 38 CYS HG H -8.423 -5.928 5.253 1.00 . A A . 38 CYS HG 1 1
15 22465 1 1 38 CYS N N -5.071 -4.217 7.200 1.00 . A A . 38 CYS N 1 1
15 22466 1 1 38 CYS O O -7.168 -1.655 7.896 1.00 . A A . 38 CYS O 1 1
15 22467 1 1 38 CYS SG S -8.742 -4.835 5.941 1.00 . A A . 38 CYS SG 1 1
15 22468 1 1 39 LEU C C -5.952 -0.980 10.330 1.00 . A A . 39 LEU C 1 1
15 22469 1 1 39 LEU CA C -6.697 -2.297 10.560 1.00 . A A . 39 LEU CA 1 1
15 22470 1 1 39 LEU CB C -6.313 -3.001 11.862 1.00 . A A . 39 LEU CB 1 1
15 22471 1 1 39 LEU CD1 C -7.225 -3.887 14.040 1.00 . A A . 39 LEU CD1 1 1
15 22472 1 1 39 LEU CD2 C -6.763 -1.408 13.764 1.00 . A A . 39 LEU CD2 1 1
15 22473 1 1 39 LEU CG C -7.199 -2.702 13.073 1.00 . A A . 39 LEU CG 1 1
15 22474 1 1 39 LEU H H -6.130 -4.084 9.651 1.00 . A A . 39 LEU H 1 1
15 22475 1 1 39 LEU HA H -7.765 -2.085 10.610 1.00 . A A . 39 LEU HA 1 1
15 22476 1 1 39 LEU HB2 H -6.323 -4.077 11.687 1.00 . A A . 39 LEU HB2 1 1
15 22477 1 1 39 LEU HB3 H -5.287 -2.729 12.111 1.00 . A A . 39 LEU HB3 1 1
15 22478 1 1 39 LEU HD11 H -8.138 -3.851 14.634 1.00 . A A . 39 LEU HD11 1 1
15 22479 1 1 39 LEU HD12 H -7.196 -4.818 13.474 1.00 . A A . 39 LEU HD12 1 1
15 22480 1 1 39 LEU HD13 H -6.359 -3.837 14.701 1.00 . A A . 39 LEU HD13 1 1
15 22481 1 1 39 LEU HD21 H -5.957 -0.945 13.195 1.00 . A A . 39 LEU HD21 1 1
15 22482 1 1 39 LEU HD22 H -7.609 -0.723 13.819 1.00 . A A . 39 LEU HD22 1 1
15 22483 1 1 39 LEU HD23 H -6.413 -1.634 14.772 1.00 . A A . 39 LEU HD23 1 1
15 22484 1 1 39 LEU HG H -8.219 -2.551 12.721 1.00 . A A . 39 LEU HG 1 1
15 22485 1 1 39 LEU N N -6.480 -3.175 9.423 1.00 . A A . 39 LEU N 1 1
15 22486 1 1 39 LEU O O -6.458 0.090 10.666 1.00 . A A . 39 LEU O 1 1
15 22487 1 1 40 VAL C C -4.604 0.897 8.381 1.00 . A A . 40 VAL C 1 1
15 22488 1 1 40 VAL CA C -3.943 0.066 9.482 1.00 . A A . 40 VAL CA 1 1
15 22489 1 1 40 VAL CB C -2.518 -0.367 9.131 1.00 . A A . 40 VAL CB 1 1
15 22490 1 1 40 VAL CG1 C -1.677 0.830 8.682 1.00 . A A . 40 VAL CG1 1 1
15 22491 1 1 40 VAL CG2 C -1.859 -1.089 10.307 1.00 . A A . 40 VAL CG2 1 1
15 22492 1 1 40 VAL H H -4.358 -1.975 9.490 1.00 . A A . 40 VAL H 1 1
15 22493 1 1 40 VAL HA H -3.900 0.662 10.393 1.00 . A A . 40 VAL HA 1 1
15 22494 1 1 40 VAL HB H -2.576 -1.067 8.298 1.00 . A A . 40 VAL HB 1 1
15 22495 1 1 40 VAL HG11 H -2.332 1.675 8.470 1.00 . A A . 40 VAL HG11 1 1
15 22496 1 1 40 VAL HG12 H -0.978 1.101 9.473 1.00 . A A . 40 VAL HG12 1 1
15 22497 1 1 40 VAL HG13 H -1.121 0.566 7.782 1.00 . A A . 40 VAL HG13 1 1
15 22498 1 1 40 VAL HG21 H -1.335 -0.365 10.932 1.00 . A A . 40 VAL HG21 1 1
15 22499 1 1 40 VAL HG22 H -2.623 -1.593 10.899 1.00 . A A . 40 VAL HG22 1 1
15 22500 1 1 40 VAL HG23 H -1.148 -1.825 9.930 1.00 . A A . 40 VAL HG23 1 1
15 22501 1 1 40 VAL N N -4.762 -1.101 9.760 1.00 . A A . 40 VAL N 1 1
15 22502 1 1 40 VAL O O -5.053 2.015 8.627 1.00 . A A . 40 VAL O 1 1
15 22503 1 1 41 VAL C C -6.563 1.632 6.477 1.00 . A A . 41 VAL C 1 1
15 22504 1 1 41 VAL CA C -5.241 0.991 6.049 1.00 . A A . 41 VAL CA 1 1
15 22505 1 1 41 VAL CB C -5.401 0.010 4.887 1.00 . A A . 41 VAL CB 1 1
15 22506 1 1 41 VAL CG1 C -6.507 0.466 3.932 1.00 . A A . 41 VAL CG1 1 1
15 22507 1 1 41 VAL CG2 C -4.078 -0.179 4.142 1.00 . A A . 41 VAL CG2 1 1
15 22508 1 1 41 VAL H H -4.275 -0.592 6.997 1.00 . A A . 41 VAL H 1 1
15 22509 1 1 41 VAL HA H -4.556 1.778 5.735 1.00 . A A . 41 VAL HA 1 1
15 22510 1 1 41 VAL HB H -5.693 -0.956 5.301 1.00 . A A . 41 VAL HB 1 1
15 22511 1 1 41 VAL HG11 H -6.290 0.105 2.927 1.00 . A A . 41 VAL HG11 1 1
15 22512 1 1 41 VAL HG12 H -7.463 0.062 4.265 1.00 . A A . 41 VAL HG12 1 1
15 22513 1 1 41 VAL HG13 H -6.555 1.554 3.926 1.00 . A A . 41 VAL HG13 1 1
15 22514 1 1 41 VAL HG21 H -3.512 -0.987 4.606 1.00 . A A . 41 VAL HG21 1 1
15 22515 1 1 41 VAL HG22 H -4.279 -0.429 3.101 1.00 . A A . 41 VAL HG22 1 1
15 22516 1 1 41 VAL HG23 H -3.499 0.743 4.190 1.00 . A A . 41 VAL HG23 1 1
15 22517 1 1 41 VAL N N -4.642 0.318 7.189 1.00 . A A . 41 VAL N 1 1
15 22518 1 1 41 VAL O O -6.686 2.856 6.497 1.00 . A A . 41 VAL O 1 1
15 22519 1 1 42 ALA C C -8.655 2.436 8.179 1.00 . A A . 42 ALA C 1 1
15 22520 1 1 42 ALA CA C -8.826 1.243 7.236 1.00 . A A . 42 ALA CA 1 1
15 22521 1 1 42 ALA CB C -9.593 0.090 7.887 1.00 . A A . 42 ALA CB 1 1
15 22522 1 1 42 ALA H H -7.410 -0.218 6.791 1.00 . A A . 42 ALA H 1 1
15 22523 1 1 42 ALA HA H -9.369 1.568 6.348 1.00 . A A . 42 ALA HA 1 1
15 22524 1 1 42 ALA HB1 H -9.047 -0.260 8.763 1.00 . A A . 42 ALA HB1 1 1
15 22525 1 1 42 ALA HB2 H -10.582 0.436 8.189 1.00 . A A . 42 ALA HB2 1 1
15 22526 1 1 42 ALA HB3 H -9.697 -0.726 7.173 1.00 . A A . 42 ALA HB3 1 1
15 22527 1 1 42 ALA N N -7.518 0.776 6.809 1.00 . A A . 42 ALA N 1 1
15 22528 1 1 42 ALA O O -9.171 3.520 7.914 1.00 . A A . 42 ALA O 1 1
15 22529 1 1 43 ALA C C -7.297 4.530 9.525 1.00 . A A . 43 ALA C 1 1
15 22530 1 1 43 ALA CA C -7.682 3.235 10.244 1.00 . A A . 43 ALA CA 1 1
15 22531 1 1 43 ALA CB C -6.602 2.768 11.222 1.00 . A A . 43 ALA CB 1 1
15 22532 1 1 43 ALA H H -7.511 1.309 9.468 1.00 . A A . 43 ALA H 1 1
15 22533 1 1 43 ALA HA H -8.608 3.396 10.795 1.00 . A A . 43 ALA HA 1 1
15 22534 1 1 43 ALA HB1 H -5.710 2.477 10.666 1.00 . A A . 43 ALA HB1 1 1
15 22535 1 1 43 ALA HB2 H -6.355 3.581 11.905 1.00 . A A . 43 ALA HB2 1 1
15 22536 1 1 43 ALA HB3 H -6.970 1.914 11.790 1.00 . A A . 43 ALA HB3 1 1
15 22537 1 1 43 ALA N N -7.928 2.195 9.260 1.00 . A A . 43 ALA N 1 1
15 22538 1 1 43 ALA O O -8.058 5.497 9.531 1.00 . A A . 43 ALA O 1 1
15 22539 1 1 44 TYR C C -6.740 6.324 7.388 1.00 . A A . 44 TYR C 1 1
15 22540 1 1 44 TYR CA C -5.622 5.667 8.202 1.00 . A A . 44 TYR CA 1 1
15 22541 1 1 44 TYR CB C -4.551 5.143 7.244 1.00 . A A . 44 TYR CB 1 1
15 22542 1 1 44 TYR CD1 C -3.825 7.297 6.154 1.00 . A A . 44 TYR CD1 1 1
15 22543 1 1 44 TYR CD2 C -4.647 5.542 4.756 1.00 . A A . 44 TYR CD2 1 1
15 22544 1 1 44 TYR CE1 C -3.620 8.126 4.994 1.00 . A A . 44 TYR CE1 1 1
15 22545 1 1 44 TYR CE2 C -4.442 6.370 3.596 1.00 . A A . 44 TYR CE2 1 1
15 22546 1 1 44 TYR CG C -4.334 6.023 6.011 1.00 . A A . 44 TYR CG 1 1
15 22547 1 1 44 TYR CZ C -3.939 7.621 3.772 1.00 . A A . 44 TYR CZ 1 1
15 22548 1 1 44 TYR H H -5.504 3.717 8.924 1.00 . A A . 44 TYR H 1 1
15 22549 1 1 44 TYR HA H -5.246 6.383 8.933 1.00 . A A . 44 TYR HA 1 1
15 22550 1 1 44 TYR HB2 H -3.609 5.052 7.783 1.00 . A A . 44 TYR HB2 1 1
15 22551 1 1 44 TYR HB3 H -4.829 4.141 6.917 1.00 . A A . 44 TYR HB3 1 1
15 22552 1 1 44 TYR HD1 H -3.577 7.677 7.146 1.00 . A A . 44 TYR HD1 1 1
15 22553 1 1 44 TYR HD2 H -5.049 4.535 4.643 1.00 . A A . 44 TYR HD2 1 1
15 22554 1 1 44 TYR HE1 H -3.219 9.134 5.093 1.00 . A A . 44 TYR HE1 1 1
15 22555 1 1 44 TYR HE2 H -4.685 6.003 2.599 1.00 . A A . 44 TYR HE2 1 1
15 22556 1 1 44 TYR HH H -2.989 8.046 2.130 1.00 . A A . 44 TYR HH 1 1
15 22557 1 1 44 TYR N N -6.117 4.507 8.923 1.00 . A A . 44 TYR N 1 1
15 22558 1 1 44 TYR O O -6.741 7.539 7.198 1.00 . A A . 44 TYR O 1 1
15 22559 1 1 44 TYR OH O -3.746 8.403 2.677 1.00 . A A . 44 TYR OH 1 1
15 22560 1 1 45 ARG C C -9.706 6.838 7.006 1.00 . A A . 45 ARG C 1 1
15 22561 1 1 45 ARG CA C -8.783 5.976 6.142 1.00 . A A . 45 ARG CA 1 1
15 22562 1 1 45 ARG CB C -9.585 4.814 5.553 1.00 . A A . 45 ARG CB 1 1
15 22563 1 1 45 ARG CD C -11.455 5.856 4.218 1.00 . A A . 45 ARG CD 1 1
15 22564 1 1 45 ARG CG C -10.096 5.156 4.151 1.00 . A A . 45 ARG CG 1 1
15 22565 1 1 45 ARG CZ C -12.356 4.835 2.121 1.00 . A A . 45 ARG CZ 1 1
15 22566 1 1 45 ARG H H -7.654 4.504 7.090 1.00 . A A . 45 ARG H 1 1
15 22567 1 1 45 ARG HA H -8.329 6.565 5.345 1.00 . A A . 45 ARG HA 1 1
15 22568 1 1 45 ARG HB2 H -8.961 3.922 5.508 1.00 . A A . 45 ARG HB2 1 1
15 22569 1 1 45 ARG HB3 H -10.428 4.582 6.204 1.00 . A A . 45 ARG HB3 1 1
15 22570 1 1 45 ARG HD2 H -11.777 5.944 5.256 1.00 . A A . 45 ARG HD2 1 1
15 22571 1 1 45 ARG HD3 H -11.372 6.868 3.823 1.00 . A A . 45 ARG HD3 1 1
15 22572 1 1 45 ARG HE H -13.258 4.742 3.928 1.00 . A A . 45 ARG HE 1 1
15 22573 1 1 45 ARG HG2 H -9.376 5.800 3.645 1.00 . A A . 45 ARG HG2 1 1
15 22574 1 1 45 ARG HG3 H -10.181 4.245 3.559 1.00 . A A . 45 ARG HG3 1 1
15 22575 1 1 45 ARG HH11 H -10.577 5.807 1.871 1.00 . A A . 45 ARG HH11 1 1
15 22576 1 1 45 ARG HH12 H -11.228 5.089 0.436 1.00 . A A . 45 ARG HH12 1 1
15 22577 1 1 45 ARG HH21 H -14.094 3.814 2.057 1.00 . A A . 45 ARG HH21 1 1
15 22578 1 1 45 ARG HH22 H -13.246 3.946 0.550 1.00 . A A . 45 ARG HH22 1 1
15 22579 1 1 45 ARG N N -7.663 5.491 6.931 1.00 . A A . 45 ARG N 1 1
15 22580 1 1 45 ARG NE N -12.457 5.091 3.442 1.00 . A A . 45 ARG NE 1 1
15 22581 1 1 45 ARG NH1 N -11.295 5.282 1.415 1.00 . A A . 45 ARG NH1 1 1
15 22582 1 1 45 ARG NH2 N -13.310 4.142 1.529 1.00 . A A . 45 ARG NH2 1 1
15 22583 1 1 45 ARG O O -9.840 8.038 6.771 1.00 . A A . 45 ARG O 1 1
15 22584 1 1 46 ILE C C -10.537 8.135 9.436 1.00 . A A . 46 ILE C 1 1
15 22585 1 1 46 ILE CA C -11.227 6.885 8.886 1.00 . A A . 46 ILE CA 1 1
15 22586 1 1 46 ILE CB C -11.733 5.934 9.973 1.00 . A A . 46 ILE CB 1 1
15 22587 1 1 46 ILE CD1 C -12.467 3.541 10.276 1.00 . A A . 46 ILE CD1 1 1
15 22588 1 1 46 ILE CG1 C -12.510 4.767 9.362 1.00 . A A . 46 ILE CG1 1 1
15 22589 1 1 46 ILE CG2 C -12.558 6.687 11.019 1.00 . A A . 46 ILE CG2 1 1
15 22590 1 1 46 ILE H H -10.205 5.216 8.171 1.00 . A A . 46 ILE H 1 1
15 22591 1 1 46 ILE HA H -12.092 7.196 8.302 1.00 . A A . 46 ILE HA 1 1
15 22592 1 1 46 ILE HB H -10.869 5.512 10.487 1.00 . A A . 46 ILE HB 1 1
15 22593 1 1 46 ILE HD11 H -12.534 2.635 9.672 1.00 . A A . 46 ILE HD11 1 1
15 22594 1 1 46 ILE HD12 H -11.531 3.536 10.834 1.00 . A A . 46 ILE HD12 1 1
15 22595 1 1 46 ILE HD13 H -13.306 3.576 10.971 1.00 . A A . 46 ILE HD13 1 1
15 22596 1 1 46 ILE HG12 H -13.546 5.063 9.193 1.00 . A A . 46 ILE HG12 1 1
15 22597 1 1 46 ILE HG13 H -12.089 4.515 8.388 1.00 . A A . 46 ILE HG13 1 1
15 22598 1 1 46 ILE HG21 H -13.590 6.338 10.988 1.00 . A A . 46 ILE HG21 1 1
15 22599 1 1 46 ILE HG22 H -12.142 6.503 12.010 1.00 . A A . 46 ILE HG22 1 1
15 22600 1 1 46 ILE HG23 H -12.529 7.755 10.805 1.00 . A A . 46 ILE HG23 1 1
15 22601 1 1 46 ILE N N -10.320 6.192 7.987 1.00 . A A . 46 ILE N 1 1
15 22602 1 1 46 ILE O O -11.086 9.234 9.363 1.00 . A A . 46 ILE O 1 1
15 22603 1 1 47 TYR C C -8.380 10.139 9.507 1.00 . A A . 47 TYR C 1 1
15 22604 1 1 47 TYR CA C -8.574 9.023 10.535 1.00 . A A . 47 TYR CA 1 1
15 22605 1 1 47 TYR CB C -7.208 8.437 10.898 1.00 . A A . 47 TYR CB 1 1
15 22606 1 1 47 TYR CD1 C -5.911 10.521 11.472 1.00 . A A . 47 TYR CD1 1 1
15 22607 1 1 47 TYR CD2 C -6.166 8.845 13.157 1.00 . A A . 47 TYR CD2 1 1
15 22608 1 1 47 TYR CE1 C -5.152 11.329 12.392 1.00 . A A . 47 TYR CE1 1 1
15 22609 1 1 47 TYR CE2 C -5.408 9.653 14.077 1.00 . A A . 47 TYR CE2 1 1
15 22610 1 1 47 TYR CG C -6.402 9.296 11.875 1.00 . A A . 47 TYR CG 1 1
15 22611 1 1 47 TYR CZ C -4.938 10.855 13.648 1.00 . A A . 47 TYR CZ 1 1
15 22612 1 1 47 TYR H H -8.905 7.030 10.029 1.00 . A A . 47 TYR H 1 1
15 22613 1 1 47 TYR HA H -9.124 9.418 11.389 1.00 . A A . 47 TYR HA 1 1
15 22614 1 1 47 TYR HB2 H -7.353 7.448 11.334 1.00 . A A . 47 TYR HB2 1 1
15 22615 1 1 47 TYR HB3 H -6.628 8.301 9.985 1.00 . A A . 47 TYR HB3 1 1
15 22616 1 1 47 TYR HD1 H -6.097 10.877 10.459 1.00 . A A . 47 TYR HD1 1 1
15 22617 1 1 47 TYR HD2 H -6.555 7.877 13.475 1.00 . A A . 47 TYR HD2 1 1
15 22618 1 1 47 TYR HE1 H -4.758 12.299 12.087 1.00 . A A . 47 TYR HE1 1 1
15 22619 1 1 47 TYR HE2 H -5.214 9.309 15.093 1.00 . A A . 47 TYR HE2 1 1
15 22620 1 1 47 TYR HH H -4.738 12.441 14.755 1.00 . A A . 47 TYR HH 1 1
15 22621 1 1 47 TYR N N -9.344 7.926 9.973 1.00 . A A . 47 TYR N 1 1
15 22622 1 1 47 TYR O O -8.791 11.276 9.734 1.00 . A A . 47 TYR O 1 1
15 22623 1 1 47 TYR OH O -4.222 11.619 14.516 1.00 . A A . 47 TYR OH 1 1
15 22624 1 1 48 ARG C C -8.707 11.652 7.148 1.00 . A A . 48 ARG C 1 1
15 22625 1 1 48 ARG CA C -7.499 10.732 7.334 1.00 . A A . 48 ARG CA 1 1
15 22626 1 1 48 ARG CB C -7.200 10.021 6.013 1.00 . A A . 48 ARG CB 1 1
15 22627 1 1 48 ARG CD C -5.537 11.080 4.440 1.00 . A A . 48 ARG CD 1 1
15 22628 1 1 48 ARG CG C -7.002 11.029 4.879 1.00 . A A . 48 ARG CG 1 1
15 22629 1 1 48 ARG CZ C -4.473 12.759 5.957 1.00 . A A . 48 ARG CZ 1 1
15 22630 1 1 48 ARG H H -7.421 8.849 8.221 1.00 . A A . 48 ARG H 1 1
15 22631 1 1 48 ARG HA H -6.626 11.294 7.666 1.00 . A A . 48 ARG HA 1 1
15 22632 1 1 48 ARG HB2 H -6.305 9.408 6.120 1.00 . A A . 48 ARG HB2 1 1
15 22633 1 1 48 ARG HB3 H -8.019 9.346 5.765 1.00 . A A . 48 ARG HB3 1 1
15 22634 1 1 48 ARG HD2 H -4.969 10.301 4.950 1.00 . A A . 48 ARG HD2 1 1
15 22635 1 1 48 ARG HD3 H -5.462 10.881 3.371 1.00 . A A . 48 ARG HD3 1 1
15 22636 1 1 48 ARG HE H -4.934 13.088 4.016 1.00 . A A . 48 ARG HE 1 1
15 22637 1 1 48 ARG HG2 H -7.630 10.756 4.031 1.00 . A A . 48 ARG HG2 1 1
15 22638 1 1 48 ARG HG3 H -7.321 12.018 5.208 1.00 . A A . 48 ARG HG3 1 1
15 22639 1 1 48 ARG HH11 H -4.858 10.963 6.850 1.00 . A A . 48 ARG HH11 1 1
15 22640 1 1 48 ARG HH12 H -4.121 12.149 7.875 1.00 . A A . 48 ARG HH12 1 1
15 22641 1 1 48 ARG HH21 H -3.977 14.620 5.357 1.00 . A A . 48 ARG HH21 1 1
15 22642 1 1 48 ARG HH22 H -3.618 14.245 7.011 1.00 . A A . 48 ARG HH22 1 1
15 22643 1 1 48 ARG N N -7.753 9.776 8.398 1.00 . A A . 48 ARG N 1 1
15 22644 1 1 48 ARG NE N -4.962 12.408 4.749 1.00 . A A . 48 ARG NE 1 1
15 22645 1 1 48 ARG NH1 N -4.485 11.881 6.983 1.00 . A A . 48 ARG NH1 1 1
15 22646 1 1 48 ARG NH2 N -3.983 13.974 6.121 1.00 . A A . 48 ARG NH2 1 1
15 22647 1 1 48 ARG O O -8.577 12.874 7.207 1.00 . A A . 48 ARG O 1 1
15 22648 1 1 49 LEU C C -11.393 12.585 7.993 1.00 . A A . 49 LEU C 1 1
15 22649 1 1 49 LEU CA C -11.086 11.778 6.730 1.00 . A A . 49 LEU CA 1 1
15 22650 1 1 49 LEU CB C -12.220 10.842 6.308 1.00 . A A . 49 LEU CB 1 1
15 22651 1 1 49 LEU CD1 C -12.945 9.436 4.344 1.00 . A A . 49 LEU CD1 1 1
15 22652 1 1 49 LEU CD2 C -13.666 11.862 4.511 1.00 . A A . 49 LEU CD2 1 1
15 22653 1 1 49 LEU CG C -12.569 10.841 4.818 1.00 . A A . 49 LEU CG 1 1
15 22654 1 1 49 LEU H H -9.953 10.036 6.879 1.00 . A A . 49 LEU H 1 1
15 22655 1 1 49 LEU HA H -10.919 12.473 5.908 1.00 . A A . 49 LEU HA 1 1
15 22656 1 1 49 LEU HB2 H -11.954 9.826 6.599 1.00 . A A . 49 LEU HB2 1 1
15 22657 1 1 49 LEU HB3 H -13.115 11.110 6.870 1.00 . A A . 49 LEU HB3 1 1
15 22658 1 1 49 LEU HD11 H -12.462 8.696 4.982 1.00 . A A . 49 LEU HD11 1 1
15 22659 1 1 49 LEU HD12 H -14.027 9.312 4.397 1.00 . A A . 49 LEU HD12 1 1
15 22660 1 1 49 LEU HD13 H -12.614 9.299 3.314 1.00 . A A . 49 LEU HD13 1 1
15 22661 1 1 49 LEU HD21 H -13.289 12.868 4.698 1.00 . A A . 49 LEU HD21 1 1
15 22662 1 1 49 LEU HD22 H -13.963 11.774 3.466 1.00 . A A . 49 LEU HD22 1 1
15 22663 1 1 49 LEU HD23 H -14.528 11.673 5.151 1.00 . A A . 49 LEU HD23 1 1
15 22664 1 1 49 LEU HG H -11.683 11.143 4.259 1.00 . A A . 49 LEU HG 1 1
15 22665 1 1 49 LEU N N -9.856 11.030 6.926 1.00 . A A . 49 LEU N 1 1
15 22666 1 1 49 LEU O O -11.157 13.791 8.036 1.00 . A A . 49 LEU O 1 1
15 22667 1 1 50 ARG C C -13.165 13.731 10.007 1.00 . A A . 50 ARG C 1 1
15 22668 1 1 50 ARG CA C -12.258 12.524 10.251 1.00 . A A . 50 ARG CA 1 1
15 22669 1 1 50 ARG CB C -11.002 12.980 10.996 1.00 . A A . 50 ARG CB 1 1
15 22670 1 1 50 ARG CD C -10.573 13.501 13.426 1.00 . A A . 50 ARG CD 1 1
15 22671 1 1 50 ARG CG C -11.363 13.887 12.174 1.00 . A A . 50 ARG CG 1 1
15 22672 1 1 50 ARG CZ C -9.592 15.728 14.002 1.00 . A A . 50 ARG CZ 1 1
15 22673 1 1 50 ARG H H -12.105 10.906 8.948 1.00 . A A . 50 ARG H 1 1
15 22674 1 1 50 ARG HA H -12.776 11.753 10.821 1.00 . A A . 50 ARG HA 1 1
15 22675 1 1 50 ARG HB2 H -10.452 12.111 11.357 1.00 . A A . 50 ARG HB2 1 1
15 22676 1 1 50 ARG HB3 H -10.342 13.513 10.311 1.00 . A A . 50 ARG HB3 1 1
15 22677 1 1 50 ARG HD2 H -11.226 13.516 14.298 1.00 . A A . 50 ARG HD2 1 1
15 22678 1 1 50 ARG HD3 H -10.195 12.483 13.328 1.00 . A A . 50 ARG HD3 1 1
15 22679 1 1 50 ARG HE H -8.519 14.100 13.467 1.00 . A A . 50 ARG HE 1 1
15 22680 1 1 50 ARG HG2 H -11.155 14.926 11.915 1.00 . A A . 50 ARG HG2 1 1
15 22681 1 1 50 ARG HG3 H -12.431 13.817 12.378 1.00 . A A . 50 ARG HG3 1 1
15 22682 1 1 50 ARG HH11 H -11.631 15.666 14.114 1.00 . A A . 50 ARG HH11 1 1
15 22683 1 1 50 ARG HH12 H -10.920 17.196 14.508 1.00 . A A . 50 ARG HH12 1 1
15 22684 1 1 50 ARG HH21 H -7.608 16.092 13.981 1.00 . A A . 50 ARG HH21 1 1
15 22685 1 1 50 ARG HH22 H -8.611 17.433 14.428 1.00 . A A . 50 ARG HH22 1 1
15 22686 1 1 50 ARG N N -11.916 11.887 8.991 1.00 . A A . 50 ARG N 1 1
15 22687 1 1 50 ARG NE N -9.446 14.440 13.624 1.00 . A A . 50 ARG NE 1 1
15 22688 1 1 50 ARG NH1 N -10.820 16.241 14.227 1.00 . A A . 50 ARG NH1 1 1
15 22689 1 1 50 ARG NH2 N -8.515 16.478 14.149 1.00 . A A . 50 ARG NH2 1 1
15 22690 1 1 50 ARG O O -14.388 13.602 9.999 1.00 . A A . 50 ARG O 1 1
15 22691 1 1 51 SER C C -13.074 16.552 8.118 1.00 . A A . 51 SER C 1 1
15 22692 1 1 51 SER CA C -13.265 16.108 9.569 1.00 . A A . 51 SER CA 1 1
15 22693 1 1 51 SER CB C -12.820 17.215 10.526 1.00 . A A . 51 SER CB 1 1
15 22694 1 1 51 SER H H -11.535 14.975 9.820 1.00 . A A . 51 SER H 1 1
15 22695 1 1 51 SER HA H -14.310 15.862 9.759 1.00 . A A . 51 SER HA 1 1
15 22696 1 1 51 SER HB2 H -11.745 17.365 10.431 1.00 . A A . 51 SER HB2 1 1
15 22697 1 1 51 SER HB3 H -13.299 18.152 10.245 1.00 . A A . 51 SER HB3 1 1
15 22698 1 1 51 SER HG H -12.321 16.995 12.452 1.00 . A A . 51 SER HG 1 1
15 22699 1 1 51 SER N N -12.531 14.878 9.813 1.00 . A A . 51 SER N 1 1
15 22700 1 1 51 SER O O -11.957 16.541 7.603 1.00 . A A . 51 SER O 1 1
15 22701 1 1 51 SER OG O -13.137 16.908 11.881 1.00 . A A . 51 SER OG 1 1
15 22702 1 1 52 ARG C C -13.410 18.716 6.007 1.00 . A A . 52 ARG C 1 1
15 22703 1 1 52 ARG CA C -14.149 17.381 6.116 1.00 . A A . 52 ARG CA 1 1
15 22704 1 1 52 ARG CB C -15.564 17.542 5.556 1.00 . A A . 52 ARG CB 1 1
15 22705 1 1 52 ARG CD C -14.885 18.589 3.365 1.00 . A A . 52 ARG CD 1 1
15 22706 1 1 52 ARG CG C -15.571 17.397 4.033 1.00 . A A . 52 ARG CG 1 1
15 22707 1 1 52 ARG CZ C -16.827 19.865 2.441 1.00 . A A . 52 ARG CZ 1 1
15 22708 1 1 52 ARG H H -15.086 16.939 7.923 1.00 . A A . 52 ARG H 1 1
15 22709 1 1 52 ARG HA H -13.618 16.594 5.580 1.00 . A A . 52 ARG HA 1 1
15 22710 1 1 52 ARG HB2 H -16.222 16.795 6.000 1.00 . A A . 52 ARG HB2 1 1
15 22711 1 1 52 ARG HB3 H -15.960 18.520 5.834 1.00 . A A . 52 ARG HB3 1 1
15 22712 1 1 52 ARG HD2 H -14.710 19.377 4.098 1.00 . A A . 52 ARG HD2 1 1
15 22713 1 1 52 ARG HD3 H -13.910 18.290 2.981 1.00 . A A . 52 ARG HD3 1 1
15 22714 1 1 52 ARG HE H -15.463 18.876 1.325 1.00 . A A . 52 ARG HE 1 1
15 22715 1 1 52 ARG HG2 H -15.063 16.475 3.750 1.00 . A A . 52 ARG HG2 1 1
15 22716 1 1 52 ARG HG3 H -16.598 17.317 3.677 1.00 . A A . 52 ARG HG3 1 1
15 22717 1 1 52 ARG HH11 H -16.711 19.894 4.481 1.00 . A A . 52 ARG HH11 1 1
15 22718 1 1 52 ARG HH12 H -18.046 20.769 3.809 1.00 . A A . 52 ARG HH12 1 1
15 22719 1 1 52 ARG HH21 H -17.201 20.016 0.464 1.00 . A A . 52 ARG HH21 1 1
15 22720 1 1 52 ARG HH22 H -18.321 20.834 1.504 1.00 . A A . 52 ARG HH22 1 1
15 22721 1 1 52 ARG N N -14.181 16.933 7.498 1.00 . A A . 52 ARG N 1 1
15 22722 1 1 52 ARG NE N -15.726 19.105 2.262 1.00 . A A . 52 ARG NE 1 1
15 22723 1 1 52 ARG NH1 N -17.230 20.205 3.684 1.00 . A A . 52 ARG NH1 1 1
15 22724 1 1 52 ARG NH2 N -17.504 20.271 1.383 1.00 . A A . 52 ARG NH2 1 1
15 22725 1 1 52 ARG O O -13.608 19.608 6.831 1.00 . A A . 52 ARG O 1 1
15 22726 1 1 53 GLY C C -10.593 19.744 3.865 1.00 . A A . 53 GLY C 1 1
15 22727 1 1 53 GLY CA C -11.803 20.023 4.758 1.00 . A A . 53 GLY CA 1 1
15 22728 1 1 53 GLY H H -12.418 18.081 4.319 1.00 . A A . 53 GLY H 1 1
15 22729 1 1 53 GLY HA2 H -12.436 20.779 4.293 1.00 . A A . 53 GLY HA2 1 1
15 22730 1 1 53 GLY HA3 H -11.469 20.430 5.712 1.00 . A A . 53 GLY HA3 1 1
15 22731 1 1 53 GLY N N -12.573 18.811 4.985 1.00 . A A . 53 GLY N 1 1
15 22732 1 1 53 GLY O O -10.311 18.592 3.537 1.00 . A A . 53 GLY O 1 1
15 22733 1 1 54 SER C C -8.046 22.063 2.522 1.00 . A A . 54 SER C 1 1
15 22734 1 1 54 SER CA C -8.736 20.703 2.647 1.00 . A A . 54 SER CA 1 1
15 22735 1 1 54 SER CB C -9.108 20.167 1.263 1.00 . A A . 54 SER CB 1 1
15 22736 1 1 54 SER H H -10.146 21.751 3.767 1.00 . A A . 54 SER H 1 1
15 22737 1 1 54 SER HA H -8.085 19.989 3.150 1.00 . A A . 54 SER HA 1 1
15 22738 1 1 54 SER HB2 H -10.128 19.783 1.285 1.00 . A A . 54 SER HB2 1 1
15 22739 1 1 54 SER HB3 H -9.089 20.983 0.541 1.00 . A A . 54 SER HB3 1 1
15 22740 1 1 54 SER HG H -8.464 18.838 -0.088 1.00 . A A . 54 SER HG 1 1
15 22741 1 1 54 SER N N -9.910 20.818 3.496 1.00 . A A . 54 SER N 1 1
15 22742 1 1 54 SER O O -8.711 23.095 2.440 1.00 . A A . 54 SER O 1 1
15 22743 1 1 54 SER OG O -8.223 19.135 0.835 1.00 . A A . 54 SER OG 1 1
15 22744 1 1 55 THR C C -6.549 24.351 3.246 1.00 . A A . 55 THR C 1 1
15 22745 1 1 55 THR CA C -5.935 23.236 2.396 1.00 . A A . 55 THR CA 1 1
15 22746 1 1 55 THR CB C -5.829 23.593 0.912 1.00 . A A . 55 THR CB 1 1
15 22747 1 1 55 THR CG2 C -5.216 22.464 0.081 1.00 . A A . 55 THR CG2 1 1
15 22748 1 1 55 THR H H -6.189 21.177 2.577 1.00 . A A . 55 THR H 1 1
15 22749 1 1 55 THR HA H -4.940 23.041 2.795 1.00 . A A . 55 THR HA 1 1
15 22750 1 1 55 THR HB H -5.276 24.522 0.774 1.00 . A A . 55 THR HB 1 1
15 22751 1 1 55 THR HG1 H -7.608 24.500 0.788 1.00 . A A . 55 THR HG1 1 1
15 22752 1 1 55 THR HG21 H -4.153 22.657 -0.066 1.00 . A A . 55 THR HG21 1 1
15 22753 1 1 55 THR HG22 H -5.344 21.517 0.605 1.00 . A A . 55 THR HG22 1 1
15 22754 1 1 55 THR HG23 H -5.714 22.414 -0.888 1.00 . A A . 55 THR HG23 1 1
15 22755 1 1 55 THR N N -6.722 22.020 2.510 1.00 . A A . 55 THR N 1 1
15 22756 1 1 55 THR O O -6.927 25.398 2.724 1.00 . A A . 55 THR O 1 1
15 22757 1 1 55 THR OG1 O -7.183 23.653 0.471 1.00 . A A . 55 THR OG1 1 1
15 22758 1 1 56 LYS C C -6.896 24.609 6.904 1.00 . A A . 56 LYS C 1 1
15 22759 1 1 56 LYS CA C -7.190 25.054 5.470 1.00 . A A . 56 LYS CA 1 1
15 22760 1 1 56 LYS CB C -8.678 25.268 5.185 1.00 . A A . 56 LYS CB 1 1
15 22761 1 1 56 LYS CD C -9.895 25.425 7.388 1.00 . A A . 56 LYS CD 1 1
15 22762 1 1 56 LYS CE C -10.989 26.231 8.092 1.00 . A A . 56 LYS CE 1 1
15 22763 1 1 56 LYS CG C -9.303 26.210 6.216 1.00 . A A . 56 LYS CG 1 1
15 22764 1 1 56 LYS H H -6.319 23.232 4.959 1.00 . A A . 56 LYS H 1 1
15 22765 1 1 56 LYS HA H -6.688 26.005 5.293 1.00 . A A . 56 LYS HA 1 1
15 22766 1 1 56 LYS HB2 H -8.805 25.682 4.185 1.00 . A A . 56 LYS HB2 1 1
15 22767 1 1 56 LYS HB3 H -9.197 24.310 5.201 1.00 . A A . 56 LYS HB3 1 1
15 22768 1 1 56 LYS HD2 H -10.308 24.483 7.028 1.00 . A A . 56 LYS HD2 1 1
15 22769 1 1 56 LYS HD3 H -9.107 25.177 8.099 1.00 . A A . 56 LYS HD3 1 1
15 22770 1 1 56 LYS HE2 H -11.664 26.661 7.352 1.00 . A A . 56 LYS HE2 1 1
15 22771 1 1 56 LYS HE3 H -11.585 25.572 8.723 1.00 . A A . 56 LYS HE3 1 1
15 22772 1 1 56 LYS HG2 H -8.548 26.905 6.584 1.00 . A A . 56 LYS HG2 1 1
15 22773 1 1 56 LYS HG3 H -10.083 26.807 5.743 1.00 . A A . 56 LYS HG3 1 1
15 22774 1 1 56 LYS HZ1 H -10.297 28.174 8.393 1.00 . A A . 56 LYS HZ1 1 1
15 22775 1 1 56 LYS HZ2 H -10.953 27.517 9.731 1.00 . A A . 56 LYS HZ2 1 1
15 22776 1 1 56 LYS HZ3 H -9.485 27.014 9.213 1.00 . A A . 56 LYS HZ3 1 1
15 22777 1 1 56 LYS N N -6.629 24.087 4.542 1.00 . A A . 56 LYS N 1 1
15 22778 1 1 56 LYS NZ N -10.392 27.308 8.913 1.00 . A A . 56 LYS NZ 1 1
15 22779 1 1 56 LYS O O -6.234 25.323 7.655 1.00 . A A . 56 LYS O 1 1
15 22780 1 1 57 MET C C -6.373 21.599 8.515 1.00 . A A . 57 MET C 1 1
15 22781 1 1 57 MET CA C -7.203 22.884 8.570 1.00 . A A . 57 MET CA 1 1
15 22782 1 1 57 MET CB C -8.561 22.587 9.210 1.00 . A A . 57 MET CB 1 1
15 22783 1 1 57 MET CE C -10.323 19.121 8.682 1.00 . A A . 57 MET CE 1 1
15 22784 1 1 57 MET CG C -9.398 21.669 8.318 1.00 . A A . 57 MET CG 1 1
15 22785 1 1 57 MET H H -7.941 22.858 6.623 1.00 . A A . 57 MET H 1 1
15 22786 1 1 57 MET HA H -6.662 23.650 9.125 1.00 . A A . 57 MET HA 1 1
15 22787 1 1 57 MET HB2 H -8.414 22.120 10.184 1.00 . A A . 57 MET HB2 1 1
15 22788 1 1 57 MET HB3 H -9.097 23.521 9.383 1.00 . A A . 57 MET HB3 1 1
15 22789 1 1 57 MET HE1 H -9.584 18.611 9.301 1.00 . A A . 57 MET HE1 1 1
15 22790 1 1 57 MET HE2 H -11.262 18.570 8.709 1.00 . A A . 57 MET HE2 1 1
15 22791 1 1 57 MET HE3 H -9.962 19.174 7.655 1.00 . A A . 57 MET HE3 1 1
15 22792 1 1 57 MET HG2 H -9.916 22.257 7.560 1.00 . A A . 57 MET HG2 1 1
15 22793 1 1 57 MET HG3 H -8.750 20.970 7.791 1.00 . A A . 57 MET HG3 1 1
15 22794 1 1 57 MET N N -7.403 23.432 7.240 1.00 . A A . 57 MET N 1 1
15 22795 1 1 57 MET O O -5.972 21.161 7.438 1.00 . A A . 57 MET O 1 1
15 22796 1 1 57 MET SD S -10.584 20.773 9.307 1.00 . A A . 57 MET SD 1 1
15 22797 1 1 58 SER C C -3.947 20.041 9.269 1.00 . A A . 58 SER C 1 1
15 22798 1 1 58 SER CA C -5.367 19.806 9.788 1.00 . A A . 58 SER CA 1 1
15 22799 1 1 58 SER CB C -6.034 18.669 9.013 1.00 . A A . 58 SER CB 1 1
15 22800 1 1 58 SER H H -6.471 21.394 10.561 1.00 . A A . 58 SER H 1 1
15 22801 1 1 58 SER HA H -5.350 19.560 10.850 1.00 . A A . 58 SER HA 1 1
15 22802 1 1 58 SER HB2 H -6.619 19.084 8.192 1.00 . A A . 58 SER HB2 1 1
15 22803 1 1 58 SER HB3 H -5.267 18.034 8.568 1.00 . A A . 58 SER HB3 1 1
15 22804 1 1 58 SER HG H -6.734 18.117 10.805 1.00 . A A . 58 SER HG 1 1
15 22805 1 1 58 SER N N -6.141 21.031 9.690 1.00 . A A . 58 SER N 1 1
15 22806 1 1 58 SER O O -3.515 19.393 8.317 1.00 . A A . 58 SER O 1 1
15 22807 1 1 58 SER OG O -6.880 17.879 9.844 1.00 . A A . 58 SER OG 1 1
15 22808 1 1 59 ILE C C -1.784 21.279 8.008 1.00 . A A . 59 ILE C 1 1
15 22809 1 1 59 ILE CA C -1.898 21.298 9.534 1.00 . A A . 59 ILE CA 1 1
15 22810 1 1 59 ILE CB C -0.905 20.370 10.236 1.00 . A A . 59 ILE CB 1 1
15 22811 1 1 59 ILE CD1 C -2.350 18.394 10.842 1.00 . A A . 59 ILE CD1 1 1
15 22812 1 1 59 ILE CG1 C -1.222 18.903 9.941 1.00 . A A . 59 ILE CG1 1 1
15 22813 1 1 59 ILE CG2 C -0.856 20.656 11.739 1.00 . A A . 59 ILE CG2 1 1
15 22814 1 1 59 ILE H H -3.619 21.493 10.691 1.00 . A A . 59 ILE H 1 1
15 22815 1 1 59 ILE HA H -1.695 22.311 9.883 1.00 . A A . 59 ILE HA 1 1
15 22816 1 1 59 ILE HB H 0.090 20.571 9.838 1.00 . A A . 59 ILE HB 1 1
15 22817 1 1 59 ILE HD11 H -1.959 17.633 11.518 1.00 . A A . 59 ILE HD11 1 1
15 22818 1 1 59 ILE HD12 H -2.753 19.224 11.423 1.00 . A A . 59 ILE HD12 1 1
15 22819 1 1 59 ILE HD13 H -3.140 17.963 10.227 1.00 . A A . 59 ILE HD13 1 1
15 22820 1 1 59 ILE HG12 H -1.510 18.793 8.896 1.00 . A A . 59 ILE HG12 1 1
15 22821 1 1 59 ILE HG13 H -0.329 18.296 10.092 1.00 . A A . 59 ILE HG13 1 1
15 22822 1 1 59 ILE HG21 H -1.840 20.976 12.080 1.00 . A A . 59 ILE HG21 1 1
15 22823 1 1 59 ILE HG22 H -0.564 19.750 12.271 1.00 . A A . 59 ILE HG22 1 1
15 22824 1 1 59 ILE HG23 H -0.129 21.443 11.935 1.00 . A A . 59 ILE HG23 1 1
15 22825 1 1 59 ILE N N -3.260 20.970 9.918 1.00 . A A . 59 ILE N 1 1
15 22826 1 1 59 ILE O O -1.155 20.388 7.440 1.00 . A A . 59 ILE O 1 1
15 22827 1 1 60 HIS C C -0.989 22.013 5.420 1.00 . A A . 60 HIS C 1 1
15 22828 1 1 60 HIS CA C -2.380 22.382 5.939 1.00 . A A . 60 HIS CA 1 1
15 22829 1 1 60 HIS CB C -2.830 23.774 5.491 1.00 . A A . 60 HIS CB 1 1
15 22830 1 1 60 HIS CD2 C -0.675 25.206 5.123 1.00 . A A . 60 HIS CD2 1 1
15 22831 1 1 60 HIS CE1 C -0.919 26.577 6.810 1.00 . A A . 60 HIS CE1 1 1
15 22832 1 1 60 HIS CG C -1.824 24.865 5.773 1.00 . A A . 60 HIS CG 1 1
15 22833 1 1 60 HIS H H -2.914 22.994 7.858 1.00 . A A . 60 HIS H 1 1
15 22834 1 1 60 HIS HA H -3.103 21.660 5.560 1.00 . A A . 60 HIS HA 1 1
15 22835 1 1 60 HIS HB2 H -3.036 23.751 4.421 1.00 . A A . 60 HIS HB2 1 1
15 22836 1 1 60 HIS HB3 H -3.767 24.020 5.991 1.00 . A A . 60 HIS HB3 1 1
15 22837 1 1 60 HIS HD1 H -2.695 25.755 7.500 1.00 . A A . 60 HIS HD1 1 1
15 22838 1 1 60 HIS HD2 H -0.273 24.713 4.238 1.00 . A A . 60 HIS HD2 1 1
15 22839 1 1 60 HIS HE1 H -0.734 27.387 7.516 1.00 . A A . 60 HIS HE1 1 1
15 22840 1 1 60 HIS N N -2.404 22.273 7.388 1.00 . A A . 60 HIS N 1 1
15 22841 1 1 60 HIS ND1 N -1.951 25.746 6.832 1.00 . A A . 60 HIS ND1 1 1
15 22842 1 1 60 HIS NE2 N -0.130 26.241 5.750 1.00 . A A . 60 HIS NE2 1 1
15 22843 1 1 60 HIS O O -0.033 22.765 5.605 1.00 . A A . 60 HIS O 1 1
15 22844 1 1 61 LEU C C 0.084 19.115 3.406 1.00 . A A . 61 LEU C 1 1
15 22845 1 1 61 LEU CA C 0.339 20.377 4.232 1.00 . A A . 61 LEU CA 1 1
15 22846 1 1 61 LEU CB C 1.370 20.185 5.346 1.00 . A A . 61 LEU CB 1 1
15 22847 1 1 61 LEU CD1 C 3.299 20.129 3.723 1.00 . A A . 61 LEU CD1 1 1
15 22848 1 1 61 LEU CD2 C 2.834 22.221 5.080 1.00 . A A . 61 LEU CD2 1 1
15 22849 1 1 61 LEU CG C 2.782 20.693 5.048 1.00 . A A . 61 LEU CG 1 1
15 22850 1 1 61 LEU H H -1.701 20.249 4.633 1.00 . A A . 61 LEU H 1 1
15 22851 1 1 61 LEU HA H 0.722 21.153 3.569 1.00 . A A . 61 LEU HA 1 1
15 22852 1 1 61 LEU HB2 H 1.006 20.689 6.242 1.00 . A A . 61 LEU HB2 1 1
15 22853 1 1 61 LEU HB3 H 1.429 19.122 5.580 1.00 . A A . 61 LEU HB3 1 1
15 22854 1 1 61 LEU HD11 H 3.387 20.936 2.995 1.00 . A A . 61 LEU HD11 1 1
15 22855 1 1 61 LEU HD12 H 4.276 19.672 3.878 1.00 . A A . 61 LEU HD12 1 1
15 22856 1 1 61 LEU HD13 H 2.602 19.379 3.351 1.00 . A A . 61 LEU HD13 1 1
15 22857 1 1 61 LEU HD21 H 3.809 22.559 4.731 1.00 . A A . 61 LEU HD21 1 1
15 22858 1 1 61 LEU HD22 H 2.056 22.625 4.432 1.00 . A A . 61 LEU HD22 1 1
15 22859 1 1 61 LEU HD23 H 2.673 22.569 6.101 1.00 . A A . 61 LEU HD23 1 1
15 22860 1 1 61 LEU HG H 3.448 20.331 5.832 1.00 . A A . 61 LEU HG 1 1
15 22861 1 1 61 LEU N N -0.919 20.855 4.780 1.00 . A A . 61 LEU N 1 1
15 22862 1 1 61 LEU O O 0.316 19.102 2.198 1.00 . A A . 61 LEU O 1 1
15 22863 1 1 62 ILE C C 0.526 16.401 2.590 1.00 . A A . 62 ILE C 1 1
15 22864 1 1 62 ILE CA C -0.679 16.820 3.434 1.00 . A A . 62 ILE CA 1 1
15 22865 1 1 62 ILE CB C -1.983 16.915 2.640 1.00 . A A . 62 ILE CB 1 1
15 22866 1 1 62 ILE CD1 C -2.899 17.349 0.330 1.00 . A A . 62 ILE CD1 1 1
15 22867 1 1 62 ILE CG1 C -1.766 17.647 1.314 1.00 . A A . 62 ILE CG1 1 1
15 22868 1 1 62 ILE CG2 C -3.090 17.560 3.476 1.00 . A A . 62 ILE CG2 1 1
15 22869 1 1 62 ILE H H -0.576 18.103 5.072 1.00 . A A . 62 ILE H 1 1
15 22870 1 1 62 ILE HA H -0.830 16.075 4.215 1.00 . A A . 62 ILE HA 1 1
15 22871 1 1 62 ILE HB H -2.310 15.903 2.399 1.00 . A A . 62 ILE HB 1 1
15 22872 1 1 62 ILE HD11 H -3.378 18.282 0.034 1.00 . A A . 62 ILE HD11 1 1
15 22873 1 1 62 ILE HD12 H -2.493 16.853 -0.552 1.00 . A A . 62 ILE HD12 1 1
15 22874 1 1 62 ILE HD13 H -3.633 16.699 0.808 1.00 . A A . 62 ILE HD13 1 1
15 22875 1 1 62 ILE HG12 H -1.708 18.721 1.493 1.00 . A A . 62 ILE HG12 1 1
15 22876 1 1 62 ILE HG13 H -0.813 17.345 0.879 1.00 . A A . 62 ILE HG13 1 1
15 22877 1 1 62 ILE HG21 H -3.355 16.898 4.301 1.00 . A A . 62 ILE HG21 1 1
15 22878 1 1 62 ILE HG22 H -2.736 18.511 3.874 1.00 . A A . 62 ILE HG22 1 1
15 22879 1 1 62 ILE HG23 H -3.966 17.730 2.851 1.00 . A A . 62 ILE HG23 1 1
15 22880 1 1 62 ILE N N -0.390 18.084 4.090 1.00 . A A . 62 ILE N 1 1
15 22881 1 1 62 ILE O O 1.537 17.101 2.555 1.00 . A A . 62 ILE O 1 1
15 22882 1 1 63 HIS C C 2.773 14.810 1.843 1.00 . A A . 63 HIS C 1 1
15 22883 1 1 63 HIS CA C 1.443 14.741 1.090 1.00 . A A . 63 HIS CA 1 1
15 22884 1 1 63 HIS CB C 1.483 15.474 -0.252 1.00 . A A . 63 HIS CB 1 1
15 22885 1 1 63 HIS CD2 C 1.999 13.607 -2.007 1.00 . A A . 63 HIS CD2 1 1
15 22886 1 1 63 HIS CE1 C 0.152 13.753 -3.170 1.00 . A A . 63 HIS CE1 1 1
15 22887 1 1 63 HIS CG C 1.231 14.584 -1.446 1.00 . A A . 63 HIS CG 1 1
15 22888 1 1 63 HIS H H -0.446 14.698 1.965 1.00 . A A . 63 HIS H 1 1
15 22889 1 1 63 HIS HA H 1.202 13.696 0.891 1.00 . A A . 63 HIS HA 1 1
15 22890 1 1 63 HIS HB2 H 0.738 16.270 -0.242 1.00 . A A . 63 HIS HB2 1 1
15 22891 1 1 63 HIS HB3 H 2.457 15.950 -0.366 1.00 . A A . 63 HIS HB3 1 1
15 22892 1 1 63 HIS HD1 H -0.692 15.278 -2.044 1.00 . A A . 63 HIS HD1 1 1
15 22893 1 1 63 HIS HD2 H 2.983 13.291 -1.659 1.00 . A A . 63 HIS HD2 1 1
15 22894 1 1 63 HIS HE1 H -0.605 13.563 -3.932 1.00 . A A . 63 HIS HE1 1 1
15 22895 1 1 63 HIS N N 0.379 15.261 1.931 1.00 . A A . 63 HIS N 1 1
15 22896 1 1 63 HIS ND1 N 0.074 14.654 -2.202 1.00 . A A . 63 HIS ND1 1 1
15 22897 1 1 63 HIS NE2 N 1.346 13.105 -3.047 1.00 . A A . 63 HIS NE2 1 1
15 22898 1 1 63 HIS O O 3.802 15.154 1.263 1.00 . A A . 63 HIS O 1 1
15 22899 1 1 64 THR C C 3.581 13.924 5.345 1.00 . A A . 64 THR C 1 1
15 22900 1 1 64 THR CA C 3.896 14.497 3.962 1.00 . A A . 64 THR CA 1 1
15 22901 1 1 64 THR CB C 4.421 15.934 4.004 1.00 . A A . 64 THR CB 1 1
15 22902 1 1 64 THR CG2 C 3.572 16.841 4.897 1.00 . A A . 64 THR CG2 1 1
15 22903 1 1 64 THR H H 1.869 14.198 3.588 1.00 . A A . 64 THR H 1 1
15 22904 1 1 64 THR HA H 4.647 13.849 3.510 1.00 . A A . 64 THR HA 1 1
15 22905 1 1 64 THR HB H 4.507 16.346 2.999 1.00 . A A . 64 THR HB 1 1
15 22906 1 1 64 THR HG1 H 6.369 15.481 4.079 1.00 . A A . 64 THR HG1 1 1
15 22907 1 1 64 THR HG21 H 3.691 17.877 4.580 1.00 . A A . 64 THR HG21 1 1
15 22908 1 1 64 THR HG22 H 2.524 16.554 4.815 1.00 . A A . 64 THR HG22 1 1
15 22909 1 1 64 THR HG23 H 3.897 16.738 5.933 1.00 . A A . 64 THR HG23 1 1
15 22910 1 1 64 THR N N 2.710 14.477 3.123 1.00 . A A . 64 THR N 1 1
15 22911 1 1 64 THR O O 2.416 13.764 5.704 1.00 . A A . 64 THR O 1 1
15 22912 1 1 64 THR OG1 O 5.663 15.829 4.695 1.00 . A A . 64 THR OG1 1 1
15 22913 1 1 65 ARG C C 3.739 11.749 7.364 1.00 . A A . 65 ARG C 1 1
15 22914 1 1 65 ARG CA C 4.493 13.079 7.420 1.00 . A A . 65 ARG CA 1 1
15 22915 1 1 65 ARG CB C 3.739 14.046 8.335 1.00 . A A . 65 ARG CB 1 1
15 22916 1 1 65 ARG CD C 5.444 15.654 9.268 1.00 . A A . 65 ARG CD 1 1
15 22917 1 1 65 ARG CG C 4.585 14.420 9.553 1.00 . A A . 65 ARG CG 1 1
15 22918 1 1 65 ARG CZ C 7.465 15.098 10.631 1.00 . A A . 65 ARG CZ 1 1
15 22919 1 1 65 ARG H H 5.586 13.764 5.784 1.00 . A A . 65 ARG H 1 1
15 22920 1 1 65 ARG HA H 5.513 12.937 7.778 1.00 . A A . 65 ARG HA 1 1
15 22921 1 1 65 ARG HB2 H 3.476 14.947 7.780 1.00 . A A . 65 ARG HB2 1 1
15 22922 1 1 65 ARG HB3 H 2.805 13.590 8.662 1.00 . A A . 65 ARG HB3 1 1
15 22923 1 1 65 ARG HD2 H 5.990 15.519 8.334 1.00 . A A . 65 ARG HD2 1 1
15 22924 1 1 65 ARG HD3 H 4.806 16.529 9.139 1.00 . A A . 65 ARG HD3 1 1
15 22925 1 1 65 ARG HE H 6.229 16.659 10.985 1.00 . A A . 65 ARG HE 1 1
15 22926 1 1 65 ARG HG2 H 3.935 14.615 10.406 1.00 . A A . 65 ARG HG2 1 1
15 22927 1 1 65 ARG HG3 H 5.227 13.582 9.826 1.00 . A A . 65 ARG HG3 1 1
15 22928 1 1 65 ARG HH11 H 7.137 13.816 9.075 1.00 . A A . 65 ARG HH11 1 1
15 22929 1 1 65 ARG HH12 H 8.530 13.458 10.040 1.00 . A A . 65 ARG HH12 1 1
15 22930 1 1 65 ARG HH21 H 8.041 16.183 12.229 1.00 . A A . 65 ARG HH21 1 1
15 22931 1 1 65 ARG HH22 H 9.043 14.820 11.847 1.00 . A A . 65 ARG HH22 1 1
15 22932 1 1 65 ARG N N 4.641 13.631 6.084 1.00 . A A . 65 ARG N 1 1
15 22933 1 1 65 ARG NE N 6.393 15.879 10.381 1.00 . A A . 65 ARG NE 1 1
15 22934 1 1 65 ARG NH1 N 7.734 14.032 9.848 1.00 . A A . 65 ARG NH1 1 1
15 22935 1 1 65 ARG NH2 N 8.246 15.392 11.653 1.00 . A A . 65 ARG NH2 1 1
15 22936 1 1 65 ARG O O 3.634 11.135 6.303 1.00 . A A . 65 ARG O 1 1
15 22937 1 1 66 VAL C C 1.574 9.959 7.400 1.00 . A A . 66 VAL C 1 1
15 22938 1 1 66 VAL CA C 2.493 10.096 8.615 1.00 . A A . 66 VAL CA 1 1
15 22939 1 1 66 VAL CB C 1.738 10.037 9.945 1.00 . A A . 66 VAL CB 1 1
15 22940 1 1 66 VAL CG1 C 0.778 8.846 9.978 1.00 . A A . 66 VAL CG1 1 1
15 22941 1 1 66 VAL CG2 C 2.710 9.991 11.126 1.00 . A A . 66 VAL CG2 1 1
15 22942 1 1 66 VAL H H 3.324 11.847 9.378 1.00 . A A . 66 VAL H 1 1
15 22943 1 1 66 VAL HA H 3.217 9.281 8.602 1.00 . A A . 66 VAL HA 1 1
15 22944 1 1 66 VAL HB H 1.145 10.947 10.035 1.00 . A A . 66 VAL HB 1 1
15 22945 1 1 66 VAL HG11 H 1.103 8.139 10.741 1.00 . A A . 66 VAL HG11 1 1
15 22946 1 1 66 VAL HG12 H -0.227 9.196 10.212 1.00 . A A . 66 VAL HG12 1 1
15 22947 1 1 66 VAL HG13 H 0.775 8.355 9.005 1.00 . A A . 66 VAL HG13 1 1
15 22948 1 1 66 VAL HG21 H 2.249 9.455 11.955 1.00 . A A . 66 VAL HG21 1 1
15 22949 1 1 66 VAL HG22 H 3.624 9.478 10.824 1.00 . A A . 66 VAL HG22 1 1
15 22950 1 1 66 VAL HG23 H 2.951 11.007 11.438 1.00 . A A . 66 VAL HG23 1 1
15 22951 1 1 66 VAL N N 3.234 11.342 8.519 1.00 . A A . 66 VAL N 1 1
15 22952 1 1 66 VAL O O 1.587 8.934 6.720 1.00 . A A . 66 VAL O 1 1
15 22953 1 1 67 ALA C C 0.548 10.376 4.827 1.00 . A A . 67 ALA C 1 1
15 22954 1 1 67 ALA CA C -0.125 11.017 6.042 1.00 . A A . 67 ALA CA 1 1
15 22955 1 1 67 ALA CB C -0.580 12.452 5.767 1.00 . A A . 67 ALA CB 1 1
15 22956 1 1 67 ALA H H 0.794 11.837 7.722 1.00 . A A . 67 ALA H 1 1
15 22957 1 1 67 ALA HA H -0.994 10.421 6.322 1.00 . A A . 67 ALA HA 1 1
15 22958 1 1 67 ALA HB1 H 0.290 13.109 5.736 1.00 . A A . 67 ALA HB1 1 1
15 22959 1 1 67 ALA HB2 H -1.098 12.491 4.809 1.00 . A A . 67 ALA HB2 1 1
15 22960 1 1 67 ALA HB3 H -1.254 12.778 6.559 1.00 . A A . 67 ALA HB3 1 1
15 22961 1 1 67 ALA N N 0.798 11.007 7.163 1.00 . A A . 67 ALA N 1 1
15 22962 1 1 67 ALA O O 0.130 9.313 4.370 1.00 . A A . 67 ALA O 1 1
15 22963 1 1 68 ALA C C 2.624 9.071 3.377 1.00 . A A . 68 ALA C 1 1
15 22964 1 1 68 ALA CA C 2.315 10.557 3.185 1.00 . A A . 68 ALA CA 1 1
15 22965 1 1 68 ALA CB C 3.580 11.396 2.991 1.00 . A A . 68 ALA CB 1 1
15 22966 1 1 68 ALA H H 1.913 11.912 4.715 1.00 . A A . 68 ALA H 1 1
15 22967 1 1 68 ALA HA H 1.677 10.677 2.309 1.00 . A A . 68 ALA HA 1 1
15 22968 1 1 68 ALA HB1 H 3.712 12.057 3.847 1.00 . A A . 68 ALA HB1 1 1
15 22969 1 1 68 ALA HB2 H 4.443 10.736 2.904 1.00 . A A . 68 ALA HB2 1 1
15 22970 1 1 68 ALA HB3 H 3.485 11.992 2.083 1.00 . A A . 68 ALA HB3 1 1
15 22971 1 1 68 ALA N N 1.579 11.048 4.338 1.00 . A A . 68 ALA N 1 1
15 22972 1 1 68 ALA O O 2.300 8.250 2.520 1.00 . A A . 68 ALA O 1 1
15 22973 1 1 69 GLN C C 2.425 6.464 4.534 1.00 . A A . 69 GLN C 1 1
15 22974 1 1 69 GLN CA C 3.602 7.398 4.824 1.00 . A A . 69 GLN CA 1 1
15 22975 1 1 69 GLN CB C 4.057 7.271 6.279 1.00 . A A . 69 GLN CB 1 1
15 22976 1 1 69 GLN CD C 4.883 5.598 7.976 1.00 . A A . 69 GLN CD 1 1
15 22977 1 1 69 GLN CG C 4.850 5.980 6.495 1.00 . A A . 69 GLN CG 1 1
15 22978 1 1 69 GLN H H 3.505 9.445 5.200 1.00 . A A . 69 GLN H 1 1
15 22979 1 1 69 GLN HA H 4.437 7.157 4.166 1.00 . A A . 69 GLN HA 1 1
15 22980 1 1 69 GLN HB2 H 4.673 8.129 6.548 1.00 . A A . 69 GLN HB2 1 1
15 22981 1 1 69 GLN HB3 H 3.189 7.283 6.938 1.00 . A A . 69 GLN HB3 1 1
15 22982 1 1 69 GLN HE21 H 6.506 6.787 8.198 1.00 . A A . 69 GLN HE21 1 1
15 22983 1 1 69 GLN HE22 H 5.975 5.982 9.637 1.00 . A A . 69 GLN HE22 1 1
15 22984 1 1 69 GLN HG2 H 4.401 5.172 5.917 1.00 . A A . 69 GLN HG2 1 1
15 22985 1 1 69 GLN HG3 H 5.868 6.109 6.126 1.00 . A A . 69 GLN HG3 1 1
15 22986 1 1 69 GLN N N 3.246 8.771 4.508 1.00 . A A . 69 GLN N 1 1
15 22987 1 1 69 GLN NE2 N 5.870 6.170 8.660 1.00 . A A . 69 GLN NE2 1 1
15 22988 1 1 69 GLN O O 2.492 5.640 3.623 1.00 . A A . 69 GLN O 1 1
15 22989 1 1 69 GLN OE1 O 4.067 4.834 8.465 1.00 . A A . 69 GLN OE1 1 1
15 22990 1 1 70 ALA C C -0.272 5.859 3.706 1.00 . A A . 70 ALA C 1 1
15 22991 1 1 70 ALA CA C 0.185 5.805 5.165 1.00 . A A . 70 ALA CA 1 1
15 22992 1 1 70 ALA CB C -0.898 6.283 6.133 1.00 . A A . 70 ALA CB 1 1
15 22993 1 1 70 ALA H H 1.329 7.297 6.064 1.00 . A A . 70 ALA H 1 1
15 22994 1 1 70 ALA HA H 0.452 4.779 5.416 1.00 . A A . 70 ALA HA 1 1
15 22995 1 1 70 ALA HB1 H -1.474 5.428 6.486 1.00 . A A . 70 ALA HB1 1 1
15 22996 1 1 70 ALA HB2 H -0.432 6.782 6.983 1.00 . A A . 70 ALA HB2 1 1
15 22997 1 1 70 ALA HB3 H -1.561 6.981 5.622 1.00 . A A . 70 ALA HB3 1 1
15 22998 1 1 70 ALA N N 1.375 6.624 5.325 1.00 . A A . 70 ALA N 1 1
15 22999 1 1 70 ALA O O -0.974 4.964 3.238 1.00 . A A . 70 ALA O 1 1
15 23000 1 1 71 CYS C C 0.574 6.087 0.796 1.00 . A A . 71 CYS C 1 1
15 23001 1 1 71 CYS CA C -0.214 7.100 1.630 1.00 . A A . 71 CYS CA 1 1
15 23002 1 1 71 CYS CB C 0.032 8.536 1.166 1.00 . A A . 71 CYS CB 1 1
15 23003 1 1 71 CYS H H 0.715 7.641 3.414 1.00 . A A . 71 CYS H 1 1
15 23004 1 1 71 CYS HA H -1.285 6.913 1.555 1.00 . A A . 71 CYS HA 1 1
15 23005 1 1 71 CYS HB2 H 0.151 9.191 2.029 1.00 . A A . 71 CYS HB2 1 1
15 23006 1 1 71 CYS HB3 H 0.959 8.589 0.596 1.00 . A A . 71 CYS HB3 1 1
15 23007 1 1 71 CYS HG H -0.931 8.576 -1.002 1.00 . A A . 71 CYS HG 1 1
15 23008 1 1 71 CYS N N 0.144 6.918 3.027 1.00 . A A . 71 CYS N 1 1
15 23009 1 1 71 CYS O O 0.000 5.371 -0.022 1.00 . A A . 71 CYS O 1 1
15 23010 1 1 71 CYS SG S -1.368 9.109 0.136 1.00 . A A . 71 CYS SG 1 1
15 23011 1 1 72 ALA C C 2.363 3.707 0.651 1.00 . A A . 72 ALA C 1 1
15 23012 1 1 72 ALA CA C 2.750 5.149 0.314 1.00 . A A . 72 ALA CA 1 1
15 23013 1 1 72 ALA CB C 4.208 5.457 0.660 1.00 . A A . 72 ALA CB 1 1
15 23014 1 1 72 ALA H H 2.337 6.647 1.700 1.00 . A A . 72 ALA H 1 1
15 23015 1 1 72 ALA HA H 2.599 5.317 -0.753 1.00 . A A . 72 ALA HA 1 1
15 23016 1 1 72 ALA HB1 H 4.863 4.986 -0.073 1.00 . A A . 72 ALA HB1 1 1
15 23017 1 1 72 ALA HB2 H 4.364 6.535 0.648 1.00 . A A . 72 ALA HB2 1 1
15 23018 1 1 72 ALA HB3 H 4.435 5.068 1.653 1.00 . A A . 72 ALA HB3 1 1
15 23019 1 1 72 ALA N N 1.877 6.061 1.033 1.00 . A A . 72 ALA N 1 1
15 23020 1 1 72 ALA O O 1.896 2.968 -0.215 1.00 . A A . 72 ALA O 1 1
15 23021 1 1 73 VAL C C 0.792 1.694 2.027 1.00 . A A . 73 VAL C 1 1
15 23022 1 1 73 VAL CA C 2.248 2.012 2.372 1.00 . A A . 73 VAL CA 1 1
15 23023 1 1 73 VAL CB C 2.550 1.887 3.867 1.00 . A A . 73 VAL CB 1 1
15 23024 1 1 73 VAL CG1 C 4.047 2.050 4.139 1.00 . A A . 73 VAL CG1 1 1
15 23025 1 1 73 VAL CG2 C 1.733 2.895 4.677 1.00 . A A . 73 VAL CG2 1 1
15 23026 1 1 73 VAL H H 2.950 3.959 2.607 1.00 . A A . 73 VAL H 1 1
15 23027 1 1 73 VAL HA H 2.895 1.316 1.838 1.00 . A A . 73 VAL HA 1 1
15 23028 1 1 73 VAL HB H 2.258 0.887 4.185 1.00 . A A . 73 VAL HB 1 1
15 23029 1 1 73 VAL HG11 H 4.259 1.779 5.173 1.00 . A A . 73 VAL HG11 1 1
15 23030 1 1 73 VAL HG12 H 4.611 1.399 3.470 1.00 . A A . 73 VAL HG12 1 1
15 23031 1 1 73 VAL HG13 H 4.337 3.086 3.968 1.00 . A A . 73 VAL HG13 1 1
15 23032 1 1 73 VAL HG21 H 1.415 3.711 4.027 1.00 . A A . 73 VAL HG21 1 1
15 23033 1 1 73 VAL HG22 H 0.855 2.400 5.094 1.00 . A A . 73 VAL HG22 1 1
15 23034 1 1 73 VAL HG23 H 2.345 3.293 5.486 1.00 . A A . 73 VAL HG23 1 1
15 23035 1 1 73 VAL N N 2.570 3.351 1.910 1.00 . A A . 73 VAL N 1 1
15 23036 1 1 73 VAL O O 0.456 0.549 1.729 1.00 . A A . 73 VAL O 1 1
15 23037 1 1 74 GLY C C -1.648 2.042 0.357 1.00 . A A . 74 GLY C 1 1
15 23038 1 1 74 GLY CA C -1.447 2.575 1.777 1.00 . A A . 74 GLY CA 1 1
15 23039 1 1 74 GLY H H 0.247 3.657 2.323 1.00 . A A . 74 GLY H 1 1
15 23040 1 1 74 GLY HA2 H -1.904 1.892 2.494 1.00 . A A . 74 GLY HA2 1 1
15 23041 1 1 74 GLY HA3 H -1.953 3.534 1.885 1.00 . A A . 74 GLY HA3 1 1
15 23042 1 1 74 GLY N N -0.034 2.729 2.080 1.00 . A A . 74 GLY N 1 1
15 23043 1 1 74 GLY O O -2.078 0.904 0.172 1.00 . A A . 74 GLY O 1 1
15 23044 1 1 75 ALA C C -0.887 1.120 -2.220 1.00 . A A . 75 ALA C 1 1
15 23045 1 1 75 ALA CA C -1.469 2.519 -2.007 1.00 . A A . 75 ALA CA 1 1
15 23046 1 1 75 ALA CB C -0.791 3.572 -2.886 1.00 . A A . 75 ALA CB 1 1
15 23047 1 1 75 ALA H H -0.980 3.814 -0.450 1.00 . A A . 75 ALA H 1 1
15 23048 1 1 75 ALA HA H -2.534 2.500 -2.240 1.00 . A A . 75 ALA HA 1 1
15 23049 1 1 75 ALA HB1 H -1.250 4.545 -2.706 1.00 . A A . 75 ALA HB1 1 1
15 23050 1 1 75 ALA HB2 H 0.270 3.620 -2.642 1.00 . A A . 75 ALA HB2 1 1
15 23051 1 1 75 ALA HB3 H -0.912 3.302 -3.935 1.00 . A A . 75 ALA HB3 1 1
15 23052 1 1 75 ALA N N -1.329 2.890 -0.610 1.00 . A A . 75 ALA N 1 1
15 23053 1 1 75 ALA O O -1.570 0.230 -2.726 1.00 . A A . 75 ALA O 1 1
15 23054 1 1 76 ILE C C 0.104 -1.433 -1.546 1.00 . A A . 76 ILE C 1 1
15 23055 1 1 76 ILE CA C 1.050 -0.306 -1.965 1.00 . A A . 76 ILE CA 1 1
15 23056 1 1 76 ILE CB C 2.372 -0.294 -1.196 1.00 . A A . 76 ILE CB 1 1
15 23057 1 1 76 ILE CD1 C 4.394 1.171 -0.840 1.00 . A A . 76 ILE CD1 1 1
15 23058 1 1 76 ILE CG1 C 3.385 0.640 -1.861 1.00 . A A . 76 ILE CG1 1 1
15 23059 1 1 76 ILE CG2 C 2.923 -1.712 -1.031 1.00 . A A . 76 ILE CG2 1 1
15 23060 1 1 76 ILE H H 0.916 1.699 -1.414 1.00 . A A . 76 ILE H 1 1
15 23061 1 1 76 ILE HA H 1.292 -0.432 -3.020 1.00 . A A . 76 ILE HA 1 1
15 23062 1 1 76 ILE HB H 2.183 0.096 -0.196 1.00 . A A . 76 ILE HB 1 1
15 23063 1 1 76 ILE HD11 H 3.886 1.369 0.103 1.00 . A A . 76 ILE HD11 1 1
15 23064 1 1 76 ILE HD12 H 5.177 0.428 -0.683 1.00 . A A . 76 ILE HD12 1 1
15 23065 1 1 76 ILE HD13 H 4.838 2.093 -1.215 1.00 . A A . 76 ILE HD13 1 1
15 23066 1 1 76 ILE HG12 H 3.911 0.107 -2.654 1.00 . A A . 76 ILE HG12 1 1
15 23067 1 1 76 ILE HG13 H 2.863 1.474 -2.330 1.00 . A A . 76 ILE HG13 1 1
15 23068 1 1 76 ILE HG21 H 3.977 -1.664 -0.760 1.00 . A A . 76 ILE HG21 1 1
15 23069 1 1 76 ILE HG22 H 2.370 -2.228 -0.245 1.00 . A A . 76 ILE HG22 1 1
15 23070 1 1 76 ILE HG23 H 2.813 -2.256 -1.969 1.00 . A A . 76 ILE HG23 1 1
15 23071 1 1 76 ILE N N 0.368 0.970 -1.824 1.00 . A A . 76 ILE N 1 1
15 23072 1 1 76 ILE O O -0.353 -2.209 -2.384 1.00 . A A . 76 ILE O 1 1
15 23073 1 1 77 MET C C -2.388 -2.513 -0.439 1.00 . A A . 77 MET C 1 1
15 23074 1 1 77 MET CA C -1.043 -2.509 0.292 1.00 . A A . 77 MET CA 1 1
15 23075 1 1 77 MET CB C -1.273 -2.248 1.782 1.00 . A A . 77 MET CB 1 1
15 23076 1 1 77 MET CE C 0.639 -5.182 3.961 1.00 . A A . 77 MET CE 1 1
15 23077 1 1 77 MET CG C -0.210 -2.949 2.631 1.00 . A A . 77 MET CG 1 1
15 23078 1 1 77 MET H H 0.215 -0.854 0.426 1.00 . A A . 77 MET H 1 1
15 23079 1 1 77 MET HA H -0.530 -3.456 0.129 1.00 . A A . 77 MET HA 1 1
15 23080 1 1 77 MET HB2 H -1.248 -1.175 1.975 1.00 . A A . 77 MET HB2 1 1
15 23081 1 1 77 MET HB3 H -2.263 -2.601 2.068 1.00 . A A . 77 MET HB3 1 1
15 23082 1 1 77 MET HE1 H 0.484 -5.362 5.025 1.00 . A A . 77 MET HE1 1 1
15 23083 1 1 77 MET HE2 H 0.880 -6.122 3.465 1.00 . A A . 77 MET HE2 1 1
15 23084 1 1 77 MET HE3 H 1.463 -4.480 3.828 1.00 . A A . 77 MET HE3 1 1
15 23085 1 1 77 MET HG2 H 0.684 -3.127 2.034 1.00 . A A . 77 MET HG2 1 1
15 23086 1 1 77 MET HG3 H 0.083 -2.309 3.463 1.00 . A A . 77 MET HG3 1 1
15 23087 1 1 77 MET N N -0.161 -1.489 -0.249 1.00 . A A . 77 MET N 1 1
15 23088 1 1 77 MET O O -3.118 -3.502 -0.396 1.00 . A A . 77 MET O 1 1
15 23089 1 1 77 MET SD S -0.847 -4.497 3.249 1.00 . A A . 77 MET SD 1 1
15 23090 1 1 78 LEU C C -3.907 -2.222 -3.022 1.00 . A A . 78 LEU C 1 1
15 23091 1 1 78 LEU CA C -3.917 -1.260 -1.832 1.00 . A A . 78 LEU CA 1 1
15 23092 1 1 78 LEU CB C -4.150 0.200 -2.224 1.00 . A A . 78 LEU CB 1 1
15 23093 1 1 78 LEU CD1 C -5.643 2.184 -1.784 1.00 . A A . 78 LEU CD1 1 1
15 23094 1 1 78 LEU CD2 C -6.358 0.388 -3.426 1.00 . A A . 78 LEU CD2 1 1
15 23095 1 1 78 LEU CG C -5.595 0.696 -2.137 1.00 . A A . 78 LEU CG 1 1
15 23096 1 1 78 LEU H H -2.074 -0.597 -1.123 1.00 . A A . 78 LEU H 1 1
15 23097 1 1 78 LEU HA H -4.728 -1.547 -1.162 1.00 . A A . 78 LEU HA 1 1
15 23098 1 1 78 LEU HB2 H -3.531 0.830 -1.584 1.00 . A A . 78 LEU HB2 1 1
15 23099 1 1 78 LEU HB3 H -3.799 0.342 -3.246 1.00 . A A . 78 LEU HB3 1 1
15 23100 1 1 78 LEU HD11 H -5.420 2.314 -0.725 1.00 . A A . 78 LEU HD11 1 1
15 23101 1 1 78 LEU HD12 H -4.906 2.723 -2.379 1.00 . A A . 78 LEU HD12 1 1
15 23102 1 1 78 LEU HD13 H -6.638 2.576 -1.996 1.00 . A A . 78 LEU HD13 1 1
15 23103 1 1 78 LEU HD21 H -5.803 0.777 -4.280 1.00 . A A . 78 LEU HD21 1 1
15 23104 1 1 78 LEU HD22 H -6.476 -0.691 -3.530 1.00 . A A . 78 LEU HD22 1 1
15 23105 1 1 78 LEU HD23 H -7.341 0.859 -3.388 1.00 . A A . 78 LEU HD23 1 1
15 23106 1 1 78 LEU HG H -6.093 0.158 -1.331 1.00 . A A . 78 LEU HG 1 1
15 23107 1 1 78 LEU N N -2.674 -1.397 -1.093 1.00 . A A . 78 LEU N 1 1
15 23108 1 1 78 LEU O O -4.708 -3.154 -3.078 1.00 . A A . 78 LEU O 1 1
15 23109 1 1 79 GLY C C -2.599 -4.252 -4.750 1.00 . A A . 79 GLY C 1 1
15 23110 1 1 79 GLY CA C -2.867 -2.794 -5.129 1.00 . A A . 79 GLY CA 1 1
15 23111 1 1 79 GLY H H -2.344 -1.203 -3.890 1.00 . A A . 79 GLY H 1 1
15 23112 1 1 79 GLY HA2 H -3.780 -2.730 -5.720 1.00 . A A . 79 GLY HA2 1 1
15 23113 1 1 79 GLY HA3 H -2.055 -2.422 -5.754 1.00 . A A . 79 GLY HA3 1 1
15 23114 1 1 79 GLY N N -2.991 -1.963 -3.943 1.00 . A A . 79 GLY N 1 1
15 23115 1 1 79 GLY O O -3.119 -5.168 -5.386 1.00 . A A . 79 GLY O 1 1
15 23116 1 1 80 ALA C C -2.720 -6.486 -2.826 1.00 . A A . 80 ALA C 1 1
15 23117 1 1 80 ALA CA C -1.444 -5.753 -3.246 1.00 . A A . 80 ALA CA 1 1
15 23118 1 1 80 ALA CB C -0.431 -5.646 -2.104 1.00 . A A . 80 ALA CB 1 1
15 23119 1 1 80 ALA H H -1.369 -3.672 -3.205 1.00 . A A . 80 ALA H 1 1
15 23120 1 1 80 ALA HA H -0.983 -6.290 -4.075 1.00 . A A . 80 ALA HA 1 1
15 23121 1 1 80 ALA HB1 H -0.372 -4.611 -1.767 1.00 . A A . 80 ALA HB1 1 1
15 23122 1 1 80 ALA HB2 H -0.749 -6.279 -1.276 1.00 . A A . 80 ALA HB2 1 1
15 23123 1 1 80 ALA HB3 H 0.548 -5.971 -2.456 1.00 . A A . 80 ALA HB3 1 1
15 23124 1 1 80 ALA N N -1.787 -4.422 -3.716 1.00 . A A . 80 ALA N 1 1
15 23125 1 1 80 ALA O O -3.140 -7.436 -3.485 1.00 . A A . 80 ALA O 1 1
15 23126 1 1 81 VAL C C -5.533 -6.762 -2.355 1.00 . A A . 81 VAL C 1 1
15 23127 1 1 81 VAL CA C -4.521 -6.615 -1.217 1.00 . A A . 81 VAL CA 1 1
15 23128 1 1 81 VAL CB C -5.055 -5.788 -0.045 1.00 . A A . 81 VAL CB 1 1
15 23129 1 1 81 VAL CG1 C -6.518 -6.131 0.245 1.00 . A A . 81 VAL CG1 1 1
15 23130 1 1 81 VAL CG2 C -4.189 -5.980 1.201 1.00 . A A . 81 VAL CG2 1 1
15 23131 1 1 81 VAL H H -2.954 -5.243 -1.202 1.00 . A A . 81 VAL H 1 1
15 23132 1 1 81 VAL HA H -4.268 -7.607 -0.842 1.00 . A A . 81 VAL HA 1 1
15 23133 1 1 81 VAL HB H -5.008 -4.736 -0.328 1.00 . A A . 81 VAL HB 1 1
15 23134 1 1 81 VAL HG11 H -7.158 -5.651 -0.495 1.00 . A A . 81 VAL HG11 1 1
15 23135 1 1 81 VAL HG12 H -6.654 -7.211 0.198 1.00 . A A . 81 VAL HG12 1 1
15 23136 1 1 81 VAL HG13 H -6.784 -5.774 1.240 1.00 . A A . 81 VAL HG13 1 1
15 23137 1 1 81 VAL HG21 H -4.604 -5.399 2.025 1.00 . A A . 81 VAL HG21 1 1
15 23138 1 1 81 VAL HG22 H -4.171 -7.035 1.473 1.00 . A A . 81 VAL HG22 1 1
15 23139 1 1 81 VAL HG23 H -3.174 -5.641 0.993 1.00 . A A . 81 VAL HG23 1 1
15 23140 1 1 81 VAL N N -3.302 -6.016 -1.732 1.00 . A A . 81 VAL N 1 1
15 23141 1 1 81 VAL O O -5.990 -7.866 -2.646 1.00 . A A . 81 VAL O 1 1
15 23142 1 1 82 TYR C C -6.634 -6.861 -4.950 1.00 . A A . 82 TYR C 1 1
15 23143 1 1 82 TYR CA C -6.801 -5.621 -4.070 1.00 . A A . 82 TYR CA 1 1
15 23144 1 1 82 TYR CB C -6.474 -4.376 -4.897 1.00 . A A . 82 TYR CB 1 1
15 23145 1 1 82 TYR CD1 C -7.180 -4.896 -7.261 1.00 . A A . 82 TYR CD1 1 1
15 23146 1 1 82 TYR CD2 C -8.428 -3.264 -6.037 1.00 . A A . 82 TYR CD2 1 1
15 23147 1 1 82 TYR CE1 C -8.044 -4.704 -8.397 1.00 . A A . 82 TYR CE1 1 1
15 23148 1 1 82 TYR CE2 C -9.291 -3.073 -7.174 1.00 . A A . 82 TYR CE2 1 1
15 23149 1 1 82 TYR CG C -7.391 -4.172 -6.104 1.00 . A A . 82 TYR CG 1 1
15 23150 1 1 82 TYR CZ C -9.056 -3.802 -8.298 1.00 . A A . 82 TYR CZ 1 1
15 23151 1 1 82 TYR H H -5.475 -4.738 -2.728 1.00 . A A . 82 TYR H 1 1
15 23152 1 1 82 TYR HA H -7.806 -5.617 -3.648 1.00 . A A . 82 TYR HA 1 1
15 23153 1 1 82 TYR HB2 H -6.536 -3.498 -4.254 1.00 . A A . 82 TYR HB2 1 1
15 23154 1 1 82 TYR HB3 H -5.442 -4.444 -5.244 1.00 . A A . 82 TYR HB3 1 1
15 23155 1 1 82 TYR HD1 H -6.361 -5.613 -7.314 1.00 . A A . 82 TYR HD1 1 1
15 23156 1 1 82 TYR HD2 H -8.594 -2.693 -5.124 1.00 . A A . 82 TYR HD2 1 1
15 23157 1 1 82 TYR HE1 H -7.889 -5.269 -9.316 1.00 . A A . 82 TYR HE1 1 1
15 23158 1 1 82 TYR HE2 H -10.114 -2.359 -7.134 1.00 . A A . 82 TYR HE2 1 1
15 23159 1 1 82 TYR HH H -10.814 -3.849 -9.127 1.00 . A A . 82 TYR HH 1 1
15 23160 1 1 82 TYR N N -5.852 -5.632 -2.970 1.00 . A A . 82 TYR N 1 1
15 23161 1 1 82 TYR O O -7.534 -7.696 -5.029 1.00 . A A . 82 TYR O 1 1
15 23162 1 1 82 TYR OH O -9.872 -3.620 -9.371 1.00 . A A . 82 TYR OH 1 1
15 23163 1 1 83 THR C C -5.368 -9.387 -5.711 1.00 . A A . 83 THR C 1 1
15 23164 1 1 83 THR CA C -5.181 -8.067 -6.461 1.00 . A A . 83 THR CA 1 1
15 23165 1 1 83 THR CB C -3.766 -7.878 -7.013 1.00 . A A . 83 THR CB 1 1
15 23166 1 1 83 THR CG2 C -3.585 -6.526 -7.707 1.00 . A A . 83 THR CG2 1 1
15 23167 1 1 83 THR H H -4.750 -6.259 -5.520 1.00 . A A . 83 THR H 1 1
15 23168 1 1 83 THR HA H -5.896 -8.062 -7.283 1.00 . A A . 83 THR HA 1 1
15 23169 1 1 83 THR HB H -3.496 -8.696 -7.680 1.00 . A A . 83 THR HB 1 1
15 23170 1 1 83 THR HG1 H -2.171 -8.407 -5.928 1.00 . A A . 83 THR HG1 1 1
15 23171 1 1 83 THR HG21 H -2.614 -6.108 -7.440 1.00 . A A . 83 THR HG21 1 1
15 23172 1 1 83 THR HG22 H -3.637 -6.661 -8.787 1.00 . A A . 83 THR HG22 1 1
15 23173 1 1 83 THR HG23 H -4.374 -5.845 -7.387 1.00 . A A . 83 THR HG23 1 1
15 23174 1 1 83 THR N N -5.477 -6.943 -5.590 1.00 . A A . 83 THR N 1 1
15 23175 1 1 83 THR O O -6.030 -10.298 -6.205 1.00 . A A . 83 THR O 1 1
15 23176 1 1 83 THR OG1 O -2.949 -7.784 -5.850 1.00 . A A . 83 THR OG1 1 1
15 23177 1 1 84 MET C C -6.317 -11.106 -3.574 1.00 . A A . 84 MET C 1 1
15 23178 1 1 84 MET CA C -4.865 -10.642 -3.705 1.00 . A A . 84 MET CA 1 1
15 23179 1 1 84 MET CB C -4.295 -10.350 -2.316 1.00 . A A . 84 MET CB 1 1
15 23180 1 1 84 MET CE C -0.826 -12.480 -2.375 1.00 . A A . 84 MET CE 1 1
15 23181 1 1 84 MET CG C -3.307 -11.437 -1.888 1.00 . A A . 84 MET CG 1 1
15 23182 1 1 84 MET H H -4.235 -8.703 -4.134 1.00 . A A . 84 MET H 1 1
15 23183 1 1 84 MET HA H -4.279 -11.401 -4.223 1.00 . A A . 84 MET HA 1 1
15 23184 1 1 84 MET HB2 H -3.796 -9.381 -2.321 1.00 . A A . 84 MET HB2 1 1
15 23185 1 1 84 MET HB3 H -5.107 -10.286 -1.592 1.00 . A A . 84 MET HB3 1 1
15 23186 1 1 84 MET HE1 H -0.539 -12.852 -1.391 1.00 . A A . 84 MET HE1 1 1
15 23187 1 1 84 MET HE2 H -1.510 -13.187 -2.846 1.00 . A A . 84 MET HE2 1 1
15 23188 1 1 84 MET HE3 H 0.063 -12.367 -2.994 1.00 . A A . 84 MET HE3 1 1
15 23189 1 1 84 MET HG2 H -3.435 -11.660 -0.829 1.00 . A A . 84 MET HG2 1 1
15 23190 1 1 84 MET HG3 H -3.509 -12.358 -2.435 1.00 . A A . 84 MET HG3 1 1
15 23191 1 1 84 MET N N -4.772 -9.449 -4.529 1.00 . A A . 84 MET N 1 1
15 23192 1 1 84 MET O O -6.694 -12.140 -4.124 1.00 . A A . 84 MET O 1 1
15 23193 1 1 84 MET SD S -1.634 -10.898 -2.199 1.00 . A A . 84 MET SD 1 1
15 23194 1 1 85 TYR C C -9.214 -10.852 -3.965 1.00 . A A . 85 TYR C 1 1
15 23195 1 1 85 TYR CA C -8.495 -10.637 -2.632 1.00 . A A . 85 TYR CA 1 1
15 23196 1 1 85 TYR CB C -9.102 -9.420 -1.930 1.00 . A A . 85 TYR CB 1 1
15 23197 1 1 85 TYR CD1 C -10.054 -10.503 0.139 1.00 . A A . 85 TYR CD1 1 1
15 23198 1 1 85 TYR CD2 C -11.542 -9.314 -1.305 1.00 . A A . 85 TYR CD2 1 1
15 23199 1 1 85 TYR CE1 C -11.154 -10.819 1.012 1.00 . A A . 85 TYR CE1 1 1
15 23200 1 1 85 TYR CE2 C -12.642 -9.631 -0.432 1.00 . A A . 85 TYR CE2 1 1
15 23201 1 1 85 TYR CG C -10.271 -9.757 -1.002 1.00 . A A . 85 TYR CG 1 1
15 23202 1 1 85 TYR CZ C -12.394 -10.368 0.684 1.00 . A A . 85 TYR CZ 1 1
15 23203 1 1 85 TYR H H -6.778 -9.480 -2.399 1.00 . A A . 85 TYR H 1 1
15 23204 1 1 85 TYR HA H -8.548 -11.554 -2.047 1.00 . A A . 85 TYR HA 1 1
15 23205 1 1 85 TYR HB2 H -8.324 -8.922 -1.351 1.00 . A A . 85 TYR HB2 1 1
15 23206 1 1 85 TYR HB3 H -9.442 -8.711 -2.683 1.00 . A A . 85 TYR HB3 1 1
15 23207 1 1 85 TYR HD1 H -9.050 -10.852 0.379 1.00 . A A . 85 TYR HD1 1 1
15 23208 1 1 85 TYR HD2 H -11.713 -8.725 -2.206 1.00 . A A . 85 TYR HD2 1 1
15 23209 1 1 85 TYR HE1 H -10.997 -11.408 1.916 1.00 . A A . 85 TYR HE1 1 1
15 23210 1 1 85 TYR HE2 H -13.652 -9.287 -0.660 1.00 . A A . 85 TYR HE2 1 1
15 23211 1 1 85 TYR HH H -14.256 -10.848 0.970 1.00 . A A . 85 TYR HH 1 1
15 23212 1 1 85 TYR N N -7.093 -10.319 -2.843 1.00 . A A . 85 TYR N 1 1
15 23213 1 1 85 TYR O O -9.759 -11.927 -4.214 1.00 . A A . 85 TYR O 1 1
15 23214 1 1 85 TYR OH O -13.433 -10.667 1.508 1.00 . A A . 85 TYR OH 1 1
15 23215 1 1 86 SER C C -9.614 -11.252 -6.717 1.00 . A A . 86 SER C 1 1
15 23216 1 1 86 SER CA C -9.837 -9.875 -6.088 1.00 . A A . 86 SER CA 1 1
15 23217 1 1 86 SER CB C -9.312 -8.777 -7.015 1.00 . A A . 86 SER CB 1 1
15 23218 1 1 86 SER H H -8.749 -8.942 -4.577 1.00 . A A . 86 SER H 1 1
15 23219 1 1 86 SER HA H -10.897 -9.710 -5.894 1.00 . A A . 86 SER HA 1 1
15 23220 1 1 86 SER HB2 H -8.226 -8.846 -7.081 1.00 . A A . 86 SER HB2 1 1
15 23221 1 1 86 SER HB3 H -9.703 -8.933 -8.020 1.00 . A A . 86 SER HB3 1 1
15 23222 1 1 86 SER HG H -8.979 -6.812 -6.829 1.00 . A A . 86 SER HG 1 1
15 23223 1 1 86 SER N N -9.194 -9.813 -4.787 1.00 . A A . 86 SER N 1 1
15 23224 1 1 86 SER O O -10.562 -12.011 -6.912 1.00 . A A . 86 SER O 1 1
15 23225 1 1 86 SER OG O -9.677 -7.476 -6.562 1.00 . A A . 86 SER OG 1 1
15 23226 1 1 87 ASP C C -8.606 -13.943 -6.803 1.00 . A A . 87 ASP C 1 1
15 23227 1 1 87 ASP CA C -7.994 -12.804 -7.622 1.00 . A A . 87 ASP CA 1 1
15 23228 1 1 87 ASP CB C -6.477 -12.996 -7.638 1.00 . A A . 87 ASP CB 1 1
15 23229 1 1 87 ASP CG C -6.009 -14.429 -7.902 1.00 . A A . 87 ASP CG 1 1
15 23230 1 1 87 ASP H H -7.589 -10.909 -6.857 1.00 . A A . 87 ASP H 1 1
15 23231 1 1 87 ASP HA H -8.389 -12.761 -8.637 1.00 . A A . 87 ASP HA 1 1
15 23232 1 1 87 ASP HB2 H -6.051 -12.345 -8.401 1.00 . A A . 87 ASP HB2 1 1
15 23233 1 1 87 ASP HB3 H -6.074 -12.669 -6.679 1.00 . A A . 87 ASP HB3 1 1
15 23234 1 1 87 ASP N N -8.354 -11.532 -7.019 1.00 . A A . 87 ASP N 1 1
15 23235 1 1 87 ASP O O -9.253 -14.831 -7.356 1.00 . A A . 87 ASP O 1 1
15 23236 1 1 87 ASP OD1 O -6.631 -15.039 -8.854 1.00 . A A . 87 ASP OD1 1 1
15 23237 1 1 87 ASP OD2 O -5.097 -14.936 -7.233 1.00 . A A . 87 ASP OD2 1 1
15 23238 1 1 88 TYR C C -10.295 -15.351 -5.036 1.00 . A A . 88 TYR C 1 1
15 23239 1 1 88 TYR CA C -8.901 -14.894 -4.599 1.00 . A A . 88 TYR CA 1 1
15 23240 1 1 88 TYR CB C -9.003 -14.228 -3.226 1.00 . A A . 88 TYR CB 1 1
15 23241 1 1 88 TYR CD1 C -9.725 -15.976 -1.559 1.00 . A A . 88 TYR CD1 1 1
15 23242 1 1 88 TYR CD2 C -7.460 -15.216 -1.494 1.00 . A A . 88 TYR CD2 1 1
15 23243 1 1 88 TYR CE1 C -9.459 -16.863 -0.456 1.00 . A A . 88 TYR CE1 1 1
15 23244 1 1 88 TYR CE2 C -7.194 -16.103 -0.391 1.00 . A A . 88 TYR CE2 1 1
15 23245 1 1 88 TYR CG C -8.720 -15.171 -2.055 1.00 . A A . 88 TYR CG 1 1
15 23246 1 1 88 TYR CZ C -8.207 -16.883 0.073 1.00 . A A . 88 TYR CZ 1 1
15 23247 1 1 88 TYR H H -7.853 -13.153 -5.058 1.00 . A A . 88 TYR H 1 1
15 23248 1 1 88 TYR HA H -8.223 -15.747 -4.625 1.00 . A A . 88 TYR HA 1 1
15 23249 1 1 88 TYR HB2 H -8.302 -13.394 -3.185 1.00 . A A . 88 TYR HB2 1 1
15 23250 1 1 88 TYR HB3 H -10.003 -13.810 -3.109 1.00 . A A . 88 TYR HB3 1 1
15 23251 1 1 88 TYR HD1 H -10.721 -15.940 -2.002 1.00 . A A . 88 TYR HD1 1 1
15 23252 1 1 88 TYR HD2 H -6.666 -14.580 -1.885 1.00 . A A . 88 TYR HD2 1 1
15 23253 1 1 88 TYR HE1 H -10.244 -17.505 -0.055 1.00 . A A . 88 TYR HE1 1 1
15 23254 1 1 88 TYR HE2 H -6.203 -16.148 0.061 1.00 . A A . 88 TYR HE2 1 1
15 23255 1 1 88 TYR HH H -8.816 -18.057 1.498 1.00 . A A . 88 TYR HH 1 1
15 23256 1 1 88 TYR N N -8.380 -13.879 -5.499 1.00 . A A . 88 TYR N 1 1
15 23257 1 1 88 TYR O O -10.656 -16.513 -4.857 1.00 . A A . 88 TYR O 1 1
15 23258 1 1 88 TYR OH O -7.956 -17.721 1.115 1.00 . A A . 88 TYR OH 1 1
15 23259 1 1 89 VAL C C -12.374 -16.004 -6.869 1.00 . A A . 89 VAL C 1 1
15 23260 1 1 89 VAL CA C -12.386 -14.703 -6.064 1.00 . A A . 89 VAL CA 1 1
15 23261 1 1 89 VAL CB C -12.936 -13.515 -6.856 1.00 . A A . 89 VAL CB 1 1
15 23262 1 1 89 VAL CG1 C -14.259 -13.874 -7.536 1.00 . A A . 89 VAL CG1 1 1
15 23263 1 1 89 VAL CG2 C -13.096 -12.286 -5.959 1.00 . A A . 89 VAL CG2 1 1
15 23264 1 1 89 VAL H H -10.740 -13.469 -5.742 1.00 . A A . 89 VAL H 1 1
15 23265 1 1 89 VAL HA H -13.015 -14.842 -5.184 1.00 . A A . 89 VAL HA 1 1
15 23266 1 1 89 VAL HB H -12.214 -13.270 -7.635 1.00 . A A . 89 VAL HB 1 1
15 23267 1 1 89 VAL HG11 H -14.108 -13.934 -8.614 1.00 . A A . 89 VAL HG11 1 1
15 23268 1 1 89 VAL HG12 H -14.609 -14.837 -7.164 1.00 . A A . 89 VAL HG12 1 1
15 23269 1 1 89 VAL HG13 H -15.001 -13.107 -7.315 1.00 . A A . 89 VAL HG13 1 1
15 23270 1 1 89 VAL HG21 H -12.631 -11.424 -6.438 1.00 . A A . 89 VAL HG21 1 1
15 23271 1 1 89 VAL HG22 H -14.156 -12.086 -5.803 1.00 . A A . 89 VAL HG22 1 1
15 23272 1 1 89 VAL HG23 H -12.615 -12.471 -4.999 1.00 . A A . 89 VAL HG23 1 1
15 23273 1 1 89 VAL N N -11.041 -14.412 -5.600 1.00 . A A . 89 VAL N 1 1
15 23274 1 1 89 VAL O O -11.528 -16.189 -7.742 1.00 . A A . 89 VAL O 1 1
15 23275 1 1 90 LYS C C -14.249 -17.972 -8.509 1.00 . A A . 90 LYS C 1 1
15 23276 1 1 90 LYS CA C -13.430 -18.150 -7.229 1.00 . A A . 90 LYS CA 1 1
15 23277 1 1 90 LYS CB C -13.990 -19.216 -6.285 1.00 . A A . 90 LYS CB 1 1
15 23278 1 1 90 LYS CD C -15.429 -18.591 -4.311 1.00 . A A . 90 LYS CD 1 1
15 23279 1 1 90 LYS CE C -16.790 -18.960 -3.717 1.00 . A A . 90 LYS CE 1 1
15 23280 1 1 90 LYS CG C -15.400 -18.849 -5.819 1.00 . A A . 90 LYS CG 1 1
15 23281 1 1 90 LYS H H -14.006 -16.713 -5.835 1.00 . A A . 90 LYS H 1 1
15 23282 1 1 90 LYS HA H -12.422 -18.460 -7.504 1.00 . A A . 90 LYS HA 1 1
15 23283 1 1 90 LYS HB2 H -14.009 -20.181 -6.791 1.00 . A A . 90 LYS HB2 1 1
15 23284 1 1 90 LYS HB3 H -13.333 -19.322 -5.421 1.00 . A A . 90 LYS HB3 1 1
15 23285 1 1 90 LYS HD2 H -14.646 -19.171 -3.823 1.00 . A A . 90 LYS HD2 1 1
15 23286 1 1 90 LYS HD3 H -15.216 -17.540 -4.114 1.00 . A A . 90 LYS HD3 1 1
15 23287 1 1 90 LYS HE2 H -17.581 -18.435 -4.253 1.00 . A A . 90 LYS HE2 1 1
15 23288 1 1 90 LYS HE3 H -16.972 -20.027 -3.845 1.00 . A A . 90 LYS HE3 1 1
15 23289 1 1 90 LYS HG2 H -15.744 -17.962 -6.350 1.00 . A A . 90 LYS HG2 1 1
15 23290 1 1 90 LYS HG3 H -16.090 -19.656 -6.066 1.00 . A A . 90 LYS HG3 1 1
15 23291 1 1 90 LYS HZ1 H -16.302 -17.777 -2.073 1.00 . A A . 90 LYS HZ1 1 1
15 23292 1 1 90 LYS HZ2 H -17.788 -18.434 -1.965 1.00 . A A . 90 LYS HZ2 1 1
15 23293 1 1 90 LYS HZ3 H -16.464 -19.374 -1.754 1.00 . A A . 90 LYS HZ3 1 1
15 23294 1 1 90 LYS N N -13.322 -16.872 -6.547 1.00 . A A . 90 LYS N 1 1
15 23295 1 1 90 LYS NZ N -16.840 -18.611 -2.280 1.00 . A A . 90 LYS NZ 1 1
15 23296 1 1 90 LYS O O -15.275 -18.626 -8.691 1.00 . A A . 90 LYS O 1 1
15 23297 1 1 91 ARG C C -13.438 -16.300 -11.661 1.00 . A A . 91 ARG C 1 1
15 23298 1 1 91 ARG CA C -14.438 -16.811 -10.623 1.00 . A A . 91 ARG CA 1 1
15 23299 1 1 91 ARG CB C -15.547 -15.773 -10.440 1.00 . A A . 91 ARG CB 1 1
15 23300 1 1 91 ARG CD C -17.987 -16.412 -10.399 1.00 . A A . 91 ARG CD 1 1
15 23301 1 1 91 ARG CG C -16.773 -16.125 -11.285 1.00 . A A . 91 ARG CG 1 1
15 23302 1 1 91 ARG CZ C -19.429 -14.424 -10.870 1.00 . A A . 91 ARG CZ 1 1
15 23303 1 1 91 ARG H H -12.929 -16.555 -9.210 1.00 . A A . 91 ARG H 1 1
15 23304 1 1 91 ARG HA H -14.863 -17.768 -10.925 1.00 . A A . 91 ARG HA 1 1
15 23305 1 1 91 ARG HB2 H -15.830 -15.718 -9.388 1.00 . A A . 91 ARG HB2 1 1
15 23306 1 1 91 ARG HB3 H -15.178 -14.787 -10.722 1.00 . A A . 91 ARG HB3 1 1
15 23307 1 1 91 ARG HD2 H -18.152 -17.487 -10.332 1.00 . A A . 91 ARG HD2 1 1
15 23308 1 1 91 ARG HD3 H -17.800 -16.054 -9.386 1.00 . A A . 91 ARG HD3 1 1
15 23309 1 1 91 ARG HE H -19.863 -16.320 -11.424 1.00 . A A . 91 ARG HE 1 1
15 23310 1 1 91 ARG HG2 H -17.000 -15.302 -11.964 1.00 . A A . 91 ARG HG2 1 1
15 23311 1 1 91 ARG HG3 H -16.555 -16.996 -11.903 1.00 . A A . 91 ARG HG3 1 1
15 23312 1 1 91 ARG HH11 H -17.717 -13.982 -9.848 1.00 . A A . 91 ARG HH11 1 1
15 23313 1 1 91 ARG HH12 H -18.739 -12.626 -10.190 1.00 . A A . 91 ARG HH12 1 1
15 23314 1 1 91 ARG HH21 H -21.181 -14.550 -11.862 1.00 . A A . 91 ARG HH21 1 1
15 23315 1 1 91 ARG HH22 H -20.724 -12.959 -11.346 1.00 . A A . 91 ARG HH22 1 1
15 23316 1 1 91 ARG N N -13.764 -17.083 -9.365 1.00 . A A . 91 ARG N 1 1
15 23317 1 1 91 ARG NE N -19.188 -15.750 -10.955 1.00 . A A . 91 ARG NE 1 1
15 23318 1 1 91 ARG NH1 N -18.552 -13.607 -10.249 1.00 . A A . 91 ARG NH1 1 1
15 23319 1 1 91 ARG NH2 N -20.535 -13.939 -11.403 1.00 . A A . 91 ARG NH2 1 1
15 23320 1 1 91 ARG O O -13.328 -15.095 -11.883 1.00 . A A . 91 ARG O 1 1
15 23321 1 1 92 MET C C -11.186 -18.162 -13.946 1.00 . A A . 92 MET C 1 1
15 23322 1 1 92 MET CA C -11.746 -16.903 -13.281 1.00 . A A . 92 MET CA 1 1
15 23323 1 1 92 MET CB C -10.603 -16.117 -12.634 1.00 . A A . 92 MET CB 1 1
15 23324 1 1 92 MET CE C -10.231 -12.275 -14.079 1.00 . A A . 92 MET CE 1 1
15 23325 1 1 92 MET CG C -10.166 -14.952 -13.525 1.00 . A A . 92 MET CG 1 1
15 23326 1 1 92 MET H H -12.829 -18.220 -12.085 1.00 . A A . 92 MET H 1 1
15 23327 1 1 92 MET HA H -12.276 -16.299 -14.018 1.00 . A A . 92 MET HA 1 1
15 23328 1 1 92 MET HB2 H -10.923 -15.737 -11.663 1.00 . A A . 92 MET HB2 1 1
15 23329 1 1 92 MET HB3 H -9.757 -16.779 -12.454 1.00 . A A . 92 MET HB3 1 1
15 23330 1 1 92 MET HE1 H -10.425 -11.288 -13.659 1.00 . A A . 92 MET HE1 1 1
15 23331 1 1 92 MET HE2 H -9.164 -12.492 -14.018 1.00 . A A . 92 MET HE2 1 1
15 23332 1 1 92 MET HE3 H -10.547 -12.294 -15.122 1.00 . A A . 92 MET HE3 1 1
15 23333 1 1 92 MET HG2 H -9.109 -14.739 -13.366 1.00 . A A . 92 MET HG2 1 1
15 23334 1 1 92 MET HG3 H -10.283 -15.222 -14.574 1.00 . A A . 92 MET HG3 1 1
15 23335 1 1 92 MET N N -12.733 -17.242 -12.271 1.00 . A A . 92 MET N 1 1
15 23336 1 1 92 MET O O -11.499 -19.278 -13.532 1.00 . A A . 92 MET O 1 1
15 23337 1 1 92 MET SD S -11.141 -13.503 -13.158 1.00 . A A . 92 MET SD 1 1
15 23338 1 1 93 ALA C C -8.260 -18.794 -15.829 1.00 . A A . 93 ALA C 1 1
15 23339 1 1 93 ALA CA C -9.763 -19.044 -15.691 1.00 . A A . 93 ALA CA 1 1
15 23340 1 1 93 ALA CB C -10.454 -19.205 -17.046 1.00 . A A . 93 ALA CB 1 1
15 23341 1 1 93 ALA H H -10.119 -17.031 -15.295 1.00 . A A . 93 ALA H 1 1
15 23342 1 1 93 ALA HA H -9.920 -19.952 -15.107 1.00 . A A . 93 ALA HA 1 1
15 23343 1 1 93 ALA HB1 H -9.757 -18.946 -17.843 1.00 . A A . 93 ALA HB1 1 1
15 23344 1 1 93 ALA HB2 H -10.778 -20.238 -17.169 1.00 . A A . 93 ALA HB2 1 1
15 23345 1 1 93 ALA HB3 H -11.320 -18.544 -17.093 1.00 . A A . 93 ALA HB3 1 1
15 23346 1 1 93 ALA N N -10.369 -17.941 -14.965 1.00 . A A . 93 ALA N 1 1
15 23347 1 1 93 ALA O O -7.823 -17.647 -15.909 1.00 . A A . 93 ALA O 1 1
15 23348 1 1 94 GLN C C -5.669 -19.653 -17.450 1.00 . A A . 94 GLN C 1 1
15 23349 1 1 94 GLN CA C -6.065 -19.800 -15.979 1.00 . A A . 94 GLN CA 1 1
15 23350 1 1 94 GLN CB C -5.385 -21.016 -15.347 1.00 . A A . 94 GLN CB 1 1
15 23351 1 1 94 GLN CD C -4.966 -23.491 -15.591 1.00 . A A . 94 GLN CD 1 1
15 23352 1 1 94 GLN CG C -5.840 -22.311 -16.023 1.00 . A A . 94 GLN CG 1 1
15 23353 1 1 94 GLN H H -7.873 -20.816 -15.787 1.00 . A A . 94 GLN H 1 1
15 23354 1 1 94 GLN HA H -5.779 -18.904 -15.428 1.00 . A A . 94 GLN HA 1 1
15 23355 1 1 94 GLN HB2 H -4.303 -20.917 -15.433 1.00 . A A . 94 GLN HB2 1 1
15 23356 1 1 94 GLN HB3 H -5.619 -21.055 -14.283 1.00 . A A . 94 GLN HB3 1 1
15 23357 1 1 94 GLN HE21 H -6.426 -24.039 -14.300 1.00 . A A . 94 GLN HE21 1 1
15 23358 1 1 94 GLN HE22 H -5.024 -25.055 -14.307 1.00 . A A . 94 GLN HE22 1 1
15 23359 1 1 94 GLN HG2 H -6.880 -22.512 -15.769 1.00 . A A . 94 GLN HG2 1 1
15 23360 1 1 94 GLN HG3 H -5.793 -22.196 -17.106 1.00 . A A . 94 GLN HG3 1 1
15 23361 1 1 94 GLN N N -7.510 -19.886 -15.852 1.00 . A A . 94 GLN N 1 1
15 23362 1 1 94 GLN NE2 N -5.518 -24.258 -14.655 1.00 . A A . 94 GLN NE2 1 1
15 23363 1 1 94 GLN O O -4.828 -20.400 -17.948 1.00 . A A . 94 GLN O 1 1
15 23364 1 1 94 GLN OE1 O -3.864 -23.690 -16.075 1.00 . A A . 94 GLN OE1 1 1
15 23365 1 1 95 ASP C C -4.719 -17.633 -19.631 1.00 . A A . 95 ASP C 1 1
15 23366 1 1 95 ASP CA C -6.018 -18.432 -19.508 1.00 . A A . 95 ASP CA 1 1
15 23367 1 1 95 ASP CB C -7.139 -17.613 -20.151 1.00 . A A . 95 ASP CB 1 1
15 23368 1 1 95 ASP CG C -7.680 -18.177 -21.466 1.00 . A A . 95 ASP CG 1 1
15 23369 1 1 95 ASP H H -6.977 -18.082 -17.692 1.00 . A A . 95 ASP H 1 1
15 23370 1 1 95 ASP HA H -5.947 -19.417 -19.969 1.00 . A A . 95 ASP HA 1 1
15 23371 1 1 95 ASP HB2 H -7.963 -17.532 -19.441 1.00 . A A . 95 ASP HB2 1 1
15 23372 1 1 95 ASP HB3 H -6.773 -16.602 -20.330 1.00 . A A . 95 ASP HB3 1 1
15 23373 1 1 95 ASP N N -6.295 -18.686 -18.104 1.00 . A A . 95 ASP N 1 1
15 23374 1 1 95 ASP O O -3.808 -18.031 -20.355 1.00 . A A . 95 ASP O 1 1
15 23375 1 1 95 ASP OD1 O -6.943 -18.315 -22.453 1.00 . A A . 95 ASP OD1 1 1
15 23376 1 1 95 ASP OD2 O -8.933 -18.486 -21.452 1.00 . A A . 95 ASP OD2 1 1
15 23377 1 1 96 ALA C C -3.350 -15.047 -20.326 1.00 . A A . 96 ALA C 1 1
15 23378 1 1 96 ALA CA C -3.503 -15.662 -18.933 1.00 . A A . 96 ALA CA 1 1
15 23379 1 1 96 ALA CB C -2.273 -16.469 -18.514 1.00 . A A . 96 ALA CB 1 1
15 23380 1 1 96 ALA H H -5.421 -16.203 -18.327 1.00 . A A . 96 ALA H 1 1
15 23381 1 1 96 ALA HA H -3.663 -14.864 -18.208 1.00 . A A . 96 ALA HA 1 1
15 23382 1 1 96 ALA HB1 H -1.790 -16.883 -19.400 1.00 . A A . 96 ALA HB1 1 1
15 23383 1 1 96 ALA HB2 H -1.573 -15.818 -17.990 1.00 . A A . 96 ALA HB2 1 1
15 23384 1 1 96 ALA HB3 H -2.578 -17.281 -17.854 1.00 . A A . 96 ALA HB3 1 1
15 23385 1 1 96 ALA N N -4.676 -16.520 -18.914 1.00 . A A . 96 ALA N 1 1
15 23386 1 1 96 ALA O O -2.449 -15.417 -21.076 1.00 . A A . 96 ALA O 1 1
15 23387 1 1 97 GLY C C -5.539 -12.715 -22.180 1.00 . A A . 97 GLY C 1 1
15 23388 1 1 97 GLY CA C -4.221 -13.448 -21.918 1.00 . A A . 97 GLY CA 1 1
15 23389 1 1 97 GLY H H -4.976 -13.823 -20.013 1.00 . A A . 97 GLY H 1 1
15 23390 1 1 97 GLY HA2 H -3.394 -12.739 -21.948 1.00 . A A . 97 GLY HA2 1 1
15 23391 1 1 97 GLY HA3 H -4.044 -14.178 -22.708 1.00 . A A . 97 GLY HA3 1 1
15 23392 1 1 97 GLY N N -4.245 -14.118 -20.629 1.00 . A A . 97 GLY N 1 1
15 23393 1 1 97 GLY O O -6.203 -12.271 -21.244 1.00 . A A . 97 GLY O 1 1
15 23394 1 1 98 GLU C C -7.177 -10.549 -23.218 1.00 . A A . 98 GLU C 1 1
15 23395 1 1 98 GLU CA C -7.104 -11.940 -23.853 1.00 . A A . 98 GLU CA 1 1
15 23396 1 1 98 GLU CB C -8.331 -12.776 -23.484 1.00 . A A . 98 GLU CB 1 1
15 23397 1 1 98 GLU CD C -10.097 -13.491 -25.136 1.00 . A A . 98 GLU CD 1 1
15 23398 1 1 98 GLU CG C -9.555 -12.337 -24.289 1.00 . A A . 98 GLU CG 1 1
15 23399 1 1 98 GLU H H -5.332 -12.975 -24.211 1.00 . A A . 98 GLU H 1 1
15 23400 1 1 98 GLU HA H -7.046 -11.849 -24.937 1.00 . A A . 98 GLU HA 1 1
15 23401 1 1 98 GLU HB2 H -8.126 -13.830 -23.671 1.00 . A A . 98 GLU HB2 1 1
15 23402 1 1 98 GLU HB3 H -8.537 -12.676 -22.418 1.00 . A A . 98 GLU HB3 1 1
15 23403 1 1 98 GLU HG2 H -10.332 -11.982 -23.612 1.00 . A A . 98 GLU HG2 1 1
15 23404 1 1 98 GLU HG3 H -9.289 -11.501 -24.936 1.00 . A A . 98 GLU HG3 1 1
15 23405 1 1 98 GLU N N -5.878 -12.611 -23.456 1.00 . A A . 98 GLU N 1 1
15 23406 1 1 98 GLU O O -7.513 -10.417 -22.042 1.00 . A A . 98 GLU O 1 1
15 23407 1 1 98 GLU OE1 O -9.328 -14.146 -25.855 1.00 . A A . 98 GLU OE1 1 1
15 23408 1 1 98 GLU OE2 O -11.365 -13.698 -25.027 1.00 . A A . 98 GLU OE2 1 1
15 23409 1 1 99 LYS C C -8.119 -7.958 -22.685 1.00 . A A . 99 LYS C 1 1
15 23410 1 1 99 LYS CA C -6.880 -8.173 -23.556 1.00 . A A . 99 LYS CA 1 1
15 23411 1 1 99 LYS CB C -6.782 -7.204 -24.736 1.00 . A A . 99 LYS CB 1 1
15 23412 1 1 99 LYS CD C -4.674 -5.866 -24.386 1.00 . A A . 99 LYS CD 1 1
15 23413 1 1 99 LYS CE C -4.041 -5.593 -23.020 1.00 . A A . 99 LYS CE 1 1
15 23414 1 1 99 LYS CG C -6.201 -5.859 -24.294 1.00 . A A . 99 LYS CG 1 1
15 23415 1 1 99 LYS H H -6.582 -9.665 -24.979 1.00 . A A . 99 LYS H 1 1
15 23416 1 1 99 LYS HA H -5.994 -8.022 -22.940 1.00 . A A . 99 LYS HA 1 1
15 23417 1 1 99 LYS HB2 H -6.156 -7.636 -25.516 1.00 . A A . 99 LYS HB2 1 1
15 23418 1 1 99 LYS HB3 H -7.771 -7.051 -25.169 1.00 . A A . 99 LYS HB3 1 1
15 23419 1 1 99 LYS HD2 H -4.332 -6.830 -24.763 1.00 . A A . 99 LYS HD2 1 1
15 23420 1 1 99 LYS HD3 H -4.346 -5.110 -25.099 1.00 . A A . 99 LYS HD3 1 1
15 23421 1 1 99 LYS HE2 H -3.265 -4.834 -23.116 1.00 . A A . 99 LYS HE2 1 1
15 23422 1 1 99 LYS HE3 H -4.792 -5.197 -22.337 1.00 . A A . 99 LYS HE3 1 1
15 23423 1 1 99 LYS HG2 H -6.603 -5.062 -24.919 1.00 . A A . 99 LYS HG2 1 1
15 23424 1 1 99 LYS HG3 H -6.506 -5.646 -23.269 1.00 . A A . 99 LYS HG3 1 1
15 23425 1 1 99 LYS HZ1 H -2.909 -7.339 -23.146 1.00 . A A . 99 LYS HZ1 1 1
15 23426 1 1 99 LYS HZ2 H -2.850 -6.648 -21.673 1.00 . A A . 99 LYS HZ2 1 1
15 23427 1 1 99 LYS HZ3 H -4.208 -7.426 -22.155 1.00 . A A . 99 LYS HZ3 1 1
15 23428 1 1 99 LYS N N -6.855 -9.548 -24.024 1.00 . A A . 99 LYS N 1 1
15 23429 1 1 99 LYS NZ N -3.461 -6.835 -22.461 1.00 . A A . 99 LYS NZ 1 1
15 23430 1 1 99 LYS O O -8.047 -7.299 -21.648 1.00 . A A . 99 LYS O 1 1
16 23431 1 1 1 MET C C 20.111 20.258 16.623 1.00 . A A . 1 MET C 1 1
16 23432 1 1 1 MET CA C 19.917 21.766 16.796 1.00 . A A . 1 MET CA 1 1
16 23433 1 1 1 MET CB C 18.421 22.090 16.809 1.00 . A A . 1 MET CB 1 1
16 23434 1 1 1 MET CE C 18.655 22.571 20.362 1.00 . A A . 1 MET CE 1 1
16 23435 1 1 1 MET CG C 18.118 23.244 17.766 1.00 . A A . 1 MET CG 1 1
16 23436 1 1 1 MET H1 H 21.300 22.010 15.258 1.00 . A A . 1 MET H1 1 1
16 23437 1 1 1 MET HA H 20.403 22.099 17.713 1.00 . A A . 1 MET HA 1 1
16 23438 1 1 1 MET HB2 H 18.094 22.352 15.803 1.00 . A A . 1 MET HB2 1 1
16 23439 1 1 1 MET HB3 H 17.857 21.206 17.108 1.00 . A A . 1 MET HB3 1 1
16 23440 1 1 1 MET HE1 H 18.848 21.536 20.646 1.00 . A A . 1 MET HE1 1 1
16 23441 1 1 1 MET HE2 H 19.542 22.989 19.887 1.00 . A A . 1 MET HE2 1 1
16 23442 1 1 1 MET HE3 H 18.411 23.152 21.251 1.00 . A A . 1 MET HE3 1 1
16 23443 1 1 1 MET HG2 H 19.044 23.743 18.052 1.00 . A A . 1 MET HG2 1 1
16 23444 1 1 1 MET HG3 H 17.496 23.987 17.268 1.00 . A A . 1 MET HG3 1 1
16 23445 1 1 1 MET N N 20.563 22.501 15.722 1.00 . A A . 1 MET N 1 1
16 23446 1 1 1 MET O O 20.520 19.570 17.557 1.00 . A A . 1 MET O 1 1
16 23447 1 1 1 MET SD S 17.285 22.628 19.220 1.00 . A A . 1 MET SD 1 1
16 23448 1 1 2 SER C C 19.512 18.109 13.671 1.00 . A A . 2 SER C 1 1
16 23449 1 1 2 SER CA C 19.947 18.375 15.114 1.00 . A A . 2 SER CA 1 1
16 23450 1 1 2 SER CB C 19.127 17.519 16.082 1.00 . A A . 2 SER CB 1 1
16 23451 1 1 2 SER H H 19.478 20.355 14.667 1.00 . A A . 2 SER H 1 1
16 23452 1 1 2 SER HA H 21.006 18.154 15.241 1.00 . A A . 2 SER HA 1 1
16 23453 1 1 2 SER HB2 H 18.849 18.119 16.949 1.00 . A A . 2 SER HB2 1 1
16 23454 1 1 2 SER HB3 H 18.201 17.210 15.598 1.00 . A A . 2 SER HB3 1 1
16 23455 1 1 2 SER HG H 19.547 16.101 17.430 1.00 . A A . 2 SER HG 1 1
16 23456 1 1 2 SER N N 19.810 19.789 15.421 1.00 . A A . 2 SER N 1 1
16 23457 1 1 2 SER O O 18.324 18.166 13.357 1.00 . A A . 2 SER O 1 1
16 23458 1 1 2 SER OG O 19.845 16.366 16.513 1.00 . A A . 2 SER OG 1 1
16 23459 1 1 3 ALA C C 21.491 16.976 10.780 1.00 . A A . 3 ALA C 1 1
16 23460 1 1 3 ALA CA C 20.231 17.549 11.431 1.00 . A A . 3 ALA CA 1 1
16 23461 1 1 3 ALA CB C 19.748 18.827 10.743 1.00 . A A . 3 ALA CB 1 1
16 23462 1 1 3 ALA H H 21.460 17.780 13.097 1.00 . A A . 3 ALA H 1 1
16 23463 1 1 3 ALA HA H 19.437 16.803 11.384 1.00 . A A . 3 ALA HA 1 1
16 23464 1 1 3 ALA HB1 H 20.609 19.417 10.428 1.00 . A A . 3 ALA HB1 1 1
16 23465 1 1 3 ALA HB2 H 19.149 18.565 9.870 1.00 . A A . 3 ALA HB2 1 1
16 23466 1 1 3 ALA HB3 H 19.143 19.408 11.438 1.00 . A A . 3 ALA HB3 1 1
16 23467 1 1 3 ALA N N 20.497 17.824 12.833 1.00 . A A . 3 ALA N 1 1
16 23468 1 1 3 ALA O O 21.475 15.858 10.266 1.00 . A A . 3 ALA O 1 1
16 23469 1 1 4 ASN C C 23.643 17.147 8.738 1.00 . A A . 4 ASN C 1 1
16 23470 1 1 4 ASN CA C 23.819 17.352 10.244 1.00 . A A . 4 ASN CA 1 1
16 23471 1 1 4 ASN CB C 24.295 16.030 10.849 1.00 . A A . 4 ASN CB 1 1
16 23472 1 1 4 ASN CG C 24.466 16.151 12.365 1.00 . A A . 4 ASN CG 1 1
16 23473 1 1 4 ASN H H 22.557 18.675 11.243 1.00 . A A . 4 ASN H 1 1
16 23474 1 1 4 ASN HA H 24.518 18.156 10.476 1.00 . A A . 4 ASN HA 1 1
16 23475 1 1 4 ASN HB2 H 23.577 15.243 10.622 1.00 . A A . 4 ASN HB2 1 1
16 23476 1 1 4 ASN HB3 H 25.243 15.739 10.396 1.00 . A A . 4 ASN HB3 1 1
16 23477 1 1 4 ASN HD21 H 26.385 16.718 12.057 1.00 . A A . 4 ASN HD21 1 1
16 23478 1 1 4 ASN HD22 H 25.891 16.644 13.716 1.00 . A A . 4 ASN HD22 1 1
16 23479 1 1 4 ASN N N 22.553 17.767 10.823 1.00 . A A . 4 ASN N 1 1
16 23480 1 1 4 ASN ND2 N 25.681 16.536 12.744 1.00 . A A . 4 ASN ND2 1 1
16 23481 1 1 4 ASN O O 23.261 16.064 8.297 1.00 . A A . 4 ASN O 1 1
16 23482 1 1 4 ASN OD1 O 23.554 15.911 13.139 1.00 . A A . 4 ASN OD1 1 1
16 23483 1 1 5 ARG C C 22.544 17.389 6.145 1.00 . A A . 5 ARG C 1 1
16 23484 1 1 5 ARG CA C 23.809 18.151 6.544 1.00 . A A . 5 ARG CA 1 1
16 23485 1 1 5 ARG CB C 25.026 17.473 5.913 1.00 . A A . 5 ARG CB 1 1
16 23486 1 1 5 ARG CD C 25.792 15.716 7.552 1.00 . A A . 5 ARG CD 1 1
16 23487 1 1 5 ARG CG C 25.052 15.978 6.239 1.00 . A A . 5 ARG CG 1 1
16 23488 1 1 5 ARG CZ C 27.800 14.343 8.132 1.00 . A A . 5 ARG CZ 1 1
16 23489 1 1 5 ARG H H 24.241 19.079 8.359 1.00 . A A . 5 ARG H 1 1
16 23490 1 1 5 ARG HA H 23.753 19.194 6.232 1.00 . A A . 5 ARG HA 1 1
16 23491 1 1 5 ARG HB2 H 25.005 17.612 4.832 1.00 . A A . 5 ARG HB2 1 1
16 23492 1 1 5 ARG HB3 H 25.939 17.944 6.277 1.00 . A A . 5 ARG HB3 1 1
16 23493 1 1 5 ARG HD2 H 25.898 16.646 8.112 1.00 . A A . 5 ARG HD2 1 1
16 23494 1 1 5 ARG HD3 H 25.215 15.034 8.176 1.00 . A A . 5 ARG HD3 1 1
16 23495 1 1 5 ARG HE H 27.556 15.353 6.397 1.00 . A A . 5 ARG HE 1 1
16 23496 1 1 5 ARG HG2 H 24.032 15.601 6.312 1.00 . A A . 5 ARG HG2 1 1
16 23497 1 1 5 ARG HG3 H 25.537 15.434 5.429 1.00 . A A . 5 ARG HG3 1 1
16 23498 1 1 5 ARG HH11 H 26.369 14.374 9.589 1.00 . A A . 5 ARG HH11 1 1
16 23499 1 1 5 ARG HH12 H 27.774 13.431 9.959 1.00 . A A . 5 ARG HH12 1 1
16 23500 1 1 5 ARG HH21 H 29.375 14.124 6.890 1.00 . A A . 5 ARG HH21 1 1
16 23501 1 1 5 ARG HH22 H 29.495 13.292 8.407 1.00 . A A . 5 ARG HH22 1 1
16 23502 1 1 5 ARG N N 23.931 18.203 7.991 1.00 . A A . 5 ARG N 1 1
16 23503 1 1 5 ARG NE N 27.127 15.139 7.275 1.00 . A A . 5 ARG NE 1 1
16 23504 1 1 5 ARG NH1 N 27.269 14.022 9.330 1.00 . A A . 5 ARG NH1 1 1
16 23505 1 1 5 ARG NH2 N 28.987 13.883 7.780 1.00 . A A . 5 ARG NH2 1 1
16 23506 1 1 5 ARG O O 21.646 17.196 6.963 1.00 . A A . 5 ARG O 1 1
16 23507 1 1 6 ARG C C 21.543 15.984 2.869 1.00 . A A . 6 ARG C 1 1
16 23508 1 1 6 ARG CA C 21.374 16.238 4.369 1.00 . A A . 6 ARG CA 1 1
16 23509 1 1 6 ARG CB C 20.070 17.001 4.606 1.00 . A A . 6 ARG CB 1 1
16 23510 1 1 6 ARG CD C 17.782 16.926 5.665 1.00 . A A . 6 ARG CD 1 1
16 23511 1 1 6 ARG CG C 19.110 16.189 5.478 1.00 . A A . 6 ARG CG 1 1
16 23512 1 1 6 ARG CZ C 16.209 14.986 5.547 1.00 . A A . 6 ARG CZ 1 1
16 23513 1 1 6 ARG H H 23.248 17.135 4.227 1.00 . A A . 6 ARG H 1 1
16 23514 1 1 6 ARG HA H 21.371 15.301 4.926 1.00 . A A . 6 ARG HA 1 1
16 23515 1 1 6 ARG HB2 H 20.286 17.955 5.088 1.00 . A A . 6 ARG HB2 1 1
16 23516 1 1 6 ARG HB3 H 19.597 17.227 3.651 1.00 . A A . 6 ARG HB3 1 1
16 23517 1 1 6 ARG HD2 H 17.922 17.780 6.329 1.00 . A A . 6 ARG HD2 1 1
16 23518 1 1 6 ARG HD3 H 17.437 17.319 4.709 1.00 . A A . 6 ARG HD3 1 1
16 23519 1 1 6 ARG HE H 16.480 16.152 7.176 1.00 . A A . 6 ARG HE 1 1
16 23520 1 1 6 ARG HG2 H 18.929 15.218 5.017 1.00 . A A . 6 ARG HG2 1 1
16 23521 1 1 6 ARG HG3 H 19.566 16.001 6.450 1.00 . A A . 6 ARG HG3 1 1
16 23522 1 1 6 ARG HH11 H 17.240 15.324 3.816 1.00 . A A . 6 ARG HH11 1 1
16 23523 1 1 6 ARG HH12 H 16.141 13.986 3.767 1.00 . A A . 6 ARG HH12 1 1
16 23524 1 1 6 ARG HH21 H 15.055 14.412 7.098 1.00 . A A . 6 ARG HH21 1 1
16 23525 1 1 6 ARG HH22 H 14.891 13.469 5.653 1.00 . A A . 6 ARG HH22 1 1
16 23526 1 1 6 ARG N N 22.514 16.975 4.887 1.00 . A A . 6 ARG N 1 1
16 23527 1 1 6 ARG NE N 16.769 16.008 6.230 1.00 . A A . 6 ARG NE 1 1
16 23528 1 1 6 ARG NH1 N 16.560 14.744 4.266 1.00 . A A . 6 ARG NH1 1 1
16 23529 1 1 6 ARG NH2 N 15.312 14.228 6.150 1.00 . A A . 6 ARG NH2 1 1
16 23530 1 1 6 ARG O O 21.726 16.922 2.094 1.00 . A A . 6 ARG O 1 1
16 23531 1 1 7 TRP C C 21.167 12.868 0.978 1.00 . A A . 7 TRP C 1 1
16 23532 1 1 7 TRP CA C 21.618 14.324 1.112 1.00 . A A . 7 TRP CA 1 1
16 23533 1 1 7 TRP CB C 23.049 14.554 0.623 1.00 . A A . 7 TRP CB 1 1
16 23534 1 1 7 TRP CD1 C 22.462 15.037 -1.844 1.00 . A A . 7 TRP CD1 1 1
16 23535 1 1 7 TRP CD2 C 23.986 16.418 -1.021 1.00 . A A . 7 TRP CD2 1 1
16 23536 1 1 7 TRP CE2 C 23.766 16.782 -2.333 1.00 . A A . 7 TRP CE2 1 1
16 23537 1 1 7 TRP CE3 C 24.909 17.108 -0.214 1.00 . A A . 7 TRP CE3 1 1
16 23538 1 1 7 TRP CG C 23.139 15.290 -0.715 1.00 . A A . 7 TRP CG 1 1
16 23539 1 1 7 TRP CH2 C 25.352 18.548 -2.172 1.00 . A A . 7 TRP CH2 1 1
16 23540 1 1 7 TRP CZ2 C 24.429 17.846 -2.956 1.00 . A A . 7 TRP CZ2 1 1
16 23541 1 1 7 TRP CZ3 C 25.563 18.169 -0.851 1.00 . A A . 7 TRP CZ3 1 1
16 23542 1 1 7 TRP H H 21.326 13.956 3.141 1.00 . A A . 7 TRP H 1 1
16 23543 1 1 7 TRP HA H 20.972 14.971 0.518 1.00 . A A . 7 TRP HA 1 1
16 23544 1 1 7 TRP HB2 H 23.593 15.123 1.377 1.00 . A A . 7 TRP HB2 1 1
16 23545 1 1 7 TRP HB3 H 23.550 13.590 0.530 1.00 . A A . 7 TRP HB3 1 1
16 23546 1 1 7 TRP HD1 H 21.729 14.237 -1.953 1.00 . A A . 7 TRP HD1 1 1
16 23547 1 1 7 TRP HE1 H 22.408 15.927 -3.863 1.00 . A A . 7 TRP HE1 1 1
16 23548 1 1 7 TRP HE3 H 25.101 16.840 0.825 1.00 . A A . 7 TRP HE3 1 1
16 23549 1 1 7 TRP HH2 H 25.903 19.388 -2.595 1.00 . A A . 7 TRP HH2 1 1
16 23550 1 1 7 TRP HZ2 H 24.237 18.114 -3.995 1.00 . A A . 7 TRP HZ2 1 1
16 23551 1 1 7 TRP HZ3 H 26.289 18.738 -0.271 1.00 . A A . 7 TRP HZ3 1 1
16 23552 1 1 7 TRP N N 21.475 14.712 2.505 1.00 . A A . 7 TRP N 1 1
16 23553 1 1 7 TRP NE1 N 22.809 15.915 -2.850 1.00 . A A . 7 TRP NE1 1 1
16 23554 1 1 7 TRP O O 21.512 12.029 1.808 1.00 . A A . 7 TRP O 1 1
16 23555 1 1 8 TRP C C 19.467 11.200 -1.792 1.00 . A A . 8 TRP C 1 1
16 23556 1 1 8 TRP CA C 19.900 11.274 -0.326 1.00 . A A . 8 TRP CA 1 1
16 23557 1 1 8 TRP CB C 18.775 10.916 0.648 1.00 . A A . 8 TRP CB 1 1
16 23558 1 1 8 TRP CD1 C 17.163 8.993 0.046 1.00 . A A . 8 TRP CD1 1 1
16 23559 1 1 8 TRP CD2 C 19.034 8.297 1.007 1.00 . A A . 8 TRP CD2 1 1
16 23560 1 1 8 TRP CE2 C 18.268 7.181 0.739 1.00 . A A . 8 TRP CE2 1 1
16 23561 1 1 8 TRP CE3 C 20.294 8.191 1.621 1.00 . A A . 8 TRP CE3 1 1
16 23562 1 1 8 TRP CG C 18.311 9.462 0.555 1.00 . A A . 8 TRP CG 1 1
16 23563 1 1 8 TRP CH2 C 19.927 5.748 1.664 1.00 . A A . 8 TRP CH2 1 1
16 23564 1 1 8 TRP CZ2 C 18.675 5.879 1.051 1.00 . A A . 8 TRP CZ2 1 1
16 23565 1 1 8 TRP CZ3 C 20.687 6.882 1.927 1.00 . A A . 8 TRP CZ3 1 1
16 23566 1 1 8 TRP H H 20.126 13.302 -0.744 1.00 . A A . 8 TRP H 1 1
16 23567 1 1 8 TRP HA H 20.714 10.573 -0.143 1.00 . A A . 8 TRP HA 1 1
16 23568 1 1 8 TRP HB2 H 19.113 11.115 1.665 1.00 . A A . 8 TRP HB2 1 1
16 23569 1 1 8 TRP HB3 H 17.925 11.572 0.461 1.00 . A A . 8 TRP HB3 1 1
16 23570 1 1 8 TRP HD1 H 16.382 9.620 -0.385 1.00 . A A . 8 TRP HD1 1 1
16 23571 1 1 8 TRP HE1 H 16.270 6.990 -0.203 1.00 . A A . 8 TRP HE1 1 1
16 23572 1 1 8 TRP HE3 H 20.918 9.057 1.843 1.00 . A A . 8 TRP HE3 1 1
16 23573 1 1 8 TRP HH2 H 20.305 4.762 1.934 1.00 . A A . 8 TRP HH2 1 1
16 23574 1 1 8 TRP HZ2 H 18.051 5.013 0.829 1.00 . A A . 8 TRP HZ2 1 1
16 23575 1 1 8 TRP HZ3 H 21.657 6.743 2.405 1.00 . A A . 8 TRP HZ3 1 1
16 23576 1 1 8 TRP N N 20.402 12.614 -0.073 1.00 . A A . 8 TRP N 1 1
16 23577 1 1 8 TRP NE1 N 17.094 7.618 0.136 1.00 . A A . 8 TRP NE1 1 1
16 23578 1 1 8 TRP O O 19.025 12.196 -2.363 1.00 . A A . 8 TRP O 1 1
16 23579 1 1 9 VAL C C 18.636 8.395 -3.897 1.00 . A A . 9 VAL C 1 1
16 23580 1 1 9 VAL CA C 19.238 9.794 -3.747 1.00 . A A . 9 VAL CA 1 1
16 23581 1 1 9 VAL CB C 20.448 10.025 -4.654 1.00 . A A . 9 VAL CB 1 1
16 23582 1 1 9 VAL CG1 C 20.123 9.661 -6.104 1.00 . A A . 9 VAL CG1 1 1
16 23583 1 1 9 VAL CG2 C 20.944 11.469 -4.549 1.00 . A A . 9 VAL CG2 1 1
16 23584 1 1 9 VAL H H 19.968 9.206 -1.887 1.00 . A A . 9 VAL H 1 1
16 23585 1 1 9 VAL HA H 18.478 10.532 -4.003 1.00 . A A . 9 VAL HA 1 1
16 23586 1 1 9 VAL HB H 21.250 9.370 -4.315 1.00 . A A . 9 VAL HB 1 1
16 23587 1 1 9 VAL HG11 H 19.764 8.633 -6.148 1.00 . A A . 9 VAL HG11 1 1
16 23588 1 1 9 VAL HG12 H 19.353 10.332 -6.484 1.00 . A A . 9 VAL HG12 1 1
16 23589 1 1 9 VAL HG13 H 21.022 9.758 -6.713 1.00 . A A . 9 VAL HG13 1 1
16 23590 1 1 9 VAL HG21 H 20.217 12.137 -5.011 1.00 . A A . 9 VAL HG21 1 1
16 23591 1 1 9 VAL HG22 H 21.066 11.736 -3.499 1.00 . A A . 9 VAL HG22 1 1
16 23592 1 1 9 VAL HG23 H 21.901 11.563 -5.062 1.00 . A A . 9 VAL HG23 1 1
16 23593 1 1 9 VAL N N 19.609 10.011 -2.359 1.00 . A A . 9 VAL N 1 1
16 23594 1 1 9 VAL O O 19.359 7.425 -4.118 1.00 . A A . 9 VAL O 1 1
16 23595 1 1 10 PRO C C 16.492 6.625 -5.349 1.00 . A A . 10 PRO C 1 1
16 23596 1 1 10 PRO CA C 16.577 7.070 -3.887 1.00 . A A . 10 PRO CA 1 1
16 23597 1 1 10 PRO CB C 15.214 7.322 -3.263 1.00 . A A . 10 PRO CB 1 1
16 23598 1 1 10 PRO CD C 16.395 9.463 -3.507 1.00 . A A . 10 PRO CD 1 1
16 23599 1 1 10 PRO CG C 15.038 8.831 -3.239 1.00 . A A . 10 PRO CG 1 1
16 23600 1 1 10 PRO HA H 17.076 6.347 -3.410 1.00 . A A . 10 PRO HA 1 1
16 23601 1 1 10 PRO HB2 H 14.424 6.846 -3.845 1.00 . A A . 10 PRO HB2 1 1
16 23602 1 1 10 PRO HB3 H 15.163 6.906 -2.257 1.00 . A A . 10 PRO HB3 1 1
16 23603 1 1 10 PRO HD2 H 16.355 10.141 -4.359 1.00 . A A . 10 PRO HD2 1 1
16 23604 1 1 10 PRO HD3 H 16.736 10.045 -2.651 1.00 . A A . 10 PRO HD3 1 1
16 23605 1 1 10 PRO HG2 H 14.316 9.144 -3.993 1.00 . A A . 10 PRO HG2 1 1
16 23606 1 1 10 PRO HG3 H 14.651 9.155 -2.273 1.00 . A A . 10 PRO HG3 1 1
16 23607 1 1 10 PRO N N 17.284 8.334 -3.768 1.00 . A A . 10 PRO N 1 1
16 23608 1 1 10 PRO O O 16.504 7.456 -6.256 1.00 . A A . 10 PRO O 1 1
16 23609 1 1 11 PRO C C 14.926 4.921 -7.465 1.00 . A A . 11 PRO C 1 1
16 23610 1 1 11 PRO CA C 16.321 4.715 -6.872 1.00 . A A . 11 PRO CA 1 1
16 23611 1 1 11 PRO CB C 16.684 3.249 -6.702 1.00 . A A . 11 PRO CB 1 1
16 23612 1 1 11 PRO CD C 16.391 4.267 -4.485 1.00 . A A . 11 PRO CD 1 1
16 23613 1 1 11 PRO CG C 16.507 2.944 -5.224 1.00 . A A . 11 PRO CG 1 1
16 23614 1 1 11 PRO HA H 16.952 5.185 -7.489 1.00 . A A . 11 PRO HA 1 1
16 23615 1 1 11 PRO HB2 H 16.041 2.614 -7.312 1.00 . A A . 11 PRO HB2 1 1
16 23616 1 1 11 PRO HB3 H 17.710 3.061 -7.020 1.00 . A A . 11 PRO HB3 1 1
16 23617 1 1 11 PRO HD2 H 15.472 4.317 -3.902 1.00 . A A . 11 PRO HD2 1 1
16 23618 1 1 11 PRO HD3 H 17.218 4.406 -3.789 1.00 . A A . 11 PRO HD3 1 1
16 23619 1 1 11 PRO HG2 H 15.615 2.338 -5.063 1.00 . A A . 11 PRO HG2 1 1
16 23620 1 1 11 PRO HG3 H 17.354 2.370 -4.848 1.00 . A A . 11 PRO HG3 1 1
16 23621 1 1 11 PRO N N 16.407 5.281 -5.536 1.00 . A A . 11 PRO N 1 1
16 23622 1 1 11 PRO O O 14.083 5.585 -6.863 1.00 . A A . 11 PRO O 1 1
16 23623 1 1 12 ASP C C 13.465 3.577 -10.576 1.00 . A A . 12 ASP C 1 1
16 23624 1 1 12 ASP CA C 13.447 4.451 -9.320 1.00 . A A . 12 ASP CA 1 1
16 23625 1 1 12 ASP CB C 13.176 5.893 -9.752 1.00 . A A . 12 ASP CB 1 1
16 23626 1 1 12 ASP CG C 11.947 6.541 -9.112 1.00 . A A . 12 ASP CG 1 1
16 23627 1 1 12 ASP H H 15.416 3.801 -9.121 1.00 . A A . 12 ASP H 1 1
16 23628 1 1 12 ASP HA H 12.705 4.121 -8.593 1.00 . A A . 12 ASP HA 1 1
16 23629 1 1 12 ASP HB2 H 14.052 6.498 -9.514 1.00 . A A . 12 ASP HB2 1 1
16 23630 1 1 12 ASP HB3 H 13.058 5.916 -10.836 1.00 . A A . 12 ASP HB3 1 1
16 23631 1 1 12 ASP N N 14.725 4.340 -8.639 1.00 . A A . 12 ASP N 1 1
16 23632 1 1 12 ASP O O 13.981 3.987 -11.614 1.00 . A A . 12 ASP O 1 1
16 23633 1 1 12 ASP OD1 O 11.178 5.882 -8.396 1.00 . A A . 12 ASP OD1 1 1
16 23634 1 1 12 ASP OD2 O 11.790 7.793 -9.378 1.00 . A A . 12 ASP OD2 1 1
16 23635 1 1 13 ASP C C 11.398 1.344 -12.047 1.00 . A A . 13 ASP C 1 1
16 23636 1 1 13 ASP CA C 12.840 1.453 -11.549 1.00 . A A . 13 ASP CA 1 1
16 23637 1 1 13 ASP CB C 13.298 0.058 -11.118 1.00 . A A . 13 ASP CB 1 1
16 23638 1 1 13 ASP CG C 14.045 -0.738 -12.190 1.00 . A A . 13 ASP CG 1 1
16 23639 1 1 13 ASP H H 12.478 2.062 -9.591 1.00 . A A . 13 ASP H 1 1
16 23640 1 1 13 ASP HA H 13.512 1.863 -12.303 1.00 . A A . 13 ASP HA 1 1
16 23641 1 1 13 ASP HB2 H 13.943 0.158 -10.245 1.00 . A A . 13 ASP HB2 1 1
16 23642 1 1 13 ASP HB3 H 12.424 -0.514 -10.805 1.00 . A A . 13 ASP HB3 1 1
16 23643 1 1 13 ASP N N 12.896 2.388 -10.439 1.00 . A A . 13 ASP N 1 1
16 23644 1 1 13 ASP O O 10.476 1.844 -11.405 1.00 . A A . 13 ASP O 1 1
16 23645 1 1 13 ASP OD1 O 13.737 -0.642 -13.387 1.00 . A A . 13 ASP OD1 1 1
16 23646 1 1 13 ASP OD2 O 14.993 -1.492 -11.747 1.00 . A A . 13 ASP OD2 1 1
16 23647 1 1 14 GLU C C 9.311 -0.806 -13.301 1.00 . A A . 14 GLU C 1 1
16 23648 1 1 14 GLU CA C 9.932 0.507 -13.780 1.00 . A A . 14 GLU CA 1 1
16 23649 1 1 14 GLU CB C 10.008 0.553 -15.307 1.00 . A A . 14 GLU CB 1 1
16 23650 1 1 14 GLU CD C 9.451 2.589 -16.688 1.00 . A A . 14 GLU CD 1 1
16 23651 1 1 14 GLU CG C 8.884 1.415 -15.886 1.00 . A A . 14 GLU CG 1 1
16 23652 1 1 14 GLU H H 12.002 0.284 -13.705 1.00 . A A . 14 GLU H 1 1
16 23653 1 1 14 GLU HA H 9.337 1.349 -13.426 1.00 . A A . 14 GLU HA 1 1
16 23654 1 1 14 GLU HB2 H 10.974 0.953 -15.616 1.00 . A A . 14 GLU HB2 1 1
16 23655 1 1 14 GLU HB3 H 9.938 -0.458 -15.709 1.00 . A A . 14 GLU HB3 1 1
16 23656 1 1 14 GLU HG2 H 8.247 0.806 -16.527 1.00 . A A . 14 GLU HG2 1 1
16 23657 1 1 14 GLU HG3 H 8.257 1.792 -15.078 1.00 . A A . 14 GLU HG3 1 1
16 23658 1 1 14 GLU N N 11.247 0.688 -13.188 1.00 . A A . 14 GLU N 1 1
16 23659 1 1 14 GLU O O 9.498 -1.850 -13.925 1.00 . A A . 14 GLU O 1 1
16 23660 1 1 14 GLU OE1 O 10.376 3.269 -16.220 1.00 . A A . 14 GLU OE1 1 1
16 23661 1 1 14 GLU OE2 O 8.897 2.783 -17.836 1.00 . A A . 14 GLU OE2 1 1
16 23662 1 1 15 ASP C C 6.893 -1.428 -10.600 1.00 . A A . 15 ASP C 1 1
16 23663 1 1 15 ASP CA C 7.933 -1.880 -11.627 1.00 . A A . 15 ASP CA 1 1
16 23664 1 1 15 ASP CB C 8.944 -2.779 -10.912 1.00 . A A . 15 ASP CB 1 1
16 23665 1 1 15 ASP CG C 9.193 -4.132 -11.582 1.00 . A A . 15 ASP CG 1 1
16 23666 1 1 15 ASP H H 8.437 0.141 -11.696 1.00 . A A . 15 ASP H 1 1
16 23667 1 1 15 ASP HA H 7.486 -2.400 -12.474 1.00 . A A . 15 ASP HA 1 1
16 23668 1 1 15 ASP HB2 H 9.892 -2.247 -10.838 1.00 . A A . 15 ASP HB2 1 1
16 23669 1 1 15 ASP HB3 H 8.596 -2.953 -9.894 1.00 . A A . 15 ASP HB3 1 1
16 23670 1 1 15 ASP N N 8.584 -0.712 -12.197 1.00 . A A . 15 ASP N 1 1
16 23671 1 1 15 ASP O O 6.860 -0.260 -10.218 1.00 . A A . 15 ASP O 1 1
16 23672 1 1 15 ASP OD1 O 8.150 -4.883 -11.698 1.00 . A A . 15 ASP OD1 1 1
16 23673 1 1 15 ASP OD2 O 10.325 -4.452 -11.973 1.00 . A A . 15 ASP OD2 1 1
16 23674 1 1 16 CYS C C 5.352 -2.860 -7.925 1.00 . A A . 16 CYS C 1 1
16 23675 1 1 16 CYS CA C 5.030 -2.093 -9.209 1.00 . A A . 16 CYS CA 1 1
16 23676 1 1 16 CYS CB C 3.640 -2.438 -9.746 1.00 . A A . 16 CYS CB 1 1
16 23677 1 1 16 CYS H H 6.102 -3.326 -10.500 1.00 . A A . 16 CYS H 1 1
16 23678 1 1 16 CYS HA H 5.052 -1.017 -9.033 1.00 . A A . 16 CYS HA 1 1
16 23679 1 1 16 CYS HB2 H 2.906 -2.383 -8.942 1.00 . A A . 16 CYS HB2 1 1
16 23680 1 1 16 CYS HB3 H 3.341 -1.710 -10.500 1.00 . A A . 16 CYS HB3 1 1
16 23681 1 1 16 CYS HG H 2.663 -4.599 -9.716 1.00 . A A . 16 CYS HG 1 1
16 23682 1 1 16 CYS N N 6.069 -2.378 -10.184 1.00 . A A . 16 CYS N 1 1
16 23683 1 1 16 CYS O O 5.185 -2.334 -6.825 1.00 . A A . 16 CYS O 1 1
16 23684 1 1 16 CYS SG S 3.648 -4.119 -10.470 1.00 . A A . 16 CYS SG 1 1
16 23685 1 1 17 VAL C C 7.599 -5.419 -7.132 1.00 . A A . 17 VAL C 1 1
16 23686 1 1 17 VAL CA C 6.156 -4.935 -6.977 1.00 . A A . 17 VAL CA 1 1
16 23687 1 1 17 VAL CB C 5.150 -6.081 -6.852 1.00 . A A . 17 VAL CB 1 1
16 23688 1 1 17 VAL CG1 C 3.750 -5.551 -6.541 1.00 . A A . 17 VAL CG1 1 1
16 23689 1 1 17 VAL CG2 C 5.142 -6.943 -8.116 1.00 . A A . 17 VAL CG2 1 1
16 23690 1 1 17 VAL H H 5.942 -4.510 -9.005 1.00 . A A . 17 VAL H 1 1
16 23691 1 1 17 VAL HA H 6.085 -4.325 -6.076 1.00 . A A . 17 VAL HA 1 1
16 23692 1 1 17 VAL HB H 5.463 -6.712 -6.019 1.00 . A A . 17 VAL HB 1 1
16 23693 1 1 17 VAL HG11 H 3.183 -6.313 -6.005 1.00 . A A . 17 VAL HG11 1 1
16 23694 1 1 17 VAL HG12 H 3.829 -4.656 -5.923 1.00 . A A . 17 VAL HG12 1 1
16 23695 1 1 17 VAL HG13 H 3.239 -5.305 -7.472 1.00 . A A . 17 VAL HG13 1 1
16 23696 1 1 17 VAL HG21 H 5.035 -6.303 -8.992 1.00 . A A . 17 VAL HG21 1 1
16 23697 1 1 17 VAL HG22 H 6.078 -7.498 -8.184 1.00 . A A . 17 VAL HG22 1 1
16 23698 1 1 17 VAL HG23 H 4.308 -7.643 -8.073 1.00 . A A . 17 VAL HG23 1 1
16 23699 1 1 17 VAL N N 5.809 -4.090 -8.107 1.00 . A A . 17 VAL N 1 1
16 23700 1 1 17 VAL O O 8.405 -5.283 -6.213 1.00 . A A . 17 VAL O 1 1
16 23701 1 1 18 SER C C 9.663 -7.428 -7.477 1.00 . A A . 18 SER C 1 1
16 23702 1 1 18 SER CA C 9.212 -6.480 -8.589 1.00 . A A . 18 SER CA 1 1
16 23703 1 1 18 SER CB C 10.213 -5.334 -8.748 1.00 . A A . 18 SER CB 1 1
16 23704 1 1 18 SER H H 7.219 -6.081 -9.044 1.00 . A A . 18 SER H 1 1
16 23705 1 1 18 SER HA H 9.120 -7.015 -9.534 1.00 . A A . 18 SER HA 1 1
16 23706 1 1 18 SER HB2 H 9.716 -4.478 -9.204 1.00 . A A . 18 SER HB2 1 1
16 23707 1 1 18 SER HB3 H 10.558 -5.015 -7.765 1.00 . A A . 18 SER HB3 1 1
16 23708 1 1 18 SER HG H 11.307 -5.231 -10.421 1.00 . A A . 18 SER HG 1 1
16 23709 1 1 18 SER N N 7.880 -5.974 -8.302 1.00 . A A . 18 SER N 1 1
16 23710 1 1 18 SER O O 8.961 -7.602 -6.481 1.00 . A A . 18 SER O 1 1
16 23711 1 1 18 SER OG O 11.334 -5.711 -9.544 1.00 . A A . 18 SER OG 1 1
16 23712 1 1 19 GLU C C 11.704 -8.215 -5.404 1.00 . A A . 19 GLU C 1 1
16 23713 1 1 19 GLU CA C 11.384 -8.945 -6.710 1.00 . A A . 19 GLU CA 1 1
16 23714 1 1 19 GLU CB C 12.626 -9.646 -7.264 1.00 . A A . 19 GLU CB 1 1
16 23715 1 1 19 GLU CD C 14.147 -11.647 -7.057 1.00 . A A . 19 GLU CD 1 1
16 23716 1 1 19 GLU CG C 12.959 -10.897 -6.450 1.00 . A A . 19 GLU CG 1 1
16 23717 1 1 19 GLU H H 11.396 -7.872 -8.495 1.00 . A A . 19 GLU H 1 1
16 23718 1 1 19 GLU HA H 10.603 -9.685 -6.539 1.00 . A A . 19 GLU HA 1 1
16 23719 1 1 19 GLU HB2 H 12.459 -9.919 -8.306 1.00 . A A . 19 GLU HB2 1 1
16 23720 1 1 19 GLU HB3 H 13.474 -8.960 -7.247 1.00 . A A . 19 GLU HB3 1 1
16 23721 1 1 19 GLU HG2 H 13.188 -10.617 -5.422 1.00 . A A . 19 GLU HG2 1 1
16 23722 1 1 19 GLU HG3 H 12.090 -11.554 -6.415 1.00 . A A . 19 GLU HG3 1 1
16 23723 1 1 19 GLU N N 10.831 -8.018 -7.683 1.00 . A A . 19 GLU N 1 1
16 23724 1 1 19 GLU O O 11.810 -8.839 -4.349 1.00 . A A . 19 GLU O 1 1
16 23725 1 1 19 GLU OE1 O 15.254 -11.094 -7.134 1.00 . A A . 19 GLU OE1 1 1
16 23726 1 1 19 GLU OE2 O 13.889 -12.846 -7.455 1.00 . A A . 19 GLU OE2 1 1
16 23727 1 1 20 LYS C C 11.003 -6.176 -3.353 1.00 . A A . 20 LYS C 1 1
16 23728 1 1 20 LYS CA C 12.153 -6.081 -4.358 1.00 . A A . 20 LYS CA 1 1
16 23729 1 1 20 LYS CB C 12.479 -4.649 -4.787 1.00 . A A . 20 LYS CB 1 1
16 23730 1 1 20 LYS CD C 14.678 -3.473 -4.414 1.00 . A A . 20 LYS CD 1 1
16 23731 1 1 20 LYS CE C 15.781 -4.527 -4.300 1.00 . A A . 20 LYS CE 1 1
16 23732 1 1 20 LYS CG C 13.383 -3.962 -3.762 1.00 . A A . 20 LYS CG 1 1
16 23733 1 1 20 LYS H H 11.760 -6.402 -6.378 1.00 . A A . 20 LYS H 1 1
16 23734 1 1 20 LYS HA H 13.051 -6.490 -3.894 1.00 . A A . 20 LYS HA 1 1
16 23735 1 1 20 LYS HB2 H 12.968 -4.659 -5.760 1.00 . A A . 20 LYS HB2 1 1
16 23736 1 1 20 LYS HB3 H 11.555 -4.081 -4.901 1.00 . A A . 20 LYS HB3 1 1
16 23737 1 1 20 LYS HD2 H 14.497 -3.244 -5.464 1.00 . A A . 20 LYS HD2 1 1
16 23738 1 1 20 LYS HD3 H 15.004 -2.548 -3.937 1.00 . A A . 20 LYS HD3 1 1
16 23739 1 1 20 LYS HE2 H 15.491 -5.289 -3.577 1.00 . A A . 20 LYS HE2 1 1
16 23740 1 1 20 LYS HE3 H 15.912 -5.031 -5.258 1.00 . A A . 20 LYS HE3 1 1
16 23741 1 1 20 LYS HG2 H 12.857 -3.119 -3.314 1.00 . A A . 20 LYS HG2 1 1
16 23742 1 1 20 LYS HG3 H 13.618 -4.656 -2.955 1.00 . A A . 20 LYS HG3 1 1
16 23743 1 1 20 LYS HZ1 H 17.851 -4.506 -4.057 1.00 . A A . 20 LYS HZ1 1 1
16 23744 1 1 20 LYS HZ2 H 17.233 -3.034 -4.380 1.00 . A A . 20 LYS HZ2 1 1
16 23745 1 1 20 LYS HZ3 H 17.010 -3.706 -2.905 1.00 . A A . 20 LYS HZ3 1 1
16 23746 1 1 20 LYS N N 11.848 -6.903 -5.517 1.00 . A A . 20 LYS N 1 1
16 23747 1 1 20 LYS NZ N 17.056 -3.901 -3.884 1.00 . A A . 20 LYS NZ 1 1
16 23748 1 1 20 LYS O O 11.199 -6.606 -2.218 1.00 . A A . 20 LYS O 1 1
16 23749 1 1 21 LEU C C 8.333 -7.251 -2.588 1.00 . A A . 21 LEU C 1 1
16 23750 1 1 21 LEU CA C 8.646 -5.801 -2.964 1.00 . A A . 21 LEU CA 1 1
16 23751 1 1 21 LEU CB C 7.481 -5.077 -3.643 1.00 . A A . 21 LEU CB 1 1
16 23752 1 1 21 LEU CD1 C 5.839 -3.228 -3.148 1.00 . A A . 21 LEU CD1 1 1
16 23753 1 1 21 LEU CD2 C 5.234 -5.641 -2.646 1.00 . A A . 21 LEU CD2 1 1
16 23754 1 1 21 LEU CG C 6.356 -4.603 -2.720 1.00 . A A . 21 LEU CG 1 1
16 23755 1 1 21 LEU H H 9.676 -5.419 -4.733 1.00 . A A . 21 LEU H 1 1
16 23756 1 1 21 LEU HA H 8.880 -5.251 -2.052 1.00 . A A . 21 LEU HA 1 1
16 23757 1 1 21 LEU HB2 H 7.878 -4.211 -4.174 1.00 . A A . 21 LEU HB2 1 1
16 23758 1 1 21 LEU HB3 H 7.054 -5.742 -4.393 1.00 . A A . 21 LEU HB3 1 1
16 23759 1 1 21 LEU HD11 H 4.825 -3.089 -2.772 1.00 . A A . 21 LEU HD11 1 1
16 23760 1 1 21 LEU HD12 H 6.487 -2.453 -2.740 1.00 . A A . 21 LEU HD12 1 1
16 23761 1 1 21 LEU HD13 H 5.836 -3.164 -4.236 1.00 . A A . 21 LEU HD13 1 1
16 23762 1 1 21 LEU HD21 H 4.300 -5.190 -2.981 1.00 . A A . 21 LEU HD21 1 1
16 23763 1 1 21 LEU HD22 H 5.479 -6.487 -3.288 1.00 . A A . 21 LEU HD22 1 1
16 23764 1 1 21 LEU HD23 H 5.124 -5.984 -1.618 1.00 . A A . 21 LEU HD23 1 1
16 23765 1 1 21 LEU HG H 6.762 -4.496 -1.714 1.00 . A A . 21 LEU HG 1 1
16 23766 1 1 21 LEU N N 9.828 -5.767 -3.808 1.00 . A A . 21 LEU N 1 1
16 23767 1 1 21 LEU O O 8.119 -7.560 -1.417 1.00 . A A . 21 LEU O 1 1
16 23768 1 1 22 LEU C C 8.862 -10.023 -2.216 1.00 . A A . 22 LEU C 1 1
16 23769 1 1 22 LEU CA C 8.035 -9.511 -3.396 1.00 . A A . 22 LEU CA 1 1
16 23770 1 1 22 LEU CB C 8.254 -10.299 -4.689 1.00 . A A . 22 LEU CB 1 1
16 23771 1 1 22 LEU CD1 C 6.241 -10.344 -6.207 1.00 . A A . 22 LEU CD1 1 1
16 23772 1 1 22 LEU CD2 C 7.525 -12.479 -5.726 1.00 . A A . 22 LEU CD2 1 1
16 23773 1 1 22 LEU CG C 7.065 -11.125 -5.181 1.00 . A A . 22 LEU CG 1 1
16 23774 1 1 22 LEU H H 8.492 -7.841 -4.554 1.00 . A A . 22 LEU H 1 1
16 23775 1 1 22 LEU HA H 6.978 -9.598 -3.141 1.00 . A A . 22 LEU HA 1 1
16 23776 1 1 22 LEU HB2 H 8.534 -9.597 -5.475 1.00 . A A . 22 LEU HB2 1 1
16 23777 1 1 22 LEU HB3 H 9.101 -10.969 -4.543 1.00 . A A . 22 LEU HB3 1 1
16 23778 1 1 22 LEU HD11 H 5.761 -11.041 -6.894 1.00 . A A . 22 LEU HD11 1 1
16 23779 1 1 22 LEU HD12 H 5.480 -9.758 -5.692 1.00 . A A . 22 LEU HD12 1 1
16 23780 1 1 22 LEU HD13 H 6.897 -9.677 -6.767 1.00 . A A . 22 LEU HD13 1 1
16 23781 1 1 22 LEU HD21 H 7.596 -12.428 -6.813 1.00 . A A . 22 LEU HD21 1 1
16 23782 1 1 22 LEU HD22 H 8.502 -12.725 -5.310 1.00 . A A . 22 LEU HD22 1 1
16 23783 1 1 22 LEU HD23 H 6.806 -13.248 -5.445 1.00 . A A . 22 LEU HD23 1 1
16 23784 1 1 22 LEU HG H 6.413 -11.326 -4.331 1.00 . A A . 22 LEU HG 1 1
16 23785 1 1 22 LEU N N 8.317 -8.101 -3.604 1.00 . A A . 22 LEU N 1 1
16 23786 1 1 22 LEU O O 8.311 -10.388 -1.178 1.00 . A A . 22 LEU O 1 1
16 23787 1 1 23 ARG C C 10.781 -9.792 -0.054 1.00 . A A . 23 ARG C 1 1
16 23788 1 1 23 ARG CA C 11.081 -10.497 -1.378 1.00 . A A . 23 ARG CA 1 1
16 23789 1 1 23 ARG CB C 12.538 -10.236 -1.768 1.00 . A A . 23 ARG CB 1 1
16 23790 1 1 23 ARG CD C 14.928 -10.324 -0.969 1.00 . A A . 23 ARG CD 1 1
16 23791 1 1 23 ARG CG C 13.496 -10.799 -0.717 1.00 . A A . 23 ARG CG 1 1
16 23792 1 1 23 ARG CZ C 17.124 -10.470 0.219 1.00 . A A . 23 ARG CZ 1 1
16 23793 1 1 23 ARG H H 10.613 -9.737 -3.260 1.00 . A A . 23 ARG H 1 1
16 23794 1 1 23 ARG HA H 10.897 -11.569 -1.303 1.00 . A A . 23 ARG HA 1 1
16 23795 1 1 23 ARG HB2 H 12.746 -10.691 -2.736 1.00 . A A . 23 ARG HB2 1 1
16 23796 1 1 23 ARG HB3 H 12.702 -9.164 -1.878 1.00 . A A . 23 ARG HB3 1 1
16 23797 1 1 23 ARG HD2 H 15.313 -10.773 -1.885 1.00 . A A . 23 ARG HD2 1 1
16 23798 1 1 23 ARG HD3 H 14.942 -9.244 -1.114 1.00 . A A . 23 ARG HD3 1 1
16 23799 1 1 23 ARG HE H 15.364 -11.132 0.964 1.00 . A A . 23 ARG HE 1 1
16 23800 1 1 23 ARG HG2 H 13.176 -10.487 0.277 1.00 . A A . 23 ARG HG2 1 1
16 23801 1 1 23 ARG HG3 H 13.462 -11.889 -0.735 1.00 . A A . 23 ARG HG3 1 1
16 23802 1 1 23 ARG HH11 H 17.237 -9.603 -1.627 1.00 . A A . 23 ARG HH11 1 1
16 23803 1 1 23 ARG HH12 H 18.741 -9.719 -0.777 1.00 . A A . 23 ARG HH12 1 1
16 23804 1 1 23 ARG HH21 H 17.324 -11.276 2.056 1.00 . A A . 23 ARG HH21 1 1
16 23805 1 1 23 ARG HH22 H 18.784 -10.680 1.336 1.00 . A A . 23 ARG HH22 1 1
16 23806 1 1 23 ARG N N 10.172 -10.035 -2.413 1.00 . A A . 23 ARG N 1 1
16 23807 1 1 23 ARG NE N 15.793 -10.692 0.174 1.00 . A A . 23 ARG NE 1 1
16 23808 1 1 23 ARG NH1 N 17.755 -9.880 -0.818 1.00 . A A . 23 ARG NH1 1 1
16 23809 1 1 23 ARG NH2 N 17.798 -10.839 1.292 1.00 . A A . 23 ARG NH2 1 1
16 23810 1 1 23 ARG O O 10.837 -10.408 1.008 1.00 . A A . 23 ARG O 1 1
16 23811 1 1 24 LYS C C 9.082 -8.424 1.837 1.00 . A A . 24 LYS C 1 1
16 23812 1 1 24 LYS CA C 10.158 -7.713 1.014 1.00 . A A . 24 LYS CA 1 1
16 23813 1 1 24 LYS CB C 9.780 -6.286 0.611 1.00 . A A . 24 LYS CB 1 1
16 23814 1 1 24 LYS CD C 10.296 -3.868 1.106 1.00 . A A . 24 LYS CD 1 1
16 23815 1 1 24 LYS CE C 10.747 -3.051 -0.107 1.00 . A A . 24 LYS CE 1 1
16 23816 1 1 24 LYS CG C 10.857 -5.290 1.048 1.00 . A A . 24 LYS CG 1 1
16 23817 1 1 24 LYS H H 10.424 -8.015 -1.030 1.00 . A A . 24 LYS H 1 1
16 23818 1 1 24 LYS HA H 11.066 -7.649 1.614 1.00 . A A . 24 LYS HA 1 1
16 23819 1 1 24 LYS HB2 H 9.647 -6.232 -0.470 1.00 . A A . 24 LYS HB2 1 1
16 23820 1 1 24 LYS HB3 H 8.826 -6.017 1.063 1.00 . A A . 24 LYS HB3 1 1
16 23821 1 1 24 LYS HD2 H 9.208 -3.903 1.140 1.00 . A A . 24 LYS HD2 1 1
16 23822 1 1 24 LYS HD3 H 10.629 -3.379 2.022 1.00 . A A . 24 LYS HD3 1 1
16 23823 1 1 24 LYS HE2 H 11.220 -3.706 -0.839 1.00 . A A . 24 LYS HE2 1 1
16 23824 1 1 24 LYS HE3 H 9.881 -2.603 -0.593 1.00 . A A . 24 LYS HE3 1 1
16 23825 1 1 24 LYS HG2 H 11.243 -5.573 2.027 1.00 . A A . 24 LYS HG2 1 1
16 23826 1 1 24 LYS HG3 H 11.695 -5.327 0.352 1.00 . A A . 24 LYS HG3 1 1
16 23827 1 1 24 LYS HZ1 H 12.428 -1.850 -0.382 1.00 . A A . 24 LYS HZ1 1 1
16 23828 1 1 24 LYS HZ2 H 11.235 -1.098 0.432 1.00 . A A . 24 LYS HZ2 1 1
16 23829 1 1 24 LYS HZ3 H 12.117 -2.261 1.171 1.00 . A A . 24 LYS HZ3 1 1
16 23830 1 1 24 LYS N N 10.468 -8.509 -0.162 1.00 . A A . 24 LYS N 1 1
16 23831 1 1 24 LYS NZ N 11.696 -1.992 0.305 1.00 . A A . 24 LYS NZ 1 1
16 23832 1 1 24 LYS O O 9.265 -8.664 3.029 1.00 . A A . 24 LYS O 1 1
16 23833 1 1 25 THR C C 6.128 -10.304 0.823 1.00 . A A . 25 THR C 1 1
16 23834 1 1 25 THR CA C 6.878 -9.422 1.822 1.00 . A A . 25 THR CA 1 1
16 23835 1 1 25 THR CB C 5.994 -8.360 2.479 1.00 . A A . 25 THR CB 1 1
16 23836 1 1 25 THR CG2 C 4.641 -8.919 2.925 1.00 . A A . 25 THR CG2 1 1
16 23837 1 1 25 THR H H 7.843 -8.544 0.197 1.00 . A A . 25 THR H 1 1
16 23838 1 1 25 THR HA H 7.286 -10.081 2.588 1.00 . A A . 25 THR HA 1 1
16 23839 1 1 25 THR HB H 5.863 -7.501 1.821 1.00 . A A . 25 THR HB 1 1
16 23840 1 1 25 THR HG1 H 6.632 -7.073 3.872 1.00 . A A . 25 THR HG1 1 1
16 23841 1 1 25 THR HG21 H 4.671 -10.008 2.896 1.00 . A A . 25 THR HG21 1 1
16 23842 1 1 25 THR HG22 H 4.428 -8.588 3.941 1.00 . A A . 25 THR HG22 1 1
16 23843 1 1 25 THR HG23 H 3.861 -8.560 2.254 1.00 . A A . 25 THR HG23 1 1
16 23844 1 1 25 THR N N 7.984 -8.742 1.167 1.00 . A A . 25 THR N 1 1
16 23845 1 1 25 THR O O 5.662 -9.823 -0.209 1.00 . A A . 25 THR O 1 1
16 23846 1 1 25 THR OG1 O 6.663 -8.058 3.700 1.00 . A A . 25 THR OG1 1 1
16 23847 1 1 26 ARG C C 5.172 -13.869 1.038 1.00 . A A . 26 ARG C 1 1
16 23848 1 1 26 ARG CA C 5.348 -12.535 0.309 1.00 . A A . 26 ARG CA 1 1
16 23849 1 1 26 ARG CB C 6.124 -12.770 -0.988 1.00 . A A . 26 ARG CB 1 1
16 23850 1 1 26 ARG CD C 5.467 -14.749 -2.406 1.00 . A A . 26 ARG CD 1 1
16 23851 1 1 26 ARG CG C 5.198 -13.275 -2.097 1.00 . A A . 26 ARG CG 1 1
16 23852 1 1 26 ARG CZ C 3.290 -15.398 -3.451 1.00 . A A . 26 ARG CZ 1 1
16 23853 1 1 26 ARG H H 6.415 -11.965 2.005 1.00 . A A . 26 ARG H 1 1
16 23854 1 1 26 ARG HA H 4.383 -12.075 0.095 1.00 . A A . 26 ARG HA 1 1
16 23855 1 1 26 ARG HB2 H 6.601 -11.842 -1.303 1.00 . A A . 26 ARG HB2 1 1
16 23856 1 1 26 ARG HB3 H 6.919 -13.495 -0.815 1.00 . A A . 26 ARG HB3 1 1
16 23857 1 1 26 ARG HD2 H 5.985 -14.840 -3.361 1.00 . A A . 26 ARG HD2 1 1
16 23858 1 1 26 ARG HD3 H 6.122 -15.175 -1.646 1.00 . A A . 26 ARG HD3 1 1
16 23859 1 1 26 ARG HE H 3.984 -16.117 -1.693 1.00 . A A . 26 ARG HE 1 1
16 23860 1 1 26 ARG HG2 H 4.159 -13.147 -1.794 1.00 . A A . 26 ARG HG2 1 1
16 23861 1 1 26 ARG HG3 H 5.344 -12.678 -2.997 1.00 . A A . 26 ARG HG3 1 1
16 23862 1 1 26 ARG HH11 H 4.359 -14.040 -4.539 1.00 . A A . 26 ARG HH11 1 1
16 23863 1 1 26 ARG HH12 H 2.845 -14.510 -5.236 1.00 . A A . 26 ARG HH12 1 1
16 23864 1 1 26 ARG HH21 H 2.020 -16.719 -2.609 1.00 . A A . 26 ARG HH21 1 1
16 23865 1 1 26 ARG HH22 H 1.508 -16.048 -4.124 1.00 . A A . 26 ARG HH22 1 1
16 23866 1 1 26 ARG N N 6.034 -11.581 1.164 1.00 . A A . 26 ARG N 1 1
16 23867 1 1 26 ARG NE N 4.191 -15.498 -2.451 1.00 . A A . 26 ARG NE 1 1
16 23868 1 1 26 ARG NH1 N 3.517 -14.579 -4.499 1.00 . A A . 26 ARG NH1 1 1
16 23869 1 1 26 ARG NH2 N 2.183 -16.114 -3.388 1.00 . A A . 26 ARG NH2 1 1
16 23870 1 1 26 ARG O O 5.689 -14.052 2.139 1.00 . A A . 26 ARG O 1 1
16 23871 1 1 27 GLU C C 3.335 -15.950 2.232 1.00 . A A . 27 GLU C 1 1
16 23872 1 1 27 GLU CA C 4.188 -16.077 0.968 1.00 . A A . 27 GLU CA 1 1
16 23873 1 1 27 GLU CB C 5.500 -16.807 1.263 1.00 . A A . 27 GLU CB 1 1
16 23874 1 1 27 GLU CD C 6.928 -18.800 0.674 1.00 . A A . 27 GLU CD 1 1
16 23875 1 1 27 GLU CG C 5.744 -17.928 0.251 1.00 . A A . 27 GLU CG 1 1
16 23876 1 1 27 GLU H H 4.021 -14.609 -0.500 1.00 . A A . 27 GLU H 1 1
16 23877 1 1 27 GLU HA H 3.638 -16.627 0.204 1.00 . A A . 27 GLU HA 1 1
16 23878 1 1 27 GLU HB2 H 6.328 -16.099 1.234 1.00 . A A . 27 GLU HB2 1 1
16 23879 1 1 27 GLU HB3 H 5.471 -17.222 2.271 1.00 . A A . 27 GLU HB3 1 1
16 23880 1 1 27 GLU HG2 H 4.849 -18.544 0.162 1.00 . A A . 27 GLU HG2 1 1
16 23881 1 1 27 GLU HG3 H 5.936 -17.500 -0.732 1.00 . A A . 27 GLU HG3 1 1
16 23882 1 1 27 GLU N N 4.439 -14.766 0.395 1.00 . A A . 27 GLU N 1 1
16 23883 1 1 27 GLU O O 3.135 -14.849 2.742 1.00 . A A . 27 GLU O 1 1
16 23884 1 1 27 GLU OE1 O 8.090 -18.290 0.442 1.00 . A A . 27 GLU OE1 1 1
16 23885 1 1 27 GLU OE2 O 6.728 -19.907 1.195 1.00 . A A . 27 GLU OE2 1 1
16 23886 1 1 28 SER C C 0.620 -16.617 3.569 1.00 . A A . 28 SER C 1 1
16 23887 1 1 28 SER CA C 2.027 -17.122 3.894 1.00 . A A . 28 SER CA 1 1
16 23888 1 1 28 SER CB C 2.646 -16.284 5.015 1.00 . A A . 28 SER CB 1 1
16 23889 1 1 28 SER H H 3.021 -17.984 2.279 1.00 . A A . 28 SER H 1 1
16 23890 1 1 28 SER HA H 1.997 -18.168 4.199 1.00 . A A . 28 SER HA 1 1
16 23891 1 1 28 SER HB2 H 3.610 -15.894 4.685 1.00 . A A . 28 SER HB2 1 1
16 23892 1 1 28 SER HB3 H 2.008 -15.424 5.219 1.00 . A A . 28 SER HB3 1 1
16 23893 1 1 28 SER HG H 2.947 -18.006 5.989 1.00 . A A . 28 SER HG 1 1
16 23894 1 1 28 SER N N 2.854 -17.092 2.700 1.00 . A A . 28 SER N 1 1
16 23895 1 1 28 SER O O 0.375 -16.113 2.474 1.00 . A A . 28 SER O 1 1
16 23896 1 1 28 SER OG O 2.824 -17.038 6.210 1.00 . A A . 28 SER OG 1 1
16 23897 1 1 29 PRO C C -1.777 -14.815 4.489 1.00 . A A . 29 PRO C 1 1
16 23898 1 1 29 PRO CA C -1.668 -16.338 4.397 1.00 . A A . 29 PRO CA 1 1
16 23899 1 1 29 PRO CB C -2.444 -17.056 5.489 1.00 . A A . 29 PRO CB 1 1
16 23900 1 1 29 PRO CD C -0.037 -17.365 5.877 1.00 . A A . 29 PRO CD 1 1
16 23901 1 1 29 PRO CG C -1.411 -17.498 6.513 1.00 . A A . 29 PRO CG 1 1
16 23902 1 1 29 PRO HA H -1.999 -16.582 3.486 1.00 . A A . 29 PRO HA 1 1
16 23903 1 1 29 PRO HB2 H -3.184 -16.395 5.941 1.00 . A A . 29 PRO HB2 1 1
16 23904 1 1 29 PRO HB3 H -2.985 -17.912 5.086 1.00 . A A . 29 PRO HB3 1 1
16 23905 1 1 29 PRO HD2 H 0.617 -16.733 6.476 1.00 . A A . 29 PRO HD2 1 1
16 23906 1 1 29 PRO HD3 H 0.453 -18.334 5.785 1.00 . A A . 29 PRO HD3 1 1
16 23907 1 1 29 PRO HG2 H -1.477 -16.885 7.412 1.00 . A A . 29 PRO HG2 1 1
16 23908 1 1 29 PRO HG3 H -1.592 -18.529 6.817 1.00 . A A . 29 PRO HG3 1 1
16 23909 1 1 29 PRO N N -0.292 -16.773 4.566 1.00 . A A . 29 PRO N 1 1
16 23910 1 1 29 PRO O O -0.921 -14.162 5.084 1.00 . A A . 29 PRO O 1 1
16 23911 1 1 30 LEU C C -4.105 -12.518 4.970 1.00 . A A . 30 LEU C 1 1
16 23912 1 1 30 LEU CA C -3.069 -12.858 3.896 1.00 . A A . 30 LEU CA 1 1
16 23913 1 1 30 LEU CB C -3.451 -12.371 2.497 1.00 . A A . 30 LEU CB 1 1
16 23914 1 1 30 LEU CD1 C -2.840 -10.557 0.855 1.00 . A A . 30 LEU CD1 1 1
16 23915 1 1 30 LEU CD2 C -4.693 -10.176 2.545 1.00 . A A . 30 LEU CD2 1 1
16 23916 1 1 30 LEU CG C -3.354 -10.862 2.263 1.00 . A A . 30 LEU CG 1 1
16 23917 1 1 30 LEU H H -3.528 -14.830 3.408 1.00 . A A . 30 LEU H 1 1
16 23918 1 1 30 LEU HA H -2.127 -12.376 4.160 1.00 . A A . 30 LEU HA 1 1
16 23919 1 1 30 LEU HB2 H -2.810 -12.872 1.772 1.00 . A A . 30 LEU HB2 1 1
16 23920 1 1 30 LEU HB3 H -4.474 -12.686 2.291 1.00 . A A . 30 LEU HB3 1 1
16 23921 1 1 30 LEU HD11 H -2.822 -11.476 0.268 1.00 . A A . 30 LEU HD11 1 1
16 23922 1 1 30 LEU HD12 H -3.500 -9.834 0.375 1.00 . A A . 30 LEU HD12 1 1
16 23923 1 1 30 LEU HD13 H -1.833 -10.145 0.916 1.00 . A A . 30 LEU HD13 1 1
16 23924 1 1 30 LEU HD21 H -5.257 -10.766 3.268 1.00 . A A . 30 LEU HD21 1 1
16 23925 1 1 30 LEU HD22 H -4.513 -9.180 2.950 1.00 . A A . 30 LEU HD22 1 1
16 23926 1 1 30 LEU HD23 H -5.262 -10.095 1.619 1.00 . A A . 30 LEU HD23 1 1
16 23927 1 1 30 LEU HG H -2.629 -10.453 2.966 1.00 . A A . 30 LEU HG 1 1
16 23928 1 1 30 LEU N N -2.837 -14.292 3.890 1.00 . A A . 30 LEU N 1 1
16 23929 1 1 30 LEU O O -4.202 -11.371 5.403 1.00 . A A . 30 LEU O 1 1
16 23930 1 1 31 VAL C C -5.291 -12.582 7.564 1.00 . A A . 31 VAL C 1 1
16 23931 1 1 31 VAL CA C -5.877 -13.360 6.384 1.00 . A A . 31 VAL CA 1 1
16 23932 1 1 31 VAL CB C -6.452 -14.719 6.789 1.00 . A A . 31 VAL CB 1 1
16 23933 1 1 31 VAL CG1 C -6.689 -14.785 8.300 1.00 . A A . 31 VAL CG1 1 1
16 23934 1 1 31 VAL CG2 C -7.738 -15.022 6.019 1.00 . A A . 31 VAL CG2 1 1
16 23935 1 1 31 VAL H H -4.767 -14.467 5.012 1.00 . A A . 31 VAL H 1 1
16 23936 1 1 31 VAL HA H -6.681 -12.772 5.941 1.00 . A A . 31 VAL HA 1 1
16 23937 1 1 31 VAL HB H -5.718 -15.483 6.531 1.00 . A A . 31 VAL HB 1 1
16 23938 1 1 31 VAL HG11 H -5.729 -14.820 8.816 1.00 . A A . 31 VAL HG11 1 1
16 23939 1 1 31 VAL HG12 H -7.242 -13.902 8.620 1.00 . A A . 31 VAL HG12 1 1
16 23940 1 1 31 VAL HG13 H -7.263 -15.680 8.538 1.00 . A A . 31 VAL HG13 1 1
16 23941 1 1 31 VAL HG21 H -7.489 -15.328 5.002 1.00 . A A . 31 VAL HG21 1 1
16 23942 1 1 31 VAL HG22 H -8.279 -15.827 6.517 1.00 . A A . 31 VAL HG22 1 1
16 23943 1 1 31 VAL HG23 H -8.362 -14.130 5.987 1.00 . A A . 31 VAL HG23 1 1
16 23944 1 1 31 VAL N N -4.852 -13.536 5.369 1.00 . A A . 31 VAL N 1 1
16 23945 1 1 31 VAL O O -5.888 -11.613 8.031 1.00 . A A . 31 VAL O 1 1
16 23946 1 1 32 PRO C C -2.784 -11.087 8.710 1.00 . A A . 32 PRO C 1 1
16 23947 1 1 32 PRO CA C -3.427 -12.407 9.142 1.00 . A A . 32 PRO CA 1 1
16 23948 1 1 32 PRO CB C -2.414 -13.429 9.630 1.00 . A A . 32 PRO CB 1 1
16 23949 1 1 32 PRO CD C -3.364 -14.193 7.496 1.00 . A A . 32 PRO CD 1 1
16 23950 1 1 32 PRO CG C -2.233 -14.416 8.488 1.00 . A A . 32 PRO CG 1 1
16 23951 1 1 32 PRO HA H -4.087 -12.169 9.854 1.00 . A A . 32 PRO HA 1 1
16 23952 1 1 32 PRO HB2 H -1.468 -12.951 9.886 1.00 . A A . 32 PRO HB2 1 1
16 23953 1 1 32 PRO HB3 H -2.769 -13.933 10.529 1.00 . A A . 32 PRO HB3 1 1
16 23954 1 1 32 PRO HD2 H -2.979 -13.990 6.497 1.00 . A A . 32 PRO HD2 1 1
16 23955 1 1 32 PRO HD3 H -4.002 -15.073 7.419 1.00 . A A . 32 PRO HD3 1 1
16 23956 1 1 32 PRO HG2 H -1.267 -14.269 8.005 1.00 . A A . 32 PRO HG2 1 1
16 23957 1 1 32 PRO HG3 H -2.250 -15.440 8.862 1.00 . A A . 32 PRO HG3 1 1
16 23958 1 1 32 PRO N N -4.100 -13.048 8.025 1.00 . A A . 32 PRO N 1 1
16 23959 1 1 32 PRO O O -3.340 -10.016 8.944 1.00 . A A . 32 PRO O 1 1
16 23960 1 1 33 ILE C C -1.890 -9.012 7.074 1.00 . A A . 33 ILE C 1 1
16 23961 1 1 33 ILE CA C -0.896 -10.039 7.621 1.00 . A A . 33 ILE CA 1 1
16 23962 1 1 33 ILE CB C 0.185 -10.443 6.616 1.00 . A A . 33 ILE CB 1 1
16 23963 1 1 33 ILE CD1 C 0.632 -11.412 4.331 1.00 . A A . 33 ILE CD1 1 1
16 23964 1 1 33 ILE CG1 C -0.431 -11.130 5.396 1.00 . A A . 33 ILE CG1 1 1
16 23965 1 1 33 ILE CG2 C 1.256 -11.310 7.282 1.00 . A A . 33 ILE CG2 1 1
16 23966 1 1 33 ILE H H -1.174 -12.084 7.901 1.00 . A A . 33 ILE H 1 1
16 23967 1 1 33 ILE HA H -0.388 -9.604 8.482 1.00 . A A . 33 ILE HA 1 1
16 23968 1 1 33 ILE HB H 0.678 -9.538 6.262 1.00 . A A . 33 ILE HB 1 1
16 23969 1 1 33 ILE HD11 H 1.012 -12.426 4.458 1.00 . A A . 33 ILE HD11 1 1
16 23970 1 1 33 ILE HD12 H 0.189 -11.311 3.340 1.00 . A A . 33 ILE HD12 1 1
16 23971 1 1 33 ILE HD13 H 1.451 -10.701 4.438 1.00 . A A . 33 ILE HD13 1 1
16 23972 1 1 33 ILE HG12 H -0.903 -12.064 5.699 1.00 . A A . 33 ILE HG12 1 1
16 23973 1 1 33 ILE HG13 H -1.213 -10.499 4.975 1.00 . A A . 33 ILE HG13 1 1
16 23974 1 1 33 ILE HG21 H 1.143 -12.343 6.954 1.00 . A A . 33 ILE HG21 1 1
16 23975 1 1 33 ILE HG22 H 2.244 -10.946 7.001 1.00 . A A . 33 ILE HG22 1 1
16 23976 1 1 33 ILE HG23 H 1.144 -11.258 8.365 1.00 . A A . 33 ILE HG23 1 1
16 23977 1 1 33 ILE N N -1.620 -11.209 8.087 1.00 . A A . 33 ILE N 1 1
16 23978 1 1 33 ILE O O -1.777 -7.821 7.359 1.00 . A A . 33 ILE O 1 1
16 23979 1 1 34 GLY C C -4.743 -8.034 6.791 1.00 . A A . 34 GLY C 1 1
16 23980 1 1 34 GLY CA C -3.855 -8.653 5.710 1.00 . A A . 34 GLY CA 1 1
16 23981 1 1 34 GLY H H -2.926 -10.482 6.073 1.00 . A A . 34 GLY H 1 1
16 23982 1 1 34 GLY HA2 H -3.376 -7.864 5.131 1.00 . A A . 34 GLY HA2 1 1
16 23983 1 1 34 GLY HA3 H -4.467 -9.230 5.018 1.00 . A A . 34 GLY HA3 1 1
16 23984 1 1 34 GLY N N -2.841 -9.512 6.299 1.00 . A A . 34 GLY N 1 1
16 23985 1 1 34 GLY O O -5.005 -6.832 6.770 1.00 . A A . 34 GLY O 1 1
16 23986 1 1 35 LEU C C -5.401 -7.214 9.467 1.00 . A A . 35 LEU C 1 1
16 23987 1 1 35 LEU CA C -6.037 -8.432 8.795 1.00 . A A . 35 LEU CA 1 1
16 23988 1 1 35 LEU CB C -6.328 -9.584 9.759 1.00 . A A . 35 LEU CB 1 1
16 23989 1 1 35 LEU CD1 C -8.339 -8.833 11.083 1.00 . A A . 35 LEU CD1 1 1
16 23990 1 1 35 LEU CD2 C -6.562 -10.278 12.172 1.00 . A A . 35 LEU CD2 1 1
16 23991 1 1 35 LEU CG C -6.851 -9.186 11.141 1.00 . A A . 35 LEU CG 1 1
16 23992 1 1 35 LEU H H -4.966 -9.858 7.718 1.00 . A A . 35 LEU H 1 1
16 23993 1 1 35 LEU HA H -6.988 -8.129 8.359 1.00 . A A . 35 LEU HA 1 1
16 23994 1 1 35 LEU HB2 H -7.058 -10.246 9.293 1.00 . A A . 35 LEU HB2 1 1
16 23995 1 1 35 LEU HB3 H -5.413 -10.161 9.892 1.00 . A A . 35 LEU HB3 1 1
16 23996 1 1 35 LEU HD11 H -8.649 -8.408 12.037 1.00 . A A . 35 LEU HD11 1 1
16 23997 1 1 35 LEU HD12 H -8.509 -8.106 10.289 1.00 . A A . 35 LEU HD12 1 1
16 23998 1 1 35 LEU HD13 H -8.919 -9.733 10.881 1.00 . A A . 35 LEU HD13 1 1
16 23999 1 1 35 LEU HD21 H -7.484 -10.809 12.409 1.00 . A A . 35 LEU HD21 1 1
16 24000 1 1 35 LEU HD22 H -5.834 -10.980 11.764 1.00 . A A . 35 LEU HD22 1 1
16 24001 1 1 35 LEU HD23 H -6.160 -9.825 13.079 1.00 . A A . 35 LEU HD23 1 1
16 24002 1 1 35 LEU HG H -6.320 -8.290 11.463 1.00 . A A . 35 LEU HG 1 1
16 24003 1 1 35 LEU N N -5.183 -8.882 7.709 1.00 . A A . 35 LEU N 1 1
16 24004 1 1 35 LEU O O -6.018 -6.153 9.550 1.00 . A A . 35 LEU O 1 1
16 24005 1 1 36 GLY C C -3.323 -5.113 9.682 1.00 . A A . 36 GLY C 1 1
16 24006 1 1 36 GLY CA C -3.448 -6.336 10.592 1.00 . A A . 36 GLY CA 1 1
16 24007 1 1 36 GLY H H -3.679 -8.272 9.859 1.00 . A A . 36 GLY H 1 1
16 24008 1 1 36 GLY HA2 H -3.962 -6.058 11.512 1.00 . A A . 36 GLY HA2 1 1
16 24009 1 1 36 GLY HA3 H -2.455 -6.686 10.875 1.00 . A A . 36 GLY HA3 1 1
16 24010 1 1 36 GLY N N -4.174 -7.406 9.930 1.00 . A A . 36 GLY N 1 1
16 24011 1 1 36 GLY O O -3.855 -4.047 9.991 1.00 . A A . 36 GLY O 1 1
16 24012 1 1 37 GLY C C -3.740 -3.545 7.281 1.00 . A A . 37 GLY C 1 1
16 24013 1 1 37 GLY CA C -2.416 -4.233 7.619 1.00 . A A . 37 GLY CA 1 1
16 24014 1 1 37 GLY H H -2.188 -6.177 8.333 1.00 . A A . 37 GLY H 1 1
16 24015 1 1 37 GLY HA2 H -1.717 -3.503 8.028 1.00 . A A . 37 GLY HA2 1 1
16 24016 1 1 37 GLY HA3 H -1.966 -4.631 6.710 1.00 . A A . 37 GLY HA3 1 1
16 24017 1 1 37 GLY N N -2.617 -5.307 8.577 1.00 . A A . 37 GLY N 1 1
16 24018 1 1 37 GLY O O -3.751 -2.398 6.835 1.00 . A A . 37 GLY O 1 1
16 24019 1 1 38 CYS C C -6.539 -2.804 8.369 1.00 . A A . 38 CYS C 1 1
16 24020 1 1 38 CYS CA C -6.149 -3.748 7.230 1.00 . A A . 38 CYS CA 1 1
16 24021 1 1 38 CYS CB C -7.174 -4.868 7.041 1.00 . A A . 38 CYS CB 1 1
16 24022 1 1 38 CYS H H -4.805 -5.205 7.868 1.00 . A A . 38 CYS H 1 1
16 24023 1 1 38 CYS HA H -6.082 -3.207 6.286 1.00 . A A . 38 CYS HA 1 1
16 24024 1 1 38 CYS HB2 H -6.785 -5.616 6.350 1.00 . A A . 38 CYS HB2 1 1
16 24025 1 1 38 CYS HB3 H -7.352 -5.373 7.990 1.00 . A A . 38 CYS HB3 1 1
16 24026 1 1 38 CYS HG H -9.543 -4.934 7.144 1.00 . A A . 38 CYS HG 1 1
16 24027 1 1 38 CYS N N -4.823 -4.274 7.505 1.00 . A A . 38 CYS N 1 1
16 24028 1 1 38 CYS O O -6.757 -1.614 8.148 1.00 . A A . 38 CYS O 1 1
16 24029 1 1 38 CYS SG S -8.743 -4.179 6.397 1.00 . A A . 38 CYS SG 1 1
16 24030 1 1 39 LEU C C -6.264 -1.241 10.687 1.00 . A A . 39 LEU C 1 1
16 24031 1 1 39 LEU CA C -6.973 -2.595 10.739 1.00 . A A . 39 LEU CA 1 1
16 24032 1 1 39 LEU CB C -6.687 -3.391 12.015 1.00 . A A . 39 LEU CB 1 1
16 24033 1 1 39 LEU CD1 C -7.175 -1.522 13.637 1.00 . A A . 39 LEU CD1 1 1
16 24034 1 1 39 LEU CD2 C -8.975 -3.215 13.061 1.00 . A A . 39 LEU CD2 1 1
16 24035 1 1 39 LEU CG C -7.476 -2.973 13.257 1.00 . A A . 39 LEU CG 1 1
16 24036 1 1 39 LEU H H -6.435 -4.340 9.736 1.00 . A A . 39 LEU H 1 1
16 24037 1 1 39 LEU HA H -8.049 -2.424 10.701 1.00 . A A . 39 LEU HA 1 1
16 24038 1 1 39 LEU HB2 H -6.890 -4.443 11.816 1.00 . A A . 39 LEU HB2 1 1
16 24039 1 1 39 LEU HB3 H -5.624 -3.308 12.240 1.00 . A A . 39 LEU HB3 1 1
16 24040 1 1 39 LEU HD11 H -6.123 -1.308 13.447 1.00 . A A . 39 LEU HD11 1 1
16 24041 1 1 39 LEU HD12 H -7.795 -0.854 13.039 1.00 . A A . 39 LEU HD12 1 1
16 24042 1 1 39 LEU HD13 H -7.391 -1.371 14.694 1.00 . A A . 39 LEU HD13 1 1
16 24043 1 1 39 LEU HD21 H -9.126 -3.895 12.223 1.00 . A A . 39 LEU HD21 1 1
16 24044 1 1 39 LEU HD22 H -9.393 -3.654 13.966 1.00 . A A . 39 LEU HD22 1 1
16 24045 1 1 39 LEU HD23 H -9.471 -2.267 12.854 1.00 . A A . 39 LEU HD23 1 1
16 24046 1 1 39 LEU HG H -7.156 -3.597 14.091 1.00 . A A . 39 LEU HG 1 1
16 24047 1 1 39 LEU N N -6.614 -3.371 9.565 1.00 . A A . 39 LEU N 1 1
16 24048 1 1 39 LEU O O -6.904 -0.196 10.799 1.00 . A A . 39 LEU O 1 1
16 24049 1 1 40 VAL C C -4.602 0.748 9.254 1.00 . A A . 40 VAL C 1 1
16 24050 1 1 40 VAL CA C -4.148 -0.093 10.449 1.00 . A A . 40 VAL CA 1 1
16 24051 1 1 40 VAL CB C -2.662 -0.454 10.396 1.00 . A A . 40 VAL CB 1 1
16 24052 1 1 40 VAL CG1 C -2.342 -1.276 9.145 1.00 . A A . 40 VAL CG1 1 1
16 24053 1 1 40 VAL CG2 C -1.790 0.801 10.465 1.00 . A A . 40 VAL CG2 1 1
16 24054 1 1 40 VAL H H -4.438 -2.156 10.427 1.00 . A A . 40 VAL H 1 1
16 24055 1 1 40 VAL HA H -4.326 0.472 11.363 1.00 . A A . 40 VAL HA 1 1
16 24056 1 1 40 VAL HB H -2.435 -1.068 11.267 1.00 . A A . 40 VAL HB 1 1
16 24057 1 1 40 VAL HG11 H -1.332 -1.678 9.223 1.00 . A A . 40 VAL HG11 1 1
16 24058 1 1 40 VAL HG12 H -3.054 -2.097 9.058 1.00 . A A . 40 VAL HG12 1 1
16 24059 1 1 40 VAL HG13 H -2.412 -0.639 8.264 1.00 . A A . 40 VAL HG13 1 1
16 24060 1 1 40 VAL HG21 H -0.756 0.537 10.245 1.00 . A A . 40 VAL HG21 1 1
16 24061 1 1 40 VAL HG22 H -2.143 1.529 9.736 1.00 . A A . 40 VAL HG22 1 1
16 24062 1 1 40 VAL HG23 H -1.850 1.230 11.466 1.00 . A A . 40 VAL HG23 1 1
16 24063 1 1 40 VAL N N -4.951 -1.302 10.517 1.00 . A A . 40 VAL N 1 1
16 24064 1 1 40 VAL O O -4.933 1.923 9.408 1.00 . A A . 40 VAL O 1 1
16 24065 1 1 41 VAL C C -6.282 1.596 7.139 1.00 . A A . 41 VAL C 1 1
16 24066 1 1 41 VAL CA C -5.009 0.790 6.870 1.00 . A A . 41 VAL CA 1 1
16 24067 1 1 41 VAL CB C -5.173 -0.226 5.739 1.00 . A A . 41 VAL CB 1 1
16 24068 1 1 41 VAL CG1 C -6.214 0.247 4.722 1.00 . A A . 41 VAL CG1 1 1
16 24069 1 1 41 VAL CG2 C -3.832 -0.510 5.059 1.00 . A A . 41 VAL CG2 1 1
16 24070 1 1 41 VAL H H -4.331 -0.841 7.974 1.00 . A A . 41 VAL H 1 1
16 24071 1 1 41 VAL HA H -4.211 1.478 6.593 1.00 . A A . 41 VAL HA 1 1
16 24072 1 1 41 VAL HB H -5.531 -1.159 6.175 1.00 . A A . 41 VAL HB 1 1
16 24073 1 1 41 VAL HG11 H -7.214 0.092 5.127 1.00 . A A . 41 VAL HG11 1 1
16 24074 1 1 41 VAL HG12 H -6.065 1.308 4.517 1.00 . A A . 41 VAL HG12 1 1
16 24075 1 1 41 VAL HG13 H -6.104 -0.320 3.798 1.00 . A A . 41 VAL HG13 1 1
16 24076 1 1 41 VAL HG21 H -3.600 0.295 4.362 1.00 . A A . 41 VAL HG21 1 1
16 24077 1 1 41 VAL HG22 H -3.048 -0.574 5.814 1.00 . A A . 41 VAL HG22 1 1
16 24078 1 1 41 VAL HG23 H -3.892 -1.454 4.516 1.00 . A A . 41 VAL HG23 1 1
16 24079 1 1 41 VAL N N -4.602 0.115 8.090 1.00 . A A . 41 VAL N 1 1
16 24080 1 1 41 VAL O O -6.251 2.825 7.157 1.00 . A A . 41 VAL O 1 1
16 24081 1 1 42 ALA C C -8.462 2.616 8.638 1.00 . A A . 42 ALA C 1 1
16 24082 1 1 42 ALA CA C -8.653 1.501 7.608 1.00 . A A . 42 ALA CA 1 1
16 24083 1 1 42 ALA CB C -9.657 0.443 8.072 1.00 . A A . 42 ALA CB 1 1
16 24084 1 1 42 ALA H H -7.389 -0.130 7.325 1.00 . A A . 42 ALA H 1 1
16 24085 1 1 42 ALA HA H -9.009 1.937 6.675 1.00 . A A . 42 ALA HA 1 1
16 24086 1 1 42 ALA HB1 H -9.996 0.683 9.080 1.00 . A A . 42 ALA HB1 1 1
16 24087 1 1 42 ALA HB2 H -10.510 0.431 7.395 1.00 . A A . 42 ALA HB2 1 1
16 24088 1 1 42 ALA HB3 H -9.178 -0.536 8.073 1.00 . A A . 42 ALA HB3 1 1
16 24089 1 1 42 ALA N N -7.372 0.869 7.341 1.00 . A A . 42 ALA N 1 1
16 24090 1 1 42 ALA O O -9.078 3.675 8.533 1.00 . A A . 42 ALA O 1 1
16 24091 1 1 43 ALA C C -6.994 4.658 10.025 1.00 . A A . 43 ALA C 1 1
16 24092 1 1 43 ALA CA C -7.327 3.306 10.659 1.00 . A A . 43 ALA CA 1 1
16 24093 1 1 43 ALA CB C -6.195 2.783 11.547 1.00 . A A . 43 ALA CB 1 1
16 24094 1 1 43 ALA H H -7.109 1.475 9.690 1.00 . A A . 43 ALA H 1 1
16 24095 1 1 43 ALA HA H -8.228 3.410 11.264 1.00 . A A . 43 ALA HA 1 1
16 24096 1 1 43 ALA HB1 H -6.010 1.734 11.319 1.00 . A A . 43 ALA HB1 1 1
16 24097 1 1 43 ALA HB2 H -5.290 3.361 11.360 1.00 . A A . 43 ALA HB2 1 1
16 24098 1 1 43 ALA HB3 H -6.480 2.883 12.594 1.00 . A A . 43 ALA HB3 1 1
16 24099 1 1 43 ALA N N -7.606 2.339 9.611 1.00 . A A . 43 ALA N 1 1
16 24100 1 1 43 ALA O O -7.700 5.641 10.244 1.00 . A A . 43 ALA O 1 1
16 24101 1 1 44 TYR C C -6.615 6.482 7.750 1.00 . A A . 44 TYR C 1 1
16 24102 1 1 44 TYR CA C -5.482 5.878 8.584 1.00 . A A . 44 TYR CA 1 1
16 24103 1 1 44 TYR CB C -4.344 5.462 7.651 1.00 . A A . 44 TYR CB 1 1
16 24104 1 1 44 TYR CD1 C -3.872 7.759 6.725 1.00 . A A . 44 TYR CD1 1 1
16 24105 1 1 44 TYR CD2 C -4.149 5.952 5.186 1.00 . A A . 44 TYR CD2 1 1
16 24106 1 1 44 TYR CE1 C -3.656 8.663 5.625 1.00 . A A . 44 TYR CE1 1 1
16 24107 1 1 44 TYR CE2 C -3.933 6.856 4.086 1.00 . A A . 44 TYR CE2 1 1
16 24108 1 1 44 TYR CG C -4.114 6.422 6.482 1.00 . A A . 44 TYR CG 1 1
16 24109 1 1 44 TYR CZ C -3.697 8.167 4.360 1.00 . A A . 44 TYR CZ 1 1
16 24110 1 1 44 TYR H H -5.349 3.859 9.079 1.00 . A A . 44 TYR H 1 1
16 24111 1 1 44 TYR HA H -5.184 6.594 9.350 1.00 . A A . 44 TYR HA 1 1
16 24112 1 1 44 TYR HB2 H -3.424 5.383 8.230 1.00 . A A . 44 TYR HB2 1 1
16 24113 1 1 44 TYR HB3 H -4.557 4.469 7.255 1.00 . A A . 44 TYR HB3 1 1
16 24114 1 1 44 TYR HD1 H -3.845 8.131 7.750 1.00 . A A . 44 TYR HD1 1 1
16 24115 1 1 44 TYR HD2 H -4.340 4.896 4.994 1.00 . A A . 44 TYR HD2 1 1
16 24116 1 1 44 TYR HE1 H -3.464 9.721 5.803 1.00 . A A . 44 TYR HE1 1 1
16 24117 1 1 44 TYR HE2 H -3.957 6.497 3.057 1.00 . A A . 44 TYR HE2 1 1
16 24118 1 1 44 TYR HH H -2.817 8.637 2.691 1.00 . A A . 44 TYR HH 1 1
16 24119 1 1 44 TYR N N -5.918 4.663 9.252 1.00 . A A . 44 TYR N 1 1
16 24120 1 1 44 TYR O O -6.846 7.689 7.793 1.00 . A A . 44 TYR O 1 1
16 24121 1 1 44 TYR OH O -3.493 9.021 3.321 1.00 . A A . 44 TYR OH 1 1
16 24122 1 1 45 ARG C C -9.404 6.848 6.990 1.00 . A A . 45 ARG C 1 1
16 24123 1 1 45 ARG CA C -8.392 6.045 6.170 1.00 . A A . 45 ARG CA 1 1
16 24124 1 1 45 ARG CB C -9.100 4.848 5.531 1.00 . A A . 45 ARG CB 1 1
16 24125 1 1 45 ARG CD C -8.356 3.267 3.713 1.00 . A A . 45 ARG CD 1 1
16 24126 1 1 45 ARG CG C -8.723 4.712 4.055 1.00 . A A . 45 ARG CG 1 1
16 24127 1 1 45 ARG CZ C -9.994 3.002 1.842 1.00 . A A . 45 ARG CZ 1 1
16 24128 1 1 45 ARG H H -7.096 4.633 6.984 1.00 . A A . 45 ARG H 1 1
16 24129 1 1 45 ARG HA H -7.930 6.665 5.402 1.00 . A A . 45 ARG HA 1 1
16 24130 1 1 45 ARG HB2 H -8.831 3.936 6.064 1.00 . A A . 45 ARG HB2 1 1
16 24131 1 1 45 ARG HB3 H -10.179 4.966 5.625 1.00 . A A . 45 ARG HB3 1 1
16 24132 1 1 45 ARG HD2 H -7.286 3.111 3.855 1.00 . A A . 45 ARG HD2 1 1
16 24133 1 1 45 ARG HD3 H -8.869 2.583 4.389 1.00 . A A . 45 ARG HD3 1 1
16 24134 1 1 45 ARG HE H -7.998 2.724 1.675 1.00 . A A . 45 ARG HE 1 1
16 24135 1 1 45 ARG HG2 H -9.556 5.037 3.431 1.00 . A A . 45 ARG HG2 1 1
16 24136 1 1 45 ARG HG3 H -7.882 5.368 3.829 1.00 . A A . 45 ARG HG3 1 1
16 24137 1 1 45 ARG HH11 H -10.845 3.539 3.620 1.00 . A A . 45 ARG HH11 1 1
16 24138 1 1 45 ARG HH12 H -11.954 3.347 2.302 1.00 . A A . 45 ARG HH12 1 1
16 24139 1 1 45 ARG HH21 H -9.448 2.478 -0.028 1.00 . A A . 45 ARG HH21 1 1
16 24140 1 1 45 ARG HH22 H -11.145 2.738 0.212 1.00 . A A . 45 ARG HH22 1 1
16 24141 1 1 45 ARG N N -7.290 5.613 7.012 1.00 . A A . 45 ARG N 1 1
16 24142 1 1 45 ARG NE N -8.729 2.967 2.313 1.00 . A A . 45 ARG NE 1 1
16 24143 1 1 45 ARG NH1 N -11.019 3.324 2.659 1.00 . A A . 45 ARG NH1 1 1
16 24144 1 1 45 ARG NH2 N -10.212 2.716 0.572 1.00 . A A . 45 ARG NH2 1 1
16 24145 1 1 45 ARG O O -9.549 8.054 6.795 1.00 . A A . 45 ARG O 1 1
16 24146 1 1 46 ILE C C -10.518 8.108 9.263 1.00 . A A . 46 ILE C 1 1
16 24147 1 1 46 ILE CA C -11.071 6.780 8.741 1.00 . A A . 46 ILE CA 1 1
16 24148 1 1 46 ILE CB C -11.518 5.822 9.847 1.00 . A A . 46 ILE CB 1 1
16 24149 1 1 46 ILE CD1 C -12.175 3.406 10.146 1.00 . A A . 46 ILE CD1 1 1
16 24150 1 1 46 ILE CG1 C -12.316 4.652 9.269 1.00 . A A . 46 ILE CG1 1 1
16 24151 1 1 46 ILE CG2 C -12.297 6.565 10.934 1.00 . A A . 46 ILE CG2 1 1
16 24152 1 1 46 ILE H H -9.954 5.167 8.043 1.00 . A A . 46 ILE H 1 1
16 24153 1 1 46 ILE HA H -11.945 6.989 8.123 1.00 . A A . 46 ILE HA 1 1
16 24154 1 1 46 ILE HB H -10.628 5.404 10.317 1.00 . A A . 46 ILE HB 1 1
16 24155 1 1 46 ILE HD11 H -11.123 3.131 10.220 1.00 . A A . 46 ILE HD11 1 1
16 24156 1 1 46 ILE HD12 H -12.567 3.616 11.141 1.00 . A A . 46 ILE HD12 1 1
16 24157 1 1 46 ILE HD13 H -12.735 2.583 9.701 1.00 . A A . 46 ILE HD13 1 1
16 24158 1 1 46 ILE HG12 H -13.368 4.928 9.189 1.00 . A A . 46 ILE HG12 1 1
16 24159 1 1 46 ILE HG13 H -11.967 4.432 8.260 1.00 . A A . 46 ILE HG13 1 1
16 24160 1 1 46 ILE HG21 H -11.603 7.134 11.554 1.00 . A A . 46 ILE HG21 1 1
16 24161 1 1 46 ILE HG22 H -13.010 7.246 10.470 1.00 . A A . 46 ILE HG22 1 1
16 24162 1 1 46 ILE HG23 H -12.832 5.846 11.554 1.00 . A A . 46 ILE HG23 1 1
16 24163 1 1 46 ILE N N -10.078 6.148 7.890 1.00 . A A . 46 ILE N 1 1
16 24164 1 1 46 ILE O O -11.073 9.169 8.983 1.00 . A A . 46 ILE O 1 1
16 24165 1 1 47 TYR C C -8.831 10.351 9.590 1.00 . A A . 47 TYR C 1 1
16 24166 1 1 47 TYR CA C -8.797 9.184 10.578 1.00 . A A . 47 TYR CA 1 1
16 24167 1 1 47 TYR CB C -7.341 8.795 10.840 1.00 . A A . 47 TYR CB 1 1
16 24168 1 1 47 TYR CD1 C -7.107 9.806 13.138 1.00 . A A . 47 TYR CD1 1 1
16 24169 1 1 47 TYR CD2 C -6.526 7.505 12.848 1.00 . A A . 47 TYR CD2 1 1
16 24170 1 1 47 TYR CE1 C -6.767 9.715 14.535 1.00 . A A . 47 TYR CE1 1 1
16 24171 1 1 47 TYR CE2 C -6.186 7.415 14.244 1.00 . A A . 47 TYR CE2 1 1
16 24172 1 1 47 TYR CG C -6.979 8.699 12.324 1.00 . A A . 47 TYR CG 1 1
16 24173 1 1 47 TYR CZ C -6.323 8.524 15.018 1.00 . A A . 47 TYR CZ 1 1
16 24174 1 1 47 TYR H H -8.986 7.138 10.237 1.00 . A A . 47 TYR H 1 1
16 24175 1 1 47 TYR HA H -9.346 9.463 11.478 1.00 . A A . 47 TYR HA 1 1
16 24176 1 1 47 TYR HB2 H -7.141 7.834 10.365 1.00 . A A . 47 TYR HB2 1 1
16 24177 1 1 47 TYR HB3 H -6.689 9.527 10.365 1.00 . A A . 47 TYR HB3 1 1
16 24178 1 1 47 TYR HD1 H -7.466 10.748 12.724 1.00 . A A . 47 TYR HD1 1 1
16 24179 1 1 47 TYR HD2 H -6.425 6.631 12.204 1.00 . A A . 47 TYR HD2 1 1
16 24180 1 1 47 TYR HE1 H -6.863 10.582 15.189 1.00 . A A . 47 TYR HE1 1 1
16 24181 1 1 47 TYR HE2 H -5.826 6.479 14.671 1.00 . A A . 47 TYR HE2 1 1
16 24182 1 1 47 TYR HH H -6.668 8.945 16.885 1.00 . A A . 47 TYR HH 1 1
16 24183 1 1 47 TYR N N -9.431 8.005 10.014 1.00 . A A . 47 TYR N 1 1
16 24184 1 1 47 TYR O O -9.389 11.406 9.888 1.00 . A A . 47 TYR O 1 1
16 24185 1 1 47 TYR OH O -6.002 8.439 16.337 1.00 . A A . 47 TYR OH 1 1
16 24186 1 1 48 ARG C C -9.589 11.660 7.101 1.00 . A A . 48 ARG C 1 1
16 24187 1 1 48 ARG CA C -8.181 11.141 7.398 1.00 . A A . 48 ARG CA 1 1
16 24188 1 1 48 ARG CB C -7.565 10.592 6.110 1.00 . A A . 48 ARG CB 1 1
16 24189 1 1 48 ARG CD C -7.633 12.422 4.377 1.00 . A A . 48 ARG CD 1 1
16 24190 1 1 48 ARG CG C -6.760 11.670 5.383 1.00 . A A . 48 ARG CG 1 1
16 24191 1 1 48 ARG CZ C -7.266 13.614 2.210 1.00 . A A . 48 ARG CZ 1 1
16 24192 1 1 48 ARG H H -7.776 9.261 8.198 1.00 . A A . 48 ARG H 1 1
16 24193 1 1 48 ARG HA H -7.552 11.930 7.811 1.00 . A A . 48 ARG HA 1 1
16 24194 1 1 48 ARG HB2 H -6.919 9.746 6.344 1.00 . A A . 48 ARG HB2 1 1
16 24195 1 1 48 ARG HB3 H -8.353 10.219 5.456 1.00 . A A . 48 ARG HB3 1 1
16 24196 1 1 48 ARG HD2 H -8.478 11.801 4.081 1.00 . A A . 48 ARG HD2 1 1
16 24197 1 1 48 ARG HD3 H -8.045 13.320 4.839 1.00 . A A . 48 ARG HD3 1 1
16 24198 1 1 48 ARG HE H -5.916 12.401 3.101 1.00 . A A . 48 ARG HE 1 1
16 24199 1 1 48 ARG HG2 H -6.348 12.372 6.108 1.00 . A A . 48 ARG HG2 1 1
16 24200 1 1 48 ARG HG3 H -5.916 11.213 4.867 1.00 . A A . 48 ARG HG3 1 1
16 24201 1 1 48 ARG HH11 H -9.095 13.965 3.049 1.00 . A A . 48 ARG HH11 1 1
16 24202 1 1 48 ARG HH12 H -8.808 14.777 1.545 1.00 . A A . 48 ARG HH12 1 1
16 24203 1 1 48 ARG HH21 H -5.557 13.461 1.149 1.00 . A A . 48 ARG HH21 1 1
16 24204 1 1 48 ARG HH22 H -6.777 14.483 0.461 1.00 . A A . 48 ARG HH22 1 1
16 24205 1 1 48 ARG N N -8.227 10.122 8.433 1.00 . A A . 48 ARG N 1 1
16 24206 1 1 48 ARG NE N -6.834 12.789 3.187 1.00 . A A . 48 ARG NE 1 1
16 24207 1 1 48 ARG NH1 N -8.496 14.166 2.273 1.00 . A A . 48 ARG NH1 1 1
16 24208 1 1 48 ARG NH2 N -6.467 13.873 1.191 1.00 . A A . 48 ARG NH2 1 1
16 24209 1 1 48 ARG O O -9.847 12.859 7.199 1.00 . A A . 48 ARG O 1 1
16 24210 1 1 49 LEU C C -12.353 12.088 7.462 1.00 . A A . 49 LEU C 1 1
16 24211 1 1 49 LEU CA C -11.840 11.080 6.431 1.00 . A A . 49 LEU CA 1 1
16 24212 1 1 49 LEU CB C -12.700 9.820 6.322 1.00 . A A . 49 LEU CB 1 1
16 24213 1 1 49 LEU CD1 C -14.740 9.126 5.011 1.00 . A A . 49 LEU CD1 1 1
16 24214 1 1 49 LEU CD2 C -14.970 9.893 7.418 1.00 . A A . 49 LEU CD2 1 1
16 24215 1 1 49 LEU CG C -14.198 10.047 6.106 1.00 . A A . 49 LEU CG 1 1
16 24216 1 1 49 LEU H H -10.247 9.759 6.666 1.00 . A A . 49 LEU H 1 1
16 24217 1 1 49 LEU HA H -11.842 11.557 5.451 1.00 . A A . 49 LEU HA 1 1
16 24218 1 1 49 LEU HB2 H -12.322 9.216 5.497 1.00 . A A . 49 LEU HB2 1 1
16 24219 1 1 49 LEU HB3 H -12.569 9.235 7.232 1.00 . A A . 49 LEU HB3 1 1
16 24220 1 1 49 LEU HD11 H -14.332 9.430 4.047 1.00 . A A . 49 LEU HD11 1 1
16 24221 1 1 49 LEU HD12 H -14.446 8.098 5.222 1.00 . A A . 49 LEU HD12 1 1
16 24222 1 1 49 LEU HD13 H -15.827 9.195 4.984 1.00 . A A . 49 LEU HD13 1 1
16 24223 1 1 49 LEU HD21 H -15.275 8.854 7.541 1.00 . A A . 49 LEU HD21 1 1
16 24224 1 1 49 LEU HD22 H -14.332 10.186 8.252 1.00 . A A . 49 LEU HD22 1 1
16 24225 1 1 49 LEU HD23 H -15.854 10.530 7.396 1.00 . A A . 49 LEU HD23 1 1
16 24226 1 1 49 LEU HG H -14.343 11.072 5.766 1.00 . A A . 49 LEU HG 1 1
16 24227 1 1 49 LEU N N -10.464 10.732 6.743 1.00 . A A . 49 LEU N 1 1
16 24228 1 1 49 LEU O O -12.829 13.163 7.101 1.00 . A A . 49 LEU O 1 1
16 24229 1 1 50 ARG C C -11.707 13.722 10.006 1.00 . A A . 50 ARG C 1 1
16 24230 1 1 50 ARG CA C -12.684 12.560 9.811 1.00 . A A . 50 ARG CA 1 1
16 24231 1 1 50 ARG CB C -12.801 11.776 11.119 1.00 . A A . 50 ARG CB 1 1
16 24232 1 1 50 ARG CD C -14.381 10.071 12.098 1.00 . A A . 50 ARG CD 1 1
16 24233 1 1 50 ARG CG C -14.261 11.443 11.430 1.00 . A A . 50 ARG CG 1 1
16 24234 1 1 50 ARG CZ C -16.119 8.276 12.190 1.00 . A A . 50 ARG CZ 1 1
16 24235 1 1 50 ARG H H -11.849 10.828 9.010 1.00 . A A . 50 ARG H 1 1
16 24236 1 1 50 ARG HA H -13.664 12.920 9.497 1.00 . A A . 50 ARG HA 1 1
16 24237 1 1 50 ARG HB2 H -12.221 10.855 11.048 1.00 . A A . 50 ARG HB2 1 1
16 24238 1 1 50 ARG HB3 H -12.375 12.358 11.936 1.00 . A A . 50 ARG HB3 1 1
16 24239 1 1 50 ARG HD2 H -13.495 9.475 11.883 1.00 . A A . 50 ARG HD2 1 1
16 24240 1 1 50 ARG HD3 H -14.432 10.188 13.181 1.00 . A A . 50 ARG HD3 1 1
16 24241 1 1 50 ARG HE H -16.044 9.737 10.795 1.00 . A A . 50 ARG HE 1 1
16 24242 1 1 50 ARG HG2 H -14.681 12.208 12.084 1.00 . A A . 50 ARG HG2 1 1
16 24243 1 1 50 ARG HG3 H -14.845 11.455 10.510 1.00 . A A . 50 ARG HG3 1 1
16 24244 1 1 50 ARG HH11 H -14.727 8.159 13.681 1.00 . A A . 50 ARG HH11 1 1
16 24245 1 1 50 ARG HH12 H -15.946 6.929 13.716 1.00 . A A . 50 ARG HH12 1 1
16 24246 1 1 50 ARG HH21 H -17.622 8.134 10.853 1.00 . A A . 50 ARG HH21 1 1
16 24247 1 1 50 ARG HH22 H -17.603 6.921 12.091 1.00 . A A . 50 ARG HH22 1 1
16 24248 1 1 50 ARG N N -12.238 11.704 8.725 1.00 . A A . 50 ARG N 1 1
16 24249 1 1 50 ARG NE N -15.591 9.373 11.608 1.00 . A A . 50 ARG NE 1 1
16 24250 1 1 50 ARG NH1 N -15.548 7.742 13.291 1.00 . A A . 50 ARG NH1 1 1
16 24251 1 1 50 ARG NH2 N -17.203 7.734 11.668 1.00 . A A . 50 ARG NH2 1 1
16 24252 1 1 50 ARG O O -10.520 13.595 9.711 1.00 . A A . 50 ARG O 1 1
16 24253 1 1 51 SER C C -12.295 17.119 11.349 1.00 . A A . 51 SER C 1 1
16 24254 1 1 51 SER CA C -11.434 16.010 10.741 1.00 . A A . 51 SER CA 1 1
16 24255 1 1 51 SER CB C -10.776 16.496 9.449 1.00 . A A . 51 SER CB 1 1
16 24256 1 1 51 SER H H -13.210 14.922 10.740 1.00 . A A . 51 SER H 1 1
16 24257 1 1 51 SER HA H -10.664 15.695 11.445 1.00 . A A . 51 SER HA 1 1
16 24258 1 1 51 SER HB2 H -10.260 15.664 8.969 1.00 . A A . 51 SER HB2 1 1
16 24259 1 1 51 SER HB3 H -11.545 16.837 8.756 1.00 . A A . 51 SER HB3 1 1
16 24260 1 1 51 SER HG H -8.941 17.290 9.365 1.00 . A A . 51 SER HG 1 1
16 24261 1 1 51 SER N N -12.244 14.827 10.503 1.00 . A A . 51 SER N 1 1
16 24262 1 1 51 SER O O -12.618 18.098 10.676 1.00 . A A . 51 SER O 1 1
16 24263 1 1 51 SER OG O -9.850 17.553 9.686 1.00 . A A . 51 SER OG 1 1
16 24264 1 1 52 ARG C C -12.785 19.275 13.301 1.00 . A A . 52 ARG C 1 1
16 24265 1 1 52 ARG CA C -13.460 17.902 13.318 1.00 . A A . 52 ARG CA 1 1
16 24266 1 1 52 ARG CB C -13.695 17.476 14.769 1.00 . A A . 52 ARG CB 1 1
16 24267 1 1 52 ARG CD C -12.432 17.130 16.923 1.00 . A A . 52 ARG CD 1 1
16 24268 1 1 52 ARG CG C -12.404 16.956 15.403 1.00 . A A . 52 ARG CG 1 1
16 24269 1 1 52 ARG CZ C -12.840 15.659 18.904 1.00 . A A . 52 ARG CZ 1 1
16 24270 1 1 52 ARG H H -12.377 16.131 13.152 1.00 . A A . 52 ARG H 1 1
16 24271 1 1 52 ARG HA H -14.403 17.922 12.772 1.00 . A A . 52 ARG HA 1 1
16 24272 1 1 52 ARG HB2 H -14.073 18.321 15.343 1.00 . A A . 52 ARG HB2 1 1
16 24273 1 1 52 ARG HB3 H -14.460 16.700 14.804 1.00 . A A . 52 ARG HB3 1 1
16 24274 1 1 52 ARG HD2 H -11.496 17.572 17.264 1.00 . A A . 52 ARG HD2 1 1
16 24275 1 1 52 ARG HD3 H -13.230 17.816 17.205 1.00 . A A . 52 ARG HD3 1 1
16 24276 1 1 52 ARG HE H -12.629 15.001 17.004 1.00 . A A . 52 ARG HE 1 1
16 24277 1 1 52 ARG HG2 H -12.272 15.902 15.157 1.00 . A A . 52 ARG HG2 1 1
16 24278 1 1 52 ARG HG3 H -11.550 17.490 14.988 1.00 . A A . 52 ARG HG3 1 1
16 24279 1 1 52 ARG HH11 H -12.730 17.648 19.357 1.00 . A A . 52 ARG HH11 1 1
16 24280 1 1 52 ARG HH12 H -13.012 16.602 20.708 1.00 . A A . 52 ARG HH12 1 1
16 24281 1 1 52 ARG HH21 H -12.995 13.652 18.767 1.00 . A A . 52 ARG HH21 1 1
16 24282 1 1 52 ARG HH22 H -13.162 14.311 20.363 1.00 . A A . 52 ARG HH22 1 1
16 24283 1 1 52 ARG N N -12.643 16.930 12.613 1.00 . A A . 52 ARG N 1 1
16 24284 1 1 52 ARG NE N -12.639 15.819 17.579 1.00 . A A . 52 ARG NE 1 1
16 24285 1 1 52 ARG NH1 N -12.862 16.729 19.728 1.00 . A A . 52 ARG NH1 1 1
16 24286 1 1 52 ARG NH2 N -13.013 14.441 19.383 1.00 . A A . 52 ARG NH2 1 1
16 24287 1 1 52 ARG O O -11.559 19.368 13.331 1.00 . A A . 52 ARG O 1 1
16 24288 1 1 53 GLY C C -12.354 21.954 11.933 1.00 . A A . 53 GLY C 1 1
16 24289 1 1 53 GLY CA C -13.114 21.670 13.230 1.00 . A A . 53 GLY CA 1 1
16 24290 1 1 53 GLY H H -14.612 20.222 13.228 1.00 . A A . 53 GLY H 1 1
16 24291 1 1 53 GLY HA2 H -13.945 22.369 13.329 1.00 . A A . 53 GLY HA2 1 1
16 24292 1 1 53 GLY HA3 H -12.457 21.834 14.084 1.00 . A A . 53 GLY HA3 1 1
16 24293 1 1 53 GLY N N -13.615 20.307 13.252 1.00 . A A . 53 GLY N 1 1
16 24294 1 1 53 GLY O O -12.932 22.446 10.965 1.00 . A A . 53 GLY O 1 1
16 24295 1 1 54 SER C C -10.102 23.344 10.504 1.00 . A A . 54 SER C 1 1
16 24296 1 1 54 SER CA C -10.223 21.847 10.794 1.00 . A A . 54 SER CA 1 1
16 24297 1 1 54 SER CB C -10.773 21.112 9.570 1.00 . A A . 54 SER CB 1 1
16 24298 1 1 54 SER H H -10.606 21.233 12.747 1.00 . A A . 54 SER H 1 1
16 24299 1 1 54 SER HA H -9.253 21.429 11.062 1.00 . A A . 54 SER HA 1 1
16 24300 1 1 54 SER HB2 H -11.503 20.369 9.890 1.00 . A A . 54 SER HB2 1 1
16 24301 1 1 54 SER HB3 H -11.298 21.819 8.928 1.00 . A A . 54 SER HB3 1 1
16 24302 1 1 54 SER HG H -9.047 21.138 8.556 1.00 . A A . 54 SER HG 1 1
16 24303 1 1 54 SER N N -11.069 21.633 11.956 1.00 . A A . 54 SER N 1 1
16 24304 1 1 54 SER O O -11.004 24.117 10.824 1.00 . A A . 54 SER O 1 1
16 24305 1 1 54 SER OG O -9.741 20.470 8.824 1.00 . A A . 54 SER OG 1 1
16 24306 1 1 55 THR C C -8.737 25.291 8.047 1.00 . A A . 55 THR C 1 1
16 24307 1 1 55 THR CA C -8.729 25.100 9.564 1.00 . A A . 55 THR CA 1 1
16 24308 1 1 55 THR CB C -7.411 25.515 10.222 1.00 . A A . 55 THR CB 1 1
16 24309 1 1 55 THR CG2 C -6.946 26.903 9.775 1.00 . A A . 55 THR CG2 1 1
16 24310 1 1 55 THR H H -8.251 23.074 9.644 1.00 . A A . 55 THR H 1 1
16 24311 1 1 55 THR HA H -9.542 25.703 9.967 1.00 . A A . 55 THR HA 1 1
16 24312 1 1 55 THR HB H -6.636 24.769 10.047 1.00 . A A . 55 THR HB 1 1
16 24313 1 1 55 THR HG1 H -7.327 24.966 12.145 1.00 . A A . 55 THR HG1 1 1
16 24314 1 1 55 THR HG21 H -7.427 27.161 8.832 1.00 . A A . 55 THR HG21 1 1
16 24315 1 1 55 THR HG22 H -7.215 27.638 10.534 1.00 . A A . 55 THR HG22 1 1
16 24316 1 1 55 THR HG23 H -5.864 26.897 9.642 1.00 . A A . 55 THR HG23 1 1
16 24317 1 1 55 THR N N -8.979 23.709 9.901 1.00 . A A . 55 THR N 1 1
16 24318 1 1 55 THR O O -9.473 26.127 7.526 1.00 . A A . 55 THR O 1 1
16 24319 1 1 55 THR OG1 O -7.748 25.688 11.596 1.00 . A A . 55 THR OG1 1 1
16 24320 1 1 56 LYS C C -7.737 23.156 5.358 1.00 . A A . 56 LYS C 1 1
16 24321 1 1 56 LYS CA C -7.811 24.573 5.930 1.00 . A A . 56 LYS CA 1 1
16 24322 1 1 56 LYS CB C -6.640 25.466 5.516 1.00 . A A . 56 LYS CB 1 1
16 24323 1 1 56 LYS CD C -5.906 27.344 4.001 1.00 . A A . 56 LYS CD 1 1
16 24324 1 1 56 LYS CE C -5.583 27.369 2.506 1.00 . A A . 56 LYS CE 1 1
16 24325 1 1 56 LYS CG C -7.008 26.327 4.306 1.00 . A A . 56 LYS CG 1 1
16 24326 1 1 56 LYS H H -7.313 23.823 7.809 1.00 . A A . 56 LYS H 1 1
16 24327 1 1 56 LYS HA H -8.722 25.046 5.565 1.00 . A A . 56 LYS HA 1 1
16 24328 1 1 56 LYS HB2 H -6.353 26.107 6.349 1.00 . A A . 56 LYS HB2 1 1
16 24329 1 1 56 LYS HB3 H -5.774 24.848 5.277 1.00 . A A . 56 LYS HB3 1 1
16 24330 1 1 56 LYS HD2 H -6.221 28.336 4.325 1.00 . A A . 56 LYS HD2 1 1
16 24331 1 1 56 LYS HD3 H -5.009 27.094 4.567 1.00 . A A . 56 LYS HD3 1 1
16 24332 1 1 56 LYS HE2 H -5.668 26.364 2.092 1.00 . A A . 56 LYS HE2 1 1
16 24333 1 1 56 LYS HE3 H -6.307 27.992 1.981 1.00 . A A . 56 LYS HE3 1 1
16 24334 1 1 56 LYS HG2 H -7.171 25.690 3.437 1.00 . A A . 56 LYS HG2 1 1
16 24335 1 1 56 LYS HG3 H -7.946 26.849 4.499 1.00 . A A . 56 LYS HG3 1 1
16 24336 1 1 56 LYS HZ1 H -4.007 28.681 2.880 1.00 . A A . 56 LYS HZ1 1 1
16 24337 1 1 56 LYS HZ2 H -3.507 27.188 2.463 1.00 . A A . 56 LYS HZ2 1 1
16 24338 1 1 56 LYS HZ3 H -4.140 28.182 1.326 1.00 . A A . 56 LYS HZ3 1 1
16 24339 1 1 56 LYS N N -7.909 24.501 7.378 1.00 . A A . 56 LYS N 1 1
16 24340 1 1 56 LYS NZ N -4.216 27.890 2.280 1.00 . A A . 56 LYS NZ 1 1
16 24341 1 1 56 LYS O O -8.625 22.735 4.618 1.00 . A A . 56 LYS O 1 1
16 24342 1 1 57 MET C C -6.510 20.107 6.417 1.00 . A A . 57 MET C 1 1
16 24343 1 1 57 MET CA C -6.469 21.100 5.253 1.00 . A A . 57 MET CA 1 1
16 24344 1 1 57 MET CB C -5.117 20.999 4.543 1.00 . A A . 57 MET CB 1 1
16 24345 1 1 57 MET CE C -1.709 22.466 5.736 1.00 . A A . 57 MET CE 1 1
16 24346 1 1 57 MET CG C -3.970 20.939 5.554 1.00 . A A . 57 MET CG 1 1
16 24347 1 1 57 MET H H -5.953 22.810 6.324 1.00 . A A . 57 MET H 1 1
16 24348 1 1 57 MET HA H -7.293 20.901 4.568 1.00 . A A . 57 MET HA 1 1
16 24349 1 1 57 MET HB2 H -5.099 20.109 3.913 1.00 . A A . 57 MET HB2 1 1
16 24350 1 1 57 MET HB3 H -4.983 21.857 3.885 1.00 . A A . 57 MET HB3 1 1
16 24351 1 1 57 MET HE1 H -1.056 22.023 6.487 1.00 . A A . 57 MET HE1 1 1
16 24352 1 1 57 MET HE2 H -1.133 23.148 5.110 1.00 . A A . 57 MET HE2 1 1
16 24353 1 1 57 MET HE3 H -2.511 23.015 6.230 1.00 . A A . 57 MET HE3 1 1
16 24354 1 1 57 MET HG2 H -4.105 21.706 6.316 1.00 . A A . 57 MET HG2 1 1
16 24355 1 1 57 MET HG3 H -3.976 19.976 6.066 1.00 . A A . 57 MET HG3 1 1
16 24356 1 1 57 MET N N -6.670 22.460 5.721 1.00 . A A . 57 MET N 1 1
16 24357 1 1 57 MET O O -6.986 18.984 6.263 1.00 . A A . 57 MET O 1 1
16 24358 1 1 57 MET SD S -2.410 21.176 4.720 1.00 . A A . 57 MET SD 1 1
16 24359 1 1 58 SER C C -5.543 20.554 9.956 1.00 . A A . 58 SER C 1 1
16 24360 1 1 58 SER CA C -5.977 19.725 8.745 1.00 . A A . 58 SER CA 1 1
16 24361 1 1 58 SER CB C -5.041 18.529 8.558 1.00 . A A . 58 SER CB 1 1
16 24362 1 1 58 SER H H -5.619 21.474 7.672 1.00 . A A . 58 SER H 1 1
16 24363 1 1 58 SER HA H -6.999 19.368 8.871 1.00 . A A . 58 SER HA 1 1
16 24364 1 1 58 SER HB2 H -5.043 17.922 9.463 1.00 . A A . 58 SER HB2 1 1
16 24365 1 1 58 SER HB3 H -5.414 17.899 7.751 1.00 . A A . 58 SER HB3 1 1
16 24366 1 1 58 SER HG H -3.311 18.335 7.569 1.00 . A A . 58 SER HG 1 1
16 24367 1 1 58 SER N N -6.004 20.559 7.556 1.00 . A A . 58 SER N 1 1
16 24368 1 1 58 SER O O -4.897 21.589 9.804 1.00 . A A . 58 SER O 1 1
16 24369 1 1 58 SER OG O -3.707 18.936 8.263 1.00 . A A . 58 SER OG 1 1
16 24370 1 1 59 ILE C C -4.663 19.852 13.204 1.00 . A A . 59 ILE C 1 1
16 24371 1 1 59 ILE CA C -5.575 20.750 12.366 1.00 . A A . 59 ILE CA 1 1
16 24372 1 1 59 ILE CB C -6.841 21.197 13.099 1.00 . A A . 59 ILE CB 1 1
16 24373 1 1 59 ILE CD1 C -7.050 23.383 14.340 1.00 . A A . 59 ILE CD1 1 1
16 24374 1 1 59 ILE CG1 C -6.493 21.958 14.380 1.00 . A A . 59 ILE CG1 1 1
16 24375 1 1 59 ILE CG2 C -7.765 20.009 13.372 1.00 . A A . 59 ILE CG2 1 1
16 24376 1 1 59 ILE H H -6.443 19.224 11.245 1.00 . A A . 59 ILE H 1 1
16 24377 1 1 59 ILE HA H -5.022 21.651 12.099 1.00 . A A . 59 ILE HA 1 1
16 24378 1 1 59 ILE HB H -7.385 21.886 12.453 1.00 . A A . 59 ILE HB 1 1
16 24379 1 1 59 ILE HD11 H -7.348 23.685 15.344 1.00 . A A . 59 ILE HD11 1 1
16 24380 1 1 59 ILE HD12 H -6.282 24.062 13.969 1.00 . A A . 59 ILE HD12 1 1
16 24381 1 1 59 ILE HD13 H -7.915 23.416 13.678 1.00 . A A . 59 ILE HD13 1 1
16 24382 1 1 59 ILE HG12 H -6.899 21.430 15.243 1.00 . A A . 59 ILE HG12 1 1
16 24383 1 1 59 ILE HG13 H -5.411 21.990 14.506 1.00 . A A . 59 ILE HG13 1 1
16 24384 1 1 59 ILE HG21 H -8.076 19.566 12.426 1.00 . A A . 59 ILE HG21 1 1
16 24385 1 1 59 ILE HG22 H -7.234 19.264 13.964 1.00 . A A . 59 ILE HG22 1 1
16 24386 1 1 59 ILE HG23 H -8.643 20.349 13.920 1.00 . A A . 59 ILE HG23 1 1
16 24387 1 1 59 ILE N N -5.917 20.067 11.130 1.00 . A A . 59 ILE N 1 1
16 24388 1 1 59 ILE O O -3.645 20.308 13.724 1.00 . A A . 59 ILE O 1 1
16 24389 1 1 60 HIS C C -2.978 17.327 13.353 1.00 . A A . 60 HIS C 1 1
16 24390 1 1 60 HIS CA C -4.292 17.627 14.076 1.00 . A A . 60 HIS CA 1 1
16 24391 1 1 60 HIS CB C -5.118 16.369 14.350 1.00 . A A . 60 HIS CB 1 1
16 24392 1 1 60 HIS CD2 C -6.456 15.958 16.558 1.00 . A A . 60 HIS CD2 1 1
16 24393 1 1 60 HIS CE1 C -4.756 15.623 17.895 1.00 . A A . 60 HIS CE1 1 1
16 24394 1 1 60 HIS CG C -5.316 16.072 15.818 1.00 . A A . 60 HIS CG 1 1
16 24395 1 1 60 HIS H H -5.889 18.231 12.884 1.00 . A A . 60 HIS H 1 1
16 24396 1 1 60 HIS HA H -4.070 18.095 15.036 1.00 . A A . 60 HIS HA 1 1
16 24397 1 1 60 HIS HB2 H -6.094 16.478 13.877 1.00 . A A . 60 HIS HB2 1 1
16 24398 1 1 60 HIS HB3 H -4.630 15.516 13.880 1.00 . A A . 60 HIS HB3 1 1
16 24399 1 1 60 HIS HD1 H -3.291 15.874 16.446 1.00 . A A . 60 HIS HD1 1 1
16 24400 1 1 60 HIS HD2 H -7.473 16.071 16.183 1.00 . A A . 60 HIS HD2 1 1
16 24401 1 1 60 HIS HE1 H -4.178 15.417 18.795 1.00 . A A . 60 HIS HE1 1 1
16 24402 1 1 60 HIS N N -5.060 18.593 13.310 1.00 . A A . 60 HIS N 1 1
16 24403 1 1 60 HIS ND1 N -4.262 15.857 16.688 1.00 . A A . 60 HIS ND1 1 1
16 24404 1 1 60 HIS NE2 N -6.116 15.686 17.812 1.00 . A A . 60 HIS NE2 1 1
16 24405 1 1 60 HIS O O -1.901 17.463 13.931 1.00 . A A . 60 HIS O 1 1
16 24406 1 1 61 LEU C C -1.317 17.898 10.771 1.00 . A A . 61 LEU C 1 1
16 24407 1 1 61 LEU CA C -1.945 16.603 11.288 1.00 . A A . 61 LEU CA 1 1
16 24408 1 1 61 LEU CB C -2.318 15.615 10.181 1.00 . A A . 61 LEU CB 1 1
16 24409 1 1 61 LEU CD1 C -3.583 13.562 9.445 1.00 . A A . 61 LEU CD1 1 1
16 24410 1 1 61 LEU CD2 C -2.040 13.457 11.455 1.00 . A A . 61 LEU CD2 1 1
16 24411 1 1 61 LEU CG C -2.999 14.323 10.636 1.00 . A A . 61 LEU CG 1 1
16 24412 1 1 61 LEU H H -3.989 16.816 11.634 1.00 . A A . 61 LEU H 1 1
16 24413 1 1 61 LEU HA H -1.225 16.104 11.936 1.00 . A A . 61 LEU HA 1 1
16 24414 1 1 61 LEU HB2 H -2.978 16.122 9.477 1.00 . A A . 61 LEU HB2 1 1
16 24415 1 1 61 LEU HB3 H -1.412 15.352 9.636 1.00 . A A . 61 LEU HB3 1 1
16 24416 1 1 61 LEU HD11 H -3.728 12.516 9.717 1.00 . A A . 61 LEU HD11 1 1
16 24417 1 1 61 LEU HD12 H -4.542 14.001 9.168 1.00 . A A . 61 LEU HD12 1 1
16 24418 1 1 61 LEU HD13 H -2.897 13.626 8.601 1.00 . A A . 61 LEU HD13 1 1
16 24419 1 1 61 LEU HD21 H -2.121 13.723 12.510 1.00 . A A . 61 LEU HD21 1 1
16 24420 1 1 61 LEU HD22 H -2.298 12.406 11.325 1.00 . A A . 61 LEU HD22 1 1
16 24421 1 1 61 LEU HD23 H -1.018 13.626 11.116 1.00 . A A . 61 LEU HD23 1 1
16 24422 1 1 61 LEU HG H -3.832 14.587 11.289 1.00 . A A . 61 LEU HG 1 1
16 24423 1 1 61 LEU N N -3.109 16.924 12.097 1.00 . A A . 61 LEU N 1 1
16 24424 1 1 61 LEU O O -2.007 18.745 10.205 1.00 . A A . 61 LEU O 1 1
16 24425 1 1 62 ILE C C 2.012 18.756 9.859 1.00 . A A . 62 ILE C 1 1
16 24426 1 1 62 ILE CA C 0.716 19.190 10.545 1.00 . A A . 62 ILE CA 1 1
16 24427 1 1 62 ILE CB C 0.931 20.153 11.715 1.00 . A A . 62 ILE CB 1 1
16 24428 1 1 62 ILE CD1 C -1.309 21.309 11.662 1.00 . A A . 62 ILE CD1 1 1
16 24429 1 1 62 ILE CG1 C -0.377 20.402 12.468 1.00 . A A . 62 ILE CG1 1 1
16 24430 1 1 62 ILE CG2 C 1.577 21.456 11.241 1.00 . A A . 62 ILE CG2 1 1
16 24431 1 1 62 ILE H H 0.540 17.319 11.444 1.00 . A A . 62 ILE H 1 1
16 24432 1 1 62 ILE HA H 0.094 19.706 9.814 1.00 . A A . 62 ILE HA 1 1
16 24433 1 1 62 ILE HB H 1.623 19.687 12.417 1.00 . A A . 62 ILE HB 1 1
16 24434 1 1 62 ILE HD11 H -1.340 20.970 10.626 1.00 . A A . 62 ILE HD11 1 1
16 24435 1 1 62 ILE HD12 H -2.312 21.269 12.087 1.00 . A A . 62 ILE HD12 1 1
16 24436 1 1 62 ILE HD13 H -0.940 22.334 11.698 1.00 . A A . 62 ILE HD13 1 1
16 24437 1 1 62 ILE HG12 H -0.872 19.452 12.669 1.00 . A A . 62 ILE HG12 1 1
16 24438 1 1 62 ILE HG13 H -0.164 20.861 13.433 1.00 . A A . 62 ILE HG13 1 1
16 24439 1 1 62 ILE HG21 H 2.662 21.368 11.306 1.00 . A A . 62 ILE HG21 1 1
16 24440 1 1 62 ILE HG22 H 1.290 21.649 10.207 1.00 . A A . 62 ILE HG22 1 1
16 24441 1 1 62 ILE HG23 H 1.241 22.279 11.871 1.00 . A A . 62 ILE HG23 1 1
16 24442 1 1 62 ILE N N -0.014 18.012 10.983 1.00 . A A . 62 ILE N 1 1
16 24443 1 1 62 ILE O O 2.999 18.448 10.527 1.00 . A A . 62 ILE O 1 1
16 24444 1 1 63 HIS C C 3.706 17.049 8.307 1.00 . A A . 63 HIS C 1 1
16 24445 1 1 63 HIS CA C 3.128 18.353 7.752 1.00 . A A . 63 HIS CA 1 1
16 24446 1 1 63 HIS CB C 4.157 19.484 7.702 1.00 . A A . 63 HIS CB 1 1
16 24447 1 1 63 HIS CD2 C 4.746 20.655 5.440 1.00 . A A . 63 HIS CD2 1 1
16 24448 1 1 63 HIS CE1 C 6.103 19.134 4.645 1.00 . A A . 63 HIS CE1 1 1
16 24449 1 1 63 HIS CG C 4.824 19.648 6.357 1.00 . A A . 63 HIS CG 1 1
16 24450 1 1 63 HIS H H 1.163 18.996 8.000 1.00 . A A . 63 HIS H 1 1
16 24451 1 1 63 HIS HA H 2.775 18.180 6.735 1.00 . A A . 63 HIS HA 1 1
16 24452 1 1 63 HIS HB2 H 3.667 20.420 7.969 1.00 . A A . 63 HIS HB2 1 1
16 24453 1 1 63 HIS HB3 H 4.923 19.298 8.455 1.00 . A A . 63 HIS HB3 1 1
16 24454 1 1 63 HIS HD1 H 5.951 17.844 6.263 1.00 . A A . 63 HIS HD1 1 1
16 24455 1 1 63 HIS HD2 H 4.149 21.562 5.539 1.00 . A A . 63 HIS HD2 1 1
16 24456 1 1 63 HIS HE1 H 6.791 18.613 3.980 1.00 . A A . 63 HIS HE1 1 1
16 24457 1 1 63 HIS N N 1.969 18.744 8.535 1.00 . A A . 63 HIS N 1 1
16 24458 1 1 63 HIS ND1 N 5.687 18.704 5.827 1.00 . A A . 63 HIS ND1 1 1
16 24459 1 1 63 HIS NE2 N 5.519 20.344 4.407 1.00 . A A . 63 HIS NE2 1 1
16 24460 1 1 63 HIS O O 4.904 16.960 8.570 1.00 . A A . 63 HIS O 1 1
16 24461 1 1 64 THR C C 3.773 13.895 7.858 1.00 . A A . 64 THR C 1 1
16 24462 1 1 64 THR CA C 3.235 14.777 8.986 1.00 . A A . 64 THR CA 1 1
16 24463 1 1 64 THR CB C 2.041 14.163 9.720 1.00 . A A . 64 THR CB 1 1
16 24464 1 1 64 THR CG2 C 0.853 13.905 8.790 1.00 . A A . 64 THR CG2 1 1
16 24465 1 1 64 THR H H 1.855 16.152 8.251 1.00 . A A . 64 THR H 1 1
16 24466 1 1 64 THR HA H 4.054 14.931 9.689 1.00 . A A . 64 THR HA 1 1
16 24467 1 1 64 THR HB H 1.745 14.782 10.567 1.00 . A A . 64 THR HB 1 1
16 24468 1 1 64 THR HG1 H 2.562 12.285 9.268 1.00 . A A . 64 THR HG1 1 1
16 24469 1 1 64 THR HG21 H 0.226 13.120 9.213 1.00 . A A . 64 THR HG21 1 1
16 24470 1 1 64 THR HG22 H 0.269 14.819 8.685 1.00 . A A . 64 THR HG22 1 1
16 24471 1 1 64 THR HG23 H 1.218 13.592 7.812 1.00 . A A . 64 THR HG23 1 1
16 24472 1 1 64 THR N N 2.827 16.071 8.468 1.00 . A A . 64 THR N 1 1
16 24473 1 1 64 THR O O 3.310 13.983 6.721 1.00 . A A . 64 THR O 1 1
16 24474 1 1 64 THR OG1 O 2.488 12.860 10.082 1.00 . A A . 64 THR OG1 1 1
16 24475 1 1 65 ARG C C 4.609 10.829 7.220 1.00 . A A . 65 ARG C 1 1
16 24476 1 1 65 ARG CA C 5.349 12.168 7.240 1.00 . A A . 65 ARG CA 1 1
16 24477 1 1 65 ARG CB C 6.824 11.922 7.564 1.00 . A A . 65 ARG CB 1 1
16 24478 1 1 65 ARG CD C 8.393 11.207 9.404 1.00 . A A . 65 ARG CD 1 1
16 24479 1 1 65 ARG CG C 6.975 11.094 8.841 1.00 . A A . 65 ARG CG 1 1
16 24480 1 1 65 ARG CZ C 8.175 11.973 11.774 1.00 . A A . 65 ARG CZ 1 1
16 24481 1 1 65 ARG H H 5.115 12.999 9.136 1.00 . A A . 65 ARG H 1 1
16 24482 1 1 65 ARG HA H 5.253 12.684 6.285 1.00 . A A . 65 ARG HA 1 1
16 24483 1 1 65 ARG HB2 H 7.301 11.404 6.732 1.00 . A A . 65 ARG HB2 1 1
16 24484 1 1 65 ARG HB3 H 7.338 12.876 7.682 1.00 . A A . 65 ARG HB3 1 1
16 24485 1 1 65 ARG HD2 H 9.041 10.471 8.929 1.00 . A A . 65 ARG HD2 1 1
16 24486 1 1 65 ARG HD3 H 8.806 12.189 9.177 1.00 . A A . 65 ARG HD3 1 1
16 24487 1 1 65 ARG HE H 8.520 10.063 11.208 1.00 . A A . 65 ARG HE 1 1
16 24488 1 1 65 ARG HG2 H 6.256 11.434 9.586 1.00 . A A . 65 ARG HG2 1 1
16 24489 1 1 65 ARG HG3 H 6.745 10.049 8.631 1.00 . A A . 65 ARG HG3 1 1
16 24490 1 1 65 ARG HH11 H 7.973 13.469 10.398 1.00 . A A . 65 ARG HH11 1 1
16 24491 1 1 65 ARG HH12 H 7.827 13.967 12.050 1.00 . A A . 65 ARG HH12 1 1
16 24492 1 1 65 ARG HH21 H 8.328 10.724 13.350 1.00 . A A . 65 ARG HH21 1 1
16 24493 1 1 65 ARG HH22 H 8.032 12.387 13.738 1.00 . A A . 65 ARG HH22 1 1
16 24494 1 1 65 ARG N N 4.744 13.064 8.209 1.00 . A A . 65 ARG N 1 1
16 24495 1 1 65 ARG NE N 8.375 10.993 10.869 1.00 . A A . 65 ARG NE 1 1
16 24496 1 1 65 ARG NH1 N 7.974 13.247 11.373 1.00 . A A . 65 ARG NH1 1 1
16 24497 1 1 65 ARG NH2 N 8.179 11.669 13.059 1.00 . A A . 65 ARG NH2 1 1
16 24498 1 1 65 ARG O O 4.423 10.234 6.160 1.00 . A A . 65 ARG O 1 1
16 24499 1 1 66 VAL C C 2.298 9.131 7.577 1.00 . A A . 66 VAL C 1 1
16 24500 1 1 66 VAL CA C 3.489 9.137 8.537 1.00 . A A . 66 VAL CA 1 1
16 24501 1 1 66 VAL CB C 3.082 8.917 9.996 1.00 . A A . 66 VAL CB 1 1
16 24502 1 1 66 VAL CG1 C 1.715 9.541 10.283 1.00 . A A . 66 VAL CG1 1 1
16 24503 1 1 66 VAL CG2 C 3.091 7.429 10.349 1.00 . A A . 66 VAL CG2 1 1
16 24504 1 1 66 VAL H H 4.360 10.885 9.263 1.00 . A A . 66 VAL H 1 1
16 24505 1 1 66 VAL HA H 4.173 8.338 8.253 1.00 . A A . 66 VAL HA 1 1
16 24506 1 1 66 VAL HB H 3.817 9.416 10.627 1.00 . A A . 66 VAL HB 1 1
16 24507 1 1 66 VAL HG11 H 1.632 10.493 9.759 1.00 . A A . 66 VAL HG11 1 1
16 24508 1 1 66 VAL HG12 H 0.929 8.868 9.940 1.00 . A A . 66 VAL HG12 1 1
16 24509 1 1 66 VAL HG13 H 1.609 9.706 11.355 1.00 . A A . 66 VAL HG13 1 1
16 24510 1 1 66 VAL HG21 H 2.979 6.839 9.439 1.00 . A A . 66 VAL HG21 1 1
16 24511 1 1 66 VAL HG22 H 4.035 7.176 10.831 1.00 . A A . 66 VAL HG22 1 1
16 24512 1 1 66 VAL HG23 H 2.267 7.211 11.028 1.00 . A A . 66 VAL HG23 1 1
16 24513 1 1 66 VAL N N 4.205 10.395 8.405 1.00 . A A . 66 VAL N 1 1
16 24514 1 1 66 VAL O O 1.794 8.069 7.215 1.00 . A A . 66 VAL O 1 1
16 24515 1 1 67 ALA C C 1.197 10.063 4.871 1.00 . A A . 67 ALA C 1 1
16 24516 1 1 67 ALA CA C 0.761 10.474 6.279 1.00 . A A . 67 ALA CA 1 1
16 24517 1 1 67 ALA CB C 0.242 11.912 6.333 1.00 . A A . 67 ALA CB 1 1
16 24518 1 1 67 ALA H H 2.299 11.187 7.489 1.00 . A A . 67 ALA H 1 1
16 24519 1 1 67 ALA HA H -0.029 9.803 6.616 1.00 . A A . 67 ALA HA 1 1
16 24520 1 1 67 ALA HB1 H -0.115 12.132 7.339 1.00 . A A . 67 ALA HB1 1 1
16 24521 1 1 67 ALA HB2 H 1.049 12.599 6.075 1.00 . A A . 67 ALA HB2 1 1
16 24522 1 1 67 ALA HB3 H -0.576 12.030 5.623 1.00 . A A . 67 ALA HB3 1 1
16 24523 1 1 67 ALA N N 1.883 10.328 7.190 1.00 . A A . 67 ALA N 1 1
16 24524 1 1 67 ALA O O 0.747 9.044 4.350 1.00 . A A . 67 ALA O 1 1
16 24525 1 1 68 ALA C C 3.025 9.156 2.867 1.00 . A A . 68 ALA C 1 1
16 24526 1 1 68 ALA CA C 2.569 10.614 2.957 1.00 . A A . 68 ALA CA 1 1
16 24527 1 1 68 ALA CB C 3.694 11.597 2.629 1.00 . A A . 68 ALA CB 1 1
16 24528 1 1 68 ALA H H 2.428 11.706 4.725 1.00 . A A . 68 ALA H 1 1
16 24529 1 1 68 ALA HA H 1.749 10.773 2.257 1.00 . A A . 68 ALA HA 1 1
16 24530 1 1 68 ALA HB1 H 4.380 11.140 1.916 1.00 . A A . 68 ALA HB1 1 1
16 24531 1 1 68 ALA HB2 H 3.270 12.503 2.196 1.00 . A A . 68 ALA HB2 1 1
16 24532 1 1 68 ALA HB3 H 4.234 11.849 3.542 1.00 . A A . 68 ALA HB3 1 1
16 24533 1 1 68 ALA N N 2.068 10.879 4.294 1.00 . A A . 68 ALA N 1 1
16 24534 1 1 68 ALA O O 2.871 8.516 1.828 1.00 . A A . 68 ALA O 1 1
16 24535 1 1 69 GLN C C 2.887 6.325 3.885 1.00 . A A . 69 GLN C 1 1
16 24536 1 1 69 GLN CA C 4.055 7.302 4.030 1.00 . A A . 69 GLN CA 1 1
16 24537 1 1 69 GLN CB C 4.825 7.046 5.327 1.00 . A A . 69 GLN CB 1 1
16 24538 1 1 69 GLN CD C 7.183 6.692 4.504 1.00 . A A . 69 GLN CD 1 1
16 24539 1 1 69 GLN CG C 5.944 6.026 5.108 1.00 . A A . 69 GLN CG 1 1
16 24540 1 1 69 GLN H H 3.697 9.199 4.812 1.00 . A A . 69 GLN H 1 1
16 24541 1 1 69 GLN HA H 4.734 7.196 3.185 1.00 . A A . 69 GLN HA 1 1
16 24542 1 1 69 GLN HB2 H 5.248 7.982 5.694 1.00 . A A . 69 GLN HB2 1 1
16 24543 1 1 69 GLN HB3 H 4.142 6.682 6.095 1.00 . A A . 69 GLN HB3 1 1
16 24544 1 1 69 GLN HE21 H 8.322 5.666 5.826 1.00 . A A . 69 GLN HE21 1 1
16 24545 1 1 69 GLN HE22 H 9.192 6.705 4.748 1.00 . A A . 69 GLN HE22 1 1
16 24546 1 1 69 GLN HG2 H 6.206 5.558 6.057 1.00 . A A . 69 GLN HG2 1 1
16 24547 1 1 69 GLN HG3 H 5.595 5.234 4.447 1.00 . A A . 69 GLN HG3 1 1
16 24548 1 1 69 GLN N N 3.576 8.673 3.971 1.00 . A A . 69 GLN N 1 1
16 24549 1 1 69 GLN NE2 N 8.327 6.324 5.073 1.00 . A A . 69 GLN NE2 1 1
16 24550 1 1 69 GLN O O 2.830 5.558 2.925 1.00 . A A . 69 GLN O 1 1
16 24551 1 1 69 GLN OE1 O 7.104 7.488 3.582 1.00 . A A . 69 GLN OE1 1 1
16 24552 1 1 70 ALA C C 0.068 5.688 3.522 1.00 . A A . 70 ALA C 1 1
16 24553 1 1 70 ALA CA C 0.819 5.514 4.843 1.00 . A A . 70 ALA CA 1 1
16 24554 1 1 70 ALA CB C -0.058 5.823 6.058 1.00 . A A . 70 ALA CB 1 1
16 24555 1 1 70 ALA H H 2.036 7.011 5.629 1.00 . A A . 70 ALA H 1 1
16 24556 1 1 70 ALA HA H 1.173 4.486 4.918 1.00 . A A . 70 ALA HA 1 1
16 24557 1 1 70 ALA HB1 H -0.299 6.886 6.071 1.00 . A A . 70 ALA HB1 1 1
16 24558 1 1 70 ALA HB2 H -0.979 5.242 5.998 1.00 . A A . 70 ALA HB2 1 1
16 24559 1 1 70 ALA HB3 H 0.478 5.560 6.970 1.00 . A A . 70 ALA HB3 1 1
16 24560 1 1 70 ALA N N 1.983 6.385 4.852 1.00 . A A . 70 ALA N 1 1
16 24561 1 1 70 ALA O O -0.712 4.822 3.129 1.00 . A A . 70 ALA O 1 1
16 24562 1 1 71 CYS C C 0.274 6.184 0.539 1.00 . A A . 71 CYS C 1 1
16 24563 1 1 71 CYS CA C -0.314 7.112 1.604 1.00 . A A . 71 CYS CA 1 1
16 24564 1 1 71 CYS CB C -0.159 8.586 1.225 1.00 . A A . 71 CYS CB 1 1
16 24565 1 1 71 CYS H H 0.964 7.513 3.199 1.00 . A A . 71 CYS H 1 1
16 24566 1 1 71 CYS HA H -1.378 6.921 1.739 1.00 . A A . 71 CYS HA 1 1
16 24567 1 1 71 CYS HB2 H 0.043 9.180 2.116 1.00 . A A . 71 CYS HB2 1 1
16 24568 1 1 71 CYS HB3 H 0.695 8.711 0.558 1.00 . A A . 71 CYS HB3 1 1
16 24569 1 1 71 CYS HG H -1.351 10.472 0.421 1.00 . A A . 71 CYS HG 1 1
16 24570 1 1 71 CYS N N 0.329 6.813 2.873 1.00 . A A . 71 CYS N 1 1
16 24571 1 1 71 CYS O O -0.411 5.289 0.044 1.00 . A A . 71 CYS O 1 1
16 24572 1 1 71 CYS SG S -1.683 9.184 0.407 1.00 . A A . 71 CYS SG 1 1
16 24573 1 1 72 ALA C C 2.157 4.151 -0.376 1.00 . A A . 72 ALA C 1 1
16 24574 1 1 72 ALA CA C 2.222 5.626 -0.781 1.00 . A A . 72 ALA CA 1 1
16 24575 1 1 72 ALA CB C 3.660 6.125 -0.936 1.00 . A A . 72 ALA CB 1 1
16 24576 1 1 72 ALA H H 2.085 7.157 0.624 1.00 . A A . 72 ALA H 1 1
16 24577 1 1 72 ALA HA H 1.701 5.757 -1.729 1.00 . A A . 72 ALA HA 1 1
16 24578 1 1 72 ALA HB1 H 3.693 7.199 -0.757 1.00 . A A . 72 ALA HB1 1 1
16 24579 1 1 72 ALA HB2 H 4.301 5.616 -0.216 1.00 . A A . 72 ALA HB2 1 1
16 24580 1 1 72 ALA HB3 H 4.011 5.914 -1.947 1.00 . A A . 72 ALA HB3 1 1
16 24581 1 1 72 ALA N N 1.535 6.428 0.217 1.00 . A A . 72 ALA N 1 1
16 24582 1 1 72 ALA O O 1.657 3.319 -1.130 1.00 . A A . 72 ALA O 1 1
16 24583 1 1 73 VAL C C 1.261 1.940 1.254 1.00 . A A . 73 VAL C 1 1
16 24584 1 1 73 VAL CA C 2.677 2.515 1.327 1.00 . A A . 73 VAL CA 1 1
16 24585 1 1 73 VAL CB C 3.259 2.494 2.742 1.00 . A A . 73 VAL CB 1 1
16 24586 1 1 73 VAL CG1 C 2.881 1.203 3.471 1.00 . A A . 73 VAL CG1 1 1
16 24587 1 1 73 VAL CG2 C 4.777 2.682 2.714 1.00 . A A . 73 VAL CG2 1 1
16 24588 1 1 73 VAL H H 3.076 4.558 1.421 1.00 . A A . 73 VAL H 1 1
16 24589 1 1 73 VAL HA H 3.330 1.924 0.685 1.00 . A A . 73 VAL HA 1 1
16 24590 1 1 73 VAL HB H 2.828 3.329 3.294 1.00 . A A . 73 VAL HB 1 1
16 24591 1 1 73 VAL HG11 H 3.739 0.840 4.037 1.00 . A A . 73 VAL HG11 1 1
16 24592 1 1 73 VAL HG12 H 2.052 1.399 4.152 1.00 . A A . 73 VAL HG12 1 1
16 24593 1 1 73 VAL HG13 H 2.582 0.449 2.743 1.00 . A A . 73 VAL HG13 1 1
16 24594 1 1 73 VAL HG21 H 5.011 3.704 2.416 1.00 . A A . 73 VAL HG21 1 1
16 24595 1 1 73 VAL HG22 H 5.186 2.491 3.706 1.00 . A A . 73 VAL HG22 1 1
16 24596 1 1 73 VAL HG23 H 5.217 1.986 1.999 1.00 . A A . 73 VAL HG23 1 1
16 24597 1 1 73 VAL N N 2.671 3.874 0.813 1.00 . A A . 73 VAL N 1 1
16 24598 1 1 73 VAL O O 1.044 0.893 0.646 1.00 . A A . 73 VAL O 1 1
16 24599 1 1 74 GLY C C -1.571 1.995 0.475 1.00 . A A . 74 GLY C 1 1
16 24600 1 1 74 GLY CA C -1.053 2.223 1.897 1.00 . A A . 74 GLY CA 1 1
16 24601 1 1 74 GLY H H 0.521 3.500 2.375 1.00 . A A . 74 GLY H 1 1
16 24602 1 1 74 GLY HA2 H -1.149 1.303 2.474 1.00 . A A . 74 GLY HA2 1 1
16 24603 1 1 74 GLY HA3 H -1.664 2.977 2.393 1.00 . A A . 74 GLY HA3 1 1
16 24604 1 1 74 GLY N N 0.336 2.650 1.883 1.00 . A A . 74 GLY N 1 1
16 24605 1 1 74 GLY O O -2.495 1.210 0.266 1.00 . A A . 74 GLY O 1 1
16 24606 1 1 75 ALA C C -0.904 1.212 -2.394 1.00 . A A . 75 ALA C 1 1
16 24607 1 1 75 ALA CA C -1.340 2.578 -1.861 1.00 . A A . 75 ALA CA 1 1
16 24608 1 1 75 ALA CB C -0.734 3.735 -2.657 1.00 . A A . 75 ALA CB 1 1
16 24609 1 1 75 ALA H H -0.203 3.331 -0.286 1.00 . A A . 75 ALA H 1 1
16 24610 1 1 75 ALA HA H -2.426 2.649 -1.911 1.00 . A A . 75 ALA HA 1 1
16 24611 1 1 75 ALA HB1 H -1.316 3.897 -3.564 1.00 . A A . 75 ALA HB1 1 1
16 24612 1 1 75 ALA HB2 H -0.748 4.641 -2.050 1.00 . A A . 75 ALA HB2 1 1
16 24613 1 1 75 ALA HB3 H 0.295 3.493 -2.924 1.00 . A A . 75 ALA HB3 1 1
16 24614 1 1 75 ALA N N -0.953 2.695 -0.465 1.00 . A A . 75 ALA N 1 1
16 24615 1 1 75 ALA O O -1.733 0.426 -2.849 1.00 . A A . 75 ALA O 1 1
16 24616 1 1 76 ILE C C 0.312 -1.442 -2.020 1.00 . A A . 76 ILE C 1 1
16 24617 1 1 76 ILE CA C 0.953 -0.286 -2.791 1.00 . A A . 76 ILE CA 1 1
16 24618 1 1 76 ILE CB C 2.480 -0.262 -2.704 1.00 . A A . 76 ILE CB 1 1
16 24619 1 1 76 ILE CD1 C 4.436 -0.253 -1.112 1.00 . A A . 76 ILE CD1 1 1
16 24620 1 1 76 ILE CG1 C 2.944 0.042 -1.278 1.00 . A A . 76 ILE CG1 1 1
16 24621 1 1 76 ILE CG2 C 3.072 0.717 -3.720 1.00 . A A . 76 ILE CG2 1 1
16 24622 1 1 76 ILE H H 1.065 1.617 -1.950 1.00 . A A . 76 ILE H 1 1
16 24623 1 1 76 ILE HA H 0.691 -0.386 -3.844 1.00 . A A . 76 ILE HA 1 1
16 24624 1 1 76 ILE HB H 2.853 -1.254 -2.959 1.00 . A A . 76 ILE HB 1 1
16 24625 1 1 76 ILE HD11 H 4.672 -1.210 -1.579 1.00 . A A . 76 ILE HD11 1 1
16 24626 1 1 76 ILE HD12 H 5.018 0.536 -1.588 1.00 . A A . 76 ILE HD12 1 1
16 24627 1 1 76 ILE HD13 H 4.682 -0.296 -0.051 1.00 . A A . 76 ILE HD13 1 1
16 24628 1 1 76 ILE HG12 H 2.749 1.088 -1.044 1.00 . A A . 76 ILE HG12 1 1
16 24629 1 1 76 ILE HG13 H 2.371 -0.556 -0.570 1.00 . A A . 76 ILE HG13 1 1
16 24630 1 1 76 ILE HG21 H 2.266 1.268 -4.206 1.00 . A A . 76 ILE HG21 1 1
16 24631 1 1 76 ILE HG22 H 3.733 1.417 -3.209 1.00 . A A . 76 ILE HG22 1 1
16 24632 1 1 76 ILE HG23 H 3.638 0.165 -4.470 1.00 . A A . 76 ILE HG23 1 1
16 24633 1 1 76 ILE N N 0.397 0.972 -2.321 1.00 . A A . 76 ILE N 1 1
16 24634 1 1 76 ILE O O 0.188 -2.548 -2.544 1.00 . A A . 76 ILE O 1 1
16 24635 1 1 77 MET C C -2.129 -2.449 -0.411 1.00 . A A . 77 MET C 1 1
16 24636 1 1 77 MET CA C -0.704 -2.146 0.058 1.00 . A A . 77 MET CA 1 1
16 24637 1 1 77 MET CB C -0.738 -1.643 1.503 1.00 . A A . 77 MET CB 1 1
16 24638 1 1 77 MET CE C 0.255 -1.869 4.997 1.00 . A A . 77 MET CE 1 1
16 24639 1 1 77 MET CG C -0.345 -2.753 2.480 1.00 . A A . 77 MET CG 1 1
16 24640 1 1 77 MET H H 0.026 -0.243 -0.371 1.00 . A A . 77 MET H 1 1
16 24641 1 1 77 MET HA H -0.085 -3.039 -0.037 1.00 . A A . 77 MET HA 1 1
16 24642 1 1 77 MET HB2 H -0.058 -0.799 1.614 1.00 . A A . 77 MET HB2 1 1
16 24643 1 1 77 MET HB3 H -1.738 -1.281 1.742 1.00 . A A . 77 MET HB3 1 1
16 24644 1 1 77 MET HE1 H 0.044 -0.854 5.335 1.00 . A A . 77 MET HE1 1 1
16 24645 1 1 77 MET HE2 H 0.424 -2.512 5.861 1.00 . A A . 77 MET HE2 1 1
16 24646 1 1 77 MET HE3 H 1.146 -1.864 4.368 1.00 . A A . 77 MET HE3 1 1
16 24647 1 1 77 MET HG2 H -0.638 -3.723 2.078 1.00 . A A . 77 MET HG2 1 1
16 24648 1 1 77 MET HG3 H 0.738 -2.774 2.603 1.00 . A A . 77 MET HG3 1 1
16 24649 1 1 77 MET N N -0.079 -1.146 -0.789 1.00 . A A . 77 MET N 1 1
16 24650 1 1 77 MET O O -2.513 -3.612 -0.529 1.00 . A A . 77 MET O 1 1
16 24651 1 1 77 MET SD S -1.133 -2.485 4.058 1.00 . A A . 77 MET SD 1 1
16 24652 1 1 78 LEU C C -4.263 -2.217 -2.480 1.00 . A A . 78 LEU C 1 1
16 24653 1 1 78 LEU CA C -4.247 -1.520 -1.118 1.00 . A A . 78 LEU CA 1 1
16 24654 1 1 78 LEU CB C -4.951 -0.162 -1.114 1.00 . A A . 78 LEU CB 1 1
16 24655 1 1 78 LEU CD1 C -6.874 0.860 0.156 1.00 . A A . 78 LEU CD1 1 1
16 24656 1 1 78 LEU CD2 C -7.227 -0.031 -2.193 1.00 . A A . 78 LEU CD2 1 1
16 24657 1 1 78 LEU CG C -6.462 -0.190 -0.877 1.00 . A A . 78 LEU CG 1 1
16 24658 1 1 78 LEU H H -2.553 -0.441 -0.566 1.00 . A A . 78 LEU H 1 1
16 24659 1 1 78 LEU HA H -4.766 -2.154 -0.400 1.00 . A A . 78 LEU HA 1 1
16 24660 1 1 78 LEU HB2 H -4.494 0.460 -0.344 1.00 . A A . 78 LEU HB2 1 1
16 24661 1 1 78 LEU HB3 H -4.762 0.326 -2.071 1.00 . A A . 78 LEU HB3 1 1
16 24662 1 1 78 LEU HD11 H -6.434 1.822 -0.107 1.00 . A A . 78 LEU HD11 1 1
16 24663 1 1 78 LEU HD12 H -7.961 0.950 0.170 1.00 . A A . 78 LEU HD12 1 1
16 24664 1 1 78 LEU HD13 H -6.523 0.557 1.143 1.00 . A A . 78 LEU HD13 1 1
16 24665 1 1 78 LEU HD21 H -7.711 0.945 -2.215 1.00 . A A . 78 LEU HD21 1 1
16 24666 1 1 78 LEU HD22 H -6.532 -0.111 -3.029 1.00 . A A . 78 LEU HD22 1 1
16 24667 1 1 78 LEU HD23 H -7.981 -0.813 -2.271 1.00 . A A . 78 LEU HD23 1 1
16 24668 1 1 78 LEU HG H -6.725 -1.165 -0.467 1.00 . A A . 78 LEU HG 1 1
16 24669 1 1 78 LEU N N -2.873 -1.383 -0.665 1.00 . A A . 78 LEU N 1 1
16 24670 1 1 78 LEU O O -5.096 -3.087 -2.727 1.00 . A A . 78 LEU O 1 1
16 24671 1 1 79 GLY C C -2.956 -3.886 -4.589 1.00 . A A . 79 GLY C 1 1
16 24672 1 1 79 GLY CA C -3.228 -2.382 -4.660 1.00 . A A . 79 GLY CA 1 1
16 24673 1 1 79 GLY H H -2.657 -1.100 -3.121 1.00 . A A . 79 GLY H 1 1
16 24674 1 1 79 GLY HA2 H -4.151 -2.201 -5.211 1.00 . A A . 79 GLY HA2 1 1
16 24675 1 1 79 GLY HA3 H -2.426 -1.890 -5.211 1.00 . A A . 79 GLY HA3 1 1
16 24676 1 1 79 GLY N N -3.331 -1.808 -3.329 1.00 . A A . 79 GLY N 1 1
16 24677 1 1 79 GLY O O -3.726 -4.685 -5.120 1.00 . A A . 79 GLY O 1 1
16 24678 1 1 80 ALA C C -2.609 -6.385 -3.093 1.00 . A A . 80 ALA C 1 1
16 24679 1 1 80 ALA CA C -1.476 -5.620 -3.781 1.00 . A A . 80 ALA CA 1 1
16 24680 1 1 80 ALA CB C -0.159 -5.709 -3.008 1.00 . A A . 80 ALA CB 1 1
16 24681 1 1 80 ALA H H -1.238 -3.570 -3.500 1.00 . A A . 80 ALA H 1 1
16 24682 1 1 80 ALA HA H -1.326 -6.031 -4.780 1.00 . A A . 80 ALA HA 1 1
16 24683 1 1 80 ALA HB1 H 0.651 -5.949 -3.697 1.00 . A A . 80 ALA HB1 1 1
16 24684 1 1 80 ALA HB2 H 0.045 -4.753 -2.527 1.00 . A A . 80 ALA HB2 1 1
16 24685 1 1 80 ALA HB3 H -0.234 -6.489 -2.250 1.00 . A A . 80 ALA HB3 1 1
16 24686 1 1 80 ALA N N -1.859 -4.226 -3.929 1.00 . A A . 80 ALA N 1 1
16 24687 1 1 80 ALA O O -2.893 -7.529 -3.445 1.00 . A A . 80 ALA O 1 1
16 24688 1 1 81 VAL C C -5.434 -6.716 -2.358 1.00 . A A . 81 VAL C 1 1
16 24689 1 1 81 VAL CA C -4.319 -6.327 -1.384 1.00 . A A . 81 VAL CA 1 1
16 24690 1 1 81 VAL CB C -4.792 -5.376 -0.282 1.00 . A A . 81 VAL CB 1 1
16 24691 1 1 81 VAL CG1 C -6.241 -5.673 0.112 1.00 . A A . 81 VAL CG1 1 1
16 24692 1 1 81 VAL CG2 C -3.867 -5.444 0.934 1.00 . A A . 81 VAL CG2 1 1
16 24693 1 1 81 VAL H H -2.987 -4.793 -1.845 1.00 . A A . 81 VAL H 1 1
16 24694 1 1 81 VAL HA H -3.937 -7.230 -0.910 1.00 . A A . 81 VAL HA 1 1
16 24695 1 1 81 VAL HB H -4.754 -4.361 -0.676 1.00 . A A . 81 VAL HB 1 1
16 24696 1 1 81 VAL HG11 H -6.915 -5.089 -0.515 1.00 . A A . 81 VAL HG11 1 1
16 24697 1 1 81 VAL HG12 H -6.445 -6.735 -0.025 1.00 . A A . 81 VAL HG12 1 1
16 24698 1 1 81 VAL HG13 H -6.394 -5.405 1.158 1.00 . A A . 81 VAL HG13 1 1
16 24699 1 1 81 VAL HG21 H -4.328 -6.061 1.707 1.00 . A A . 81 VAL HG21 1 1
16 24700 1 1 81 VAL HG22 H -2.913 -5.882 0.641 1.00 . A A . 81 VAL HG22 1 1
16 24701 1 1 81 VAL HG23 H -3.703 -4.439 1.322 1.00 . A A . 81 VAL HG23 1 1
16 24702 1 1 81 VAL N N -3.225 -5.723 -2.125 1.00 . A A . 81 VAL N 1 1
16 24703 1 1 81 VAL O O -5.706 -7.899 -2.554 1.00 . A A . 81 VAL O 1 1
16 24704 1 1 82 TYR C C -6.706 -6.903 -4.980 1.00 . A A . 82 TYR C 1 1
16 24705 1 1 82 TYR CA C -7.128 -5.918 -3.888 1.00 . A A . 82 TYR CA 1 1
16 24706 1 1 82 TYR CB C -7.412 -4.557 -4.528 1.00 . A A . 82 TYR CB 1 1
16 24707 1 1 82 TYR CD1 C -9.363 -5.296 -5.944 1.00 . A A . 82 TYR CD1 1 1
16 24708 1 1 82 TYR CD2 C -9.624 -3.348 -4.584 1.00 . A A . 82 TYR CD2 1 1
16 24709 1 1 82 TYR CE1 C -10.713 -5.144 -6.421 1.00 . A A . 82 TYR CE1 1 1
16 24710 1 1 82 TYR CE2 C -10.974 -3.196 -5.061 1.00 . A A . 82 TYR CE2 1 1
16 24711 1 1 82 TYR CG C -8.847 -4.395 -5.035 1.00 . A A . 82 TYR CG 1 1
16 24712 1 1 82 TYR CZ C -11.452 -4.101 -5.956 1.00 . A A . 82 TYR CZ 1 1
16 24713 1 1 82 TYR H H -5.821 -4.738 -2.775 1.00 . A A . 82 TYR H 1 1
16 24714 1 1 82 TYR HA H -7.976 -6.333 -3.343 1.00 . A A . 82 TYR HA 1 1
16 24715 1 1 82 TYR HB2 H -7.205 -3.774 -3.799 1.00 . A A . 82 TYR HB2 1 1
16 24716 1 1 82 TYR HB3 H -6.724 -4.408 -5.361 1.00 . A A . 82 TYR HB3 1 1
16 24717 1 1 82 TYR HD1 H -8.749 -6.123 -6.301 1.00 . A A . 82 TYR HD1 1 1
16 24718 1 1 82 TYR HD2 H -9.216 -2.637 -3.865 1.00 . A A . 82 TYR HD2 1 1
16 24719 1 1 82 TYR HE1 H -11.133 -5.848 -7.139 1.00 . A A . 82 TYR HE1 1 1
16 24720 1 1 82 TYR HE2 H -11.599 -2.374 -4.712 1.00 . A A . 82 TYR HE2 1 1
16 24721 1 1 82 TYR HH H -12.747 -4.029 -7.404 1.00 . A A . 82 TYR HH 1 1
16 24722 1 1 82 TYR N N -6.049 -5.697 -2.941 1.00 . A A . 82 TYR N 1 1
16 24723 1 1 82 TYR O O -7.510 -7.718 -5.430 1.00 . A A . 82 TYR O 1 1
16 24724 1 1 82 TYR OH O -12.727 -3.957 -6.407 1.00 . A A . 82 TYR OH 1 1
16 24725 1 1 83 THR C C -5.113 -9.134 -6.024 1.00 . A A . 83 THR C 1 1
16 24726 1 1 83 THR CA C -4.907 -7.667 -6.405 1.00 . A A . 83 THR CA 1 1
16 24727 1 1 83 THR CB C -3.439 -7.295 -6.619 1.00 . A A . 83 THR CB 1 1
16 24728 1 1 83 THR CG2 C -2.721 -8.263 -7.562 1.00 . A A . 83 THR CG2 1 1
16 24729 1 1 83 THR H H -4.798 -6.130 -5.003 1.00 . A A . 83 THR H 1 1
16 24730 1 1 83 THR HA H -5.464 -7.495 -7.326 1.00 . A A . 83 THR HA 1 1
16 24731 1 1 83 THR HB H -2.914 -7.218 -5.667 1.00 . A A . 83 THR HB 1 1
16 24732 1 1 83 THR HG1 H -2.629 -5.579 -7.256 1.00 . A A . 83 THR HG1 1 1
16 24733 1 1 83 THR HG21 H -3.147 -8.180 -8.561 1.00 . A A . 83 THR HG21 1 1
16 24734 1 1 83 THR HG22 H -1.660 -8.016 -7.597 1.00 . A A . 83 THR HG22 1 1
16 24735 1 1 83 THR HG23 H -2.844 -9.283 -7.198 1.00 . A A . 83 THR HG23 1 1
16 24736 1 1 83 THR N N -5.446 -6.796 -5.375 1.00 . A A . 83 THR N 1 1
16 24737 1 1 83 THR O O -5.743 -9.889 -6.763 1.00 . A A . 83 THR O 1 1
16 24738 1 1 83 THR OG1 O -3.493 -6.074 -7.351 1.00 . A A . 83 THR OG1 1 1
16 24739 1 1 84 MET C C -6.132 -11.184 -4.005 1.00 . A A . 84 MET C 1 1
16 24740 1 1 84 MET CA C -4.686 -10.858 -4.382 1.00 . A A . 84 MET CA 1 1
16 24741 1 1 84 MET CB C -3.785 -11.041 -3.158 1.00 . A A . 84 MET CB 1 1
16 24742 1 1 84 MET CE C -0.316 -9.513 -4.004 1.00 . A A . 84 MET CE 1 1
16 24743 1 1 84 MET CG C -2.337 -11.305 -3.578 1.00 . A A . 84 MET CG 1 1
16 24744 1 1 84 MET H H -4.059 -8.875 -4.275 1.00 . A A . 84 MET H 1 1
16 24745 1 1 84 MET HA H -4.366 -11.493 -5.208 1.00 . A A . 84 MET HA 1 1
16 24746 1 1 84 MET HB2 H -3.829 -10.149 -2.533 1.00 . A A . 84 MET HB2 1 1
16 24747 1 1 84 MET HB3 H -4.150 -11.872 -2.554 1.00 . A A . 84 MET HB3 1 1
16 24748 1 1 84 MET HE1 H 0.360 -8.754 -3.612 1.00 . A A . 84 MET HE1 1 1
16 24749 1 1 84 MET HE2 H 0.261 -10.285 -4.513 1.00 . A A . 84 MET HE2 1 1
16 24750 1 1 84 MET HE3 H -1.009 -9.054 -4.709 1.00 . A A . 84 MET HE3 1 1
16 24751 1 1 84 MET HG2 H -2.084 -12.350 -3.400 1.00 . A A . 84 MET HG2 1 1
16 24752 1 1 84 MET HG3 H -2.221 -11.126 -4.646 1.00 . A A . 84 MET HG3 1 1
16 24753 1 1 84 MET N N -4.569 -9.495 -4.870 1.00 . A A . 84 MET N 1 1
16 24754 1 1 84 MET O O -6.773 -12.015 -4.646 1.00 . A A . 84 MET O 1 1
16 24755 1 1 84 MET SD S -1.233 -10.246 -2.659 1.00 . A A . 84 MET SD 1 1
16 24756 1 1 85 TYR C C -8.924 -10.930 -3.667 1.00 . A A . 85 TYR C 1 1
16 24757 1 1 85 TYR CA C -7.963 -10.720 -2.494 1.00 . A A . 85 TYR CA 1 1
16 24758 1 1 85 TYR CB C -8.354 -9.440 -1.754 1.00 . A A . 85 TYR CB 1 1
16 24759 1 1 85 TYR CD1 C -9.472 -10.425 0.280 1.00 . A A . 85 TYR CD1 1 1
16 24760 1 1 85 TYR CD2 C -10.730 -8.923 -1.089 1.00 . A A . 85 TYR CD2 1 1
16 24761 1 1 85 TYR CE1 C -10.605 -10.577 1.155 1.00 . A A . 85 TYR CE1 1 1
16 24762 1 1 85 TYR CE2 C -11.864 -9.075 -0.214 1.00 . A A . 85 TYR CE2 1 1
16 24763 1 1 85 TYR CG C -9.558 -9.601 -0.824 1.00 . A A . 85 TYR CG 1 1
16 24764 1 1 85 TYR CZ C -11.745 -9.894 0.865 1.00 . A A . 85 TYR CZ 1 1
16 24765 1 1 85 TYR H H -6.077 -9.838 -2.448 1.00 . A A . 85 TYR H 1 1
16 24766 1 1 85 TYR HA H -7.969 -11.611 -1.866 1.00 . A A . 85 TYR HA 1 1
16 24767 1 1 85 TYR HB2 H -7.500 -9.095 -1.170 1.00 . A A . 85 TYR HB2 1 1
16 24768 1 1 85 TYR HB3 H -8.574 -8.662 -2.485 1.00 . A A . 85 TYR HB3 1 1
16 24769 1 1 85 TYR HD1 H -8.546 -10.960 0.490 1.00 . A A . 85 TYR HD1 1 1
16 24770 1 1 85 TYR HD2 H -10.798 -8.273 -1.961 1.00 . A A . 85 TYR HD2 1 1
16 24771 1 1 85 TYR HE1 H -10.551 -11.224 2.031 1.00 . A A . 85 TYR HE1 1 1
16 24772 1 1 85 TYR HE2 H -12.796 -8.545 -0.412 1.00 . A A . 85 TYR HE2 1 1
16 24773 1 1 85 TYR HH H -12.843 -10.968 2.057 1.00 . A A . 85 TYR HH 1 1
16 24774 1 1 85 TYR N N -6.604 -10.513 -2.965 1.00 . A A . 85 TYR N 1 1
16 24775 1 1 85 TYR O O -9.682 -11.898 -3.688 1.00 . A A . 85 TYR O 1 1
16 24776 1 1 85 TYR OH O -12.816 -10.038 1.692 1.00 . A A . 85 TYR OH 1 1
16 24777 1 1 86 SER C C -9.311 -11.272 -6.657 1.00 . A A . 86 SER C 1 1
16 24778 1 1 86 SER CA C -9.714 -10.078 -5.788 1.00 . A A . 86 SER CA 1 1
16 24779 1 1 86 SER CB C -9.643 -8.783 -6.600 1.00 . A A . 86 SER CB 1 1
16 24780 1 1 86 SER H H -8.240 -9.222 -4.591 1.00 . A A . 86 SER H 1 1
16 24781 1 1 86 SER HA H -10.724 -10.210 -5.402 1.00 . A A . 86 SER HA 1 1
16 24782 1 1 86 SER HB2 H -9.711 -7.929 -5.927 1.00 . A A . 86 SER HB2 1 1
16 24783 1 1 86 SER HB3 H -8.676 -8.720 -7.099 1.00 . A A . 86 SER HB3 1 1
16 24784 1 1 86 SER HG H -10.768 -7.767 -7.908 1.00 . A A . 86 SER HG 1 1
16 24785 1 1 86 SER N N -8.859 -10.007 -4.615 1.00 . A A . 86 SER N 1 1
16 24786 1 1 86 SER O O -10.164 -12.049 -7.083 1.00 . A A . 86 SER O 1 1
16 24787 1 1 86 SER OG O -10.683 -8.705 -7.572 1.00 . A A . 86 SER OG 1 1
16 24788 1 1 87 ASP C C -8.226 -13.759 -7.356 1.00 . A A . 87 ASP C 1 1
16 24789 1 1 87 ASP CA C -7.486 -12.466 -7.703 1.00 . A A . 87 ASP CA 1 1
16 24790 1 1 87 ASP CB C -5.997 -12.685 -7.430 1.00 . A A . 87 ASP CB 1 1
16 24791 1 1 87 ASP CG C -5.069 -12.348 -8.600 1.00 . A A . 87 ASP CG 1 1
16 24792 1 1 87 ASP H H -7.325 -10.743 -6.543 1.00 . A A . 87 ASP H 1 1
16 24793 1 1 87 ASP HA H -7.648 -12.157 -8.736 1.00 . A A . 87 ASP HA 1 1
16 24794 1 1 87 ASP HB2 H -5.707 -12.080 -6.571 1.00 . A A . 87 ASP HB2 1 1
16 24795 1 1 87 ASP HB3 H -5.843 -13.727 -7.153 1.00 . A A . 87 ASP HB3 1 1
16 24796 1 1 87 ASP N N -8.012 -11.380 -6.893 1.00 . A A . 87 ASP N 1 1
16 24797 1 1 87 ASP O O -8.608 -14.518 -8.245 1.00 . A A . 87 ASP O 1 1
16 24798 1 1 87 ASP OD1 O -5.303 -11.384 -9.343 1.00 . A A . 87 ASP OD1 1 1
16 24799 1 1 87 ASP OD2 O -4.056 -13.134 -8.735 1.00 . A A . 87 ASP OD2 1 1
16 24800 1 1 88 TYR C C -10.257 -15.526 -6.506 1.00 . A A . 88 TYR C 1 1
16 24801 1 1 88 TYR CA C -9.092 -15.160 -5.584 1.00 . A A . 88 TYR CA 1 1
16 24802 1 1 88 TYR CB C -9.643 -14.804 -4.202 1.00 . A A . 88 TYR CB 1 1
16 24803 1 1 88 TYR CD1 C -9.659 -16.852 -2.731 1.00 . A A . 88 TYR CD1 1 1
16 24804 1 1 88 TYR CD2 C -11.733 -16.101 -3.653 1.00 . A A . 88 TYR CD2 1 1
16 24805 1 1 88 TYR CE1 C -10.343 -17.937 -2.076 1.00 . A A . 88 TYR CE1 1 1
16 24806 1 1 88 TYR CE2 C -12.417 -17.186 -2.998 1.00 . A A . 88 TYR CE2 1 1
16 24807 1 1 88 TYR CG C -10.369 -15.957 -3.506 1.00 . A A . 88 TYR CG 1 1
16 24808 1 1 88 TYR CZ C -11.688 -18.050 -2.241 1.00 . A A . 88 TYR CZ 1 1
16 24809 1 1 88 TYR H H -8.091 -13.349 -5.343 1.00 . A A . 88 TYR H 1 1
16 24810 1 1 88 TYR HA H -8.375 -15.981 -5.574 1.00 . A A . 88 TYR HA 1 1
16 24811 1 1 88 TYR HB2 H -8.820 -14.471 -3.569 1.00 . A A . 88 TYR HB2 1 1
16 24812 1 1 88 TYR HB3 H -10.329 -13.963 -4.301 1.00 . A A . 88 TYR HB3 1 1
16 24813 1 1 88 TYR HD1 H -8.582 -16.737 -2.615 1.00 . A A . 88 TYR HD1 1 1
16 24814 1 1 88 TYR HD2 H -12.294 -15.395 -4.265 1.00 . A A . 88 TYR HD2 1 1
16 24815 1 1 88 TYR HE1 H -9.795 -18.650 -1.461 1.00 . A A . 88 TYR HE1 1 1
16 24816 1 1 88 TYR HE2 H -13.494 -17.312 -3.105 1.00 . A A . 88 TYR HE2 1 1
16 24817 1 1 88 TYR HH H -13.258 -18.792 -1.367 1.00 . A A . 88 TYR HH 1 1
16 24818 1 1 88 TYR N N -8.405 -13.971 -6.060 1.00 . A A . 88 TYR N 1 1
16 24819 1 1 88 TYR O O -10.331 -16.649 -7.003 1.00 . A A . 88 TYR O 1 1
16 24820 1 1 88 TYR OH O -12.334 -19.075 -1.623 1.00 . A A . 88 TYR OH 1 1
16 24821 1 1 89 VAL C C -11.876 -14.622 -9.024 1.00 . A A . 89 VAL C 1 1
16 24822 1 1 89 VAL CA C -12.296 -14.763 -7.560 1.00 . A A . 89 VAL CA 1 1
16 24823 1 1 89 VAL CB C -13.416 -13.799 -7.163 1.00 . A A . 89 VAL CB 1 1
16 24824 1 1 89 VAL CG1 C -13.071 -12.363 -7.563 1.00 . A A . 89 VAL CG1 1 1
16 24825 1 1 89 VAL CG2 C -14.752 -14.232 -7.771 1.00 . A A . 89 VAL CG2 1 1
16 24826 1 1 89 VAL H H -11.070 -13.646 -6.299 1.00 . A A . 89 VAL H 1 1
16 24827 1 1 89 VAL HA H -12.650 -15.780 -7.393 1.00 . A A . 89 VAL HA 1 1
16 24828 1 1 89 VAL HB H -13.516 -13.830 -6.078 1.00 . A A . 89 VAL HB 1 1
16 24829 1 1 89 VAL HG11 H -12.386 -11.937 -6.830 1.00 . A A . 89 VAL HG11 1 1
16 24830 1 1 89 VAL HG12 H -12.598 -12.363 -8.545 1.00 . A A . 89 VAL HG12 1 1
16 24831 1 1 89 VAL HG13 H -13.982 -11.767 -7.598 1.00 . A A . 89 VAL HG13 1 1
16 24832 1 1 89 VAL HG21 H -14.706 -14.136 -8.856 1.00 . A A . 89 VAL HG21 1 1
16 24833 1 1 89 VAL HG22 H -14.952 -15.270 -7.506 1.00 . A A . 89 VAL HG22 1 1
16 24834 1 1 89 VAL HG23 H -15.549 -13.598 -7.384 1.00 . A A . 89 VAL HG23 1 1
16 24835 1 1 89 VAL N N -11.138 -14.557 -6.707 1.00 . A A . 89 VAL N 1 1
16 24836 1 1 89 VAL O O -11.071 -13.756 -9.362 1.00 . A A . 89 VAL O 1 1
16 24837 1 1 90 LYS C C -13.441 -15.438 -12.072 1.00 . A A . 90 LYS C 1 1
16 24838 1 1 90 LYS CA C -12.136 -15.469 -11.275 1.00 . A A . 90 LYS CA 1 1
16 24839 1 1 90 LYS CB C -11.220 -16.639 -11.640 1.00 . A A . 90 LYS CB 1 1
16 24840 1 1 90 LYS CD C -8.874 -17.308 -12.280 1.00 . A A . 90 LYS CD 1 1
16 24841 1 1 90 LYS CE C -7.574 -17.085 -11.505 1.00 . A A . 90 LYS CE 1 1
16 24842 1 1 90 LYS CG C -9.841 -16.139 -12.075 1.00 . A A . 90 LYS CG 1 1
16 24843 1 1 90 LYS H H -13.096 -16.188 -9.571 1.00 . A A . 90 LYS H 1 1
16 24844 1 1 90 LYS HA H -11.585 -14.551 -11.479 1.00 . A A . 90 LYS HA 1 1
16 24845 1 1 90 LYS HB2 H -11.116 -17.305 -10.784 1.00 . A A . 90 LYS HB2 1 1
16 24846 1 1 90 LYS HB3 H -11.670 -17.221 -12.444 1.00 . A A . 90 LYS HB3 1 1
16 24847 1 1 90 LYS HD2 H -9.344 -18.235 -11.951 1.00 . A A . 90 LYS HD2 1 1
16 24848 1 1 90 LYS HD3 H -8.654 -17.421 -13.342 1.00 . A A . 90 LYS HD3 1 1
16 24849 1 1 90 LYS HE2 H -7.083 -16.179 -11.860 1.00 . A A . 90 LYS HE2 1 1
16 24850 1 1 90 LYS HE3 H -7.794 -16.936 -10.448 1.00 . A A . 90 LYS HE3 1 1
16 24851 1 1 90 LYS HG2 H -9.931 -15.571 -13.001 1.00 . A A . 90 LYS HG2 1 1
16 24852 1 1 90 LYS HG3 H -9.442 -15.460 -11.322 1.00 . A A . 90 LYS HG3 1 1
16 24853 1 1 90 LYS HZ1 H -7.029 -19.076 -11.215 1.00 . A A . 90 LYS HZ1 1 1
16 24854 1 1 90 LYS HZ2 H -6.527 -18.481 -12.646 1.00 . A A . 90 LYS HZ2 1 1
16 24855 1 1 90 LYS HZ3 H -5.783 -18.017 -11.265 1.00 . A A . 90 LYS HZ3 1 1
16 24856 1 1 90 LYS N N -12.441 -15.486 -9.854 1.00 . A A . 90 LYS N 1 1
16 24857 1 1 90 LYS NZ N -6.668 -18.244 -11.670 1.00 . A A . 90 LYS NZ 1 1
16 24858 1 1 90 LYS O O -13.857 -14.383 -12.550 1.00 . A A . 90 LYS O 1 1
16 24859 1 1 91 ARG C C -16.103 -17.926 -12.412 1.00 . A A . 91 ARG C 1 1
16 24860 1 1 91 ARG CA C -15.302 -16.727 -12.923 1.00 . A A . 91 ARG CA 1 1
16 24861 1 1 91 ARG CB C -15.049 -16.894 -14.423 1.00 . A A . 91 ARG CB 1 1
16 24862 1 1 91 ARG CD C -13.084 -17.593 -15.841 1.00 . A A . 91 ARG CD 1 1
16 24863 1 1 91 ARG CG C -14.008 -17.984 -14.686 1.00 . A A . 91 ARG CG 1 1
16 24864 1 1 91 ARG CZ C -12.686 -19.769 -17.006 1.00 . A A . 91 ARG CZ 1 1
16 24865 1 1 91 ARG H H -13.708 -17.461 -11.801 1.00 . A A . 91 ARG H 1 1
16 24866 1 1 91 ARG HA H -15.829 -15.793 -12.731 1.00 . A A . 91 ARG HA 1 1
16 24867 1 1 91 ARG HB2 H -15.981 -17.148 -14.927 1.00 . A A . 91 ARG HB2 1 1
16 24868 1 1 91 ARG HB3 H -14.706 -15.949 -14.845 1.00 . A A . 91 ARG HB3 1 1
16 24869 1 1 91 ARG HD2 H -13.675 -17.253 -16.691 1.00 . A A . 91 ARG HD2 1 1
16 24870 1 1 91 ARG HD3 H -12.447 -16.760 -15.542 1.00 . A A . 91 ARG HD3 1 1
16 24871 1 1 91 ARG HE H -11.304 -18.778 -15.912 1.00 . A A . 91 ARG HE 1 1
16 24872 1 1 91 ARG HG2 H -13.418 -18.153 -13.785 1.00 . A A . 91 ARG HG2 1 1
16 24873 1 1 91 ARG HG3 H -14.510 -18.923 -14.918 1.00 . A A . 91 ARG HG3 1 1
16 24874 1 1 91 ARG HH11 H -14.577 -19.035 -17.246 1.00 . A A . 91 ARG HH11 1 1
16 24875 1 1 91 ARG HH12 H -14.268 -20.543 -18.041 1.00 . A A . 91 ARG HH12 1 1
16 24876 1 1 91 ARG HH21 H -10.917 -20.736 -16.950 1.00 . A A . 91 ARG HH21 1 1
16 24877 1 1 91 ARG HH22 H -12.166 -21.513 -17.867 1.00 . A A . 91 ARG HH22 1 1
16 24878 1 1 91 ARG N N -14.053 -16.607 -12.192 1.00 . A A . 91 ARG N 1 1
16 24879 1 1 91 ARG NE N -12.250 -18.750 -16.236 1.00 . A A . 91 ARG NE 1 1
16 24880 1 1 91 ARG NH1 N -13.953 -19.784 -17.471 1.00 . A A . 91 ARG NH1 1 1
16 24881 1 1 91 ARG NH2 N -11.854 -20.752 -17.297 1.00 . A A . 91 ARG NH2 1 1
16 24882 1 1 91 ARG O O -16.756 -18.619 -13.191 1.00 . A A . 91 ARG O 1 1
16 24883 1 1 92 MET C C -17.049 -18.930 -9.015 1.00 . A A . 92 MET C 1 1
16 24884 1 1 92 MET CA C -16.738 -19.238 -10.481 1.00 . A A . 92 MET CA 1 1
16 24885 1 1 92 MET CB C -15.887 -20.507 -10.567 1.00 . A A . 92 MET CB 1 1
16 24886 1 1 92 MET CE C -15.615 -24.144 -10.867 1.00 . A A . 92 MET CE 1 1
16 24887 1 1 92 MET CG C -16.666 -21.646 -11.228 1.00 . A A . 92 MET CG 1 1
16 24888 1 1 92 MET H H -15.495 -17.566 -10.479 1.00 . A A . 92 MET H 1 1
16 24889 1 1 92 MET HA H -17.666 -19.344 -11.043 1.00 . A A . 92 MET HA 1 1
16 24890 1 1 92 MET HB2 H -14.980 -20.303 -11.137 1.00 . A A . 92 MET HB2 1 1
16 24891 1 1 92 MET HB3 H -15.574 -20.807 -9.567 1.00 . A A . 92 MET HB3 1 1
16 24892 1 1 92 MET HE1 H -14.971 -24.573 -10.099 1.00 . A A . 92 MET HE1 1 1
16 24893 1 1 92 MET HE2 H -16.151 -24.943 -11.379 1.00 . A A . 92 MET HE2 1 1
16 24894 1 1 92 MET HE3 H -15.006 -23.596 -11.586 1.00 . A A . 92 MET HE3 1 1
16 24895 1 1 92 MET HG2 H -17.663 -21.303 -11.504 1.00 . A A . 92 MET HG2 1 1
16 24896 1 1 92 MET HG3 H -16.168 -21.952 -12.148 1.00 . A A . 92 MET HG3 1 1
16 24897 1 1 92 MET N N -16.028 -18.135 -11.106 1.00 . A A . 92 MET N 1 1
16 24898 1 1 92 MET O O -16.478 -18.007 -8.436 1.00 . A A . 92 MET O 1 1
16 24899 1 1 92 MET SD S -16.787 -23.032 -10.109 1.00 . A A . 92 MET SD 1 1
16 24900 1 1 93 ALA C C -19.350 -18.392 -6.972 1.00 . A A . 93 ALA C 1 1
16 24901 1 1 93 ALA CA C -18.348 -19.544 -7.070 1.00 . A A . 93 ALA CA 1 1
16 24902 1 1 93 ALA CB C -17.104 -19.309 -6.211 1.00 . A A . 93 ALA CB 1 1
16 24903 1 1 93 ALA H H -18.414 -20.469 -8.935 1.00 . A A . 93 ALA H 1 1
16 24904 1 1 93 ALA HA H -18.832 -20.464 -6.743 1.00 . A A . 93 ALA HA 1 1
16 24905 1 1 93 ALA HB1 H -16.282 -19.919 -6.588 1.00 . A A . 93 ALA HB1 1 1
16 24906 1 1 93 ALA HB2 H -16.825 -18.256 -6.256 1.00 . A A . 93 ALA HB2 1 1
16 24907 1 1 93 ALA HB3 H -17.318 -19.585 -5.179 1.00 . A A . 93 ALA HB3 1 1
16 24908 1 1 93 ALA N N -17.954 -19.721 -8.457 1.00 . A A . 93 ALA N 1 1
16 24909 1 1 93 ALA O O -19.091 -17.394 -6.301 1.00 . A A . 93 ALA O 1 1
16 24910 1 1 94 GLN C C -20.970 -16.230 -8.181 1.00 . A A . 94 GLN C 1 1
16 24911 1 1 94 GLN CA C -21.517 -17.556 -7.648 1.00 . A A . 94 GLN CA 1 1
16 24912 1 1 94 GLN CB C -22.109 -17.382 -6.248 1.00 . A A . 94 GLN CB 1 1
16 24913 1 1 94 GLN CD C -24.320 -17.545 -5.047 1.00 . A A . 94 GLN CD 1 1
16 24914 1 1 94 GLN CG C -23.608 -17.083 -6.319 1.00 . A A . 94 GLN CG 1 1
16 24915 1 1 94 GLN H H -20.678 -19.383 -8.193 1.00 . A A . 94 GLN H 1 1
16 24916 1 1 94 GLN HA H -22.289 -17.934 -8.318 1.00 . A A . 94 GLN HA 1 1
16 24917 1 1 94 GLN HB2 H -21.943 -18.287 -5.663 1.00 . A A . 94 GLN HB2 1 1
16 24918 1 1 94 GLN HB3 H -21.597 -16.571 -5.730 1.00 . A A . 94 GLN HB3 1 1
16 24919 1 1 94 GLN HE21 H -25.281 -18.945 -6.149 1.00 . A A . 94 GLN HE21 1 1
16 24920 1 1 94 GLN HE22 H -25.676 -18.931 -4.463 1.00 . A A . 94 GLN HE22 1 1
16 24921 1 1 94 GLN HG2 H -23.762 -16.013 -6.459 1.00 . A A . 94 GLN HG2 1 1
16 24922 1 1 94 GLN HG3 H -24.041 -17.584 -7.185 1.00 . A A . 94 GLN HG3 1 1
16 24923 1 1 94 GLN N N -20.475 -18.569 -7.650 1.00 . A A . 94 GLN N 1 1
16 24924 1 1 94 GLN NE2 N -25.162 -18.557 -5.235 1.00 . A A . 94 GLN NE2 1 1
16 24925 1 1 94 GLN O O -20.812 -15.272 -7.426 1.00 . A A . 94 GLN O 1 1
16 24926 1 1 94 GLN OE1 O -24.120 -17.017 -3.965 1.00 . A A . 94 GLN OE1 1 1
16 24927 1 1 95 ASP C C -20.744 -14.919 -11.534 1.00 . A A . 95 ASP C 1 1
16 24928 1 1 95 ASP CA C -20.171 -15.025 -10.119 1.00 . A A . 95 ASP CA 1 1
16 24929 1 1 95 ASP CB C -18.646 -15.086 -10.230 1.00 . A A . 95 ASP CB 1 1
16 24930 1 1 95 ASP CG C -17.929 -13.752 -10.015 1.00 . A A . 95 ASP CG 1 1
16 24931 1 1 95 ASP H H -20.828 -17.002 -10.084 1.00 . A A . 95 ASP H 1 1
16 24932 1 1 95 ASP HA H -20.479 -14.197 -9.482 1.00 . A A . 95 ASP HA 1 1
16 24933 1 1 95 ASP HB2 H -18.272 -15.804 -9.500 1.00 . A A . 95 ASP HB2 1 1
16 24934 1 1 95 ASP HB3 H -18.383 -15.468 -11.217 1.00 . A A . 95 ASP HB3 1 1
16 24935 1 1 95 ASP N N -20.697 -16.218 -9.477 1.00 . A A . 95 ASP N 1 1
16 24936 1 1 95 ASP O O -21.336 -13.903 -11.893 1.00 . A A . 95 ASP O 1 1
16 24937 1 1 95 ASP OD1 O -18.369 -12.911 -9.216 1.00 . A A . 95 ASP OD1 1 1
16 24938 1 1 95 ASP OD2 O -16.860 -13.588 -10.718 1.00 . A A . 95 ASP OD2 1 1
16 24939 1 1 96 ALA C C -22.457 -15.456 -13.712 1.00 . A A . 96 ALA C 1 1
16 24940 1 1 96 ALA CA C -21.036 -16.022 -13.667 1.00 . A A . 96 ALA CA 1 1
16 24941 1 1 96 ALA CB C -20.963 -17.456 -14.195 1.00 . A A . 96 ALA CB 1 1
16 24942 1 1 96 ALA H H -20.064 -16.806 -12.000 1.00 . A A . 96 ALA H 1 1
16 24943 1 1 96 ALA HA H -20.384 -15.392 -14.271 1.00 . A A . 96 ALA HA 1 1
16 24944 1 1 96 ALA HB1 H -20.355 -18.060 -13.522 1.00 . A A . 96 ALA HB1 1 1
16 24945 1 1 96 ALA HB2 H -21.969 -17.874 -14.250 1.00 . A A . 96 ALA HB2 1 1
16 24946 1 1 96 ALA HB3 H -20.515 -17.455 -15.188 1.00 . A A . 96 ALA HB3 1 1
16 24947 1 1 96 ALA N N -20.547 -15.983 -12.299 1.00 . A A . 96 ALA N 1 1
16 24948 1 1 96 ALA O O -23.405 -16.113 -13.285 1.00 . A A . 96 ALA O 1 1
16 24949 1 1 97 GLY C C -24.536 -13.926 -15.661 1.00 . A A . 97 GLY C 1 1
16 24950 1 1 97 GLY CA C -23.849 -13.579 -14.338 1.00 . A A . 97 GLY CA 1 1
16 24951 1 1 97 GLY H H -21.784 -13.713 -14.577 1.00 . A A . 97 GLY H 1 1
16 24952 1 1 97 GLY HA2 H -24.485 -13.878 -13.505 1.00 . A A . 97 GLY HA2 1 1
16 24953 1 1 97 GLY HA3 H -23.714 -12.500 -14.266 1.00 . A A . 97 GLY HA3 1 1
16 24954 1 1 97 GLY N N -22.560 -14.242 -14.232 1.00 . A A . 97 GLY N 1 1
16 24955 1 1 97 GLY O O -24.234 -14.950 -16.272 1.00 . A A . 97 GLY O 1 1
16 24956 1 1 98 GLU C C -25.208 -13.414 -18.474 1.00 . A A . 98 GLU C 1 1
16 24957 1 1 98 GLU CA C -26.179 -13.253 -17.303 1.00 . A A . 98 GLU CA 1 1
16 24958 1 1 98 GLU CB C -27.156 -12.102 -17.555 1.00 . A A . 98 GLU CB 1 1
16 24959 1 1 98 GLU CD C -29.580 -11.409 -17.612 1.00 . A A . 98 GLU CD 1 1
16 24960 1 1 98 GLU CG C -28.605 -12.568 -17.399 1.00 . A A . 98 GLU CG 1 1
16 24961 1 1 98 GLU H H -25.687 -12.222 -15.561 1.00 . A A . 98 GLU H 1 1
16 24962 1 1 98 GLU HA H -26.743 -14.175 -17.160 1.00 . A A . 98 GLU HA 1 1
16 24963 1 1 98 GLU HB2 H -26.954 -11.290 -16.857 1.00 . A A . 98 GLU HB2 1 1
16 24964 1 1 98 GLU HB3 H -27.004 -11.705 -18.559 1.00 . A A . 98 GLU HB3 1 1
16 24965 1 1 98 GLU HG2 H -28.814 -13.362 -18.116 1.00 . A A . 98 GLU HG2 1 1
16 24966 1 1 98 GLU HG3 H -28.749 -12.991 -16.404 1.00 . A A . 98 GLU HG3 1 1
16 24967 1 1 98 GLU N N -25.447 -13.052 -16.064 1.00 . A A . 98 GLU N 1 1
16 24968 1 1 98 GLU O O -24.228 -12.677 -18.578 1.00 . A A . 98 GLU O 1 1
16 24969 1 1 98 GLU OE1 O -29.426 -10.412 -16.809 1.00 . A A . 98 GLU OE1 1 1
16 24970 1 1 98 GLU OE2 O -30.436 -11.476 -18.507 1.00 . A A . 98 GLU OE2 1 1
16 24971 1 1 99 LYS C C -23.229 -14.838 -20.032 1.00 . A A . 99 LYS C 1 1
16 24972 1 1 99 LYS CA C -24.678 -14.649 -20.484 1.00 . A A . 99 LYS CA 1 1
16 24973 1 1 99 LYS CB C -24.856 -13.553 -21.537 1.00 . A A . 99 LYS CB 1 1
16 24974 1 1 99 LYS CD C -26.776 -13.980 -23.116 1.00 . A A . 99 LYS CD 1 1
16 24975 1 1 99 LYS CE C -27.105 -13.997 -24.609 1.00 . A A . 99 LYS CE 1 1
16 24976 1 1 99 LYS CG C -25.273 -14.148 -22.883 1.00 . A A . 99 LYS CG 1 1
16 24977 1 1 99 LYS H H -26.311 -14.977 -19.233 1.00 . A A . 99 LYS H 1 1
16 24978 1 1 99 LYS HA H -25.026 -15.582 -20.929 1.00 . A A . 99 LYS HA 1 1
16 24979 1 1 99 LYS HB2 H -25.610 -12.840 -21.201 1.00 . A A . 99 LYS HB2 1 1
16 24980 1 1 99 LYS HB3 H -23.924 -13.000 -21.652 1.00 . A A . 99 LYS HB3 1 1
16 24981 1 1 99 LYS HD2 H -27.317 -14.781 -22.611 1.00 . A A . 99 LYS HD2 1 1
16 24982 1 1 99 LYS HD3 H -27.113 -13.042 -22.676 1.00 . A A . 99 LYS HD3 1 1
16 24983 1 1 99 LYS HE2 H -26.184 -13.989 -25.191 1.00 . A A . 99 LYS HE2 1 1
16 24984 1 1 99 LYS HE3 H -27.633 -14.917 -24.861 1.00 . A A . 99 LYS HE3 1 1
16 24985 1 1 99 LYS HG2 H -24.721 -13.660 -23.687 1.00 . A A . 99 LYS HG2 1 1
16 24986 1 1 99 LYS HG3 H -25.012 -15.206 -22.914 1.00 . A A . 99 LYS HG3 1 1
16 24987 1 1 99 LYS HZ1 H -28.627 -13.056 -25.677 1.00 . A A . 99 LYS HZ1 1 1
16 24988 1 1 99 LYS HZ2 H -28.444 -12.462 -24.172 1.00 . A A . 99 LYS HZ2 1 1
16 24989 1 1 99 LYS HZ3 H -27.340 -12.109 -25.327 1.00 . A A . 99 LYS HZ3 1 1
16 24990 1 1 99 LYS N N -25.513 -14.382 -19.325 1.00 . A A . 99 LYS N 1 1
16 24991 1 1 99 LYS NZ N -27.937 -12.827 -24.970 1.00 . A A . 99 LYS NZ 1 1
16 24992 1 1 99 LYS O O -22.637 -15.892 -20.257 1.00 . A A . 99 LYS O 1 1
17 24993 1 1 1 MET C C 32.025 11.491 8.862 1.00 . A A . 1 MET C 1 1
17 24994 1 1 1 MET CA C 30.575 11.759 9.273 1.00 . A A . 1 MET CA 1 1
17 24995 1 1 1 MET CB C 30.550 12.732 10.453 1.00 . A A . 1 MET CB 1 1
17 24996 1 1 1 MET CE C 30.089 11.644 13.978 1.00 . A A . 1 MET CE 1 1
17 24997 1 1 1 MET CG C 31.372 12.193 11.626 1.00 . A A . 1 MET CG 1 1
17 24998 1 1 1 MET H1 H 30.452 9.897 10.200 1.00 . A A . 1 MET H1 1 1
17 24999 1 1 1 MET HA H 30.016 12.150 8.423 1.00 . A A . 1 MET HA 1 1
17 25000 1 1 1 MET HB2 H 30.946 13.698 10.141 1.00 . A A . 1 MET HB2 1 1
17 25001 1 1 1 MET HB3 H 29.521 12.897 10.771 1.00 . A A . 1 MET HB3 1 1
17 25002 1 1 1 MET HE1 H 30.832 11.085 14.546 1.00 . A A . 1 MET HE1 1 1
17 25003 1 1 1 MET HE2 H 29.328 12.030 14.656 1.00 . A A . 1 MET HE2 1 1
17 25004 1 1 1 MET HE3 H 29.623 10.987 13.244 1.00 . A A . 1 MET HE3 1 1
17 25005 1 1 1 MET HG2 H 31.227 11.117 11.718 1.00 . A A . 1 MET HG2 1 1
17 25006 1 1 1 MET HG3 H 32.434 12.357 11.442 1.00 . A A . 1 MET HG3 1 1
17 25007 1 1 1 MET N N 29.904 10.525 9.647 1.00 . A A . 1 MET N 1 1
17 25008 1 1 1 MET O O 32.611 10.486 9.261 1.00 . A A . 1 MET O 1 1
17 25009 1 1 1 MET SD S 30.883 13.005 13.138 1.00 . A A . 1 MET SD 1 1
17 25010 1 1 2 SER C C 34.080 11.020 6.752 1.00 . A A . 2 SER C 1 1
17 25011 1 1 2 SER CA C 33.930 12.284 7.601 1.00 . A A . 2 SER CA 1 1
17 25012 1 1 2 SER CB C 34.913 12.257 8.773 1.00 . A A . 2 SER CB 1 1
17 25013 1 1 2 SER H H 32.076 13.223 7.750 1.00 . A A . 2 SER H 1 1
17 25014 1 1 2 SER HA H 34.110 13.174 6.997 1.00 . A A . 2 SER HA 1 1
17 25015 1 1 2 SER HB2 H 34.487 11.674 9.590 1.00 . A A . 2 SER HB2 1 1
17 25016 1 1 2 SER HB3 H 35.829 11.753 8.465 1.00 . A A . 2 SER HB3 1 1
17 25017 1 1 2 SER HG H 36.218 13.684 9.290 1.00 . A A . 2 SER HG 1 1
17 25018 1 1 2 SER N N 32.560 12.408 8.070 1.00 . A A . 2 SER N 1 1
17 25019 1 1 2 SER O O 33.966 9.907 7.264 1.00 . A A . 2 SER O 1 1
17 25020 1 1 2 SER OG O 35.226 13.567 9.238 1.00 . A A . 2 SER OG 1 1
17 25021 1 1 3 ALA C C 33.303 9.179 4.668 1.00 . A A . 3 ALA C 1 1
17 25022 1 1 3 ALA CA C 34.500 10.125 4.545 1.00 . A A . 3 ALA CA 1 1
17 25023 1 1 3 ALA CB C 35.829 9.421 4.826 1.00 . A A . 3 ALA CB 1 1
17 25024 1 1 3 ALA H H 34.424 12.141 5.061 1.00 . A A . 3 ALA H 1 1
17 25025 1 1 3 ALA HA H 34.526 10.535 3.536 1.00 . A A . 3 ALA HA 1 1
17 25026 1 1 3 ALA HB1 H 36.619 9.890 4.239 1.00 . A A . 3 ALA HB1 1 1
17 25027 1 1 3 ALA HB2 H 36.067 9.503 5.886 1.00 . A A . 3 ALA HB2 1 1
17 25028 1 1 3 ALA HB3 H 35.749 8.369 4.552 1.00 . A A . 3 ALA HB3 1 1
17 25029 1 1 3 ALA N N 34.333 11.233 5.469 1.00 . A A . 3 ALA N 1 1
17 25030 1 1 3 ALA O O 33.324 8.246 5.469 1.00 . A A . 3 ALA O 1 1
17 25031 1 1 4 ASN C C 30.136 9.127 2.772 1.00 . A A . 4 ASN C 1 1
17 25032 1 1 4 ASN CA C 31.084 8.640 3.870 1.00 . A A . 4 ASN CA 1 1
17 25033 1 1 4 ASN CB C 30.353 8.751 5.210 1.00 . A A . 4 ASN CB 1 1
17 25034 1 1 4 ASN CG C 29.756 7.404 5.622 1.00 . A A . 4 ASN CG 1 1
17 25035 1 1 4 ASN H H 32.279 10.215 3.213 1.00 . A A . 4 ASN H 1 1
17 25036 1 1 4 ASN HA H 31.428 7.619 3.702 1.00 . A A . 4 ASN HA 1 1
17 25037 1 1 4 ASN HB2 H 31.045 9.097 5.978 1.00 . A A . 4 ASN HB2 1 1
17 25038 1 1 4 ASN HB3 H 29.561 9.496 5.135 1.00 . A A . 4 ASN HB3 1 1
17 25039 1 1 4 ASN HD21 H 31.607 6.812 6.191 1.00 . A A . 4 ASN HD21 1 1
17 25040 1 1 4 ASN HD22 H 30.352 5.639 6.415 1.00 . A A . 4 ASN HD22 1 1
17 25041 1 1 4 ASN N N 32.288 9.454 3.862 1.00 . A A . 4 ASN N 1 1
17 25042 1 1 4 ASN ND2 N 30.645 6.547 6.117 1.00 . A A . 4 ASN ND2 1 1
17 25043 1 1 4 ASN O O 30.191 10.289 2.371 1.00 . A A . 4 ASN O 1 1
17 25044 1 1 4 ASN OD1 O 28.568 7.159 5.499 1.00 . A A . 4 ASN OD1 1 1
17 25045 1 1 5 ARG C C 27.001 7.830 1.539 1.00 . A A . 5 ARG C 1 1
17 25046 1 1 5 ARG CA C 28.332 8.537 1.274 1.00 . A A . 5 ARG CA 1 1
17 25047 1 1 5 ARG CB C 28.856 8.124 -0.102 1.00 . A A . 5 ARG CB 1 1
17 25048 1 1 5 ARG CD C 28.469 8.841 -2.489 1.00 . A A . 5 ARG CD 1 1
17 25049 1 1 5 ARG CG C 28.831 9.304 -1.076 1.00 . A A . 5 ARG CG 1 1
17 25050 1 1 5 ARG CZ C 28.284 10.991 -3.751 1.00 . A A . 5 ARG CZ 1 1
17 25051 1 1 5 ARG H H 29.252 7.272 2.650 1.00 . A A . 5 ARG H 1 1
17 25052 1 1 5 ARG HA H 28.217 9.620 1.326 1.00 . A A . 5 ARG HA 1 1
17 25053 1 1 5 ARG HB2 H 29.875 7.747 -0.009 1.00 . A A . 5 ARG HB2 1 1
17 25054 1 1 5 ARG HB3 H 28.250 7.309 -0.497 1.00 . A A . 5 ARG HB3 1 1
17 25055 1 1 5 ARG HD2 H 29.375 8.599 -3.044 1.00 . A A . 5 ARG HD2 1 1
17 25056 1 1 5 ARG HD3 H 27.872 7.930 -2.440 1.00 . A A . 5 ARG HD3 1 1
17 25057 1 1 5 ARG HE H 26.721 9.808 -3.256 1.00 . A A . 5 ARG HE 1 1
17 25058 1 1 5 ARG HG2 H 28.107 10.045 -0.736 1.00 . A A . 5 ARG HG2 1 1
17 25059 1 1 5 ARG HG3 H 29.805 9.792 -1.087 1.00 . A A . 5 ARG HG3 1 1
17 25060 1 1 5 ARG HH11 H 30.197 10.495 -3.236 1.00 . A A . 5 ARG HH11 1 1
17 25061 1 1 5 ARG HH12 H 30.034 11.981 -4.112 1.00 . A A . 5 ARG HH12 1 1
17 25062 1 1 5 ARG HH21 H 26.523 11.737 -4.394 1.00 . A A . 5 ARG HH21 1 1
17 25063 1 1 5 ARG HH22 H 27.923 12.687 -4.774 1.00 . A A . 5 ARG HH22 1 1
17 25064 1 1 5 ARG N N 29.290 8.215 2.318 1.00 . A A . 5 ARG N 1 1
17 25065 1 1 5 ARG NE N 27.715 9.903 -3.192 1.00 . A A . 5 ARG NE 1 1
17 25066 1 1 5 ARG NH1 N 29.621 11.171 -3.695 1.00 . A A . 5 ARG NH1 1 1
17 25067 1 1 5 ARG NH2 N 27.513 11.877 -4.355 1.00 . A A . 5 ARG NH2 1 1
17 25068 1 1 5 ARG O O 26.870 6.632 1.289 1.00 . A A . 5 ARG O 1 1
17 25069 1 1 6 ARG C C 24.837 6.962 3.399 1.00 . A A . 6 ARG C 1 1
17 25070 1 1 6 ARG CA C 24.731 8.062 2.342 1.00 . A A . 6 ARG CA 1 1
17 25071 1 1 6 ARG CB C 24.069 7.492 1.086 1.00 . A A . 6 ARG CB 1 1
17 25072 1 1 6 ARG CD C 21.645 8.114 1.399 1.00 . A A . 6 ARG CD 1 1
17 25073 1 1 6 ARG CG C 22.927 8.392 0.611 1.00 . A A . 6 ARG CG 1 1
17 25074 1 1 6 ARG CZ C 19.907 9.537 2.496 1.00 . A A . 6 ARG CZ 1 1
17 25075 1 1 6 ARG H H 26.162 9.573 2.241 1.00 . A A . 6 ARG H 1 1
17 25076 1 1 6 ARG HA H 24.162 8.913 2.716 1.00 . A A . 6 ARG HA 1 1
17 25077 1 1 6 ARG HB2 H 24.811 7.390 0.294 1.00 . A A . 6 ARG HB2 1 1
17 25078 1 1 6 ARG HB3 H 23.687 6.493 1.294 1.00 . A A . 6 ARG HB3 1 1
17 25079 1 1 6 ARG HD2 H 20.879 7.717 0.733 1.00 . A A . 6 ARG HD2 1 1
17 25080 1 1 6 ARG HD3 H 21.833 7.354 2.157 1.00 . A A . 6 ARG HD3 1 1
17 25081 1 1 6 ARG HE H 21.812 10.114 2.139 1.00 . A A . 6 ARG HE 1 1
17 25082 1 1 6 ARG HG2 H 23.211 9.438 0.728 1.00 . A A . 6 ARG HG2 1 1
17 25083 1 1 6 ARG HG3 H 22.748 8.228 -0.452 1.00 . A A . 6 ARG HG3 1 1
17 25084 1 1 6 ARG HH11 H 19.243 7.680 1.965 1.00 . A A . 6 ARG HH11 1 1
17 25085 1 1 6 ARG HH12 H 18.062 8.692 2.728 1.00 . A A . 6 ARG HH12 1 1
17 25086 1 1 6 ARG HH21 H 20.269 11.417 3.128 1.00 . A A . 6 ARG HH21 1 1
17 25087 1 1 6 ARG HH22 H 18.657 10.835 3.392 1.00 . A A . 6 ARG HH22 1 1
17 25088 1 1 6 ARG N N 26.047 8.600 2.041 1.00 . A A . 6 ARG N 1 1
17 25089 1 1 6 ARG NE N 21.165 9.358 2.039 1.00 . A A . 6 ARG NE 1 1
17 25090 1 1 6 ARG NH1 N 18.991 8.551 2.387 1.00 . A A . 6 ARG NH1 1 1
17 25091 1 1 6 ARG NH2 N 19.586 10.691 3.051 1.00 . A A . 6 ARG NH2 1 1
17 25092 1 1 6 ARG O O 25.545 5.975 3.205 1.00 . A A . 6 ARG O 1 1
17 25093 1 1 7 TRP C C 23.139 5.091 5.234 1.00 . A A . 7 TRP C 1 1
17 25094 1 1 7 TRP CA C 24.127 6.206 5.584 1.00 . A A . 7 TRP CA 1 1
17 25095 1 1 7 TRP CB C 23.813 6.886 6.918 1.00 . A A . 7 TRP CB 1 1
17 25096 1 1 7 TRP CD1 C 25.822 7.491 8.421 1.00 . A A . 7 TRP CD1 1 1
17 25097 1 1 7 TRP CD2 C 25.038 5.452 8.788 1.00 . A A . 7 TRP CD2 1 1
17 25098 1 1 7 TRP CE2 C 26.100 5.647 9.648 1.00 . A A . 7 TRP CE2 1 1
17 25099 1 1 7 TRP CE3 C 24.319 4.244 8.775 1.00 . A A . 7 TRP CE3 1 1
17 25100 1 1 7 TRP CG C 24.868 6.649 8.001 1.00 . A A . 7 TRP CG 1 1
17 25101 1 1 7 TRP CH2 C 25.835 3.466 10.563 1.00 . A A . 7 TRP CH2 1 1
17 25102 1 1 7 TRP CZ2 C 26.537 4.677 10.559 1.00 . A A . 7 TRP CZ2 1 1
17 25103 1 1 7 TRP CZ3 C 24.768 3.285 9.690 1.00 . A A . 7 TRP CZ3 1 1
17 25104 1 1 7 TRP H H 23.549 7.974 4.646 1.00 . A A . 7 TRP H 1 1
17 25105 1 1 7 TRP HA H 25.135 5.799 5.665 1.00 . A A . 7 TRP HA 1 1
17 25106 1 1 7 TRP HB2 H 23.711 7.958 6.753 1.00 . A A . 7 TRP HB2 1 1
17 25107 1 1 7 TRP HB3 H 22.850 6.526 7.280 1.00 . A A . 7 TRP HB3 1 1
17 25108 1 1 7 TRP HD1 H 25.972 8.495 8.025 1.00 . A A . 7 TRP HD1 1 1
17 25109 1 1 7 TRP HE1 H 27.431 7.397 9.930 1.00 . A A . 7 TRP HE1 1 1
17 25110 1 1 7 TRP HE3 H 23.477 4.065 8.106 1.00 . A A . 7 TRP HE3 1 1
17 25111 1 1 7 TRP HH2 H 26.124 2.668 11.247 1.00 . A A . 7 TRP HH2 1 1
17 25112 1 1 7 TRP HZ2 H 27.379 4.856 11.228 1.00 . A A . 7 TRP HZ2 1 1
17 25113 1 1 7 TRP HZ3 H 24.245 2.329 9.721 1.00 . A A . 7 TRP HZ3 1 1
17 25114 1 1 7 TRP N N 24.122 7.168 4.495 1.00 . A A . 7 TRP N 1 1
17 25115 1 1 7 TRP NE1 N 26.592 6.926 9.418 1.00 . A A . 7 TRP NE1 1 1
17 25116 1 1 7 TRP O O 23.528 3.933 5.095 1.00 . A A . 7 TRP O 1 1
17 25117 1 1 8 TRP C C 20.149 5.006 3.487 1.00 . A A . 8 TRP C 1 1
17 25118 1 1 8 TRP CA C 20.833 4.529 4.770 1.00 . A A . 8 TRP CA 1 1
17 25119 1 1 8 TRP CB C 19.859 4.357 5.937 1.00 . A A . 8 TRP CB 1 1
17 25120 1 1 8 TRP CD1 C 20.014 1.788 6.136 1.00 . A A . 8 TRP CD1 1 1
17 25121 1 1 8 TRP CD2 C 20.124 2.824 8.091 1.00 . A A . 8 TRP CD2 1 1
17 25122 1 1 8 TRP CE2 C 20.218 1.470 8.336 1.00 . A A . 8 TRP CE2 1 1
17 25123 1 1 8 TRP CE3 C 20.163 3.763 9.137 1.00 . A A . 8 TRP CE3 1 1
17 25124 1 1 8 TRP CG C 19.993 3.018 6.666 1.00 . A A . 8 TRP CG 1 1
17 25125 1 1 8 TRP CH2 C 20.397 1.847 10.679 1.00 . A A . 8 TRP CH2 1 1
17 25126 1 1 8 TRP CZ2 C 20.356 0.931 9.621 1.00 . A A . 8 TRP CZ2 1 1
17 25127 1 1 8 TRP CZ3 C 20.301 3.209 10.415 1.00 . A A . 8 TRP CZ3 1 1
17 25128 1 1 8 TRP H H 21.571 6.425 5.215 1.00 . A A . 8 TRP H 1 1
17 25129 1 1 8 TRP HA H 21.304 3.561 4.603 1.00 . A A . 8 TRP HA 1 1
17 25130 1 1 8 TRP HB2 H 20.017 5.165 6.651 1.00 . A A . 8 TRP HB2 1 1
17 25131 1 1 8 TRP HB3 H 18.840 4.455 5.564 1.00 . A A . 8 TRP HB3 1 1
17 25132 1 1 8 TRP HD1 H 19.935 1.579 5.069 1.00 . A A . 8 TRP HD1 1 1
17 25133 1 1 8 TRP HE1 H 20.193 -0.257 6.946 1.00 . A A . 8 TRP HE1 1 1
17 25134 1 1 8 TRP HE3 H 20.091 4.838 8.969 1.00 . A A . 8 TRP HE3 1 1
17 25135 1 1 8 TRP HH2 H 20.503 1.494 11.704 1.00 . A A . 8 TRP HH2 1 1
17 25136 1 1 8 TRP HZ2 H 20.428 -0.143 9.788 1.00 . A A . 8 TRP HZ2 1 1
17 25137 1 1 8 TRP HZ3 H 20.336 3.893 11.263 1.00 . A A . 8 TRP HZ3 1 1
17 25138 1 1 8 TRP N N 21.879 5.481 5.101 1.00 . A A . 8 TRP N 1 1
17 25139 1 1 8 TRP NE1 N 20.149 0.819 7.109 1.00 . A A . 8 TRP NE1 1 1
17 25140 1 1 8 TRP O O 19.505 6.054 3.475 1.00 . A A . 8 TRP O 1 1
17 25141 1 1 9 VAL C C 18.795 3.402 0.716 1.00 . A A . 9 VAL C 1 1
17 25142 1 1 9 VAL CA C 19.718 4.542 1.153 1.00 . A A . 9 VAL CA 1 1
17 25143 1 1 9 VAL CB C 20.816 4.845 0.131 1.00 . A A . 9 VAL CB 1 1
17 25144 1 1 9 VAL CG1 C 21.891 3.757 0.142 1.00 . A A . 9 VAL CG1 1 1
17 25145 1 1 9 VAL CG2 C 20.228 5.021 -1.270 1.00 . A A . 9 VAL CG2 1 1
17 25146 1 1 9 VAL H H 20.837 3.363 2.456 1.00 . A A . 9 VAL H 1 1
17 25147 1 1 9 VAL HA H 19.122 5.444 1.286 1.00 . A A . 9 VAL HA 1 1
17 25148 1 1 9 VAL HB H 21.288 5.785 0.417 1.00 . A A . 9 VAL HB 1 1
17 25149 1 1 9 VAL HG11 H 22.516 3.872 1.027 1.00 . A A . 9 VAL HG11 1 1
17 25150 1 1 9 VAL HG12 H 21.415 2.776 0.159 1.00 . A A . 9 VAL HG12 1 1
17 25151 1 1 9 VAL HG13 H 22.508 3.846 -0.752 1.00 . A A . 9 VAL HG13 1 1
17 25152 1 1 9 VAL HG21 H 19.859 6.041 -1.384 1.00 . A A . 9 VAL HG21 1 1
17 25153 1 1 9 VAL HG22 H 21.000 4.829 -2.015 1.00 . A A . 9 VAL HG22 1 1
17 25154 1 1 9 VAL HG23 H 19.405 4.320 -1.410 1.00 . A A . 9 VAL HG23 1 1
17 25155 1 1 9 VAL N N 20.312 4.214 2.438 1.00 . A A . 9 VAL N 1 1
17 25156 1 1 9 VAL O O 19.095 2.232 0.948 1.00 . A A . 9 VAL O 1 1
17 25157 1 1 10 PRO C C 17.195 2.108 -1.651 1.00 . A A . 10 PRO C 1 1
17 25158 1 1 10 PRO CA C 16.691 2.820 -0.394 1.00 . A A . 10 PRO CA 1 1
17 25159 1 1 10 PRO CB C 15.417 3.614 -0.631 1.00 . A A . 10 PRO CB 1 1
17 25160 1 1 10 PRO CD C 17.272 5.172 -0.214 1.00 . A A . 10 PRO CD 1 1
17 25161 1 1 10 PRO CG C 15.846 5.069 -0.731 1.00 . A A . 10 PRO CG 1 1
17 25162 1 1 10 PRO HA H 16.559 2.103 0.291 1.00 . A A . 10 PRO HA 1 1
17 25163 1 1 10 PRO HB2 H 14.919 3.290 -1.545 1.00 . A A . 10 PRO HB2 1 1
17 25164 1 1 10 PRO HB3 H 14.710 3.471 0.185 1.00 . A A . 10 PRO HB3 1 1
17 25165 1 1 10 PRO HD2 H 17.931 5.620 -0.957 1.00 . A A . 10 PRO HD2 1 1
17 25166 1 1 10 PRO HD3 H 17.326 5.795 0.678 1.00 . A A . 10 PRO HD3 1 1
17 25167 1 1 10 PRO HG2 H 15.789 5.414 -1.764 1.00 . A A . 10 PRO HG2 1 1
17 25168 1 1 10 PRO HG3 H 15.181 5.704 -0.146 1.00 . A A . 10 PRO HG3 1 1
17 25169 1 1 10 PRO N N 17.660 3.795 0.077 1.00 . A A . 10 PRO N 1 1
17 25170 1 1 10 PRO O O 18.015 2.651 -2.390 1.00 . A A . 10 PRO O 1 1
17 25171 1 1 11 PRO C C 16.402 0.612 -4.291 1.00 . A A . 11 PRO C 1 1
17 25172 1 1 11 PRO CA C 17.058 0.080 -3.015 1.00 . A A . 11 PRO CA 1 1
17 25173 1 1 11 PRO CB C 16.636 -1.341 -2.679 1.00 . A A . 11 PRO CB 1 1
17 25174 1 1 11 PRO CD C 15.697 0.196 -1.007 1.00 . A A . 11 PRO CD 1 1
17 25175 1 1 11 PRO CG C 15.615 -1.218 -1.559 1.00 . A A . 11 PRO CG 1 1
17 25176 1 1 11 PRO HA H 18.044 0.147 -3.167 1.00 . A A . 11 PRO HA 1 1
17 25177 1 1 11 PRO HB2 H 16.203 -1.837 -3.548 1.00 . A A . 11 PRO HB2 1 1
17 25178 1 1 11 PRO HB3 H 17.491 -1.939 -2.364 1.00 . A A . 11 PRO HB3 1 1
17 25179 1 1 11 PRO HD2 H 14.727 0.692 -1.043 1.00 . A A . 11 PRO HD2 1 1
17 25180 1 1 11 PRO HD3 H 16.017 0.196 0.035 1.00 . A A . 11 PRO HD3 1 1
17 25181 1 1 11 PRO HG2 H 14.612 -1.425 -1.932 1.00 . A A . 11 PRO HG2 1 1
17 25182 1 1 11 PRO HG3 H 15.820 -1.947 -0.774 1.00 . A A . 11 PRO HG3 1 1
17 25183 1 1 11 PRO N N 16.670 0.871 -1.860 1.00 . A A . 11 PRO N 1 1
17 25184 1 1 11 PRO O O 15.387 1.304 -4.228 1.00 . A A . 11 PRO O 1 1
17 25185 1 1 12 ASP C C 16.269 -0.518 -7.599 1.00 . A A . 12 ASP C 1 1
17 25186 1 1 12 ASP CA C 16.495 0.704 -6.706 1.00 . A A . 12 ASP CA 1 1
17 25187 1 1 12 ASP CB C 17.490 1.627 -7.411 1.00 . A A . 12 ASP CB 1 1
17 25188 1 1 12 ASP CG C 16.862 2.814 -8.146 1.00 . A A . 12 ASP CG 1 1
17 25189 1 1 12 ASP H H 17.833 -0.295 -5.460 1.00 . A A . 12 ASP H 1 1
17 25190 1 1 12 ASP HA H 15.569 1.233 -6.481 1.00 . A A . 12 ASP HA 1 1
17 25191 1 1 12 ASP HB2 H 18.195 2.009 -6.673 1.00 . A A . 12 ASP HB2 1 1
17 25192 1 1 12 ASP HB3 H 18.064 1.039 -8.127 1.00 . A A . 12 ASP HB3 1 1
17 25193 1 1 12 ASP N N 17.008 0.269 -5.418 1.00 . A A . 12 ASP N 1 1
17 25194 1 1 12 ASP O O 17.221 -1.194 -7.985 1.00 . A A . 12 ASP O 1 1
17 25195 1 1 12 ASP OD1 O 15.934 2.647 -8.952 1.00 . A A . 12 ASP OD1 1 1
17 25196 1 1 12 ASP OD2 O 17.370 3.964 -7.858 1.00 . A A . 12 ASP OD2 1 1
17 25197 1 1 13 ASP C C 13.129 -1.877 -8.984 1.00 . A A . 13 ASP C 1 1
17 25198 1 1 13 ASP CA C 14.640 -1.893 -8.741 1.00 . A A . 13 ASP CA 1 1
17 25199 1 1 13 ASP CB C 14.996 -3.219 -8.067 1.00 . A A . 13 ASP CB 1 1
17 25200 1 1 13 ASP CG C 15.763 -4.207 -8.948 1.00 . A A . 13 ASP CG 1 1
17 25201 1 1 13 ASP H H 14.234 -0.209 -7.583 1.00 . A A . 13 ASP H 1 1
17 25202 1 1 13 ASP HA H 15.211 -1.761 -9.660 1.00 . A A . 13 ASP HA 1 1
17 25203 1 1 13 ASP HB2 H 15.592 -3.009 -7.179 1.00 . A A . 13 ASP HB2 1 1
17 25204 1 1 13 ASP HB3 H 14.076 -3.696 -7.728 1.00 . A A . 13 ASP HB3 1 1
17 25205 1 1 13 ASP N N 15.003 -0.764 -7.901 1.00 . A A . 13 ASP N 1 1
17 25206 1 1 13 ASP O O 12.363 -1.438 -8.127 1.00 . A A . 13 ASP O 1 1
17 25207 1 1 13 ASP OD1 O 16.051 -3.926 -10.121 1.00 . A A . 13 ASP OD1 1 1
17 25208 1 1 13 ASP OD2 O 16.073 -5.321 -8.376 1.00 . A A . 13 ASP OD2 1 1
17 25209 1 1 14 GLU C C 10.843 -3.854 -10.537 1.00 . A A . 14 GLU C 1 1
17 25210 1 1 14 GLU CA C 11.340 -2.407 -10.523 1.00 . A A . 14 GLU CA 1 1
17 25211 1 1 14 GLU CB C 11.104 -1.734 -11.876 1.00 . A A . 14 GLU CB 1 1
17 25212 1 1 14 GLU CD C 9.399 -0.582 -13.335 1.00 . A A . 14 GLU CD 1 1
17 25213 1 1 14 GLU CG C 9.734 -1.053 -11.918 1.00 . A A . 14 GLU CG 1 1
17 25214 1 1 14 GLU H H 13.374 -2.715 -10.848 1.00 . A A . 14 GLU H 1 1
17 25215 1 1 14 GLU HA H 10.820 -1.844 -9.748 1.00 . A A . 14 GLU HA 1 1
17 25216 1 1 14 GLU HB2 H 11.885 -0.997 -12.061 1.00 . A A . 14 GLU HB2 1 1
17 25217 1 1 14 GLU HB3 H 11.170 -2.475 -12.672 1.00 . A A . 14 GLU HB3 1 1
17 25218 1 1 14 GLU HG2 H 8.968 -1.748 -11.571 1.00 . A A . 14 GLU HG2 1 1
17 25219 1 1 14 GLU HG3 H 9.725 -0.203 -11.237 1.00 . A A . 14 GLU HG3 1 1
17 25220 1 1 14 GLU N N 12.745 -2.360 -10.157 1.00 . A A . 14 GLU N 1 1
17 25221 1 1 14 GLU O O 10.814 -4.494 -11.586 1.00 . A A . 14 GLU O 1 1
17 25222 1 1 14 GLU OE1 O 9.051 -1.405 -14.195 1.00 . A A . 14 GLU OE1 1 1
17 25223 1 1 14 GLU OE2 O 9.509 0.688 -13.527 1.00 . A A . 14 GLU OE2 1 1
17 25224 1 1 15 ASP C C 8.620 -5.664 -8.501 1.00 . A A . 15 ASP C 1 1
17 25225 1 1 15 ASP CA C 9.970 -5.687 -9.221 1.00 . A A . 15 ASP CA 1 1
17 25226 1 1 15 ASP CB C 10.932 -6.542 -8.395 1.00 . A A . 15 ASP CB 1 1
17 25227 1 1 15 ASP CG C 11.350 -7.861 -9.049 1.00 . A A . 15 ASP CG 1 1
17 25228 1 1 15 ASP H H 10.491 -3.800 -8.509 1.00 . A A . 15 ASP H 1 1
17 25229 1 1 15 ASP HA H 9.893 -6.067 -10.240 1.00 . A A . 15 ASP HA 1 1
17 25230 1 1 15 ASP HB2 H 11.828 -5.957 -8.188 1.00 . A A . 15 ASP HB2 1 1
17 25231 1 1 15 ASP HB3 H 10.466 -6.762 -7.434 1.00 . A A . 15 ASP HB3 1 1
17 25232 1 1 15 ASP N N 10.464 -4.327 -9.358 1.00 . A A . 15 ASP N 1 1
17 25233 1 1 15 ASP O O 8.524 -5.191 -7.370 1.00 . A A . 15 ASP O 1 1
17 25234 1 1 15 ASP OD1 O 10.892 -8.201 -10.150 1.00 . A A . 15 ASP OD1 1 1
17 25235 1 1 15 ASP OD2 O 12.194 -8.562 -8.371 1.00 . A A . 15 ASP OD2 1 1
17 25236 1 1 16 CYS C C 6.328 -6.996 -7.306 1.00 . A A . 16 CYS C 1 1
17 25237 1 1 16 CYS CA C 6.271 -6.226 -8.627 1.00 . A A . 16 CYS CA 1 1
17 25238 1 1 16 CYS CB C 5.270 -6.844 -9.605 1.00 . A A . 16 CYS CB 1 1
17 25239 1 1 16 CYS H H 7.698 -6.564 -10.107 1.00 . A A . 16 CYS H 1 1
17 25240 1 1 16 CYS HA H 5.967 -5.193 -8.460 1.00 . A A . 16 CYS HA 1 1
17 25241 1 1 16 CYS HB2 H 5.725 -6.942 -10.591 1.00 . A A . 16 CYS HB2 1 1
17 25242 1 1 16 CYS HB3 H 5.001 -7.848 -9.277 1.00 . A A . 16 CYS HB3 1 1
17 25243 1 1 16 CYS HG H 4.311 -4.860 -10.484 1.00 . A A . 16 CYS HG 1 1
17 25244 1 1 16 CYS N N 7.611 -6.181 -9.187 1.00 . A A . 16 CYS N 1 1
17 25245 1 1 16 CYS O O 5.955 -6.468 -6.259 1.00 . A A . 16 CYS O 1 1
17 25246 1 1 16 CYS SG S 3.772 -5.798 -9.710 1.00 . A A . 16 CYS SG 1 1
17 25247 1 1 17 VAL C C 8.058 -10.070 -6.421 1.00 . A A . 17 VAL C 1 1
17 25248 1 1 17 VAL CA C 6.908 -9.079 -6.223 1.00 . A A . 17 VAL CA 1 1
17 25249 1 1 17 VAL CB C 5.569 -9.765 -5.945 1.00 . A A . 17 VAL CB 1 1
17 25250 1 1 17 VAL CG1 C 5.679 -10.720 -4.754 1.00 . A A . 17 VAL CG1 1 1
17 25251 1 1 17 VAL CG2 C 4.461 -8.734 -5.721 1.00 . A A . 17 VAL CG2 1 1
17 25252 1 1 17 VAL H H 7.099 -8.653 -8.253 1.00 . A A . 17 VAL H 1 1
17 25253 1 1 17 VAL HA H 7.141 -8.436 -5.374 1.00 . A A . 17 VAL HA 1 1
17 25254 1 1 17 VAL HB H 5.306 -10.354 -6.823 1.00 . A A . 17 VAL HB 1 1
17 25255 1 1 17 VAL HG11 H 4.983 -11.548 -4.887 1.00 . A A . 17 VAL HG11 1 1
17 25256 1 1 17 VAL HG12 H 6.696 -11.106 -4.691 1.00 . A A . 17 VAL HG12 1 1
17 25257 1 1 17 VAL HG13 H 5.436 -10.185 -3.836 1.00 . A A . 17 VAL HG13 1 1
17 25258 1 1 17 VAL HG21 H 3.582 -9.229 -5.310 1.00 . A A . 17 VAL HG21 1 1
17 25259 1 1 17 VAL HG22 H 4.809 -7.973 -5.023 1.00 . A A . 17 VAL HG22 1 1
17 25260 1 1 17 VAL HG23 H 4.204 -8.265 -6.671 1.00 . A A . 17 VAL HG23 1 1
17 25261 1 1 17 VAL N N 6.798 -8.231 -7.398 1.00 . A A . 17 VAL N 1 1
17 25262 1 1 17 VAL O O 9.142 -9.886 -5.870 1.00 . A A . 17 VAL O 1 1
17 25263 1 1 18 SER C C 9.225 -12.781 -6.182 1.00 . A A . 18 SER C 1 1
17 25264 1 1 18 SER CA C 8.778 -12.118 -7.486 1.00 . A A . 18 SER CA 1 1
17 25265 1 1 18 SER CB C 9.983 -11.525 -8.221 1.00 . A A . 18 SER CB 1 1
17 25266 1 1 18 SER H H 6.897 -11.240 -7.654 1.00 . A A . 18 SER H 1 1
17 25267 1 1 18 SER HA H 8.280 -12.841 -8.132 1.00 . A A . 18 SER HA 1 1
17 25268 1 1 18 SER HB2 H 9.881 -10.441 -8.267 1.00 . A A . 18 SER HB2 1 1
17 25269 1 1 18 SER HB3 H 10.891 -11.737 -7.656 1.00 . A A . 18 SER HB3 1 1
17 25270 1 1 18 SER HG H 10.870 -11.595 -10.013 1.00 . A A . 18 SER HG 1 1
17 25271 1 1 18 SER N N 7.781 -11.098 -7.209 1.00 . A A . 18 SER N 1 1
17 25272 1 1 18 SER O O 8.885 -12.314 -5.096 1.00 . A A . 18 SER O 1 1
17 25273 1 1 18 SER OG O 10.113 -12.046 -9.541 1.00 . A A . 18 SER OG 1 1
17 25274 1 1 19 GLU C C 11.151 -13.635 -4.193 1.00 . A A . 19 GLU C 1 1
17 25275 1 1 19 GLU CA C 10.478 -14.591 -5.179 1.00 . A A . 19 GLU CA 1 1
17 25276 1 1 19 GLU CB C 11.438 -15.702 -5.608 1.00 . A A . 19 GLU CB 1 1
17 25277 1 1 19 GLU CD C 11.028 -17.769 -6.993 1.00 . A A . 19 GLU CD 1 1
17 25278 1 1 19 GLU CG C 10.720 -17.051 -5.678 1.00 . A A . 19 GLU CG 1 1
17 25279 1 1 19 GLU H H 10.253 -14.232 -7.219 1.00 . A A . 19 GLU H 1 1
17 25280 1 1 19 GLU HA H 9.597 -15.038 -4.719 1.00 . A A . 19 GLU HA 1 1
17 25281 1 1 19 GLU HB2 H 11.866 -15.463 -6.582 1.00 . A A . 19 GLU HB2 1 1
17 25282 1 1 19 GLU HB3 H 12.267 -15.764 -4.903 1.00 . A A . 19 GLU HB3 1 1
17 25283 1 1 19 GLU HG2 H 11.027 -17.675 -4.838 1.00 . A A . 19 GLU HG2 1 1
17 25284 1 1 19 GLU HG3 H 9.644 -16.900 -5.585 1.00 . A A . 19 GLU HG3 1 1
17 25285 1 1 19 GLU N N 9.981 -13.859 -6.332 1.00 . A A . 19 GLU N 1 1
17 25286 1 1 19 GLU O O 11.187 -13.899 -2.993 1.00 . A A . 19 GLU O 1 1
17 25287 1 1 19 GLU OE1 O 12.093 -18.390 -7.126 1.00 . A A . 19 GLU OE1 1 1
17 25288 1 1 19 GLU OE2 O 10.114 -17.667 -7.897 1.00 . A A . 19 GLU OE2 1 1
17 25289 1 1 20 LYS C C 11.382 -11.061 -2.828 1.00 . A A . 20 LYS C 1 1
17 25290 1 1 20 LYS CA C 12.338 -11.545 -3.920 1.00 . A A . 20 LYS CA 1 1
17 25291 1 1 20 LYS CB C 12.892 -10.419 -4.795 1.00 . A A . 20 LYS CB 1 1
17 25292 1 1 20 LYS CD C 13.615 -8.622 -3.181 1.00 . A A . 20 LYS CD 1 1
17 25293 1 1 20 LYS CE C 14.799 -7.996 -2.442 1.00 . A A . 20 LYS CE 1 1
17 25294 1 1 20 LYS CG C 14.083 -9.735 -4.120 1.00 . A A . 20 LYS CG 1 1
17 25295 1 1 20 LYS H H 11.634 -12.334 -5.714 1.00 . A A . 20 LYS H 1 1
17 25296 1 1 20 LYS HA H 13.189 -12.031 -3.443 1.00 . A A . 20 LYS HA 1 1
17 25297 1 1 20 LYS HB2 H 13.199 -10.822 -5.761 1.00 . A A . 20 LYS HB2 1 1
17 25298 1 1 20 LYS HB3 H 12.109 -9.686 -4.990 1.00 . A A . 20 LYS HB3 1 1
17 25299 1 1 20 LYS HD2 H 13.092 -7.855 -3.752 1.00 . A A . 20 LYS HD2 1 1
17 25300 1 1 20 LYS HD3 H 12.903 -9.024 -2.460 1.00 . A A . 20 LYS HD3 1 1
17 25301 1 1 20 LYS HE2 H 15.689 -8.609 -2.581 1.00 . A A . 20 LYS HE2 1 1
17 25302 1 1 20 LYS HE3 H 15.020 -7.014 -2.862 1.00 . A A . 20 LYS HE3 1 1
17 25303 1 1 20 LYS HG2 H 14.659 -10.471 -3.560 1.00 . A A . 20 LYS HG2 1 1
17 25304 1 1 20 LYS HG3 H 14.747 -9.321 -4.879 1.00 . A A . 20 LYS HG3 1 1
17 25305 1 1 20 LYS HZ1 H 15.343 -7.826 -0.437 1.00 . A A . 20 LYS HZ1 1 1
17 25306 1 1 20 LYS HZ2 H 13.969 -7.028 -0.793 1.00 . A A . 20 LYS HZ2 1 1
17 25307 1 1 20 LYS HZ3 H 13.965 -8.663 -0.712 1.00 . A A . 20 LYS HZ3 1 1
17 25308 1 1 20 LYS N N 11.668 -12.542 -4.737 1.00 . A A . 20 LYS N 1 1
17 25309 1 1 20 LYS NZ N 14.500 -7.868 -0.998 1.00 . A A . 20 LYS NZ 1 1
17 25310 1 1 20 LYS O O 11.603 -11.317 -1.645 1.00 . A A . 20 LYS O 1 1
17 25311 1 1 21 LEU C C 8.736 -11.003 -1.546 1.00 . A A . 21 LEU C 1 1
17 25312 1 1 21 LEU CA C 9.349 -9.846 -2.337 1.00 . A A . 21 LEU CA 1 1
17 25313 1 1 21 LEU CB C 8.317 -8.995 -3.080 1.00 . A A . 21 LEU CB 1 1
17 25314 1 1 21 LEU CD1 C 7.048 -8.050 -1.116 1.00 . A A . 21 LEU CD1 1 1
17 25315 1 1 21 LEU CD2 C 9.054 -6.812 -2.055 1.00 . A A . 21 LEU CD2 1 1
17 25316 1 1 21 LEU CG C 7.863 -7.719 -2.369 1.00 . A A . 21 LEU CG 1 1
17 25317 1 1 21 LEU H H 10.166 -10.164 -4.226 1.00 . A A . 21 LEU H 1 1
17 25318 1 1 21 LEU HA H 9.868 -9.188 -1.640 1.00 . A A . 21 LEU HA 1 1
17 25319 1 1 21 LEU HB2 H 8.734 -8.718 -4.049 1.00 . A A . 21 LEU HB2 1 1
17 25320 1 1 21 LEU HB3 H 7.439 -9.611 -3.275 1.00 . A A . 21 LEU HB3 1 1
17 25321 1 1 21 LEU HD11 H 6.130 -8.561 -1.405 1.00 . A A . 21 LEU HD11 1 1
17 25322 1 1 21 LEU HD12 H 7.634 -8.696 -0.463 1.00 . A A . 21 LEU HD12 1 1
17 25323 1 1 21 LEU HD13 H 6.801 -7.128 -0.589 1.00 . A A . 21 LEU HD13 1 1
17 25324 1 1 21 LEU HD21 H 9.714 -6.766 -2.921 1.00 . A A . 21 LEU HD21 1 1
17 25325 1 1 21 LEU HD22 H 8.696 -5.810 -1.817 1.00 . A A . 21 LEU HD22 1 1
17 25326 1 1 21 LEU HD23 H 9.602 -7.214 -1.202 1.00 . A A . 21 LEU HD23 1 1
17 25327 1 1 21 LEU HG H 7.207 -7.167 -3.042 1.00 . A A . 21 LEU HG 1 1
17 25328 1 1 21 LEU N N 10.339 -10.369 -3.263 1.00 . A A . 21 LEU N 1 1
17 25329 1 1 21 LEU O O 8.544 -10.899 -0.335 1.00 . A A . 21 LEU O 1 1
17 25330 1 1 22 LEU C C 8.676 -13.637 -0.407 1.00 . A A . 22 LEU C 1 1
17 25331 1 1 22 LEU CA C 7.858 -13.255 -1.642 1.00 . A A . 22 LEU CA 1 1
17 25332 1 1 22 LEU CB C 7.721 -14.387 -2.663 1.00 . A A . 22 LEU CB 1 1
17 25333 1 1 22 LEU CD1 C 6.111 -15.233 -4.410 1.00 . A A . 22 LEU CD1 1 1
17 25334 1 1 22 LEU CD2 C 5.932 -16.041 -2.012 1.00 . A A . 22 LEU CD2 1 1
17 25335 1 1 22 LEU CG C 6.296 -14.876 -2.934 1.00 . A A . 22 LEU CG 1 1
17 25336 1 1 22 LEU H H 8.605 -12.156 -3.246 1.00 . A A . 22 LEU H 1 1
17 25337 1 1 22 LEU HA H 6.852 -12.987 -1.321 1.00 . A A . 22 LEU HA 1 1
17 25338 1 1 22 LEU HB2 H 8.155 -14.054 -3.605 1.00 . A A . 22 LEU HB2 1 1
17 25339 1 1 22 LEU HB3 H 8.315 -15.233 -2.319 1.00 . A A . 22 LEU HB3 1 1
17 25340 1 1 22 LEU HD11 H 6.194 -16.313 -4.535 1.00 . A A . 22 LEU HD11 1 1
17 25341 1 1 22 LEU HD12 H 5.128 -14.903 -4.743 1.00 . A A . 22 LEU HD12 1 1
17 25342 1 1 22 LEU HD13 H 6.881 -14.739 -5.003 1.00 . A A . 22 LEU HD13 1 1
17 25343 1 1 22 LEU HD21 H 5.155 -16.645 -2.480 1.00 . A A . 22 LEU HD21 1 1
17 25344 1 1 22 LEU HD22 H 6.815 -16.655 -1.836 1.00 . A A . 22 LEU HD22 1 1
17 25345 1 1 22 LEU HD23 H 5.565 -15.651 -1.062 1.00 . A A . 22 LEU HD23 1 1
17 25346 1 1 22 LEU HG H 5.607 -14.061 -2.711 1.00 . A A . 22 LEU HG 1 1
17 25347 1 1 22 LEU N N 8.446 -12.080 -2.262 1.00 . A A . 22 LEU N 1 1
17 25348 1 1 22 LEU O O 8.116 -14.024 0.618 1.00 . A A . 22 LEU O 1 1
17 25349 1 1 23 ARG C C 10.932 -12.699 1.562 1.00 . A A . 23 ARG C 1 1
17 25350 1 1 23 ARG CA C 10.889 -13.843 0.548 1.00 . A A . 23 ARG CA 1 1
17 25351 1 1 23 ARG CB C 12.304 -14.113 0.033 1.00 . A A . 23 ARG CB 1 1
17 25352 1 1 23 ARG CD C 14.265 -14.504 1.569 1.00 . A A . 23 ARG CD 1 1
17 25353 1 1 23 ARG CG C 13.027 -15.127 0.921 1.00 . A A . 23 ARG CG 1 1
17 25354 1 1 23 ARG CZ C 16.732 -14.583 1.166 1.00 . A A . 23 ARG CZ 1 1
17 25355 1 1 23 ARG H H 10.436 -13.200 -1.381 1.00 . A A . 23 ARG H 1 1
17 25356 1 1 23 ARG HA H 10.470 -14.746 0.993 1.00 . A A . 23 ARG HA 1 1
17 25357 1 1 23 ARG HB2 H 12.258 -14.488 -0.990 1.00 . A A . 23 ARG HB2 1 1
17 25358 1 1 23 ARG HB3 H 12.869 -13.181 0.005 1.00 . A A . 23 ARG HB3 1 1
17 25359 1 1 23 ARG HD2 H 14.256 -13.424 1.425 1.00 . A A . 23 ARG HD2 1 1
17 25360 1 1 23 ARG HD3 H 14.252 -14.682 2.645 1.00 . A A . 23 ARG HD3 1 1
17 25361 1 1 23 ARG HE H 15.397 -15.894 0.401 1.00 . A A . 23 ARG HE 1 1
17 25362 1 1 23 ARG HG2 H 12.349 -15.487 1.695 1.00 . A A . 23 ARG HG2 1 1
17 25363 1 1 23 ARG HG3 H 13.320 -15.993 0.327 1.00 . A A . 23 ARG HG3 1 1
17 25364 1 1 23 ARG HH11 H 16.137 -13.041 2.368 1.00 . A A . 23 ARG HH11 1 1
17 25365 1 1 23 ARG HH12 H 17.841 -13.124 2.068 1.00 . A A . 23 ARG HH12 1 1
17 25366 1 1 23 ARG HH21 H 17.611 -15.990 0.020 1.00 . A A . 23 ARG HH21 1 1
17 25367 1 1 23 ARG HH22 H 18.680 -14.818 0.720 1.00 . A A . 23 ARG HH22 1 1
17 25368 1 1 23 ARG N N 9.989 -13.516 -0.544 1.00 . A A . 23 ARG N 1 1
17 25369 1 1 23 ARG NE N 15.492 -15.083 0.977 1.00 . A A . 23 ARG NE 1 1
17 25370 1 1 23 ARG NH1 N 16.920 -13.488 1.934 1.00 . A A . 23 ARG NH1 1 1
17 25371 1 1 23 ARG NH2 N 17.757 -15.180 0.588 1.00 . A A . 23 ARG NH2 1 1
17 25372 1 1 23 ARG O O 10.988 -12.935 2.768 1.00 . A A . 23 ARG O 1 1
17 25373 1 1 24 LYS C C 9.835 -10.398 2.933 1.00 . A A . 24 LYS C 1 1
17 25374 1 1 24 LYS CA C 10.941 -10.301 1.880 1.00 . A A . 24 LYS CA 1 1
17 25375 1 1 24 LYS CB C 10.868 -9.032 1.028 1.00 . A A . 24 LYS CB 1 1
17 25376 1 1 24 LYS CD C 12.440 -7.213 1.790 1.00 . A A . 24 LYS CD 1 1
17 25377 1 1 24 LYS CE C 12.520 -5.818 2.413 1.00 . A A . 24 LYS CE 1 1
17 25378 1 1 24 LYS CG C 11.023 -7.780 1.895 1.00 . A A . 24 LYS CG 1 1
17 25379 1 1 24 LYS H H 10.860 -11.300 0.054 1.00 . A A . 24 LYS H 1 1
17 25380 1 1 24 LYS HA H 11.904 -10.293 2.390 1.00 . A A . 24 LYS HA 1 1
17 25381 1 1 24 LYS HB2 H 11.651 -9.053 0.270 1.00 . A A . 24 LYS HB2 1 1
17 25382 1 1 24 LYS HB3 H 9.915 -8.997 0.500 1.00 . A A . 24 LYS HB3 1 1
17 25383 1 1 24 LYS HD2 H 13.141 -7.880 2.291 1.00 . A A . 24 LYS HD2 1 1
17 25384 1 1 24 LYS HD3 H 12.740 -7.164 0.743 1.00 . A A . 24 LYS HD3 1 1
17 25385 1 1 24 LYS HE2 H 12.248 -5.066 1.673 1.00 . A A . 24 LYS HE2 1 1
17 25386 1 1 24 LYS HE3 H 11.801 -5.736 3.229 1.00 . A A . 24 LYS HE3 1 1
17 25387 1 1 24 LYS HG2 H 10.301 -7.026 1.583 1.00 . A A . 24 LYS HG2 1 1
17 25388 1 1 24 LYS HG3 H 10.801 -8.024 2.934 1.00 . A A . 24 LYS HG3 1 1
17 25389 1 1 24 LYS HZ1 H 14.225 -6.307 3.507 1.00 . A A . 24 LYS HZ1 1 1
17 25390 1 1 24 LYS HZ2 H 14.555 -5.443 2.166 1.00 . A A . 24 LYS HZ2 1 1
17 25391 1 1 24 LYS HZ3 H 13.867 -4.711 3.458 1.00 . A A . 24 LYS HZ3 1 1
17 25392 1 1 24 LYS N N 10.905 -11.483 1.035 1.00 . A A . 24 LYS N 1 1
17 25393 1 1 24 LYS NZ N 13.885 -5.553 2.920 1.00 . A A . 24 LYS NZ 1 1
17 25394 1 1 24 LYS O O 10.064 -10.111 4.107 1.00 . A A . 24 LYS O 1 1
17 25395 1 1 25 THR C C 7.934 -11.637 4.662 1.00 . A A . 25 THR C 1 1
17 25396 1 1 25 THR CA C 7.518 -10.944 3.363 1.00 . A A . 25 THR CA 1 1
17 25397 1 1 25 THR CB C 6.416 -11.686 2.604 1.00 . A A . 25 THR CB 1 1
17 25398 1 1 25 THR CG2 C 5.177 -11.934 3.466 1.00 . A A . 25 THR CG2 1 1
17 25399 1 1 25 THR H H 8.482 -11.036 1.519 1.00 . A A . 25 THR H 1 1
17 25400 1 1 25 THR HA H 7.168 -9.947 3.631 1.00 . A A . 25 THR HA 1 1
17 25401 1 1 25 THR HB H 6.793 -12.619 2.186 1.00 . A A . 25 THR HB 1 1
17 25402 1 1 25 THR HG1 H 6.333 -11.000 0.726 1.00 . A A . 25 THR HG1 1 1
17 25403 1 1 25 THR HG21 H 4.332 -12.183 2.824 1.00 . A A . 25 THR HG21 1 1
17 25404 1 1 25 THR HG22 H 5.369 -12.760 4.151 1.00 . A A . 25 THR HG22 1 1
17 25405 1 1 25 THR HG23 H 4.946 -11.035 4.038 1.00 . A A . 25 THR HG23 1 1
17 25406 1 1 25 THR N N 8.660 -10.805 2.475 1.00 . A A . 25 THR N 1 1
17 25407 1 1 25 THR O O 8.395 -10.986 5.598 1.00 . A A . 25 THR O 1 1
17 25408 1 1 25 THR OG1 O 5.977 -10.748 1.626 1.00 . A A . 25 THR OG1 1 1
17 25409 1 1 26 ARG C C 7.839 -15.223 5.585 1.00 . A A . 26 ARG C 1 1
17 25410 1 1 26 ARG CA C 8.107 -13.739 5.846 1.00 . A A . 26 ARG CA 1 1
17 25411 1 1 26 ARG CB C 7.310 -13.292 7.073 1.00 . A A . 26 ARG CB 1 1
17 25412 1 1 26 ARG CD C 8.259 -13.432 9.405 1.00 . A A . 26 ARG CD 1 1
17 25413 1 1 26 ARG CG C 8.220 -12.625 8.106 1.00 . A A . 26 ARG CG 1 1
17 25414 1 1 26 ARG CZ C 10.034 -14.614 10.711 1.00 . A A . 26 ARG CZ 1 1
17 25415 1 1 26 ARG H H 7.380 -13.473 3.912 1.00 . A A . 26 ARG H 1 1
17 25416 1 1 26 ARG HA H 9.171 -13.554 5.998 1.00 . A A . 26 ARG HA 1 1
17 25417 1 1 26 ARG HB2 H 6.528 -12.596 6.769 1.00 . A A . 26 ARG HB2 1 1
17 25418 1 1 26 ARG HB3 H 6.813 -14.152 7.522 1.00 . A A . 26 ARG HB3 1 1
17 25419 1 1 26 ARG HD2 H 7.743 -12.888 10.196 1.00 . A A . 26 ARG HD2 1 1
17 25420 1 1 26 ARG HD3 H 7.731 -14.376 9.272 1.00 . A A . 26 ARG HD3 1 1
17 25421 1 1 26 ARG HE H 10.378 -13.144 9.365 1.00 . A A . 26 ARG HE 1 1
17 25422 1 1 26 ARG HG2 H 9.228 -12.532 7.701 1.00 . A A . 26 ARG HG2 1 1
17 25423 1 1 26 ARG HG3 H 7.865 -11.615 8.311 1.00 . A A . 26 ARG HG3 1 1
17 25424 1 1 26 ARG HH11 H 8.139 -15.262 11.114 1.00 . A A . 26 ARG HH11 1 1
17 25425 1 1 26 ARG HH12 H 9.393 -16.061 12.002 1.00 . A A . 26 ARG HH12 1 1
17 25426 1 1 26 ARG HH21 H 11.996 -14.190 10.525 1.00 . A A . 26 ARG HH21 1 1
17 25427 1 1 26 ARG HH22 H 11.603 -15.441 11.659 1.00 . A A . 26 ARG HH22 1 1
17 25428 1 1 26 ARG N N 7.756 -12.950 4.678 1.00 . A A . 26 ARG N 1 1
17 25429 1 1 26 ARG NE N 9.661 -13.689 9.800 1.00 . A A . 26 ARG NE 1 1
17 25430 1 1 26 ARG NH1 N 9.109 -15.378 11.329 1.00 . A A . 26 ARG NH1 1 1
17 25431 1 1 26 ARG NH2 N 11.316 -14.759 10.987 1.00 . A A . 26 ARG NH2 1 1
17 25432 1 1 26 ARG O O 8.760 -15.979 5.281 1.00 . A A . 26 ARG O 1 1
17 25433 1 1 27 GLU C C 4.650 -17.102 5.569 1.00 . A A . 27 GLU C 1 1
17 25434 1 1 27 GLU CA C 6.173 -16.973 5.495 1.00 . A A . 27 GLU CA 1 1
17 25435 1 1 27 GLU CB C 6.851 -17.907 6.500 1.00 . A A . 27 GLU CB 1 1
17 25436 1 1 27 GLU CD C 7.855 -19.285 4.642 1.00 . A A . 27 GLU CD 1 1
17 25437 1 1 27 GLU CG C 7.013 -19.313 5.920 1.00 . A A . 27 GLU CG 1 1
17 25438 1 1 27 GLU H H 5.831 -14.972 5.962 1.00 . A A . 27 GLU H 1 1
17 25439 1 1 27 GLU HA H 6.517 -17.220 4.491 1.00 . A A . 27 GLU HA 1 1
17 25440 1 1 27 GLU HB2 H 7.828 -17.507 6.772 1.00 . A A . 27 GLU HB2 1 1
17 25441 1 1 27 GLU HB3 H 6.260 -17.953 7.415 1.00 . A A . 27 GLU HB3 1 1
17 25442 1 1 27 GLU HG2 H 7.485 -19.963 6.657 1.00 . A A . 27 GLU HG2 1 1
17 25443 1 1 27 GLU HG3 H 6.032 -19.737 5.704 1.00 . A A . 27 GLU HG3 1 1
17 25444 1 1 27 GLU N N 6.574 -15.594 5.714 1.00 . A A . 27 GLU N 1 1
17 25445 1 1 27 GLU O O 4.010 -17.510 4.601 1.00 . A A . 27 GLU O 1 1
17 25446 1 1 27 GLU OE1 O 9.092 -19.288 4.715 1.00 . A A . 27 GLU OE1 1 1
17 25447 1 1 27 GLU OE2 O 7.178 -19.261 3.544 1.00 . A A . 27 GLU OE2 1 1
17 25448 1 1 28 SER C C 1.941 -16.246 5.725 1.00 . A A . 28 SER C 1 1
17 25449 1 1 28 SER CA C 2.678 -16.815 6.939 1.00 . A A . 28 SER CA 1 1
17 25450 1 1 28 SER CB C 2.271 -16.062 8.207 1.00 . A A . 28 SER CB 1 1
17 25451 1 1 28 SER H H 4.641 -16.414 7.509 1.00 . A A . 28 SER H 1 1
17 25452 1 1 28 SER HA H 2.455 -17.875 7.059 1.00 . A A . 28 SER HA 1 1
17 25453 1 1 28 SER HB2 H 3.126 -15.502 8.586 1.00 . A A . 28 SER HB2 1 1
17 25454 1 1 28 SER HB3 H 1.496 -15.335 7.964 1.00 . A A . 28 SER HB3 1 1
17 25455 1 1 28 SER HG H 1.226 -17.657 8.814 1.00 . A A . 28 SER HG 1 1
17 25456 1 1 28 SER N N 4.113 -16.745 6.726 1.00 . A A . 28 SER N 1 1
17 25457 1 1 28 SER O O 2.553 -15.625 4.857 1.00 . A A . 28 SER O 1 1
17 25458 1 1 28 SER OG O 1.794 -16.943 9.221 1.00 . A A . 28 SER OG 1 1
17 25459 1 1 29 PRO C C -0.460 -14.495 4.721 1.00 . A A . 29 PRO C 1 1
17 25460 1 1 29 PRO CA C -0.225 -16.002 4.608 1.00 . A A . 29 PRO CA 1 1
17 25461 1 1 29 PRO CB C -1.508 -16.812 4.699 1.00 . A A . 29 PRO CB 1 1
17 25462 1 1 29 PRO CD C -0.157 -17.216 6.711 1.00 . A A . 29 PRO CD 1 1
17 25463 1 1 29 PRO CG C -1.542 -17.383 6.107 1.00 . A A . 29 PRO CG 1 1
17 25464 1 1 29 PRO HA H 0.240 -16.142 3.734 1.00 . A A . 29 PRO HA 1 1
17 25465 1 1 29 PRO HB2 H -2.380 -16.185 4.510 1.00 . A A . 29 PRO HB2 1 1
17 25466 1 1 29 PRO HB3 H -1.521 -17.608 3.954 1.00 . A A . 29 PRO HB3 1 1
17 25467 1 1 29 PRO HD2 H -0.199 -16.665 7.651 1.00 . A A . 29 PRO HD2 1 1
17 25468 1 1 29 PRO HD3 H 0.300 -18.181 6.928 1.00 . A A . 29 PRO HD3 1 1
17 25469 1 1 29 PRO HG2 H -2.287 -16.865 6.711 1.00 . A A . 29 PRO HG2 1 1
17 25470 1 1 29 PRO HG3 H -1.824 -18.436 6.086 1.00 . A A . 29 PRO HG3 1 1
17 25471 1 1 29 PRO N N 0.602 -16.484 5.701 1.00 . A A . 29 PRO N 1 1
17 25472 1 1 29 PRO O O 0.106 -13.839 5.593 1.00 . A A . 29 PRO O 1 1
17 25473 1 1 30 LEU C C -2.887 -12.332 4.629 1.00 . A A . 30 LEU C 1 1
17 25474 1 1 30 LEU CA C -1.614 -12.572 3.815 1.00 . A A . 30 LEU CA 1 1
17 25475 1 1 30 LEU CB C -1.696 -12.053 2.378 1.00 . A A . 30 LEU CB 1 1
17 25476 1 1 30 LEU CD1 C 0.217 -10.509 1.816 1.00 . A A . 30 LEU CD1 1 1
17 25477 1 1 30 LEU CD2 C -2.148 -9.919 1.113 1.00 . A A . 30 LEU CD2 1 1
17 25478 1 1 30 LEU CG C -1.270 -10.599 2.165 1.00 . A A . 30 LEU CG 1 1
17 25479 1 1 30 LEU H H -1.754 -14.531 3.120 1.00 . A A . 30 LEU H 1 1
17 25480 1 1 30 LEU HA H -0.790 -12.049 4.300 1.00 . A A . 30 LEU HA 1 1
17 25481 1 1 30 LEU HB2 H -1.075 -12.689 1.747 1.00 . A A . 30 LEU HB2 1 1
17 25482 1 1 30 LEU HB3 H -2.723 -12.164 2.031 1.00 . A A . 30 LEU HB3 1 1
17 25483 1 1 30 LEU HD11 H 0.812 -10.728 2.703 1.00 . A A . 30 LEU HD11 1 1
17 25484 1 1 30 LEU HD12 H 0.451 -11.231 1.034 1.00 . A A . 30 LEU HD12 1 1
17 25485 1 1 30 LEU HD13 H 0.447 -9.503 1.464 1.00 . A A . 30 LEU HD13 1 1
17 25486 1 1 30 LEU HD21 H -1.518 -9.359 0.421 1.00 . A A . 30 LEU HD21 1 1
17 25487 1 1 30 LEU HD22 H -2.708 -10.675 0.563 1.00 . A A . 30 LEU HD22 1 1
17 25488 1 1 30 LEU HD23 H -2.843 -9.238 1.604 1.00 . A A . 30 LEU HD23 1 1
17 25489 1 1 30 LEU HG H -1.414 -10.060 3.102 1.00 . A A . 30 LEU HG 1 1
17 25490 1 1 30 LEU N N -1.297 -13.990 3.827 1.00 . A A . 30 LEU N 1 1
17 25491 1 1 30 LEU O O -3.151 -11.210 5.060 1.00 . A A . 30 LEU O 1 1
17 25492 1 1 31 VAL C C -4.647 -12.509 6.843 1.00 . A A . 31 VAL C 1 1
17 25493 1 1 31 VAL CA C -4.882 -13.324 5.570 1.00 . A A . 31 VAL CA 1 1
17 25494 1 1 31 VAL CB C -5.416 -14.730 5.850 1.00 . A A . 31 VAL CB 1 1
17 25495 1 1 31 VAL CG1 C -5.942 -14.841 7.283 1.00 . A A . 31 VAL CG1 1 1
17 25496 1 1 31 VAL CG2 C -6.495 -15.119 4.838 1.00 . A A . 31 VAL CG2 1 1
17 25497 1 1 31 VAL H H -3.422 -14.313 4.461 1.00 . A A . 31 VAL H 1 1
17 25498 1 1 31 VAL HA H -5.612 -12.804 4.950 1.00 . A A . 31 VAL HA 1 1
17 25499 1 1 31 VAL HB H -4.588 -15.431 5.742 1.00 . A A . 31 VAL HB 1 1
17 25500 1 1 31 VAL HG11 H -5.119 -14.698 7.984 1.00 . A A . 31 VAL HG11 1 1
17 25501 1 1 31 VAL HG12 H -6.700 -14.077 7.452 1.00 . A A . 31 VAL HG12 1 1
17 25502 1 1 31 VAL HG13 H -6.380 -15.828 7.434 1.00 . A A . 31 VAL HG13 1 1
17 25503 1 1 31 VAL HG21 H -6.904 -16.095 5.100 1.00 . A A . 31 VAL HG21 1 1
17 25504 1 1 31 VAL HG22 H -7.292 -14.375 4.853 1.00 . A A . 31 VAL HG22 1 1
17 25505 1 1 31 VAL HG23 H -6.059 -15.164 3.841 1.00 . A A . 31 VAL HG23 1 1
17 25506 1 1 31 VAL N N -3.643 -13.404 4.815 1.00 . A A . 31 VAL N 1 1
17 25507 1 1 31 VAL O O -5.400 -11.582 7.138 1.00 . A A . 31 VAL O 1 1
17 25508 1 1 32 PRO C C -2.588 -10.850 8.529 1.00 . A A . 32 PRO C 1 1
17 25509 1 1 32 PRO CA C -3.229 -12.209 8.816 1.00 . A A . 32 PRO CA 1 1
17 25510 1 1 32 PRO CB C -2.298 -13.162 9.549 1.00 . A A . 32 PRO CB 1 1
17 25511 1 1 32 PRO CD C -2.659 -13.987 7.263 1.00 . A A . 32 PRO CD 1 1
17 25512 1 1 32 PRO CG C -1.786 -14.134 8.499 1.00 . A A . 32 PRO CG 1 1
17 25513 1 1 32 PRO HA H -4.054 -12.016 9.347 1.00 . A A . 32 PRO HA 1 1
17 25514 1 1 32 PRO HB2 H -1.474 -12.621 10.015 1.00 . A A . 32 PRO HB2 1 1
17 25515 1 1 32 PRO HB3 H -2.825 -13.688 10.345 1.00 . A A . 32 PRO HB3 1 1
17 25516 1 1 32 PRO HD2 H -2.061 -13.759 6.380 1.00 . A A . 32 PRO HD2 1 1
17 25517 1 1 32 PRO HD3 H -3.202 -14.908 7.050 1.00 . A A . 32 PRO HD3 1 1
17 25518 1 1 32 PRO HG2 H -0.745 -13.923 8.258 1.00 . A A . 32 PRO HG2 1 1
17 25519 1 1 32 PRO HG3 H -1.826 -15.157 8.874 1.00 . A A . 32 PRO HG3 1 1
17 25520 1 1 32 PRO N N -3.572 -12.894 7.582 1.00 . A A . 32 PRO N 1 1
17 25521 1 1 32 PRO O O -3.189 -9.808 8.792 1.00 . A A . 32 PRO O 1 1
17 25522 1 1 33 ILE C C -1.618 -8.657 7.091 1.00 . A A . 33 ILE C 1 1
17 25523 1 1 33 ILE CA C -0.649 -9.689 7.669 1.00 . A A . 33 ILE CA 1 1
17 25524 1 1 33 ILE CB C 0.534 -10.003 6.751 1.00 . A A . 33 ILE CB 1 1
17 25525 1 1 33 ILE CD1 C 2.261 -11.820 6.473 1.00 . A A . 33 ILE CD1 1 1
17 25526 1 1 33 ILE CG1 C 1.561 -10.887 7.463 1.00 . A A . 33 ILE CG1 1 1
17 25527 1 1 33 ILE CG2 C 1.163 -8.719 6.207 1.00 . A A . 33 ILE CG2 1 1
17 25528 1 1 33 ILE H H -0.896 -11.754 7.784 1.00 . A A . 33 ILE H 1 1
17 25529 1 1 33 ILE HA H -0.239 -9.295 8.599 1.00 . A A . 33 ILE HA 1 1
17 25530 1 1 33 ILE HB H 0.162 -10.567 5.896 1.00 . A A . 33 ILE HB 1 1
17 25531 1 1 33 ILE HD11 H 3.120 -11.309 6.038 1.00 . A A . 33 ILE HD11 1 1
17 25532 1 1 33 ILE HD12 H 2.597 -12.717 6.994 1.00 . A A . 33 ILE HD12 1 1
17 25533 1 1 33 ILE HD13 H 1.565 -12.099 5.681 1.00 . A A . 33 ILE HD13 1 1
17 25534 1 1 33 ILE HG12 H 2.299 -10.262 7.964 1.00 . A A . 33 ILE HG12 1 1
17 25535 1 1 33 ILE HG13 H 1.066 -11.476 8.235 1.00 . A A . 33 ILE HG13 1 1
17 25536 1 1 33 ILE HG21 H 1.025 -8.676 5.127 1.00 . A A . 33 ILE HG21 1 1
17 25537 1 1 33 ILE HG22 H 0.684 -7.856 6.669 1.00 . A A . 33 ILE HG22 1 1
17 25538 1 1 33 ILE HG23 H 2.228 -8.710 6.438 1.00 . A A . 33 ILE HG23 1 1
17 25539 1 1 33 ILE N N -1.377 -10.903 7.995 1.00 . A A . 33 ILE N 1 1
17 25540 1 1 33 ILE O O -1.486 -7.462 7.350 1.00 . A A . 33 ILE O 1 1
17 25541 1 1 34 GLY C C -4.552 -7.761 6.740 1.00 . A A . 34 GLY C 1 1
17 25542 1 1 34 GLY CA C -3.563 -8.292 5.700 1.00 . A A . 34 GLY CA 1 1
17 25543 1 1 34 GLY H H -2.672 -10.129 6.111 1.00 . A A . 34 GLY H 1 1
17 25544 1 1 34 GLY HA2 H -3.066 -7.457 5.206 1.00 . A A . 34 GLY HA2 1 1
17 25545 1 1 34 GLY HA3 H -4.102 -8.844 4.929 1.00 . A A . 34 GLY HA3 1 1
17 25546 1 1 34 GLY N N -2.572 -9.156 6.317 1.00 . A A . 34 GLY N 1 1
17 25547 1 1 34 GLY O O -4.809 -6.560 6.801 1.00 . A A . 34 GLY O 1 1
17 25548 1 1 35 LEU C C -5.500 -7.122 9.352 1.00 . A A . 35 LEU C 1 1
17 25549 1 1 35 LEU CA C -6.034 -8.322 8.567 1.00 . A A . 35 LEU CA 1 1
17 25550 1 1 35 LEU CB C -6.358 -9.534 9.443 1.00 . A A . 35 LEU CB 1 1
17 25551 1 1 35 LEU CD1 C -8.392 -10.993 9.747 1.00 . A A . 35 LEU CD1 1 1
17 25552 1 1 35 LEU CD2 C -7.837 -9.205 11.458 1.00 . A A . 35 LEU CD2 1 1
17 25553 1 1 35 LEU CG C -7.788 -9.608 9.983 1.00 . A A . 35 LEU CG 1 1
17 25554 1 1 35 LEU H H -4.865 -9.658 7.477 1.00 . A A . 35 LEU H 1 1
17 25555 1 1 35 LEU HA H -6.958 -8.027 8.071 1.00 . A A . 35 LEU HA 1 1
17 25556 1 1 35 LEU HB2 H -6.162 -10.438 8.865 1.00 . A A . 35 LEU HB2 1 1
17 25557 1 1 35 LEU HB3 H -5.670 -9.541 10.288 1.00 . A A . 35 LEU HB3 1 1
17 25558 1 1 35 LEU HD11 H -8.533 -11.150 8.677 1.00 . A A . 35 LEU HD11 1 1
17 25559 1 1 35 LEU HD12 H -7.720 -11.756 10.141 1.00 . A A . 35 LEU HD12 1 1
17 25560 1 1 35 LEU HD13 H -9.355 -11.061 10.254 1.00 . A A . 35 LEU HD13 1 1
17 25561 1 1 35 LEU HD21 H -8.123 -10.067 12.061 1.00 . A A . 35 LEU HD21 1 1
17 25562 1 1 35 LEU HD22 H -6.855 -8.852 11.772 1.00 . A A . 35 LEU HD22 1 1
17 25563 1 1 35 LEU HD23 H -8.570 -8.409 11.593 1.00 . A A . 35 LEU HD23 1 1
17 25564 1 1 35 LEU HG H -8.398 -8.892 9.433 1.00 . A A . 35 LEU HG 1 1
17 25565 1 1 35 LEU N N -5.079 -8.682 7.533 1.00 . A A . 35 LEU N 1 1
17 25566 1 1 35 LEU O O -6.230 -6.162 9.598 1.00 . A A . 35 LEU O 1 1
17 25567 1 1 36 GLY C C -3.474 -4.878 9.632 1.00 . A A . 36 GLY C 1 1
17 25568 1 1 36 GLY CA C -3.592 -6.149 10.475 1.00 . A A . 36 GLY CA 1 1
17 25569 1 1 36 GLY H H -3.645 -7.999 9.520 1.00 . A A . 36 GLY H 1 1
17 25570 1 1 36 GLY HA2 H -4.167 -5.939 11.377 1.00 . A A . 36 GLY HA2 1 1
17 25571 1 1 36 GLY HA3 H -2.601 -6.469 10.796 1.00 . A A . 36 GLY HA3 1 1
17 25572 1 1 36 GLY N N -4.232 -7.215 9.723 1.00 . A A . 36 GLY N 1 1
17 25573 1 1 36 GLY O O -4.009 -3.833 10.000 1.00 . A A . 36 GLY O 1 1
17 25574 1 1 37 GLY C C -3.912 -3.224 7.268 1.00 . A A . 37 GLY C 1 1
17 25575 1 1 37 GLY CA C -2.576 -3.884 7.618 1.00 . A A . 37 GLY CA 1 1
17 25576 1 1 37 GLY H H -2.340 -5.862 8.225 1.00 . A A . 37 GLY H 1 1
17 25577 1 1 37 GLY HA2 H -1.916 -3.152 8.084 1.00 . A A . 37 GLY HA2 1 1
17 25578 1 1 37 GLY HA3 H -2.084 -4.223 6.707 1.00 . A A . 37 GLY HA3 1 1
17 25579 1 1 37 GLY N N -2.771 -5.009 8.517 1.00 . A A . 37 GLY N 1 1
17 25580 1 1 37 GLY O O -3.946 -2.071 6.842 1.00 . A A . 37 GLY O 1 1
17 25581 1 1 38 CYS C C -6.767 -2.616 8.343 1.00 . A A . 38 CYS C 1 1
17 25582 1 1 38 CYS CA C -6.314 -3.488 7.171 1.00 . A A . 38 CYS CA 1 1
17 25583 1 1 38 CYS CB C -7.295 -4.630 6.897 1.00 . A A . 38 CYS CB 1 1
17 25584 1 1 38 CYS H H -4.943 -4.922 7.808 1.00 . A A . 38 CYS H 1 1
17 25585 1 1 38 CYS HA H -6.237 -2.899 6.257 1.00 . A A . 38 CYS HA 1 1
17 25586 1 1 38 CYS HB2 H -6.748 -5.534 6.630 1.00 . A A . 38 CYS HB2 1 1
17 25587 1 1 38 CYS HB3 H -7.864 -4.856 7.798 1.00 . A A . 38 CYS HB3 1 1
17 25588 1 1 38 CYS HG H -8.218 -5.250 4.801 1.00 . A A . 38 CYS HG 1 1
17 25589 1 1 38 CYS N N -4.980 -3.984 7.461 1.00 . A A . 38 CYS N 1 1
17 25590 1 1 38 CYS O O -7.091 -1.443 8.160 1.00 . A A . 38 CYS O 1 1
17 25591 1 1 38 CYS SG S -8.432 -4.166 5.540 1.00 . A A . 38 CYS SG 1 1
17 25592 1 1 39 LEU C C -6.518 -1.137 10.751 1.00 . A A . 39 LEU C 1 1
17 25593 1 1 39 LEU CA C -7.184 -2.514 10.724 1.00 . A A . 39 LEU CA 1 1
17 25594 1 1 39 LEU CB C -6.899 -3.360 11.966 1.00 . A A . 39 LEU CB 1 1
17 25595 1 1 39 LEU CD1 C -8.761 -5.002 12.410 1.00 . A A . 39 LEU CD1 1 1
17 25596 1 1 39 LEU CD2 C -7.720 -3.704 14.326 1.00 . A A . 39 LEU CD2 1 1
17 25597 1 1 39 LEU CG C -8.107 -3.689 12.845 1.00 . A A . 39 LEU CG 1 1
17 25598 1 1 39 LEU H H -6.511 -4.175 9.662 1.00 . A A . 39 LEU H 1 1
17 25599 1 1 39 LEU HA H -8.264 -2.374 10.670 1.00 . A A . 39 LEU HA 1 1
17 25600 1 1 39 LEU HB2 H -6.442 -4.297 11.646 1.00 . A A . 39 LEU HB2 1 1
17 25601 1 1 39 LEU HB3 H -6.162 -2.838 12.576 1.00 . A A . 39 LEU HB3 1 1
17 25602 1 1 39 LEU HD11 H -9.447 -4.810 11.585 1.00 . A A . 39 LEU HD11 1 1
17 25603 1 1 39 LEU HD12 H -7.991 -5.702 12.087 1.00 . A A . 39 LEU HD12 1 1
17 25604 1 1 39 LEU HD13 H -9.312 -5.429 13.249 1.00 . A A . 39 LEU HD13 1 1
17 25605 1 1 39 LEU HD21 H -6.686 -3.377 14.434 1.00 . A A . 39 LEU HD21 1 1
17 25606 1 1 39 LEU HD22 H -8.374 -3.030 14.879 1.00 . A A . 39 LEU HD22 1 1
17 25607 1 1 39 LEU HD23 H -7.824 -4.716 14.718 1.00 . A A . 39 LEU HD23 1 1
17 25608 1 1 39 LEU HG H -8.849 -2.901 12.715 1.00 . A A . 39 LEU HG 1 1
17 25609 1 1 39 LEU N N -6.776 -3.221 9.522 1.00 . A A . 39 LEU N 1 1
17 25610 1 1 39 LEU O O -7.168 -0.135 11.043 1.00 . A A . 39 LEU O 1 1
17 25611 1 1 40 VAL C C -4.917 0.962 9.244 1.00 . A A . 40 VAL C 1 1
17 25612 1 1 40 VAL CA C -4.468 0.105 10.429 1.00 . A A . 40 VAL CA 1 1
17 25613 1 1 40 VAL CB C -2.969 -0.203 10.409 1.00 . A A . 40 VAL CB 1 1
17 25614 1 1 40 VAL CG1 C -2.580 -0.951 9.132 1.00 . A A . 40 VAL CG1 1 1
17 25615 1 1 40 VAL CG2 C -2.144 1.076 10.568 1.00 . A A . 40 VAL CG2 1 1
17 25616 1 1 40 VAL H H -4.708 -1.952 10.207 1.00 . A A . 40 VAL H 1 1
17 25617 1 1 40 VAL HA H -4.690 0.639 11.353 1.00 . A A . 40 VAL HA 1 1
17 25618 1 1 40 VAL HB H -2.749 -0.851 11.257 1.00 . A A . 40 VAL HB 1 1
17 25619 1 1 40 VAL HG11 H -1.509 -1.151 9.141 1.00 . A A . 40 VAL HG11 1 1
17 25620 1 1 40 VAL HG12 H -3.126 -1.893 9.082 1.00 . A A . 40 VAL HG12 1 1
17 25621 1 1 40 VAL HG13 H -2.828 -0.341 8.264 1.00 . A A . 40 VAL HG13 1 1
17 25622 1 1 40 VAL HG21 H -2.433 1.581 11.490 1.00 . A A . 40 VAL HG21 1 1
17 25623 1 1 40 VAL HG22 H -1.085 0.822 10.609 1.00 . A A . 40 VAL HG22 1 1
17 25624 1 1 40 VAL HG23 H -2.328 1.735 9.720 1.00 . A A . 40 VAL HG23 1 1
17 25625 1 1 40 VAL N N -5.229 -1.132 10.443 1.00 . A A . 40 VAL N 1 1
17 25626 1 1 40 VAL O O -5.162 2.158 9.396 1.00 . A A . 40 VAL O 1 1
17 25627 1 1 41 VAL C C -6.737 1.753 7.148 1.00 . A A . 41 VAL C 1 1
17 25628 1 1 41 VAL CA C -5.429 1.005 6.880 1.00 . A A . 41 VAL CA 1 1
17 25629 1 1 41 VAL CB C -5.534 0.011 5.723 1.00 . A A . 41 VAL CB 1 1
17 25630 1 1 41 VAL CG1 C -6.578 0.467 4.701 1.00 . A A . 41 VAL CG1 1 1
17 25631 1 1 41 VAL CG2 C -4.173 -0.203 5.057 1.00 . A A . 41 VAL CG2 1 1
17 25632 1 1 41 VAL H H -4.812 -0.656 7.975 1.00 . A A . 41 VAL H 1 1
17 25633 1 1 41 VAL HA H -4.654 1.731 6.632 1.00 . A A . 41 VAL HA 1 1
17 25634 1 1 41 VAL HB H -5.861 -0.946 6.131 1.00 . A A . 41 VAL HB 1 1
17 25635 1 1 41 VAL HG11 H -6.618 1.556 4.684 1.00 . A A . 41 VAL HG11 1 1
17 25636 1 1 41 VAL HG12 H -6.306 0.097 3.713 1.00 . A A . 41 VAL HG12 1 1
17 25637 1 1 41 VAL HG13 H -7.556 0.073 4.980 1.00 . A A . 41 VAL HG13 1 1
17 25638 1 1 41 VAL HG21 H -4.071 0.479 4.213 1.00 . A A . 41 VAL HG21 1 1
17 25639 1 1 41 VAL HG22 H -3.381 -0.008 5.780 1.00 . A A . 41 VAL HG22 1 1
17 25640 1 1 41 VAL HG23 H -4.098 -1.232 4.705 1.00 . A A . 41 VAL HG23 1 1
17 25641 1 1 41 VAL N N -5.013 0.317 8.090 1.00 . A A . 41 VAL N 1 1
17 25642 1 1 41 VAL O O -6.754 2.981 7.202 1.00 . A A . 41 VAL O 1 1
17 25643 1 1 42 ALA C C -8.996 2.584 8.692 1.00 . A A . 42 ALA C 1 1
17 25644 1 1 42 ALA CA C -9.110 1.552 7.569 1.00 . A A . 42 ALA CA 1 1
17 25645 1 1 42 ALA CB C -10.100 0.434 7.902 1.00 . A A . 42 ALA CB 1 1
17 25646 1 1 42 ALA H H -7.778 -0.020 7.262 1.00 . A A . 42 ALA H 1 1
17 25647 1 1 42 ALA HA H -9.440 2.053 6.659 1.00 . A A . 42 ALA HA 1 1
17 25648 1 1 42 ALA HB1 H -9.571 -0.387 8.385 1.00 . A A . 42 ALA HB1 1 1
17 25649 1 1 42 ALA HB2 H -10.867 0.817 8.575 1.00 . A A . 42 ALA HB2 1 1
17 25650 1 1 42 ALA HB3 H -10.567 0.077 6.985 1.00 . A A . 42 ALA HB3 1 1
17 25651 1 1 42 ALA N N -7.801 0.979 7.308 1.00 . A A . 42 ALA N 1 1
17 25652 1 1 42 ALA O O -9.481 3.707 8.561 1.00 . A A . 42 ALA O 1 1
17 25653 1 1 43 ALA C C -7.801 4.444 10.430 1.00 . A A . 43 ALA C 1 1
17 25654 1 1 43 ALA CA C -8.168 3.041 10.918 1.00 . A A . 43 ALA CA 1 1
17 25655 1 1 43 ALA CB C -7.104 2.450 11.846 1.00 . A A . 43 ALA CB 1 1
17 25656 1 1 43 ALA H H -7.961 1.252 9.872 1.00 . A A . 43 ALA H 1 1
17 25657 1 1 43 ALA HA H -9.115 3.088 11.456 1.00 . A A . 43 ALA HA 1 1
17 25658 1 1 43 ALA HB1 H -6.330 1.967 11.250 1.00 . A A . 43 ALA HB1 1 1
17 25659 1 1 43 ALA HB2 H -6.659 3.247 12.442 1.00 . A A . 43 ALA HB2 1 1
17 25660 1 1 43 ALA HB3 H -7.565 1.716 12.507 1.00 . A A . 43 ALA HB3 1 1
17 25661 1 1 43 ALA N N -8.352 2.167 9.772 1.00 . A A . 43 ALA N 1 1
17 25662 1 1 43 ALA O O -8.481 5.416 10.757 1.00 . A A . 43 ALA O 1 1
17 25663 1 1 44 TYR C C -7.306 6.388 8.184 1.00 . A A . 44 TYR C 1 1
17 25664 1 1 44 TYR CA C -6.264 5.773 9.120 1.00 . A A . 44 TYR CA 1 1
17 25665 1 1 44 TYR CB C -5.000 5.454 8.317 1.00 . A A . 44 TYR CB 1 1
17 25666 1 1 44 TYR CD1 C -3.265 4.684 9.976 1.00 . A A . 44 TYR CD1 1 1
17 25667 1 1 44 TYR CD2 C -2.962 6.808 8.923 1.00 . A A . 44 TYR CD2 1 1
17 25668 1 1 44 TYR CE1 C -2.041 4.873 10.711 1.00 . A A . 44 TYR CE1 1 1
17 25669 1 1 44 TYR CE2 C -1.738 6.998 9.658 1.00 . A A . 44 TYR CE2 1 1
17 25670 1 1 44 TYR CG C -3.700 5.655 9.098 1.00 . A A . 44 TYR CG 1 1
17 25671 1 1 44 TYR CZ C -1.338 6.021 10.516 1.00 . A A . 44 TYR CZ 1 1
17 25672 1 1 44 TYR H H -6.181 3.710 9.395 1.00 . A A . 44 TYR H 1 1
17 25673 1 1 44 TYR HA H -6.093 6.450 9.957 1.00 . A A . 44 TYR HA 1 1
17 25674 1 1 44 TYR HB2 H -5.051 4.420 7.976 1.00 . A A . 44 TYR HB2 1 1
17 25675 1 1 44 TYR HB3 H -4.979 6.083 7.427 1.00 . A A . 44 TYR HB3 1 1
17 25676 1 1 44 TYR HD1 H -3.849 3.773 10.114 1.00 . A A . 44 TYR HD1 1 1
17 25677 1 1 44 TYR HD2 H -3.305 7.575 8.229 1.00 . A A . 44 TYR HD2 1 1
17 25678 1 1 44 TYR HE1 H -1.687 4.114 11.408 1.00 . A A . 44 TYR HE1 1 1
17 25679 1 1 44 TYR HE2 H -1.145 7.903 9.530 1.00 . A A . 44 TYR HE2 1 1
17 25680 1 1 44 TYR HH H 0.347 6.947 10.807 1.00 . A A . 44 TYR HH 1 1
17 25681 1 1 44 TYR N N -6.728 4.505 9.656 1.00 . A A . 44 TYR N 1 1
17 25682 1 1 44 TYR O O -7.708 7.536 8.365 1.00 . A A . 44 TYR O 1 1
17 25683 1 1 44 TYR OH O -0.182 6.199 11.210 1.00 . A A . 44 TYR OH 1 1
17 25684 1 1 45 ARG C C -9.796 6.857 6.938 1.00 . A A . 45 ARG C 1 1
17 25685 1 1 45 ARG CA C -8.702 6.048 6.238 1.00 . A A . 45 ARG CA 1 1
17 25686 1 1 45 ARG CB C -9.341 4.865 5.509 1.00 . A A . 45 ARG CB 1 1
17 25687 1 1 45 ARG CD C -10.208 5.407 3.203 1.00 . A A . 45 ARG CD 1 1
17 25688 1 1 45 ARG CG C -9.014 4.900 4.014 1.00 . A A . 45 ARG CG 1 1
17 25689 1 1 45 ARG CZ C -10.720 7.543 2.007 1.00 . A A . 45 ARG CZ 1 1
17 25690 1 1 45 ARG H H -7.382 4.663 7.062 1.00 . A A . 45 ARG H 1 1
17 25691 1 1 45 ARG HA H -8.144 6.668 5.537 1.00 . A A . 45 ARG HA 1 1
17 25692 1 1 45 ARG HB2 H -8.983 3.930 5.941 1.00 . A A . 45 ARG HB2 1 1
17 25693 1 1 45 ARG HB3 H -10.422 4.887 5.648 1.00 . A A . 45 ARG HB3 1 1
17 25694 1 1 45 ARG HD2 H -10.539 4.637 2.507 1.00 . A A . 45 ARG HD2 1 1
17 25695 1 1 45 ARG HD3 H -11.046 5.618 3.868 1.00 . A A . 45 ARG HD3 1 1
17 25696 1 1 45 ARG HE H -8.862 6.793 2.283 1.00 . A A . 45 ARG HE 1 1
17 25697 1 1 45 ARG HG2 H -8.153 5.546 3.842 1.00 . A A . 45 ARG HG2 1 1
17 25698 1 1 45 ARG HG3 H -8.737 3.902 3.675 1.00 . A A . 45 ARG HG3 1 1
17 25699 1 1 45 ARG HH11 H -12.373 6.572 2.712 1.00 . A A . 45 ARG HH11 1 1
17 25700 1 1 45 ARG HH12 H -12.693 8.056 1.878 1.00 . A A . 45 ARG HH12 1 1
17 25701 1 1 45 ARG HH21 H -9.292 8.718 1.202 1.00 . A A . 45 ARG HH21 1 1
17 25702 1 1 45 ARG HH22 H -10.921 9.281 1.014 1.00 . A A . 45 ARG HH22 1 1
17 25703 1 1 45 ARG N N -7.714 5.596 7.203 1.00 . A A . 45 ARG N 1 1
17 25704 1 1 45 ARG NE N -9.833 6.631 2.461 1.00 . A A . 45 ARG NE 1 1
17 25705 1 1 45 ARG NH1 N -12.042 7.376 2.217 1.00 . A A . 45 ARG NH1 1 1
17 25706 1 1 45 ARG NH2 N -10.273 8.600 1.355 1.00 . A A . 45 ARG NH2 1 1
17 25707 1 1 45 ARG O O -9.999 8.031 6.629 1.00 . A A . 45 ARG O 1 1
17 25708 1 1 46 ILE C C -11.001 8.112 9.275 1.00 . A A . 46 ILE C 1 1
17 25709 1 1 46 ILE CA C -11.540 6.842 8.614 1.00 . A A . 46 ILE CA 1 1
17 25710 1 1 46 ILE CB C -12.175 5.857 9.598 1.00 . A A . 46 ILE CB 1 1
17 25711 1 1 46 ILE CD1 C -14.046 5.039 8.119 1.00 . A A . 46 ILE CD1 1 1
17 25712 1 1 46 ILE CG1 C -12.767 4.653 8.864 1.00 . A A . 46 ILE CG1 1 1
17 25713 1 1 46 ILE CG2 C -13.210 6.556 10.482 1.00 . A A . 46 ILE CG2 1 1
17 25714 1 1 46 ILE H H -10.301 5.244 8.113 1.00 . A A . 46 ILE H 1 1
17 25715 1 1 46 ILE HA H -12.313 7.126 7.899 1.00 . A A . 46 ILE HA 1 1
17 25716 1 1 46 ILE HB H -11.392 5.480 10.256 1.00 . A A . 46 ILE HB 1 1
17 25717 1 1 46 ILE HD11 H -13.960 4.746 7.073 1.00 . A A . 46 ILE HD11 1 1
17 25718 1 1 46 ILE HD12 H -14.898 4.530 8.570 1.00 . A A . 46 ILE HD12 1 1
17 25719 1 1 46 ILE HD13 H -14.192 6.118 8.183 1.00 . A A . 46 ILE HD13 1 1
17 25720 1 1 46 ILE HG12 H -12.036 4.257 8.159 1.00 . A A . 46 ILE HG12 1 1
17 25721 1 1 46 ILE HG13 H -12.984 3.858 9.578 1.00 . A A . 46 ILE HG13 1 1
17 25722 1 1 46 ILE HG21 H -14.160 6.026 10.417 1.00 . A A . 46 ILE HG21 1 1
17 25723 1 1 46 ILE HG22 H -12.864 6.557 11.516 1.00 . A A . 46 ILE HG22 1 1
17 25724 1 1 46 ILE HG23 H -13.343 7.583 10.143 1.00 . A A . 46 ILE HG23 1 1
17 25725 1 1 46 ILE N N -10.472 6.198 7.868 1.00 . A A . 46 ILE N 1 1
17 25726 1 1 46 ILE O O -11.527 9.202 9.056 1.00 . A A . 46 ILE O 1 1
17 25727 1 1 47 TYR C C -9.318 10.295 9.884 1.00 . A A . 47 TYR C 1 1
17 25728 1 1 47 TYR CA C -9.342 9.045 10.767 1.00 . A A . 47 TYR CA 1 1
17 25729 1 1 47 TYR CB C -7.904 8.616 11.063 1.00 . A A . 47 TYR CB 1 1
17 25730 1 1 47 TYR CD1 C -7.197 9.646 13.253 1.00 . A A . 47 TYR CD1 1 1
17 25731 1 1 47 TYR CD2 C -7.665 7.303 13.202 1.00 . A A . 47 TYR CD2 1 1
17 25732 1 1 47 TYR CE1 C -6.890 9.555 14.657 1.00 . A A . 47 TYR CE1 1 1
17 25733 1 1 47 TYR CE2 C -7.358 7.211 14.606 1.00 . A A . 47 TYR CE2 1 1
17 25734 1 1 47 TYR CG C -7.578 8.519 12.555 1.00 . A A . 47 TYR CG 1 1
17 25735 1 1 47 TYR CZ C -6.986 8.341 15.264 1.00 . A A . 47 TYR CZ 1 1
17 25736 1 1 47 TYR H H -9.537 7.038 10.245 1.00 . A A . 47 TYR H 1 1
17 25737 1 1 47 TYR HA H -9.932 9.253 11.660 1.00 . A A . 47 TYR HA 1 1
17 25738 1 1 47 TYR HB2 H -7.721 7.648 10.598 1.00 . A A . 47 TYR HB2 1 1
17 25739 1 1 47 TYR HB3 H -7.220 9.327 10.598 1.00 . A A . 47 TYR HB3 1 1
17 25740 1 1 47 TYR HD1 H -7.128 10.607 12.742 1.00 . A A . 47 TYR HD1 1 1
17 25741 1 1 47 TYR HD2 H -7.966 6.412 12.651 1.00 . A A . 47 TYR HD2 1 1
17 25742 1 1 47 TYR HE1 H -6.588 10.437 15.221 1.00 . A A . 47 TYR HE1 1 1
17 25743 1 1 47 TYR HE2 H -7.423 6.257 15.129 1.00 . A A . 47 TYR HE2 1 1
17 25744 1 1 47 TYR HH H -6.084 8.999 16.856 1.00 . A A . 47 TYR HH 1 1
17 25745 1 1 47 TYR N N -9.958 7.928 10.072 1.00 . A A . 47 TYR N 1 1
17 25746 1 1 47 TYR O O -9.833 11.342 10.270 1.00 . A A . 47 TYR O 1 1
17 25747 1 1 47 TYR OH O -6.696 8.255 16.590 1.00 . A A . 47 TYR OH 1 1
17 25748 1 1 48 ARG C C -10.009 11.763 7.416 1.00 . A A . 48 ARG C 1 1
17 25749 1 1 48 ARG CA C -8.614 11.244 7.774 1.00 . A A . 48 ARG CA 1 1
17 25750 1 1 48 ARG CB C -7.895 10.813 6.494 1.00 . A A . 48 ARG CB 1 1
17 25751 1 1 48 ARG CD C -6.496 12.820 5.881 1.00 . A A . 48 ARG CD 1 1
17 25752 1 1 48 ARG CG C -7.734 11.992 5.532 1.00 . A A . 48 ARG CG 1 1
17 25753 1 1 48 ARG CZ C -5.223 13.125 3.750 1.00 . A A . 48 ARG CZ 1 1
17 25754 1 1 48 ARG H H -8.296 9.286 8.408 1.00 . A A . 48 ARG H 1 1
17 25755 1 1 48 ARG HA H -8.035 12.005 8.295 1.00 . A A . 48 ARG HA 1 1
17 25756 1 1 48 ARG HB2 H -6.915 10.407 6.743 1.00 . A A . 48 ARG HB2 1 1
17 25757 1 1 48 ARG HB3 H -8.456 10.016 6.007 1.00 . A A . 48 ARG HB3 1 1
17 25758 1 1 48 ARG HD2 H -6.720 13.494 6.708 1.00 . A A . 48 ARG HD2 1 1
17 25759 1 1 48 ARG HD3 H -5.692 12.164 6.214 1.00 . A A . 48 ARG HD3 1 1
17 25760 1 1 48 ARG HE H -6.401 14.532 4.601 1.00 . A A . 48 ARG HE 1 1
17 25761 1 1 48 ARG HG2 H -7.653 11.623 4.509 1.00 . A A . 48 ARG HG2 1 1
17 25762 1 1 48 ARG HG3 H -8.622 12.623 5.573 1.00 . A A . 48 ARG HG3 1 1
17 25763 1 1 48 ARG HH11 H -4.980 11.286 4.604 1.00 . A A . 48 ARG HH11 1 1
17 25764 1 1 48 ARG HH12 H -4.111 11.530 3.126 1.00 . A A . 48 ARG HH12 1 1
17 25765 1 1 48 ARG HH21 H -5.268 14.835 2.682 1.00 . A A . 48 ARG HH21 1 1
17 25766 1 1 48 ARG HH22 H -4.281 13.568 2.028 1.00 . A A . 48 ARG HH22 1 1
17 25767 1 1 48 ARG N N -8.713 10.142 8.715 1.00 . A A . 48 ARG N 1 1
17 25768 1 1 48 ARG NE N -6.058 13.598 4.701 1.00 . A A . 48 ARG NE 1 1
17 25769 1 1 48 ARG NH1 N -4.729 11.872 3.834 1.00 . A A . 48 ARG NH1 1 1
17 25770 1 1 48 ARG NH2 N -4.898 13.908 2.738 1.00 . A A . 48 ARG NH2 1 1
17 25771 1 1 48 ARG O O -10.248 12.970 7.427 1.00 . A A . 48 ARG O 1 1
17 25772 1 1 49 LEU C C -12.817 12.156 7.778 1.00 . A A . 49 LEU C 1 1
17 25773 1 1 49 LEU CA C -12.257 11.174 6.747 1.00 . A A . 49 LEU CA 1 1
17 25774 1 1 49 LEU CB C -13.104 9.911 6.576 1.00 . A A . 49 LEU CB 1 1
17 25775 1 1 49 LEU CD1 C -13.580 8.844 4.342 1.00 . A A . 49 LEU CD1 1 1
17 25776 1 1 49 LEU CD2 C -15.489 9.673 5.792 1.00 . A A . 49 LEU CD2 1 1
17 25777 1 1 49 LEU CG C -14.036 9.888 5.363 1.00 . A A . 49 LEU CG 1 1
17 25778 1 1 49 LEU H H -10.690 9.847 7.100 1.00 . A A . 49 LEU H 1 1
17 25779 1 1 49 LEU HA H -12.222 11.672 5.778 1.00 . A A . 49 LEU HA 1 1
17 25780 1 1 49 LEU HB2 H -12.434 9.054 6.512 1.00 . A A . 49 LEU HB2 1 1
17 25781 1 1 49 LEU HB3 H -13.707 9.778 7.475 1.00 . A A . 49 LEU HB3 1 1
17 25782 1 1 49 LEU HD11 H -14.023 7.878 4.586 1.00 . A A . 49 LEU HD11 1 1
17 25783 1 1 49 LEU HD12 H -13.898 9.148 3.344 1.00 . A A . 49 LEU HD12 1 1
17 25784 1 1 49 LEU HD13 H -12.493 8.761 4.367 1.00 . A A . 49 LEU HD13 1 1
17 25785 1 1 49 LEU HD21 H -16.155 10.143 5.067 1.00 . A A . 49 LEU HD21 1 1
17 25786 1 1 49 LEU HD22 H -15.700 8.605 5.839 1.00 . A A . 49 LEU HD22 1 1
17 25787 1 1 49 LEU HD23 H -15.648 10.119 6.773 1.00 . A A . 49 LEU HD23 1 1
17 25788 1 1 49 LEU HG H -13.985 10.860 4.874 1.00 . A A . 49 LEU HG 1 1
17 25789 1 1 49 LEU N N -10.893 10.826 7.107 1.00 . A A . 49 LEU N 1 1
17 25790 1 1 49 LEU O O -13.091 13.311 7.455 1.00 . A A . 49 LEU O 1 1
17 25791 1 1 50 ARG C C -12.351 13.194 10.803 1.00 . A A . 50 ARG C 1 1
17 25792 1 1 50 ARG CA C -13.494 12.481 10.077 1.00 . A A . 50 ARG CA 1 1
17 25793 1 1 50 ARG CB C -14.277 11.634 11.082 1.00 . A A . 50 ARG CB 1 1
17 25794 1 1 50 ARG CD C -16.548 11.160 12.072 1.00 . A A . 50 ARG CD 1 1
17 25795 1 1 50 ARG CG C -15.775 11.938 11.005 1.00 . A A . 50 ARG CG 1 1
17 25796 1 1 50 ARG CZ C -18.843 11.138 11.081 1.00 . A A . 50 ARG CZ 1 1
17 25797 1 1 50 ARG H H -12.746 10.720 9.251 1.00 . A A . 50 ARG H 1 1
17 25798 1 1 50 ARG HA H -14.156 13.196 9.588 1.00 . A A . 50 ARG HA 1 1
17 25799 1 1 50 ARG HB2 H -14.107 10.576 10.882 1.00 . A A . 50 ARG HB2 1 1
17 25800 1 1 50 ARG HB3 H -13.914 11.830 12.090 1.00 . A A . 50 ARG HB3 1 1
17 25801 1 1 50 ARG HD2 H -16.441 10.089 11.901 1.00 . A A . 50 ARG HD2 1 1
17 25802 1 1 50 ARG HD3 H -16.132 11.368 13.058 1.00 . A A . 50 ARG HD3 1 1
17 25803 1 1 50 ARG HE H -18.326 12.124 12.768 1.00 . A A . 50 ARG HE 1 1
17 25804 1 1 50 ARG HG2 H -15.939 13.007 11.140 1.00 . A A . 50 ARG HG2 1 1
17 25805 1 1 50 ARG HG3 H -16.153 11.679 10.016 1.00 . A A . 50 ARG HG3 1 1
17 25806 1 1 50 ARG HH11 H -17.474 10.048 10.026 1.00 . A A . 50 ARG HH11 1 1
17 25807 1 1 50 ARG HH12 H -19.075 10.053 9.366 1.00 . A A . 50 ARG HH12 1 1
17 25808 1 1 50 ARG HH21 H -20.401 12.123 11.898 1.00 . A A . 50 ARG HH21 1 1
17 25809 1 1 50 ARG HH22 H -20.749 11.245 10.444 1.00 . A A . 50 ARG HH22 1 1
17 25810 1 1 50 ARG N N -12.971 11.661 8.997 1.00 . A A . 50 ARG N 1 1
17 25811 1 1 50 ARG NE N -17.978 11.537 12.037 1.00 . A A . 50 ARG NE 1 1
17 25812 1 1 50 ARG NH1 N -18.429 10.344 10.070 1.00 . A A . 50 ARG NH1 1 1
17 25813 1 1 50 ARG NH2 N -20.100 11.535 11.148 1.00 . A A . 50 ARG NH2 1 1
17 25814 1 1 50 ARG O O -11.531 12.553 11.457 1.00 . A A . 50 ARG O 1 1
17 25815 1 1 51 SER C C -11.942 16.526 11.989 1.00 . A A . 51 SER C 1 1
17 25816 1 1 51 SER CA C -11.307 15.318 11.297 1.00 . A A . 51 SER CA 1 1
17 25817 1 1 51 SER CB C -10.262 15.780 10.278 1.00 . A A . 51 SER CB 1 1
17 25818 1 1 51 SER H H -13.006 15.025 10.128 1.00 . A A . 51 SER H 1 1
17 25819 1 1 51 SER HA H -10.835 14.662 12.028 1.00 . A A . 51 SER HA 1 1
17 25820 1 1 51 SER HB2 H -10.342 15.172 9.377 1.00 . A A . 51 SER HB2 1 1
17 25821 1 1 51 SER HB3 H -10.469 16.810 9.988 1.00 . A A . 51 SER HB3 1 1
17 25822 1 1 51 SER HG H -8.300 16.161 10.185 1.00 . A A . 51 SER HG 1 1
17 25823 1 1 51 SER N N -12.335 14.511 10.662 1.00 . A A . 51 SER N 1 1
17 25824 1 1 51 SER O O -11.586 17.668 11.704 1.00 . A A . 51 SER O 1 1
17 25825 1 1 51 SER OG O -8.937 15.690 10.795 1.00 . A A . 51 SER OG 1 1
17 25826 1 1 52 ARG C C -12.597 17.971 14.587 1.00 . A A . 52 ARG C 1 1
17 25827 1 1 52 ARG CA C -13.561 17.279 13.621 1.00 . A A . 52 ARG CA 1 1
17 25828 1 1 52 ARG CB C -14.743 16.713 14.409 1.00 . A A . 52 ARG CB 1 1
17 25829 1 1 52 ARG CD C -16.841 17.574 13.306 1.00 . A A . 52 ARG CD 1 1
17 25830 1 1 52 ARG CG C -15.885 17.728 14.490 1.00 . A A . 52 ARG CG 1 1
17 25831 1 1 52 ARG CZ C -18.724 19.010 14.108 1.00 . A A . 52 ARG CZ 1 1
17 25832 1 1 52 ARG H H -13.156 15.300 13.112 1.00 . A A . 52 ARG H 1 1
17 25833 1 1 52 ARG HA H -13.913 17.971 12.856 1.00 . A A . 52 ARG HA 1 1
17 25834 1 1 52 ARG HB2 H -15.098 15.799 13.933 1.00 . A A . 52 ARG HB2 1 1
17 25835 1 1 52 ARG HB3 H -14.419 16.443 15.414 1.00 . A A . 52 ARG HB3 1 1
17 25836 1 1 52 ARG HD2 H -16.578 18.282 12.520 1.00 . A A . 52 ARG HD2 1 1
17 25837 1 1 52 ARG HD3 H -16.747 16.575 12.879 1.00 . A A . 52 ARG HD3 1 1
17 25838 1 1 52 ARG HE H -18.853 17.019 13.780 1.00 . A A . 52 ARG HE 1 1
17 25839 1 1 52 ARG HG2 H -16.431 17.593 15.423 1.00 . A A . 52 ARG HG2 1 1
17 25840 1 1 52 ARG HG3 H -15.477 18.739 14.503 1.00 . A A . 52 ARG HG3 1 1
17 25841 1 1 52 ARG HH11 H -16.981 20.028 13.795 1.00 . A A . 52 ARG HH11 1 1
17 25842 1 1 52 ARG HH12 H -18.306 20.995 14.351 1.00 . A A . 52 ARG HH12 1 1
17 25843 1 1 52 ARG HH21 H -20.566 18.287 14.502 1.00 . A A . 52 ARG HH21 1 1
17 25844 1 1 52 ARG HH22 H -20.359 19.990 14.755 1.00 . A A . 52 ARG HH22 1 1
17 25845 1 1 52 ARG N N -12.872 16.232 12.885 1.00 . A A . 52 ARG N 1 1
17 25846 1 1 52 ARG NE N -18.235 17.805 13.747 1.00 . A A . 52 ARG NE 1 1
17 25847 1 1 52 ARG NH1 N -17.936 20.106 14.082 1.00 . A A . 52 ARG NH1 1 1
17 25848 1 1 52 ARG NH2 N -19.986 19.102 14.486 1.00 . A A . 52 ARG NH2 1 1
17 25849 1 1 52 ARG O O -11.892 17.308 15.347 1.00 . A A . 52 ARG O 1 1
17 25850 1 1 53 GLY C C -11.217 21.325 14.657 1.00 . A A . 53 GLY C 1 1
17 25851 1 1 53 GLY CA C -11.731 20.083 15.387 1.00 . A A . 53 GLY CA 1 1
17 25852 1 1 53 GLY H H -13.173 19.826 13.905 1.00 . A A . 53 GLY H 1 1
17 25853 1 1 53 GLY HA2 H -12.277 20.382 16.281 1.00 . A A . 53 GLY HA2 1 1
17 25854 1 1 53 GLY HA3 H -10.888 19.475 15.716 1.00 . A A . 53 GLY HA3 1 1
17 25855 1 1 53 GLY N N -12.597 19.294 14.526 1.00 . A A . 53 GLY N 1 1
17 25856 1 1 53 GLY O O -11.557 22.449 15.022 1.00 . A A . 53 GLY O 1 1
17 25857 1 1 54 SER C C -10.429 22.151 11.442 1.00 . A A . 54 SER C 1 1
17 25858 1 1 54 SER CA C -9.840 22.165 12.854 1.00 . A A . 54 SER CA 1 1
17 25859 1 1 54 SER CB C -8.315 22.065 12.794 1.00 . A A . 54 SER CB 1 1
17 25860 1 1 54 SER H H -10.133 20.162 13.348 1.00 . A A . 54 SER H 1 1
17 25861 1 1 54 SER HA H -10.124 23.078 13.377 1.00 . A A . 54 SER HA 1 1
17 25862 1 1 54 SER HB2 H -7.972 21.317 13.509 1.00 . A A . 54 SER HB2 1 1
17 25863 1 1 54 SER HB3 H -8.012 21.722 11.805 1.00 . A A . 54 SER HB3 1 1
17 25864 1 1 54 SER HG H -8.121 23.743 13.867 1.00 . A A . 54 SER HG 1 1
17 25865 1 1 54 SER N N -10.405 21.080 13.638 1.00 . A A . 54 SER N 1 1
17 25866 1 1 54 SER O O -10.921 23.170 10.960 1.00 . A A . 54 SER O 1 1
17 25867 1 1 54 SER OG O -7.687 23.313 13.075 1.00 . A A . 54 SER OG 1 1
17 25868 1 1 55 THR C C -10.204 21.812 8.517 1.00 . A A . 55 THR C 1 1
17 25869 1 1 55 THR CA C -10.879 20.824 9.470 1.00 . A A . 55 THR CA 1 1
17 25870 1 1 55 THR CB C -12.400 20.979 9.529 1.00 . A A . 55 THR CB 1 1
17 25871 1 1 55 THR CG2 C -13.113 20.186 8.431 1.00 . A A . 55 THR CG2 1 1
17 25872 1 1 55 THR H H -9.958 20.160 11.216 1.00 . A A . 55 THR H 1 1
17 25873 1 1 55 THR HA H -10.629 19.822 9.122 1.00 . A A . 55 THR HA 1 1
17 25874 1 1 55 THR HB H -12.686 22.031 9.497 1.00 . A A . 55 THR HB 1 1
17 25875 1 1 55 THR HG1 H -12.473 19.361 10.703 1.00 . A A . 55 THR HG1 1 1
17 25876 1 1 55 THR HG21 H -13.088 20.752 7.500 1.00 . A A . 55 THR HG21 1 1
17 25877 1 1 55 THR HG22 H -12.609 19.230 8.288 1.00 . A A . 55 THR HG22 1 1
17 25878 1 1 55 THR HG23 H -14.148 20.011 8.723 1.00 . A A . 55 THR HG23 1 1
17 25879 1 1 55 THR N N -10.359 20.984 10.817 1.00 . A A . 55 THR N 1 1
17 25880 1 1 55 THR O O -10.879 22.534 7.784 1.00 . A A . 55 THR O 1 1
17 25881 1 1 55 THR OG1 O -12.771 20.315 10.733 1.00 . A A . 55 THR OG1 1 1
17 25882 1 1 56 LYS C C -6.629 22.307 7.776 1.00 . A A . 56 LYS C 1 1
17 25883 1 1 56 LYS CA C -8.105 22.701 7.707 1.00 . A A . 56 LYS CA 1 1
17 25884 1 1 56 LYS CB C -8.370 24.162 8.075 1.00 . A A . 56 LYS CB 1 1
17 25885 1 1 56 LYS CD C -8.321 26.468 7.056 1.00 . A A . 56 LYS CD 1 1
17 25886 1 1 56 LYS CE C -8.856 27.341 5.919 1.00 . A A . 56 LYS CE 1 1
17 25887 1 1 56 LYS CG C -8.669 24.996 6.828 1.00 . A A . 56 LYS CG 1 1
17 25888 1 1 56 LYS H H -8.338 21.223 9.157 1.00 . A A . 56 LYS H 1 1
17 25889 1 1 56 LYS HA H -8.453 22.558 6.684 1.00 . A A . 56 LYS HA 1 1
17 25890 1 1 56 LYS HB2 H -9.211 24.220 8.766 1.00 . A A . 56 LYS HB2 1 1
17 25891 1 1 56 LYS HB3 H -7.504 24.573 8.593 1.00 . A A . 56 LYS HB3 1 1
17 25892 1 1 56 LYS HD2 H -8.742 26.802 8.004 1.00 . A A . 56 LYS HD2 1 1
17 25893 1 1 56 LYS HD3 H -7.240 26.583 7.130 1.00 . A A . 56 LYS HD3 1 1
17 25894 1 1 56 LYS HE2 H -9.123 26.715 5.067 1.00 . A A . 56 LYS HE2 1 1
17 25895 1 1 56 LYS HE3 H -9.765 27.850 6.239 1.00 . A A . 56 LYS HE3 1 1
17 25896 1 1 56 LYS HG2 H -8.098 24.611 5.983 1.00 . A A . 56 LYS HG2 1 1
17 25897 1 1 56 LYS HG3 H -9.724 24.904 6.568 1.00 . A A . 56 LYS HG3 1 1
17 25898 1 1 56 LYS HZ1 H -7.632 28.994 6.254 1.00 . A A . 56 LYS HZ1 1 1
17 25899 1 1 56 LYS HZ2 H -6.964 27.902 5.248 1.00 . A A . 56 LYS HZ2 1 1
17 25900 1 1 56 LYS HZ3 H -8.193 28.847 4.724 1.00 . A A . 56 LYS HZ3 1 1
17 25901 1 1 56 LYS N N -8.880 21.813 8.558 1.00 . A A . 56 LYS N 1 1
17 25902 1 1 56 LYS NZ N -7.841 28.338 5.510 1.00 . A A . 56 LYS NZ 1 1
17 25903 1 1 56 LYS O O -5.938 22.642 8.737 1.00 . A A . 56 LYS O 1 1
17 25904 1 1 57 MET C C -4.530 20.061 7.708 1.00 . A A . 57 MET C 1 1
17 25905 1 1 57 MET CA C -4.806 21.158 6.677 1.00 . A A . 57 MET CA 1 1
17 25906 1 1 57 MET CB C -3.876 22.346 6.935 1.00 . A A . 57 MET CB 1 1
17 25907 1 1 57 MET CE C -3.062 23.320 3.056 1.00 . A A . 57 MET CE 1 1
17 25908 1 1 57 MET CG C -3.016 22.645 5.706 1.00 . A A . 57 MET CG 1 1
17 25909 1 1 57 MET H H -6.756 21.333 5.968 1.00 . A A . 57 MET H 1 1
17 25910 1 1 57 MET HA H -4.674 20.762 5.670 1.00 . A A . 57 MET HA 1 1
17 25911 1 1 57 MET HB2 H -4.466 23.225 7.194 1.00 . A A . 57 MET HB2 1 1
17 25912 1 1 57 MET HB3 H -3.234 22.131 7.789 1.00 . A A . 57 MET HB3 1 1
17 25913 1 1 57 MET HE1 H -2.305 24.079 2.858 1.00 . A A . 57 MET HE1 1 1
17 25914 1 1 57 MET HE2 H -2.585 22.344 3.142 1.00 . A A . 57 MET HE2 1 1
17 25915 1 1 57 MET HE3 H -3.781 23.302 2.237 1.00 . A A . 57 MET HE3 1 1
17 25916 1 1 57 MET HG2 H -2.085 23.125 6.011 1.00 . A A . 57 MET HG2 1 1
17 25917 1 1 57 MET HG3 H -2.745 21.715 5.205 1.00 . A A . 57 MET HG3 1 1
17 25918 1 1 57 MET N N -6.188 21.601 6.745 1.00 . A A . 57 MET N 1 1
17 25919 1 1 57 MET O O -4.125 18.956 7.349 1.00 . A A . 57 MET O 1 1
17 25920 1 1 57 MET SD S -3.907 23.706 4.581 1.00 . A A . 57 MET SD 1 1
17 25921 1 1 58 SER C C -3.070 19.473 10.465 1.00 . A A . 58 SER C 1 1
17 25922 1 1 58 SER CA C -4.543 19.462 10.051 1.00 . A A . 58 SER CA 1 1
17 25923 1 1 58 SER CB C -4.970 18.049 9.647 1.00 . A A . 58 SER CB 1 1
17 25924 1 1 58 SER H H -5.090 21.305 9.249 1.00 . A A . 58 SER H 1 1
17 25925 1 1 58 SER HA H -5.173 19.812 10.868 1.00 . A A . 58 SER HA 1 1
17 25926 1 1 58 SER HB2 H -5.709 18.108 8.848 1.00 . A A . 58 SER HB2 1 1
17 25927 1 1 58 SER HB3 H -4.111 17.511 9.248 1.00 . A A . 58 SER HB3 1 1
17 25928 1 1 58 SER HG H -5.809 16.416 10.443 1.00 . A A . 58 SER HG 1 1
17 25929 1 1 58 SER N N -4.761 20.404 8.966 1.00 . A A . 58 SER N 1 1
17 25930 1 1 58 SER O O -2.752 19.698 11.632 1.00 . A A . 58 SER O 1 1
17 25931 1 1 58 SER OG O -5.517 17.323 10.745 1.00 . A A . 58 SER OG 1 1
17 25932 1 1 59 ILE C C -0.066 20.011 8.649 1.00 . A A . 59 ILE C 1 1
17 25933 1 1 59 ILE CA C -0.780 19.206 9.736 1.00 . A A . 59 ILE CA 1 1
17 25934 1 1 59 ILE CB C -0.279 17.765 9.863 1.00 . A A . 59 ILE CB 1 1
17 25935 1 1 59 ILE CD1 C 0.020 15.834 8.270 1.00 . A A . 59 ILE CD1 1 1
17 25936 1 1 59 ILE CG1 C -0.965 16.855 8.842 1.00 . A A . 59 ILE CG1 1 1
17 25937 1 1 59 ILE CG2 C -0.447 17.251 11.294 1.00 . A A . 59 ILE CG2 1 1
17 25938 1 1 59 ILE H H -2.479 19.044 8.541 1.00 . A A . 59 ILE H 1 1
17 25939 1 1 59 ILE HA H -0.608 19.692 10.696 1.00 . A A . 59 ILE HA 1 1
17 25940 1 1 59 ILE HB H 0.788 17.754 9.639 1.00 . A A . 59 ILE HB 1 1
17 25941 1 1 59 ILE HD11 H -0.459 14.856 8.219 1.00 . A A . 59 ILE HD11 1 1
17 25942 1 1 59 ILE HD12 H 0.323 16.142 7.269 1.00 . A A . 59 ILE HD12 1 1
17 25943 1 1 59 ILE HD13 H 0.898 15.775 8.913 1.00 . A A . 59 ILE HD13 1 1
17 25944 1 1 59 ILE HG12 H -1.799 16.335 9.316 1.00 . A A . 59 ILE HG12 1 1
17 25945 1 1 59 ILE HG13 H -1.382 17.456 8.035 1.00 . A A . 59 ILE HG13 1 1
17 25946 1 1 59 ILE HG21 H 0.307 17.708 11.935 1.00 . A A . 59 ILE HG21 1 1
17 25947 1 1 59 ILE HG22 H -1.440 17.510 11.660 1.00 . A A . 59 ILE HG22 1 1
17 25948 1 1 59 ILE HG23 H -0.326 16.168 11.307 1.00 . A A . 59 ILE HG23 1 1
17 25949 1 1 59 ILE N N -2.211 19.227 9.487 1.00 . A A . 59 ILE N 1 1
17 25950 1 1 59 ILE O O -0.405 19.908 7.471 1.00 . A A . 59 ILE O 1 1
17 25951 1 1 60 HIS C C 2.655 20.740 7.382 1.00 . A A . 60 HIS C 1 1
17 25952 1 1 60 HIS CA C 1.675 21.618 8.161 1.00 . A A . 60 HIS CA 1 1
17 25953 1 1 60 HIS CB C 2.365 22.765 8.902 1.00 . A A . 60 HIS CB 1 1
17 25954 1 1 60 HIS CD2 C 3.385 24.638 7.390 1.00 . A A . 60 HIS CD2 1 1
17 25955 1 1 60 HIS CE1 C 1.649 25.968 7.328 1.00 . A A . 60 HIS CE1 1 1
17 25956 1 1 60 HIS CG C 2.395 24.064 8.132 1.00 . A A . 60 HIS CG 1 1
17 25957 1 1 60 HIS H H 1.179 20.874 10.043 1.00 . A A . 60 HIS H 1 1
17 25958 1 1 60 HIS HA H 0.959 22.056 7.465 1.00 . A A . 60 HIS HA 1 1
17 25959 1 1 60 HIS HB2 H 1.857 22.929 9.851 1.00 . A A . 60 HIS HB2 1 1
17 25960 1 1 60 HIS HB3 H 3.388 22.470 9.135 1.00 . A A . 60 HIS HB3 1 1
17 25961 1 1 60 HIS HD1 H 0.430 24.786 8.520 1.00 . A A . 60 HIS HD1 1 1
17 25962 1 1 60 HIS HD2 H 4.379 24.223 7.224 1.00 . A A . 60 HIS HD2 1 1
17 25963 1 1 60 HIS HE1 H 1.011 26.821 7.094 1.00 . A A . 60 HIS HE1 1 1
17 25964 1 1 60 HIS N N 0.910 20.796 9.083 1.00 . A A . 60 HIS N 1 1
17 25965 1 1 60 HIS ND1 N 1.314 24.926 8.074 1.00 . A A . 60 HIS ND1 1 1
17 25966 1 1 60 HIS NE2 N 2.933 25.788 6.904 1.00 . A A . 60 HIS NE2 1 1
17 25967 1 1 60 HIS O O 3.069 21.093 6.278 1.00 . A A . 60 HIS O 1 1
17 25968 1 1 61 LEU C C 3.454 18.380 5.938 1.00 . A A . 61 LEU C 1 1
17 25969 1 1 61 LEU CA C 3.923 18.681 7.363 1.00 . A A . 61 LEU CA 1 1
17 25970 1 1 61 LEU CB C 4.093 17.432 8.230 1.00 . A A . 61 LEU CB 1 1
17 25971 1 1 61 LEU CD1 C 4.247 17.864 10.710 1.00 . A A . 61 LEU CD1 1 1
17 25972 1 1 61 LEU CD2 C 5.924 16.337 9.574 1.00 . A A . 61 LEU CD2 1 1
17 25973 1 1 61 LEU CG C 5.032 17.571 9.430 1.00 . A A . 61 LEU CG 1 1
17 25974 1 1 61 LEU H H 2.658 19.332 8.883 1.00 . A A . 61 LEU H 1 1
17 25975 1 1 61 LEU HA H 4.895 19.171 7.310 1.00 . A A . 61 LEU HA 1 1
17 25976 1 1 61 LEU HB2 H 3.111 17.132 8.596 1.00 . A A . 61 LEU HB2 1 1
17 25977 1 1 61 LEU HB3 H 4.459 16.622 7.600 1.00 . A A . 61 LEU HB3 1 1
17 25978 1 1 61 LEU HD11 H 3.193 18.003 10.466 1.00 . A A . 61 LEU HD11 1 1
17 25979 1 1 61 LEU HD12 H 4.353 17.027 11.401 1.00 . A A . 61 LEU HD12 1 1
17 25980 1 1 61 LEU HD13 H 4.635 18.770 11.175 1.00 . A A . 61 LEU HD13 1 1
17 25981 1 1 61 LEU HD21 H 5.547 15.539 8.934 1.00 . A A . 61 LEU HD21 1 1
17 25982 1 1 61 LEU HD22 H 6.943 16.588 9.280 1.00 . A A . 61 LEU HD22 1 1
17 25983 1 1 61 LEU HD23 H 5.918 16.004 10.612 1.00 . A A . 61 LEU HD23 1 1
17 25984 1 1 61 LEU HG H 5.688 18.424 9.253 1.00 . A A . 61 LEU HG 1 1
17 25985 1 1 61 LEU N N 2.999 19.612 7.986 1.00 . A A . 61 LEU N 1 1
17 25986 1 1 61 LEU O O 4.224 18.506 4.987 1.00 . A A . 61 LEU O 1 1
17 25987 1 1 62 ILE C C 2.493 16.639 3.831 1.00 . A A . 62 ILE C 1 1
17 25988 1 1 62 ILE CA C 1.611 17.669 4.542 1.00 . A A . 62 ILE CA 1 1
17 25989 1 1 62 ILE CB C 1.379 18.944 3.729 1.00 . A A . 62 ILE CB 1 1
17 25990 1 1 62 ILE CD1 C 0.016 21.056 3.525 1.00 . A A . 62 ILE CD1 1 1
17 25991 1 1 62 ILE CG1 C 0.308 19.821 4.380 1.00 . A A . 62 ILE CG1 1 1
17 25992 1 1 62 ILE CG2 C 1.041 18.613 2.274 1.00 . A A . 62 ILE CG2 1 1
17 25993 1 1 62 ILE H H 1.572 17.888 6.613 1.00 . A A . 62 ILE H 1 1
17 25994 1 1 62 ILE HA H 0.635 17.220 4.724 1.00 . A A . 62 ILE HA 1 1
17 25995 1 1 62 ILE HB H 2.305 19.518 3.722 1.00 . A A . 62 ILE HB 1 1
17 25996 1 1 62 ILE HD11 H -1.039 21.068 3.251 1.00 . A A . 62 ILE HD11 1 1
17 25997 1 1 62 ILE HD12 H 0.254 21.956 4.093 1.00 . A A . 62 ILE HD12 1 1
17 25998 1 1 62 ILE HD13 H 0.626 21.025 2.622 1.00 . A A . 62 ILE HD13 1 1
17 25999 1 1 62 ILE HG12 H -0.607 19.244 4.516 1.00 . A A . 62 ILE HG12 1 1
17 26000 1 1 62 ILE HG13 H 0.639 20.131 5.371 1.00 . A A . 62 ILE HG13 1 1
17 26001 1 1 62 ILE HG21 H 0.055 19.007 2.031 1.00 . A A . 62 ILE HG21 1 1
17 26002 1 1 62 ILE HG22 H 1.785 19.064 1.617 1.00 . A A . 62 ILE HG22 1 1
17 26003 1 1 62 ILE HG23 H 1.044 17.532 2.137 1.00 . A A . 62 ILE HG23 1 1
17 26004 1 1 62 ILE N N 2.192 17.988 5.834 1.00 . A A . 62 ILE N 1 1
17 26005 1 1 62 ILE O O 3.237 16.982 2.913 1.00 . A A . 62 ILE O 1 1
17 26006 1 1 63 HIS C C 4.650 14.631 3.834 1.00 . A A . 63 HIS C 1 1
17 26007 1 1 63 HIS CA C 3.158 14.318 3.703 1.00 . A A . 63 HIS CA 1 1
17 26008 1 1 63 HIS CB C 2.731 14.057 2.257 1.00 . A A . 63 HIS CB 1 1
17 26009 1 1 63 HIS CD2 C 3.224 15.905 0.475 1.00 . A A . 63 HIS CD2 1 1
17 26010 1 1 63 HIS CE1 C 5.271 15.318 -0.026 1.00 . A A . 63 HIS CE1 1 1
17 26011 1 1 63 HIS CG C 3.540 14.816 1.232 1.00 . A A . 63 HIS CG 1 1
17 26012 1 1 63 HIS H H 1.773 15.129 5.030 1.00 . A A . 63 HIS H 1 1
17 26013 1 1 63 HIS HA H 2.931 13.423 4.282 1.00 . A A . 63 HIS HA 1 1
17 26014 1 1 63 HIS HB2 H 2.813 12.990 2.051 1.00 . A A . 63 HIS HB2 1 1
17 26015 1 1 63 HIS HB3 H 1.681 14.324 2.145 1.00 . A A . 63 HIS HB3 1 1
17 26016 1 1 63 HIS HD1 H 5.357 13.706 1.277 1.00 . A A . 63 HIS HD1 1 1
17 26017 1 1 63 HIS HD2 H 2.272 16.437 0.491 1.00 . A A . 63 HIS HD2 1 1
17 26018 1 1 63 HIS HE1 H 6.255 15.307 -0.495 1.00 . A A . 63 HIS HE1 1 1
17 26019 1 1 63 HIS N N 2.380 15.399 4.283 1.00 . A A . 63 HIS N 1 1
17 26020 1 1 63 HIS ND1 N 4.837 14.468 0.893 1.00 . A A . 63 HIS ND1 1 1
17 26021 1 1 63 HIS NE2 N 4.270 16.208 -0.284 1.00 . A A . 63 HIS NE2 1 1
17 26022 1 1 63 HIS O O 5.167 15.508 3.144 1.00 . A A . 63 HIS O 1 1
17 26023 1 1 64 THR C C 7.437 12.732 5.008 1.00 . A A . 64 THR C 1 1
17 26024 1 1 64 THR CA C 6.722 14.084 4.954 1.00 . A A . 64 THR CA 1 1
17 26025 1 1 64 THR CB C 6.889 14.911 6.230 1.00 . A A . 64 THR CB 1 1
17 26026 1 1 64 THR CG2 C 8.228 14.652 6.925 1.00 . A A . 64 THR CG2 1 1
17 26027 1 1 64 THR H H 4.872 13.184 5.281 1.00 . A A . 64 THR H 1 1
17 26028 1 1 64 THR HA H 7.138 14.631 4.108 1.00 . A A . 64 THR HA 1 1
17 26029 1 1 64 THR HB H 6.057 14.744 6.914 1.00 . A A . 64 THR HB 1 1
17 26030 1 1 64 THR HG1 H 6.927 16.889 6.532 1.00 . A A . 64 THR HG1 1 1
17 26031 1 1 64 THR HG21 H 9.044 14.925 6.255 1.00 . A A . 64 THR HG21 1 1
17 26032 1 1 64 THR HG22 H 8.288 15.251 7.833 1.00 . A A . 64 THR HG22 1 1
17 26033 1 1 64 THR HG23 H 8.306 13.595 7.180 1.00 . A A . 64 THR HG23 1 1
17 26034 1 1 64 THR N N 5.300 13.896 4.724 1.00 . A A . 64 THR N 1 1
17 26035 1 1 64 THR O O 8.409 12.510 4.287 1.00 . A A . 64 THR O 1 1
17 26036 1 1 64 THR OG1 O 6.995 16.253 5.763 1.00 . A A . 64 THR OG1 1 1
17 26037 1 1 65 ARG C C 6.457 9.563 6.563 1.00 . A A . 65 ARG C 1 1
17 26038 1 1 65 ARG CA C 7.506 10.540 6.027 1.00 . A A . 65 ARG CA 1 1
17 26039 1 1 65 ARG CB C 8.700 10.570 6.983 1.00 . A A . 65 ARG CB 1 1
17 26040 1 1 65 ARG CD C 11.203 10.277 7.090 1.00 . A A . 65 ARG CD 1 1
17 26041 1 1 65 ARG CG C 9.917 9.880 6.362 1.00 . A A . 65 ARG CG 1 1
17 26042 1 1 65 ARG CZ C 12.751 9.216 8.742 1.00 . A A . 65 ARG CZ 1 1
17 26043 1 1 65 ARG H H 6.138 12.052 6.452 1.00 . A A . 65 ARG H 1 1
17 26044 1 1 65 ARG HA H 7.830 10.256 5.026 1.00 . A A . 65 ARG HA 1 1
17 26045 1 1 65 ARG HB2 H 8.949 11.602 7.227 1.00 . A A . 65 ARG HB2 1 1
17 26046 1 1 65 ARG HB3 H 8.435 10.076 7.918 1.00 . A A . 65 ARG HB3 1 1
17 26047 1 1 65 ARG HD2 H 11.998 10.458 6.367 1.00 . A A . 65 ARG HD2 1 1
17 26048 1 1 65 ARG HD3 H 11.049 11.209 7.634 1.00 . A A . 65 ARG HD3 1 1
17 26049 1 1 65 ARG HE H 10.992 8.424 8.137 1.00 . A A . 65 ARG HE 1 1
17 26050 1 1 65 ARG HG2 H 9.788 8.799 6.407 1.00 . A A . 65 ARG HG2 1 1
17 26051 1 1 65 ARG HG3 H 9.993 10.148 5.309 1.00 . A A . 65 ARG HG3 1 1
17 26052 1 1 65 ARG HH11 H 13.413 11.008 8.018 1.00 . A A . 65 ARG HH11 1 1
17 26053 1 1 65 ARG HH12 H 14.463 10.246 9.166 1.00 . A A . 65 ARG HH12 1 1
17 26054 1 1 65 ARG HH21 H 12.364 7.445 9.626 1.00 . A A . 65 ARG HH21 1 1
17 26055 1 1 65 ARG HH22 H 13.855 8.202 10.084 1.00 . A A . 65 ARG HH22 1 1
17 26056 1 1 65 ARG N N 6.928 11.863 5.870 1.00 . A A . 65 ARG N 1 1
17 26057 1 1 65 ARG NE N 11.606 9.205 8.027 1.00 . A A . 65 ARG NE 1 1
17 26058 1 1 65 ARG NH1 N 13.617 10.245 8.633 1.00 . A A . 65 ARG NH1 1 1
17 26059 1 1 65 ARG NH2 N 13.010 8.205 9.550 1.00 . A A . 65 ARG NH2 1 1
17 26060 1 1 65 ARG O O 6.206 8.522 5.958 1.00 . A A . 65 ARG O 1 1
17 26061 1 1 66 VAL C C 3.662 8.970 7.372 1.00 . A A . 66 VAL C 1 1
17 26062 1 1 66 VAL CA C 4.857 9.104 8.318 1.00 . A A . 66 VAL CA 1 1
17 26063 1 1 66 VAL CB C 4.477 9.680 9.683 1.00 . A A . 66 VAL CB 1 1
17 26064 1 1 66 VAL CG1 C 5.685 9.709 10.621 1.00 . A A . 66 VAL CG1 1 1
17 26065 1 1 66 VAL CG2 C 3.861 11.073 9.538 1.00 . A A . 66 VAL CG2 1 1
17 26066 1 1 66 VAL H H 6.083 10.782 8.179 1.00 . A A . 66 VAL H 1 1
17 26067 1 1 66 VAL HA H 5.291 8.116 8.477 1.00 . A A . 66 VAL HA 1 1
17 26068 1 1 66 VAL HB H 3.725 9.026 10.125 1.00 . A A . 66 VAL HB 1 1
17 26069 1 1 66 VAL HG11 H 6.388 8.928 10.332 1.00 . A A . 66 VAL HG11 1 1
17 26070 1 1 66 VAL HG12 H 6.174 10.681 10.554 1.00 . A A . 66 VAL HG12 1 1
17 26071 1 1 66 VAL HG13 H 5.354 9.539 11.646 1.00 . A A . 66 VAL HG13 1 1
17 26072 1 1 66 VAL HG21 H 2.871 10.988 9.089 1.00 . A A . 66 VAL HG21 1 1
17 26073 1 1 66 VAL HG22 H 3.775 11.536 10.521 1.00 . A A . 66 VAL HG22 1 1
17 26074 1 1 66 VAL HG23 H 4.497 11.687 8.901 1.00 . A A . 66 VAL HG23 1 1
17 26075 1 1 66 VAL N N 5.873 9.934 7.693 1.00 . A A . 66 VAL N 1 1
17 26076 1 1 66 VAL O O 3.235 7.859 7.058 1.00 . A A . 66 VAL O 1 1
17 26077 1 1 67 ALA C C 2.491 9.819 4.622 1.00 . A A . 67 ALA C 1 1
17 26078 1 1 67 ALA CA C 2.017 10.141 6.040 1.00 . A A . 67 ALA CA 1 1
17 26079 1 1 67 ALA CB C 1.324 11.503 6.129 1.00 . A A . 67 ALA CB 1 1
17 26080 1 1 67 ALA H H 3.507 11.015 7.204 1.00 . A A . 67 ALA H 1 1
17 26081 1 1 67 ALA HA H 1.319 9.370 6.365 1.00 . A A . 67 ALA HA 1 1
17 26082 1 1 67 ALA HB1 H 1.710 12.052 6.988 1.00 . A A . 67 ALA HB1 1 1
17 26083 1 1 67 ALA HB2 H 1.519 12.069 5.218 1.00 . A A . 67 ALA HB2 1 1
17 26084 1 1 67 ALA HB3 H 0.250 11.357 6.243 1.00 . A A . 67 ALA HB3 1 1
17 26085 1 1 67 ALA N N 3.155 10.117 6.944 1.00 . A A . 67 ALA N 1 1
17 26086 1 1 67 ALA O O 2.008 8.873 4.002 1.00 . A A . 67 ALA O 1 1
17 26087 1 1 68 ALA C C 4.171 8.942 2.554 1.00 . A A . 68 ALA C 1 1
17 26088 1 1 68 ALA CA C 3.976 10.437 2.815 1.00 . A A . 68 ALA CA 1 1
17 26089 1 1 68 ALA CB C 5.279 11.228 2.680 1.00 . A A . 68 ALA CB 1 1
17 26090 1 1 68 ALA H H 3.819 11.392 4.660 1.00 . A A . 68 ALA H 1 1
17 26091 1 1 68 ALA HA H 3.251 10.830 2.103 1.00 . A A . 68 ALA HA 1 1
17 26092 1 1 68 ALA HB1 H 6.125 10.542 2.713 1.00 . A A . 68 ALA HB1 1 1
17 26093 1 1 68 ALA HB2 H 5.282 11.763 1.730 1.00 . A A . 68 ALA HB2 1 1
17 26094 1 1 68 ALA HB3 H 5.357 11.942 3.500 1.00 . A A . 68 ALA HB3 1 1
17 26095 1 1 68 ALA N N 3.431 10.625 4.149 1.00 . A A . 68 ALA N 1 1
17 26096 1 1 68 ALA O O 3.859 8.452 1.470 1.00 . A A . 68 ALA O 1 1
17 26097 1 1 69 GLN C C 3.603 6.064 3.513 1.00 . A A . 69 GLN C 1 1
17 26098 1 1 69 GLN CA C 4.926 6.831 3.460 1.00 . A A . 69 GLN CA 1 1
17 26099 1 1 69 GLN CB C 5.882 6.352 4.555 1.00 . A A . 69 GLN CB 1 1
17 26100 1 1 69 GLN CD C 6.566 4.221 5.716 1.00 . A A . 69 GLN CD 1 1
17 26101 1 1 69 GLN CG C 6.227 4.873 4.374 1.00 . A A . 69 GLN CG 1 1
17 26102 1 1 69 GLN H H 4.936 8.666 4.445 1.00 . A A . 69 GLN H 1 1
17 26103 1 1 69 GLN HA H 5.398 6.688 2.487 1.00 . A A . 69 GLN HA 1 1
17 26104 1 1 69 GLN HB2 H 6.794 6.948 4.532 1.00 . A A . 69 GLN HB2 1 1
17 26105 1 1 69 GLN HB3 H 5.426 6.506 5.533 1.00 . A A . 69 GLN HB3 1 1
17 26106 1 1 69 GLN HE21 H 8.528 4.372 5.240 1.00 . A A . 69 GLN HE21 1 1
17 26107 1 1 69 GLN HE22 H 8.192 3.652 6.779 1.00 . A A . 69 GLN HE22 1 1
17 26108 1 1 69 GLN HG2 H 5.386 4.353 3.915 1.00 . A A . 69 GLN HG2 1 1
17 26109 1 1 69 GLN HG3 H 7.072 4.774 3.693 1.00 . A A . 69 GLN HG3 1 1
17 26110 1 1 69 GLN N N 4.686 8.260 3.566 1.00 . A A . 69 GLN N 1 1
17 26111 1 1 69 GLN NE2 N 7.870 4.069 5.929 1.00 . A A . 69 GLN NE2 1 1
17 26112 1 1 69 GLN O O 3.257 5.350 2.574 1.00 . A A . 69 GLN O 1 1
17 26113 1 1 69 GLN OE1 O 5.701 3.878 6.505 1.00 . A A . 69 GLN OE1 1 1
17 26114 1 1 70 ALA C C 0.841 5.595 3.495 1.00 . A A . 70 ALA C 1 1
17 26115 1 1 70 ALA CA C 1.622 5.572 4.811 1.00 . A A . 70 ALA CA 1 1
17 26116 1 1 70 ALA CB C 0.859 6.245 5.954 1.00 . A A . 70 ALA CB 1 1
17 26117 1 1 70 ALA H H 3.188 6.821 5.382 1.00 . A A . 70 ALA H 1 1
17 26118 1 1 70 ALA HA H 1.825 4.537 5.086 1.00 . A A . 70 ALA HA 1 1
17 26119 1 1 70 ALA HB1 H 0.995 5.670 6.870 1.00 . A A . 70 ALA HB1 1 1
17 26120 1 1 70 ALA HB2 H 1.239 7.256 6.099 1.00 . A A . 70 ALA HB2 1 1
17 26121 1 1 70 ALA HB3 H -0.202 6.288 5.706 1.00 . A A . 70 ALA HB3 1 1
17 26122 1 1 70 ALA N N 2.900 6.239 4.623 1.00 . A A . 70 ALA N 1 1
17 26123 1 1 70 ALA O O 0.099 4.662 3.194 1.00 . A A . 70 ALA O 1 1
17 26124 1 1 71 CYS C C 1.074 5.953 0.438 1.00 . A A . 71 CYS C 1 1
17 26125 1 1 71 CYS CA C 0.359 6.827 1.471 1.00 . A A . 71 CYS CA 1 1
17 26126 1 1 71 CYS CB C 0.302 8.293 1.037 1.00 . A A . 71 CYS CB 1 1
17 26127 1 1 71 CYS H H 1.642 7.425 2.999 1.00 . A A . 71 CYS H 1 1
17 26128 1 1 71 CYS HA H -0.668 6.491 1.618 1.00 . A A . 71 CYS HA 1 1
17 26129 1 1 71 CYS HB2 H -0.152 8.896 1.823 1.00 . A A . 71 CYS HB2 1 1
17 26130 1 1 71 CYS HB3 H 1.311 8.675 0.884 1.00 . A A . 71 CYS HB3 1 1
17 26131 1 1 71 CYS HG H 0.080 7.616 -1.226 1.00 . A A . 71 CYS HG 1 1
17 26132 1 1 71 CYS N N 1.036 6.671 2.747 1.00 . A A . 71 CYS N 1 1
17 26133 1 1 71 CYS O O 0.440 5.150 -0.246 1.00 . A A . 71 CYS O 1 1
17 26134 1 1 71 CYS SG S -0.666 8.451 -0.509 1.00 . A A . 71 CYS SG 1 1
17 26135 1 1 72 ALA C C 2.878 3.888 -0.424 1.00 . A A . 72 ALA C 1 1
17 26136 1 1 72 ALA CA C 3.190 5.377 -0.581 1.00 . A A . 72 ALA CA 1 1
17 26137 1 1 72 ALA CB C 4.670 5.690 -0.352 1.00 . A A . 72 ALA CB 1 1
17 26138 1 1 72 ALA H H 2.890 6.793 0.917 1.00 . A A . 72 ALA H 1 1
17 26139 1 1 72 ALA HA H 2.916 5.693 -1.587 1.00 . A A . 72 ALA HA 1 1
17 26140 1 1 72 ALA HB1 H 4.770 6.695 0.059 1.00 . A A . 72 ALA HB1 1 1
17 26141 1 1 72 ALA HB2 H 5.090 4.968 0.349 1.00 . A A . 72 ALA HB2 1 1
17 26142 1 1 72 ALA HB3 H 5.205 5.630 -1.299 1.00 . A A . 72 ALA HB3 1 1
17 26143 1 1 72 ALA N N 2.383 6.139 0.357 1.00 . A A . 72 ALA N 1 1
17 26144 1 1 72 ALA O O 2.317 3.269 -1.327 1.00 . A A . 72 ALA O 1 1
17 26145 1 1 73 VAL C C 1.521 1.664 0.959 1.00 . A A . 73 VAL C 1 1
17 26146 1 1 73 VAL CA C 3.023 1.950 1.016 1.00 . A A . 73 VAL CA 1 1
17 26147 1 1 73 VAL CB C 3.651 1.579 2.361 1.00 . A A . 73 VAL CB 1 1
17 26148 1 1 73 VAL CG1 C 5.139 1.933 2.387 1.00 . A A . 73 VAL CG1 1 1
17 26149 1 1 73 VAL CG2 C 2.908 2.251 3.517 1.00 . A A . 73 VAL CG2 1 1
17 26150 1 1 73 VAL H H 3.711 3.865 1.459 1.00 . A A . 73 VAL H 1 1
17 26151 1 1 73 VAL HA H 3.520 1.369 0.240 1.00 . A A . 73 VAL HA 1 1
17 26152 1 1 73 VAL HB H 3.561 0.500 2.487 1.00 . A A . 73 VAL HB 1 1
17 26153 1 1 73 VAL HG11 H 5.440 2.165 3.409 1.00 . A A . 73 VAL HG11 1 1
17 26154 1 1 73 VAL HG12 H 5.721 1.087 2.020 1.00 . A A . 73 VAL HG12 1 1
17 26155 1 1 73 VAL HG13 H 5.318 2.800 1.751 1.00 . A A . 73 VAL HG13 1 1
17 26156 1 1 73 VAL HG21 H 3.416 2.026 4.455 1.00 . A A . 73 VAL HG21 1 1
17 26157 1 1 73 VAL HG22 H 2.892 3.329 3.362 1.00 . A A . 73 VAL HG22 1 1
17 26158 1 1 73 VAL HG23 H 1.885 1.875 3.559 1.00 . A A . 73 VAL HG23 1 1
17 26159 1 1 73 VAL N N 3.255 3.355 0.729 1.00 . A A . 73 VAL N 1 1
17 26160 1 1 73 VAL O O 1.091 0.712 0.310 1.00 . A A . 73 VAL O 1 1
17 26161 1 1 74 GLY C C -1.224 1.949 0.313 1.00 . A A . 74 GLY C 1 1
17 26162 1 1 74 GLY CA C -0.681 2.355 1.684 1.00 . A A . 74 GLY CA 1 1
17 26163 1 1 74 GLY H H 1.122 3.277 2.174 1.00 . A A . 74 GLY H 1 1
17 26164 1 1 74 GLY HA2 H -0.953 1.603 2.425 1.00 . A A . 74 GLY HA2 1 1
17 26165 1 1 74 GLY HA3 H -1.140 3.293 1.998 1.00 . A A . 74 GLY HA3 1 1
17 26166 1 1 74 GLY N N 0.764 2.505 1.648 1.00 . A A . 74 GLY N 1 1
17 26167 1 1 74 GLY O O -1.955 0.966 0.197 1.00 . A A . 74 GLY O 1 1
17 26168 1 1 75 ALA C C -0.684 1.134 -2.526 1.00 . A A . 75 ALA C 1 1
17 26169 1 1 75 ALA CA C -1.285 2.458 -2.051 1.00 . A A . 75 ALA CA 1 1
17 26170 1 1 75 ALA CB C -0.898 3.631 -2.953 1.00 . A A . 75 ALA CB 1 1
17 26171 1 1 75 ALA H H -0.250 3.522 -0.589 1.00 . A A . 75 ALA H 1 1
17 26172 1 1 75 ALA HA H -2.372 2.370 -2.036 1.00 . A A . 75 ALA HA 1 1
17 26173 1 1 75 ALA HB1 H -1.758 3.929 -3.551 1.00 . A A . 75 ALA HB1 1 1
17 26174 1 1 75 ALA HB2 H -0.575 4.471 -2.338 1.00 . A A . 75 ALA HB2 1 1
17 26175 1 1 75 ALA HB3 H -0.084 3.329 -3.612 1.00 . A A . 75 ALA HB3 1 1
17 26176 1 1 75 ALA N N -0.845 2.725 -0.692 1.00 . A A . 75 ALA N 1 1
17 26177 1 1 75 ALA O O -1.413 0.219 -2.908 1.00 . A A . 75 ALA O 1 1
17 26178 1 1 76 ILE C C 0.596 -1.358 -2.405 1.00 . A A . 76 ILE C 1 1
17 26179 1 1 76 ILE CA C 1.346 -0.124 -2.909 1.00 . A A . 76 ILE CA 1 1
17 26180 1 1 76 ILE CB C 2.808 -0.068 -2.462 1.00 . A A . 76 ILE CB 1 1
17 26181 1 1 76 ILE CD1 C 4.995 1.166 -2.695 1.00 . A A . 76 ILE CD1 1 1
17 26182 1 1 76 ILE CG1 C 3.586 0.981 -3.261 1.00 . A A . 76 ILE CG1 1 1
17 26183 1 1 76 ILE CG2 C 3.460 -1.450 -2.544 1.00 . A A . 76 ILE CG2 1 1
17 26184 1 1 76 ILE H H 1.224 1.822 -2.175 1.00 . A A . 76 ILE H 1 1
17 26185 1 1 76 ILE HA H 1.342 -0.138 -3.999 1.00 . A A . 76 ILE HA 1 1
17 26186 1 1 76 ILE HB H 2.834 0.239 -1.417 1.00 . A A . 76 ILE HB 1 1
17 26187 1 1 76 ILE HD11 H 5.522 1.925 -3.274 1.00 . A A . 76 ILE HD11 1 1
17 26188 1 1 76 ILE HD12 H 4.930 1.484 -1.654 1.00 . A A . 76 ILE HD12 1 1
17 26189 1 1 76 ILE HD13 H 5.537 0.222 -2.753 1.00 . A A . 76 ILE HD13 1 1
17 26190 1 1 76 ILE HG12 H 3.646 0.676 -4.305 1.00 . A A . 76 ILE HG12 1 1
17 26191 1 1 76 ILE HG13 H 3.052 1.931 -3.236 1.00 . A A . 76 ILE HG13 1 1
17 26192 1 1 76 ILE HG21 H 4.465 -1.402 -2.126 1.00 . A A . 76 ILE HG21 1 1
17 26193 1 1 76 ILE HG22 H 2.864 -2.166 -1.979 1.00 . A A . 76 ILE HG22 1 1
17 26194 1 1 76 ILE HG23 H 3.514 -1.764 -3.586 1.00 . A A . 76 ILE HG23 1 1
17 26195 1 1 76 ILE N N 0.639 1.073 -2.487 1.00 . A A . 76 ILE N 1 1
17 26196 1 1 76 ILE O O 0.005 -2.095 -3.194 1.00 . A A . 76 ILE O 1 1
17 26197 1 1 77 MET C C -1.500 -2.731 -0.877 1.00 . A A . 77 MET C 1 1
17 26198 1 1 77 MET CA C -0.024 -2.679 -0.476 1.00 . A A . 77 MET CA 1 1
17 26199 1 1 77 MET CB C 0.089 -2.570 1.046 1.00 . A A . 77 MET CB 1 1
17 26200 1 1 77 MET CE C 3.435 -3.304 2.024 1.00 . A A . 77 MET CE 1 1
17 26201 1 1 77 MET CG C 0.774 -3.804 1.635 1.00 . A A . 77 MET CG 1 1
17 26202 1 1 77 MET H H 1.127 -0.943 -0.460 1.00 . A A . 77 MET H 1 1
17 26203 1 1 77 MET HA H 0.493 -3.563 -0.850 1.00 . A A . 77 MET HA 1 1
17 26204 1 1 77 MET HB2 H 0.654 -1.676 1.309 1.00 . A A . 77 MET HB2 1 1
17 26205 1 1 77 MET HB3 H -0.904 -2.459 1.480 1.00 . A A . 77 MET HB3 1 1
17 26206 1 1 77 MET HE1 H 4.264 -3.146 2.714 1.00 . A A . 77 MET HE1 1 1
17 26207 1 1 77 MET HE2 H 3.563 -4.259 1.513 1.00 . A A . 77 MET HE2 1 1
17 26208 1 1 77 MET HE3 H 3.415 -2.499 1.289 1.00 . A A . 77 MET HE3 1 1
17 26209 1 1 77 MET HG2 H 0.027 -4.493 2.029 1.00 . A A . 77 MET HG2 1 1
17 26210 1 1 77 MET HG3 H 1.317 -4.337 0.853 1.00 . A A . 77 MET HG3 1 1
17 26211 1 1 77 MET N N 0.644 -1.547 -1.095 1.00 . A A . 77 MET N 1 1
17 26212 1 1 77 MET O O -1.974 -3.748 -1.382 1.00 . A A . 77 MET O 1 1
17 26213 1 1 77 MET SD S 1.898 -3.318 2.933 1.00 . A A . 77 MET SD 1 1
17 26214 1 1 78 LEU C C -3.848 -2.210 -2.312 1.00 . A A . 78 LEU C 1 1
17 26215 1 1 78 LEU CA C -3.597 -1.529 -0.965 1.00 . A A . 78 LEU CA 1 1
17 26216 1 1 78 LEU CB C -4.063 -0.073 -0.915 1.00 . A A . 78 LEU CB 1 1
17 26217 1 1 78 LEU CD1 C -6.505 0.221 -0.357 1.00 . A A . 78 LEU CD1 1 1
17 26218 1 1 78 LEU CD2 C -5.476 1.495 -2.295 1.00 . A A . 78 LEU CD2 1 1
17 26219 1 1 78 LEU CG C -5.460 0.203 -1.475 1.00 . A A . 78 LEU CG 1 1
17 26220 1 1 78 LEU H H -1.791 -0.801 -0.225 1.00 . A A . 78 LEU H 1 1
17 26221 1 1 78 LEU HA H -4.148 -2.071 -0.196 1.00 . A A . 78 LEU HA 1 1
17 26222 1 1 78 LEU HB2 H -4.036 0.261 0.122 1.00 . A A . 78 LEU HB2 1 1
17 26223 1 1 78 LEU HB3 H -3.346 0.536 -1.465 1.00 . A A . 78 LEU HB3 1 1
17 26224 1 1 78 LEU HD11 H -6.049 -0.121 0.572 1.00 . A A . 78 LEU HD11 1 1
17 26225 1 1 78 LEU HD12 H -6.879 1.236 -0.226 1.00 . A A . 78 LEU HD12 1 1
17 26226 1 1 78 LEU HD13 H -7.331 -0.440 -0.621 1.00 . A A . 78 LEU HD13 1 1
17 26227 1 1 78 LEU HD21 H -4.694 1.454 -3.053 1.00 . A A . 78 LEU HD21 1 1
17 26228 1 1 78 LEU HD22 H -6.447 1.605 -2.780 1.00 . A A . 78 LEU HD22 1 1
17 26229 1 1 78 LEU HD23 H -5.300 2.345 -1.637 1.00 . A A . 78 LEU HD23 1 1
17 26230 1 1 78 LEU HG H -5.725 -0.610 -2.150 1.00 . A A . 78 LEU HG 1 1
17 26231 1 1 78 LEU N N -2.184 -1.623 -0.636 1.00 . A A . 78 LEU N 1 1
17 26232 1 1 78 LEU O O -4.854 -2.896 -2.487 1.00 . A A . 78 LEU O 1 1
17 26233 1 1 79 GLY C C -2.740 -4.084 -4.518 1.00 . A A . 79 GLY C 1 1
17 26234 1 1 79 GLY CA C -3.024 -2.581 -4.556 1.00 . A A . 79 GLY CA 1 1
17 26235 1 1 79 GLY H H -2.101 -1.437 -3.079 1.00 . A A . 79 GLY H 1 1
17 26236 1 1 79 GLY HA2 H -4.024 -2.406 -4.954 1.00 . A A . 79 GLY HA2 1 1
17 26237 1 1 79 GLY HA3 H -2.323 -2.091 -5.231 1.00 . A A . 79 GLY HA3 1 1
17 26238 1 1 79 GLY N N -2.916 -1.997 -3.230 1.00 . A A . 79 GLY N 1 1
17 26239 1 1 79 GLY O O -3.538 -4.883 -5.005 1.00 . A A . 79 GLY O 1 1
17 26240 1 1 80 ALA C C -2.384 -6.645 -3.326 1.00 . A A . 80 ALA C 1 1
17 26241 1 1 80 ALA CA C -1.200 -5.815 -3.826 1.00 . A A . 80 ALA CA 1 1
17 26242 1 1 80 ALA CB C 0.019 -5.927 -2.908 1.00 . A A . 80 ALA CB 1 1
17 26243 1 1 80 ALA H H -0.956 -3.767 -3.540 1.00 . A A . 80 ALA H 1 1
17 26244 1 1 80 ALA HA H -0.921 -6.159 -4.822 1.00 . A A . 80 ALA HA 1 1
17 26245 1 1 80 ALA HB1 H -0.276 -5.700 -1.883 1.00 . A A . 80 ALA HB1 1 1
17 26246 1 1 80 ALA HB2 H 0.417 -6.941 -2.954 1.00 . A A . 80 ALA HB2 1 1
17 26247 1 1 80 ALA HB3 H 0.783 -5.221 -3.231 1.00 . A A . 80 ALA HB3 1 1
17 26248 1 1 80 ALA N N -1.599 -4.423 -3.934 1.00 . A A . 80 ALA N 1 1
17 26249 1 1 80 ALA O O -2.762 -7.635 -3.952 1.00 . A A . 80 ALA O 1 1
17 26250 1 1 81 VAL C C -5.242 -6.886 -2.600 1.00 . A A . 81 VAL C 1 1
17 26251 1 1 81 VAL CA C -4.073 -6.899 -1.613 1.00 . A A . 81 VAL CA 1 1
17 26252 1 1 81 VAL CB C -4.422 -6.271 -0.263 1.00 . A A . 81 VAL CB 1 1
17 26253 1 1 81 VAL CG1 C -3.253 -6.390 0.716 1.00 . A A . 81 VAL CG1 1 1
17 26254 1 1 81 VAL CG2 C -4.849 -4.811 -0.432 1.00 . A A . 81 VAL CG2 1 1
17 26255 1 1 81 VAL H H -2.626 -5.404 -1.702 1.00 . A A . 81 VAL H 1 1
17 26256 1 1 81 VAL HA H -3.774 -7.933 -1.437 1.00 . A A . 81 VAL HA 1 1
17 26257 1 1 81 VAL HB H -5.266 -6.820 0.154 1.00 . A A . 81 VAL HB 1 1
17 26258 1 1 81 VAL HG11 H -2.560 -7.153 0.363 1.00 . A A . 81 VAL HG11 1 1
17 26259 1 1 81 VAL HG12 H -2.736 -5.433 0.784 1.00 . A A . 81 VAL HG12 1 1
17 26260 1 1 81 VAL HG13 H -3.630 -6.670 1.700 1.00 . A A . 81 VAL HG13 1 1
17 26261 1 1 81 VAL HG21 H -4.066 -4.262 -0.955 1.00 . A A . 81 VAL HG21 1 1
17 26262 1 1 81 VAL HG22 H -5.772 -4.767 -1.010 1.00 . A A . 81 VAL HG22 1 1
17 26263 1 1 81 VAL HG23 H -5.013 -4.364 0.549 1.00 . A A . 81 VAL HG23 1 1
17 26264 1 1 81 VAL N N -2.938 -6.210 -2.204 1.00 . A A . 81 VAL N 1 1
17 26265 1 1 81 VAL O O -5.832 -7.928 -2.883 1.00 . A A . 81 VAL O 1 1
17 26266 1 1 82 TYR C C -6.672 -6.696 -5.037 1.00 . A A . 82 TYR C 1 1
17 26267 1 1 82 TYR CA C -6.632 -5.532 -4.044 1.00 . A A . 82 TYR CA 1 1
17 26268 1 1 82 TYR CB C -6.338 -4.238 -4.806 1.00 . A A . 82 TYR CB 1 1
17 26269 1 1 82 TYR CD1 C -7.667 -2.492 -3.564 1.00 . A A . 82 TYR CD1 1 1
17 26270 1 1 82 TYR CD2 C -8.269 -2.978 -5.825 1.00 . A A . 82 TYR CD2 1 1
17 26271 1 1 82 TYR CE1 C -8.724 -1.517 -3.491 1.00 . A A . 82 TYR CE1 1 1
17 26272 1 1 82 TYR CE2 C -9.327 -2.003 -5.753 1.00 . A A . 82 TYR CE2 1 1
17 26273 1 1 82 TYR CG C -7.461 -3.202 -4.729 1.00 . A A . 82 TYR CG 1 1
17 26274 1 1 82 TYR CZ C -9.502 -1.321 -4.590 1.00 . A A . 82 TYR CZ 1 1
17 26275 1 1 82 TYR H H -5.058 -4.852 -2.860 1.00 . A A . 82 TYR H 1 1
17 26276 1 1 82 TYR HA H -7.566 -5.510 -3.484 1.00 . A A . 82 TYR HA 1 1
17 26277 1 1 82 TYR HB2 H -5.423 -3.796 -4.411 1.00 . A A . 82 TYR HB2 1 1
17 26278 1 1 82 TYR HB3 H -6.150 -4.478 -5.852 1.00 . A A . 82 TYR HB3 1 1
17 26279 1 1 82 TYR HD1 H -7.029 -2.669 -2.698 1.00 . A A . 82 TYR HD1 1 1
17 26280 1 1 82 TYR HD2 H -8.107 -3.539 -6.745 1.00 . A A . 82 TYR HD2 1 1
17 26281 1 1 82 TYR HE1 H -8.897 -0.949 -2.577 1.00 . A A . 82 TYR HE1 1 1
17 26282 1 1 82 TYR HE2 H -9.972 -1.817 -6.611 1.00 . A A . 82 TYR HE2 1 1
17 26283 1 1 82 TYR HH H -11.286 -0.783 -4.034 1.00 . A A . 82 TYR HH 1 1
17 26284 1 1 82 TYR N N -5.543 -5.695 -3.096 1.00 . A A . 82 TYR N 1 1
17 26285 1 1 82 TYR O O -7.701 -7.354 -5.186 1.00 . A A . 82 TYR O 1 1
17 26286 1 1 82 TYR OH O -10.501 -0.401 -4.522 1.00 . A A . 82 TYR OH 1 1
17 26287 1 1 83 THR C C -5.523 -9.347 -5.972 1.00 . A A . 83 THR C 1 1
17 26288 1 1 83 THR CA C -5.434 -7.986 -6.665 1.00 . A A . 83 THR CA 1 1
17 26289 1 1 83 THR CB C -4.134 -7.787 -7.447 1.00 . A A . 83 THR CB 1 1
17 26290 1 1 83 THR CG2 C -3.858 -8.930 -8.426 1.00 . A A . 83 THR CG2 1 1
17 26291 1 1 83 THR H H -4.708 -6.374 -5.564 1.00 . A A . 83 THR H 1 1
17 26292 1 1 83 THR HA H -6.282 -7.918 -7.346 1.00 . A A . 83 THR HA 1 1
17 26293 1 1 83 THR HB H -3.291 -7.641 -6.772 1.00 . A A . 83 THR HB 1 1
17 26294 1 1 83 THR HG1 H -3.545 -6.243 -8.577 1.00 . A A . 83 THR HG1 1 1
17 26295 1 1 83 THR HG21 H -4.203 -8.649 -9.420 1.00 . A A . 83 THR HG21 1 1
17 26296 1 1 83 THR HG22 H -2.787 -9.132 -8.456 1.00 . A A . 83 THR HG22 1 1
17 26297 1 1 83 THR HG23 H -4.387 -9.825 -8.097 1.00 . A A . 83 THR HG23 1 1
17 26298 1 1 83 THR N N -5.540 -6.914 -5.691 1.00 . A A . 83 THR N 1 1
17 26299 1 1 83 THR O O -6.117 -10.282 -6.506 1.00 . A A . 83 THR O 1 1
17 26300 1 1 83 THR OG1 O -4.403 -6.668 -8.288 1.00 . A A . 83 THR OG1 1 1
17 26301 1 1 84 MET C C -6.357 -11.101 -3.722 1.00 . A A . 84 MET C 1 1
17 26302 1 1 84 MET CA C -4.927 -10.646 -4.021 1.00 . A A . 84 MET CA 1 1
17 26303 1 1 84 MET CB C -4.175 -10.428 -2.706 1.00 . A A . 84 MET CB 1 1
17 26304 1 1 84 MET CE C -2.472 -13.828 -1.154 1.00 . A A . 84 MET CE 1 1
17 26305 1 1 84 MET CG C -3.138 -11.529 -2.478 1.00 . A A . 84 MET CG 1 1
17 26306 1 1 84 MET H H -4.441 -8.650 -4.365 1.00 . A A . 84 MET H 1 1
17 26307 1 1 84 MET HA H -4.426 -11.386 -4.646 1.00 . A A . 84 MET HA 1 1
17 26308 1 1 84 MET HB2 H -3.681 -9.456 -2.723 1.00 . A A . 84 MET HB2 1 1
17 26309 1 1 84 MET HB3 H -4.882 -10.411 -1.877 1.00 . A A . 84 MET HB3 1 1
17 26310 1 1 84 MET HE1 H -1.758 -13.936 -1.971 1.00 . A A . 84 MET HE1 1 1
17 26311 1 1 84 MET HE2 H -2.012 -13.266 -0.342 1.00 . A A . 84 MET HE2 1 1
17 26312 1 1 84 MET HE3 H -2.764 -14.814 -0.794 1.00 . A A . 84 MET HE3 1 1
17 26313 1 1 84 MET HG2 H -2.676 -11.807 -3.425 1.00 . A A . 84 MET HG2 1 1
17 26314 1 1 84 MET HG3 H -2.342 -11.162 -1.830 1.00 . A A . 84 MET HG3 1 1
17 26315 1 1 84 MET N N -4.923 -9.415 -4.793 1.00 . A A . 84 MET N 1 1
17 26316 1 1 84 MET O O -6.819 -12.104 -4.263 1.00 . A A . 84 MET O 1 1
17 26317 1 1 84 MET SD S -3.916 -12.955 -1.738 1.00 . A A . 84 MET SD 1 1
17 26318 1 1 85 TYR C C -9.295 -10.708 -3.711 1.00 . A A . 85 TYR C 1 1
17 26319 1 1 85 TYR CA C -8.385 -10.654 -2.482 1.00 . A A . 85 TYR CA 1 1
17 26320 1 1 85 TYR CB C -8.843 -9.512 -1.573 1.00 . A A . 85 TYR CB 1 1
17 26321 1 1 85 TYR CD1 C -11.107 -10.019 -0.587 1.00 . A A . 85 TYR CD1 1 1
17 26322 1 1 85 TYR CD2 C -9.179 -10.300 0.798 1.00 . A A . 85 TYR CD2 1 1
17 26323 1 1 85 TYR CE1 C -11.950 -10.439 0.502 1.00 . A A . 85 TYR CE1 1 1
17 26324 1 1 85 TYR CE2 C -10.023 -10.720 1.887 1.00 . A A . 85 TYR CE2 1 1
17 26325 1 1 85 TYR CG C -9.739 -9.958 -0.416 1.00 . A A . 85 TYR CG 1 1
17 26326 1 1 85 TYR CZ C -11.367 -10.769 1.685 1.00 . A A . 85 TYR CZ 1 1
17 26327 1 1 85 TYR H H -6.634 -9.528 -2.424 1.00 . A A . 85 TYR H 1 1
17 26328 1 1 85 TYR HA H -8.385 -11.630 -1.996 1.00 . A A . 85 TYR HA 1 1
17 26329 1 1 85 TYR HB2 H -7.965 -9.010 -1.167 1.00 . A A . 85 TYR HB2 1 1
17 26330 1 1 85 TYR HB3 H -9.380 -8.777 -2.173 1.00 . A A . 85 TYR HB3 1 1
17 26331 1 1 85 TYR HD1 H -11.549 -9.750 -1.546 1.00 . A A . 85 TYR HD1 1 1
17 26332 1 1 85 TYR HD2 H -8.098 -10.251 0.933 1.00 . A A . 85 TYR HD2 1 1
17 26333 1 1 85 TYR HE1 H -13.032 -10.492 0.381 1.00 . A A . 85 TYR HE1 1 1
17 26334 1 1 85 TYR HE2 H -9.593 -10.992 2.851 1.00 . A A . 85 TYR HE2 1 1
17 26335 1 1 85 TYR HH H -12.704 -10.393 3.045 1.00 . A A . 85 TYR HH 1 1
17 26336 1 1 85 TYR N N -7.017 -10.342 -2.860 1.00 . A A . 85 TYR N 1 1
17 26337 1 1 85 TYR O O -10.186 -11.552 -3.792 1.00 . A A . 85 TYR O 1 1
17 26338 1 1 85 TYR OH O -12.163 -11.166 2.714 1.00 . A A . 85 TYR OH 1 1
17 26339 1 1 86 SER C C -9.792 -11.081 -6.576 1.00 . A A . 86 SER C 1 1
17 26340 1 1 86 SER CA C -9.823 -9.729 -5.859 1.00 . A A . 86 SER CA 1 1
17 26341 1 1 86 SER CB C -9.307 -8.626 -6.785 1.00 . A A . 86 SER CB 1 1
17 26342 1 1 86 SER H H -8.311 -9.113 -4.565 1.00 . A A . 86 SER H 1 1
17 26343 1 1 86 SER HA H -10.836 -9.489 -5.538 1.00 . A A . 86 SER HA 1 1
17 26344 1 1 86 SER HB2 H -9.539 -7.652 -6.354 1.00 . A A . 86 SER HB2 1 1
17 26345 1 1 86 SER HB3 H -8.221 -8.692 -6.858 1.00 . A A . 86 SER HB3 1 1
17 26346 1 1 86 SER HG H -9.279 -9.249 -8.687 1.00 . A A . 86 SER HG 1 1
17 26347 1 1 86 SER N N -9.038 -9.796 -4.638 1.00 . A A . 86 SER N 1 1
17 26348 1 1 86 SER O O -10.832 -11.710 -6.766 1.00 . A A . 86 SER O 1 1
17 26349 1 1 86 SER OG O -9.876 -8.714 -8.089 1.00 . A A . 86 SER OG 1 1
17 26350 1 1 87 ASP C C -8.919 -13.890 -6.757 1.00 . A A . 87 ASP C 1 1
17 26351 1 1 87 ASP CA C -8.410 -12.753 -7.645 1.00 . A A . 87 ASP CA 1 1
17 26352 1 1 87 ASP CB C -6.932 -13.012 -7.944 1.00 . A A . 87 ASP CB 1 1
17 26353 1 1 87 ASP CG C -6.540 -12.890 -9.418 1.00 . A A . 87 ASP CG 1 1
17 26354 1 1 87 ASP H H -7.749 -10.970 -6.795 1.00 . A A . 87 ASP H 1 1
17 26355 1 1 87 ASP HA H -8.980 -12.657 -8.569 1.00 . A A . 87 ASP HA 1 1
17 26356 1 1 87 ASP HB2 H -6.331 -12.312 -7.364 1.00 . A A . 87 ASP HB2 1 1
17 26357 1 1 87 ASP HB3 H -6.677 -14.014 -7.598 1.00 . A A . 87 ASP HB3 1 1
17 26358 1 1 87 ASP N N -8.589 -11.487 -6.953 1.00 . A A . 87 ASP N 1 1
17 26359 1 1 87 ASP O O -9.452 -14.881 -7.256 1.00 . A A . 87 ASP O 1 1
17 26360 1 1 87 ASP OD1 O -6.800 -11.748 -9.958 1.00 . A A . 87 ASP OD1 1 1
17 26361 1 1 87 ASP OD2 O -6.011 -13.837 -10.019 1.00 . A A . 87 ASP OD2 1 1
17 26362 1 1 88 TYR C C -10.621 -15.128 -4.757 1.00 . A A . 88 TYR C 1 1
17 26363 1 1 88 TYR CA C -9.173 -14.709 -4.496 1.00 . A A . 88 TYR CA 1 1
17 26364 1 1 88 TYR CB C -9.089 -14.039 -3.123 1.00 . A A . 88 TYR CB 1 1
17 26365 1 1 88 TYR CD1 C -7.720 -15.904 -2.123 1.00 . A A . 88 TYR CD1 1 1
17 26366 1 1 88 TYR CD2 C -9.479 -14.959 -0.809 1.00 . A A . 88 TYR CD2 1 1
17 26367 1 1 88 TYR CE1 C -7.402 -16.808 -1.048 1.00 . A A . 88 TYR CE1 1 1
17 26368 1 1 88 TYR CE2 C -9.161 -15.863 0.266 1.00 . A A . 88 TYR CE2 1 1
17 26369 1 1 88 TYR CG C -8.752 -14.999 -1.981 1.00 . A A . 88 TYR CG 1 1
17 26370 1 1 88 TYR CZ C -8.139 -16.743 0.094 1.00 . A A . 88 TYR CZ 1 1
17 26371 1 1 88 TYR H H -8.305 -12.902 -5.060 1.00 . A A . 88 TYR H 1 1
17 26372 1 1 88 TYR HA H -8.526 -15.580 -4.600 1.00 . A A . 88 TYR HA 1 1
17 26373 1 1 88 TYR HB2 H -8.334 -13.254 -3.160 1.00 . A A . 88 TYR HB2 1 1
17 26374 1 1 88 TYR HB3 H -10.042 -13.554 -2.908 1.00 . A A . 88 TYR HB3 1 1
17 26375 1 1 88 TYR HD1 H -7.146 -15.935 -3.049 1.00 . A A . 88 TYR HD1 1 1
17 26376 1 1 88 TYR HD2 H -10.294 -14.244 -0.697 1.00 . A A . 88 TYR HD2 1 1
17 26377 1 1 88 TYR HE1 H -6.590 -17.528 -1.147 1.00 . A A . 88 TYR HE1 1 1
17 26378 1 1 88 TYR HE2 H -9.728 -15.843 1.197 1.00 . A A . 88 TYR HE2 1 1
17 26379 1 1 88 TYR HH H -7.395 -17.099 1.854 1.00 . A A . 88 TYR HH 1 1
17 26380 1 1 88 TYR N N -8.739 -13.710 -5.457 1.00 . A A . 88 TYR N 1 1
17 26381 1 1 88 TYR O O -11.044 -16.206 -4.342 1.00 . A A . 88 TYR O 1 1
17 26382 1 1 88 TYR OH O -7.839 -17.596 1.109 1.00 . A A . 88 TYR OH 1 1
17 26383 1 1 89 VAL C C -12.833 -15.848 -6.520 1.00 . A A . 89 VAL C 1 1
17 26384 1 1 89 VAL CA C -12.733 -14.520 -5.767 1.00 . A A . 89 VAL CA 1 1
17 26385 1 1 89 VAL CB C -13.324 -13.344 -6.548 1.00 . A A . 89 VAL CB 1 1
17 26386 1 1 89 VAL CG1 C -12.776 -13.303 -7.975 1.00 . A A . 89 VAL CG1 1 1
17 26387 1 1 89 VAL CG2 C -14.853 -13.399 -6.548 1.00 . A A . 89 VAL CG2 1 1
17 26388 1 1 89 VAL H H -10.990 -13.380 -5.779 1.00 . A A . 89 VAL H 1 1
17 26389 1 1 89 VAL HA H -13.278 -14.608 -4.827 1.00 . A A . 89 VAL HA 1 1
17 26390 1 1 89 VAL HB H -13.022 -12.424 -6.046 1.00 . A A . 89 VAL HB 1 1
17 26391 1 1 89 VAL HG11 H -11.960 -14.019 -8.072 1.00 . A A . 89 VAL HG11 1 1
17 26392 1 1 89 VAL HG12 H -13.569 -13.560 -8.677 1.00 . A A . 89 VAL HG12 1 1
17 26393 1 1 89 VAL HG13 H -12.407 -12.301 -8.195 1.00 . A A . 89 VAL HG13 1 1
17 26394 1 1 89 VAL HG21 H -15.193 -14.025 -7.373 1.00 . A A . 89 VAL HG21 1 1
17 26395 1 1 89 VAL HG22 H -15.202 -13.820 -5.605 1.00 . A A . 89 VAL HG22 1 1
17 26396 1 1 89 VAL HG23 H -15.253 -12.392 -6.667 1.00 . A A . 89 VAL HG23 1 1
17 26397 1 1 89 VAL N N -11.342 -14.254 -5.445 1.00 . A A . 89 VAL N 1 1
17 26398 1 1 89 VAL O O -12.025 -16.126 -7.405 1.00 . A A . 89 VAL O 1 1
17 26399 1 1 90 LYS C C -14.889 -17.737 -8.035 1.00 . A A . 90 LYS C 1 1
17 26400 1 1 90 LYS CA C -14.048 -17.925 -6.771 1.00 . A A . 90 LYS CA 1 1
17 26401 1 1 90 LYS CB C -14.652 -18.913 -5.771 1.00 . A A . 90 LYS CB 1 1
17 26402 1 1 90 LYS CD C -14.298 -19.060 -3.279 1.00 . A A . 90 LYS CD 1 1
17 26403 1 1 90 LYS CE C -13.524 -19.831 -2.208 1.00 . A A . 90 LYS CE 1 1
17 26404 1 1 90 LYS CG C -13.658 -19.242 -4.656 1.00 . A A . 90 LYS CG 1 1
17 26405 1 1 90 LYS H H -14.485 -16.399 -5.422 1.00 . A A . 90 LYS H 1 1
17 26406 1 1 90 LYS HA H -13.072 -18.315 -7.060 1.00 . A A . 90 LYS HA 1 1
17 26407 1 1 90 LYS HB2 H -15.561 -18.491 -5.340 1.00 . A A . 90 LYS HB2 1 1
17 26408 1 1 90 LYS HB3 H -14.941 -19.828 -6.288 1.00 . A A . 90 LYS HB3 1 1
17 26409 1 1 90 LYS HD2 H -14.323 -18.000 -3.023 1.00 . A A . 90 LYS HD2 1 1
17 26410 1 1 90 LYS HD3 H -15.332 -19.405 -3.305 1.00 . A A . 90 LYS HD3 1 1
17 26411 1 1 90 LYS HE2 H -13.251 -20.816 -2.587 1.00 . A A . 90 LYS HE2 1 1
17 26412 1 1 90 LYS HE3 H -12.595 -19.310 -1.976 1.00 . A A . 90 LYS HE3 1 1
17 26413 1 1 90 LYS HG2 H -13.310 -20.269 -4.767 1.00 . A A . 90 LYS HG2 1 1
17 26414 1 1 90 LYS HG3 H -12.783 -18.598 -4.743 1.00 . A A . 90 LYS HG3 1 1
17 26415 1 1 90 LYS HZ1 H -13.821 -20.414 -0.229 1.00 . A A . 90 LYS HZ1 1 1
17 26416 1 1 90 LYS HZ2 H -14.658 -19.077 -0.631 1.00 . A A . 90 LYS HZ2 1 1
17 26417 1 1 90 LYS HZ3 H -15.138 -20.537 -1.193 1.00 . A A . 90 LYS HZ3 1 1
17 26418 1 1 90 LYS N N -13.832 -16.633 -6.142 1.00 . A A . 90 LYS N 1 1
17 26419 1 1 90 LYS NZ N -14.339 -19.973 -0.981 1.00 . A A . 90 LYS NZ 1 1
17 26420 1 1 90 LYS O O -15.966 -18.318 -8.161 1.00 . A A . 90 LYS O 1 1
17 26421 1 1 91 ARG C C -14.089 -16.039 -11.207 1.00 . A A . 91 ARG C 1 1
17 26422 1 1 91 ARG CA C -15.054 -16.653 -10.191 1.00 . A A . 91 ARG CA 1 1
17 26423 1 1 91 ARG CB C -16.231 -15.699 -9.976 1.00 . A A . 91 ARG CB 1 1
17 26424 1 1 91 ARG CD C -18.554 -15.777 -10.954 1.00 . A A . 91 ARG CD 1 1
17 26425 1 1 91 ARG CG C -17.068 -15.565 -11.249 1.00 . A A . 91 ARG CG 1 1
17 26426 1 1 91 ARG CZ C -20.091 -17.734 -11.206 1.00 . A A . 91 ARG CZ 1 1
17 26427 1 1 91 ARG H H -13.489 -16.455 -8.831 1.00 . A A . 91 ARG H 1 1
17 26428 1 1 91 ARG HA H -15.412 -17.625 -10.528 1.00 . A A . 91 ARG HA 1 1
17 26429 1 1 91 ARG HB2 H -16.857 -16.066 -9.162 1.00 . A A . 91 ARG HB2 1 1
17 26430 1 1 91 ARG HB3 H -15.860 -14.720 -9.675 1.00 . A A . 91 ARG HB3 1 1
17 26431 1 1 91 ARG HD2 H -18.712 -15.855 -9.878 1.00 . A A . 91 ARG HD2 1 1
17 26432 1 1 91 ARG HD3 H -19.129 -14.917 -11.299 1.00 . A A . 91 ARG HD3 1 1
17 26433 1 1 91 ARG HE H -18.543 -17.318 -12.439 1.00 . A A . 91 ARG HE 1 1
17 26434 1 1 91 ARG HG2 H -16.918 -14.577 -11.685 1.00 . A A . 91 ARG HG2 1 1
17 26435 1 1 91 ARG HG3 H -16.733 -16.294 -11.988 1.00 . A A . 91 ARG HG3 1 1
17 26436 1 1 91 ARG HH11 H -20.525 -16.540 -9.607 1.00 . A A . 91 ARG HH11 1 1
17 26437 1 1 91 ARG HH12 H -21.572 -17.905 -9.810 1.00 . A A . 91 ARG HH12 1 1
17 26438 1 1 91 ARG HH21 H -19.909 -19.087 -12.691 1.00 . A A . 91 ARG HH21 1 1
17 26439 1 1 91 ARG HH22 H -21.213 -19.363 -11.581 1.00 . A A . 91 ARG HH22 1 1
17 26440 1 1 91 ARG N N -14.365 -16.924 -8.941 1.00 . A A . 91 ARG N 1 1
17 26441 1 1 91 ARG NE N -19.033 -17.006 -11.625 1.00 . A A . 91 ARG NE 1 1
17 26442 1 1 91 ARG NH1 N -20.790 -17.361 -10.113 1.00 . A A . 91 ARG NH1 1 1
17 26443 1 1 91 ARG NH2 N -20.431 -18.816 -11.882 1.00 . A A . 91 ARG NH2 1 1
17 26444 1 1 91 ARG O O -14.162 -14.845 -11.495 1.00 . A A . 91 ARG O 1 1
17 26445 1 1 92 MET C C -11.496 -17.628 -13.323 1.00 . A A . 92 MET C 1 1
17 26446 1 1 92 MET CA C -12.228 -16.438 -12.699 1.00 . A A . 92 MET CA 1 1
17 26447 1 1 92 MET CB C -11.214 -15.513 -12.022 1.00 . A A . 92 MET CB 1 1
17 26448 1 1 92 MET CE C -8.199 -13.394 -12.668 1.00 . A A . 92 MET CE 1 1
17 26449 1 1 92 MET CG C -10.697 -14.456 -13.001 1.00 . A A . 92 MET CG 1 1
17 26450 1 1 92 MET H H -13.153 -17.852 -11.481 1.00 . A A . 92 MET H 1 1
17 26451 1 1 92 MET HA H -12.797 -15.911 -13.464 1.00 . A A . 92 MET HA 1 1
17 26452 1 1 92 MET HB2 H -11.678 -15.024 -11.166 1.00 . A A . 92 MET HB2 1 1
17 26453 1 1 92 MET HB3 H -10.379 -16.100 -11.640 1.00 . A A . 92 MET HB3 1 1
17 26454 1 1 92 MET HE1 H -8.811 -13.029 -11.844 1.00 . A A . 92 MET HE1 1 1
17 26455 1 1 92 MET HE2 H -7.221 -13.692 -12.291 1.00 . A A . 92 MET HE2 1 1
17 26456 1 1 92 MET HE3 H -8.077 -12.602 -13.408 1.00 . A A . 92 MET HE3 1 1
17 26457 1 1 92 MET HG2 H -11.312 -14.451 -13.901 1.00 . A A . 92 MET HG2 1 1
17 26458 1 1 92 MET HG3 H -10.776 -13.465 -12.555 1.00 . A A . 92 MET HG3 1 1
17 26459 1 1 92 MET N N -13.206 -16.882 -11.721 1.00 . A A . 92 MET N 1 1
17 26460 1 1 92 MET O O -11.220 -18.617 -12.645 1.00 . A A . 92 MET O 1 1
17 26461 1 1 92 MET SD S -8.998 -14.799 -13.427 1.00 . A A . 92 MET SD 1 1
17 26462 1 1 93 ALA C C -9.769 -17.936 -16.524 1.00 . A A . 93 ALA C 1 1
17 26463 1 1 93 ALA CA C -10.507 -18.545 -15.330 1.00 . A A . 93 ALA CA 1 1
17 26464 1 1 93 ALA CB C -11.509 -19.622 -15.752 1.00 . A A . 93 ALA CB 1 1
17 26465 1 1 93 ALA H H -11.429 -16.686 -15.152 1.00 . A A . 93 ALA H 1 1
17 26466 1 1 93 ALA HA H -9.779 -18.989 -14.652 1.00 . A A . 93 ALA HA 1 1
17 26467 1 1 93 ALA HB1 H -11.675 -20.309 -14.921 1.00 . A A . 93 ALA HB1 1 1
17 26468 1 1 93 ALA HB2 H -12.452 -19.153 -16.029 1.00 . A A . 93 ALA HB2 1 1
17 26469 1 1 93 ALA HB3 H -11.113 -20.173 -16.605 1.00 . A A . 93 ALA HB3 1 1
17 26470 1 1 93 ALA N N -11.202 -17.493 -14.608 1.00 . A A . 93 ALA N 1 1
17 26471 1 1 93 ALA O O -10.036 -18.293 -17.671 1.00 . A A . 93 ALA O 1 1
17 26472 1 1 94 GLN C C -8.985 -15.492 -18.117 1.00 . A A . 94 GLN C 1 1
17 26473 1 1 94 GLN CA C -8.078 -16.366 -17.248 1.00 . A A . 94 GLN CA 1 1
17 26474 1 1 94 GLN CB C -7.318 -17.385 -18.099 1.00 . A A . 94 GLN CB 1 1
17 26475 1 1 94 GLN CD C -4.843 -17.038 -18.439 1.00 . A A . 94 GLN CD 1 1
17 26476 1 1 94 GLN CG C -5.919 -17.638 -17.532 1.00 . A A . 94 GLN CG 1 1
17 26477 1 1 94 GLN H H -8.645 -16.743 -15.279 1.00 . A A . 94 GLN H 1 1
17 26478 1 1 94 GLN HA H -7.362 -15.740 -16.715 1.00 . A A . 94 GLN HA 1 1
17 26479 1 1 94 GLN HB2 H -7.874 -18.321 -18.135 1.00 . A A . 94 GLN HB2 1 1
17 26480 1 1 94 GLN HB3 H -7.238 -17.021 -19.123 1.00 . A A . 94 GLN HB3 1 1
17 26481 1 1 94 GLN HE21 H -3.814 -18.775 -18.288 1.00 . A A . 94 GLN HE21 1 1
17 26482 1 1 94 GLN HE22 H -3.071 -17.556 -19.270 1.00 . A A . 94 GLN HE22 1 1
17 26483 1 1 94 GLN HG2 H -5.843 -17.203 -16.535 1.00 . A A . 94 GLN HG2 1 1
17 26484 1 1 94 GLN HG3 H -5.754 -18.710 -17.426 1.00 . A A . 94 GLN HG3 1 1
17 26485 1 1 94 GLN N N -8.856 -17.028 -16.214 1.00 . A A . 94 GLN N 1 1
17 26486 1 1 94 GLN NE2 N -3.825 -17.857 -18.686 1.00 . A A . 94 GLN NE2 1 1
17 26487 1 1 94 GLN O O -9.444 -15.927 -19.173 1.00 . A A . 94 GLN O 1 1
17 26488 1 1 94 GLN OE1 O -4.931 -15.906 -18.885 1.00 . A A . 94 GLN OE1 1 1
17 26489 1 1 95 ASP C C -9.449 -13.066 -19.739 1.00 . A A . 95 ASP C 1 1
17 26490 1 1 95 ASP CA C -10.059 -13.339 -18.363 1.00 . A A . 95 ASP CA 1 1
17 26491 1 1 95 ASP CB C -10.163 -12.007 -17.619 1.00 . A A . 95 ASP CB 1 1
17 26492 1 1 95 ASP CG C -11.266 -11.941 -16.561 1.00 . A A . 95 ASP CG 1 1
17 26493 1 1 95 ASP H H -8.838 -13.932 -16.783 1.00 . A A . 95 ASP H 1 1
17 26494 1 1 95 ASP HA H -11.034 -13.822 -18.428 1.00 . A A . 95 ASP HA 1 1
17 26495 1 1 95 ASP HB2 H -9.207 -11.801 -17.137 1.00 . A A . 95 ASP HB2 1 1
17 26496 1 1 95 ASP HB3 H -10.330 -11.213 -18.347 1.00 . A A . 95 ASP HB3 1 1
17 26497 1 1 95 ASP N N -9.216 -14.277 -17.642 1.00 . A A . 95 ASP N 1 1
17 26498 1 1 95 ASP O O -10.103 -13.262 -20.762 1.00 . A A . 95 ASP O 1 1
17 26499 1 1 95 ASP OD1 O -11.088 -12.399 -15.422 1.00 . A A . 95 ASP OD1 1 1
17 26500 1 1 95 ASP OD2 O -12.363 -11.385 -16.951 1.00 . A A . 95 ASP OD2 1 1
17 26501 1 1 96 ALA C C -7.778 -13.414 -21.980 1.00 . A A . 96 ALA C 1 1
17 26502 1 1 96 ALA CA C -7.498 -12.313 -20.954 1.00 . A A . 96 ALA CA 1 1
17 26503 1 1 96 ALA CB C -6.004 -12.155 -20.663 1.00 . A A . 96 ALA CB 1 1
17 26504 1 1 96 ALA H H -7.678 -12.459 -18.884 1.00 . A A . 96 ALA H 1 1
17 26505 1 1 96 ALA HA H -7.884 -11.367 -21.333 1.00 . A A . 96 ALA HA 1 1
17 26506 1 1 96 ALA HB1 H -5.729 -11.103 -20.737 1.00 . A A . 96 ALA HB1 1 1
17 26507 1 1 96 ALA HB2 H -5.790 -12.516 -19.657 1.00 . A A . 96 ALA HB2 1 1
17 26508 1 1 96 ALA HB3 H -5.429 -12.733 -21.386 1.00 . A A . 96 ALA HB3 1 1
17 26509 1 1 96 ALA N N -8.203 -12.616 -19.720 1.00 . A A . 96 ALA N 1 1
17 26510 1 1 96 ALA O O -8.349 -13.151 -23.037 1.00 . A A . 96 ALA O 1 1
17 26511 1 1 97 GLY C C -9.052 -16.040 -22.719 1.00 . A A . 97 GLY C 1 1
17 26512 1 1 97 GLY CA C -7.562 -15.764 -22.509 1.00 . A A . 97 GLY CA 1 1
17 26513 1 1 97 GLY H H -6.899 -14.828 -20.770 1.00 . A A . 97 GLY H 1 1
17 26514 1 1 97 GLY HA2 H -7.084 -15.575 -23.470 1.00 . A A . 97 GLY HA2 1 1
17 26515 1 1 97 GLY HA3 H -7.082 -16.644 -22.081 1.00 . A A . 97 GLY HA3 1 1
17 26516 1 1 97 GLY N N -7.363 -14.623 -21.631 1.00 . A A . 97 GLY N 1 1
17 26517 1 1 97 GLY O O -9.805 -16.170 -21.755 1.00 . A A . 97 GLY O 1 1
17 26518 1 1 98 GLU C C -11.201 -17.816 -23.962 1.00 . A A . 98 GLU C 1 1
17 26519 1 1 98 GLU CA C -10.820 -16.382 -24.334 1.00 . A A . 98 GLU CA 1 1
17 26520 1 1 98 GLU CB C -11.070 -16.115 -25.819 1.00 . A A . 98 GLU CB 1 1
17 26521 1 1 98 GLU CD C -9.070 -16.380 -27.332 1.00 . A A . 98 GLU CD 1 1
17 26522 1 1 98 GLU CG C -10.269 -17.082 -26.693 1.00 . A A . 98 GLU CG 1 1
17 26523 1 1 98 GLU H H -8.814 -16.016 -24.763 1.00 . A A . 98 GLU H 1 1
17 26524 1 1 98 GLU HA H -11.404 -15.678 -23.741 1.00 . A A . 98 GLU HA 1 1
17 26525 1 1 98 GLU HB2 H -12.133 -16.218 -26.037 1.00 . A A . 98 GLU HB2 1 1
17 26526 1 1 98 GLU HB3 H -10.794 -15.088 -26.060 1.00 . A A . 98 GLU HB3 1 1
17 26527 1 1 98 GLU HG2 H -9.925 -17.922 -26.090 1.00 . A A . 98 GLU HG2 1 1
17 26528 1 1 98 GLU HG3 H -10.913 -17.492 -27.472 1.00 . A A . 98 GLU HG3 1 1
17 26529 1 1 98 GLU N N -9.433 -16.123 -23.985 1.00 . A A . 98 GLU N 1 1
17 26530 1 1 98 GLU O O -10.333 -18.641 -23.682 1.00 . A A . 98 GLU O 1 1
17 26531 1 1 98 GLU OE1 O -8.001 -16.360 -26.609 1.00 . A A . 98 GLU OE1 1 1
17 26532 1 1 98 GLU OE2 O -9.173 -15.882 -28.463 1.00 . A A . 98 GLU OE2 1 1
17 26533 1 1 99 LYS C C -12.492 -20.403 -24.663 1.00 . A A . 99 LYS C 1 1
17 26534 1 1 99 LYS CA C -13.009 -19.390 -23.640 1.00 . A A . 99 LYS CA 1 1
17 26535 1 1 99 LYS CB C -14.534 -19.363 -23.518 1.00 . A A . 99 LYS CB 1 1
17 26536 1 1 99 LYS CD C -16.444 -20.805 -22.724 1.00 . A A . 99 LYS CD 1 1
17 26537 1 1 99 LYS CE C -16.553 -22.328 -22.619 1.00 . A A . 99 LYS CE 1 1
17 26538 1 1 99 LYS CG C -15.016 -20.336 -22.441 1.00 . A A . 99 LYS CG 1 1
17 26539 1 1 99 LYS H H -13.202 -17.393 -24.201 1.00 . A A . 99 LYS H 1 1
17 26540 1 1 99 LYS HA H -12.613 -19.655 -22.660 1.00 . A A . 99 LYS HA 1 1
17 26541 1 1 99 LYS HB2 H -14.866 -18.353 -23.276 1.00 . A A . 99 LYS HB2 1 1
17 26542 1 1 99 LYS HB3 H -14.984 -19.624 -24.476 1.00 . A A . 99 LYS HB3 1 1
17 26543 1 1 99 LYS HD2 H -17.131 -20.338 -22.018 1.00 . A A . 99 LYS HD2 1 1
17 26544 1 1 99 LYS HD3 H -16.746 -20.484 -23.721 1.00 . A A . 99 LYS HD3 1 1
17 26545 1 1 99 LYS HE2 H -17.231 -22.704 -23.385 1.00 . A A . 99 LYS HE2 1 1
17 26546 1 1 99 LYS HE3 H -15.579 -22.781 -22.804 1.00 . A A . 99 LYS HE3 1 1
17 26547 1 1 99 LYS HG2 H -14.348 -21.197 -22.398 1.00 . A A . 99 LYS HG2 1 1
17 26548 1 1 99 LYS HG3 H -14.975 -19.853 -21.464 1.00 . A A . 99 LYS HG3 1 1
17 26549 1 1 99 LYS HZ1 H -17.889 -23.277 -21.331 1.00 . A A . 99 LYS HZ1 1 1
17 26550 1 1 99 LYS HZ2 H -16.359 -23.273 -20.772 1.00 . A A . 99 LYS HZ2 1 1
17 26551 1 1 99 LYS HZ3 H -17.236 -21.892 -20.755 1.00 . A A . 99 LYS HZ3 1 1
17 26552 1 1 99 LYS N N -12.502 -18.070 -23.972 1.00 . A A . 99 LYS N 1 1
17 26553 1 1 99 LYS NZ N -17.042 -22.721 -21.279 1.00 . A A . 99 LYS NZ 1 1
17 26554 1 1 99 LYS O O -12.883 -20.369 -25.828 1.00 . A A . 99 LYS O 1 1
18 26555 1 1 1 MET C C 33.521 22.767 -2.278 1.00 . A A . 1 MET C 1 1
18 26556 1 1 1 MET CA C 34.853 22.559 -3.003 1.00 . A A . 1 MET CA 1 1
18 26557 1 1 1 MET CB C 35.014 23.624 -4.090 1.00 . A A . 1 MET CB 1 1
18 26558 1 1 1 MET CE C 33.278 21.157 -6.594 1.00 . A A . 1 MET CE 1 1
18 26559 1 1 1 MET CG C 34.008 23.408 -5.222 1.00 . A A . 1 MET CG 1 1
18 26560 1 1 1 MET H1 H 34.748 20.479 -2.977 1.00 . A A . 1 MET H1 1 1
18 26561 1 1 1 MET HA H 35.674 22.595 -2.287 1.00 . A A . 1 MET HA 1 1
18 26562 1 1 1 MET HB2 H 34.874 24.614 -3.658 1.00 . A A . 1 MET HB2 1 1
18 26563 1 1 1 MET HB3 H 36.028 23.591 -4.489 1.00 . A A . 1 MET HB3 1 1
18 26564 1 1 1 MET HE1 H 33.343 20.640 -7.551 1.00 . A A . 1 MET HE1 1 1
18 26565 1 1 1 MET HE2 H 33.288 20.427 -5.784 1.00 . A A . 1 MET HE2 1 1
18 26566 1 1 1 MET HE3 H 32.352 21.732 -6.553 1.00 . A A . 1 MET HE3 1 1
18 26567 1 1 1 MET HG2 H 33.070 23.025 -4.819 1.00 . A A . 1 MET HG2 1 1
18 26568 1 1 1 MET HG3 H 33.782 24.359 -5.705 1.00 . A A . 1 MET HG3 1 1
18 26569 1 1 1 MET N N 34.917 21.238 -3.605 1.00 . A A . 1 MET N 1 1
18 26570 1 1 1 MET O O 33.422 23.605 -1.384 1.00 . A A . 1 MET O 1 1
18 26571 1 1 1 MET SD S 34.670 22.260 -6.418 1.00 . A A . 1 MET SD 1 1
18 26572 1 1 2 SER C C 30.339 20.915 -2.573 1.00 . A A . 2 SER C 1 1
18 26573 1 1 2 SER CA C 31.210 22.078 -2.093 1.00 . A A . 2 SER CA 1 1
18 26574 1 1 2 SER CB C 30.543 23.414 -2.425 1.00 . A A . 2 SER CB 1 1
18 26575 1 1 2 SER H H 32.620 21.310 -3.420 1.00 . A A . 2 SER H 1 1
18 26576 1 1 2 SER HA H 31.376 22.013 -1.017 1.00 . A A . 2 SER HA 1 1
18 26577 1 1 2 SER HB2 H 31.299 24.121 -2.769 1.00 . A A . 2 SER HB2 1 1
18 26578 1 1 2 SER HB3 H 29.841 23.274 -3.246 1.00 . A A . 2 SER HB3 1 1
18 26579 1 1 2 SER HG H 29.398 23.234 -0.794 1.00 . A A . 2 SER HG 1 1
18 26580 1 1 2 SER N N 32.531 21.989 -2.691 1.00 . A A . 2 SER N 1 1
18 26581 1 1 2 SER O O 29.956 20.054 -1.782 1.00 . A A . 2 SER O 1 1
18 26582 1 1 2 SER OG O 29.857 23.962 -1.303 1.00 . A A . 2 SER OG 1 1
18 26583 1 1 3 ALA C C 27.845 19.903 -3.817 1.00 . A A . 3 ALA C 1 1
18 26584 1 1 3 ALA CA C 29.233 19.886 -4.461 1.00 . A A . 3 ALA CA 1 1
18 26585 1 1 3 ALA CB C 29.932 18.534 -4.303 1.00 . A A . 3 ALA CB 1 1
18 26586 1 1 3 ALA H H 30.368 21.632 -4.502 1.00 . A A . 3 ALA H 1 1
18 26587 1 1 3 ALA HA H 29.134 20.108 -5.524 1.00 . A A . 3 ALA HA 1 1
18 26588 1 1 3 ALA HB1 H 29.509 18.004 -3.450 1.00 . A A . 3 ALA HB1 1 1
18 26589 1 1 3 ALA HB2 H 29.788 17.943 -5.207 1.00 . A A . 3 ALA HB2 1 1
18 26590 1 1 3 ALA HB3 H 30.998 18.694 -4.139 1.00 . A A . 3 ALA HB3 1 1
18 26591 1 1 3 ALA N N 30.052 20.928 -3.866 1.00 . A A . 3 ALA N 1 1
18 26592 1 1 3 ALA O O 27.664 20.469 -2.739 1.00 . A A . 3 ALA O 1 1
18 26593 1 1 4 ASN C C 24.670 18.453 -5.019 1.00 . A A . 4 ASN C 1 1
18 26594 1 1 4 ASN CA C 25.535 19.214 -4.012 1.00 . A A . 4 ASN CA 1 1
18 26595 1 1 4 ASN CB C 24.944 20.615 -3.844 1.00 . A A . 4 ASN CB 1 1
18 26596 1 1 4 ASN CG C 23.834 20.620 -2.792 1.00 . A A . 4 ASN CG 1 1
18 26597 1 1 4 ASN H H 27.056 18.820 -5.379 1.00 . A A . 4 ASN H 1 1
18 26598 1 1 4 ASN HA H 25.601 18.705 -3.050 1.00 . A A . 4 ASN HA 1 1
18 26599 1 1 4 ASN HB2 H 25.730 21.312 -3.552 1.00 . A A . 4 ASN HB2 1 1
18 26600 1 1 4 ASN HB3 H 24.548 20.963 -4.798 1.00 . A A . 4 ASN HB3 1 1
18 26601 1 1 4 ASN HD21 H 22.926 22.106 -3.824 1.00 . A A . 4 ASN HD21 1 1
18 26602 1 1 4 ASN HD22 H 22.106 21.593 -2.387 1.00 . A A . 4 ASN HD22 1 1
18 26603 1 1 4 ASN N N 26.901 19.277 -4.504 1.00 . A A . 4 ASN N 1 1
18 26604 1 1 4 ASN ND2 N 22.876 21.514 -3.020 1.00 . A A . 4 ASN ND2 1 1
18 26605 1 1 4 ASN O O 24.178 19.035 -5.984 1.00 . A A . 4 ASN O 1 1
18 26606 1 1 4 ASN OD1 O 23.846 19.862 -1.836 1.00 . A A . 4 ASN OD1 1 1
18 26607 1 1 5 ARG C C 23.733 14.872 -5.130 1.00 . A A . 5 ARG C 1 1
18 26608 1 1 5 ARG CA C 23.713 16.318 -5.630 1.00 . A A . 5 ARG CA 1 1
18 26609 1 1 5 ARG CB C 24.236 16.360 -7.067 1.00 . A A . 5 ARG CB 1 1
18 26610 1 1 5 ARG CD C 24.059 17.893 -9.062 1.00 . A A . 5 ARG CD 1 1
18 26611 1 1 5 ARG CG C 23.286 17.146 -7.973 1.00 . A A . 5 ARG CG 1 1
18 26612 1 1 5 ARG CZ C 23.995 16.347 -11.027 1.00 . A A . 5 ARG CZ 1 1
18 26613 1 1 5 ARG H H 24.914 16.698 -3.971 1.00 . A A . 5 ARG H 1 1
18 26614 1 1 5 ARG HA H 22.708 16.736 -5.581 1.00 . A A . 5 ARG HA 1 1
18 26615 1 1 5 ARG HB2 H 25.224 16.819 -7.085 1.00 . A A . 5 ARG HB2 1 1
18 26616 1 1 5 ARG HB3 H 24.349 15.345 -7.447 1.00 . A A . 5 ARG HB3 1 1
18 26617 1 1 5 ARG HD2 H 23.925 18.968 -8.943 1.00 . A A . 5 ARG HD2 1 1
18 26618 1 1 5 ARG HD3 H 25.126 17.692 -8.965 1.00 . A A . 5 ARG HD3 1 1
18 26619 1 1 5 ARG HE H 22.922 18.053 -10.867 1.00 . A A . 5 ARG HE 1 1
18 26620 1 1 5 ARG HG2 H 22.569 16.466 -8.433 1.00 . A A . 5 ARG HG2 1 1
18 26621 1 1 5 ARG HG3 H 22.713 17.857 -7.377 1.00 . A A . 5 ARG HG3 1 1
18 26622 1 1 5 ARG HH11 H 25.256 15.743 -9.538 1.00 . A A . 5 ARG HH11 1 1
18 26623 1 1 5 ARG HH12 H 25.189 14.693 -10.914 1.00 . A A . 5 ARG HH12 1 1
18 26624 1 1 5 ARG HH21 H 22.843 16.681 -12.649 1.00 . A A . 5 ARG HH21 1 1
18 26625 1 1 5 ARG HH22 H 23.802 15.238 -12.696 1.00 . A A . 5 ARG HH22 1 1
18 26626 1 1 5 ARG N N 24.510 17.164 -4.759 1.00 . A A . 5 ARG N 1 1
18 26627 1 1 5 ARG NE N 23.586 17.470 -10.399 1.00 . A A . 5 ARG NE 1 1
18 26628 1 1 5 ARG NH1 N 24.891 15.523 -10.443 1.00 . A A . 5 ARG NH1 1 1
18 26629 1 1 5 ARG NH2 N 23.506 16.067 -12.221 1.00 . A A . 5 ARG NH2 1 1
18 26630 1 1 5 ARG O O 24.798 14.270 -5.002 1.00 . A A . 5 ARG O 1 1
18 26631 1 1 6 ARG C C 20.933 12.599 -4.299 1.00 . A A . 6 ARG C 1 1
18 26632 1 1 6 ARG CA C 22.410 12.993 -4.376 1.00 . A A . 6 ARG CA 1 1
18 26633 1 1 6 ARG CB C 23.046 12.835 -2.993 1.00 . A A . 6 ARG CB 1 1
18 26634 1 1 6 ARG CD C 22.065 11.086 -1.464 1.00 . A A . 6 ARG CD 1 1
18 26635 1 1 6 ARG CG C 23.082 11.364 -2.572 1.00 . A A . 6 ARG CG 1 1
18 26636 1 1 6 ARG CZ C 23.421 9.661 0.080 1.00 . A A . 6 ARG CZ 1 1
18 26637 1 1 6 ARG H H 21.681 14.853 -4.966 1.00 . A A . 6 ARG H 1 1
18 26638 1 1 6 ARG HA H 22.940 12.385 -5.108 1.00 . A A . 6 ARG HA 1 1
18 26639 1 1 6 ARG HB2 H 24.058 13.238 -3.007 1.00 . A A . 6 ARG HB2 1 1
18 26640 1 1 6 ARG HB3 H 22.482 13.413 -2.261 1.00 . A A . 6 ARG HB3 1 1
18 26641 1 1 6 ARG HD2 H 22.066 11.905 -0.744 1.00 . A A . 6 ARG HD2 1 1
18 26642 1 1 6 ARG HD3 H 21.061 11.033 -1.885 1.00 . A A . 6 ARG HD3 1 1
18 26643 1 1 6 ARG HE H 21.819 9.018 -0.972 1.00 . A A . 6 ARG HE 1 1
18 26644 1 1 6 ARG HG2 H 22.870 10.730 -3.433 1.00 . A A . 6 ARG HG2 1 1
18 26645 1 1 6 ARG HG3 H 24.083 11.107 -2.225 1.00 . A A . 6 ARG HG3 1 1
18 26646 1 1 6 ARG HH11 H 24.070 11.594 -0.049 1.00 . A A . 6 ARG HH11 1 1
18 26647 1 1 6 ARG HH12 H 24.989 10.580 1.013 1.00 . A A . 6 ARG HH12 1 1
18 26648 1 1 6 ARG HH21 H 23.022 7.712 0.409 1.00 . A A . 6 ARG HH21 1 1
18 26649 1 1 6 ARG HH22 H 24.382 8.354 1.270 1.00 . A A . 6 ARG HH22 1 1
18 26650 1 1 6 ARG N N 22.542 14.357 -4.860 1.00 . A A . 6 ARG N 1 1
18 26651 1 1 6 ARG NE N 22.394 9.814 -0.782 1.00 . A A . 6 ARG NE 1 1
18 26652 1 1 6 ARG NH1 N 24.230 10.702 0.373 1.00 . A A . 6 ARG NH1 1 1
18 26653 1 1 6 ARG NH2 N 23.624 8.479 0.631 1.00 . A A . 6 ARG NH2 1 1
18 26654 1 1 6 ARG O O 20.284 12.809 -3.275 1.00 . A A . 6 ARG O 1 1
18 26655 1 1 7 TRP C C 18.994 10.345 -6.323 1.00 . A A . 7 TRP C 1 1
18 26656 1 1 7 TRP CA C 19.059 11.608 -5.463 1.00 . A A . 7 TRP CA 1 1
18 26657 1 1 7 TRP CB C 18.165 12.735 -5.986 1.00 . A A . 7 TRP CB 1 1
18 26658 1 1 7 TRP CD1 C 15.780 11.849 -5.554 1.00 . A A . 7 TRP CD1 1 1
18 26659 1 1 7 TRP CD2 C 16.193 12.240 -7.695 1.00 . A A . 7 TRP CD2 1 1
18 26660 1 1 7 TRP CE2 C 14.897 11.775 -7.603 1.00 . A A . 7 TRP CE2 1 1
18 26661 1 1 7 TRP CE3 C 16.762 12.582 -8.934 1.00 . A A . 7 TRP CE3 1 1
18 26662 1 1 7 TRP CG C 16.753 12.283 -6.366 1.00 . A A . 7 TRP CG 1 1
18 26663 1 1 7 TRP CH2 C 14.607 11.945 -9.959 1.00 . A A . 7 TRP CH2 1 1
18 26664 1 1 7 TRP CZ2 C 14.061 11.610 -8.714 1.00 . A A . 7 TRP CZ2 1 1
18 26665 1 1 7 TRP CZ3 C 15.914 12.412 -10.035 1.00 . A A . 7 TRP CZ3 1 1
18 26666 1 1 7 TRP H H 20.981 11.867 -6.222 1.00 . A A . 7 TRP H 1 1
18 26667 1 1 7 TRP HA H 18.728 11.386 -4.448 1.00 . A A . 7 TRP HA 1 1
18 26668 1 1 7 TRP HB2 H 18.095 13.512 -5.226 1.00 . A A . 7 TRP HB2 1 1
18 26669 1 1 7 TRP HB3 H 18.639 13.185 -6.859 1.00 . A A . 7 TRP HB3 1 1
18 26670 1 1 7 TRP HD1 H 15.878 11.759 -4.472 1.00 . A A . 7 TRP HD1 1 1
18 26671 1 1 7 TRP HE1 H 13.704 11.154 -5.841 1.00 . A A . 7 TRP HE1 1 1
18 26672 1 1 7 TRP HE3 H 17.783 12.951 -9.033 1.00 . A A . 7 TRP HE3 1 1
18 26673 1 1 7 TRP HH2 H 14.010 11.840 -10.865 1.00 . A A . 7 TRP HH2 1 1
18 26674 1 1 7 TRP HZ2 H 13.040 11.241 -8.615 1.00 . A A . 7 TRP HZ2 1 1
18 26675 1 1 7 TRP HZ3 H 16.306 12.662 -11.021 1.00 . A A . 7 TRP HZ3 1 1
18 26676 1 1 7 TRP N N 20.446 12.034 -5.394 1.00 . A A . 7 TRP N 1 1
18 26677 1 1 7 TRP NE1 N 14.638 11.530 -6.260 1.00 . A A . 7 TRP NE1 1 1
18 26678 1 1 7 TRP O O 18.093 10.196 -7.147 1.00 . A A . 7 TRP O 1 1
18 26679 1 1 8 TRP C C 20.898 7.243 -6.059 1.00 . A A . 8 TRP C 1 1
18 26680 1 1 8 TRP CA C 20.026 8.222 -6.848 1.00 . A A . 8 TRP CA 1 1
18 26681 1 1 8 TRP CB C 20.533 8.460 -8.272 1.00 . A A . 8 TRP CB 1 1
18 26682 1 1 8 TRP CD1 C 22.672 9.811 -7.761 1.00 . A A . 8 TRP CD1 1 1
18 26683 1 1 8 TRP CD2 C 23.029 8.081 -9.097 1.00 . A A . 8 TRP CD2 1 1
18 26684 1 1 8 TRP CE2 C 24.242 8.711 -8.906 1.00 . A A . 8 TRP CE2 1 1
18 26685 1 1 8 TRP CE3 C 22.919 6.935 -9.905 1.00 . A A . 8 TRP CE3 1 1
18 26686 1 1 8 TRP CG C 22.023 8.799 -8.353 1.00 . A A . 8 TRP CG 1 1
18 26687 1 1 8 TRP CH2 C 25.350 7.131 -10.299 1.00 . A A . 8 TRP CH2 1 1
18 26688 1 1 8 TRP CZ2 C 25.436 8.271 -9.490 1.00 . A A . 8 TRP CZ2 1 1
18 26689 1 1 8 TRP CZ3 C 24.121 6.507 -10.481 1.00 . A A . 8 TRP CZ3 1 1
18 26690 1 1 8 TRP H H 20.692 9.596 -5.432 1.00 . A A . 8 TRP H 1 1
18 26691 1 1 8 TRP HA H 19.012 7.832 -6.933 1.00 . A A . 8 TRP HA 1 1
18 26692 1 1 8 TRP HB2 H 20.341 7.568 -8.869 1.00 . A A . 8 TRP HB2 1 1
18 26693 1 1 8 TRP HB3 H 19.961 9.272 -8.719 1.00 . A A . 8 TRP HB3 1 1
18 26694 1 1 8 TRP HD1 H 22.197 10.552 -7.118 1.00 . A A . 8 TRP HD1 1 1
18 26695 1 1 8 TRP HE1 H 24.767 10.507 -7.717 1.00 . A A . 8 TRP HE1 1 1
18 26696 1 1 8 TRP HE3 H 21.973 6.419 -10.072 1.00 . A A . 8 TRP HE3 1 1
18 26697 1 1 8 TRP HH2 H 26.242 6.735 -10.783 1.00 . A A . 8 TRP HH2 1 1
18 26698 1 1 8 TRP HZ2 H 26.381 8.787 -9.323 1.00 . A A . 8 TRP HZ2 1 1
18 26699 1 1 8 TRP HZ3 H 24.091 5.623 -11.118 1.00 . A A . 8 TRP HZ3 1 1
18 26700 1 1 8 TRP N N 19.962 9.467 -6.103 1.00 . A A . 8 TRP N 1 1
18 26701 1 1 8 TRP NE1 N 24.018 9.797 -8.068 1.00 . A A . 8 TRP NE1 1 1
18 26702 1 1 8 TRP O O 21.548 7.629 -5.088 1.00 . A A . 8 TRP O 1 1
18 26703 1 1 9 VAL C C 21.147 3.586 -6.285 1.00 . A A . 9 VAL C 1 1
18 26704 1 1 9 VAL CA C 21.666 4.959 -5.852 1.00 . A A . 9 VAL CA 1 1
18 26705 1 1 9 VAL CB C 21.637 5.158 -4.335 1.00 . A A . 9 VAL CB 1 1
18 26706 1 1 9 VAL CG1 C 21.413 3.829 -3.612 1.00 . A A . 9 VAL CG1 1 1
18 26707 1 1 9 VAL CG2 C 22.917 5.839 -3.847 1.00 . A A . 9 VAL CG2 1 1
18 26708 1 1 9 VAL H H 20.354 5.690 -7.295 1.00 . A A . 9 VAL H 1 1
18 26709 1 1 9 VAL HA H 22.698 5.066 -6.187 1.00 . A A . 9 VAL HA 1 1
18 26710 1 1 9 VAL HB H 20.798 5.813 -4.100 1.00 . A A . 9 VAL HB 1 1
18 26711 1 1 9 VAL HG11 H 21.717 3.926 -2.570 1.00 . A A . 9 VAL HG11 1 1
18 26712 1 1 9 VAL HG12 H 20.356 3.563 -3.659 1.00 . A A . 9 VAL HG12 1 1
18 26713 1 1 9 VAL HG13 H 22.004 3.049 -4.093 1.00 . A A . 9 VAL HG13 1 1
18 26714 1 1 9 VAL HG21 H 23.459 5.162 -3.187 1.00 . A A . 9 VAL HG21 1 1
18 26715 1 1 9 VAL HG22 H 23.543 6.092 -4.703 1.00 . A A . 9 VAL HG22 1 1
18 26716 1 1 9 VAL HG23 H 22.660 6.749 -3.304 1.00 . A A . 9 VAL HG23 1 1
18 26717 1 1 9 VAL N N 20.885 5.996 -6.505 1.00 . A A . 9 VAL N 1 1
18 26718 1 1 9 VAL O O 21.921 2.736 -6.722 1.00 . A A . 9 VAL O 1 1
18 26719 1 1 10 PRO C C 19.069 2.023 -8.038 1.00 . A A . 10 PRO C 1 1
18 26720 1 1 10 PRO CA C 19.175 2.154 -6.517 1.00 . A A . 10 PRO CA 1 1
18 26721 1 1 10 PRO CB C 17.821 2.175 -5.827 1.00 . A A . 10 PRO CB 1 1
18 26722 1 1 10 PRO CD C 18.859 4.394 -5.632 1.00 . A A . 10 PRO CD 1 1
18 26723 1 1 10 PRO CG C 17.554 3.631 -5.479 1.00 . A A . 10 PRO CG 1 1
18 26724 1 1 10 PRO HA H 19.733 1.381 -6.215 1.00 . A A . 10 PRO HA 1 1
18 26725 1 1 10 PRO HB2 H 17.043 1.781 -6.481 1.00 . A A . 10 PRO HB2 1 1
18 26726 1 1 10 PRO HB3 H 17.829 1.554 -4.932 1.00 . A A . 10 PRO HB3 1 1
18 26727 1 1 10 PRO HD2 H 18.749 5.233 -6.320 1.00 . A A . 10 PRO HD2 1 1
18 26728 1 1 10 PRO HD3 H 19.192 4.805 -4.679 1.00 . A A . 10 PRO HD3 1 1
18 26729 1 1 10 PRO HG2 H 16.789 4.046 -6.135 1.00 . A A . 10 PRO HG2 1 1
18 26730 1 1 10 PRO HG3 H 17.179 3.716 -4.458 1.00 . A A . 10 PRO HG3 1 1
18 26731 1 1 10 PRO N N 19.806 3.409 -6.146 1.00 . A A . 10 PRO N 1 1
18 26732 1 1 10 PRO O O 18.929 3.021 -8.743 1.00 . A A . 10 PRO O 1 1
18 26733 1 1 11 PRO C C 17.617 0.615 -10.435 1.00 . A A . 11 PRO C 1 1
18 26734 1 1 11 PRO CA C 19.056 0.475 -9.936 1.00 . A A . 11 PRO CA 1 1
18 26735 1 1 11 PRO CB C 19.607 -0.932 -10.099 1.00 . A A . 11 PRO CB 1 1
18 26736 1 1 11 PRO CD C 19.308 -0.457 -7.707 1.00 . A A . 11 PRO CD 1 1
18 26737 1 1 11 PRO CG C 19.548 -1.565 -8.719 1.00 . A A . 11 PRO CG 1 1
18 26738 1 1 11 PRO HA H 19.591 1.145 -10.451 1.00 . A A . 11 PRO HA 1 1
18 26739 1 1 11 PRO HB2 H 19.016 -1.502 -10.816 1.00 . A A . 11 PRO HB2 1 1
18 26740 1 1 11 PRO HB3 H 20.630 -0.909 -10.475 1.00 . A A . 11 PRO HB3 1 1
18 26741 1 1 11 PRO HD2 H 18.422 -0.656 -7.104 1.00 . A A . 11 PRO HD2 1 1
18 26742 1 1 11 PRO HD3 H 20.147 -0.361 -7.018 1.00 . A A . 11 PRO HD3 1 1
18 26743 1 1 11 PRO HG2 H 18.749 -2.305 -8.672 1.00 . A A . 11 PRO HG2 1 1
18 26744 1 1 11 PRO HG3 H 20.479 -2.088 -8.498 1.00 . A A . 11 PRO HG3 1 1
18 26745 1 1 11 PRO N N 19.142 0.750 -8.512 1.00 . A A . 11 PRO N 1 1
18 26746 1 1 11 PRO O O 17.305 1.534 -11.192 1.00 . A A . 11 PRO O 1 1
18 26747 1 1 12 ASP C C 14.613 0.689 -9.504 1.00 . A A . 12 ASP C 1 1
18 26748 1 1 12 ASP CA C 15.379 -0.301 -10.384 1.00 . A A . 12 ASP CA 1 1
18 26749 1 1 12 ASP CB C 14.747 -1.682 -10.202 1.00 . A A . 12 ASP CB 1 1
18 26750 1 1 12 ASP CG C 15.653 -2.860 -10.563 1.00 . A A . 12 ASP CG 1 1
18 26751 1 1 12 ASP H H 17.039 -1.053 -9.376 1.00 . A A . 12 ASP H 1 1
18 26752 1 1 12 ASP HA H 15.378 -0.012 -11.435 1.00 . A A . 12 ASP HA 1 1
18 26753 1 1 12 ASP HB2 H 14.435 -1.788 -9.163 1.00 . A A . 12 ASP HB2 1 1
18 26754 1 1 12 ASP HB3 H 13.845 -1.736 -10.812 1.00 . A A . 12 ASP HB3 1 1
18 26755 1 1 12 ASP N N 16.778 -0.309 -9.992 1.00 . A A . 12 ASP N 1 1
18 26756 1 1 12 ASP O O 15.196 1.326 -8.628 1.00 . A A . 12 ASP O 1 1
18 26757 1 1 12 ASP OD1 O 16.592 -3.195 -9.825 1.00 . A A . 12 ASP OD1 1 1
18 26758 1 1 12 ASP OD2 O 15.361 -3.454 -11.671 1.00 . A A . 12 ASP OD2 1 1
18 26759 1 1 13 ASP C C 11.508 0.870 -8.144 1.00 . A A . 13 ASP C 1 1
18 26760 1 1 13 ASP CA C 12.466 1.689 -9.011 1.00 . A A . 13 ASP CA 1 1
18 26761 1 1 13 ASP CB C 11.629 2.568 -9.942 1.00 . A A . 13 ASP CB 1 1
18 26762 1 1 13 ASP CG C 12.109 4.014 -10.071 1.00 . A A . 13 ASP CG 1 1
18 26763 1 1 13 ASP H H 12.852 0.266 -10.482 1.00 . A A . 13 ASP H 1 1
18 26764 1 1 13 ASP HA H 13.149 2.297 -8.417 1.00 . A A . 13 ASP HA 1 1
18 26765 1 1 13 ASP HB2 H 11.619 2.114 -10.933 1.00 . A A . 13 ASP HB2 1 1
18 26766 1 1 13 ASP HB3 H 10.599 2.573 -9.583 1.00 . A A . 13 ASP HB3 1 1
18 26767 1 1 13 ASP N N 13.318 0.788 -9.768 1.00 . A A . 13 ASP N 1 1
18 26768 1 1 13 ASP O O 11.452 1.055 -6.929 1.00 . A A . 13 ASP O 1 1
18 26769 1 1 13 ASP OD1 O 13.307 4.304 -9.938 1.00 . A A . 13 ASP OD1 1 1
18 26770 1 1 13 ASP OD2 O 11.182 4.876 -10.323 1.00 . A A . 13 ASP OD2 1 1
18 26771 1 1 14 GLU C C 9.593 -2.158 -8.890 1.00 . A A . 14 GLU C 1 1
18 26772 1 1 14 GLU CA C 9.822 -0.864 -8.107 1.00 . A A . 14 GLU CA 1 1
18 26773 1 1 14 GLU CB C 8.503 -0.126 -7.870 1.00 . A A . 14 GLU CB 1 1
18 26774 1 1 14 GLU CD C 6.999 0.936 -6.148 1.00 . A A . 14 GLU CD 1 1
18 26775 1 1 14 GLU CG C 8.280 0.132 -6.379 1.00 . A A . 14 GLU CG 1 1
18 26776 1 1 14 GLU H H 10.827 -0.160 -9.791 1.00 . A A . 14 GLU H 1 1
18 26777 1 1 14 GLU HA H 10.283 -1.090 -7.146 1.00 . A A . 14 GLU HA 1 1
18 26778 1 1 14 GLU HB2 H 8.511 0.821 -8.410 1.00 . A A . 14 GLU HB2 1 1
18 26779 1 1 14 GLU HB3 H 7.677 -0.713 -8.269 1.00 . A A . 14 GLU HB3 1 1
18 26780 1 1 14 GLU HG2 H 8.219 -0.817 -5.847 1.00 . A A . 14 GLU HG2 1 1
18 26781 1 1 14 GLU HG3 H 9.132 0.674 -5.968 1.00 . A A . 14 GLU HG3 1 1
18 26782 1 1 14 GLU N N 10.776 -0.017 -8.803 1.00 . A A . 14 GLU N 1 1
18 26783 1 1 14 GLU O O 9.837 -3.250 -8.378 1.00 . A A . 14 GLU O 1 1
18 26784 1 1 14 GLU OE1 O 7.052 2.168 -6.527 1.00 . A A . 14 GLU OE1 1 1
18 26785 1 1 14 GLU OE2 O 6.012 0.394 -5.629 1.00 . A A . 14 GLU OE2 1 1
18 26786 1 1 15 ASP C C 7.818 -4.036 -10.315 1.00 . A A . 15 ASP C 1 1
18 26787 1 1 15 ASP CA C 8.862 -3.135 -10.979 1.00 . A A . 15 ASP CA 1 1
18 26788 1 1 15 ASP CB C 10.129 -3.964 -11.201 1.00 . A A . 15 ASP CB 1 1
18 26789 1 1 15 ASP CG C 11.381 -3.152 -11.537 1.00 . A A . 15 ASP CG 1 1
18 26790 1 1 15 ASP H H 8.931 -1.103 -10.529 1.00 . A A . 15 ASP H 1 1
18 26791 1 1 15 ASP HA H 8.509 -2.711 -11.918 1.00 . A A . 15 ASP HA 1 1
18 26792 1 1 15 ASP HB2 H 10.324 -4.549 -10.302 1.00 . A A . 15 ASP HB2 1 1
18 26793 1 1 15 ASP HB3 H 9.945 -4.672 -12.008 1.00 . A A . 15 ASP HB3 1 1
18 26794 1 1 15 ASP N N 9.127 -1.994 -10.120 1.00 . A A . 15 ASP N 1 1
18 26795 1 1 15 ASP O O 8.058 -5.226 -10.113 1.00 . A A . 15 ASP O 1 1
18 26796 1 1 15 ASP OD1 O 11.334 -2.211 -12.343 1.00 . A A . 15 ASP OD1 1 1
18 26797 1 1 15 ASP OD2 O 12.454 -3.525 -10.926 1.00 . A A . 15 ASP OD2 1 1
18 26798 1 1 16 CYS C C 6.111 -4.708 -8.018 1.00 . A A . 16 CYS C 1 1
18 26799 1 1 16 CYS CA C 5.602 -4.168 -9.356 1.00 . A A . 16 CYS CA 1 1
18 26800 1 1 16 CYS CB C 5.068 -5.284 -10.256 1.00 . A A . 16 CYS CB 1 1
18 26801 1 1 16 CYS H H 6.495 -2.467 -10.160 1.00 . A A . 16 CYS H 1 1
18 26802 1 1 16 CYS HA H 4.789 -3.458 -9.203 1.00 . A A . 16 CYS HA 1 1
18 26803 1 1 16 CYS HB2 H 5.898 -5.818 -10.718 1.00 . A A . 16 CYS HB2 1 1
18 26804 1 1 16 CYS HB3 H 4.514 -6.010 -9.660 1.00 . A A . 16 CYS HB3 1 1
18 26805 1 1 16 CYS HG H 4.903 -3.786 -12.088 1.00 . A A . 16 CYS HG 1 1
18 26806 1 1 16 CYS N N 6.682 -3.435 -9.993 1.00 . A A . 16 CYS N 1 1
18 26807 1 1 16 CYS O O 6.158 -3.980 -7.028 1.00 . A A . 16 CYS O 1 1
18 26808 1 1 16 CYS SG S 3.981 -4.579 -11.549 1.00 . A A . 16 CYS SG 1 1
18 26809 1 1 17 VAL C C 8.300 -7.335 -7.154 1.00 . A A . 17 VAL C 1 1
18 26810 1 1 17 VAL CA C 6.982 -6.627 -6.832 1.00 . A A . 17 VAL CA 1 1
18 26811 1 1 17 VAL CB C 5.921 -7.570 -6.260 1.00 . A A . 17 VAL CB 1 1
18 26812 1 1 17 VAL CG1 C 4.716 -6.786 -5.738 1.00 . A A . 17 VAL CG1 1 1
18 26813 1 1 17 VAL CG2 C 5.492 -8.607 -7.300 1.00 . A A . 17 VAL CG2 1 1
18 26814 1 1 17 VAL H H 6.437 -6.566 -8.841 1.00 . A A . 17 VAL H 1 1
18 26815 1 1 17 VAL HA H 7.174 -5.848 -6.094 1.00 . A A . 17 VAL HA 1 1
18 26816 1 1 17 VAL HB H 6.365 -8.103 -5.419 1.00 . A A . 17 VAL HB 1 1
18 26817 1 1 17 VAL HG11 H 3.797 -7.260 -6.082 1.00 . A A . 17 VAL HG11 1 1
18 26818 1 1 17 VAL HG12 H 4.733 -6.777 -4.648 1.00 . A A . 17 VAL HG12 1 1
18 26819 1 1 17 VAL HG13 H 4.758 -5.763 -6.111 1.00 . A A . 17 VAL HG13 1 1
18 26820 1 1 17 VAL HG21 H 4.750 -9.275 -6.862 1.00 . A A . 17 VAL HG21 1 1
18 26821 1 1 17 VAL HG22 H 5.061 -8.099 -8.163 1.00 . A A . 17 VAL HG22 1 1
18 26822 1 1 17 VAL HG23 H 6.360 -9.186 -7.616 1.00 . A A . 17 VAL HG23 1 1
18 26823 1 1 17 VAL N N 6.479 -5.981 -8.032 1.00 . A A . 17 VAL N 1 1
18 26824 1 1 17 VAL O O 9.273 -7.212 -6.411 1.00 . A A . 17 VAL O 1 1
18 26825 1 1 18 SER C C 9.912 -9.763 -7.598 1.00 . A A . 18 SER C 1 1
18 26826 1 1 18 SER CA C 9.472 -8.788 -8.692 1.00 . A A . 18 SER CA 1 1
18 26827 1 1 18 SER CB C 10.613 -7.830 -9.039 1.00 . A A . 18 SER CB 1 1
18 26828 1 1 18 SER H H 7.494 -8.155 -8.861 1.00 . A A . 18 SER H 1 1
18 26829 1 1 18 SER HA H 9.168 -9.330 -9.587 1.00 . A A . 18 SER HA 1 1
18 26830 1 1 18 SER HB2 H 10.203 -6.845 -9.263 1.00 . A A . 18 SER HB2 1 1
18 26831 1 1 18 SER HB3 H 11.265 -7.714 -8.173 1.00 . A A . 18 SER HB3 1 1
18 26832 1 1 18 SER HG H 11.952 -7.550 -10.499 1.00 . A A . 18 SER HG 1 1
18 26833 1 1 18 SER N N 8.290 -8.061 -8.262 1.00 . A A . 18 SER N 1 1
18 26834 1 1 18 SER O O 9.344 -9.775 -6.507 1.00 . A A . 18 SER O 1 1
18 26835 1 1 18 SER OG O 11.377 -8.289 -10.150 1.00 . A A . 18 SER OG 1 1
18 26836 1 1 19 GLU C C 11.812 -10.854 -5.667 1.00 . A A . 19 GLU C 1 1
18 26837 1 1 19 GLU CA C 11.443 -11.533 -6.988 1.00 . A A . 19 GLU CA 1 1
18 26838 1 1 19 GLU CB C 12.645 -12.274 -7.577 1.00 . A A . 19 GLU CB 1 1
18 26839 1 1 19 GLU CD C 14.840 -11.264 -6.855 1.00 . A A . 19 GLU CD 1 1
18 26840 1 1 19 GLU CG C 13.765 -11.298 -7.943 1.00 . A A . 19 GLU CG 1 1
18 26841 1 1 19 GLU H H 11.376 -10.541 -8.818 1.00 . A A . 19 GLU H 1 1
18 26842 1 1 19 GLU HA H 10.631 -12.243 -6.825 1.00 . A A . 19 GLU HA 1 1
18 26843 1 1 19 GLU HB2 H 13.015 -13.005 -6.858 1.00 . A A . 19 GLU HB2 1 1
18 26844 1 1 19 GLU HB3 H 12.336 -12.827 -8.464 1.00 . A A . 19 GLU HB3 1 1
18 26845 1 1 19 GLU HG2 H 14.212 -11.591 -8.893 1.00 . A A . 19 GLU HG2 1 1
18 26846 1 1 19 GLU HG3 H 13.351 -10.299 -8.081 1.00 . A A . 19 GLU HG3 1 1
18 26847 1 1 19 GLU N N 10.920 -10.557 -7.928 1.00 . A A . 19 GLU N 1 1
18 26848 1 1 19 GLU O O 11.840 -11.499 -4.620 1.00 . A A . 19 GLU O 1 1
18 26849 1 1 19 GLU OE1 O 15.347 -12.321 -6.452 1.00 . A A . 19 GLU OE1 1 1
18 26850 1 1 19 GLU OE2 O 15.146 -10.086 -6.427 1.00 . A A . 19 GLU OE2 1 1
18 26851 1 1 20 LYS C C 11.360 -8.935 -3.523 1.00 . A A . 20 LYS C 1 1
18 26852 1 1 20 LYS CA C 12.450 -8.787 -4.586 1.00 . A A . 20 LYS CA 1 1
18 26853 1 1 20 LYS CB C 12.741 -7.335 -4.970 1.00 . A A . 20 LYS CB 1 1
18 26854 1 1 20 LYS CD C 13.041 -6.113 -2.785 1.00 . A A . 20 LYS CD 1 1
18 26855 1 1 20 LYS CE C 13.419 -4.643 -2.590 1.00 . A A . 20 LYS CE 1 1
18 26856 1 1 20 LYS CG C 13.748 -6.703 -4.007 1.00 . A A . 20 LYS CG 1 1
18 26857 1 1 20 LYS H H 12.059 -9.044 -6.616 1.00 . A A . 20 LYS H 1 1
18 26858 1 1 20 LYS HA H 13.376 -9.207 -4.193 1.00 . A A . 20 LYS HA 1 1
18 26859 1 1 20 LYS HB2 H 13.131 -7.295 -5.987 1.00 . A A . 20 LYS HB2 1 1
18 26860 1 1 20 LYS HB3 H 11.814 -6.760 -4.962 1.00 . A A . 20 LYS HB3 1 1
18 26861 1 1 20 LYS HD2 H 11.961 -6.201 -2.907 1.00 . A A . 20 LYS HD2 1 1
18 26862 1 1 20 LYS HD3 H 13.309 -6.682 -1.895 1.00 . A A . 20 LYS HD3 1 1
18 26863 1 1 20 LYS HE2 H 14.503 -4.533 -2.621 1.00 . A A . 20 LYS HE2 1 1
18 26864 1 1 20 LYS HE3 H 13.014 -4.046 -3.407 1.00 . A A . 20 LYS HE3 1 1
18 26865 1 1 20 LYS HG2 H 14.470 -7.454 -3.686 1.00 . A A . 20 LYS HG2 1 1
18 26866 1 1 20 LYS HG3 H 14.307 -5.922 -4.520 1.00 . A A . 20 LYS HG3 1 1
18 26867 1 1 20 LYS HZ1 H 12.969 -3.133 -1.226 1.00 . A A . 20 LYS HZ1 1 1
18 26868 1 1 20 LYS HZ2 H 11.925 -4.381 -1.161 1.00 . A A . 20 LYS HZ2 1 1
18 26869 1 1 20 LYS HZ3 H 13.437 -4.552 -0.559 1.00 . A A . 20 LYS HZ3 1 1
18 26870 1 1 20 LYS N N 12.084 -9.561 -5.760 1.00 . A A . 20 LYS N 1 1
18 26871 1 1 20 LYS NZ N 12.901 -4.142 -1.297 1.00 . A A . 20 LYS NZ 1 1
18 26872 1 1 20 LYS O O 11.599 -9.503 -2.458 1.00 . A A . 20 LYS O 1 1
18 26873 1 1 21 LEU C C 8.631 -9.942 -2.766 1.00 . A A . 21 LEU C 1 1
18 26874 1 1 21 LEU CA C 9.058 -8.482 -2.935 1.00 . A A . 21 LEU CA 1 1
18 26875 1 1 21 LEU CB C 7.930 -7.563 -3.408 1.00 . A A . 21 LEU CB 1 1
18 26876 1 1 21 LEU CD1 C 7.217 -6.671 -1.160 1.00 . A A . 21 LEU CD1 1 1
18 26877 1 1 21 LEU CD2 C 8.939 -5.421 -2.540 1.00 . A A . 21 LEU CD2 1 1
18 26878 1 1 21 LEU CG C 7.692 -6.307 -2.568 1.00 . A A . 21 LEU CG 1 1
18 26879 1 1 21 LEU H H 9.999 -7.955 -4.717 1.00 . A A . 21 LEU H 1 1
18 26880 1 1 21 LEU HA H 9.396 -8.107 -1.970 1.00 . A A . 21 LEU HA 1 1
18 26881 1 1 21 LEU HB2 H 8.143 -7.256 -4.432 1.00 . A A . 21 LEU HB2 1 1
18 26882 1 1 21 LEU HB3 H 7.005 -8.139 -3.434 1.00 . A A . 21 LEU HB3 1 1
18 26883 1 1 21 LEU HD11 H 6.127 -6.686 -1.137 1.00 . A A . 21 LEU HD11 1 1
18 26884 1 1 21 LEU HD12 H 7.599 -7.655 -0.890 1.00 . A A . 21 LEU HD12 1 1
18 26885 1 1 21 LEU HD13 H 7.585 -5.931 -0.449 1.00 . A A . 21 LEU HD13 1 1
18 26886 1 1 21 LEU HD21 H 9.807 -6.007 -2.842 1.00 . A A . 21 LEU HD21 1 1
18 26887 1 1 21 LEU HD22 H 8.807 -4.586 -3.228 1.00 . A A . 21 LEU HD22 1 1
18 26888 1 1 21 LEU HD23 H 9.092 -5.039 -1.531 1.00 . A A . 21 LEU HD23 1 1
18 26889 1 1 21 LEU HG H 6.896 -5.728 -3.036 1.00 . A A . 21 LEU HG 1 1
18 26890 1 1 21 LEU N N 10.185 -8.415 -3.849 1.00 . A A . 21 LEU N 1 1
18 26891 1 1 21 LEU O O 8.400 -10.399 -1.647 1.00 . A A . 21 LEU O 1 1
18 26892 1 1 22 LEU C C 8.830 -12.742 -2.714 1.00 . A A . 22 LEU C 1 1
18 26893 1 1 22 LEU CA C 8.144 -12.031 -3.882 1.00 . A A . 22 LEU CA 1 1
18 26894 1 1 22 LEU CB C 8.421 -12.676 -5.242 1.00 . A A . 22 LEU CB 1 1
18 26895 1 1 22 LEU CD1 C 6.713 -12.548 -7.093 1.00 . A A . 22 LEU CD1 1 1
18 26896 1 1 22 LEU CD2 C 7.588 -14.800 -6.318 1.00 . A A . 22 LEU CD2 1 1
18 26897 1 1 22 LEU CG C 7.231 -13.369 -5.910 1.00 . A A . 22 LEU CG 1 1
18 26898 1 1 22 LEU H H 8.729 -10.254 -4.798 1.00 . A A . 22 LEU H 1 1
18 26899 1 1 22 LEU HA H 7.067 -12.065 -3.723 1.00 . A A . 22 LEU HA 1 1
18 26900 1 1 22 LEU HB2 H 8.794 -11.907 -5.917 1.00 . A A . 22 LEU HB2 1 1
18 26901 1 1 22 LEU HB3 H 9.220 -13.407 -5.119 1.00 . A A . 22 LEU HB3 1 1
18 26902 1 1 22 LEU HD11 H 6.427 -13.219 -7.903 1.00 . A A . 22 LEU HD11 1 1
18 26903 1 1 22 LEU HD12 H 5.846 -11.967 -6.780 1.00 . A A . 22 LEU HD12 1 1
18 26904 1 1 22 LEU HD13 H 7.497 -11.874 -7.439 1.00 . A A . 22 LEU HD13 1 1
18 26905 1 1 22 LEU HD21 H 6.983 -15.095 -7.175 1.00 . A A . 22 LEU HD21 1 1
18 26906 1 1 22 LEU HD22 H 8.644 -14.849 -6.583 1.00 . A A . 22 LEU HD22 1 1
18 26907 1 1 22 LEU HD23 H 7.391 -15.474 -5.484 1.00 . A A . 22 LEU HD23 1 1
18 26908 1 1 22 LEU HG H 6.421 -13.433 -5.184 1.00 . A A . 22 LEU HG 1 1
18 26909 1 1 22 LEU N N 8.539 -10.633 -3.892 1.00 . A A . 22 LEU N 1 1
18 26910 1 1 22 LEU O O 8.169 -13.385 -1.899 1.00 . A A . 22 LEU O 1 1
18 26911 1 1 23 ARG C C 10.699 -12.499 -0.285 1.00 . A A . 23 ARG C 1 1
18 26912 1 1 23 ARG CA C 10.929 -13.223 -1.613 1.00 . A A . 23 ARG CA 1 1
18 26913 1 1 23 ARG CB C 12.422 -13.198 -1.947 1.00 . A A . 23 ARG CB 1 1
18 26914 1 1 23 ARG CD C 14.649 -14.244 -1.392 1.00 . A A . 23 ARG CD 1 1
18 26915 1 1 23 ARG CG C 13.233 -13.953 -0.892 1.00 . A A . 23 ARG CG 1 1
18 26916 1 1 23 ARG CZ C 16.871 -14.641 -0.316 1.00 . A A . 23 ARG CZ 1 1
18 26917 1 1 23 ARG H H 10.677 -12.078 -3.334 1.00 . A A . 23 ARG H 1 1
18 26918 1 1 23 ARG HA H 10.570 -14.251 -1.567 1.00 . A A . 23 ARG HA 1 1
18 26919 1 1 23 ARG HB2 H 12.587 -13.647 -2.927 1.00 . A A . 23 ARG HB2 1 1
18 26920 1 1 23 ARG HB3 H 12.768 -12.166 -2.007 1.00 . A A . 23 ARG HB3 1 1
18 26921 1 1 23 ARG HD2 H 14.688 -15.235 -1.843 1.00 . A A . 23 ARG HD2 1 1
18 26922 1 1 23 ARG HD3 H 14.923 -13.530 -2.169 1.00 . A A . 23 ARG HD3 1 1
18 26923 1 1 23 ARG HE H 15.306 -13.723 0.576 1.00 . A A . 23 ARG HE 1 1
18 26924 1 1 23 ARG HG2 H 13.281 -13.365 0.025 1.00 . A A . 23 ARG HG2 1 1
18 26925 1 1 23 ARG HG3 H 12.732 -14.889 -0.644 1.00 . A A . 23 ARG HG3 1 1
18 26926 1 1 23 ARG HH11 H 16.743 -15.335 -2.233 1.00 . A A . 23 ARG HH11 1 1
18 26927 1 1 23 ARG HH12 H 18.270 -15.595 -1.458 1.00 . A A . 23 ARG HH12 1 1
18 26928 1 1 23 ARG HH21 H 17.294 -14.067 1.570 1.00 . A A . 23 ARG HH21 1 1
18 26929 1 1 23 ARG HH22 H 18.580 -14.865 0.723 1.00 . A A . 23 ARG HH22 1 1
18 26930 1 1 23 ARG N N 10.147 -12.602 -2.668 1.00 . A A . 23 ARG N 1 1
18 26931 1 1 23 ARG NE N 15.610 -14.161 -0.270 1.00 . A A . 23 ARG NE 1 1
18 26932 1 1 23 ARG NH1 N 17.335 -15.242 -1.432 1.00 . A A . 23 ARG NH1 1 1
18 26933 1 1 23 ARG NH2 N 17.644 -14.513 0.747 1.00 . A A . 23 ARG NH2 1 1
18 26934 1 1 23 ARG O O 10.590 -13.135 0.762 1.00 . A A . 23 ARG O 1 1
18 26935 1 1 24 LYS C C 9.377 -11.036 1.709 1.00 . A A . 24 LYS C 1 1
18 26936 1 1 24 LYS CA C 10.415 -10.361 0.810 1.00 . A A . 24 LYS CA 1 1
18 26937 1 1 24 LYS CB C 10.046 -8.931 0.412 1.00 . A A . 24 LYS CB 1 1
18 26938 1 1 24 LYS CD C 11.529 -7.489 1.855 1.00 . A A . 24 LYS CD 1 1
18 26939 1 1 24 LYS CE C 11.821 -7.346 3.350 1.00 . A A . 24 LYS CE 1 1
18 26940 1 1 24 LYS CG C 10.104 -7.993 1.620 1.00 . A A . 24 LYS CG 1 1
18 26941 1 1 24 LYS H H 10.720 -10.669 -1.227 1.00 . A A . 24 LYS H 1 1
18 26942 1 1 24 LYS HA H 11.360 -10.312 1.350 1.00 . A A . 24 LYS HA 1 1
18 26943 1 1 24 LYS HB2 H 10.729 -8.577 -0.360 1.00 . A A . 24 LYS HB2 1 1
18 26944 1 1 24 LYS HB3 H 9.045 -8.916 -0.017 1.00 . A A . 24 LYS HB3 1 1
18 26945 1 1 24 LYS HD2 H 12.242 -8.181 1.406 1.00 . A A . 24 LYS HD2 1 1
18 26946 1 1 24 LYS HD3 H 11.664 -6.527 1.361 1.00 . A A . 24 LYS HD3 1 1
18 26947 1 1 24 LYS HE2 H 11.982 -6.297 3.597 1.00 . A A . 24 LYS HE2 1 1
18 26948 1 1 24 LYS HE3 H 10.959 -7.680 3.928 1.00 . A A . 24 LYS HE3 1 1
18 26949 1 1 24 LYS HG2 H 9.436 -7.147 1.460 1.00 . A A . 24 LYS HG2 1 1
18 26950 1 1 24 LYS HG3 H 9.748 -8.516 2.508 1.00 . A A . 24 LYS HG3 1 1
18 26951 1 1 24 LYS HZ1 H 12.939 -8.518 4.661 1.00 . A A . 24 LYS HZ1 1 1
18 26952 1 1 24 LYS HZ2 H 13.159 -8.924 3.099 1.00 . A A . 24 LYS HZ2 1 1
18 26953 1 1 24 LYS HZ3 H 13.817 -7.544 3.682 1.00 . A A . 24 LYS HZ3 1 1
18 26954 1 1 24 LYS N N 10.631 -11.179 -0.372 1.00 . A A . 24 LYS N 1 1
18 26955 1 1 24 LYS NZ N 13.014 -8.138 3.724 1.00 . A A . 24 LYS NZ 1 1
18 26956 1 1 24 LYS O O 9.597 -11.191 2.909 1.00 . A A . 24 LYS O 1 1
18 26957 1 1 25 THR C C 7.013 -13.511 1.327 1.00 . A A . 25 THR C 1 1
18 26958 1 1 25 THR CA C 7.196 -12.075 1.824 1.00 . A A . 25 THR CA 1 1
18 26959 1 1 25 THR CB C 5.937 -11.218 1.683 1.00 . A A . 25 THR CB 1 1
18 26960 1 1 25 THR CG2 C 5.748 -10.684 0.262 1.00 . A A . 25 THR CG2 1 1
18 26961 1 1 25 THR H H 8.098 -11.291 0.117 1.00 . A A . 25 THR H 1 1
18 26962 1 1 25 THR HA H 7.481 -12.134 2.874 1.00 . A A . 25 THR HA 1 1
18 26963 1 1 25 THR HB H 5.936 -10.405 2.408 1.00 . A A . 25 THR HB 1 1
18 26964 1 1 25 THR HG1 H 4.176 -11.761 2.465 1.00 . A A . 25 THR HG1 1 1
18 26965 1 1 25 THR HG21 H 6.147 -11.403 -0.453 1.00 . A A . 25 THR HG21 1 1
18 26966 1 1 25 THR HG22 H 4.686 -10.531 0.069 1.00 . A A . 25 THR HG22 1 1
18 26967 1 1 25 THR HG23 H 6.276 -9.736 0.157 1.00 . A A . 25 THR HG23 1 1
18 26968 1 1 25 THR N N 8.268 -11.421 1.094 1.00 . A A . 25 THR N 1 1
18 26969 1 1 25 THR O O 6.762 -13.736 0.144 1.00 . A A . 25 THR O 1 1
18 26970 1 1 25 THR OG1 O 4.866 -12.144 1.851 1.00 . A A . 25 THR OG1 1 1
18 26971 1 1 26 ARG C C 7.296 -16.718 3.156 1.00 . A A . 26 ARG C 1 1
18 26972 1 1 26 ARG CA C 6.996 -15.854 1.929 1.00 . A A . 26 ARG CA 1 1
18 26973 1 1 26 ARG CB C 7.934 -16.255 0.789 1.00 . A A . 26 ARG CB 1 1
18 26974 1 1 26 ARG CD C 6.848 -16.553 -1.467 1.00 . A A . 26 ARG CD 1 1
18 26975 1 1 26 ARG CG C 7.251 -17.241 -0.161 1.00 . A A . 26 ARG CG 1 1
18 26976 1 1 26 ARG CZ C 4.734 -17.815 -1.907 1.00 . A A . 26 ARG CZ 1 1
18 26977 1 1 26 ARG H H 7.348 -14.255 3.217 1.00 . A A . 26 ARG H 1 1
18 26978 1 1 26 ARG HA H 5.957 -15.960 1.619 1.00 . A A . 26 ARG HA 1 1
18 26979 1 1 26 ARG HB2 H 8.243 -15.367 0.238 1.00 . A A . 26 ARG HB2 1 1
18 26980 1 1 26 ARG HB3 H 8.838 -16.706 1.199 1.00 . A A . 26 ARG HB3 1 1
18 26981 1 1 26 ARG HD2 H 7.145 -15.504 -1.442 1.00 . A A . 26 ARG HD2 1 1
18 26982 1 1 26 ARG HD3 H 7.369 -17.013 -2.306 1.00 . A A . 26 ARG HD3 1 1
18 26983 1 1 26 ARG HE H 4.843 -15.818 -1.612 1.00 . A A . 26 ARG HE 1 1
18 26984 1 1 26 ARG HG2 H 7.925 -18.070 -0.376 1.00 . A A . 26 ARG HG2 1 1
18 26985 1 1 26 ARG HG3 H 6.369 -17.663 0.320 1.00 . A A . 26 ARG HG3 1 1
18 26986 1 1 26 ARG HH11 H 6.407 -18.987 -1.865 1.00 . A A . 26 ARG HH11 1 1
18 26987 1 1 26 ARG HH12 H 4.925 -19.832 -2.167 1.00 . A A . 26 ARG HH12 1 1
18 26988 1 1 26 ARG HH21 H 2.926 -16.928 -2.006 1.00 . A A . 26 ARG HH21 1 1
18 26989 1 1 26 ARG HH22 H 2.932 -18.645 -2.248 1.00 . A A . 26 ARG HH22 1 1
18 26990 1 1 26 ARG N N 7.144 -14.446 2.257 1.00 . A A . 26 ARG N 1 1
18 26991 1 1 26 ARG NE N 5.384 -16.658 -1.663 1.00 . A A . 26 ARG NE 1 1
18 26992 1 1 26 ARG NH1 N 5.414 -18.979 -1.987 1.00 . A A . 26 ARG NH1 1 1
18 26993 1 1 26 ARG NH2 N 3.424 -17.793 -2.066 1.00 . A A . 26 ARG NH2 1 1
18 26994 1 1 26 ARG O O 8.440 -17.112 3.377 1.00 . A A . 26 ARG O 1 1
18 26995 1 1 27 GLU C C 5.022 -17.990 5.788 1.00 . A A . 27 GLU C 1 1
18 26996 1 1 27 GLU CA C 6.384 -17.799 5.118 1.00 . A A . 27 GLU CA 1 1
18 26997 1 1 27 GLU CB C 7.390 -17.178 6.089 1.00 . A A . 27 GLU CB 1 1
18 26998 1 1 27 GLU CD C 8.403 -14.894 6.431 1.00 . A A . 27 GLU CD 1 1
18 26999 1 1 27 GLU CG C 7.103 -15.690 6.299 1.00 . A A . 27 GLU CG 1 1
18 27000 1 1 27 GLU H H 5.321 -16.664 3.732 1.00 . A A . 27 GLU H 1 1
18 27001 1 1 27 GLU HA H 6.766 -18.761 4.775 1.00 . A A . 27 GLU HA 1 1
18 27002 1 1 27 GLU HB2 H 7.348 -17.699 7.045 1.00 . A A . 27 GLU HB2 1 1
18 27003 1 1 27 GLU HB3 H 8.401 -17.306 5.701 1.00 . A A . 27 GLU HB3 1 1
18 27004 1 1 27 GLU HG2 H 6.521 -15.307 5.461 1.00 . A A . 27 GLU HG2 1 1
18 27005 1 1 27 GLU HG3 H 6.498 -15.556 7.195 1.00 . A A . 27 GLU HG3 1 1
18 27006 1 1 27 GLU N N 6.248 -16.988 3.920 1.00 . A A . 27 GLU N 1 1
18 27007 1 1 27 GLU O O 4.596 -19.119 6.026 1.00 . A A . 27 GLU O 1 1
18 27008 1 1 27 GLU OE1 O 9.471 -15.483 6.655 1.00 . A A . 27 GLU OE1 1 1
18 27009 1 1 27 GLU OE2 O 8.277 -13.618 6.291 1.00 . A A . 27 GLU OE2 1 1
18 27010 1 1 28 SER C C 1.990 -16.488 5.708 1.00 . A A . 28 SER C 1 1
18 27011 1 1 28 SER CA C 3.071 -16.898 6.710 1.00 . A A . 28 SER CA 1 1
18 27012 1 1 28 SER CB C 3.035 -15.981 7.934 1.00 . A A . 28 SER CB 1 1
18 27013 1 1 28 SER H H 4.730 -15.954 5.875 1.00 . A A . 28 SER H 1 1
18 27014 1 1 28 SER HA H 2.927 -17.931 7.027 1.00 . A A . 28 SER HA 1 1
18 27015 1 1 28 SER HB2 H 2.213 -15.272 7.833 1.00 . A A . 28 SER HB2 1 1
18 27016 1 1 28 SER HB3 H 2.836 -16.575 8.826 1.00 . A A . 28 SER HB3 1 1
18 27017 1 1 28 SER HG H 4.074 -14.287 8.173 1.00 . A A . 28 SER HG 1 1
18 27018 1 1 28 SER N N 4.376 -16.868 6.073 1.00 . A A . 28 SER N 1 1
18 27019 1 1 28 SER O O 2.297 -15.981 4.631 1.00 . A A . 28 SER O 1 1
18 27020 1 1 28 SER OG O 4.257 -15.268 8.103 1.00 . A A . 28 SER OG 1 1
18 27021 1 1 29 PRO C C -0.665 -14.881 5.255 1.00 . A A . 29 PRO C 1 1
18 27022 1 1 29 PRO CA C -0.416 -16.390 5.260 1.00 . A A . 29 PRO CA 1 1
18 27023 1 1 29 PRO CB C -1.584 -17.184 5.822 1.00 . A A . 29 PRO CB 1 1
18 27024 1 1 29 PRO CD C 0.311 -17.327 7.380 1.00 . A A . 29 PRO CD 1 1
18 27025 1 1 29 PRO CG C -1.182 -17.572 7.236 1.00 . A A . 29 PRO CG 1 1
18 27026 1 1 29 PRO HA H -0.222 -16.638 4.311 1.00 . A A . 29 PRO HA 1 1
18 27027 1 1 29 PRO HB2 H -2.496 -16.587 5.825 1.00 . A A . 29 PRO HB2 1 1
18 27028 1 1 29 PRO HB3 H -1.784 -18.067 5.216 1.00 . A A . 29 PRO HB3 1 1
18 27029 1 1 29 PRO HD2 H 0.525 -16.662 8.216 1.00 . A A . 29 PRO HD2 1 1
18 27030 1 1 29 PRO HD3 H 0.848 -18.257 7.566 1.00 . A A . 29 PRO HD3 1 1
18 27031 1 1 29 PRO HG2 H -1.737 -16.983 7.966 1.00 . A A . 29 PRO HG2 1 1
18 27032 1 1 29 PRO HG3 H -1.418 -18.619 7.425 1.00 . A A . 29 PRO HG3 1 1
18 27033 1 1 29 PRO N N 0.713 -16.729 6.110 1.00 . A A . 29 PRO N 1 1
18 27034 1 1 29 PRO O O -0.054 -14.144 6.028 1.00 . A A . 29 PRO O 1 1
18 27035 1 1 30 LEU C C -3.168 -12.771 5.072 1.00 . A A . 30 LEU C 1 1
18 27036 1 1 30 LEU CA C -1.903 -13.056 4.260 1.00 . A A . 30 LEU CA 1 1
18 27037 1 1 30 LEU CB C -2.012 -12.650 2.789 1.00 . A A . 30 LEU CB 1 1
18 27038 1 1 30 LEU CD1 C -4.095 -12.213 1.437 1.00 . A A . 30 LEU CD1 1 1
18 27039 1 1 30 LEU CD2 C -2.629 -14.215 0.910 1.00 . A A . 30 LEU CD2 1 1
18 27040 1 1 30 LEU CG C -3.160 -13.284 2.002 1.00 . A A . 30 LEU CG 1 1
18 27041 1 1 30 LEU H H -2.058 -15.070 3.751 1.00 . A A . 30 LEU H 1 1
18 27042 1 1 30 LEU HA H -1.080 -12.486 4.692 1.00 . A A . 30 LEU HA 1 1
18 27043 1 1 30 LEU HB2 H -2.118 -11.566 2.739 1.00 . A A . 30 LEU HB2 1 1
18 27044 1 1 30 LEU HB3 H -1.075 -12.902 2.293 1.00 . A A . 30 LEU HB3 1 1
18 27045 1 1 30 LEU HD11 H -3.630 -11.747 0.567 1.00 . A A . 30 LEU HD11 1 1
18 27046 1 1 30 LEU HD12 H -5.039 -12.672 1.142 1.00 . A A . 30 LEU HD12 1 1
18 27047 1 1 30 LEU HD13 H -4.282 -11.455 2.198 1.00 . A A . 30 LEU HD13 1 1
18 27048 1 1 30 LEU HD21 H -1.732 -13.780 0.467 1.00 . A A . 30 LEU HD21 1 1
18 27049 1 1 30 LEU HD22 H -2.386 -15.184 1.345 1.00 . A A . 30 LEU HD22 1 1
18 27050 1 1 30 LEU HD23 H -3.389 -14.342 0.139 1.00 . A A . 30 LEU HD23 1 1
18 27051 1 1 30 LEU HG H -3.748 -13.895 2.687 1.00 . A A . 30 LEU HG 1 1
18 27052 1 1 30 LEU N N -1.565 -14.465 4.376 1.00 . A A . 30 LEU N 1 1
18 27053 1 1 30 LEU O O -3.439 -11.624 5.424 1.00 . A A . 30 LEU O 1 1
18 27054 1 1 31 VAL C C -4.908 -12.774 7.294 1.00 . A A . 31 VAL C 1 1
18 27055 1 1 31 VAL CA C -5.139 -13.714 6.110 1.00 . A A . 31 VAL CA 1 1
18 27056 1 1 31 VAL CB C -5.630 -15.100 6.534 1.00 . A A . 31 VAL CB 1 1
18 27057 1 1 31 VAL CG1 C -6.112 -15.090 7.986 1.00 . A A . 31 VAL CG1 1 1
18 27058 1 1 31 VAL CG2 C -6.729 -15.602 5.595 1.00 . A A . 31 VAL CG2 1 1
18 27059 1 1 31 VAL H H -3.681 -14.765 5.056 1.00 . A A . 31 VAL H 1 1
18 27060 1 1 31 VAL HA H -5.891 -13.275 5.455 1.00 . A A . 31 VAL HA 1 1
18 27061 1 1 31 VAL HB H -4.789 -15.789 6.464 1.00 . A A . 31 VAL HB 1 1
18 27062 1 1 31 VAL HG11 H -5.275 -14.858 8.645 1.00 . A A . 31 VAL HG11 1 1
18 27063 1 1 31 VAL HG12 H -6.889 -14.335 8.106 1.00 . A A . 31 VAL HG12 1 1
18 27064 1 1 31 VAL HG13 H -6.514 -16.070 8.242 1.00 . A A . 31 VAL HG13 1 1
18 27065 1 1 31 VAL HG21 H -6.458 -15.376 4.564 1.00 . A A . 31 VAL HG21 1 1
18 27066 1 1 31 VAL HG22 H -6.842 -16.680 5.713 1.00 . A A . 31 VAL HG22 1 1
18 27067 1 1 31 VAL HG23 H -7.670 -15.110 5.840 1.00 . A A . 31 VAL HG23 1 1
18 27068 1 1 31 VAL N N -3.909 -13.835 5.346 1.00 . A A . 31 VAL N 1 1
18 27069 1 1 31 VAL O O -5.674 -11.834 7.504 1.00 . A A . 31 VAL O 1 1
18 27070 1 1 32 PRO C C -2.865 -10.923 8.790 1.00 . A A . 32 PRO C 1 1
18 27071 1 1 32 PRO CA C -3.480 -12.257 9.215 1.00 . A A . 32 PRO CA 1 1
18 27072 1 1 32 PRO CB C -2.527 -13.118 10.029 1.00 . A A . 32 PRO CB 1 1
18 27073 1 1 32 PRO CD C -2.891 -14.171 7.839 1.00 . A A . 32 PRO CD 1 1
18 27074 1 1 32 PRO CG C -2.007 -14.181 9.075 1.00 . A A . 32 PRO CG 1 1
18 27075 1 1 32 PRO HA H -4.304 -12.026 9.732 1.00 . A A . 32 PRO HA 1 1
18 27076 1 1 32 PRO HB2 H -1.709 -12.521 10.432 1.00 . A A . 32 PRO HB2 1 1
18 27077 1 1 32 PRO HB3 H -3.038 -13.572 10.878 1.00 . A A . 32 PRO HB3 1 1
18 27078 1 1 32 PRO HD2 H -2.304 -14.021 6.933 1.00 . A A . 32 PRO HD2 1 1
18 27079 1 1 32 PRO HD3 H -3.420 -15.116 7.723 1.00 . A A . 32 PRO HD3 1 1
18 27080 1 1 32 PRO HG2 H -0.971 -13.977 8.804 1.00 . A A . 32 PRO HG2 1 1
18 27081 1 1 32 PRO HG3 H -2.025 -15.162 9.549 1.00 . A A . 32 PRO HG3 1 1
18 27082 1 1 32 PRO N N -3.821 -13.066 8.057 1.00 . A A . 32 PRO N 1 1
18 27083 1 1 32 PRO O O -3.439 -9.863 9.037 1.00 . A A . 32 PRO O 1 1
18 27084 1 1 33 ILE C C -2.019 -8.837 7.121 1.00 . A A . 33 ILE C 1 1
18 27085 1 1 33 ILE CA C -1.006 -9.830 7.694 1.00 . A A . 33 ILE CA 1 1
18 27086 1 1 33 ILE CB C 0.105 -10.210 6.713 1.00 . A A . 33 ILE CB 1 1
18 27087 1 1 33 ILE CD1 C 1.967 -10.019 8.403 1.00 . A A . 33 ILE CD1 1 1
18 27088 1 1 33 ILE CG1 C 1.240 -10.947 7.428 1.00 . A A . 33 ILE CG1 1 1
18 27089 1 1 33 ILE CG2 C 0.608 -8.982 5.952 1.00 . A A . 33 ILE CG2 1 1
18 27090 1 1 33 ILE H H -1.244 -11.882 7.959 1.00 . A A . 33 ILE H 1 1
18 27091 1 1 33 ILE HA H -0.527 -9.374 8.561 1.00 . A A . 33 ILE HA 1 1
18 27092 1 1 33 ILE HB H -0.311 -10.898 5.976 1.00 . A A . 33 ILE HB 1 1
18 27093 1 1 33 ILE HD11 H 1.513 -9.028 8.369 1.00 . A A . 33 ILE HD11 1 1
18 27094 1 1 33 ILE HD12 H 1.889 -10.420 9.413 1.00 . A A . 33 ILE HD12 1 1
18 27095 1 1 33 ILE HD13 H 3.017 -9.947 8.121 1.00 . A A . 33 ILE HD13 1 1
18 27096 1 1 33 ILE HG12 H 0.839 -11.805 7.967 1.00 . A A . 33 ILE HG12 1 1
18 27097 1 1 33 ILE HG13 H 1.946 -11.334 6.693 1.00 . A A . 33 ILE HG13 1 1
18 27098 1 1 33 ILE HG21 H 0.301 -8.078 6.477 1.00 . A A . 33 ILE HG21 1 1
18 27099 1 1 33 ILE HG22 H 1.696 -9.014 5.889 1.00 . A A . 33 ILE HG22 1 1
18 27100 1 1 33 ILE HG23 H 0.187 -8.980 4.946 1.00 . A A . 33 ILE HG23 1 1
18 27101 1 1 33 ILE N N -1.705 -11.017 8.156 1.00 . A A . 33 ILE N 1 1
18 27102 1 1 33 ILE O O -1.890 -7.630 7.318 1.00 . A A . 33 ILE O 1 1
18 27103 1 1 34 GLY C C -4.989 -8.006 6.886 1.00 . A A . 34 GLY C 1 1
18 27104 1 1 34 GLY CA C -4.040 -8.560 5.821 1.00 . A A . 34 GLY CA 1 1
18 27105 1 1 34 GLY H H -3.102 -10.366 6.269 1.00 . A A . 34 GLY H 1 1
18 27106 1 1 34 GLY HA2 H -3.582 -7.737 5.273 1.00 . A A . 34 GLY HA2 1 1
18 27107 1 1 34 GLY HA3 H -4.603 -9.150 5.098 1.00 . A A . 34 GLY HA3 1 1
18 27108 1 1 34 GLY N N -3.005 -9.383 6.424 1.00 . A A . 34 GLY N 1 1
18 27109 1 1 34 GLY O O -5.256 -6.806 6.919 1.00 . A A . 34 GLY O 1 1
18 27110 1 1 35 LEU C C -5.831 -7.293 9.515 1.00 . A A . 35 LEU C 1 1
18 27111 1 1 35 LEU CA C -6.385 -8.522 8.792 1.00 . A A . 35 LEU CA 1 1
18 27112 1 1 35 LEU CB C -6.658 -9.709 9.718 1.00 . A A . 35 LEU CB 1 1
18 27113 1 1 35 LEU CD1 C -9.101 -10.292 9.946 1.00 . A A . 35 LEU CD1 1 1
18 27114 1 1 35 LEU CD2 C -7.630 -10.134 12.006 1.00 . A A . 35 LEU CD2 1 1
18 27115 1 1 35 LEU CG C -7.904 -9.599 10.599 1.00 . A A . 35 LEU CG 1 1
18 27116 1 1 35 LEU H H -5.249 -9.881 7.695 1.00 . A A . 35 LEU H 1 1
18 27117 1 1 35 LEU HA H -7.332 -8.252 8.326 1.00 . A A . 35 LEU HA 1 1
18 27118 1 1 35 LEU HB2 H -6.748 -10.608 9.108 1.00 . A A . 35 LEU HB2 1 1
18 27119 1 1 35 LEU HB3 H -5.792 -9.847 10.365 1.00 . A A . 35 LEU HB3 1 1
18 27120 1 1 35 LEU HD11 H -10.022 -9.802 10.262 1.00 . A A . 35 LEU HD11 1 1
18 27121 1 1 35 LEU HD12 H -9.010 -10.228 8.861 1.00 . A A . 35 LEU HD12 1 1
18 27122 1 1 35 LEU HD13 H -9.124 -11.339 10.247 1.00 . A A . 35 LEU HD13 1 1
18 27123 1 1 35 LEU HD21 H -8.344 -10.924 12.240 1.00 . A A . 35 LEU HD21 1 1
18 27124 1 1 35 LEU HD22 H -6.617 -10.534 12.051 1.00 . A A . 35 LEU HD22 1 1
18 27125 1 1 35 LEU HD23 H -7.734 -9.325 12.729 1.00 . A A . 35 LEU HD23 1 1
18 27126 1 1 35 LEU HG H -8.159 -8.544 10.700 1.00 . A A . 35 LEU HG 1 1
18 27127 1 1 35 LEU N N -5.471 -8.906 7.729 1.00 . A A . 35 LEU N 1 1
18 27128 1 1 35 LEU O O -6.499 -6.263 9.598 1.00 . A A . 35 LEU O 1 1
18 27129 1 1 36 GLY C C -3.738 -5.153 9.814 1.00 . A A . 36 GLY C 1 1
18 27130 1 1 36 GLY CA C -3.964 -6.355 10.733 1.00 . A A . 36 GLY CA 1 1
18 27131 1 1 36 GLY H H -4.078 -8.281 9.948 1.00 . A A . 36 GLY H 1 1
18 27132 1 1 36 GLY HA2 H -4.575 -6.056 11.585 1.00 . A A . 36 GLY HA2 1 1
18 27133 1 1 36 GLY HA3 H -3.009 -6.697 11.131 1.00 . A A . 36 GLY HA3 1 1
18 27134 1 1 36 GLY N N -4.615 -7.440 10.020 1.00 . A A . 36 GLY N 1 1
18 27135 1 1 36 GLY O O -4.321 -4.090 10.022 1.00 . A A . 36 GLY O 1 1
18 27136 1 1 37 GLY C C -3.841 -3.530 7.479 1.00 . A A . 37 GLY C 1 1
18 27137 1 1 37 GLY CA C -2.581 -4.308 7.866 1.00 . A A . 37 GLY CA 1 1
18 27138 1 1 37 GLY H H -2.421 -6.229 8.655 1.00 . A A . 37 GLY H 1 1
18 27139 1 1 37 GLY HA2 H -1.847 -3.627 8.297 1.00 . A A . 37 GLY HA2 1 1
18 27140 1 1 37 GLY HA3 H -2.128 -4.740 6.973 1.00 . A A . 37 GLY HA3 1 1
18 27141 1 1 37 GLY N N -2.891 -5.361 8.817 1.00 . A A . 37 GLY N 1 1
18 27142 1 1 37 GLY O O -3.764 -2.355 7.123 1.00 . A A . 37 GLY O 1 1
18 27143 1 1 38 CYS C C -6.655 -2.685 8.378 1.00 . A A . 38 CYS C 1 1
18 27144 1 1 38 CYS CA C -6.245 -3.605 7.226 1.00 . A A . 38 CYS CA 1 1
18 27145 1 1 38 CYS CB C -7.316 -4.656 6.927 1.00 . A A . 38 CYS CB 1 1
18 27146 1 1 38 CYS H H -5.024 -5.172 7.854 1.00 . A A . 38 CYS H 1 1
18 27147 1 1 38 CYS HA H -6.086 -3.034 6.312 1.00 . A A . 38 CYS HA 1 1
18 27148 1 1 38 CYS HB2 H -6.890 -5.460 6.327 1.00 . A A . 38 CYS HB2 1 1
18 27149 1 1 38 CYS HB3 H -7.667 -5.105 7.857 1.00 . A A . 38 CYS HB3 1 1
18 27150 1 1 38 CYS HG H -9.598 -4.845 6.311 1.00 . A A . 38 CYS HG 1 1
18 27151 1 1 38 CYS N N -4.971 -4.217 7.563 1.00 . A A . 38 CYS N 1 1
18 27152 1 1 38 CYS O O -6.794 -1.477 8.192 1.00 . A A . 38 CYS O 1 1
18 27153 1 1 38 CYS SG S -8.717 -3.887 6.037 1.00 . A A . 38 CYS SG 1 1
18 27154 1 1 39 LEU C C -6.471 -1.212 10.752 1.00 . A A . 39 LEU C 1 1
18 27155 1 1 39 LEU CA C -7.228 -2.541 10.723 1.00 . A A . 39 LEU CA 1 1
18 27156 1 1 39 LEU CB C -7.035 -3.387 11.983 1.00 . A A . 39 LEU CB 1 1
18 27157 1 1 39 LEU CD1 C -8.581 -2.073 13.481 1.00 . A A . 39 LEU CD1 1 1
18 27158 1 1 39 LEU CD2 C -9.430 -4.126 12.255 1.00 . A A . 39 LEU CD2 1 1
18 27159 1 1 39 LEU CG C -8.232 -3.459 12.933 1.00 . A A . 39 LEU CG 1 1
18 27160 1 1 39 LEU H H -6.722 -4.274 9.684 1.00 . A A . 39 LEU H 1 1
18 27161 1 1 39 LEU HA H -8.294 -2.329 10.637 1.00 . A A . 39 LEU HA 1 1
18 27162 1 1 39 LEU HB2 H -6.775 -4.401 11.680 1.00 . A A . 39 LEU HB2 1 1
18 27163 1 1 39 LEU HB3 H -6.182 -2.991 12.535 1.00 . A A . 39 LEU HB3 1 1
18 27164 1 1 39 LEU HD11 H -9.008 -2.174 14.479 1.00 . A A . 39 LEU HD11 1 1
18 27165 1 1 39 LEU HD12 H -7.679 -1.464 13.531 1.00 . A A . 39 LEU HD12 1 1
18 27166 1 1 39 LEU HD13 H -9.306 -1.595 12.822 1.00 . A A . 39 LEU HD13 1 1
18 27167 1 1 39 LEU HD21 H -9.381 -5.204 12.409 1.00 . A A . 39 LEU HD21 1 1
18 27168 1 1 39 LEU HD22 H -10.354 -3.740 12.687 1.00 . A A . 39 LEU HD22 1 1
18 27169 1 1 39 LEU HD23 H -9.410 -3.910 11.187 1.00 . A A . 39 LEU HD23 1 1
18 27170 1 1 39 LEU HG H -7.956 -4.081 13.784 1.00 . A A . 39 LEU HG 1 1
18 27171 1 1 39 LEU N N -6.837 -3.291 9.542 1.00 . A A . 39 LEU N 1 1
18 27172 1 1 39 LEU O O -7.041 -0.175 11.089 1.00 . A A . 39 LEU O 1 1
18 27173 1 1 40 VAL C C -4.790 0.810 9.225 1.00 . A A . 40 VAL C 1 1
18 27174 1 1 40 VAL CA C -4.356 -0.101 10.375 1.00 . A A . 40 VAL CA 1 1
18 27175 1 1 40 VAL CB C -2.883 -0.507 10.292 1.00 . A A . 40 VAL CB 1 1
18 27176 1 1 40 VAL CG1 C -1.989 0.715 10.068 1.00 . A A . 40 VAL CG1 1 1
18 27177 1 1 40 VAL CG2 C -2.455 -1.276 11.544 1.00 . A A . 40 VAL CG2 1 1
18 27178 1 1 40 VAL H H -4.741 -2.132 10.121 1.00 . A A . 40 VAL H 1 1
18 27179 1 1 40 VAL HA H -4.508 0.426 11.317 1.00 . A A . 40 VAL HA 1 1
18 27180 1 1 40 VAL HB H -2.765 -1.170 9.435 1.00 . A A . 40 VAL HB 1 1
18 27181 1 1 40 VAL HG11 H -2.610 1.605 9.968 1.00 . A A . 40 VAL HG11 1 1
18 27182 1 1 40 VAL HG12 H -1.316 0.834 10.917 1.00 . A A . 40 VAL HG12 1 1
18 27183 1 1 40 VAL HG13 H -1.405 0.575 9.158 1.00 . A A . 40 VAL HG13 1 1
18 27184 1 1 40 VAL HG21 H -2.876 -2.281 11.514 1.00 . A A . 40 VAL HG21 1 1
18 27185 1 1 40 VAL HG22 H -1.367 -1.339 11.578 1.00 . A A . 40 VAL HG22 1 1
18 27186 1 1 40 VAL HG23 H -2.817 -0.756 12.431 1.00 . A A . 40 VAL HG23 1 1
18 27187 1 1 40 VAL N N -5.197 -1.285 10.394 1.00 . A A . 40 VAL N 1 1
18 27188 1 1 40 VAL O O -5.031 1.999 9.426 1.00 . A A . 40 VAL O 1 1
18 27189 1 1 41 VAL C C -6.600 1.679 7.140 1.00 . A A . 41 VAL C 1 1
18 27190 1 1 41 VAL CA C -5.279 0.959 6.861 1.00 . A A . 41 VAL CA 1 1
18 27191 1 1 41 VAL CB C -5.352 0.021 5.654 1.00 . A A . 41 VAL CB 1 1
18 27192 1 1 41 VAL CG1 C -6.074 0.691 4.482 1.00 . A A . 41 VAL CG1 1 1
18 27193 1 1 41 VAL CG2 C -3.957 -0.451 5.241 1.00 . A A . 41 VAL CG2 1 1
18 27194 1 1 41 VAL H H -4.680 -0.752 7.888 1.00 . A A . 41 VAL H 1 1
18 27195 1 1 41 VAL HA H -4.508 1.704 6.663 1.00 . A A . 41 VAL HA 1 1
18 27196 1 1 41 VAL HB H -5.930 -0.856 5.945 1.00 . A A . 41 VAL HB 1 1
18 27197 1 1 41 VAL HG11 H -5.424 0.688 3.607 1.00 . A A . 41 VAL HG11 1 1
18 27198 1 1 41 VAL HG12 H -6.989 0.143 4.258 1.00 . A A . 41 VAL HG12 1 1
18 27199 1 1 41 VAL HG13 H -6.321 1.719 4.748 1.00 . A A . 41 VAL HG13 1 1
18 27200 1 1 41 VAL HG21 H -3.259 -0.284 6.061 1.00 . A A . 41 VAL HG21 1 1
18 27201 1 1 41 VAL HG22 H -3.989 -1.514 5.003 1.00 . A A . 41 VAL HG22 1 1
18 27202 1 1 41 VAL HG23 H -3.629 0.108 4.364 1.00 . A A . 41 VAL HG23 1 1
18 27203 1 1 41 VAL N N -4.878 0.216 8.043 1.00 . A A . 41 VAL N 1 1
18 27204 1 1 41 VAL O O -6.633 2.903 7.248 1.00 . A A . 41 VAL O 1 1
18 27205 1 1 42 ALA C C -8.881 2.467 8.636 1.00 . A A . 42 ALA C 1 1
18 27206 1 1 42 ALA CA C -8.977 1.434 7.512 1.00 . A A . 42 ALA CA 1 1
18 27207 1 1 42 ALA CB C -9.943 0.295 7.847 1.00 . A A . 42 ALA CB 1 1
18 27208 1 1 42 ALA H H -7.622 -0.108 7.158 1.00 . A A . 42 ALA H 1 1
18 27209 1 1 42 ALA HA H -9.320 1.928 6.603 1.00 . A A . 42 ALA HA 1 1
18 27210 1 1 42 ALA HB1 H -10.969 0.659 7.784 1.00 . A A . 42 ALA HB1 1 1
18 27211 1 1 42 ALA HB2 H -9.803 -0.521 7.138 1.00 . A A . 42 ALA HB2 1 1
18 27212 1 1 42 ALA HB3 H -9.746 -0.063 8.857 1.00 . A A . 42 ALA HB3 1 1
18 27213 1 1 42 ALA N N -7.657 0.887 7.248 1.00 . A A . 42 ALA N 1 1
18 27214 1 1 42 ALA O O -9.401 3.575 8.512 1.00 . A A . 42 ALA O 1 1
18 27215 1 1 43 ALA C C -7.604 4.329 10.369 1.00 . A A . 43 ALA C 1 1
18 27216 1 1 43 ALA CA C -8.042 2.945 10.853 1.00 . A A . 43 ALA CA 1 1
18 27217 1 1 43 ALA CB C -7.038 2.325 11.827 1.00 . A A . 43 ALA CB 1 1
18 27218 1 1 43 ALA H H -7.793 1.165 9.801 1.00 . A A . 43 ALA H 1 1
18 27219 1 1 43 ALA HA H -9.007 3.032 11.352 1.00 . A A . 43 ALA HA 1 1
18 27220 1 1 43 ALA HB1 H -7.540 1.571 12.435 1.00 . A A . 43 ALA HB1 1 1
18 27221 1 1 43 ALA HB2 H -6.228 1.859 11.266 1.00 . A A . 43 ALA HB2 1 1
18 27222 1 1 43 ALA HB3 H -6.632 3.102 12.474 1.00 . A A . 43 ALA HB3 1 1
18 27223 1 1 43 ALA N N -8.212 2.068 9.708 1.00 . A A . 43 ALA N 1 1
18 27224 1 1 43 ALA O O -8.222 5.336 10.715 1.00 . A A . 43 ALA O 1 1
18 27225 1 1 44 TYR C C -7.003 6.215 8.059 1.00 . A A . 44 TYR C 1 1
18 27226 1 1 44 TYR CA C -6.016 5.579 9.041 1.00 . A A . 44 TYR CA 1 1
18 27227 1 1 44 TYR CB C -4.736 5.207 8.289 1.00 . A A . 44 TYR CB 1 1
18 27228 1 1 44 TYR CD1 C -3.646 7.471 8.094 1.00 . A A . 44 TYR CD1 1 1
18 27229 1 1 44 TYR CD2 C -4.110 6.261 6.086 1.00 . A A . 44 TYR CD2 1 1
18 27230 1 1 44 TYR CE1 C -3.088 8.548 7.317 1.00 . A A . 44 TYR CE1 1 1
18 27231 1 1 44 TYR CE2 C -3.553 7.337 5.308 1.00 . A A . 44 TYR CE2 1 1
18 27232 1 1 44 TYR CG C -4.145 6.350 7.463 1.00 . A A . 44 TYR CG 1 1
18 27233 1 1 44 TYR CZ C -3.069 8.427 5.962 1.00 . A A . 44 TYR CZ 1 1
18 27234 1 1 44 TYR H H -6.047 3.513 9.299 1.00 . A A . 44 TYR H 1 1
18 27235 1 1 44 TYR HA H -5.854 6.262 9.874 1.00 . A A . 44 TYR HA 1 1
18 27236 1 1 44 TYR HB2 H -3.991 4.868 9.009 1.00 . A A . 44 TYR HB2 1 1
18 27237 1 1 44 TYR HB3 H -4.947 4.366 7.629 1.00 . A A . 44 TYR HB3 1 1
18 27238 1 1 44 TYR HD1 H -3.673 7.542 9.182 1.00 . A A . 44 TYR HD1 1 1
18 27239 1 1 44 TYR HD2 H -4.504 5.375 5.588 1.00 . A A . 44 TYR HD2 1 1
18 27240 1 1 44 TYR HE1 H -2.691 9.439 7.802 1.00 . A A . 44 TYR HE1 1 1
18 27241 1 1 44 TYR HE2 H -3.519 7.279 4.221 1.00 . A A . 44 TYR HE2 1 1
18 27242 1 1 44 TYR HH H -2.020 9.075 4.459 1.00 . A A . 44 TYR HH 1 1
18 27243 1 1 44 TYR N N -6.543 4.336 9.576 1.00 . A A . 44 TYR N 1 1
18 27244 1 1 44 TYR O O -7.059 7.438 7.934 1.00 . A A . 44 TYR O 1 1
18 27245 1 1 44 TYR OH O -2.543 9.444 5.227 1.00 . A A . 44 TYR OH 1 1
18 27246 1 1 45 ARG C C -9.779 6.707 7.105 1.00 . A A . 45 ARG C 1 1
18 27247 1 1 45 ARG CA C -8.737 5.820 6.420 1.00 . A A . 45 ARG CA 1 1
18 27248 1 1 45 ARG CB C -9.444 4.642 5.747 1.00 . A A . 45 ARG CB 1 1
18 27249 1 1 45 ARG CD C -9.267 4.904 3.245 1.00 . A A . 45 ARG CD 1 1
18 27250 1 1 45 ARG CG C -10.162 5.090 4.472 1.00 . A A . 45 ARG CG 1 1
18 27251 1 1 45 ARG CZ C -8.934 6.055 1.050 1.00 . A A . 45 ARG CZ 1 1
18 27252 1 1 45 ARG H H -7.704 4.364 7.494 1.00 . A A . 45 ARG H 1 1
18 27253 1 1 45 ARG HA H -8.161 6.385 5.687 1.00 . A A . 45 ARG HA 1 1
18 27254 1 1 45 ARG HB2 H -8.717 3.866 5.505 1.00 . A A . 45 ARG HB2 1 1
18 27255 1 1 45 ARG HB3 H -10.163 4.201 6.437 1.00 . A A . 45 ARG HB3 1 1
18 27256 1 1 45 ARG HD2 H -8.219 4.965 3.536 1.00 . A A . 45 ARG HD2 1 1
18 27257 1 1 45 ARG HD3 H -9.423 3.913 2.818 1.00 . A A . 45 ARG HD3 1 1
18 27258 1 1 45 ARG HE H -10.295 6.600 2.442 1.00 . A A . 45 ARG HE 1 1
18 27259 1 1 45 ARG HG2 H -11.081 4.517 4.347 1.00 . A A . 45 ARG HG2 1 1
18 27260 1 1 45 ARG HG3 H -10.450 6.138 4.561 1.00 . A A . 45 ARG HG3 1 1
18 27261 1 1 45 ARG HH11 H -7.688 4.465 1.349 1.00 . A A . 45 ARG HH11 1 1
18 27262 1 1 45 ARG HH12 H -7.483 5.284 -0.163 1.00 . A A . 45 ARG HH12 1 1
18 27263 1 1 45 ARG HH21 H -10.018 7.656 0.474 1.00 . A A . 45 ARG HH21 1 1
18 27264 1 1 45 ARG HH22 H -8.823 7.114 -0.659 1.00 . A A . 45 ARG HH22 1 1
18 27265 1 1 45 ARG N N -7.756 5.357 7.387 1.00 . A A . 45 ARG N 1 1
18 27266 1 1 45 ARG NE N -9.572 5.942 2.234 1.00 . A A . 45 ARG NE 1 1
18 27267 1 1 45 ARG NH1 N -7.950 5.194 0.716 1.00 . A A . 45 ARG NH1 1 1
18 27268 1 1 45 ARG NH2 N -9.288 7.021 0.222 1.00 . A A . 45 ARG NH2 1 1
18 27269 1 1 45 ARG O O -9.930 7.877 6.754 1.00 . A A . 45 ARG O 1 1
18 27270 1 1 46 ILE C C -10.866 8.066 9.472 1.00 . A A . 46 ILE C 1 1
18 27271 1 1 46 ILE CA C -11.493 6.840 8.805 1.00 . A A . 46 ILE CA 1 1
18 27272 1 1 46 ILE CB C -12.209 5.907 9.784 1.00 . A A . 46 ILE CB 1 1
18 27273 1 1 46 ILE CD1 C -12.654 3.430 9.614 1.00 . A A . 46 ILE CD1 1 1
18 27274 1 1 46 ILE CG1 C -12.973 4.811 9.038 1.00 . A A . 46 ILE CG1 1 1
18 27275 1 1 46 ILE CG2 C -13.116 6.696 10.730 1.00 . A A . 46 ILE CG2 1 1
18 27276 1 1 46 ILE H H -10.341 5.166 8.348 1.00 . A A . 46 ILE H 1 1
18 27277 1 1 46 ILE HA H -12.236 7.181 8.084 1.00 . A A . 46 ILE HA 1 1
18 27278 1 1 46 ILE HB H -11.455 5.413 10.398 1.00 . A A . 46 ILE HB 1 1
18 27279 1 1 46 ILE HD11 H -12.876 2.666 8.870 1.00 . A A . 46 ILE HD11 1 1
18 27280 1 1 46 ILE HD12 H -11.598 3.383 9.880 1.00 . A A . 46 ILE HD12 1 1
18 27281 1 1 46 ILE HD13 H -13.260 3.259 10.504 1.00 . A A . 46 ILE HD13 1 1
18 27282 1 1 46 ILE HG12 H -14.044 4.999 9.107 1.00 . A A . 46 ILE HG12 1 1
18 27283 1 1 46 ILE HG13 H -12.712 4.837 7.980 1.00 . A A . 46 ILE HG13 1 1
18 27284 1 1 46 ILE HG21 H -13.178 7.731 10.395 1.00 . A A . 46 ILE HG21 1 1
18 27285 1 1 46 ILE HG22 H -14.112 6.254 10.731 1.00 . A A . 46 ILE HG22 1 1
18 27286 1 1 46 ILE HG23 H -12.704 6.665 11.739 1.00 . A A . 46 ILE HG23 1 1
18 27287 1 1 46 ILE N N -10.470 6.118 8.069 1.00 . A A . 46 ILE N 1 1
18 27288 1 1 46 ILE O O -11.351 9.184 9.304 1.00 . A A . 46 ILE O 1 1
18 27289 1 1 47 TYR C C -8.907 10.096 9.991 1.00 . A A . 47 TYR C 1 1
18 27290 1 1 47 TYR CA C -9.098 8.884 10.905 1.00 . A A . 47 TYR CA 1 1
18 27291 1 1 47 TYR CB C -7.726 8.320 11.278 1.00 . A A . 47 TYR CB 1 1
18 27292 1 1 47 TYR CD1 C -5.889 9.868 10.513 1.00 . A A . 47 TYR CD1 1 1
18 27293 1 1 47 TYR CD2 C -6.486 9.875 12.827 1.00 . A A . 47 TYR CD2 1 1
18 27294 1 1 47 TYR CE1 C -4.891 10.875 10.767 1.00 . A A . 47 TYR CE1 1 1
18 27295 1 1 47 TYR CE2 C -5.488 10.881 13.082 1.00 . A A . 47 TYR CE2 1 1
18 27296 1 1 47 TYR CG C -6.666 9.389 11.548 1.00 . A A . 47 TYR CG 1 1
18 27297 1 1 47 TYR CZ C -4.740 11.331 12.040 1.00 . A A . 47 TYR CZ 1 1
18 27298 1 1 47 TYR H H -9.409 6.903 10.344 1.00 . A A . 47 TYR H 1 1
18 27299 1 1 47 TYR HA H -9.700 9.178 11.765 1.00 . A A . 47 TYR HA 1 1
18 27300 1 1 47 TYR HB2 H -7.830 7.694 12.164 1.00 . A A . 47 TYR HB2 1 1
18 27301 1 1 47 TYR HB3 H -7.379 7.675 10.471 1.00 . A A . 47 TYR HB3 1 1
18 27302 1 1 47 TYR HD1 H -6.031 9.485 9.502 1.00 . A A . 47 TYR HD1 1 1
18 27303 1 1 47 TYR HD2 H -7.099 9.496 13.645 1.00 . A A . 47 TYR HD2 1 1
18 27304 1 1 47 TYR HE1 H -4.271 11.262 9.959 1.00 . A A . 47 TYR HE1 1 1
18 27305 1 1 47 TYR HE2 H -5.336 11.273 14.088 1.00 . A A . 47 TYR HE2 1 1
18 27306 1 1 47 TYR HH H -4.196 13.034 12.805 1.00 . A A . 47 TYR HH 1 1
18 27307 1 1 47 TYR N N -9.797 7.815 10.213 1.00 . A A . 47 TYR N 1 1
18 27308 1 1 47 TYR O O -9.269 11.215 10.353 1.00 . A A . 47 TYR O 1 1
18 27309 1 1 47 TYR OH O -3.797 12.282 12.280 1.00 . A A . 47 TYR OH 1 1
18 27310 1 1 48 ARG C C -9.410 11.566 7.467 1.00 . A A . 48 ARG C 1 1
18 27311 1 1 48 ARG CA C -8.094 10.888 7.855 1.00 . A A . 48 ARG CA 1 1
18 27312 1 1 48 ARG CB C -7.422 10.335 6.596 1.00 . A A . 48 ARG CB 1 1
18 27313 1 1 48 ARG CD C -7.135 12.212 4.936 1.00 . A A . 48 ARG CD 1 1
18 27314 1 1 48 ARG CG C -6.449 11.355 6.002 1.00 . A A . 48 ARG CG 1 1
18 27315 1 1 48 ARG CZ C -6.623 14.504 5.796 1.00 . A A . 48 ARG CZ 1 1
18 27316 1 1 48 ARG H H -8.046 8.920 8.537 1.00 . A A . 48 ARG H 1 1
18 27317 1 1 48 ARG HA H -7.429 11.585 8.364 1.00 . A A . 48 ARG HA 1 1
18 27318 1 1 48 ARG HB2 H -6.889 9.416 6.838 1.00 . A A . 48 ARG HB2 1 1
18 27319 1 1 48 ARG HB3 H -8.181 10.078 5.858 1.00 . A A . 48 ARG HB3 1 1
18 27320 1 1 48 ARG HD2 H -6.469 12.351 4.085 1.00 . A A . 48 ARG HD2 1 1
18 27321 1 1 48 ARG HD3 H -8.024 11.702 4.565 1.00 . A A . 48 ARG HD3 1 1
18 27322 1 1 48 ARG HE H -8.475 13.701 5.688 1.00 . A A . 48 ARG HE 1 1
18 27323 1 1 48 ARG HG2 H -6.060 11.996 6.793 1.00 . A A . 48 ARG HG2 1 1
18 27324 1 1 48 ARG HG3 H -5.596 10.837 5.563 1.00 . A A . 48 ARG HG3 1 1
18 27325 1 1 48 ARG HH11 H -4.976 13.459 5.188 1.00 . A A . 48 ARG HH11 1 1
18 27326 1 1 48 ARG HH12 H -4.655 15.051 5.789 1.00 . A A . 48 ARG HH12 1 1
18 27327 1 1 48 ARG HH21 H -8.044 15.767 6.465 1.00 . A A . 48 ARG HH21 1 1
18 27328 1 1 48 ARG HH22 H -6.419 16.369 6.520 1.00 . A A . 48 ARG HH22 1 1
18 27329 1 1 48 ARG N N -8.338 9.833 8.824 1.00 . A A . 48 ARG N 1 1
18 27330 1 1 48 ARG NE N -7.508 13.526 5.506 1.00 . A A . 48 ARG NE 1 1
18 27331 1 1 48 ARG NH1 N -5.304 14.322 5.572 1.00 . A A . 48 ARG NH1 1 1
18 27332 1 1 48 ARG NH2 N -7.066 15.639 6.302 1.00 . A A . 48 ARG NH2 1 1
18 27333 1 1 48 ARG O O -9.543 12.783 7.584 1.00 . A A . 48 ARG O 1 1
18 27334 1 1 49 LEU C C -12.113 12.317 7.606 1.00 . A A . 49 LEU C 1 1
18 27335 1 1 49 LEU CA C -11.649 11.255 6.607 1.00 . A A . 49 LEU CA 1 1
18 27336 1 1 49 LEU CB C -12.640 10.103 6.429 1.00 . A A . 49 LEU CB 1 1
18 27337 1 1 49 LEU CD1 C -14.536 9.036 5.155 1.00 . A A . 49 LEU CD1 1 1
18 27338 1 1 49 LEU CD2 C -14.652 11.486 5.799 1.00 . A A . 49 LEU CD2 1 1
18 27339 1 1 49 LEU CG C -13.745 10.323 5.394 1.00 . A A . 49 LEU CG 1 1
18 27340 1 1 49 LEU H H -10.232 9.760 6.921 1.00 . A A . 49 LEU H 1 1
18 27341 1 1 49 LEU HA H -11.526 11.727 5.632 1.00 . A A . 49 LEU HA 1 1
18 27342 1 1 49 LEU HB2 H -12.082 9.209 6.151 1.00 . A A . 49 LEU HB2 1 1
18 27343 1 1 49 LEU HB3 H -13.107 9.900 7.393 1.00 . A A . 49 LEU HB3 1 1
18 27344 1 1 49 LEU HD11 H -13.847 8.221 4.933 1.00 . A A . 49 LEU HD11 1 1
18 27345 1 1 49 LEU HD12 H -15.112 8.791 6.047 1.00 . A A . 49 LEU HD12 1 1
18 27346 1 1 49 LEU HD13 H -15.214 9.177 4.313 1.00 . A A . 49 LEU HD13 1 1
18 27347 1 1 49 LEU HD21 H -14.045 12.370 5.995 1.00 . A A . 49 LEU HD21 1 1
18 27348 1 1 49 LEU HD22 H -15.354 11.699 4.992 1.00 . A A . 49 LEU HD22 1 1
18 27349 1 1 49 LEU HD23 H -15.205 11.219 6.700 1.00 . A A . 49 LEU HD23 1 1
18 27350 1 1 49 LEU HG H -13.278 10.594 4.447 1.00 . A A . 49 LEU HG 1 1
18 27351 1 1 49 LEU N N -10.348 10.749 7.013 1.00 . A A . 49 LEU N 1 1
18 27352 1 1 49 LEU O O -12.439 13.438 7.218 1.00 . A A . 49 LEU O 1 1
18 27353 1 1 50 ARG C C -11.434 13.837 10.238 1.00 . A A . 50 ARG C 1 1
18 27354 1 1 50 ARG CA C -12.545 12.831 9.929 1.00 . A A . 50 ARG CA 1 1
18 27355 1 1 50 ARG CB C -12.896 12.063 11.205 1.00 . A A . 50 ARG CB 1 1
18 27356 1 1 50 ARG CD C -14.292 14.002 12.011 1.00 . A A . 50 ARG CD 1 1
18 27357 1 1 50 ARG CG C -14.260 12.495 11.747 1.00 . A A . 50 ARG CG 1 1
18 27358 1 1 50 ARG CZ C -15.716 15.583 13.325 1.00 . A A . 50 ARG CZ 1 1
18 27359 1 1 50 ARG H H -11.859 11.013 9.178 1.00 . A A . 50 ARG H 1 1
18 27360 1 1 50 ARG HA H -13.429 13.332 9.534 1.00 . A A . 50 ARG HA 1 1
18 27361 1 1 50 ARG HB2 H -12.906 10.992 10.997 1.00 . A A . 50 ARG HB2 1 1
18 27362 1 1 50 ARG HB3 H -12.129 12.234 11.960 1.00 . A A . 50 ARG HB3 1 1
18 27363 1 1 50 ARG HD2 H -13.367 14.315 12.495 1.00 . A A . 50 ARG HD2 1 1
18 27364 1 1 50 ARG HD3 H -14.358 14.543 11.067 1.00 . A A . 50 ARG HD3 1 1
18 27365 1 1 50 ARG HE H -16.074 13.603 13.127 1.00 . A A . 50 ARG HE 1 1
18 27366 1 1 50 ARG HG2 H -15.040 12.230 11.033 1.00 . A A . 50 ARG HG2 1 1
18 27367 1 1 50 ARG HG3 H -14.476 11.956 12.670 1.00 . A A . 50 ARG HG3 1 1
18 27368 1 1 50 ARG HH11 H -14.105 16.465 12.432 1.00 . A A . 50 ARG HH11 1 1
18 27369 1 1 50 ARG HH12 H -15.112 17.534 13.350 1.00 . A A . 50 ARG HH12 1 1
18 27370 1 1 50 ARG HH21 H -17.373 15.002 14.316 1.00 . A A . 50 ARG HH21 1 1
18 27371 1 1 50 ARG HH22 H -16.985 16.688 14.428 1.00 . A A . 50 ARG HH22 1 1
18 27372 1 1 50 ARG N N -12.127 11.927 8.872 1.00 . A A . 50 ARG N 1 1
18 27373 1 1 50 ARG NE N -15.450 14.340 12.869 1.00 . A A . 50 ARG NE 1 1
18 27374 1 1 50 ARG NH1 N -14.907 16.617 13.009 1.00 . A A . 50 ARG NH1 1 1
18 27375 1 1 50 ARG NH2 N -16.778 15.772 14.085 1.00 . A A . 50 ARG NH2 1 1
18 27376 1 1 50 ARG O O -10.287 13.452 10.457 1.00 . A A . 50 ARG O 1 1
18 27377 1 1 51 SER C C -11.188 16.822 11.869 1.00 . A A . 51 SER C 1 1
18 27378 1 1 51 SER CA C -10.865 16.170 10.523 1.00 . A A . 51 SER CA 1 1
18 27379 1 1 51 SER CB C -10.872 17.220 9.410 1.00 . A A . 51 SER CB 1 1
18 27380 1 1 51 SER H H -12.750 15.411 10.065 1.00 . A A . 51 SER H 1 1
18 27381 1 1 51 SER HA H -9.889 15.685 10.557 1.00 . A A . 51 SER HA 1 1
18 27382 1 1 51 SER HB2 H -11.567 16.914 8.627 1.00 . A A . 51 SER HB2 1 1
18 27383 1 1 51 SER HB3 H -11.237 18.167 9.807 1.00 . A A . 51 SER HB3 1 1
18 27384 1 1 51 SER HG H -9.534 16.991 7.939 1.00 . A A . 51 SER HG 1 1
18 27385 1 1 51 SER N N -11.814 15.106 10.245 1.00 . A A . 51 SER N 1 1
18 27386 1 1 51 SER O O -12.281 16.641 12.403 1.00 . A A . 51 SER O 1 1
18 27387 1 1 51 SER OG O -9.577 17.410 8.846 1.00 . A A . 51 SER OG 1 1
18 27388 1 1 52 ARG C C -9.793 19.654 13.584 1.00 . A A . 52 ARG C 1 1
18 27389 1 1 52 ARG CA C -10.385 18.245 13.652 1.00 . A A . 52 ARG CA 1 1
18 27390 1 1 52 ARG CB C -9.707 17.469 14.783 1.00 . A A . 52 ARG CB 1 1
18 27391 1 1 52 ARG CD C -11.677 16.905 16.254 1.00 . A A . 52 ARG CD 1 1
18 27392 1 1 52 ARG CG C -10.615 16.351 15.302 1.00 . A A . 52 ARG CG 1 1
18 27393 1 1 52 ARG CZ C -13.751 18.270 15.957 1.00 . A A . 52 ARG CZ 1 1
18 27394 1 1 52 ARG H H -9.331 17.707 11.937 1.00 . A A . 52 ARG H 1 1
18 27395 1 1 52 ARG HA H -11.463 18.279 13.810 1.00 . A A . 52 ARG HA 1 1
18 27396 1 1 52 ARG HB2 H -8.769 17.044 14.427 1.00 . A A . 52 ARG HB2 1 1
18 27397 1 1 52 ARG HB3 H -9.460 18.149 15.598 1.00 . A A . 52 ARG HB3 1 1
18 27398 1 1 52 ARG HD2 H -11.990 16.130 16.953 1.00 . A A . 52 ARG HD2 1 1
18 27399 1 1 52 ARG HD3 H -11.258 17.719 16.846 1.00 . A A . 52 ARG HD3 1 1
18 27400 1 1 52 ARG HE H -12.968 17.044 14.553 1.00 . A A . 52 ARG HE 1 1
18 27401 1 1 52 ARG HG2 H -11.098 15.852 14.462 1.00 . A A . 52 ARG HG2 1 1
18 27402 1 1 52 ARG HG3 H -10.015 15.601 15.817 1.00 . A A . 52 ARG HG3 1 1
18 27403 1 1 52 ARG HH11 H -12.870 18.489 17.786 1.00 . A A . 52 ARG HH11 1 1
18 27404 1 1 52 ARG HH12 H -14.309 19.422 17.549 1.00 . A A . 52 ARG HH12 1 1
18 27405 1 1 52 ARG HH21 H -14.837 18.261 14.257 1.00 . A A . 52 ARG HH21 1 1
18 27406 1 1 52 ARG HH22 H -15.433 19.286 15.521 1.00 . A A . 52 ARG HH22 1 1
18 27407 1 1 52 ARG N N -10.217 17.566 12.378 1.00 . A A . 52 ARG N 1 1
18 27408 1 1 52 ARG NE N -12.844 17.390 15.483 1.00 . A A . 52 ARG NE 1 1
18 27409 1 1 52 ARG NH1 N -13.633 18.770 17.205 1.00 . A A . 52 ARG NH1 1 1
18 27410 1 1 52 ARG NH2 N -14.755 18.635 15.181 1.00 . A A . 52 ARG NH2 1 1
18 27411 1 1 52 ARG O O -10.522 20.642 13.661 1.00 . A A . 52 ARG O 1 1
18 27412 1 1 53 GLY C C -6.354 20.786 12.835 1.00 . A A . 53 GLY C 1 1
18 27413 1 1 53 GLY CA C -7.779 20.975 13.361 1.00 . A A . 53 GLY CA 1 1
18 27414 1 1 53 GLY H H -7.891 18.895 13.378 1.00 . A A . 53 GLY H 1 1
18 27415 1 1 53 GLY HA2 H -8.326 21.653 12.705 1.00 . A A . 53 GLY HA2 1 1
18 27416 1 1 53 GLY HA3 H -7.748 21.439 14.346 1.00 . A A . 53 GLY HA3 1 1
18 27417 1 1 53 GLY N N -8.477 19.703 13.440 1.00 . A A . 53 GLY N 1 1
18 27418 1 1 53 GLY O O -5.925 19.661 12.584 1.00 . A A . 53 GLY O 1 1
18 27419 1 1 54 SER C C -3.414 22.796 13.044 1.00 . A A . 54 SER C 1 1
18 27420 1 1 54 SER CA C -4.294 21.878 12.193 1.00 . A A . 54 SER CA 1 1
18 27421 1 1 54 SER CB C -4.228 22.294 10.722 1.00 . A A . 54 SER CB 1 1
18 27422 1 1 54 SER H H -6.018 22.816 12.891 1.00 . A A . 54 SER H 1 1
18 27423 1 1 54 SER HA H -3.972 20.841 12.291 1.00 . A A . 54 SER HA 1 1
18 27424 1 1 54 SER HB2 H -4.592 23.316 10.618 1.00 . A A . 54 SER HB2 1 1
18 27425 1 1 54 SER HB3 H -3.190 22.289 10.390 1.00 . A A . 54 SER HB3 1 1
18 27426 1 1 54 SER HG H -4.950 20.492 10.232 1.00 . A A . 54 SER HG 1 1
18 27427 1 1 54 SER N N -5.661 21.905 12.684 1.00 . A A . 54 SER N 1 1
18 27428 1 1 54 SER O O -3.846 23.873 13.451 1.00 . A A . 54 SER O 1 1
18 27429 1 1 54 SER OG O -4.997 21.431 9.889 1.00 . A A . 54 SER OG 1 1
18 27430 1 1 55 THR C C -0.329 23.919 13.173 1.00 . A A . 55 THR C 1 1
18 27431 1 1 55 THR CA C -1.250 23.103 14.081 1.00 . A A . 55 THR CA 1 1
18 27432 1 1 55 THR CB C -0.500 22.129 14.992 1.00 . A A . 55 THR CB 1 1
18 27433 1 1 55 THR CG2 C -1.385 20.979 15.475 1.00 . A A . 55 THR CG2 1 1
18 27434 1 1 55 THR H H -1.851 21.459 12.951 1.00 . A A . 55 THR H 1 1
18 27435 1 1 55 THR HA H -1.810 23.813 14.690 1.00 . A A . 55 THR HA 1 1
18 27436 1 1 55 THR HB H -0.049 22.654 15.834 1.00 . A A . 55 THR HB 1 1
18 27437 1 1 55 THR HG1 H 1.133 21.019 14.667 1.00 . A A . 55 THR HG1 1 1
18 27438 1 1 55 THR HG21 H -2.396 21.346 15.649 1.00 . A A . 55 THR HG21 1 1
18 27439 1 1 55 THR HG22 H -1.408 20.195 14.717 1.00 . A A . 55 THR HG22 1 1
18 27440 1 1 55 THR HG23 H -0.980 20.574 16.403 1.00 . A A . 55 THR HG23 1 1
18 27441 1 1 55 THR N N -2.195 22.336 13.286 1.00 . A A . 55 THR N 1 1
18 27442 1 1 55 THR O O -0.052 25.085 13.450 1.00 . A A . 55 THR O 1 1
18 27443 1 1 55 THR OG1 O 0.444 21.502 14.127 1.00 . A A . 55 THR OG1 1 1
18 27444 1 1 56 LYS C C 1.094 23.080 9.885 1.00 . A A . 56 LYS C 1 1
18 27445 1 1 56 LYS CA C 1.006 23.926 11.156 1.00 . A A . 56 LYS CA 1 1
18 27446 1 1 56 LYS CB C 2.365 24.213 11.799 1.00 . A A . 56 LYS CB 1 1
18 27447 1 1 56 LYS CD C 3.646 26.384 11.734 1.00 . A A . 56 LYS CD 1 1
18 27448 1 1 56 LYS CE C 4.764 27.134 11.007 1.00 . A A . 56 LYS CE 1 1
18 27449 1 1 56 LYS CG C 3.192 25.164 10.931 1.00 . A A . 56 LYS CG 1 1
18 27450 1 1 56 LYS H H -0.108 22.326 11.888 1.00 . A A . 56 LYS H 1 1
18 27451 1 1 56 LYS HA H 0.561 24.887 10.901 1.00 . A A . 56 LYS HA 1 1
18 27452 1 1 56 LYS HB2 H 2.219 24.650 12.787 1.00 . A A . 56 LYS HB2 1 1
18 27453 1 1 56 LYS HB3 H 2.908 23.279 11.941 1.00 . A A . 56 LYS HB3 1 1
18 27454 1 1 56 LYS HD2 H 2.801 27.052 11.896 1.00 . A A . 56 LYS HD2 1 1
18 27455 1 1 56 LYS HD3 H 3.996 26.068 12.717 1.00 . A A . 56 LYS HD3 1 1
18 27456 1 1 56 LYS HE2 H 4.511 27.243 9.952 1.00 . A A . 56 LYS HE2 1 1
18 27457 1 1 56 LYS HE3 H 4.862 28.139 11.417 1.00 . A A . 56 LYS HE3 1 1
18 27458 1 1 56 LYS HG2 H 4.062 24.638 10.538 1.00 . A A . 56 LYS HG2 1 1
18 27459 1 1 56 LYS HG3 H 2.601 25.487 10.074 1.00 . A A . 56 LYS HG3 1 1
18 27460 1 1 56 LYS HZ1 H 6.544 26.348 10.260 1.00 . A A . 56 LYS HZ1 1 1
18 27461 1 1 56 LYS HZ2 H 6.673 26.864 11.799 1.00 . A A . 56 LYS HZ2 1 1
18 27462 1 1 56 LYS HZ3 H 5.859 25.484 11.468 1.00 . A A . 56 LYS HZ3 1 1
18 27463 1 1 56 LYS N N 0.122 23.274 12.107 1.00 . A A . 56 LYS N 1 1
18 27464 1 1 56 LYS NZ N 6.048 26.410 11.142 1.00 . A A . 56 LYS NZ 1 1
18 27465 1 1 56 LYS O O 1.906 22.159 9.802 1.00 . A A . 56 LYS O 1 1
18 27466 1 1 57 MET C C 0.071 21.199 7.888 1.00 . A A . 57 MET C 1 1
18 27467 1 1 57 MET CA C 0.219 22.705 7.661 1.00 . A A . 57 MET CA 1 1
18 27468 1 1 57 MET CB C 1.510 22.981 6.888 1.00 . A A . 57 MET CB 1 1
18 27469 1 1 57 MET CE C 1.381 21.798 2.936 1.00 . A A . 57 MET CE 1 1
18 27470 1 1 57 MET CG C 1.250 23.016 5.381 1.00 . A A . 57 MET CG 1 1
18 27471 1 1 57 MET H H -0.410 24.172 9.000 1.00 . A A . 57 MET H 1 1
18 27472 1 1 57 MET HA H -0.652 23.086 7.128 1.00 . A A . 57 MET HA 1 1
18 27473 1 1 57 MET HB2 H 1.934 23.932 7.210 1.00 . A A . 57 MET HB2 1 1
18 27474 1 1 57 MET HB3 H 2.246 22.210 7.116 1.00 . A A . 57 MET HB3 1 1
18 27475 1 1 57 MET HE1 H 2.177 22.194 2.306 1.00 . A A . 57 MET HE1 1 1
18 27476 1 1 57 MET HE2 H 1.053 20.835 2.545 1.00 . A A . 57 MET HE2 1 1
18 27477 1 1 57 MET HE3 H 0.541 22.493 2.939 1.00 . A A . 57 MET HE3 1 1
18 27478 1 1 57 MET HG2 H 0.177 23.031 5.189 1.00 . A A . 57 MET HG2 1 1
18 27479 1 1 57 MET HG3 H 1.664 23.929 4.953 1.00 . A A . 57 MET HG3 1 1
18 27480 1 1 57 MET N N 0.247 23.422 8.925 1.00 . A A . 57 MET N 1 1
18 27481 1 1 57 MET O O 0.827 20.406 7.329 1.00 . A A . 57 MET O 1 1
18 27482 1 1 57 MET SD S 1.988 21.589 4.601 1.00 . A A . 57 MET SD 1 1
18 27483 1 1 58 SER C C 0.005 18.870 9.816 1.00 . A A . 58 SER C 1 1
18 27484 1 1 58 SER CA C -1.163 19.453 9.019 1.00 . A A . 58 SER CA 1 1
18 27485 1 1 58 SER CB C -1.393 18.641 7.742 1.00 . A A . 58 SER CB 1 1
18 27486 1 1 58 SER H H -1.518 21.501 9.162 1.00 . A A . 58 SER H 1 1
18 27487 1 1 58 SER HA H -2.074 19.452 9.618 1.00 . A A . 58 SER HA 1 1
18 27488 1 1 58 SER HB2 H -1.996 17.763 7.975 1.00 . A A . 58 SER HB2 1 1
18 27489 1 1 58 SER HB3 H -1.961 19.238 7.029 1.00 . A A . 58 SER HB3 1 1
18 27490 1 1 58 SER HG H 0.292 19.013 6.728 1.00 . A A . 58 SER HG 1 1
18 27491 1 1 58 SER N N -0.907 20.850 8.711 1.00 . A A . 58 SER N 1 1
18 27492 1 1 58 SER O O 0.971 19.572 10.111 1.00 . A A . 58 SER O 1 1
18 27493 1 1 58 SER OG O -0.167 18.228 7.145 1.00 . A A . 58 SER OG 1 1
18 27494 1 1 59 ILE C C 1.055 17.569 12.272 1.00 . A A . 59 ILE C 1 1
18 27495 1 1 59 ILE CA C 0.911 16.908 10.900 1.00 . A A . 59 ILE CA 1 1
18 27496 1 1 59 ILE CB C 2.216 16.857 10.102 1.00 . A A . 59 ILE CB 1 1
18 27497 1 1 59 ILE CD1 C 2.923 16.598 7.696 1.00 . A A . 59 ILE CD1 1 1
18 27498 1 1 59 ILE CG1 C 2.042 16.044 8.818 1.00 . A A . 59 ILE CG1 1 1
18 27499 1 1 59 ILE CG2 C 3.365 16.330 10.964 1.00 . A A . 59 ILE CG2 1 1
18 27500 1 1 59 ILE H H -0.911 17.029 9.899 1.00 . A A . 59 ILE H 1 1
18 27501 1 1 59 ILE HA H 0.582 15.879 11.045 1.00 . A A . 59 ILE HA 1 1
18 27502 1 1 59 ILE HB H 2.475 17.874 9.808 1.00 . A A . 59 ILE HB 1 1
18 27503 1 1 59 ILE HD11 H 3.967 16.575 8.008 1.00 . A A . 59 ILE HD11 1 1
18 27504 1 1 59 ILE HD12 H 2.798 15.987 6.801 1.00 . A A . 59 ILE HD12 1 1
18 27505 1 1 59 ILE HD13 H 2.631 17.625 7.478 1.00 . A A . 59 ILE HD13 1 1
18 27506 1 1 59 ILE HG12 H 2.299 15.002 9.006 1.00 . A A . 59 ILE HG12 1 1
18 27507 1 1 59 ILE HG13 H 0.997 16.064 8.509 1.00 . A A . 59 ILE HG13 1 1
18 27508 1 1 59 ILE HG21 H 4.256 16.209 10.347 1.00 . A A . 59 ILE HG21 1 1
18 27509 1 1 59 ILE HG22 H 3.573 17.038 11.766 1.00 . A A . 59 ILE HG22 1 1
18 27510 1 1 59 ILE HG23 H 3.086 15.367 11.392 1.00 . A A . 59 ILE HG23 1 1
18 27511 1 1 59 ILE N N -0.122 17.593 10.143 1.00 . A A . 59 ILE N 1 1
18 27512 1 1 59 ILE O O 0.780 18.758 12.424 1.00 . A A . 59 ILE O 1 1
18 27513 1 1 60 HIS C C 2.265 16.155 15.464 1.00 . A A . 60 HIS C 1 1
18 27514 1 1 60 HIS CA C 1.668 17.261 14.592 1.00 . A A . 60 HIS CA 1 1
18 27515 1 1 60 HIS CB C 0.356 17.814 15.151 1.00 . A A . 60 HIS CB 1 1
18 27516 1 1 60 HIS CD2 C -1.403 16.294 16.347 1.00 . A A . 60 HIS CD2 1 1
18 27517 1 1 60 HIS CE1 C -2.227 15.316 14.572 1.00 . A A . 60 HIS CE1 1 1
18 27518 1 1 60 HIS CG C -0.747 16.788 15.258 1.00 . A A . 60 HIS CG 1 1
18 27519 1 1 60 HIS H H 1.706 15.802 13.105 1.00 . A A . 60 HIS H 1 1
18 27520 1 1 60 HIS HA H 2.377 18.087 14.531 1.00 . A A . 60 HIS HA 1 1
18 27521 1 1 60 HIS HB2 H 0.542 18.236 16.139 1.00 . A A . 60 HIS HB2 1 1
18 27522 1 1 60 HIS HB3 H 0.017 18.631 14.514 1.00 . A A . 60 HIS HB3 1 1
18 27523 1 1 60 HIS HD1 H -1.018 16.299 13.203 1.00 . A A . 60 HIS HD1 1 1
18 27524 1 1 60 HIS HD2 H -1.222 16.580 17.383 1.00 . A A . 60 HIS HD2 1 1
18 27525 1 1 60 HIS HE1 H -2.837 14.669 13.941 1.00 . A A . 60 HIS HE1 1 1
18 27526 1 1 60 HIS N N 1.485 16.769 13.237 1.00 . A A . 60 HIS N 1 1
18 27527 1 1 60 HIS ND1 N -1.289 16.152 14.154 1.00 . A A . 60 HIS ND1 1 1
18 27528 1 1 60 HIS NE2 N -2.297 15.406 15.932 1.00 . A A . 60 HIS NE2 1 1
18 27529 1 1 60 HIS O O 3.307 16.346 16.089 1.00 . A A . 60 HIS O 1 1
18 27530 1 1 61 LEU C C 3.537 13.712 16.085 1.00 . A A . 61 LEU C 1 1
18 27531 1 1 61 LEU CA C 2.028 13.885 16.263 1.00 . A A . 61 LEU CA 1 1
18 27532 1 1 61 LEU CB C 1.219 12.635 15.908 1.00 . A A . 61 LEU CB 1 1
18 27533 1 1 61 LEU CD1 C -0.466 11.410 17.329 1.00 . A A . 61 LEU CD1 1 1
18 27534 1 1 61 LEU CD2 C 1.736 10.305 16.722 1.00 . A A . 61 LEU CD2 1 1
18 27535 1 1 61 LEU CG C 1.021 11.621 17.036 1.00 . A A . 61 LEU CG 1 1
18 27536 1 1 61 LEU H H 0.732 14.874 14.967 1.00 . A A . 61 LEU H 1 1
18 27537 1 1 61 LEU HA H 1.827 14.111 17.310 1.00 . A A . 61 LEU HA 1 1
18 27538 1 1 61 LEU HB2 H 0.238 12.950 15.553 1.00 . A A . 61 LEU HB2 1 1
18 27539 1 1 61 LEU HB3 H 1.712 12.132 15.076 1.00 . A A . 61 LEU HB3 1 1
18 27540 1 1 61 LEU HD11 H -0.919 12.360 17.612 1.00 . A A . 61 LEU HD11 1 1
18 27541 1 1 61 LEU HD12 H -0.960 11.023 16.437 1.00 . A A . 61 LEU HD12 1 1
18 27542 1 1 61 LEU HD13 H -0.578 10.696 18.145 1.00 . A A . 61 LEU HD13 1 1
18 27543 1 1 61 LEU HD21 H 1.824 10.188 15.642 1.00 . A A . 61 LEU HD21 1 1
18 27544 1 1 61 LEU HD22 H 2.730 10.316 17.169 1.00 . A A . 61 LEU HD22 1 1
18 27545 1 1 61 LEU HD23 H 1.163 9.474 17.132 1.00 . A A . 61 LEU HD23 1 1
18 27546 1 1 61 LEU HG H 1.473 12.025 17.942 1.00 . A A . 61 LEU HG 1 1
18 27547 1 1 61 LEU N N 1.578 15.022 15.478 1.00 . A A . 61 LEU N 1 1
18 27548 1 1 61 LEU O O 4.313 14.037 16.982 1.00 . A A . 61 LEU O 1 1
18 27549 1 1 62 ILE C C 5.747 13.951 13.516 1.00 . A A . 62 ILE C 1 1
18 27550 1 1 62 ILE CA C 5.311 12.979 14.613 1.00 . A A . 62 ILE CA 1 1
18 27551 1 1 62 ILE CB C 5.560 11.509 14.267 1.00 . A A . 62 ILE CB 1 1
18 27552 1 1 62 ILE CD1 C 5.566 11.023 16.742 1.00 . A A . 62 ILE CD1 1 1
18 27553 1 1 62 ILE CG1 C 5.038 10.589 15.373 1.00 . A A . 62 ILE CG1 1 1
18 27554 1 1 62 ILE CG2 C 7.038 11.259 13.965 1.00 . A A . 62 ILE CG2 1 1
18 27555 1 1 62 ILE H H 3.271 12.936 14.197 1.00 . A A . 62 ILE H 1 1
18 27556 1 1 62 ILE HA H 5.882 13.198 15.516 1.00 . A A . 62 ILE HA 1 1
18 27557 1 1 62 ILE HB H 5.001 11.273 13.361 1.00 . A A . 62 ILE HB 1 1
18 27558 1 1 62 ILE HD11 H 5.404 10.223 17.464 1.00 . A A . 62 ILE HD11 1 1
18 27559 1 1 62 ILE HD12 H 6.633 11.236 16.668 1.00 . A A . 62 ILE HD12 1 1
18 27560 1 1 62 ILE HD13 H 5.038 11.919 17.068 1.00 . A A . 62 ILE HD13 1 1
18 27561 1 1 62 ILE HG12 H 3.948 10.604 15.379 1.00 . A A . 62 ILE HG12 1 1
18 27562 1 1 62 ILE HG13 H 5.341 9.563 15.170 1.00 . A A . 62 ILE HG13 1 1
18 27563 1 1 62 ILE HG21 H 7.348 11.882 13.125 1.00 . A A . 62 ILE HG21 1 1
18 27564 1 1 62 ILE HG22 H 7.636 11.510 14.841 1.00 . A A . 62 ILE HG22 1 1
18 27565 1 1 62 ILE HG23 H 7.185 10.209 13.712 1.00 . A A . 62 ILE HG23 1 1
18 27566 1 1 62 ILE N N 3.908 13.199 14.921 1.00 . A A . 62 ILE N 1 1
18 27567 1 1 62 ILE O O 4.915 14.464 12.770 1.00 . A A . 62 ILE O 1 1
18 27568 1 1 63 HIS C C 8.320 14.268 11.372 1.00 . A A . 63 HIS C 1 1
18 27569 1 1 63 HIS CA C 7.608 15.077 12.458 1.00 . A A . 63 HIS CA 1 1
18 27570 1 1 63 HIS CB C 8.519 16.116 13.116 1.00 . A A . 63 HIS CB 1 1
18 27571 1 1 63 HIS CD2 C 7.081 18.256 12.681 1.00 . A A . 63 HIS CD2 1 1
18 27572 1 1 63 HIS CE1 C 7.162 19.100 14.698 1.00 . A A . 63 HIS CE1 1 1
18 27573 1 1 63 HIS CG C 7.825 17.414 13.455 1.00 . A A . 63 HIS CG 1 1
18 27574 1 1 63 HIS H H 7.722 13.754 14.063 1.00 . A A . 63 HIS H 1 1
18 27575 1 1 63 HIS HA H 6.767 15.608 12.011 1.00 . A A . 63 HIS HA 1 1
18 27576 1 1 63 HIS HB2 H 8.938 15.691 14.028 1.00 . A A . 63 HIS HB2 1 1
18 27577 1 1 63 HIS HB3 H 9.355 16.326 12.449 1.00 . A A . 63 HIS HB3 1 1
18 27578 1 1 63 HIS HD1 H 8.328 17.591 15.517 1.00 . A A . 63 HIS HD1 1 1
18 27579 1 1 63 HIS HD2 H 6.855 18.116 11.624 1.00 . A A . 63 HIS HD2 1 1
18 27580 1 1 63 HIS HE1 H 7.001 19.771 15.542 1.00 . A A . 63 HIS HE1 1 1
18 27581 1 1 63 HIS N N 7.052 14.175 13.452 1.00 . A A . 63 HIS N 1 1
18 27582 1 1 63 HIS ND1 N 7.858 17.973 14.720 1.00 . A A . 63 HIS ND1 1 1
18 27583 1 1 63 HIS NE2 N 6.681 19.273 13.433 1.00 . A A . 63 HIS NE2 1 1
18 27584 1 1 63 HIS O O 9.543 14.323 11.253 1.00 . A A . 63 HIS O 1 1
18 27585 1 1 64 THR C C 7.027 12.547 8.421 1.00 . A A . 64 THR C 1 1
18 27586 1 1 64 THR CA C 8.062 12.716 9.535 1.00 . A A . 64 THR CA 1 1
18 27587 1 1 64 THR CB C 8.526 11.390 10.141 1.00 . A A . 64 THR CB 1 1
18 27588 1 1 64 THR CG2 C 9.566 11.582 11.246 1.00 . A A . 64 THR CG2 1 1
18 27589 1 1 64 THR H H 6.530 13.497 10.710 1.00 . A A . 64 THR H 1 1
18 27590 1 1 64 THR HA H 8.916 13.236 9.101 1.00 . A A . 64 THR HA 1 1
18 27591 1 1 64 THR HB H 8.899 10.718 9.368 1.00 . A A . 64 THR HB 1 1
18 27592 1 1 64 THR HG1 H 6.638 10.725 10.176 1.00 . A A . 64 THR HG1 1 1
18 27593 1 1 64 THR HG21 H 9.966 10.613 11.541 1.00 . A A . 64 THR HG21 1 1
18 27594 1 1 64 THR HG22 H 10.375 12.213 10.878 1.00 . A A . 64 THR HG22 1 1
18 27595 1 1 64 THR HG23 H 9.097 12.059 12.107 1.00 . A A . 64 THR HG23 1 1
18 27596 1 1 64 THR N N 7.524 13.536 10.607 1.00 . A A . 64 THR N 1 1
18 27597 1 1 64 THR O O 6.008 13.236 8.406 1.00 . A A . 64 THR O 1 1
18 27598 1 1 64 THR OG1 O 7.376 10.901 10.827 1.00 . A A . 64 THR OG1 1 1
18 27599 1 1 65 ARG C C 5.422 10.270 6.780 1.00 . A A . 65 ARG C 1 1
18 27600 1 1 65 ARG CA C 6.430 11.357 6.402 1.00 . A A . 65 ARG CA 1 1
18 27601 1 1 65 ARG CB C 7.213 10.910 5.165 1.00 . A A . 65 ARG CB 1 1
18 27602 1 1 65 ARG CD C 8.547 11.678 3.168 1.00 . A A . 65 ARG CD 1 1
18 27603 1 1 65 ARG CG C 7.655 12.114 4.331 1.00 . A A . 65 ARG CG 1 1
18 27604 1 1 65 ARG CZ C 8.864 12.457 0.813 1.00 . A A . 65 ARG CZ 1 1
18 27605 1 1 65 ARG H H 8.154 11.069 7.537 1.00 . A A . 65 ARG H 1 1
18 27606 1 1 65 ARG HA H 5.930 12.306 6.210 1.00 . A A . 65 ARG HA 1 1
18 27607 1 1 65 ARG HB2 H 8.087 10.335 5.471 1.00 . A A . 65 ARG HB2 1 1
18 27608 1 1 65 ARG HB3 H 6.594 10.250 4.558 1.00 . A A . 65 ARG HB3 1 1
18 27609 1 1 65 ARG HD2 H 9.570 11.537 3.517 1.00 . A A . 65 ARG HD2 1 1
18 27610 1 1 65 ARG HD3 H 8.208 10.717 2.779 1.00 . A A . 65 ARG HD3 1 1
18 27611 1 1 65 ARG HE H 8.215 13.620 2.335 1.00 . A A . 65 ARG HE 1 1
18 27612 1 1 65 ARG HG2 H 6.778 12.636 3.946 1.00 . A A . 65 ARG HG2 1 1
18 27613 1 1 65 ARG HG3 H 8.194 12.820 4.963 1.00 . A A . 65 ARG HG3 1 1
18 27614 1 1 65 ARG HH11 H 9.325 10.488 1.103 1.00 . A A . 65 ARG HH11 1 1
18 27615 1 1 65 ARG HH12 H 9.534 11.060 -0.518 1.00 . A A . 65 ARG HH12 1 1
18 27616 1 1 65 ARG HH21 H 8.491 14.349 0.224 1.00 . A A . 65 ARG HH21 1 1
18 27617 1 1 65 ARG HH22 H 9.053 13.276 -1.016 1.00 . A A . 65 ARG HH22 1 1
18 27618 1 1 65 ARG N N 7.323 11.625 7.517 1.00 . A A . 65 ARG N 1 1
18 27619 1 1 65 ARG NE N 8.515 12.697 2.095 1.00 . A A . 65 ARG NE 1 1
18 27620 1 1 65 ARG NH1 N 9.276 11.229 0.433 1.00 . A A . 65 ARG NH1 1 1
18 27621 1 1 65 ARG NH2 N 8.797 13.442 -0.063 1.00 . A A . 65 ARG NH2 1 1
18 27622 1 1 65 ARG O O 5.306 9.259 6.088 1.00 . A A . 65 ARG O 1 1
18 27623 1 1 66 VAL C C 2.632 9.405 7.294 1.00 . A A . 66 VAL C 1 1
18 27624 1 1 66 VAL CA C 3.724 9.569 8.353 1.00 . A A . 66 VAL CA 1 1
18 27625 1 1 66 VAL CB C 3.179 10.023 9.709 1.00 . A A . 66 VAL CB 1 1
18 27626 1 1 66 VAL CG1 C 1.979 9.172 10.130 1.00 . A A . 66 VAL CG1 1 1
18 27627 1 1 66 VAL CG2 C 4.274 9.994 10.777 1.00 . A A . 66 VAL CG2 1 1
18 27628 1 1 66 VAL H H 4.819 11.339 8.432 1.00 . A A . 66 VAL H 1 1
18 27629 1 1 66 VAL HA H 4.223 8.610 8.494 1.00 . A A . 66 VAL HA 1 1
18 27630 1 1 66 VAL HB H 2.839 11.053 9.605 1.00 . A A . 66 VAL HB 1 1
18 27631 1 1 66 VAL HG11 H 1.125 9.820 10.325 1.00 . A A . 66 VAL HG11 1 1
18 27632 1 1 66 VAL HG12 H 1.731 8.473 9.331 1.00 . A A . 66 VAL HG12 1 1
18 27633 1 1 66 VAL HG13 H 2.228 8.617 11.034 1.00 . A A . 66 VAL HG13 1 1
18 27634 1 1 66 VAL HG21 H 3.886 9.526 11.682 1.00 . A A . 66 VAL HG21 1 1
18 27635 1 1 66 VAL HG22 H 5.126 9.422 10.409 1.00 . A A . 66 VAL HG22 1 1
18 27636 1 1 66 VAL HG23 H 4.590 11.013 11.001 1.00 . A A . 66 VAL HG23 1 1
18 27637 1 1 66 VAL N N 4.719 10.514 7.875 1.00 . A A . 66 VAL N 1 1
18 27638 1 1 66 VAL O O 2.445 8.317 6.752 1.00 . A A . 66 VAL O 1 1
18 27639 1 1 67 ALA C C 1.449 10.145 4.674 1.00 . A A . 67 ALA C 1 1
18 27640 1 1 67 ALA CA C 0.870 10.496 6.046 1.00 . A A . 67 ALA CA 1 1
18 27641 1 1 67 ALA CB C 0.162 11.852 6.050 1.00 . A A . 67 ALA CB 1 1
18 27642 1 1 67 ALA H H 2.097 11.385 7.475 1.00 . A A . 67 ALA H 1 1
18 27643 1 1 67 ALA HA H 0.156 9.726 6.338 1.00 . A A . 67 ALA HA 1 1
18 27644 1 1 67 ALA HB1 H 0.284 12.328 5.077 1.00 . A A . 67 ALA HB1 1 1
18 27645 1 1 67 ALA HB2 H -0.899 11.707 6.254 1.00 . A A . 67 ALA HB2 1 1
18 27646 1 1 67 ALA HB3 H 0.597 12.487 6.822 1.00 . A A . 67 ALA HB3 1 1
18 27647 1 1 67 ALA N N 1.939 10.504 7.030 1.00 . A A . 67 ALA N 1 1
18 27648 1 1 67 ALA O O 0.881 9.333 3.946 1.00 . A A . 67 ALA O 1 1
18 27649 1 1 68 ALA C C 3.378 9.031 2.867 1.00 . A A . 68 ALA C 1 1
18 27650 1 1 68 ALA CA C 3.235 10.538 3.091 1.00 . A A . 68 ALA CA 1 1
18 27651 1 1 68 ALA CB C 4.584 11.260 3.076 1.00 . A A . 68 ALA CB 1 1
18 27652 1 1 68 ALA H H 3.029 11.432 4.961 1.00 . A A . 68 ALA H 1 1
18 27653 1 1 68 ALA HA H 2.605 10.955 2.306 1.00 . A A . 68 ALA HA 1 1
18 27654 1 1 68 ALA HB1 H 4.593 11.997 2.273 1.00 . A A . 68 ALA HB1 1 1
18 27655 1 1 68 ALA HB2 H 4.739 11.761 4.032 1.00 . A A . 68 ALA HB2 1 1
18 27656 1 1 68 ALA HB3 H 5.382 10.535 2.912 1.00 . A A . 68 ALA HB3 1 1
18 27657 1 1 68 ALA N N 2.573 10.773 4.363 1.00 . A A . 68 ALA N 1 1
18 27658 1 1 68 ALA O O 2.747 8.470 1.973 1.00 . A A . 68 ALA O 1 1
18 27659 1 1 69 GLN C C 3.115 6.237 3.508 1.00 . A A . 69 GLN C 1 1
18 27660 1 1 69 GLN CA C 4.445 6.987 3.598 1.00 . A A . 69 GLN CA 1 1
18 27661 1 1 69 GLN CB C 5.278 6.487 4.780 1.00 . A A . 69 GLN CB 1 1
18 27662 1 1 69 GLN CD C 7.607 6.061 5.649 1.00 . A A . 69 GLN CD 1 1
18 27663 1 1 69 GLN CG C 6.773 6.530 4.455 1.00 . A A . 69 GLN CG 1 1
18 27664 1 1 69 GLN H H 4.722 8.882 4.420 1.00 . A A . 69 GLN H 1 1
18 27665 1 1 69 GLN HA H 5.012 6.848 2.678 1.00 . A A . 69 GLN HA 1 1
18 27666 1 1 69 GLN HB2 H 5.075 7.100 5.658 1.00 . A A . 69 GLN HB2 1 1
18 27667 1 1 69 GLN HB3 H 4.986 5.467 5.030 1.00 . A A . 69 GLN HB3 1 1
18 27668 1 1 69 GLN HE21 H 9.257 6.769 4.714 1.00 . A A . 69 GLN HE21 1 1
18 27669 1 1 69 GLN HE22 H 9.537 6.042 6.261 1.00 . A A . 69 GLN HE22 1 1
18 27670 1 1 69 GLN HG2 H 6.979 5.898 3.592 1.00 . A A . 69 GLN HG2 1 1
18 27671 1 1 69 GLN HG3 H 7.060 7.545 4.183 1.00 . A A . 69 GLN HG3 1 1
18 27672 1 1 69 GLN N N 4.212 8.418 3.695 1.00 . A A . 69 GLN N 1 1
18 27673 1 1 69 GLN NE2 N 8.908 6.311 5.532 1.00 . A A . 69 GLN NE2 1 1
18 27674 1 1 69 GLN O O 2.824 5.601 2.496 1.00 . A A . 69 GLN O 1 1
18 27675 1 1 69 GLN OE1 O 7.103 5.508 6.613 1.00 . A A . 69 GLN OE1 1 1
18 27676 1 1 70 ALA C C 0.354 5.812 3.279 1.00 . A A . 70 ALA C 1 1
18 27677 1 1 70 ALA CA C 1.050 5.675 4.635 1.00 . A A . 70 ALA CA 1 1
18 27678 1 1 70 ALA CB C 0.222 6.266 5.778 1.00 . A A . 70 ALA CB 1 1
18 27679 1 1 70 ALA H H 2.587 6.855 5.399 1.00 . A A . 70 ALA H 1 1
18 27680 1 1 70 ALA HA H 1.226 4.619 4.838 1.00 . A A . 70 ALA HA 1 1
18 27681 1 1 70 ALA HB1 H -0.811 6.389 5.452 1.00 . A A . 70 ALA HB1 1 1
18 27682 1 1 70 ALA HB2 H 0.254 5.593 6.635 1.00 . A A . 70 ALA HB2 1 1
18 27683 1 1 70 ALA HB3 H 0.632 7.235 6.060 1.00 . A A . 70 ALA HB3 1 1
18 27684 1 1 70 ALA N N 2.343 6.336 4.580 1.00 . A A . 70 ALA N 1 1
18 27685 1 1 70 ALA O O -0.386 4.922 2.864 1.00 . A A . 70 ALA O 1 1
18 27686 1 1 71 CYS C C 0.650 6.243 0.309 1.00 . A A . 71 CYS C 1 1
18 27687 1 1 71 CYS CA C 0.024 7.200 1.326 1.00 . A A . 71 CYS CA 1 1
18 27688 1 1 71 CYS CB C 0.197 8.664 0.914 1.00 . A A . 71 CYS CB 1 1
18 27689 1 1 71 CYS H H 1.219 7.654 2.971 1.00 . A A . 71 CYS H 1 1
18 27690 1 1 71 CYS HA H -1.045 7.015 1.425 1.00 . A A . 71 CYS HA 1 1
18 27691 1 1 71 CYS HB2 H 0.676 9.222 1.718 1.00 . A A . 71 CYS HB2 1 1
18 27692 1 1 71 CYS HB3 H 0.851 8.730 0.045 1.00 . A A . 71 CYS HB3 1 1
18 27693 1 1 71 CYS HG H -1.746 8.545 -0.441 1.00 . A A . 71 CYS HG 1 1
18 27694 1 1 71 CYS N N 0.616 6.935 2.626 1.00 . A A . 71 CYS N 1 1
18 27695 1 1 71 CYS O O -0.043 5.410 -0.272 1.00 . A A . 71 CYS O 1 1
18 27696 1 1 71 CYS SG S -1.433 9.401 0.527 1.00 . A A . 71 CYS SG 1 1
18 27697 1 1 72 ALA C C 2.404 4.085 -0.490 1.00 . A A . 72 ALA C 1 1
18 27698 1 1 72 ALA CA C 2.680 5.555 -0.811 1.00 . A A . 72 ALA CA 1 1
18 27699 1 1 72 ALA CB C 4.170 5.896 -0.753 1.00 . A A . 72 ALA CB 1 1
18 27700 1 1 72 ALA H H 2.509 7.076 0.602 1.00 . A A . 72 ALA H 1 1
18 27701 1 1 72 ALA HA H 2.308 5.775 -1.812 1.00 . A A . 72 ALA HA 1 1
18 27702 1 1 72 ALA HB1 H 4.300 6.974 -0.841 1.00 . A A . 72 ALA HB1 1 1
18 27703 1 1 72 ALA HB2 H 4.583 5.556 0.197 1.00 . A A . 72 ALA HB2 1 1
18 27704 1 1 72 ALA HB3 H 4.689 5.399 -1.573 1.00 . A A . 72 ALA HB3 1 1
18 27705 1 1 72 ALA N N 1.953 6.395 0.125 1.00 . A A . 72 ALA N 1 1
18 27706 1 1 72 ALA O O 1.725 3.396 -1.250 1.00 . A A . 72 ALA O 1 1
18 27707 1 1 73 VAL C C 1.293 1.886 0.933 1.00 . A A . 73 VAL C 1 1
18 27708 1 1 73 VAL CA C 2.767 2.271 1.068 1.00 . A A . 73 VAL CA 1 1
18 27709 1 1 73 VAL CB C 3.303 2.094 2.490 1.00 . A A . 73 VAL CB 1 1
18 27710 1 1 73 VAL CG1 C 3.099 0.659 2.979 1.00 . A A . 73 VAL CG1 1 1
18 27711 1 1 73 VAL CG2 C 4.777 2.498 2.575 1.00 . A A . 73 VAL CG2 1 1
18 27712 1 1 73 VAL H H 3.497 4.214 1.250 1.00 . A A . 73 VAL H 1 1
18 27713 1 1 73 VAL HA H 3.357 1.639 0.404 1.00 . A A . 73 VAL HA 1 1
18 27714 1 1 73 VAL HB H 2.737 2.755 3.146 1.00 . A A . 73 VAL HB 1 1
18 27715 1 1 73 VAL HG11 H 2.098 0.322 2.707 1.00 . A A . 73 VAL HG11 1 1
18 27716 1 1 73 VAL HG12 H 3.840 0.008 2.515 1.00 . A A . 73 VAL HG12 1 1
18 27717 1 1 73 VAL HG13 H 3.212 0.624 4.062 1.00 . A A . 73 VAL HG13 1 1
18 27718 1 1 73 VAL HG21 H 5.262 1.935 3.372 1.00 . A A . 73 VAL HG21 1 1
18 27719 1 1 73 VAL HG22 H 5.268 2.281 1.626 1.00 . A A . 73 VAL HG22 1 1
18 27720 1 1 73 VAL HG23 H 4.850 3.564 2.786 1.00 . A A . 73 VAL HG23 1 1
18 27721 1 1 73 VAL N N 2.946 3.647 0.637 1.00 . A A . 73 VAL N 1 1
18 27722 1 1 73 VAL O O 0.958 0.932 0.233 1.00 . A A . 73 VAL O 1 1
18 27723 1 1 74 GLY C C -1.440 2.040 0.165 1.00 . A A . 74 GLY C 1 1
18 27724 1 1 74 GLY CA C -0.981 2.399 1.580 1.00 . A A . 74 GLY CA 1 1
18 27725 1 1 74 GLY H H 0.730 3.423 2.182 1.00 . A A . 74 GLY H 1 1
18 27726 1 1 74 GLY HA2 H -1.229 1.588 2.264 1.00 . A A . 74 GLY HA2 1 1
18 27727 1 1 74 GLY HA3 H -1.516 3.283 1.926 1.00 . A A . 74 GLY HA3 1 1
18 27728 1 1 74 GLY N N 0.450 2.649 1.615 1.00 . A A . 74 GLY N 1 1
18 27729 1 1 74 GLY O O -2.114 1.030 -0.035 1.00 . A A . 74 GLY O 1 1
18 27730 1 1 75 ALA C C -0.813 1.352 -2.653 1.00 . A A . 75 ALA C 1 1
18 27731 1 1 75 ALA CA C -1.422 2.670 -2.170 1.00 . A A . 75 ALA CA 1 1
18 27732 1 1 75 ALA CB C -0.966 3.865 -3.009 1.00 . A A . 75 ALA CB 1 1
18 27733 1 1 75 ALA H H -0.510 3.705 -0.609 1.00 . A A . 75 ALA H 1 1
18 27734 1 1 75 ALA HA H -2.509 2.599 -2.221 1.00 . A A . 75 ALA HA 1 1
18 27735 1 1 75 ALA HB1 H -1.491 4.762 -2.680 1.00 . A A . 75 ALA HB1 1 1
18 27736 1 1 75 ALA HB2 H 0.108 4.007 -2.885 1.00 . A A . 75 ALA HB2 1 1
18 27737 1 1 75 ALA HB3 H -1.189 3.678 -4.059 1.00 . A A . 75 ALA HB3 1 1
18 27738 1 1 75 ALA N N -1.058 2.886 -0.780 1.00 . A A . 75 ALA N 1 1
18 27739 1 1 75 ALA O O -1.486 0.557 -3.309 1.00 . A A . 75 ALA O 1 1
18 27740 1 1 76 ILE C C 0.367 -1.270 -2.234 1.00 . A A . 76 ILE C 1 1
18 27741 1 1 76 ILE CA C 1.159 -0.047 -2.702 1.00 . A A . 76 ILE CA 1 1
18 27742 1 1 76 ILE CB C 2.600 -0.015 -2.188 1.00 . A A . 76 ILE CB 1 1
18 27743 1 1 76 ILE CD1 C 4.868 1.059 -2.435 1.00 . A A . 76 ILE CD1 1 1
18 27744 1 1 76 ILE CG1 C 3.447 0.972 -2.994 1.00 . A A . 76 ILE CG1 1 1
18 27745 1 1 76 ILE CG2 C 3.210 -1.418 -2.177 1.00 . A A . 76 ILE CG2 1 1
18 27746 1 1 76 ILE H H 0.992 1.812 -1.778 1.00 . A A . 76 ILE H 1 1
18 27747 1 1 76 ILE HA H 1.205 -0.061 -3.791 1.00 . A A . 76 ILE HA 1 1
18 27748 1 1 76 ILE HB H 2.587 0.339 -1.157 1.00 . A A . 76 ILE HB 1 1
18 27749 1 1 76 ILE HD11 H 5.394 1.890 -2.906 1.00 . A A . 76 ILE HD11 1 1
18 27750 1 1 76 ILE HD12 H 4.825 1.221 -1.358 1.00 . A A . 76 ILE HD12 1 1
18 27751 1 1 76 ILE HD13 H 5.398 0.129 -2.642 1.00 . A A . 76 ILE HD13 1 1
18 27752 1 1 76 ILE HG12 H 3.482 0.660 -4.038 1.00 . A A . 76 ILE HG12 1 1
18 27753 1 1 76 ILE HG13 H 2.983 1.958 -2.972 1.00 . A A . 76 ILE HG13 1 1
18 27754 1 1 76 ILE HG21 H 3.284 -1.789 -3.199 1.00 . A A . 76 ILE HG21 1 1
18 27755 1 1 76 ILE HG22 H 4.204 -1.378 -1.732 1.00 . A A . 76 ILE HG22 1 1
18 27756 1 1 76 ILE HG23 H 2.576 -2.085 -1.593 1.00 . A A . 76 ILE HG23 1 1
18 27757 1 1 76 ILE N N 0.452 1.161 -2.311 1.00 . A A . 76 ILE N 1 1
18 27758 1 1 76 ILE O O -0.139 -2.036 -3.053 1.00 . A A . 76 ILE O 1 1
18 27759 1 1 77 MET C C -1.875 -2.589 -0.855 1.00 . A A . 77 MET C 1 1
18 27760 1 1 77 MET CA C -0.437 -2.531 -0.334 1.00 . A A . 77 MET CA 1 1
18 27761 1 1 77 MET CB C -0.451 -2.388 1.189 1.00 . A A . 77 MET CB 1 1
18 27762 1 1 77 MET CE C -1.781 -2.562 3.862 1.00 . A A . 77 MET CE 1 1
18 27763 1 1 77 MET CG C -1.195 -1.120 1.613 1.00 . A A . 77 MET CG 1 1
18 27764 1 1 77 MET H H 0.699 -0.787 -0.261 1.00 . A A . 77 MET H 1 1
18 27765 1 1 77 MET HA H 0.105 -3.425 -0.644 1.00 . A A . 77 MET HA 1 1
18 27766 1 1 77 MET HB2 H -0.928 -3.260 1.636 1.00 . A A . 77 MET HB2 1 1
18 27767 1 1 77 MET HB3 H 0.572 -2.356 1.564 1.00 . A A . 77 MET HB3 1 1
18 27768 1 1 77 MET HE1 H -2.697 -2.773 3.310 1.00 . A A . 77 MET HE1 1 1
18 27769 1 1 77 MET HE2 H -1.035 -3.323 3.633 1.00 . A A . 77 MET HE2 1 1
18 27770 1 1 77 MET HE3 H -1.992 -2.570 4.931 1.00 . A A . 77 MET HE3 1 1
18 27771 1 1 77 MET HG2 H -0.736 -0.247 1.150 1.00 . A A . 77 MET HG2 1 1
18 27772 1 1 77 MET HG3 H -2.227 -1.160 1.265 1.00 . A A . 77 MET HG3 1 1
18 27773 1 1 77 MET N N 0.285 -1.415 -0.920 1.00 . A A . 77 MET N 1 1
18 27774 1 1 77 MET O O -2.452 -3.668 -0.977 1.00 . A A . 77 MET O 1 1
18 27775 1 1 77 MET SD S -1.159 -0.957 3.391 1.00 . A A . 77 MET SD 1 1
18 27776 1 1 78 LEU C C -3.875 -2.082 -2.973 1.00 . A A . 78 LEU C 1 1
18 27777 1 1 78 LEU CA C -3.771 -1.317 -1.652 1.00 . A A . 78 LEU CA 1 1
18 27778 1 1 78 LEU CB C -4.201 0.148 -1.754 1.00 . A A . 78 LEU CB 1 1
18 27779 1 1 78 LEU CD1 C -5.708 -0.115 -3.759 1.00 . A A . 78 LEU CD1 1 1
18 27780 1 1 78 LEU CD2 C -6.675 -0.205 -1.415 1.00 . A A . 78 LEU CD2 1 1
18 27781 1 1 78 LEU CG C -5.600 0.398 -2.321 1.00 . A A . 78 LEU CG 1 1
18 27782 1 1 78 LEU H H -1.936 -0.540 -1.045 1.00 . A A . 78 LEU H 1 1
18 27783 1 1 78 LEU HA H -4.425 -1.795 -0.923 1.00 . A A . 78 LEU HA 1 1
18 27784 1 1 78 LEU HB2 H -4.150 0.591 -0.760 1.00 . A A . 78 LEU HB2 1 1
18 27785 1 1 78 LEU HB3 H -3.479 0.676 -2.376 1.00 . A A . 78 LEU HB3 1 1
18 27786 1 1 78 LEU HD11 H -4.750 0.009 -4.262 1.00 . A A . 78 LEU HD11 1 1
18 27787 1 1 78 LEU HD12 H -5.979 -1.171 -3.748 1.00 . A A . 78 LEU HD12 1 1
18 27788 1 1 78 LEU HD13 H -6.473 0.451 -4.290 1.00 . A A . 78 LEU HD13 1 1
18 27789 1 1 78 LEU HD21 H -6.388 -0.070 -0.372 1.00 . A A . 78 LEU HD21 1 1
18 27790 1 1 78 LEU HD22 H -7.626 0.295 -1.598 1.00 . A A . 78 LEU HD22 1 1
18 27791 1 1 78 LEU HD23 H -6.777 -1.269 -1.630 1.00 . A A . 78 LEU HD23 1 1
18 27792 1 1 78 LEU HG H -5.770 1.474 -2.350 1.00 . A A . 78 LEU HG 1 1
18 27793 1 1 78 LEU N N -2.412 -1.414 -1.147 1.00 . A A . 78 LEU N 1 1
18 27794 1 1 78 LEU O O -4.689 -2.995 -3.102 1.00 . A A . 78 LEU O 1 1
18 27795 1 1 79 GLY C C -2.699 -3.806 -5.108 1.00 . A A . 79 GLY C 1 1
18 27796 1 1 79 GLY CA C -3.029 -2.317 -5.226 1.00 . A A . 79 GLY CA 1 1
18 27797 1 1 79 GLY H H -2.382 -0.937 -3.807 1.00 . A A . 79 GLY H 1 1
18 27798 1 1 79 GLY HA2 H -4.001 -2.193 -5.704 1.00 . A A . 79 GLY HA2 1 1
18 27799 1 1 79 GLY HA3 H -2.295 -1.828 -5.867 1.00 . A A . 79 GLY HA3 1 1
18 27800 1 1 79 GLY N N -3.040 -1.681 -3.920 1.00 . A A . 79 GLY N 1 1
18 27801 1 1 79 GLY O O -3.457 -4.653 -5.578 1.00 . A A . 79 GLY O 1 1
18 27802 1 1 80 ALA C C -2.262 -6.267 -3.666 1.00 . A A . 80 ALA C 1 1
18 27803 1 1 80 ALA CA C -1.127 -5.453 -4.290 1.00 . A A . 80 ALA CA 1 1
18 27804 1 1 80 ALA CB C 0.141 -5.471 -3.434 1.00 . A A . 80 ALA CB 1 1
18 27805 1 1 80 ALA H H -0.956 -3.386 -4.096 1.00 . A A . 80 ALA H 1 1
18 27806 1 1 80 ALA HA H -0.894 -5.863 -5.272 1.00 . A A . 80 ALA HA 1 1
18 27807 1 1 80 ALA HB1 H -0.043 -4.940 -2.500 1.00 . A A . 80 ALA HB1 1 1
18 27808 1 1 80 ALA HB2 H 0.419 -6.502 -3.218 1.00 . A A . 80 ALA HB2 1 1
18 27809 1 1 80 ALA HB3 H 0.952 -4.982 -3.976 1.00 . A A . 80 ALA HB3 1 1
18 27810 1 1 80 ALA N N -1.567 -4.080 -4.476 1.00 . A A . 80 ALA N 1 1
18 27811 1 1 80 ALA O O -2.837 -7.138 -4.318 1.00 . A A . 80 ALA O 1 1
18 27812 1 1 81 VAL C C -4.838 -6.767 -2.594 1.00 . A A . 81 VAL C 1 1
18 27813 1 1 81 VAL CA C -3.608 -6.647 -1.692 1.00 . A A . 81 VAL CA 1 1
18 27814 1 1 81 VAL CB C -3.900 -5.929 -0.373 1.00 . A A . 81 VAL CB 1 1
18 27815 1 1 81 VAL CG1 C -5.028 -6.626 0.392 1.00 . A A . 81 VAL CG1 1 1
18 27816 1 1 81 VAL CG2 C -2.638 -5.824 0.485 1.00 . A A . 81 VAL CG2 1 1
18 27817 1 1 81 VAL H H -2.079 -5.246 -1.888 1.00 . A A . 81 VAL H 1 1
18 27818 1 1 81 VAL HA H -3.245 -7.648 -1.458 1.00 . A A . 81 VAL HA 1 1
18 27819 1 1 81 VAL HB H -4.231 -4.917 -0.609 1.00 . A A . 81 VAL HB 1 1
18 27820 1 1 81 VAL HG11 H -5.962 -6.516 -0.159 1.00 . A A . 81 VAL HG11 1 1
18 27821 1 1 81 VAL HG12 H -4.793 -7.684 0.501 1.00 . A A . 81 VAL HG12 1 1
18 27822 1 1 81 VAL HG13 H -5.131 -6.173 1.378 1.00 . A A . 81 VAL HG13 1 1
18 27823 1 1 81 VAL HG21 H -2.565 -4.819 0.902 1.00 . A A . 81 VAL HG21 1 1
18 27824 1 1 81 VAL HG22 H -2.689 -6.551 1.296 1.00 . A A . 81 VAL HG22 1 1
18 27825 1 1 81 VAL HG23 H -1.762 -6.026 -0.130 1.00 . A A . 81 VAL HG23 1 1
18 27826 1 1 81 VAL N N -2.551 -5.955 -2.411 1.00 . A A . 81 VAL N 1 1
18 27827 1 1 81 VAL O O -5.268 -7.872 -2.920 1.00 . A A . 81 VAL O 1 1
18 27828 1 1 82 TYR C C -6.482 -6.676 -4.890 1.00 . A A . 82 TYR C 1 1
18 27829 1 1 82 TYR CA C -6.543 -5.576 -3.828 1.00 . A A . 82 TYR CA 1 1
18 27830 1 1 82 TYR CB C -6.515 -4.212 -4.521 1.00 . A A . 82 TYR CB 1 1
18 27831 1 1 82 TYR CD1 C -8.780 -3.649 -5.473 1.00 . A A . 82 TYR CD1 1 1
18 27832 1 1 82 TYR CD2 C -7.082 -4.418 -6.969 1.00 . A A . 82 TYR CD2 1 1
18 27833 1 1 82 TYR CE1 C -9.699 -3.533 -6.576 1.00 . A A . 82 TYR CE1 1 1
18 27834 1 1 82 TYR CE2 C -8.001 -4.302 -8.072 1.00 . A A . 82 TYR CE2 1 1
18 27835 1 1 82 TYR CG C -7.491 -4.089 -5.693 1.00 . A A . 82 TYR CG 1 1
18 27836 1 1 82 TYR CZ C -9.264 -3.865 -7.821 1.00 . A A . 82 TYR CZ 1 1
18 27837 1 1 82 TYR H H -5.015 -4.719 -2.701 1.00 . A A . 82 TYR H 1 1
18 27838 1 1 82 TYR HA H -7.422 -5.733 -3.203 1.00 . A A . 82 TYR HA 1 1
18 27839 1 1 82 TYR HB2 H -6.743 -3.438 -3.788 1.00 . A A . 82 TYR HB2 1 1
18 27840 1 1 82 TYR HB3 H -5.504 -4.020 -4.882 1.00 . A A . 82 TYR HB3 1 1
18 27841 1 1 82 TYR HD1 H -9.103 -3.390 -4.465 1.00 . A A . 82 TYR HD1 1 1
18 27842 1 1 82 TYR HD2 H -6.063 -4.765 -7.143 1.00 . A A . 82 TYR HD2 1 1
18 27843 1 1 82 TYR HE1 H -10.721 -3.187 -6.416 1.00 . A A . 82 TYR HE1 1 1
18 27844 1 1 82 TYR HE2 H -7.691 -4.558 -9.085 1.00 . A A . 82 TYR HE2 1 1
18 27845 1 1 82 TYR HH H -9.655 -3.925 -9.724 1.00 . A A . 82 TYR HH 1 1
18 27846 1 1 82 TYR N N -5.371 -5.614 -2.971 1.00 . A A . 82 TYR N 1 1
18 27847 1 1 82 TYR O O -7.398 -7.490 -4.998 1.00 . A A . 82 TYR O 1 1
18 27848 1 1 82 TYR OH O -10.132 -3.756 -8.862 1.00 . A A . 82 TYR OH 1 1
18 27849 1 1 83 THR C C -5.331 -9.065 -6.128 1.00 . A A . 83 THR C 1 1
18 27850 1 1 83 THR CA C -5.203 -7.650 -6.696 1.00 . A A . 83 THR CA 1 1
18 27851 1 1 83 THR CB C -3.849 -7.381 -7.356 1.00 . A A . 83 THR CB 1 1
18 27852 1 1 83 THR CG2 C -3.479 -8.446 -8.389 1.00 . A A . 83 THR CG2 1 1
18 27853 1 1 83 THR H H -4.655 -5.998 -5.552 1.00 . A A . 83 THR H 1 1
18 27854 1 1 83 THR HA H -5.997 -7.528 -7.432 1.00 . A A . 83 THR HA 1 1
18 27855 1 1 83 THR HB H -3.064 -7.276 -6.606 1.00 . A A . 83 THR HB 1 1
18 27856 1 1 83 THR HG1 H -4.736 -6.392 -8.852 1.00 . A A . 83 THR HG1 1 1
18 27857 1 1 83 THR HG21 H -4.340 -9.089 -8.573 1.00 . A A . 83 THR HG21 1 1
18 27858 1 1 83 THR HG22 H -3.182 -7.963 -9.320 1.00 . A A . 83 THR HG22 1 1
18 27859 1 1 83 THR HG23 H -2.651 -9.047 -8.012 1.00 . A A . 83 THR HG23 1 1
18 27860 1 1 83 THR N N -5.395 -6.664 -5.646 1.00 . A A . 83 THR N 1 1
18 27861 1 1 83 THR O O -5.934 -9.936 -6.752 1.00 . A A . 83 THR O 1 1
18 27862 1 1 83 THR OG1 O -4.068 -6.206 -8.132 1.00 . A A . 83 THR OG1 1 1
18 27863 1 1 84 MET C C -6.221 -10.890 -3.853 1.00 . A A . 84 MET C 1 1
18 27864 1 1 84 MET CA C -4.796 -10.544 -4.290 1.00 . A A . 84 MET CA 1 1
18 27865 1 1 84 MET CB C -3.877 -10.524 -3.067 1.00 . A A . 84 MET CB 1 1
18 27866 1 1 84 MET CE C -0.766 -11.696 -1.389 1.00 . A A . 84 MET CE 1 1
18 27867 1 1 84 MET CG C -2.487 -11.059 -3.416 1.00 . A A . 84 MET CG 1 1
18 27868 1 1 84 MET H H -4.265 -8.536 -4.448 1.00 . A A . 84 MET H 1 1
18 27869 1 1 84 MET HA H -4.452 -11.262 -5.034 1.00 . A A . 84 MET HA 1 1
18 27870 1 1 84 MET HB2 H -3.794 -9.506 -2.687 1.00 . A A . 84 MET HB2 1 1
18 27871 1 1 84 MET HB3 H -4.313 -11.127 -2.270 1.00 . A A . 84 MET HB3 1 1
18 27872 1 1 84 MET HE1 H 0.040 -12.419 -1.260 1.00 . A A . 84 MET HE1 1 1
18 27873 1 1 84 MET HE2 H -0.385 -10.816 -1.906 1.00 . A A . 84 MET HE2 1 1
18 27874 1 1 84 MET HE3 H -1.153 -11.405 -0.413 1.00 . A A . 84 MET HE3 1 1
18 27875 1 1 84 MET HG2 H -2.462 -11.376 -4.459 1.00 . A A . 84 MET HG2 1 1
18 27876 1 1 84 MET HG3 H -1.746 -10.268 -3.306 1.00 . A A . 84 MET HG3 1 1
18 27877 1 1 84 MET N N -4.754 -9.250 -4.949 1.00 . A A . 84 MET N 1 1
18 27878 1 1 84 MET O O -6.846 -11.787 -4.417 1.00 . A A . 84 MET O 1 1
18 27879 1 1 84 MET SD S -2.076 -12.432 -2.353 1.00 . A A . 84 MET SD 1 1
18 27880 1 1 85 TYR C C -9.018 -10.675 -3.466 1.00 . A A . 85 TYR C 1 1
18 27881 1 1 85 TYR CA C -8.032 -10.380 -2.333 1.00 . A A . 85 TYR CA 1 1
18 27882 1 1 85 TYR CB C -8.437 -9.074 -1.648 1.00 . A A . 85 TYR CB 1 1
18 27883 1 1 85 TYR CD1 C -7.580 -9.577 0.669 1.00 . A A . 85 TYR CD1 1 1
18 27884 1 1 85 TYR CD2 C -9.869 -8.936 0.423 1.00 . A A . 85 TYR CD2 1 1
18 27885 1 1 85 TYR CE1 C -7.766 -9.696 2.092 1.00 . A A . 85 TYR CE1 1 1
18 27886 1 1 85 TYR CE2 C -10.056 -9.054 1.846 1.00 . A A . 85 TYR CE2 1 1
18 27887 1 1 85 TYR CG C -8.635 -9.200 -0.136 1.00 . A A . 85 TYR CG 1 1
18 27888 1 1 85 TYR CZ C -8.995 -9.428 2.610 1.00 . A A . 85 TYR CZ 1 1
18 27889 1 1 85 TYR H H -6.178 -9.433 -2.399 1.00 . A A . 85 TYR H 1 1
18 27890 1 1 85 TYR HA H -7.996 -11.237 -1.660 1.00 . A A . 85 TYR HA 1 1
18 27891 1 1 85 TYR HB2 H -7.673 -8.321 -1.842 1.00 . A A . 85 TYR HB2 1 1
18 27892 1 1 85 TYR HB3 H -9.363 -8.712 -2.096 1.00 . A A . 85 TYR HB3 1 1
18 27893 1 1 85 TYR HD1 H -6.605 -9.786 0.228 1.00 . A A . 85 TYR HD1 1 1
18 27894 1 1 85 TYR HD2 H -10.703 -8.637 -0.213 1.00 . A A . 85 TYR HD2 1 1
18 27895 1 1 85 TYR HE1 H -6.941 -9.993 2.739 1.00 . A A . 85 TYR HE1 1 1
18 27896 1 1 85 TYR HE2 H -11.025 -8.848 2.300 1.00 . A A . 85 TYR HE2 1 1
18 27897 1 1 85 TYR HH H -8.322 -9.846 4.386 1.00 . A A . 85 TYR HH 1 1
18 27898 1 1 85 TYR N N -6.693 -10.161 -2.852 1.00 . A A . 85 TYR N 1 1
18 27899 1 1 85 TYR O O -9.837 -11.586 -3.359 1.00 . A A . 85 TYR O 1 1
18 27900 1 1 85 TYR OH O -9.171 -9.540 3.954 1.00 . A A . 85 TYR OH 1 1
18 27901 1 1 86 SER C C -9.514 -11.405 -6.341 1.00 . A A . 86 SER C 1 1
18 27902 1 1 86 SER CA C -9.776 -10.052 -5.676 1.00 . A A . 86 SER CA 1 1
18 27903 1 1 86 SER CB C -9.578 -8.918 -6.684 1.00 . A A . 86 SER CB 1 1
18 27904 1 1 86 SER H H -8.236 -9.148 -4.604 1.00 . A A . 86 SER H 1 1
18 27905 1 1 86 SER HA H -10.791 -10.012 -5.279 1.00 . A A . 86 SER HA 1 1
18 27906 1 1 86 SER HB2 H -8.556 -8.546 -6.615 1.00 . A A . 86 SER HB2 1 1
18 27907 1 1 86 SER HB3 H -9.709 -9.305 -7.695 1.00 . A A . 86 SER HB3 1 1
18 27908 1 1 86 SER HG H -10.910 -7.932 -5.562 1.00 . A A . 86 SER HG 1 1
18 27909 1 1 86 SER N N -8.905 -9.887 -4.525 1.00 . A A . 86 SER N 1 1
18 27910 1 1 86 SER O O -10.412 -12.240 -6.433 1.00 . A A . 86 SER O 1 1
18 27911 1 1 86 SER OG O -10.489 -7.844 -6.465 1.00 . A A . 86 SER OG 1 1
18 27912 1 1 87 ASP C C -8.436 -14.004 -6.647 1.00 . A A . 87 ASP C 1 1
18 27913 1 1 87 ASP CA C -7.887 -12.817 -7.441 1.00 . A A . 87 ASP CA 1 1
18 27914 1 1 87 ASP CB C -6.364 -12.950 -7.499 1.00 . A A . 87 ASP CB 1 1
18 27915 1 1 87 ASP CG C -5.850 -14.154 -8.291 1.00 . A A . 87 ASP CG 1 1
18 27916 1 1 87 ASP H H -7.554 -10.895 -6.709 1.00 . A A . 87 ASP H 1 1
18 27917 1 1 87 ASP HA H -8.307 -12.756 -8.445 1.00 . A A . 87 ASP HA 1 1
18 27918 1 1 87 ASP HB2 H -5.951 -12.042 -7.939 1.00 . A A . 87 ASP HB2 1 1
18 27919 1 1 87 ASP HB3 H -5.980 -13.014 -6.481 1.00 . A A . 87 ASP HB3 1 1
18 27920 1 1 87 ASP N N -8.279 -11.579 -6.788 1.00 . A A . 87 ASP N 1 1
18 27921 1 1 87 ASP O O -8.867 -14.998 -7.229 1.00 . A A . 87 ASP O 1 1
18 27922 1 1 87 ASP OD1 O -6.189 -15.304 -7.815 1.00 . A A . 87 ASP OD1 1 1
18 27923 1 1 87 ASP OD2 O -5.161 -14.002 -9.311 1.00 . A A . 87 ASP OD2 1 1
18 27924 1 1 88 TYR C C -10.173 -15.534 -5.003 1.00 . A A . 88 TYR C 1 1
18 27925 1 1 88 TYR CA C -8.890 -14.909 -4.451 1.00 . A A . 88 TYR CA 1 1
18 27926 1 1 88 TYR CB C -9.202 -14.229 -3.117 1.00 . A A . 88 TYR CB 1 1
18 27927 1 1 88 TYR CD1 C -7.744 -15.601 -1.584 1.00 . A A . 88 TYR CD1 1 1
18 27928 1 1 88 TYR CD2 C -10.083 -15.474 -1.109 1.00 . A A . 88 TYR CD2 1 1
18 27929 1 1 88 TYR CE1 C -7.556 -16.450 -0.436 1.00 . A A . 88 TYR CE1 1 1
18 27930 1 1 88 TYR CE2 C -9.896 -16.323 0.039 1.00 . A A . 88 TYR CE2 1 1
18 27931 1 1 88 TYR CG C -9.003 -15.131 -1.897 1.00 . A A . 88 TYR CG 1 1
18 27932 1 1 88 TYR CZ C -8.642 -16.769 0.318 1.00 . A A . 88 TYR CZ 1 1
18 27933 1 1 88 TYR H H -8.049 -13.049 -4.865 1.00 . A A . 88 TYR H 1 1
18 27934 1 1 88 TYR HA H -8.120 -15.677 -4.384 1.00 . A A . 88 TYR HA 1 1
18 27935 1 1 88 TYR HB2 H -8.567 -13.349 -3.012 1.00 . A A . 88 TYR HB2 1 1
18 27936 1 1 88 TYR HB3 H -10.233 -13.878 -3.132 1.00 . A A . 88 TYR HB3 1 1
18 27937 1 1 88 TYR HD1 H -6.891 -15.330 -2.207 1.00 . A A . 88 TYR HD1 1 1
18 27938 1 1 88 TYR HD2 H -11.077 -15.102 -1.356 1.00 . A A . 88 TYR HD2 1 1
18 27939 1 1 88 TYR HE1 H -6.567 -16.828 -0.178 1.00 . A A . 88 TYR HE1 1 1
18 27940 1 1 88 TYR HE2 H -10.740 -16.602 0.669 1.00 . A A . 88 TYR HE2 1 1
18 27941 1 1 88 TYR HH H -8.527 -17.030 2.242 1.00 . A A . 88 TYR HH 1 1
18 27942 1 1 88 TYR N N -8.401 -13.861 -5.331 1.00 . A A . 88 TYR N 1 1
18 27943 1 1 88 TYR O O -10.319 -16.756 -5.011 1.00 . A A . 88 TYR O 1 1
18 27944 1 1 88 TYR OH O -8.465 -17.571 1.403 1.00 . A A . 88 TYR OH 1 1
18 27945 1 1 89 VAL C C -12.090 -16.333 -6.903 1.00 . A A . 89 VAL C 1 1
18 27946 1 1 89 VAL CA C -12.336 -15.120 -6.003 1.00 . A A . 89 VAL CA 1 1
18 27947 1 1 89 VAL CB C -13.031 -13.967 -6.730 1.00 . A A . 89 VAL CB 1 1
18 27948 1 1 89 VAL CG1 C -12.382 -13.706 -8.091 1.00 . A A . 89 VAL CG1 1 1
18 27949 1 1 89 VAL CG2 C -14.529 -14.237 -6.880 1.00 . A A . 89 VAL CG2 1 1
18 27950 1 1 89 VAL H H -10.944 -13.676 -5.441 1.00 . A A . 89 VAL H 1 1
18 27951 1 1 89 VAL HA H -12.969 -15.424 -5.170 1.00 . A A . 89 VAL HA 1 1
18 27952 1 1 89 VAL HB H -12.912 -13.069 -6.124 1.00 . A A . 89 VAL HB 1 1
18 27953 1 1 89 VAL HG11 H -12.426 -12.641 -8.316 1.00 . A A . 89 VAL HG11 1 1
18 27954 1 1 89 VAL HG12 H -11.341 -14.028 -8.065 1.00 . A A . 89 VAL HG12 1 1
18 27955 1 1 89 VAL HG13 H -12.916 -14.263 -8.861 1.00 . A A . 89 VAL HG13 1 1
18 27956 1 1 89 VAL HG21 H -14.688 -14.983 -7.659 1.00 . A A . 89 VAL HG21 1 1
18 27957 1 1 89 VAL HG22 H -14.928 -14.608 -5.936 1.00 . A A . 89 VAL HG22 1 1
18 27958 1 1 89 VAL HG23 H -15.040 -13.314 -7.152 1.00 . A A . 89 VAL HG23 1 1
18 27959 1 1 89 VAL N N -11.070 -14.668 -5.451 1.00 . A A . 89 VAL N 1 1
18 27960 1 1 89 VAL O O -11.298 -16.264 -7.842 1.00 . A A . 89 VAL O 1 1
18 27961 1 1 90 LYS C C -11.231 -19.185 -7.197 1.00 . A A . 90 LYS C 1 1
18 27962 1 1 90 LYS CA C -12.652 -18.642 -7.353 1.00 . A A . 90 LYS CA 1 1
18 27963 1 1 90 LYS CB C -13.066 -18.410 -8.808 1.00 . A A . 90 LYS CB 1 1
18 27964 1 1 90 LYS CD C -14.334 -19.351 -10.774 1.00 . A A . 90 LYS CD 1 1
18 27965 1 1 90 LYS CE C -15.588 -18.509 -11.017 1.00 . A A . 90 LYS CE 1 1
18 27966 1 1 90 LYS CG C -14.046 -19.487 -9.278 1.00 . A A . 90 LYS CG 1 1
18 27967 1 1 90 LYS H H -13.427 -17.463 -5.820 1.00 . A A . 90 LYS H 1 1
18 27968 1 1 90 LYS HA H -13.348 -19.368 -6.932 1.00 . A A . 90 LYS HA 1 1
18 27969 1 1 90 LYS HB2 H -13.525 -17.427 -8.908 1.00 . A A . 90 LYS HB2 1 1
18 27970 1 1 90 LYS HB3 H -12.182 -18.414 -9.446 1.00 . A A . 90 LYS HB3 1 1
18 27971 1 1 90 LYS HD2 H -13.481 -18.891 -11.272 1.00 . A A . 90 LYS HD2 1 1
18 27972 1 1 90 LYS HD3 H -14.465 -20.340 -11.214 1.00 . A A . 90 LYS HD3 1 1
18 27973 1 1 90 LYS HE2 H -16.320 -18.701 -10.232 1.00 . A A . 90 LYS HE2 1 1
18 27974 1 1 90 LYS HE3 H -15.337 -17.449 -10.966 1.00 . A A . 90 LYS HE3 1 1
18 27975 1 1 90 LYS HG2 H -13.633 -20.474 -9.071 1.00 . A A . 90 LYS HG2 1 1
18 27976 1 1 90 LYS HG3 H -14.976 -19.407 -8.716 1.00 . A A . 90 LYS HG3 1 1
18 27977 1 1 90 LYS HZ1 H -17.162 -19.048 -12.272 1.00 . A A . 90 LYS HZ1 1 1
18 27978 1 1 90 LYS HZ2 H -16.096 -18.044 -12.984 1.00 . A A . 90 LYS HZ2 1 1
18 27979 1 1 90 LYS HZ3 H -15.693 -19.609 -12.724 1.00 . A A . 90 LYS HZ3 1 1
18 27980 1 1 90 LYS N N -12.785 -17.416 -6.585 1.00 . A A . 90 LYS N 1 1
18 27981 1 1 90 LYS NZ N -16.176 -18.822 -12.338 1.00 . A A . 90 LYS NZ 1 1
18 27982 1 1 90 LYS O O -10.995 -20.102 -6.412 1.00 . A A . 90 LYS O 1 1
18 27983 1 1 91 ARG C C -8.124 -18.288 -8.998 1.00 . A A . 91 ARG C 1 1
18 27984 1 1 91 ARG CA C -8.927 -19.010 -7.914 1.00 . A A . 91 ARG CA 1 1
18 27985 1 1 91 ARG CB C -8.795 -20.521 -8.113 1.00 . A A . 91 ARG CB 1 1
18 27986 1 1 91 ARG CD C -8.380 -22.484 -6.584 1.00 . A A . 91 ARG CD 1 1
18 27987 1 1 91 ARG CG C -7.855 -21.131 -7.071 1.00 . A A . 91 ARG CG 1 1
18 27988 1 1 91 ARG CZ C -7.915 -22.219 -4.141 1.00 . A A . 91 ARG CZ 1 1
18 27989 1 1 91 ARG H H -10.519 -17.851 -8.594 1.00 . A A . 91 ARG H 1 1
18 27990 1 1 91 ARG HA H -8.584 -18.728 -6.918 1.00 . A A . 91 ARG HA 1 1
18 27991 1 1 91 ARG HB2 H -9.777 -20.989 -8.040 1.00 . A A . 91 ARG HB2 1 1
18 27992 1 1 91 ARG HB3 H -8.417 -20.729 -9.114 1.00 . A A . 91 ARG HB3 1 1
18 27993 1 1 91 ARG HD2 H -9.460 -22.433 -6.439 1.00 . A A . 91 ARG HD2 1 1
18 27994 1 1 91 ARG HD3 H -8.196 -23.248 -7.339 1.00 . A A . 91 ARG HD3 1 1
18 27995 1 1 91 ARG HE H -7.082 -23.629 -5.327 1.00 . A A . 91 ARG HE 1 1
18 27996 1 1 91 ARG HG2 H -6.862 -21.256 -7.501 1.00 . A A . 91 ARG HG2 1 1
18 27997 1 1 91 ARG HG3 H -7.753 -20.451 -6.225 1.00 . A A . 91 ARG HG3 1 1
18 27998 1 1 91 ARG HH11 H -9.247 -20.859 -4.883 1.00 . A A . 91 ARG HH11 1 1
18 27999 1 1 91 ARG HH12 H -8.903 -20.703 -3.193 1.00 . A A . 91 ARG HH12 1 1
18 28000 1 1 91 ARG HH21 H -6.645 -23.417 -3.131 1.00 . A A . 91 ARG HH21 1 1
18 28001 1 1 91 ARG HH22 H -7.409 -22.173 -2.194 1.00 . A A . 91 ARG HH22 1 1
18 28002 1 1 91 ARG N N -10.319 -18.597 -7.958 1.00 . A A . 91 ARG N 1 1
18 28003 1 1 91 ARG NE N -7.717 -22.857 -5.314 1.00 . A A . 91 ARG NE 1 1
18 28004 1 1 91 ARG NH1 N -8.761 -21.170 -4.066 1.00 . A A . 91 ARG NH1 1 1
18 28005 1 1 91 ARG NH2 N -7.270 -22.638 -3.068 1.00 . A A . 91 ARG NH2 1 1
18 28006 1 1 91 ARG O O -7.249 -17.480 -8.692 1.00 . A A . 91 ARG O 1 1
18 28007 1 1 92 MET C C -6.348 -18.541 -11.514 1.00 . A A . 92 MET C 1 1
18 28008 1 1 92 MET CA C -7.772 -17.997 -11.373 1.00 . A A . 92 MET CA 1 1
18 28009 1 1 92 MET CB C -7.722 -16.480 -11.183 1.00 . A A . 92 MET CB 1 1
18 28010 1 1 92 MET CE C -7.016 -13.953 -14.343 1.00 . A A . 92 MET CE 1 1
18 28011 1 1 92 MET CG C -7.952 -15.753 -12.510 1.00 . A A . 92 MET CG 1 1
18 28012 1 1 92 MET H H -9.165 -19.264 -10.482 1.00 . A A . 92 MET H 1 1
18 28013 1 1 92 MET HA H -8.361 -18.268 -12.249 1.00 . A A . 92 MET HA 1 1
18 28014 1 1 92 MET HB2 H -8.481 -16.175 -10.462 1.00 . A A . 92 MET HB2 1 1
18 28015 1 1 92 MET HB3 H -6.755 -16.192 -10.770 1.00 . A A . 92 MET HB3 1 1
18 28016 1 1 92 MET HE1 H -7.871 -14.385 -14.862 1.00 . A A . 92 MET HE1 1 1
18 28017 1 1 92 MET HE2 H -7.321 -13.033 -13.844 1.00 . A A . 92 MET HE2 1 1
18 28018 1 1 92 MET HE3 H -6.228 -13.732 -15.063 1.00 . A A . 92 MET HE3 1 1
18 28019 1 1 92 MET HG2 H -8.391 -16.437 -13.237 1.00 . A A . 92 MET HG2 1 1
18 28020 1 1 92 MET HG3 H -8.663 -14.938 -12.370 1.00 . A A . 92 MET HG3 1 1
18 28021 1 1 92 MET N N -8.451 -18.605 -10.242 1.00 . A A . 92 MET N 1 1
18 28022 1 1 92 MET O O -5.535 -18.406 -10.602 1.00 . A A . 92 MET O 1 1
18 28023 1 1 92 MET SD S -6.406 -15.113 -13.131 1.00 . A A . 92 MET SD 1 1
18 28024 1 1 93 ALA C C -4.727 -20.183 -14.392 1.00 . A A . 93 ALA C 1 1
18 28025 1 1 93 ALA CA C -4.780 -19.708 -12.939 1.00 . A A . 93 ALA CA 1 1
18 28026 1 1 93 ALA CB C -4.494 -20.836 -11.946 1.00 . A A . 93 ALA CB 1 1
18 28027 1 1 93 ALA H H -6.758 -19.249 -13.403 1.00 . A A . 93 ALA H 1 1
18 28028 1 1 93 ALA HA H -4.043 -18.918 -12.796 1.00 . A A . 93 ALA HA 1 1
18 28029 1 1 93 ALA HB1 H -4.059 -20.419 -11.037 1.00 . A A . 93 ALA HB1 1 1
18 28030 1 1 93 ALA HB2 H -5.423 -21.350 -11.701 1.00 . A A . 93 ALA HB2 1 1
18 28031 1 1 93 ALA HB3 H -3.794 -21.543 -12.391 1.00 . A A . 93 ALA HB3 1 1
18 28032 1 1 93 ALA N N -6.091 -19.143 -12.666 1.00 . A A . 93 ALA N 1 1
18 28033 1 1 93 ALA O O -3.839 -19.787 -15.146 1.00 . A A . 93 ALA O 1 1
18 28034 1 1 94 GLN C C -7.220 -21.798 -16.489 1.00 . A A . 94 GLN C 1 1
18 28035 1 1 94 GLN CA C -5.762 -21.557 -16.092 1.00 . A A . 94 GLN CA 1 1
18 28036 1 1 94 GLN CB C -4.940 -22.841 -16.220 1.00 . A A . 94 GLN CB 1 1
18 28037 1 1 94 GLN CD C -5.570 -25.277 -16.048 1.00 . A A . 94 GLN CD 1 1
18 28038 1 1 94 GLN CG C -5.493 -23.940 -15.310 1.00 . A A . 94 GLN CG 1 1
18 28039 1 1 94 GLN H H -6.407 -21.341 -14.123 1.00 . A A . 94 GLN H 1 1
18 28040 1 1 94 GLN HA H -5.326 -20.789 -16.731 1.00 . A A . 94 GLN HA 1 1
18 28041 1 1 94 GLN HB2 H -4.950 -23.183 -17.255 1.00 . A A . 94 GLN HB2 1 1
18 28042 1 1 94 GLN HB3 H -3.900 -22.640 -15.961 1.00 . A A . 94 GLN HB3 1 1
18 28043 1 1 94 GLN HE21 H -7.512 -24.883 -16.464 1.00 . A A . 94 GLN HE21 1 1
18 28044 1 1 94 GLN HE22 H -6.914 -26.389 -17.075 1.00 . A A . 94 GLN HE22 1 1
18 28045 1 1 94 GLN HG2 H -4.858 -24.042 -14.430 1.00 . A A . 94 GLN HG2 1 1
18 28046 1 1 94 GLN HG3 H -6.485 -23.658 -14.956 1.00 . A A . 94 GLN HG3 1 1
18 28047 1 1 94 GLN N N -5.688 -21.024 -14.742 1.00 . A A . 94 GLN N 1 1
18 28048 1 1 94 GLN NE2 N -6.764 -25.538 -16.572 1.00 . A A . 94 GLN NE2 1 1
18 28049 1 1 94 GLN O O -7.551 -22.845 -17.043 1.00 . A A . 94 GLN O 1 1
18 28050 1 1 94 GLN OE1 O -4.609 -26.023 -16.137 1.00 . A A . 94 GLN OE1 1 1
18 28051 1 1 95 ASP C C -9.883 -19.670 -17.316 1.00 . A A . 95 ASP C 1 1
18 28052 1 1 95 ASP CA C -9.466 -20.902 -16.509 1.00 . A A . 95 ASP CA 1 1
18 28053 1 1 95 ASP CB C -10.316 -20.944 -15.238 1.00 . A A . 95 ASP CB 1 1
18 28054 1 1 95 ASP CG C -9.920 -19.932 -14.161 1.00 . A A . 95 ASP CG 1 1
18 28055 1 1 95 ASP H H -7.774 -19.962 -15.740 1.00 . A A . 95 ASP H 1 1
18 28056 1 1 95 ASP HA H -9.573 -21.827 -17.076 1.00 . A A . 95 ASP HA 1 1
18 28057 1 1 95 ASP HB2 H -11.358 -20.774 -15.509 1.00 . A A . 95 ASP HB2 1 1
18 28058 1 1 95 ASP HB3 H -10.257 -21.946 -14.813 1.00 . A A . 95 ASP HB3 1 1
18 28059 1 1 95 ASP N N -8.052 -20.811 -16.190 1.00 . A A . 95 ASP N 1 1
18 28060 1 1 95 ASP O O -10.554 -19.792 -18.339 1.00 . A A . 95 ASP O 1 1
18 28061 1 1 95 ASP OD1 O -8.873 -20.068 -13.511 1.00 . A A . 95 ASP OD1 1 1
18 28062 1 1 95 ASP OD2 O -10.748 -18.957 -13.998 1.00 . A A . 95 ASP OD2 1 1
18 28063 1 1 96 ALA C C -9.513 -17.393 -18.984 1.00 . A A . 96 ALA C 1 1
18 28064 1 1 96 ALA CA C -9.791 -17.259 -17.485 1.00 . A A . 96 ALA CA 1 1
18 28065 1 1 96 ALA CB C -8.992 -16.122 -16.844 1.00 . A A . 96 ALA CB 1 1
18 28066 1 1 96 ALA H H -8.923 -18.421 -15.990 1.00 . A A . 96 ALA H 1 1
18 28067 1 1 96 ALA HA H -10.853 -17.069 -17.336 1.00 . A A . 96 ALA HA 1 1
18 28068 1 1 96 ALA HB1 H -9.350 -15.166 -17.225 1.00 . A A . 96 ALA HB1 1 1
18 28069 1 1 96 ALA HB2 H -9.121 -16.153 -15.762 1.00 . A A . 96 ALA HB2 1 1
18 28070 1 1 96 ALA HB3 H -7.936 -16.238 -17.087 1.00 . A A . 96 ALA HB3 1 1
18 28071 1 1 96 ALA N N -9.469 -18.512 -16.823 1.00 . A A . 96 ALA N 1 1
18 28072 1 1 96 ALA O O -8.503 -17.971 -19.383 1.00 . A A . 96 ALA O 1 1
18 28073 1 1 97 GLY C C -9.138 -16.019 -21.695 1.00 . A A . 97 GLY C 1 1
18 28074 1 1 97 GLY CA C -10.295 -16.900 -21.219 1.00 . A A . 97 GLY CA 1 1
18 28075 1 1 97 GLY H H -11.246 -16.381 -19.441 1.00 . A A . 97 GLY H 1 1
18 28076 1 1 97 GLY HA2 H -10.126 -17.930 -21.536 1.00 . A A . 97 GLY HA2 1 1
18 28077 1 1 97 GLY HA3 H -11.223 -16.571 -21.685 1.00 . A A . 97 GLY HA3 1 1
18 28078 1 1 97 GLY N N -10.428 -16.849 -19.773 1.00 . A A . 97 GLY N 1 1
18 28079 1 1 97 GLY O O -8.100 -15.943 -21.039 1.00 . A A . 97 GLY O 1 1
18 28080 1 1 98 GLU C C -6.963 -15.154 -23.304 1.00 . A A . 98 GLU C 1 1
18 28081 1 1 98 GLU CA C -8.344 -14.503 -23.404 1.00 . A A . 98 GLU CA 1 1
18 28082 1 1 98 GLU CB C -8.354 -13.133 -22.723 1.00 . A A . 98 GLU CB 1 1
18 28083 1 1 98 GLU CD C -9.091 -10.810 -23.372 1.00 . A A . 98 GLU CD 1 1
18 28084 1 1 98 GLU CG C -9.513 -12.275 -23.235 1.00 . A A . 98 GLU CG 1 1
18 28085 1 1 98 GLU H H -10.202 -15.444 -23.360 1.00 . A A . 98 GLU H 1 1
18 28086 1 1 98 GLU HA H -8.622 -14.384 -24.451 1.00 . A A . 98 GLU HA 1 1
18 28087 1 1 98 GLU HB2 H -8.440 -13.260 -21.644 1.00 . A A . 98 GLU HB2 1 1
18 28088 1 1 98 GLU HB3 H -7.409 -12.623 -22.909 1.00 . A A . 98 GLU HB3 1 1
18 28089 1 1 98 GLU HG2 H -9.850 -12.652 -24.201 1.00 . A A . 98 GLU HG2 1 1
18 28090 1 1 98 GLU HG3 H -10.357 -12.351 -22.550 1.00 . A A . 98 GLU HG3 1 1
18 28091 1 1 98 GLU N N -9.355 -15.376 -22.833 1.00 . A A . 98 GLU N 1 1
18 28092 1 1 98 GLU O O -6.182 -14.829 -22.412 1.00 . A A . 98 GLU O 1 1
18 28093 1 1 98 GLU OE1 O -7.960 -10.528 -23.796 1.00 . A A . 98 GLU OE1 1 1
18 28094 1 1 98 GLU OE2 O -9.987 -9.950 -23.022 1.00 . A A . 98 GLU OE2 1 1
18 28095 1 1 99 LYS C C -5.113 -17.291 -22.861 1.00 . A A . 99 LYS C 1 1
18 28096 1 1 99 LYS CA C -5.431 -16.763 -24.262 1.00 . A A . 99 LYS CA 1 1
18 28097 1 1 99 LYS CB C -4.338 -15.864 -24.843 1.00 . A A . 99 LYS CB 1 1
18 28098 1 1 99 LYS CD C -5.395 -15.349 -27.074 1.00 . A A . 99 LYS CD 1 1
18 28099 1 1 99 LYS CE C -5.263 -13.827 -26.991 1.00 . A A . 99 LYS CE 1 1
18 28100 1 1 99 LYS CG C -4.232 -16.040 -26.359 1.00 . A A . 99 LYS CG 1 1
18 28101 1 1 99 LYS H H -7.345 -16.322 -24.956 1.00 . A A . 99 LYS H 1 1
18 28102 1 1 99 LYS HA H -5.541 -17.613 -24.935 1.00 . A A . 99 LYS HA 1 1
18 28103 1 1 99 LYS HB2 H -4.556 -14.822 -24.608 1.00 . A A . 99 LYS HB2 1 1
18 28104 1 1 99 LYS HB3 H -3.382 -16.101 -24.378 1.00 . A A . 99 LYS HB3 1 1
18 28105 1 1 99 LYS HD2 H -5.421 -15.659 -28.118 1.00 . A A . 99 LYS HD2 1 1
18 28106 1 1 99 LYS HD3 H -6.339 -15.660 -26.625 1.00 . A A . 99 LYS HD3 1 1
18 28107 1 1 99 LYS HE2 H -6.003 -13.428 -26.298 1.00 . A A . 99 LYS HE2 1 1
18 28108 1 1 99 LYS HE3 H -4.282 -13.562 -26.597 1.00 . A A . 99 LYS HE3 1 1
18 28109 1 1 99 LYS HG2 H -3.287 -15.626 -26.711 1.00 . A A . 99 LYS HG2 1 1
18 28110 1 1 99 LYS HG3 H -4.228 -17.101 -26.606 1.00 . A A . 99 LYS HG3 1 1
18 28111 1 1 99 LYS HZ1 H -4.966 -13.738 -29.052 1.00 . A A . 99 LYS HZ1 1 1
18 28112 1 1 99 LYS HZ2 H -6.425 -13.177 -28.595 1.00 . A A . 99 LYS HZ2 1 1
18 28113 1 1 99 LYS HZ3 H -5.084 -12.286 -28.306 1.00 . A A . 99 LYS HZ3 1 1
18 28114 1 1 99 LYS N N -6.704 -16.063 -24.233 1.00 . A A . 99 LYS N 1 1
18 28115 1 1 99 LYS NZ N -5.448 -13.217 -28.327 1.00 . A A . 99 LYS NZ 1 1
18 28116 1 1 99 LYS O O -4.200 -18.097 -22.690 1.00 . A A . 99 LYS O 1 1
19 28117 1 1 1 MET C C 31.005 6.469 12.379 1.00 . A A . 1 MET C 1 1
19 28118 1 1 1 MET CA C 30.583 5.143 13.015 1.00 . A A . 1 MET CA 1 1
19 28119 1 1 1 MET CB C 30.317 5.355 14.507 1.00 . A A . 1 MET CB 1 1
19 28120 1 1 1 MET CE C 33.066 6.172 17.480 1.00 . A A . 1 MET CE 1 1
19 28121 1 1 1 MET CG C 31.624 5.362 15.302 1.00 . A A . 1 MET CG 1 1
19 28122 1 1 1 MET H1 H 32.226 4.280 12.069 1.00 . A A . 1 MET H1 1 1
19 28123 1 1 1 MET HA H 29.703 4.751 12.507 1.00 . A A . 1 MET HA 1 1
19 28124 1 1 1 MET HB2 H 29.792 6.298 14.656 1.00 . A A . 1 MET HB2 1 1
19 28125 1 1 1 MET HB3 H 29.665 4.565 14.880 1.00 . A A . 1 MET HB3 1 1
19 28126 1 1 1 MET HE1 H 33.356 7.137 17.897 1.00 . A A . 1 MET HE1 1 1
19 28127 1 1 1 MET HE2 H 33.094 5.415 18.264 1.00 . A A . 1 MET HE2 1 1
19 28128 1 1 1 MET HE3 H 33.759 5.897 16.685 1.00 . A A . 1 MET HE3 1 1
19 28129 1 1 1 MET HG2 H 31.928 4.340 15.527 1.00 . A A . 1 MET HG2 1 1
19 28130 1 1 1 MET HG3 H 32.420 5.807 14.705 1.00 . A A . 1 MET HG3 1 1
19 28131 1 1 1 MET N N 31.614 4.132 12.846 1.00 . A A . 1 MET N 1 1
19 28132 1 1 1 MET O O 30.899 7.523 13.003 1.00 . A A . 1 MET O 1 1
19 28133 1 1 1 MET SD S 31.413 6.282 16.817 1.00 . A A . 1 MET SD 1 1
19 28134 1 1 2 SER C C 31.620 7.383 8.923 1.00 . A A . 2 SER C 1 1
19 28135 1 1 2 SER CA C 31.914 7.550 10.415 1.00 . A A . 2 SER CA 1 1
19 28136 1 1 2 SER CB C 33.405 7.811 10.636 1.00 . A A . 2 SER CB 1 1
19 28137 1 1 2 SER H H 31.559 5.510 10.643 1.00 . A A . 2 SER H 1 1
19 28138 1 1 2 SER HA H 31.336 8.377 10.829 1.00 . A A . 2 SER HA 1 1
19 28139 1 1 2 SER HB2 H 33.768 7.178 11.446 1.00 . A A . 2 SER HB2 1 1
19 28140 1 1 2 SER HB3 H 33.959 7.531 9.740 1.00 . A A . 2 SER HB3 1 1
19 28141 1 1 2 SER HG H 34.349 9.236 11.678 1.00 . A A . 2 SER HG 1 1
19 28142 1 1 2 SER N N 31.475 6.372 11.144 1.00 . A A . 2 SER N 1 1
19 28143 1 1 2 SER O O 31.325 6.280 8.465 1.00 . A A . 2 SER O 1 1
19 28144 1 1 2 SER OG O 33.668 9.177 10.949 1.00 . A A . 2 SER OG 1 1
19 28145 1 1 3 ALA C C 30.065 7.905 6.512 1.00 . A A . 3 ALA C 1 1
19 28146 1 1 3 ALA CA C 31.456 8.484 6.776 1.00 . A A . 3 ALA CA 1 1
19 28147 1 1 3 ALA CB C 32.560 7.696 6.068 1.00 . A A . 3 ALA CB 1 1
19 28148 1 1 3 ALA H H 31.949 9.387 8.587 1.00 . A A . 3 ALA H 1 1
19 28149 1 1 3 ALA HA H 31.483 9.516 6.427 1.00 . A A . 3 ALA HA 1 1
19 28150 1 1 3 ALA HB1 H 32.325 7.616 5.006 1.00 . A A . 3 ALA HB1 1 1
19 28151 1 1 3 ALA HB2 H 33.512 8.212 6.192 1.00 . A A . 3 ALA HB2 1 1
19 28152 1 1 3 ALA HB3 H 32.628 6.698 6.500 1.00 . A A . 3 ALA HB3 1 1
19 28153 1 1 3 ALA N N 31.709 8.494 8.207 1.00 . A A . 3 ALA N 1 1
19 28154 1 1 3 ALA O O 29.429 7.370 7.420 1.00 . A A . 3 ALA O 1 1
19 28155 1 1 4 ASN C C 28.510 6.315 3.956 1.00 . A A . 4 ASN C 1 1
19 28156 1 1 4 ASN CA C 28.328 7.527 4.872 1.00 . A A . 4 ASN CA 1 1
19 28157 1 1 4 ASN CB C 27.537 8.587 4.102 1.00 . A A . 4 ASN CB 1 1
19 28158 1 1 4 ASN CG C 26.209 8.892 4.797 1.00 . A A . 4 ASN CG 1 1
19 28159 1 1 4 ASN H H 30.155 8.468 4.535 1.00 . A A . 4 ASN H 1 1
19 28160 1 1 4 ASN HA H 27.825 7.273 5.805 1.00 . A A . 4 ASN HA 1 1
19 28161 1 1 4 ASN HB2 H 28.128 9.499 4.022 1.00 . A A . 4 ASN HB2 1 1
19 28162 1 1 4 ASN HB3 H 27.349 8.239 3.087 1.00 . A A . 4 ASN HB3 1 1
19 28163 1 1 4 ASN HD21 H 26.487 10.850 4.366 1.00 . A A . 4 ASN HD21 1 1
19 28164 1 1 4 ASN HD22 H 25.030 10.481 5.227 1.00 . A A . 4 ASN HD22 1 1
19 28165 1 1 4 ASN N N 29.632 8.031 5.267 1.00 . A A . 4 ASN N 1 1
19 28166 1 1 4 ASN ND2 N 25.882 10.181 4.797 1.00 . A A . 4 ASN ND2 1 1
19 28167 1 1 4 ASN O O 28.985 6.450 2.830 1.00 . A A . 4 ASN O 1 1
19 28168 1 1 4 ASN OD1 O 25.526 8.015 5.300 1.00 . A A . 4 ASN OD1 1 1
19 28169 1 1 5 ARG C C 26.859 3.466 3.236 1.00 . A A . 5 ARG C 1 1
19 28170 1 1 5 ARG CA C 28.238 3.924 3.717 1.00 . A A . 5 ARG CA 1 1
19 28171 1 1 5 ARG CB C 28.868 2.816 4.563 1.00 . A A . 5 ARG CB 1 1
19 28172 1 1 5 ARG CD C 28.743 2.179 7.000 1.00 . A A . 5 ARG CD 1 1
19 28173 1 1 5 ARG CG C 27.946 2.413 5.716 1.00 . A A . 5 ARG CG 1 1
19 28174 1 1 5 ARG CZ C 28.346 2.687 9.417 1.00 . A A . 5 ARG CZ 1 1
19 28175 1 1 5 ARG H H 27.738 5.058 5.392 1.00 . A A . 5 ARG H 1 1
19 28176 1 1 5 ARG HA H 28.885 4.172 2.876 1.00 . A A . 5 ARG HA 1 1
19 28177 1 1 5 ARG HB2 H 29.074 1.947 3.937 1.00 . A A . 5 ARG HB2 1 1
19 28178 1 1 5 ARG HB3 H 29.825 3.156 4.960 1.00 . A A . 5 ARG HB3 1 1
19 28179 1 1 5 ARG HD2 H 28.738 1.119 7.254 1.00 . A A . 5 ARG HD2 1 1
19 28180 1 1 5 ARG HD3 H 29.784 2.466 6.850 1.00 . A A . 5 ARG HD3 1 1
19 28181 1 1 5 ARG HE H 27.588 3.754 7.875 1.00 . A A . 5 ARG HE 1 1
19 28182 1 1 5 ARG HG2 H 27.203 3.193 5.881 1.00 . A A . 5 ARG HG2 1 1
19 28183 1 1 5 ARG HG3 H 27.402 1.506 5.451 1.00 . A A . 5 ARG HG3 1 1
19 28184 1 1 5 ARG HH11 H 29.535 1.057 9.097 1.00 . A A . 5 ARG HH11 1 1
19 28185 1 1 5 ARG HH12 H 29.241 1.436 10.761 1.00 . A A . 5 ARG HH12 1 1
19 28186 1 1 5 ARG HH21 H 27.214 4.235 10.040 1.00 . A A . 5 ARG HH21 1 1
19 28187 1 1 5 ARG HH22 H 27.909 3.261 11.295 1.00 . A A . 5 ARG HH22 1 1
19 28188 1 1 5 ARG N N 28.123 5.158 4.475 1.00 . A A . 5 ARG N 1 1
19 28189 1 1 5 ARG NE N 28.158 2.966 8.109 1.00 . A A . 5 ARG NE 1 1
19 28190 1 1 5 ARG NH1 N 29.107 1.636 9.791 1.00 . A A . 5 ARG NH1 1 1
19 28191 1 1 5 ARG NH2 N 27.776 3.458 10.324 1.00 . A A . 5 ARG NH2 1 1
19 28192 1 1 5 ARG O O 25.838 3.990 3.678 1.00 . A A . 5 ARG O 1 1
19 28193 1 1 6 ARG C C 24.829 3.075 1.123 1.00 . A A . 6 ARG C 1 1
19 28194 1 1 6 ARG CA C 25.639 1.961 1.789 1.00 . A A . 6 ARG CA 1 1
19 28195 1 1 6 ARG CB C 24.791 1.306 2.882 1.00 . A A . 6 ARG CB 1 1
19 28196 1 1 6 ARG CD C 25.055 -1.199 2.771 1.00 . A A . 6 ARG CD 1 1
19 28197 1 1 6 ARG CG C 25.502 0.086 3.470 1.00 . A A . 6 ARG CG 1 1
19 28198 1 1 6 ARG CZ C 24.449 -2.501 4.818 1.00 . A A . 6 ARG CZ 1 1
19 28199 1 1 6 ARG H H 27.710 2.074 1.981 1.00 . A A . 6 ARG H 1 1
19 28200 1 1 6 ARG HA H 25.955 1.216 1.059 1.00 . A A . 6 ARG HA 1 1
19 28201 1 1 6 ARG HB2 H 24.588 2.030 3.671 1.00 . A A . 6 ARG HB2 1 1
19 28202 1 1 6 ARG HB3 H 23.828 1.007 2.469 1.00 . A A . 6 ARG HB3 1 1
19 28203 1 1 6 ARG HD2 H 24.021 -1.101 2.438 1.00 . A A . 6 ARG HD2 1 1
19 28204 1 1 6 ARG HD3 H 25.661 -1.368 1.881 1.00 . A A . 6 ARG HD3 1 1
19 28205 1 1 6 ARG HE H 25.852 -3.057 3.472 1.00 . A A . 6 ARG HE 1 1
19 28206 1 1 6 ARG HG2 H 26.580 0.204 3.367 1.00 . A A . 6 ARG HG2 1 1
19 28207 1 1 6 ARG HG3 H 25.289 0.017 4.537 1.00 . A A . 6 ARG HG3 1 1
19 28208 1 1 6 ARG HH11 H 23.387 -0.771 4.592 1.00 . A A . 6 ARG HH11 1 1
19 28209 1 1 6 ARG HH12 H 22.991 -1.696 6.001 1.00 . A A . 6 ARG HH12 1 1
19 28210 1 1 6 ARG HH21 H 25.328 -4.249 5.306 1.00 . A A . 6 ARG HH21 1 1
19 28211 1 1 6 ARG HH22 H 24.108 -3.690 6.404 1.00 . A A . 6 ARG HH22 1 1
19 28212 1 1 6 ARG N N 26.875 2.494 2.335 1.00 . A A . 6 ARG N 1 1
19 28213 1 1 6 ARG NE N 25.182 -2.348 3.694 1.00 . A A . 6 ARG NE 1 1
19 28214 1 1 6 ARG NH1 N 23.529 -1.576 5.167 1.00 . A A . 6 ARG NH1 1 1
19 28215 1 1 6 ARG NH2 N 24.645 -3.567 5.570 1.00 . A A . 6 ARG NH2 1 1
19 28216 1 1 6 ARG O O 25.034 4.253 1.409 1.00 . A A . 6 ARG O 1 1
19 28217 1 1 7 TRP C C 21.861 2.855 -0.991 1.00 . A A . 7 TRP C 1 1
19 28218 1 1 7 TRP CA C 23.083 3.610 -0.463 1.00 . A A . 7 TRP CA 1 1
19 28219 1 1 7 TRP CB C 23.868 4.322 -1.567 1.00 . A A . 7 TRP CB 1 1
19 28220 1 1 7 TRP CD1 C 22.829 4.961 -3.841 1.00 . A A . 7 TRP CD1 1 1
19 28221 1 1 7 TRP CD2 C 22.174 6.273 -2.181 1.00 . A A . 7 TRP CD2 1 1
19 28222 1 1 7 TRP CE2 C 21.552 6.719 -3.329 1.00 . A A . 7 TRP CE2 1 1
19 28223 1 1 7 TRP CE3 C 21.963 6.903 -0.941 1.00 . A A . 7 TRP CE3 1 1
19 28224 1 1 7 TRP CG C 22.996 5.138 -2.523 1.00 . A A . 7 TRP CG 1 1
19 28225 1 1 7 TRP CH2 C 20.453 8.455 -2.129 1.00 . A A . 7 TRP CH2 1 1
19 28226 1 1 7 TRP CZ2 C 20.678 7.813 -3.352 1.00 . A A . 7 TRP CZ2 1 1
19 28227 1 1 7 TRP CZ3 C 21.087 7.994 -0.981 1.00 . A A . 7 TRP CZ3 1 1
19 28228 1 1 7 TRP H H 23.764 1.701 0.019 1.00 . A A . 7 TRP H 1 1
19 28229 1 1 7 TRP HA H 22.770 4.375 0.247 1.00 . A A . 7 TRP HA 1 1
19 28230 1 1 7 TRP HB2 H 24.603 4.983 -1.107 1.00 . A A . 7 TRP HB2 1 1
19 28231 1 1 7 TRP HB3 H 24.423 3.579 -2.141 1.00 . A A . 7 TRP HB3 1 1
19 28232 1 1 7 TRP HD1 H 23.316 4.178 -4.422 1.00 . A A . 7 TRP HD1 1 1
19 28233 1 1 7 TRP HE1 H 21.658 5.974 -5.414 1.00 . A A . 7 TRP HE1 1 1
19 28234 1 1 7 TRP HE3 H 22.442 6.570 -0.021 1.00 . A A . 7 TRP HE3 1 1
19 28235 1 1 7 TRP HH2 H 19.783 9.314 -2.077 1.00 . A A . 7 TRP HH2 1 1
19 28236 1 1 7 TRP HZ2 H 20.199 8.145 -4.273 1.00 . A A . 7 TRP HZ2 1 1
19 28237 1 1 7 TRP HZ3 H 20.888 8.519 -0.047 1.00 . A A . 7 TRP HZ3 1 1
19 28238 1 1 7 TRP N N 23.925 2.662 0.246 1.00 . A A . 7 TRP N 1 1
19 28239 1 1 7 TRP NE1 N 21.963 5.896 -4.371 1.00 . A A . 7 TRP NE1 1 1
19 28240 1 1 7 TRP O O 22.000 1.883 -1.732 1.00 . A A . 7 TRP O 1 1
19 28241 1 1 8 TRP C C 19.482 2.573 -2.534 1.00 . A A . 8 TRP C 1 1
19 28242 1 1 8 TRP CA C 19.447 2.712 -1.011 1.00 . A A . 8 TRP CA 1 1
19 28243 1 1 8 TRP CB C 18.241 3.511 -0.512 1.00 . A A . 8 TRP CB 1 1
19 28244 1 1 8 TRP CD1 C 18.861 4.406 1.828 1.00 . A A . 8 TRP CD1 1 1
19 28245 1 1 8 TRP CD2 C 17.268 2.866 1.874 1.00 . A A . 8 TRP CD2 1 1
19 28246 1 1 8 TRP CE2 C 17.503 3.257 3.177 1.00 . A A . 8 TRP CE2 1 1
19 28247 1 1 8 TRP CE3 C 16.304 1.892 1.564 1.00 . A A . 8 TRP CE3 1 1
19 28248 1 1 8 TRP CG C 18.151 3.615 1.012 1.00 . A A . 8 TRP CG 1 1
19 28249 1 1 8 TRP CH2 C 15.847 1.752 3.987 1.00 . A A . 8 TRP CH2 1 1
19 28250 1 1 8 TRP CZ2 C 16.813 2.725 4.273 1.00 . A A . 8 TRP CZ2 1 1
19 28251 1 1 8 TRP CZ3 C 15.623 1.370 2.670 1.00 . A A . 8 TRP CZ3 1 1
19 28252 1 1 8 TRP H H 20.588 4.121 0.015 1.00 . A A . 8 TRP H 1 1
19 28253 1 1 8 TRP HA H 19.390 1.728 -0.548 1.00 . A A . 8 TRP HA 1 1
19 28254 1 1 8 TRP HB2 H 18.284 4.515 -0.932 1.00 . A A . 8 TRP HB2 1 1
19 28255 1 1 8 TRP HB3 H 17.330 3.046 -0.888 1.00 . A A . 8 TRP HB3 1 1
19 28256 1 1 8 TRP HD1 H 19.626 5.105 1.492 1.00 . A A . 8 TRP HD1 1 1
19 28257 1 1 8 TRP HE1 H 18.924 4.740 4.010 1.00 . A A . 8 TRP HE1 1 1
19 28258 1 1 8 TRP HE3 H 16.100 1.567 0.544 1.00 . A A . 8 TRP HE3 1 1
19 28259 1 1 8 TRP HH2 H 15.273 1.297 4.795 1.00 . A A . 8 TRP HH2 1 1
19 28260 1 1 8 TRP HZ2 H 17.016 3.050 5.293 1.00 . A A . 8 TRP HZ2 1 1
19 28261 1 1 8 TRP HZ3 H 14.863 0.610 2.485 1.00 . A A . 8 TRP HZ3 1 1
19 28262 1 1 8 TRP N N 20.692 3.330 -0.588 1.00 . A A . 8 TRP N 1 1
19 28263 1 1 8 TRP NE1 N 18.502 4.223 3.148 1.00 . A A . 8 TRP NE1 1 1
19 28264 1 1 8 TRP O O 19.993 3.449 -3.230 1.00 . A A . 8 TRP O 1 1
19 28265 1 1 9 VAL C C 18.005 2.238 -5.120 1.00 . A A . 9 VAL C 1 1
19 28266 1 1 9 VAL CA C 18.894 1.198 -4.436 1.00 . A A . 9 VAL CA 1 1
19 28267 1 1 9 VAL CB C 18.436 -0.239 -4.688 1.00 . A A . 9 VAL CB 1 1
19 28268 1 1 9 VAL CG1 C 19.370 -1.241 -4.007 1.00 . A A . 9 VAL CG1 1 1
19 28269 1 1 9 VAL CG2 C 16.989 -0.441 -4.233 1.00 . A A . 9 VAL CG2 1 1
19 28270 1 1 9 VAL H H 18.519 0.756 -2.435 1.00 . A A . 9 VAL H 1 1
19 28271 1 1 9 VAL HA H 19.911 1.300 -4.816 1.00 . A A . 9 VAL HA 1 1
19 28272 1 1 9 VAL HB H 18.477 -0.420 -5.763 1.00 . A A . 9 VAL HB 1 1
19 28273 1 1 9 VAL HG11 H 18.903 -2.226 -3.999 1.00 . A A . 9 VAL HG11 1 1
19 28274 1 1 9 VAL HG12 H 20.312 -1.289 -4.553 1.00 . A A . 9 VAL HG12 1 1
19 28275 1 1 9 VAL HG13 H 19.560 -0.921 -2.982 1.00 . A A . 9 VAL HG13 1 1
19 28276 1 1 9 VAL HG21 H 16.392 0.422 -4.526 1.00 . A A . 9 VAL HG21 1 1
19 28277 1 1 9 VAL HG22 H 16.583 -1.339 -4.700 1.00 . A A . 9 VAL HG22 1 1
19 28278 1 1 9 VAL HG23 H 16.961 -0.551 -3.149 1.00 . A A . 9 VAL HG23 1 1
19 28279 1 1 9 VAL N N 18.932 1.464 -3.008 1.00 . A A . 9 VAL N 1 1
19 28280 1 1 9 VAL O O 17.107 2.800 -4.495 1.00 . A A . 9 VAL O 1 1
19 28281 1 1 10 PRO C C 16.155 2.874 -7.572 1.00 . A A . 10 PRO C 1 1
19 28282 1 1 10 PRO CA C 17.532 3.432 -7.205 1.00 . A A . 10 PRO CA 1 1
19 28283 1 1 10 PRO CB C 18.395 3.730 -8.420 1.00 . A A . 10 PRO CB 1 1
19 28284 1 1 10 PRO CD C 19.351 1.823 -7.202 1.00 . A A . 10 PRO CD 1 1
19 28285 1 1 10 PRO CG C 19.389 2.585 -8.516 1.00 . A A . 10 PRO CG 1 1
19 28286 1 1 10 PRO HA H 17.357 4.255 -6.663 1.00 . A A . 10 PRO HA 1 1
19 28287 1 1 10 PRO HB2 H 17.788 3.798 -9.323 1.00 . A A . 10 PRO HB2 1 1
19 28288 1 1 10 PRO HB3 H 18.909 4.685 -8.309 1.00 . A A . 10 PRO HB3 1 1
19 28289 1 1 10 PRO HD2 H 19.135 0.767 -7.362 1.00 . A A . 10 PRO HD2 1 1
19 28290 1 1 10 PRO HD3 H 20.309 1.877 -6.685 1.00 . A A . 10 PRO HD3 1 1
19 28291 1 1 10 PRO HG2 H 19.133 1.926 -9.347 1.00 . A A . 10 PRO HG2 1 1
19 28292 1 1 10 PRO HG3 H 20.392 2.965 -8.708 1.00 . A A . 10 PRO HG3 1 1
19 28293 1 1 10 PRO N N 18.294 2.470 -6.429 1.00 . A A . 10 PRO N 1 1
19 28294 1 1 10 PRO O O 15.988 1.662 -7.705 1.00 . A A . 10 PRO O 1 1
19 28295 1 1 11 PRO C C 13.727 3.024 -9.552 1.00 . A A . 11 PRO C 1 1
19 28296 1 1 11 PRO CA C 13.823 3.421 -8.077 1.00 . A A . 11 PRO CA 1 1
19 28297 1 1 11 PRO CB C 12.968 4.629 -7.731 1.00 . A A . 11 PRO CB 1 1
19 28298 1 1 11 PRO CD C 15.340 5.251 -7.578 1.00 . A A . 11 PRO CD 1 1
19 28299 1 1 11 PRO CG C 13.926 5.805 -7.640 1.00 . A A . 11 PRO CG 1 1
19 28300 1 1 11 PRO HA H 13.548 2.612 -7.558 1.00 . A A . 11 PRO HA 1 1
19 28301 1 1 11 PRO HB2 H 12.209 4.802 -8.494 1.00 . A A . 11 PRO HB2 1 1
19 28302 1 1 11 PRO HB3 H 12.443 4.479 -6.788 1.00 . A A . 11 PRO HB3 1 1
19 28303 1 1 11 PRO HD2 H 15.963 5.664 -8.372 1.00 . A A . 11 PRO HD2 1 1
19 28304 1 1 11 PRO HD3 H 15.822 5.499 -6.633 1.00 . A A . 11 PRO HD3 1 1
19 28305 1 1 11 PRO HG2 H 13.810 6.461 -8.503 1.00 . A A . 11 PRO HG2 1 1
19 28306 1 1 11 PRO HG3 H 13.712 6.404 -6.754 1.00 . A A . 11 PRO HG3 1 1
19 28307 1 1 11 PRO N N 15.179 3.808 -7.729 1.00 . A A . 11 PRO N 1 1
19 28308 1 1 11 PRO O O 14.481 3.528 -10.384 1.00 . A A . 11 PRO O 1 1
19 28309 1 1 12 ASP C C 11.377 2.362 -11.794 1.00 . A A . 12 ASP C 1 1
19 28310 1 1 12 ASP CA C 12.592 1.654 -11.190 1.00 . A A . 12 ASP CA 1 1
19 28311 1 1 12 ASP CB C 12.324 0.148 -11.218 1.00 . A A . 12 ASP CB 1 1
19 28312 1 1 12 ASP CG C 13.439 -0.695 -11.839 1.00 . A A . 12 ASP CG 1 1
19 28313 1 1 12 ASP H H 12.187 1.720 -9.148 1.00 . A A . 12 ASP H 1 1
19 28314 1 1 12 ASP HA H 13.517 1.891 -11.717 1.00 . A A . 12 ASP HA 1 1
19 28315 1 1 12 ASP HB2 H 12.156 -0.194 -10.197 1.00 . A A . 12 ASP HB2 1 1
19 28316 1 1 12 ASP HB3 H 11.402 -0.031 -11.771 1.00 . A A . 12 ASP HB3 1 1
19 28317 1 1 12 ASP N N 12.795 2.125 -9.831 1.00 . A A . 12 ASP N 1 1
19 28318 1 1 12 ASP O O 11.525 3.282 -12.597 1.00 . A A . 12 ASP O 1 1
19 28319 1 1 12 ASP OD1 O 14.465 -0.165 -12.292 1.00 . A A . 12 ASP OD1 1 1
19 28320 1 1 12 ASP OD2 O 13.220 -1.967 -11.848 1.00 . A A . 12 ASP OD2 1 1
19 28321 1 1 13 ASP C C 7.789 1.911 -11.077 1.00 . A A . 13 ASP C 1 1
19 28322 1 1 13 ASP CA C 8.963 2.483 -11.874 1.00 . A A . 13 ASP CA 1 1
19 28323 1 1 13 ASP CB C 8.743 2.144 -13.350 1.00 . A A . 13 ASP CB 1 1
19 28324 1 1 13 ASP CG C 7.962 3.193 -14.144 1.00 . A A . 13 ASP CG 1 1
19 28325 1 1 13 ASP H H 10.091 1.157 -10.730 1.00 . A A . 13 ASP H 1 1
19 28326 1 1 13 ASP HA H 9.074 3.559 -11.738 1.00 . A A . 13 ASP HA 1 1
19 28327 1 1 13 ASP HB2 H 9.714 2.001 -13.823 1.00 . A A . 13 ASP HB2 1 1
19 28328 1 1 13 ASP HB3 H 8.214 1.194 -13.414 1.00 . A A . 13 ASP HB3 1 1
19 28329 1 1 13 ASP N N 10.203 1.906 -11.384 1.00 . A A . 13 ASP N 1 1
19 28330 1 1 13 ASP O O 7.120 2.636 -10.342 1.00 . A A . 13 ASP O 1 1
19 28331 1 1 13 ASP OD1 O 7.027 3.821 -13.626 1.00 . A A . 13 ASP OD1 1 1
19 28332 1 1 13 ASP OD2 O 8.354 3.357 -15.362 1.00 . A A . 13 ASP OD2 1 1
19 28333 1 1 14 GLU C C 6.615 -1.578 -10.732 1.00 . A A . 14 GLU C 1 1
19 28334 1 1 14 GLU CA C 6.491 -0.063 -10.557 1.00 . A A . 14 GLU CA 1 1
19 28335 1 1 14 GLU CB C 5.130 0.436 -11.044 1.00 . A A . 14 GLU CB 1 1
19 28336 1 1 14 GLU CD C 2.979 1.481 -10.241 1.00 . A A . 14 GLU CD 1 1
19 28337 1 1 14 GLU CG C 4.140 0.552 -9.882 1.00 . A A . 14 GLU CG 1 1
19 28338 1 1 14 GLU H H 8.122 0.032 -11.850 1.00 . A A . 14 GLU H 1 1
19 28339 1 1 14 GLU HA H 6.612 0.199 -9.505 1.00 . A A . 14 GLU HA 1 1
19 28340 1 1 14 GLU HB2 H 5.245 1.407 -11.525 1.00 . A A . 14 GLU HB2 1 1
19 28341 1 1 14 GLU HB3 H 4.735 -0.247 -11.796 1.00 . A A . 14 GLU HB3 1 1
19 28342 1 1 14 GLU HG2 H 3.755 -0.436 -9.629 1.00 . A A . 14 GLU HG2 1 1
19 28343 1 1 14 GLU HG3 H 4.654 0.930 -8.999 1.00 . A A . 14 GLU HG3 1 1
19 28344 1 1 14 GLU N N 7.573 0.615 -11.250 1.00 . A A . 14 GLU N 1 1
19 28345 1 1 14 GLU O O 5.998 -2.155 -11.626 1.00 . A A . 14 GLU O 1 1
19 28346 1 1 14 GLU OE1 O 3.103 2.708 -10.108 1.00 . A A . 14 GLU OE1 1 1
19 28347 1 1 14 GLU OE2 O 1.919 0.888 -10.674 1.00 . A A . 14 GLU OE2 1 1
19 28348 1 1 15 ASP C C 6.382 -4.329 -9.390 1.00 . A A . 15 ASP C 1 1
19 28349 1 1 15 ASP CA C 7.629 -3.615 -9.914 1.00 . A A . 15 ASP CA 1 1
19 28350 1 1 15 ASP CB C 8.813 -4.027 -9.036 1.00 . A A . 15 ASP CB 1 1
19 28351 1 1 15 ASP CG C 10.048 -4.508 -9.801 1.00 . A A . 15 ASP CG 1 1
19 28352 1 1 15 ASP H H 7.915 -1.702 -9.142 1.00 . A A . 15 ASP H 1 1
19 28353 1 1 15 ASP HA H 7.829 -3.840 -10.961 1.00 . A A . 15 ASP HA 1 1
19 28354 1 1 15 ASP HB2 H 9.097 -3.178 -8.414 1.00 . A A . 15 ASP HB2 1 1
19 28355 1 1 15 ASP HB3 H 8.489 -4.820 -8.364 1.00 . A A . 15 ASP HB3 1 1
19 28356 1 1 15 ASP N N 7.417 -2.178 -9.865 1.00 . A A . 15 ASP N 1 1
19 28357 1 1 15 ASP O O 5.659 -3.790 -8.552 1.00 . A A . 15 ASP O 1 1
19 28358 1 1 15 ASP OD1 O 10.107 -5.658 -10.259 1.00 . A A . 15 ASP OD1 1 1
19 28359 1 1 15 ASP OD2 O 10.990 -3.635 -9.920 1.00 . A A . 15 ASP OD2 1 1
19 28360 1 1 16 CYS C C 5.416 -7.155 -8.277 1.00 . A A . 16 CYS C 1 1
19 28361 1 1 16 CYS CA C 5.018 -6.323 -9.498 1.00 . A A . 16 CYS CA 1 1
19 28362 1 1 16 CYS CB C 4.503 -7.200 -10.642 1.00 . A A . 16 CYS CB 1 1
19 28363 1 1 16 CYS H H 6.758 -5.962 -10.585 1.00 . A A . 16 CYS H 1 1
19 28364 1 1 16 CYS HA H 4.225 -5.620 -9.245 1.00 . A A . 16 CYS HA 1 1
19 28365 1 1 16 CYS HB2 H 4.934 -6.869 -11.587 1.00 . A A . 16 CYS HB2 1 1
19 28366 1 1 16 CYS HB3 H 4.820 -8.232 -10.491 1.00 . A A . 16 CYS HB3 1 1
19 28367 1 1 16 CYS HG H 2.621 -6.437 -11.868 1.00 . A A . 16 CYS HG 1 1
19 28368 1 1 16 CYS N N 6.166 -5.531 -9.904 1.00 . A A . 16 CYS N 1 1
19 28369 1 1 16 CYS O O 4.842 -6.997 -7.200 1.00 . A A . 16 CYS O 1 1
19 28370 1 1 16 CYS SG S 2.677 -7.112 -10.723 1.00 . A A . 16 CYS SG 1 1
19 28371 1 1 17 VAL C C 8.402 -8.784 -7.338 1.00 . A A . 17 VAL C 1 1
19 28372 1 1 17 VAL CA C 6.877 -8.878 -7.414 1.00 . A A . 17 VAL CA 1 1
19 28373 1 1 17 VAL CB C 6.376 -10.309 -7.623 1.00 . A A . 17 VAL CB 1 1
19 28374 1 1 17 VAL CG1 C 6.869 -11.231 -6.506 1.00 . A A . 17 VAL CG1 1 1
19 28375 1 1 17 VAL CG2 C 4.851 -10.345 -7.732 1.00 . A A . 17 VAL CG2 1 1
19 28376 1 1 17 VAL H H 6.857 -8.144 -9.364 1.00 . A A . 17 VAL H 1 1
19 28377 1 1 17 VAL HA H 6.456 -8.506 -6.481 1.00 . A A . 17 VAL HA 1 1
19 28378 1 1 17 VAL HB H 6.788 -10.674 -8.564 1.00 . A A . 17 VAL HB 1 1
19 28379 1 1 17 VAL HG11 H 6.319 -11.016 -5.589 1.00 . A A . 17 VAL HG11 1 1
19 28380 1 1 17 VAL HG12 H 6.704 -12.269 -6.793 1.00 . A A . 17 VAL HG12 1 1
19 28381 1 1 17 VAL HG13 H 7.933 -11.064 -6.339 1.00 . A A . 17 VAL HG13 1 1
19 28382 1 1 17 VAL HG21 H 4.560 -10.316 -8.782 1.00 . A A . 17 VAL HG21 1 1
19 28383 1 1 17 VAL HG22 H 4.476 -11.262 -7.277 1.00 . A A . 17 VAL HG22 1 1
19 28384 1 1 17 VAL HG23 H 4.429 -9.484 -7.214 1.00 . A A . 17 VAL HG23 1 1
19 28385 1 1 17 VAL N N 6.396 -8.022 -8.485 1.00 . A A . 17 VAL N 1 1
19 28386 1 1 17 VAL O O 8.949 -8.290 -6.354 1.00 . A A . 17 VAL O 1 1
19 28387 1 1 18 SER C C 11.087 -9.979 -7.252 1.00 . A A . 18 SER C 1 1
19 28388 1 1 18 SER CA C 10.498 -9.243 -8.456 1.00 . A A . 18 SER CA 1 1
19 28389 1 1 18 SER CB C 11.023 -7.807 -8.510 1.00 . A A . 18 SER CB 1 1
19 28390 1 1 18 SER H H 8.594 -9.667 -9.188 1.00 . A A . 18 SER H 1 1
19 28391 1 1 18 SER HA H 10.754 -9.758 -9.382 1.00 . A A . 18 SER HA 1 1
19 28392 1 1 18 SER HB2 H 10.184 -7.117 -8.592 1.00 . A A . 18 SER HB2 1 1
19 28393 1 1 18 SER HB3 H 11.538 -7.574 -7.577 1.00 . A A . 18 SER HB3 1 1
19 28394 1 1 18 SER HG H 11.545 -8.038 -10.428 1.00 . A A . 18 SER HG 1 1
19 28395 1 1 18 SER N N 9.046 -9.266 -8.391 1.00 . A A . 18 SER N 1 1
19 28396 1 1 18 SER O O 10.355 -10.401 -6.358 1.00 . A A . 18 SER O 1 1
19 28397 1 1 18 SER OG O 11.912 -7.605 -9.605 1.00 . A A . 18 SER OG 1 1
19 28398 1 1 19 GLU C C 12.867 -10.060 -4.863 1.00 . A A . 19 GLU C 1 1
19 28399 1 1 19 GLU CA C 13.102 -10.790 -6.187 1.00 . A A . 19 GLU CA 1 1
19 28400 1 1 19 GLU CB C 14.597 -10.910 -6.489 1.00 . A A . 19 GLU CB 1 1
19 28401 1 1 19 GLU CD C 16.412 -12.448 -5.650 1.00 . A A . 19 GLU CD 1 1
19 28402 1 1 19 GLU CG C 15.065 -12.362 -6.372 1.00 . A A . 19 GLU CG 1 1
19 28403 1 1 19 GLU H H 12.994 -9.765 -7.997 1.00 . A A . 19 GLU H 1 1
19 28404 1 1 19 GLU HA H 12.665 -11.787 -6.142 1.00 . A A . 19 GLU HA 1 1
19 28405 1 1 19 GLU HB2 H 14.800 -10.539 -7.493 1.00 . A A . 19 GLU HB2 1 1
19 28406 1 1 19 GLU HB3 H 15.163 -10.285 -5.798 1.00 . A A . 19 GLU HB3 1 1
19 28407 1 1 19 GLU HG2 H 14.321 -12.945 -5.830 1.00 . A A . 19 GLU HG2 1 1
19 28408 1 1 19 GLU HG3 H 15.152 -12.801 -7.366 1.00 . A A . 19 GLU HG3 1 1
19 28409 1 1 19 GLU N N 12.406 -10.111 -7.267 1.00 . A A . 19 GLU N 1 1
19 28410 1 1 19 GLU O O 12.965 -10.660 -3.793 1.00 . A A . 19 GLU O 1 1
19 28411 1 1 19 GLU OE1 O 16.428 -11.941 -4.464 1.00 . A A . 19 GLU OE1 1 1
19 28412 1 1 19 GLU OE2 O 17.383 -12.975 -6.212 1.00 . A A . 19 GLU OE2 1 1
19 28413 1 1 20 LYS C C 11.074 -8.484 -3.074 1.00 . A A . 20 LYS C 1 1
19 28414 1 1 20 LYS CA C 12.312 -7.958 -3.803 1.00 . A A . 20 LYS CA 1 1
19 28415 1 1 20 LYS CB C 12.217 -6.480 -4.189 1.00 . A A . 20 LYS CB 1 1
19 28416 1 1 20 LYS CD C 12.705 -4.111 -3.475 1.00 . A A . 20 LYS CD 1 1
19 28417 1 1 20 LYS CE C 11.285 -3.549 -3.397 1.00 . A A . 20 LYS CE 1 1
19 28418 1 1 20 LYS CG C 12.735 -5.584 -3.062 1.00 . A A . 20 LYS CG 1 1
19 28419 1 1 20 LYS H H 12.484 -8.295 -5.851 1.00 . A A . 20 LYS H 1 1
19 28420 1 1 20 LYS HA H 13.173 -8.063 -3.143 1.00 . A A . 20 LYS HA 1 1
19 28421 1 1 20 LYS HB2 H 12.793 -6.299 -5.097 1.00 . A A . 20 LYS HB2 1 1
19 28422 1 1 20 LYS HB3 H 11.181 -6.226 -4.414 1.00 . A A . 20 LYS HB3 1 1
19 28423 1 1 20 LYS HD2 H 13.365 -3.535 -2.827 1.00 . A A . 20 LYS HD2 1 1
19 28424 1 1 20 LYS HD3 H 13.086 -4.007 -4.491 1.00 . A A . 20 LYS HD3 1 1
19 28425 1 1 20 LYS HE2 H 11.193 -2.684 -4.054 1.00 . A A . 20 LYS HE2 1 1
19 28426 1 1 20 LYS HE3 H 10.572 -4.294 -3.750 1.00 . A A . 20 LYS HE3 1 1
19 28427 1 1 20 LYS HG2 H 12.126 -5.728 -2.170 1.00 . A A . 20 LYS HG2 1 1
19 28428 1 1 20 LYS HG3 H 13.753 -5.872 -2.803 1.00 . A A . 20 LYS HG3 1 1
19 28429 1 1 20 LYS HZ1 H 10.906 -2.153 -1.896 1.00 . A A . 20 LYS HZ1 1 1
19 28430 1 1 20 LYS HZ2 H 10.063 -3.534 -1.709 1.00 . A A . 20 LYS HZ2 1 1
19 28431 1 1 20 LYS HZ3 H 11.670 -3.513 -1.401 1.00 . A A . 20 LYS HZ3 1 1
19 28432 1 1 20 LYS N N 12.562 -8.776 -4.978 1.00 . A A . 20 LYS N 1 1
19 28433 1 1 20 LYS NZ N 10.957 -3.160 -2.007 1.00 . A A . 20 LYS NZ 1 1
19 28434 1 1 20 LYS O O 11.175 -8.985 -1.955 1.00 . A A . 20 LYS O 1 1
19 28435 1 1 21 LEU C C 8.814 -10.276 -2.756 1.00 . A A . 21 LEU C 1 1
19 28436 1 1 21 LEU CA C 8.679 -8.808 -3.167 1.00 . A A . 21 LEU CA 1 1
19 28437 1 1 21 LEU CB C 7.524 -8.545 -4.135 1.00 . A A . 21 LEU CB 1 1
19 28438 1 1 21 LEU CD1 C 5.298 -7.359 -4.124 1.00 . A A . 21 LEU CD1 1 1
19 28439 1 1 21 LEU CD2 C 5.423 -9.844 -3.628 1.00 . A A . 21 LEU CD2 1 1
19 28440 1 1 21 LEU CG C 6.127 -8.490 -3.513 1.00 . A A . 21 LEU CG 1 1
19 28441 1 1 21 LEU H H 9.862 -7.944 -4.648 1.00 . A A . 21 LEU H 1 1
19 28442 1 1 21 LEU HA H 8.492 -8.215 -2.273 1.00 . A A . 21 LEU HA 1 1
19 28443 1 1 21 LEU HB2 H 7.711 -7.599 -4.643 1.00 . A A . 21 LEU HB2 1 1
19 28444 1 1 21 LEU HB3 H 7.530 -9.323 -4.898 1.00 . A A . 21 LEU HB3 1 1
19 28445 1 1 21 LEU HD11 H 5.854 -6.904 -4.944 1.00 . A A . 21 LEU HD11 1 1
19 28446 1 1 21 LEU HD12 H 4.358 -7.761 -4.502 1.00 . A A . 21 LEU HD12 1 1
19 28447 1 1 21 LEU HD13 H 5.092 -6.607 -3.363 1.00 . A A . 21 LEU HD13 1 1
19 28448 1 1 21 LEU HD21 H 4.750 -9.977 -2.781 1.00 . A A . 21 LEU HD21 1 1
19 28449 1 1 21 LEU HD22 H 4.851 -9.878 -4.555 1.00 . A A . 21 LEU HD22 1 1
19 28450 1 1 21 LEU HD23 H 6.166 -10.641 -3.630 1.00 . A A . 21 LEU HD23 1 1
19 28451 1 1 21 LEU HG H 6.235 -8.273 -2.450 1.00 . A A . 21 LEU HG 1 1
19 28452 1 1 21 LEU N N 9.935 -8.352 -3.738 1.00 . A A . 21 LEU N 1 1
19 28453 1 1 21 LEU O O 8.433 -10.651 -1.648 1.00 . A A . 21 LEU O 1 1
19 28454 1 1 22 LEU C C 10.115 -12.674 -2.009 1.00 . A A . 22 LEU C 1 1
19 28455 1 1 22 LEU CA C 9.547 -12.484 -3.416 1.00 . A A . 22 LEU CA 1 1
19 28456 1 1 22 LEU CB C 10.404 -13.115 -4.516 1.00 . A A . 22 LEU CB 1 1
19 28457 1 1 22 LEU CD1 C 10.548 -15.236 -3.159 1.00 . A A . 22 LEU CD1 1 1
19 28458 1 1 22 LEU CD2 C 9.181 -15.178 -5.295 1.00 . A A . 22 LEU CD2 1 1
19 28459 1 1 22 LEU CG C 10.414 -14.645 -4.563 1.00 . A A . 22 LEU CG 1 1
19 28460 1 1 22 LEU H H 9.664 -10.753 -4.569 1.00 . A A . 22 LEU H 1 1
19 28461 1 1 22 LEU HA H 8.566 -12.958 -3.460 1.00 . A A . 22 LEU HA 1 1
19 28462 1 1 22 LEU HB2 H 10.055 -12.744 -5.479 1.00 . A A . 22 LEU HB2 1 1
19 28463 1 1 22 LEU HB3 H 11.430 -12.769 -4.393 1.00 . A A . 22 LEU HB3 1 1
19 28464 1 1 22 LEU HD11 H 9.655 -15.002 -2.579 1.00 . A A . 22 LEU HD11 1 1
19 28465 1 1 22 LEU HD12 H 10.661 -16.318 -3.230 1.00 . A A . 22 LEU HD12 1 1
19 28466 1 1 22 LEU HD13 H 11.422 -14.811 -2.667 1.00 . A A . 22 LEU HD13 1 1
19 28467 1 1 22 LEU HD21 H 9.336 -16.226 -5.553 1.00 . A A . 22 LEU HD21 1 1
19 28468 1 1 22 LEU HD22 H 8.308 -15.090 -4.648 1.00 . A A . 22 LEU HD22 1 1
19 28469 1 1 22 LEU HD23 H 9.019 -14.600 -6.205 1.00 . A A . 22 LEU HD23 1 1
19 28470 1 1 22 LEU HG H 11.288 -14.963 -5.131 1.00 . A A . 22 LEU HG 1 1
19 28471 1 1 22 LEU N N 9.357 -11.066 -3.670 1.00 . A A . 22 LEU N 1 1
19 28472 1 1 22 LEU O O 9.493 -13.319 -1.166 1.00 . A A . 22 LEU O 1 1
19 28473 1 1 23 ARG C C 11.009 -11.736 0.607 1.00 . A A . 23 ARG C 1 1
19 28474 1 1 23 ARG CA C 11.950 -12.200 -0.506 1.00 . A A . 23 ARG CA 1 1
19 28475 1 1 23 ARG CB C 13.225 -11.354 -0.472 1.00 . A A . 23 ARG CB 1 1
19 28476 1 1 23 ARG CD C 14.945 -11.676 1.343 1.00 . A A . 23 ARG CD 1 1
19 28477 1 1 23 ARG CG C 14.421 -12.183 -0.001 1.00 . A A . 23 ARG CG 1 1
19 28478 1 1 23 ARG CZ C 16.396 -12.682 3.114 1.00 . A A . 23 ARG CZ 1 1
19 28479 1 1 23 ARG H H 11.791 -11.579 -2.488 1.00 . A A . 23 ARG H 1 1
19 28480 1 1 23 ARG HA H 12.195 -13.256 -0.398 1.00 . A A . 23 ARG HA 1 1
19 28481 1 1 23 ARG HB2 H 13.425 -10.951 -1.465 1.00 . A A . 23 ARG HB2 1 1
19 28482 1 1 23 ARG HB3 H 13.083 -10.503 0.194 1.00 . A A . 23 ARG HB3 1 1
19 28483 1 1 23 ARG HD2 H 15.733 -10.940 1.182 1.00 . A A . 23 ARG HD2 1 1
19 28484 1 1 23 ARG HD3 H 14.146 -11.173 1.888 1.00 . A A . 23 ARG HD3 1 1
19 28485 1 1 23 ARG HE H 15.109 -13.721 1.951 1.00 . A A . 23 ARG HE 1 1
19 28486 1 1 23 ARG HG2 H 14.129 -13.230 0.089 1.00 . A A . 23 ARG HG2 1 1
19 28487 1 1 23 ARG HG3 H 15.215 -12.137 -0.746 1.00 . A A . 23 ARG HG3 1 1
19 28488 1 1 23 ARG HH11 H 16.610 -10.660 2.918 1.00 . A A . 23 ARG HH11 1 1
19 28489 1 1 23 ARG HH12 H 17.601 -11.389 4.137 1.00 . A A . 23 ARG HH12 1 1
19 28490 1 1 23 ARG HH21 H 16.401 -14.654 3.536 1.00 . A A . 23 ARG HH21 1 1
19 28491 1 1 23 ARG HH22 H 17.476 -13.681 4.486 1.00 . A A . 23 ARG HH22 1 1
19 28492 1 1 23 ARG N N 11.291 -12.101 -1.797 1.00 . A A . 23 ARG N 1 1
19 28493 1 1 23 ARG NE N 15.467 -12.807 2.143 1.00 . A A . 23 ARG NE 1 1
19 28494 1 1 23 ARG NH1 N 16.914 -11.472 3.416 1.00 . A A . 23 ARG NH1 1 1
19 28495 1 1 23 ARG NH2 N 16.789 -13.761 3.765 1.00 . A A . 23 ARG NH2 1 1
19 28496 1 1 23 ARG O O 10.932 -12.363 1.662 1.00 . A A . 23 ARG O 1 1
19 28497 1 1 24 LYS C C 8.415 -11.180 1.756 1.00 . A A . 24 LYS C 1 1
19 28498 1 1 24 LYS CA C 9.382 -10.085 1.299 1.00 . A A . 24 LYS CA 1 1
19 28499 1 1 24 LYS CB C 8.685 -8.851 0.722 1.00 . A A . 24 LYS CB 1 1
19 28500 1 1 24 LYS CD C 7.171 -7.848 2.472 1.00 . A A . 24 LYS CD 1 1
19 28501 1 1 24 LYS CE C 7.313 -8.374 3.901 1.00 . A A . 24 LYS CE 1 1
19 28502 1 1 24 LYS CG C 8.535 -7.759 1.783 1.00 . A A . 24 LYS CG 1 1
19 28503 1 1 24 LYS H H 10.383 -10.136 -0.527 1.00 . A A . 24 LYS H 1 1
19 28504 1 1 24 LYS HA H 9.961 -9.754 2.161 1.00 . A A . 24 LYS HA 1 1
19 28505 1 1 24 LYS HB2 H 9.257 -8.467 -0.122 1.00 . A A . 24 LYS HB2 1 1
19 28506 1 1 24 LYS HB3 H 7.703 -9.129 0.340 1.00 . A A . 24 LYS HB3 1 1
19 28507 1 1 24 LYS HD2 H 6.703 -6.864 2.487 1.00 . A A . 24 LYS HD2 1 1
19 28508 1 1 24 LYS HD3 H 6.514 -8.504 1.902 1.00 . A A . 24 LYS HD3 1 1
19 28509 1 1 24 LYS HE2 H 6.562 -9.141 4.089 1.00 . A A . 24 LYS HE2 1 1
19 28510 1 1 24 LYS HE3 H 8.288 -8.844 4.027 1.00 . A A . 24 LYS HE3 1 1
19 28511 1 1 24 LYS HG2 H 9.328 -7.857 2.524 1.00 . A A . 24 LYS HG2 1 1
19 28512 1 1 24 LYS HG3 H 8.650 -6.779 1.320 1.00 . A A . 24 LYS HG3 1 1
19 28513 1 1 24 LYS HZ1 H 7.937 -6.624 4.845 1.00 . A A . 24 LYS HZ1 1 1
19 28514 1 1 24 LYS HZ2 H 6.318 -6.729 4.707 1.00 . A A . 24 LYS HZ2 1 1
19 28515 1 1 24 LYS HZ3 H 7.105 -7.665 5.795 1.00 . A A . 24 LYS HZ3 1 1
19 28516 1 1 24 LYS N N 10.315 -10.640 0.334 1.00 . A A . 24 LYS N 1 1
19 28517 1 1 24 LYS NZ N 7.158 -7.272 4.877 1.00 . A A . 24 LYS NZ 1 1
19 28518 1 1 24 LYS O O 8.121 -11.297 2.944 1.00 . A A . 24 LYS O 1 1
19 28519 1 1 25 THR C C 7.692 -14.093 1.954 1.00 . A A . 25 THR C 1 1
19 28520 1 1 25 THR CA C 7.021 -13.035 1.075 1.00 . A A . 25 THR CA 1 1
19 28521 1 1 25 THR CB C 6.510 -13.587 -0.257 1.00 . A A . 25 THR CB 1 1
19 28522 1 1 25 THR CG2 C 5.436 -14.661 -0.073 1.00 . A A . 25 THR CG2 1 1
19 28523 1 1 25 THR H H 8.192 -11.852 -0.177 1.00 . A A . 25 THR H 1 1
19 28524 1 1 25 THR HA H 6.185 -12.629 1.645 1.00 . A A . 25 THR HA 1 1
19 28525 1 1 25 THR HB H 7.334 -13.960 -0.865 1.00 . A A . 25 THR HB 1 1
19 28526 1 1 25 THR HG1 H 6.446 -11.749 -1.045 1.00 . A A . 25 THR HG1 1 1
19 28527 1 1 25 THR HG21 H 5.162 -14.723 0.980 1.00 . A A . 25 THR HG21 1 1
19 28528 1 1 25 THR HG22 H 4.557 -14.401 -0.663 1.00 . A A . 25 THR HG22 1 1
19 28529 1 1 25 THR HG23 H 5.825 -15.624 -0.405 1.00 . A A . 25 THR HG23 1 1
19 28530 1 1 25 THR N N 7.948 -11.954 0.787 1.00 . A A . 25 THR N 1 1
19 28531 1 1 25 THR O O 8.907 -14.274 1.895 1.00 . A A . 25 THR O 1 1
19 28532 1 1 25 THR OG1 O 5.809 -12.492 -0.841 1.00 . A A . 25 THR OG1 1 1
19 28533 1 1 26 ARG C C 6.203 -16.575 4.254 1.00 . A A . 26 ARG C 1 1
19 28534 1 1 26 ARG CA C 7.368 -15.798 3.638 1.00 . A A . 26 ARG CA 1 1
19 28535 1 1 26 ARG CB C 8.220 -15.198 4.758 1.00 . A A . 26 ARG CB 1 1
19 28536 1 1 26 ARG CD C 9.217 -16.275 6.809 1.00 . A A . 26 ARG CD 1 1
19 28537 1 1 26 ARG CG C 9.236 -16.216 5.280 1.00 . A A . 26 ARG CG 1 1
19 28538 1 1 26 ARG CZ C 10.097 -17.901 8.493 1.00 . A A . 26 ARG CZ 1 1
19 28539 1 1 26 ARG H H 5.883 -14.610 2.790 1.00 . A A . 26 ARG H 1 1
19 28540 1 1 26 ARG HA H 7.978 -16.442 3.004 1.00 . A A . 26 ARG HA 1 1
19 28541 1 1 26 ARG HB2 H 8.742 -14.315 4.390 1.00 . A A . 26 ARG HB2 1 1
19 28542 1 1 26 ARG HB3 H 7.576 -14.870 5.574 1.00 . A A . 26 ARG HB3 1 1
19 28543 1 1 26 ARG HD2 H 9.477 -15.301 7.222 1.00 . A A . 26 ARG HD2 1 1
19 28544 1 1 26 ARG HD3 H 8.213 -16.512 7.159 1.00 . A A . 26 ARG HD3 1 1
19 28545 1 1 26 ARG HE H 10.924 -17.560 6.680 1.00 . A A . 26 ARG HE 1 1
19 28546 1 1 26 ARG HG2 H 9.012 -17.201 4.871 1.00 . A A . 26 ARG HG2 1 1
19 28547 1 1 26 ARG HG3 H 10.235 -15.948 4.936 1.00 . A A . 26 ARG HG3 1 1
19 28548 1 1 26 ARG HH11 H 8.421 -16.904 9.101 1.00 . A A . 26 ARG HH11 1 1
19 28549 1 1 26 ARG HH12 H 9.055 -18.038 10.245 1.00 . A A . 26 ARG HH12 1 1
19 28550 1 1 26 ARG HH21 H 11.738 -19.030 8.176 1.00 . A A . 26 ARG HH21 1 1
19 28551 1 1 26 ARG HH22 H 10.959 -19.255 9.708 1.00 . A A . 26 ARG HH22 1 1
19 28552 1 1 26 ARG N N 6.870 -14.763 2.748 1.00 . A A . 26 ARG N 1 1
19 28553 1 1 26 ARG NE N 10.174 -17.299 7.288 1.00 . A A . 26 ARG NE 1 1
19 28554 1 1 26 ARG NH1 N 9.105 -17.587 9.354 1.00 . A A . 26 ARG NH1 1 1
19 28555 1 1 26 ARG NH2 N 11.006 -18.802 8.818 1.00 . A A . 26 ARG NH2 1 1
19 28556 1 1 26 ARG O O 5.770 -16.275 5.365 1.00 . A A . 26 ARG O 1 1
19 28557 1 1 27 GLU C C 3.536 -17.508 4.593 1.00 . A A . 27 GLU C 1 1
19 28558 1 1 27 GLU CA C 4.622 -18.382 3.963 1.00 . A A . 27 GLU CA 1 1
19 28559 1 1 27 GLU CB C 5.103 -19.451 4.945 1.00 . A A . 27 GLU CB 1 1
19 28560 1 1 27 GLU CD C 4.244 -21.709 5.671 1.00 . A A . 27 GLU CD 1 1
19 28561 1 1 27 GLU CG C 4.684 -20.849 4.484 1.00 . A A . 27 GLU CG 1 1
19 28562 1 1 27 GLU H H 6.087 -17.798 2.602 1.00 . A A . 27 GLU H 1 1
19 28563 1 1 27 GLU HA H 4.233 -18.868 3.068 1.00 . A A . 27 GLU HA 1 1
19 28564 1 1 27 GLU HB2 H 6.189 -19.405 5.036 1.00 . A A . 27 GLU HB2 1 1
19 28565 1 1 27 GLU HB3 H 4.692 -19.252 5.935 1.00 . A A . 27 GLU HB3 1 1
19 28566 1 1 27 GLU HG2 H 3.868 -20.769 3.766 1.00 . A A . 27 GLU HG2 1 1
19 28567 1 1 27 GLU HG3 H 5.515 -21.330 3.970 1.00 . A A . 27 GLU HG3 1 1
19 28568 1 1 27 GLU N N 5.729 -17.560 3.505 1.00 . A A . 27 GLU N 1 1
19 28569 1 1 27 GLU O O 3.511 -16.296 4.383 1.00 . A A . 27 GLU O 1 1
19 28570 1 1 27 GLU OE1 O 3.249 -21.385 6.336 1.00 . A A . 27 GLU OE1 1 1
19 28571 1 1 27 GLU OE2 O 4.977 -22.747 5.893 1.00 . A A . 27 GLU OE2 1 1
19 28572 1 1 28 SER C C 0.645 -16.834 4.971 1.00 . A A . 28 SER C 1 1
19 28573 1 1 28 SER CA C 1.579 -17.453 6.013 1.00 . A A . 28 SER CA 1 1
19 28574 1 1 28 SER CB C 2.116 -16.372 6.954 1.00 . A A . 28 SER CB 1 1
19 28575 1 1 28 SER H H 2.692 -19.142 5.516 1.00 . A A . 28 SER H 1 1
19 28576 1 1 28 SER HA H 1.055 -18.212 6.594 1.00 . A A . 28 SER HA 1 1
19 28577 1 1 28 SER HB2 H 3.159 -16.167 6.713 1.00 . A A . 28 SER HB2 1 1
19 28578 1 1 28 SER HB3 H 1.563 -15.446 6.795 1.00 . A A . 28 SER HB3 1 1
19 28579 1 1 28 SER HG H 1.850 -17.741 8.390 1.00 . A A . 28 SER HG 1 1
19 28580 1 1 28 SER N N 2.665 -18.156 5.351 1.00 . A A . 28 SER N 1 1
19 28581 1 1 28 SER O O 1.103 -16.245 3.994 1.00 . A A . 28 SER O 1 1
19 28582 1 1 28 SER OG O 2.013 -16.757 8.322 1.00 . A A . 28 SER OG 1 1
19 28583 1 1 29 PRO C C -1.803 -14.939 4.469 1.00 . A A . 29 PRO C 1 1
19 28584 1 1 29 PRO CA C -1.685 -16.456 4.318 1.00 . A A . 29 PRO CA 1 1
19 28585 1 1 29 PRO CB C -2.968 -17.190 4.673 1.00 . A A . 29 PRO CB 1 1
19 28586 1 1 29 PRO CD C -1.261 -17.685 6.370 1.00 . A A . 29 PRO CD 1 1
19 28587 1 1 29 PRO CG C -2.747 -17.767 6.062 1.00 . A A . 29 PRO CG 1 1
19 28588 1 1 29 PRO HA H -1.417 -16.617 3.368 1.00 . A A . 29 PRO HA 1 1
19 28589 1 1 29 PRO HB2 H -3.821 -16.512 4.663 1.00 . A A . 29 PRO HB2 1 1
19 28590 1 1 29 PRO HB3 H -3.179 -17.979 3.951 1.00 . A A . 29 PRO HB3 1 1
19 28591 1 1 29 PRO HD2 H -1.078 -17.139 7.296 1.00 . A A . 29 PRO HD2 1 1
19 28592 1 1 29 PRO HD3 H -0.827 -18.677 6.495 1.00 . A A . 29 PRO HD3 1 1
19 28593 1 1 29 PRO HG2 H -3.322 -17.211 6.802 1.00 . A A . 29 PRO HG2 1 1
19 28594 1 1 29 PRO HG3 H -3.089 -18.801 6.105 1.00 . A A . 29 PRO HG3 1 1
19 28595 1 1 29 PRO N N -0.682 -16.993 5.223 1.00 . A A . 29 PRO N 1 1
19 28596 1 1 29 PRO O O -0.996 -14.315 5.157 1.00 . A A . 29 PRO O 1 1
19 28597 1 1 30 LEU C C -4.164 -12.661 4.872 1.00 . A A . 30 LEU C 1 1
19 28598 1 1 30 LEU CA C -3.049 -12.955 3.867 1.00 . A A . 30 LEU CA 1 1
19 28599 1 1 30 LEU CB C -3.323 -12.405 2.465 1.00 . A A . 30 LEU CB 1 1
19 28600 1 1 30 LEU CD1 C -1.695 -10.481 2.518 1.00 . A A . 30 LEU CD1 1 1
19 28601 1 1 30 LEU CD2 C -0.989 -12.724 1.566 1.00 . A A . 30 LEU CD2 1 1
19 28602 1 1 30 LEU CG C -2.140 -11.735 1.764 1.00 . A A . 30 LEU CG 1 1
19 28603 1 1 30 LEU H H -3.466 -14.903 3.257 1.00 . A A . 30 LEU H 1 1
19 28604 1 1 30 LEU HA H -2.131 -12.487 4.222 1.00 . A A . 30 LEU HA 1 1
19 28605 1 1 30 LEU HB2 H -3.676 -13.224 1.838 1.00 . A A . 30 LEU HB2 1 1
19 28606 1 1 30 LEU HB3 H -4.137 -11.683 2.533 1.00 . A A . 30 LEU HB3 1 1
19 28607 1 1 30 LEU HD11 H -1.035 -9.890 1.882 1.00 . A A . 30 LEU HD11 1 1
19 28608 1 1 30 LEU HD12 H -2.569 -9.888 2.785 1.00 . A A . 30 LEU HD12 1 1
19 28609 1 1 30 LEU HD13 H -1.162 -10.771 3.424 1.00 . A A . 30 LEU HD13 1 1
19 28610 1 1 30 LEU HD21 H -0.357 -12.728 2.453 1.00 . A A . 30 LEU HD21 1 1
19 28611 1 1 30 LEU HD22 H -1.392 -13.723 1.402 1.00 . A A . 30 LEU HD22 1 1
19 28612 1 1 30 LEU HD23 H -0.398 -12.424 0.700 1.00 . A A . 30 LEU HD23 1 1
19 28613 1 1 30 LEU HG H -2.465 -11.417 0.774 1.00 . A A . 30 LEU HG 1 1
19 28614 1 1 30 LEU N N -2.815 -14.388 3.814 1.00 . A A . 30 LEU N 1 1
19 28615 1 1 30 LEU O O -4.300 -11.533 5.342 1.00 . A A . 30 LEU O 1 1
19 28616 1 1 31 VAL C C -5.554 -12.798 7.347 1.00 . A A . 31 VAL C 1 1
19 28617 1 1 31 VAL CA C -6.034 -13.564 6.113 1.00 . A A . 31 VAL CA 1 1
19 28618 1 1 31 VAL CB C -6.604 -14.943 6.449 1.00 . A A . 31 VAL CB 1 1
19 28619 1 1 31 VAL CG1 C -6.924 -15.054 7.942 1.00 . A A . 31 VAL CG1 1 1
19 28620 1 1 31 VAL CG2 C -7.839 -15.248 5.600 1.00 . A A . 31 VAL CG2 1 1
19 28621 1 1 31 VAL H H -4.818 -14.611 4.785 1.00 . A A . 31 VAL H 1 1
19 28622 1 1 31 VAL HA H -6.818 -12.985 5.623 1.00 . A A . 31 VAL HA 1 1
19 28623 1 1 31 VAL HB H -5.843 -15.687 6.214 1.00 . A A . 31 VAL HB 1 1
19 28624 1 1 31 VAL HG11 H -6.005 -15.244 8.497 1.00 . A A . 31 VAL HG11 1 1
19 28625 1 1 31 VAL HG12 H -7.372 -14.123 8.288 1.00 . A A . 31 VAL HG12 1 1
19 28626 1 1 31 VAL HG13 H -7.622 -15.876 8.103 1.00 . A A . 31 VAL HG13 1 1
19 28627 1 1 31 VAL HG21 H -8.044 -16.319 5.628 1.00 . A A . 31 VAL HG21 1 1
19 28628 1 1 31 VAL HG22 H -8.696 -14.704 5.995 1.00 . A A . 31 VAL HG22 1 1
19 28629 1 1 31 VAL HG23 H -7.657 -14.940 4.570 1.00 . A A . 31 VAL HG23 1 1
19 28630 1 1 31 VAL N N -4.935 -13.697 5.172 1.00 . A A . 31 VAL N 1 1
19 28631 1 1 31 VAL O O -6.198 -11.844 7.779 1.00 . A A . 31 VAL O 1 1
19 28632 1 1 32 PRO C C -3.164 -11.290 8.709 1.00 . A A . 32 PRO C 1 1
19 28633 1 1 32 PRO CA C -3.821 -12.624 9.069 1.00 . A A . 32 PRO CA 1 1
19 28634 1 1 32 PRO CB C -2.836 -13.642 9.620 1.00 . A A . 32 PRO CB 1 1
19 28635 1 1 32 PRO CD C -3.605 -14.383 7.407 1.00 . A A . 32 PRO CD 1 1
19 28636 1 1 32 PRO CG C -2.553 -14.608 8.481 1.00 . A A . 32 PRO CG 1 1
19 28637 1 1 32 PRO HA H -4.538 -12.406 9.731 1.00 . A A . 32 PRO HA 1 1
19 28638 1 1 32 PRO HB2 H -1.920 -13.156 9.957 1.00 . A A . 32 PRO HB2 1 1
19 28639 1 1 32 PRO HB3 H -3.254 -14.164 10.481 1.00 . A A . 32 PRO HB3 1 1
19 28640 1 1 32 PRO HD2 H -3.146 -14.159 6.444 1.00 . A A . 32 PRO HD2 1 1
19 28641 1 1 32 PRO HD3 H -4.223 -15.269 7.267 1.00 . A A . 32 PRO HD3 1 1
19 28642 1 1 32 PRO HG2 H -1.554 -14.441 8.078 1.00 . A A . 32 PRO HG2 1 1
19 28643 1 1 32 PRO HG3 H -2.585 -15.637 8.837 1.00 . A A . 32 PRO HG3 1 1
19 28644 1 1 32 PRO N N -4.396 -13.256 7.893 1.00 . A A . 32 PRO N 1 1
19 28645 1 1 32 PRO O O -3.749 -10.229 8.922 1.00 . A A . 32 PRO O 1 1
19 28646 1 1 33 ILE C C -2.182 -9.170 7.192 1.00 . A A . 33 ILE C 1 1
19 28647 1 1 33 ILE CA C -1.216 -10.201 7.778 1.00 . A A . 33 ILE CA 1 1
19 28648 1 1 33 ILE CB C -0.069 -10.574 6.836 1.00 . A A . 33 ILE CB 1 1
19 28649 1 1 33 ILE CD1 C 1.137 -12.783 6.680 1.00 . A A . 33 ILE CD1 1 1
19 28650 1 1 33 ILE CG1 C 0.916 -11.524 7.520 1.00 . A A . 33 ILE CG1 1 1
19 28651 1 1 33 ILE CG2 C 0.624 -9.322 6.294 1.00 . A A . 33 ILE CG2 1 1
19 28652 1 1 33 ILE H H -1.490 -12.254 8.000 1.00 . A A . 33 ILE H 1 1
19 28653 1 1 33 ILE HA H -0.769 -9.783 8.680 1.00 . A A . 33 ILE HA 1 1
19 28654 1 1 33 ILE HB H -0.488 -11.105 5.981 1.00 . A A . 33 ILE HB 1 1
19 28655 1 1 33 ILE HD11 H 0.365 -13.516 6.915 1.00 . A A . 33 ILE HD11 1 1
19 28656 1 1 33 ILE HD12 H 1.085 -12.528 5.622 1.00 . A A . 33 ILE HD12 1 1
19 28657 1 1 33 ILE HD13 H 2.118 -13.203 6.905 1.00 . A A . 33 ILE HD13 1 1
19 28658 1 1 33 ILE HG12 H 1.868 -11.015 7.677 1.00 . A A . 33 ILE HG12 1 1
19 28659 1 1 33 ILE HG13 H 0.537 -11.800 8.504 1.00 . A A . 33 ILE HG13 1 1
19 28660 1 1 33 ILE HG21 H 0.723 -8.587 7.093 1.00 . A A . 33 ILE HG21 1 1
19 28661 1 1 33 ILE HG22 H 1.613 -9.587 5.921 1.00 . A A . 33 ILE HG22 1 1
19 28662 1 1 33 ILE HG23 H 0.031 -8.900 5.483 1.00 . A A . 33 ILE HG23 1 1
19 28663 1 1 33 ILE N N -1.958 -11.387 8.169 1.00 . A A . 33 ILE N 1 1
19 28664 1 1 33 ILE O O -1.974 -7.966 7.338 1.00 . A A . 33 ILE O 1 1
19 28665 1 1 34 GLY C C -5.062 -8.119 7.002 1.00 . A A . 34 GLY C 1 1
19 28666 1 1 34 GLY CA C -4.217 -8.817 5.934 1.00 . A A . 34 GLY CA 1 1
19 28667 1 1 34 GLY H H -3.380 -10.659 6.428 1.00 . A A . 34 GLY H 1 1
19 28668 1 1 34 GLY HA2 H -3.727 -8.072 5.308 1.00 . A A . 34 GLY HA2 1 1
19 28669 1 1 34 GLY HA3 H -4.863 -9.406 5.282 1.00 . A A . 34 GLY HA3 1 1
19 28670 1 1 34 GLY N N -3.218 -9.679 6.542 1.00 . A A . 34 GLY N 1 1
19 28671 1 1 34 GLY O O -5.188 -6.895 6.997 1.00 . A A . 34 GLY O 1 1
19 28672 1 1 35 LEU C C -5.696 -7.282 9.683 1.00 . A A . 35 LEU C 1 1
19 28673 1 1 35 LEU CA C -6.449 -8.402 8.963 1.00 . A A . 35 LEU CA 1 1
19 28674 1 1 35 LEU CB C -6.905 -9.531 9.889 1.00 . A A . 35 LEU CB 1 1
19 28675 1 1 35 LEU CD1 C -9.343 -10.170 9.802 1.00 . A A . 35 LEU CD1 1 1
19 28676 1 1 35 LEU CD2 C -8.230 -9.689 12.030 1.00 . A A . 35 LEU CD2 1 1
19 28677 1 1 35 LEU CG C -8.279 -9.353 10.538 1.00 . A A . 35 LEU CG 1 1
19 28678 1 1 35 LEU H H -5.513 -9.921 7.888 1.00 . A A . 35 LEU H 1 1
19 28679 1 1 35 LEU HA H -7.344 -7.979 8.506 1.00 . A A . 35 LEU HA 1 1
19 28680 1 1 35 LEU HB2 H -6.911 -10.461 9.321 1.00 . A A . 35 LEU HB2 1 1
19 28681 1 1 35 LEU HB3 H -6.164 -9.646 10.681 1.00 . A A . 35 LEU HB3 1 1
19 28682 1 1 35 LEU HD11 H -8.857 -10.883 9.136 1.00 . A A . 35 LEU HD11 1 1
19 28683 1 1 35 LEU HD12 H -9.955 -10.707 10.526 1.00 . A A . 35 LEU HD12 1 1
19 28684 1 1 35 LEU HD13 H -9.975 -9.500 9.218 1.00 . A A . 35 LEU HD13 1 1
19 28685 1 1 35 LEU HD21 H -8.489 -10.738 12.175 1.00 . A A . 35 LEU HD21 1 1
19 28686 1 1 35 LEU HD22 H -7.224 -9.507 12.410 1.00 . A A . 35 LEU HD22 1 1
19 28687 1 1 35 LEU HD23 H -8.940 -9.061 12.567 1.00 . A A . 35 LEU HD23 1 1
19 28688 1 1 35 LEU HG H -8.564 -8.304 10.454 1.00 . A A . 35 LEU HG 1 1
19 28689 1 1 35 LEU N N -5.620 -8.927 7.891 1.00 . A A . 35 LEU N 1 1
19 28690 1 1 35 LEU O O -6.280 -6.253 10.019 1.00 . A A . 35 LEU O 1 1
19 28691 1 1 36 GLY C C -3.458 -5.257 9.750 1.00 . A A . 36 GLY C 1 1
19 28692 1 1 36 GLY CA C -3.571 -6.543 10.571 1.00 . A A . 36 GLY CA 1 1
19 28693 1 1 36 GLY H H -3.943 -8.359 9.621 1.00 . A A . 36 GLY H 1 1
19 28694 1 1 36 GLY HA2 H -3.988 -6.316 11.553 1.00 . A A . 36 GLY HA2 1 1
19 28695 1 1 36 GLY HA3 H -2.579 -6.963 10.735 1.00 . A A . 36 GLY HA3 1 1
19 28696 1 1 36 GLY N N -4.410 -7.519 9.897 1.00 . A A . 36 GLY N 1 1
19 28697 1 1 36 GLY O O -3.990 -4.219 10.139 1.00 . A A . 36 GLY O 1 1
19 28698 1 1 37 GLY C C -3.910 -3.568 7.410 1.00 . A A . 37 GLY C 1 1
19 28699 1 1 37 GLY CA C -2.571 -4.229 7.748 1.00 . A A . 37 GLY CA 1 1
19 28700 1 1 37 GLY H H -2.332 -6.218 8.319 1.00 . A A . 37 GLY H 1 1
19 28701 1 1 37 GLY HA2 H -1.914 -3.502 8.225 1.00 . A A . 37 GLY HA2 1 1
19 28702 1 1 37 GLY HA3 H -2.079 -4.551 6.831 1.00 . A A . 37 GLY HA3 1 1
19 28703 1 1 37 GLY N N -2.761 -5.369 8.628 1.00 . A A . 37 GLY N 1 1
19 28704 1 1 37 GLY O O -3.947 -2.411 6.996 1.00 . A A . 37 GLY O 1 1
19 28705 1 1 38 CYS C C -6.708 -2.868 8.436 1.00 . A A . 38 CYS C 1 1
19 28706 1 1 38 CYS CA C -6.312 -3.836 7.319 1.00 . A A . 38 CYS CA 1 1
19 28707 1 1 38 CYS CB C -7.319 -4.978 7.170 1.00 . A A . 38 CYS CB 1 1
19 28708 1 1 38 CYS H H -4.935 -5.273 7.937 1.00 . A A . 38 CYS H 1 1
19 28709 1 1 38 CYS HA H -6.260 -3.321 6.361 1.00 . A A . 38 CYS HA 1 1
19 28710 1 1 38 CYS HB2 H -7.019 -5.823 7.790 1.00 . A A . 38 CYS HB2 1 1
19 28711 1 1 38 CYS HB3 H -8.300 -4.657 7.521 1.00 . A A . 38 CYS HB3 1 1
19 28712 1 1 38 CYS HG H -7.447 -6.803 5.660 1.00 . A A . 38 CYS HG 1 1
19 28713 1 1 38 CYS N N -4.975 -4.333 7.599 1.00 . A A . 38 CYS N 1 1
19 28714 1 1 38 CYS O O -6.801 -1.662 8.213 1.00 . A A . 38 CYS O 1 1
19 28715 1 1 38 CYS SG S -7.423 -5.495 5.417 1.00 . A A . 38 CYS SG 1 1
19 28716 1 1 39 LEU C C -6.482 -1.352 10.793 1.00 . A A . 39 LEU C 1 1
19 28717 1 1 39 LEU CA C -7.315 -2.635 10.765 1.00 . A A . 39 LEU CA 1 1
19 28718 1 1 39 LEU CB C -7.214 -3.462 12.049 1.00 . A A . 39 LEU CB 1 1
19 28719 1 1 39 LEU CD1 C -8.480 -4.241 14.085 1.00 . A A . 39 LEU CD1 1 1
19 28720 1 1 39 LEU CD2 C -7.551 -1.882 13.985 1.00 . A A . 39 LEU CD2 1 1
19 28721 1 1 39 LEU CG C -8.144 -3.047 13.190 1.00 . A A . 39 LEU CG 1 1
19 28722 1 1 39 LEU H H -6.854 -4.415 9.787 1.00 . A A . 39 LEU H 1 1
19 28723 1 1 39 LEU HA H -8.363 -2.363 10.640 1.00 . A A . 39 LEU HA 1 1
19 28724 1 1 39 LEU HB2 H -7.415 -4.504 11.802 1.00 . A A . 39 LEU HB2 1 1
19 28725 1 1 39 LEU HB3 H -6.186 -3.412 12.408 1.00 . A A . 39 LEU HB3 1 1
19 28726 1 1 39 LEU HD11 H -7.560 -4.754 14.366 1.00 . A A . 39 LEU HD11 1 1
19 28727 1 1 39 LEU HD12 H -8.989 -3.890 14.983 1.00 . A A . 39 LEU HD12 1 1
19 28728 1 1 39 LEU HD13 H -9.130 -4.929 13.545 1.00 . A A . 39 LEU HD13 1 1
19 28729 1 1 39 LEU HD21 H -7.938 -1.904 15.004 1.00 . A A . 39 LEU HD21 1 1
19 28730 1 1 39 LEU HD22 H -6.465 -1.973 14.007 1.00 . A A . 39 LEU HD22 1 1
19 28731 1 1 39 LEU HD23 H -7.828 -0.940 13.511 1.00 . A A . 39 LEU HD23 1 1
19 28732 1 1 39 LEU HG H -9.081 -2.696 12.756 1.00 . A A . 39 LEU HG 1 1
19 28733 1 1 39 LEU N N -6.931 -3.433 9.614 1.00 . A A . 39 LEU N 1 1
19 28734 1 1 39 LEU O O -6.987 -0.286 11.142 1.00 . A A . 39 LEU O 1 1
19 28735 1 1 40 VAL C C -4.747 0.613 9.303 1.00 . A A . 40 VAL C 1 1
19 28736 1 1 40 VAL CA C -4.310 -0.363 10.397 1.00 . A A . 40 VAL CA 1 1
19 28737 1 1 40 VAL CB C -2.870 -0.850 10.223 1.00 . A A . 40 VAL CB 1 1
19 28738 1 1 40 VAL CG1 C -1.926 0.320 9.942 1.00 . A A . 40 VAL CG1 1 1
19 28739 1 1 40 VAL CG2 C -2.409 -1.645 11.447 1.00 . A A . 40 VAL CG2 1 1
19 28740 1 1 40 VAL H H -4.816 -2.367 10.137 1.00 . A A . 40 VAL H 1 1
19 28741 1 1 40 VAL HA H -4.384 0.136 11.363 1.00 . A A . 40 VAL HA 1 1
19 28742 1 1 40 VAL HB H -2.843 -1.517 9.362 1.00 . A A . 40 VAL HB 1 1
19 28743 1 1 40 VAL HG11 H -2.141 1.135 10.634 1.00 . A A . 40 VAL HG11 1 1
19 28744 1 1 40 VAL HG12 H -0.894 -0.006 10.073 1.00 . A A . 40 VAL HG12 1 1
19 28745 1 1 40 VAL HG13 H -2.070 0.665 8.918 1.00 . A A . 40 VAL HG13 1 1
19 28746 1 1 40 VAL HG21 H -1.786 -2.479 11.125 1.00 . A A . 40 VAL HG21 1 1
19 28747 1 1 40 VAL HG22 H -1.834 -0.995 12.107 1.00 . A A . 40 VAL HG22 1 1
19 28748 1 1 40 VAL HG23 H -3.279 -2.026 11.981 1.00 . A A . 40 VAL HG23 1 1
19 28749 1 1 40 VAL N N -5.219 -1.497 10.419 1.00 . A A . 40 VAL N 1 1
19 28750 1 1 40 VAL O O -5.092 1.758 9.589 1.00 . A A . 40 VAL O 1 1
19 28751 1 1 41 VAL C C -6.450 1.608 7.225 1.00 . A A . 41 VAL C 1 1
19 28752 1 1 41 VAL CA C -5.105 0.939 6.933 1.00 . A A . 41 VAL CA 1 1
19 28753 1 1 41 VAL CB C -5.125 0.087 5.662 1.00 . A A . 41 VAL CB 1 1
19 28754 1 1 41 VAL CG1 C -6.083 0.674 4.623 1.00 . A A . 41 VAL CG1 1 1
19 28755 1 1 41 VAL CG2 C -3.717 -0.067 5.084 1.00 . A A . 41 VAL CG2 1 1
19 28756 1 1 41 VAL H H -4.435 -0.809 7.847 1.00 . A A . 41 VAL H 1 1
19 28757 1 1 41 VAL HA H -4.348 1.713 6.809 1.00 . A A . 41 VAL HA 1 1
19 28758 1 1 41 VAL HB H -5.487 -0.905 5.929 1.00 . A A . 41 VAL HB 1 1
19 28759 1 1 41 VAL HG11 H -7.103 0.627 5.003 1.00 . A A . 41 VAL HG11 1 1
19 28760 1 1 41 VAL HG12 H -5.815 1.713 4.428 1.00 . A A . 41 VAL HG12 1 1
19 28761 1 1 41 VAL HG13 H -6.012 0.100 3.699 1.00 . A A . 41 VAL HG13 1 1
19 28762 1 1 41 VAL HG21 H -3.245 -0.954 5.507 1.00 . A A . 41 VAL HG21 1 1
19 28763 1 1 41 VAL HG22 H -3.778 -0.170 4.000 1.00 . A A . 41 VAL HG22 1 1
19 28764 1 1 41 VAL HG23 H -3.124 0.813 5.332 1.00 . A A . 41 VAL HG23 1 1
19 28765 1 1 41 VAL N N -4.717 0.124 8.071 1.00 . A A . 41 VAL N 1 1
19 28766 1 1 41 VAL O O -6.525 2.828 7.355 1.00 . A A . 41 VAL O 1 1
19 28767 1 1 42 ALA C C -8.740 2.384 8.645 1.00 . A A . 42 ALA C 1 1
19 28768 1 1 42 ALA CA C -8.817 1.274 7.595 1.00 . A A . 42 ALA CA 1 1
19 28769 1 1 42 ALA CB C -9.711 0.113 8.037 1.00 . A A . 42 ALA CB 1 1
19 28770 1 1 42 ALA H H -7.409 -0.214 7.213 1.00 . A A . 42 ALA H 1 1
19 28771 1 1 42 ALA HA H -9.214 1.689 6.668 1.00 . A A . 42 ALA HA 1 1
19 28772 1 1 42 ALA HB1 H -9.218 -0.441 8.836 1.00 . A A . 42 ALA HB1 1 1
19 28773 1 1 42 ALA HB2 H -10.661 0.505 8.400 1.00 . A A . 42 ALA HB2 1 1
19 28774 1 1 42 ALA HB3 H -9.890 -0.550 7.192 1.00 . A A . 42 ALA HB3 1 1
19 28775 1 1 42 ALA N N -7.479 0.778 7.320 1.00 . A A . 42 ALA N 1 1
19 28776 1 1 42 ALA O O -9.154 3.514 8.391 1.00 . A A . 42 ALA O 1 1
19 28777 1 1 43 ALA C C -7.617 4.324 10.332 1.00 . A A . 43 ALA C 1 1
19 28778 1 1 43 ALA CA C -8.070 2.974 10.893 1.00 . A A . 43 ALA CA 1 1
19 28779 1 1 43 ALA CB C -7.097 2.420 11.935 1.00 . A A . 43 ALA CB 1 1
19 28780 1 1 43 ALA H H -7.872 1.101 10.002 1.00 . A A . 43 ALA H 1 1
19 28781 1 1 43 ALA HA H -9.050 3.092 11.355 1.00 . A A . 43 ALA HA 1 1
19 28782 1 1 43 ALA HB1 H -6.977 3.143 12.741 1.00 . A A . 43 ALA HB1 1 1
19 28783 1 1 43 ALA HB2 H -7.490 1.487 12.340 1.00 . A A . 43 ALA HB2 1 1
19 28784 1 1 43 ALA HB3 H -6.130 2.234 11.467 1.00 . A A . 43 ALA HB3 1 1
19 28785 1 1 43 ALA N N -8.207 2.023 9.803 1.00 . A A . 43 ALA N 1 1
19 28786 1 1 43 ALA O O -8.306 5.330 10.494 1.00 . A A . 43 ALA O 1 1
19 28787 1 1 44 TYR C C -6.931 6.197 8.189 1.00 . A A . 44 TYR C 1 1
19 28788 1 1 44 TYR CA C -5.909 5.511 9.098 1.00 . A A . 44 TYR CA 1 1
19 28789 1 1 44 TYR CB C -4.713 5.063 8.255 1.00 . A A . 44 TYR CB 1 1
19 28790 1 1 44 TYR CD1 C -2.877 4.462 9.875 1.00 . A A . 44 TYR CD1 1 1
19 28791 1 1 44 TYR CD2 C -2.611 6.425 8.538 1.00 . A A . 44 TYR CD2 1 1
19 28792 1 1 44 TYR CE1 C -1.600 4.708 10.492 1.00 . A A . 44 TYR CE1 1 1
19 28793 1 1 44 TYR CE2 C -1.333 6.672 9.155 1.00 . A A . 44 TYR CE2 1 1
19 28794 1 1 44 TYR CG C -3.356 5.325 8.911 1.00 . A A . 44 TYR CG 1 1
19 28795 1 1 44 TYR CZ C -0.891 5.801 10.102 1.00 . A A . 44 TYR CZ 1 1
19 28796 1 1 44 TYR H H -5.907 3.479 9.557 1.00 . A A . 44 TYR H 1 1
19 28797 1 1 44 TYR HA H -5.645 6.188 9.911 1.00 . A A . 44 TYR HA 1 1
19 28798 1 1 44 TYR HB2 H -4.806 3.997 8.049 1.00 . A A . 44 TYR HB2 1 1
19 28799 1 1 44 TYR HB3 H -4.746 5.577 7.294 1.00 . A A . 44 TYR HB3 1 1
19 28800 1 1 44 TYR HD1 H -3.466 3.593 10.169 1.00 . A A . 44 TYR HD1 1 1
19 28801 1 1 44 TYR HD2 H -2.989 7.107 7.776 1.00 . A A . 44 TYR HD2 1 1
19 28802 1 1 44 TYR HE1 H -1.210 4.034 11.255 1.00 . A A . 44 TYR HE1 1 1
19 28803 1 1 44 TYR HE2 H -0.734 7.537 8.870 1.00 . A A . 44 TYR HE2 1 1
19 28804 1 1 44 TYR HH H 0.518 7.014 10.672 1.00 . A A . 44 TYR HH 1 1
19 28805 1 1 44 TYR N N -6.461 4.302 9.684 1.00 . A A . 44 TYR N 1 1
19 28806 1 1 44 TYR O O -7.151 7.402 8.295 1.00 . A A . 44 TYR O 1 1
19 28807 1 1 44 TYR OH O 0.316 6.034 10.685 1.00 . A A . 44 TYR OH 1 1
19 28808 1 1 45 ARG C C -9.588 6.710 7.142 1.00 . A A . 45 ARG C 1 1
19 28809 1 1 45 ARG CA C -8.521 5.914 6.389 1.00 . A A . 45 ARG CA 1 1
19 28810 1 1 45 ARG CB C -9.193 4.778 5.615 1.00 . A A . 45 ARG CB 1 1
19 28811 1 1 45 ARG CD C -8.453 4.341 3.244 1.00 . A A . 45 ARG CD 1 1
19 28812 1 1 45 ARG CG C -8.185 4.051 4.722 1.00 . A A . 45 ARG CG 1 1
19 28813 1 1 45 ARG CZ C -9.899 2.392 2.639 1.00 . A A . 45 ARG CZ 1 1
19 28814 1 1 45 ARG H H -7.342 4.419 7.236 1.00 . A A . 45 ARG H 1 1
19 28815 1 1 45 ARG HA H -7.961 6.555 5.708 1.00 . A A . 45 ARG HA 1 1
19 28816 1 1 45 ARG HB2 H -9.640 4.071 6.314 1.00 . A A . 45 ARG HB2 1 1
19 28817 1 1 45 ARG HB3 H -10.003 5.178 5.005 1.00 . A A . 45 ARG HB3 1 1
19 28818 1 1 45 ARG HD2 H -9.295 5.027 3.146 1.00 . A A . 45 ARG HD2 1 1
19 28819 1 1 45 ARG HD3 H -7.589 4.833 2.799 1.00 . A A . 45 ARG HD3 1 1
19 28820 1 1 45 ARG HE H -8.038 2.715 1.917 1.00 . A A . 45 ARG HE 1 1
19 28821 1 1 45 ARG HG2 H -7.173 4.364 4.980 1.00 . A A . 45 ARG HG2 1 1
19 28822 1 1 45 ARG HG3 H -8.243 2.977 4.901 1.00 . A A . 45 ARG HG3 1 1
19 28823 1 1 45 ARG HH11 H -10.762 3.685 3.964 1.00 . A A . 45 ARG HH11 1 1
19 28824 1 1 45 ARG HH12 H -11.738 2.323 3.524 1.00 . A A . 45 ARG HH12 1 1
19 28825 1 1 45 ARG HH21 H -9.316 0.952 1.352 1.00 . A A . 45 ARG HH21 1 1
19 28826 1 1 45 ARG HH22 H -10.902 0.759 2.025 1.00 . A A . 45 ARG HH22 1 1
19 28827 1 1 45 ARG N N -7.527 5.399 7.316 1.00 . A A . 45 ARG N 1 1
19 28828 1 1 45 ARG NE N -8.743 3.081 2.525 1.00 . A A . 45 ARG NE 1 1
19 28829 1 1 45 ARG NH1 N -10.885 2.838 3.445 1.00 . A A . 45 ARG NH1 1 1
19 28830 1 1 45 ARG NH2 N -10.050 1.277 1.949 1.00 . A A . 45 ARG NH2 1 1
19 28831 1 1 45 ARG O O -9.816 7.882 6.848 1.00 . A A . 45 ARG O 1 1
19 28832 1 1 46 ILE C C -10.659 7.870 9.642 1.00 . A A . 46 ILE C 1 1
19 28833 1 1 46 ILE CA C -11.251 6.671 8.898 1.00 . A A . 46 ILE CA 1 1
19 28834 1 1 46 ILE CB C -11.917 5.646 9.817 1.00 . A A . 46 ILE CB 1 1
19 28835 1 1 46 ILE CD1 C -14.434 5.528 9.928 1.00 . A A . 46 ILE CD1 1 1
19 28836 1 1 46 ILE CG1 C -13.180 6.224 10.460 1.00 . A A . 46 ILE CG1 1 1
19 28837 1 1 46 ILE CG2 C -10.930 5.123 10.863 1.00 . A A . 46 ILE CG2 1 1
19 28838 1 1 46 ILE H H -10.021 5.087 8.333 1.00 . A A . 46 ILE H 1 1
19 28839 1 1 46 ILE HA H -12.016 7.034 8.212 1.00 . A A . 46 ILE HA 1 1
19 28840 1 1 46 ILE HB H -12.226 4.794 9.211 1.00 . A A . 46 ILE HB 1 1
19 28841 1 1 46 ILE HD11 H -15.294 5.818 10.531 1.00 . A A . 46 ILE HD11 1 1
19 28842 1 1 46 ILE HD12 H -14.601 5.822 8.891 1.00 . A A . 46 ILE HD12 1 1
19 28843 1 1 46 ILE HD13 H -14.300 4.447 9.981 1.00 . A A . 46 ILE HD13 1 1
19 28844 1 1 46 ILE HG12 H -13.127 6.108 11.542 1.00 . A A . 46 ILE HG12 1 1
19 28845 1 1 46 ILE HG13 H -13.239 7.293 10.256 1.00 . A A . 46 ILE HG13 1 1
19 28846 1 1 46 ILE HG21 H -10.307 4.347 10.418 1.00 . A A . 46 ILE HG21 1 1
19 28847 1 1 46 ILE HG22 H -10.299 5.942 11.208 1.00 . A A . 46 ILE HG22 1 1
19 28848 1 1 46 ILE HG23 H -11.481 4.707 11.707 1.00 . A A . 46 ILE HG23 1 1
19 28849 1 1 46 ILE N N -10.213 6.041 8.100 1.00 . A A . 46 ILE N 1 1
19 28850 1 1 46 ILE O O -11.360 8.842 9.917 1.00 . A A . 46 ILE O 1 1
19 28851 1 1 47 TYR C C -8.643 10.105 9.817 1.00 . A A . 47 TYR C 1 1
19 28852 1 1 47 TYR CA C -8.679 8.824 10.652 1.00 . A A . 47 TYR CA 1 1
19 28853 1 1 47 TYR CB C -7.248 8.326 10.863 1.00 . A A . 47 TYR CB 1 1
19 28854 1 1 47 TYR CD1 C -6.988 8.232 13.369 1.00 . A A . 47 TYR CD1 1 1
19 28855 1 1 47 TYR CD2 C -5.655 9.798 12.149 1.00 . A A . 47 TYR CD2 1 1
19 28856 1 1 47 TYR CE1 C -6.387 8.679 14.599 1.00 . A A . 47 TYR CE1 1 1
19 28857 1 1 47 TYR CE2 C -5.054 10.244 13.378 1.00 . A A . 47 TYR CE2 1 1
19 28858 1 1 47 TYR CG C -6.609 8.801 12.169 1.00 . A A . 47 TYR CG 1 1
19 28859 1 1 47 TYR CZ C -5.449 9.663 14.543 1.00 . A A . 47 TYR CZ 1 1
19 28860 1 1 47 TYR H H -8.811 6.967 9.719 1.00 . A A . 47 TYR H 1 1
19 28861 1 1 47 TYR HA H -9.218 9.019 11.580 1.00 . A A . 47 TYR HA 1 1
19 28862 1 1 47 TYR HB2 H -7.247 7.236 10.845 1.00 . A A . 47 TYR HB2 1 1
19 28863 1 1 47 TYR HB3 H -6.632 8.659 10.027 1.00 . A A . 47 TYR HB3 1 1
19 28864 1 1 47 TYR HD1 H -7.742 7.445 13.385 1.00 . A A . 47 TYR HD1 1 1
19 28865 1 1 47 TYR HD2 H -5.356 10.246 11.201 1.00 . A A . 47 TYR HD2 1 1
19 28866 1 1 47 TYR HE1 H -6.676 8.239 15.553 1.00 . A A . 47 TYR HE1 1 1
19 28867 1 1 47 TYR HE2 H -4.299 11.031 13.376 1.00 . A A . 47 TYR HE2 1 1
19 28868 1 1 47 TYR HH H -4.505 9.305 16.204 1.00 . A A . 47 TYR HH 1 1
19 28869 1 1 47 TYR N N -9.374 7.761 9.946 1.00 . A A . 47 TYR N 1 1
19 28870 1 1 47 TYR O O -8.938 11.188 10.321 1.00 . A A . 47 TYR O 1 1
19 28871 1 1 47 TYR OH O -4.882 10.085 15.704 1.00 . A A . 47 TYR OH 1 1
19 28872 1 1 48 ARG C C -9.606 11.559 7.283 1.00 . A A . 48 ARG C 1 1
19 28873 1 1 48 ARG CA C -8.202 11.070 7.643 1.00 . A A . 48 ARG CA 1 1
19 28874 1 1 48 ARG CB C -7.455 10.693 6.361 1.00 . A A . 48 ARG CB 1 1
19 28875 1 1 48 ARG CD C -5.510 12.293 6.496 1.00 . A A . 48 ARG CD 1 1
19 28876 1 1 48 ARG CG C -6.785 11.919 5.737 1.00 . A A . 48 ARG CG 1 1
19 28877 1 1 48 ARG CZ C -4.818 14.063 8.122 1.00 . A A . 48 ARG CZ 1 1
19 28878 1 1 48 ARG H H -8.042 9.056 8.151 1.00 . A A . 48 ARG H 1 1
19 28879 1 1 48 ARG HA H -7.649 11.832 8.192 1.00 . A A . 48 ARG HA 1 1
19 28880 1 1 48 ARG HB2 H -6.703 9.936 6.583 1.00 . A A . 48 ARG HB2 1 1
19 28881 1 1 48 ARG HB3 H -8.151 10.252 5.648 1.00 . A A . 48 ARG HB3 1 1
19 28882 1 1 48 ARG HD2 H -5.184 11.454 7.111 1.00 . A A . 48 ARG HD2 1 1
19 28883 1 1 48 ARG HD3 H -4.706 12.504 5.792 1.00 . A A . 48 ARG HD3 1 1
19 28884 1 1 48 ARG HE H -6.678 13.868 7.353 1.00 . A A . 48 ARG HE 1 1
19 28885 1 1 48 ARG HG2 H -6.545 11.715 4.694 1.00 . A A . 48 ARG HG2 1 1
19 28886 1 1 48 ARG HG3 H -7.478 12.761 5.746 1.00 . A A . 48 ARG HG3 1 1
19 28887 1 1 48 ARG HH11 H -3.316 12.779 7.605 1.00 . A A . 48 ARG HH11 1 1
19 28888 1 1 48 ARG HH12 H -2.869 14.017 8.731 1.00 . A A . 48 ARG HH12 1 1
19 28889 1 1 48 ARG HH21 H -6.085 15.471 8.814 1.00 . A A . 48 ARG HH21 1 1
19 28890 1 1 48 ARG HH22 H -4.462 15.559 9.420 1.00 . A A . 48 ARG HH22 1 1
19 28891 1 1 48 ARG N N -8.280 9.940 8.553 1.00 . A A . 48 ARG N 1 1
19 28892 1 1 48 ARG NE N -5.758 13.477 7.349 1.00 . A A . 48 ARG NE 1 1
19 28893 1 1 48 ARG NH1 N -3.559 13.578 8.156 1.00 . A A . 48 ARG NH1 1 1
19 28894 1 1 48 ARG NH2 N -5.150 15.117 8.844 1.00 . A A . 48 ARG NH2 1 1
19 28895 1 1 48 ARG O O -9.875 12.759 7.312 1.00 . A A . 48 ARG O 1 1
19 28896 1 1 49 LEU C C -12.442 11.836 7.652 1.00 . A A . 49 LEU C 1 1
19 28897 1 1 49 LEU CA C -11.833 10.925 6.585 1.00 . A A . 49 LEU CA 1 1
19 28898 1 1 49 LEU CB C -12.634 9.644 6.339 1.00 . A A . 49 LEU CB 1 1
19 28899 1 1 49 LEU CD1 C -14.804 10.706 5.617 1.00 . A A . 49 LEU CD1 1 1
19 28900 1 1 49 LEU CD2 C -13.066 10.052 3.888 1.00 . A A . 49 LEU CD2 1 1
19 28901 1 1 49 LEU CG C -13.697 9.719 5.241 1.00 . A A . 49 LEU CG 1 1
19 28902 1 1 49 LEU H H -10.236 9.632 6.929 1.00 . A A . 49 LEU H 1 1
19 28903 1 1 49 LEU HA H -11.800 11.470 5.642 1.00 . A A . 49 LEU HA 1 1
19 28904 1 1 49 LEU HB2 H -11.936 8.845 6.088 1.00 . A A . 49 LEU HB2 1 1
19 28905 1 1 49 LEU HB3 H -13.122 9.360 7.271 1.00 . A A . 49 LEU HB3 1 1
19 28906 1 1 49 LEU HD11 H -15.747 10.170 5.727 1.00 . A A . 49 LEU HD11 1 1
19 28907 1 1 49 LEU HD12 H -14.552 11.195 6.558 1.00 . A A . 49 LEU HD12 1 1
19 28908 1 1 49 LEU HD13 H -14.902 11.457 4.833 1.00 . A A . 49 LEU HD13 1 1
19 28909 1 1 49 LEU HD21 H -13.259 11.097 3.645 1.00 . A A . 49 LEU HD21 1 1
19 28910 1 1 49 LEU HD22 H -11.990 9.884 3.938 1.00 . A A . 49 LEU HD22 1 1
19 28911 1 1 49 LEU HD23 H -13.499 9.414 3.118 1.00 . A A . 49 LEU HD23 1 1
19 28912 1 1 49 LEU HG H -14.160 8.737 5.147 1.00 . A A . 49 LEU HG 1 1
19 28913 1 1 49 LEU N N -10.463 10.605 6.950 1.00 . A A . 49 LEU N 1 1
19 28914 1 1 49 LEU O O -12.735 13.000 7.385 1.00 . A A . 49 LEU O 1 1
19 28915 1 1 50 ARG C C -12.231 13.138 10.376 1.00 . A A . 50 ARG C 1 1
19 28916 1 1 50 ARG CA C -13.182 12.019 9.947 1.00 . A A . 50 ARG CA 1 1
19 28917 1 1 50 ARG CB C -13.458 11.106 11.143 1.00 . A A . 50 ARG CB 1 1
19 28918 1 1 50 ARG CD C -15.367 9.470 10.950 1.00 . A A . 50 ARG CD 1 1
19 28919 1 1 50 ARG CG C -14.960 10.893 11.336 1.00 . A A . 50 ARG CG 1 1
19 28920 1 1 50 ARG CZ C -17.828 9.304 11.356 1.00 . A A . 50 ARG CZ 1 1
19 28921 1 1 50 ARG H H -12.372 10.324 9.047 1.00 . A A . 50 ARG H 1 1
19 28922 1 1 50 ARG HA H -14.117 12.426 9.559 1.00 . A A . 50 ARG HA 1 1
19 28923 1 1 50 ARG HB2 H -12.967 10.145 10.992 1.00 . A A . 50 ARG HB2 1 1
19 28924 1 1 50 ARG HB3 H -13.030 11.544 12.045 1.00 . A A . 50 ARG HB3 1 1
19 28925 1 1 50 ARG HD2 H -15.585 9.422 9.883 1.00 . A A . 50 ARG HD2 1 1
19 28926 1 1 50 ARG HD3 H -14.541 8.784 11.137 1.00 . A A . 50 ARG HD3 1 1
19 28927 1 1 50 ARG HE H -16.405 8.557 12.583 1.00 . A A . 50 ARG HE 1 1
19 28928 1 1 50 ARG HG2 H -15.227 11.082 12.376 1.00 . A A . 50 ARG HG2 1 1
19 28929 1 1 50 ARG HG3 H -15.514 11.611 10.730 1.00 . A A . 50 ARG HG3 1 1
19 28930 1 1 50 ARG HH11 H -17.337 10.284 9.633 1.00 . A A . 50 ARG HH11 1 1
19 28931 1 1 50 ARG HH12 H -19.036 10.152 9.944 1.00 . A A . 50 ARG HH12 1 1
19 28932 1 1 50 ARG HH21 H -18.614 8.392 12.974 1.00 . A A . 50 ARG HH21 1 1
19 28933 1 1 50 ARG HH22 H -19.761 9.065 11.862 1.00 . A A . 50 ARG HH22 1 1
19 28934 1 1 50 ARG N N -12.614 11.272 8.838 1.00 . A A . 50 ARG N 1 1
19 28935 1 1 50 ARG NE N -16.555 9.054 11.728 1.00 . A A . 50 ARG NE 1 1
19 28936 1 1 50 ARG NH1 N -18.090 9.971 10.212 1.00 . A A . 50 ARG NH1 1 1
19 28937 1 1 50 ARG NH2 N -18.814 8.886 12.128 1.00 . A A . 50 ARG NH2 1 1
19 28938 1 1 50 ARG O O -11.101 13.216 9.897 1.00 . A A . 50 ARG O 1 1
19 28939 1 1 51 SER C C -12.379 15.455 13.191 1.00 . A A . 51 SER C 1 1
19 28940 1 1 51 SER CA C -11.932 15.089 11.774 1.00 . A A . 51 SER CA 1 1
19 28941 1 1 51 SER CB C -12.045 16.304 10.851 1.00 . A A . 51 SER CB 1 1
19 28942 1 1 51 SER H H -13.644 13.908 11.660 1.00 . A A . 51 SER H 1 1
19 28943 1 1 51 SER HA H -10.903 14.731 11.779 1.00 . A A . 51 SER HA 1 1
19 28944 1 1 51 SER HB2 H -12.986 16.257 10.304 1.00 . A A . 51 SER HB2 1 1
19 28945 1 1 51 SER HB3 H -12.070 17.214 11.451 1.00 . A A . 51 SER HB3 1 1
19 28946 1 1 51 SER HG H -10.096 16.221 10.403 1.00 . A A . 51 SER HG 1 1
19 28947 1 1 51 SER N N -12.724 13.978 11.275 1.00 . A A . 51 SER N 1 1
19 28948 1 1 51 SER O O -13.377 14.934 13.685 1.00 . A A . 51 SER O 1 1
19 28949 1 1 51 SER OG O -10.962 16.375 9.928 1.00 . A A . 51 SER OG 1 1
19 28950 1 1 52 ARG C C -12.394 18.248 15.143 1.00 . A A . 52 ARG C 1 1
19 28951 1 1 52 ARG CA C -11.923 16.792 15.155 1.00 . A A . 52 ARG CA 1 1
19 28952 1 1 52 ARG CB C -10.700 16.666 16.065 1.00 . A A . 52 ARG CB 1 1
19 28953 1 1 52 ARG CD C -11.421 17.756 18.222 1.00 . A A . 52 ARG CD 1 1
19 28954 1 1 52 ARG CG C -11.120 16.432 17.518 1.00 . A A . 52 ARG CG 1 1
19 28955 1 1 52 ARG CZ C -13.312 18.678 19.574 1.00 . A A . 52 ARG CZ 1 1
19 28956 1 1 52 ARG H H -10.808 16.769 13.396 1.00 . A A . 52 ARG H 1 1
19 28957 1 1 52 ARG HA H -12.717 16.126 15.493 1.00 . A A . 52 ARG HA 1 1
19 28958 1 1 52 ARG HB2 H -10.074 15.841 15.726 1.00 . A A . 52 ARG HB2 1 1
19 28959 1 1 52 ARG HB3 H -10.098 17.572 15.998 1.00 . A A . 52 ARG HB3 1 1
19 28960 1 1 52 ARG HD2 H -10.586 18.035 18.864 1.00 . A A . 52 ARG HD2 1 1
19 28961 1 1 52 ARG HD3 H -11.536 18.551 17.485 1.00 . A A . 52 ARG HD3 1 1
19 28962 1 1 52 ARG HE H -13.031 16.716 19.173 1.00 . A A . 52 ARG HE 1 1
19 28963 1 1 52 ARG HG2 H -12.001 15.791 17.547 1.00 . A A . 52 ARG HG2 1 1
19 28964 1 1 52 ARG HG3 H -10.326 15.906 18.049 1.00 . A A . 52 ARG HG3 1 1
19 28965 1 1 52 ARG HH11 H -12.023 20.100 18.875 1.00 . A A . 52 ARG HH11 1 1
19 28966 1 1 52 ARG HH12 H -13.345 20.706 19.816 1.00 . A A . 52 ARG HH12 1 1
19 28967 1 1 52 ARG HH21 H -14.743 17.516 20.393 1.00 . A A . 52 ARG HH21 1 1
19 28968 1 1 52 ARG HH22 H -14.901 19.218 20.684 1.00 . A A . 52 ARG HH22 1 1
19 28969 1 1 52 ARG N N -11.618 16.350 13.805 1.00 . A A . 52 ARG N 1 1
19 28970 1 1 52 ARG NE N -12.657 17.632 19.026 1.00 . A A . 52 ARG NE 1 1
19 28971 1 1 52 ARG NH1 N -12.854 19.937 19.408 1.00 . A A . 52 ARG NH1 1 1
19 28972 1 1 52 ARG NH2 N -14.408 18.451 20.274 1.00 . A A . 52 ARG NH2 1 1
19 28973 1 1 52 ARG O O -13.477 18.558 15.637 1.00 . A A . 52 ARG O 1 1
19 28974 1 1 53 GLY C C -10.648 21.374 14.817 1.00 . A A . 53 GLY C 1 1
19 28975 1 1 53 GLY CA C -11.873 20.518 14.491 1.00 . A A . 53 GLY CA 1 1
19 28976 1 1 53 GLY H H -10.678 18.842 14.174 1.00 . A A . 53 GLY H 1 1
19 28977 1 1 53 GLY HA2 H -12.232 20.756 13.489 1.00 . A A . 53 GLY HA2 1 1
19 28978 1 1 53 GLY HA3 H -12.681 20.754 15.183 1.00 . A A . 53 GLY HA3 1 1
19 28979 1 1 53 GLY N N -11.557 19.102 14.573 1.00 . A A . 53 GLY N 1 1
19 28980 1 1 53 GLY O O -10.536 21.910 15.918 1.00 . A A . 53 GLY O 1 1
19 28981 1 1 54 SER C C -7.680 22.158 12.751 1.00 . A A . 54 SER C 1 1
19 28982 1 1 54 SER CA C -8.547 22.257 14.009 1.00 . A A . 54 SER CA 1 1
19 28983 1 1 54 SER CB C -7.758 21.792 15.235 1.00 . A A . 54 SER CB 1 1
19 28984 1 1 54 SER H H -9.858 21.036 12.946 1.00 . A A . 54 SER H 1 1
19 28985 1 1 54 SER HA H -8.883 23.283 14.161 1.00 . A A . 54 SER HA 1 1
19 28986 1 1 54 SER HB2 H -8.055 20.775 15.492 1.00 . A A . 54 SER HB2 1 1
19 28987 1 1 54 SER HB3 H -6.696 21.762 14.993 1.00 . A A . 54 SER HB3 1 1
19 28988 1 1 54 SER HG H -7.133 23.166 16.549 1.00 . A A . 54 SER HG 1 1
19 28989 1 1 54 SER N N -9.760 21.476 13.839 1.00 . A A . 54 SER N 1 1
19 28990 1 1 54 SER O O -7.377 23.170 12.121 1.00 . A A . 54 SER O 1 1
19 28991 1 1 54 SER OG O -7.965 22.645 16.357 1.00 . A A . 54 SER OG 1 1
19 28992 1 1 55 THR C C -7.105 21.332 10.017 1.00 . A A . 55 THR C 1 1
19 28993 1 1 55 THR CA C -6.480 20.685 11.255 1.00 . A A . 55 THR CA 1 1
19 28994 1 1 55 THR CB C -6.288 19.173 11.119 1.00 . A A . 55 THR CB 1 1
19 28995 1 1 55 THR CG2 C -5.113 18.812 10.209 1.00 . A A . 55 THR CG2 1 1
19 28996 1 1 55 THR H H -7.557 20.112 12.944 1.00 . A A . 55 THR H 1 1
19 28997 1 1 55 THR HA H -5.513 21.162 11.411 1.00 . A A . 55 THR HA 1 1
19 28998 1 1 55 THR HB H -7.206 18.693 10.779 1.00 . A A . 55 THR HB 1 1
19 28999 1 1 55 THR HG1 H -6.613 18.297 12.888 1.00 . A A . 55 THR HG1 1 1
19 29000 1 1 55 THR HG21 H -5.459 18.152 9.413 1.00 . A A . 55 THR HG21 1 1
19 29001 1 1 55 THR HG22 H -4.698 19.721 9.772 1.00 . A A . 55 THR HG22 1 1
19 29002 1 1 55 THR HG23 H -4.344 18.306 10.792 1.00 . A A . 55 THR HG23 1 1
19 29003 1 1 55 THR N N -7.306 20.930 12.425 1.00 . A A . 55 THR N 1 1
19 29004 1 1 55 THR O O -6.398 21.889 9.179 1.00 . A A . 55 THR O 1 1
19 29005 1 1 55 THR OG1 O -5.864 18.760 12.415 1.00 . A A . 55 THR OG1 1 1
19 29006 1 1 56 LYS C C -8.593 21.237 7.513 1.00 . A A . 56 LYS C 1 1
19 29007 1 1 56 LYS CA C -9.153 21.804 8.819 1.00 . A A . 56 LYS CA 1 1
19 29008 1 1 56 LYS CB C -9.130 23.333 8.885 1.00 . A A . 56 LYS CB 1 1
19 29009 1 1 56 LYS CD C -11.401 24.066 9.703 1.00 . A A . 56 LYS CD 1 1
19 29010 1 1 56 LYS CE C -11.937 25.358 10.323 1.00 . A A . 56 LYS CE 1 1
19 29011 1 1 56 LYS CG C -9.936 23.842 10.082 1.00 . A A . 56 LYS CG 1 1
19 29012 1 1 56 LYS H H -8.993 20.781 10.626 1.00 . A A . 56 LYS H 1 1
19 29013 1 1 56 LYS HA H -10.193 21.493 8.913 1.00 . A A . 56 LYS HA 1 1
19 29014 1 1 56 LYS HB2 H -8.101 23.682 8.960 1.00 . A A . 56 LYS HB2 1 1
19 29015 1 1 56 LYS HB3 H -9.541 23.746 7.964 1.00 . A A . 56 LYS HB3 1 1
19 29016 1 1 56 LYS HD2 H -11.496 24.112 8.618 1.00 . A A . 56 LYS HD2 1 1
19 29017 1 1 56 LYS HD3 H -12.001 23.220 10.039 1.00 . A A . 56 LYS HD3 1 1
19 29018 1 1 56 LYS HE2 H -11.531 25.482 11.327 1.00 . A A . 56 LYS HE2 1 1
19 29019 1 1 56 LYS HE3 H -11.604 26.214 9.736 1.00 . A A . 56 LYS HE3 1 1
19 29020 1 1 56 LYS HG2 H -9.874 23.122 10.899 1.00 . A A . 56 LYS HG2 1 1
19 29021 1 1 56 LYS HG3 H -9.504 24.774 10.446 1.00 . A A . 56 LYS HG3 1 1
19 29022 1 1 56 LYS HZ1 H -13.764 24.484 10.814 1.00 . A A . 56 LYS HZ1 1 1
19 29023 1 1 56 LYS HZ2 H -13.789 26.110 10.910 1.00 . A A . 56 LYS HZ2 1 1
19 29024 1 1 56 LYS HZ3 H -13.770 25.380 9.444 1.00 . A A . 56 LYS HZ3 1 1
19 29025 1 1 56 LYS N N -8.425 21.236 9.941 1.00 . A A . 56 LYS N 1 1
19 29026 1 1 56 LYS NZ N -13.415 25.331 10.378 1.00 . A A . 56 LYS NZ 1 1
19 29027 1 1 56 LYS O O -8.426 21.966 6.537 1.00 . A A . 56 LYS O 1 1
19 29028 1 1 57 MET C C -6.486 19.931 5.900 1.00 . A A . 57 MET C 1 1
19 29029 1 1 57 MET CA C -7.783 19.267 6.367 1.00 . A A . 57 MET CA 1 1
19 29030 1 1 57 MET CB C -8.813 19.307 5.237 1.00 . A A . 57 MET CB 1 1
19 29031 1 1 57 MET CE C -11.873 20.213 4.884 1.00 . A A . 57 MET CE 1 1
19 29032 1 1 57 MET CG C -9.973 18.350 5.518 1.00 . A A . 57 MET CG 1 1
19 29033 1 1 57 MET H H -8.459 19.355 8.336 1.00 . A A . 57 MET H 1 1
19 29034 1 1 57 MET HA H -7.582 18.244 6.685 1.00 . A A . 57 MET HA 1 1
19 29035 1 1 57 MET HB2 H -9.194 20.322 5.123 1.00 . A A . 57 MET HB2 1 1
19 29036 1 1 57 MET HB3 H -8.335 19.038 4.295 1.00 . A A . 57 MET HB3 1 1
19 29037 1 1 57 MET HE1 H -11.266 20.556 5.723 1.00 . A A . 57 MET HE1 1 1
19 29038 1 1 57 MET HE2 H -11.797 20.927 4.065 1.00 . A A . 57 MET HE2 1 1
19 29039 1 1 57 MET HE3 H -12.913 20.129 5.199 1.00 . A A . 57 MET HE3 1 1
19 29040 1 1 57 MET HG2 H -9.626 17.318 5.461 1.00 . A A . 57 MET HG2 1 1
19 29041 1 1 57 MET HG3 H -10.346 18.505 6.531 1.00 . A A . 57 MET HG3 1 1
19 29042 1 1 57 MET N N -8.320 19.941 7.537 1.00 . A A . 57 MET N 1 1
19 29043 1 1 57 MET O O -6.370 20.328 4.741 1.00 . A A . 57 MET O 1 1
19 29044 1 1 57 MET SD S -11.286 18.618 4.339 1.00 . A A . 57 MET SD 1 1
19 29045 1 1 58 SER C C -4.455 22.100 6.113 1.00 . A A . 58 SER C 1 1
19 29046 1 1 58 SER CA C -4.258 20.639 6.522 1.00 . A A . 58 SER CA 1 1
19 29047 1 1 58 SER CB C -3.533 19.872 5.415 1.00 . A A . 58 SER CB 1 1
19 29048 1 1 58 SER H H -5.645 19.705 7.765 1.00 . A A . 58 SER H 1 1
19 29049 1 1 58 SER HA H -3.683 20.574 7.446 1.00 . A A . 58 SER HA 1 1
19 29050 1 1 58 SER HB2 H -4.266 19.408 4.755 1.00 . A A . 58 SER HB2 1 1
19 29051 1 1 58 SER HB3 H -2.954 20.570 4.809 1.00 . A A . 58 SER HB3 1 1
19 29052 1 1 58 SER HG H -2.128 18.462 5.203 1.00 . A A . 58 SER HG 1 1
19 29053 1 1 58 SER N N -5.543 20.031 6.825 1.00 . A A . 58 SER N 1 1
19 29054 1 1 58 SER O O -5.577 22.606 6.125 1.00 . A A . 58 SER O 1 1
19 29055 1 1 58 SER OG O -2.666 18.869 5.940 1.00 . A A . 58 SER OG 1 1
19 29056 1 1 59 ILE C C -3.845 24.216 3.894 1.00 . A A . 59 ILE C 1 1
19 29057 1 1 59 ILE CA C -3.385 24.131 5.351 1.00 . A A . 59 ILE CA 1 1
19 29058 1 1 59 ILE CB C -2.034 24.802 5.609 1.00 . A A . 59 ILE CB 1 1
19 29059 1 1 59 ILE CD1 C -2.416 26.743 7.173 1.00 . A A . 59 ILE CD1 1 1
19 29060 1 1 59 ILE CG1 C -2.189 26.320 5.720 1.00 . A A . 59 ILE CG1 1 1
19 29061 1 1 59 ILE CG2 C -1.012 24.406 4.542 1.00 . A A . 59 ILE CG2 1 1
19 29062 1 1 59 ILE H H -2.440 22.319 5.755 1.00 . A A . 59 ILE H 1 1
19 29063 1 1 59 ILE HA H -4.121 24.637 5.975 1.00 . A A . 59 ILE HA 1 1
19 29064 1 1 59 ILE HB H -1.654 24.446 6.567 1.00 . A A . 59 ILE HB 1 1
19 29065 1 1 59 ILE HD11 H -3.271 26.203 7.579 1.00 . A A . 59 ILE HD11 1 1
19 29066 1 1 59 ILE HD12 H -1.528 26.513 7.762 1.00 . A A . 59 ILE HD12 1 1
19 29067 1 1 59 ILE HD13 H -2.611 27.815 7.213 1.00 . A A . 59 ILE HD13 1 1
19 29068 1 1 59 ILE HG12 H -1.296 26.809 5.331 1.00 . A A . 59 ILE HG12 1 1
19 29069 1 1 59 ILE HG13 H -3.027 26.650 5.106 1.00 . A A . 59 ILE HG13 1 1
19 29070 1 1 59 ILE HG21 H -1.247 23.410 4.166 1.00 . A A . 59 ILE HG21 1 1
19 29071 1 1 59 ILE HG22 H -1.048 25.122 3.721 1.00 . A A . 59 ILE HG22 1 1
19 29072 1 1 59 ILE HG23 H -0.013 24.403 4.979 1.00 . A A . 59 ILE HG23 1 1
19 29073 1 1 59 ILE N N -3.348 22.738 5.762 1.00 . A A . 59 ILE N 1 1
19 29074 1 1 59 ILE O O -4.400 25.229 3.473 1.00 . A A . 59 ILE O 1 1
19 29075 1 1 60 HIS C C -5.125 22.081 1.586 1.00 . A A . 60 HIS C 1 1
19 29076 1 1 60 HIS CA C -3.978 23.078 1.764 1.00 . A A . 60 HIS CA 1 1
19 29077 1 1 60 HIS CB C -2.769 22.753 0.885 1.00 . A A . 60 HIS CB 1 1
19 29078 1 1 60 HIS CD2 C -3.413 21.679 -1.409 1.00 . A A . 60 HIS CD2 1 1
19 29079 1 1 60 HIS CE1 C -3.362 23.494 -2.629 1.00 . A A . 60 HIS CE1 1 1
19 29080 1 1 60 HIS CG C -3.076 22.718 -0.594 1.00 . A A . 60 HIS CG 1 1
19 29081 1 1 60 HIS H H -3.145 22.317 3.515 1.00 . A A . 60 HIS H 1 1
19 29082 1 1 60 HIS HA H -4.329 24.074 1.492 1.00 . A A . 60 HIS HA 1 1
19 29083 1 1 60 HIS HB2 H -1.991 23.495 1.066 1.00 . A A . 60 HIS HB2 1 1
19 29084 1 1 60 HIS HB3 H -2.364 21.787 1.184 1.00 . A A . 60 HIS HB3 1 1
19 29085 1 1 60 HIS HD1 H -2.835 24.776 -1.085 1.00 . A A . 60 HIS HD1 1 1
19 29086 1 1 60 HIS HD2 H -3.522 20.638 -1.103 1.00 . A A . 60 HIS HD2 1 1
19 29087 1 1 60 HIS HE1 H -3.427 24.160 -3.490 1.00 . A A . 60 HIS HE1 1 1
19 29088 1 1 60 HIS N N -3.597 23.138 3.164 1.00 . A A . 60 HIS N 1 1
19 29089 1 1 60 HIS ND1 N -3.051 23.849 -1.391 1.00 . A A . 60 HIS ND1 1 1
19 29090 1 1 60 HIS NE2 N -3.587 22.149 -2.638 1.00 . A A . 60 HIS NE2 1 1
19 29091 1 1 60 HIS O O -6.236 22.465 1.224 1.00 . A A . 60 HIS O 1 1
19 29092 1 1 61 LEU C C -5.312 18.516 2.459 1.00 . A A . 61 LEU C 1 1
19 29093 1 1 61 LEU CA C -5.807 19.764 1.724 1.00 . A A . 61 LEU CA 1 1
19 29094 1 1 61 LEU CB C -6.143 19.518 0.252 1.00 . A A . 61 LEU CB 1 1
19 29095 1 1 61 LEU CD1 C -7.856 19.436 -1.597 1.00 . A A . 61 LEU CD1 1 1
19 29096 1 1 61 LEU CD2 C -8.232 18.137 0.550 1.00 . A A . 61 LEU CD2 1 1
19 29097 1 1 61 LEU CG C -7.631 19.393 -0.084 1.00 . A A . 61 LEU CG 1 1
19 29098 1 1 61 LEU H H -3.910 20.516 2.144 1.00 . A A . 61 LEU H 1 1
19 29099 1 1 61 LEU HA H -6.718 20.113 2.209 1.00 . A A . 61 LEU HA 1 1
19 29100 1 1 61 LEU HB2 H -5.725 20.335 -0.337 1.00 . A A . 61 LEU HB2 1 1
19 29101 1 1 61 LEU HB3 H -5.641 18.605 -0.067 1.00 . A A . 61 LEU HB3 1 1
19 29102 1 1 61 LEU HD11 H -8.846 19.842 -1.805 1.00 . A A . 61 LEU HD11 1 1
19 29103 1 1 61 LEU HD12 H -7.099 20.068 -2.060 1.00 . A A . 61 LEU HD12 1 1
19 29104 1 1 61 LEU HD13 H -7.785 18.427 -2.003 1.00 . A A . 61 LEU HD13 1 1
19 29105 1 1 61 LEU HD21 H -8.807 17.592 -0.198 1.00 . A A . 61 LEU HD21 1 1
19 29106 1 1 61 LEU HD22 H -7.431 17.501 0.927 1.00 . A A . 61 LEU HD22 1 1
19 29107 1 1 61 LEU HD23 H -8.887 18.424 1.373 1.00 . A A . 61 LEU HD23 1 1
19 29108 1 1 61 LEU HG H -8.151 20.250 0.343 1.00 . A A . 61 LEU HG 1 1
19 29109 1 1 61 LEU N N -4.816 20.819 1.850 1.00 . A A . 61 LEU N 1 1
19 29110 1 1 61 LEU O O -5.802 18.194 3.540 1.00 . A A . 61 LEU O 1 1
19 29111 1 1 62 ILE C C -2.503 16.272 1.673 1.00 . A A . 62 ILE C 1 1
19 29112 1 1 62 ILE CA C -3.784 16.643 2.424 1.00 . A A . 62 ILE CA 1 1
19 29113 1 1 62 ILE CB C -4.825 15.522 2.454 1.00 . A A . 62 ILE CB 1 1
19 29114 1 1 62 ILE CD1 C -3.398 13.462 2.173 1.00 . A A . 62 ILE CD1 1 1
19 29115 1 1 62 ILE CG1 C -4.267 14.273 3.137 1.00 . A A . 62 ILE CG1 1 1
19 29116 1 1 62 ILE CG2 C -5.347 15.222 1.047 1.00 . A A . 62 ILE CG2 1 1
19 29117 1 1 62 ILE H H -3.957 18.117 0.962 1.00 . A A . 62 ILE H 1 1
19 29118 1 1 62 ILE HA H -3.525 16.870 3.458 1.00 . A A . 62 ILE HA 1 1
19 29119 1 1 62 ILE HB H -5.674 15.861 3.047 1.00 . A A . 62 ILE HB 1 1
19 29120 1 1 62 ILE HD11 H -2.423 13.283 2.625 1.00 . A A . 62 ILE HD11 1 1
19 29121 1 1 62 ILE HD12 H -3.882 12.508 1.963 1.00 . A A . 62 ILE HD12 1 1
19 29122 1 1 62 ILE HD13 H -3.271 14.017 1.244 1.00 . A A . 62 ILE HD13 1 1
19 29123 1 1 62 ILE HG12 H -3.677 14.562 4.007 1.00 . A A . 62 ILE HG12 1 1
19 29124 1 1 62 ILE HG13 H -5.088 13.655 3.500 1.00 . A A . 62 ILE HG13 1 1
19 29125 1 1 62 ILE HG21 H -6.265 15.783 0.873 1.00 . A A . 62 ILE HG21 1 1
19 29126 1 1 62 ILE HG22 H -4.598 15.513 0.311 1.00 . A A . 62 ILE HG22 1 1
19 29127 1 1 62 ILE HG23 H -5.551 14.155 0.956 1.00 . A A . 62 ILE HG23 1 1
19 29128 1 1 62 ILE N N -4.349 17.848 1.842 1.00 . A A . 62 ILE N 1 1
19 29129 1 1 62 ILE O O -2.496 16.205 0.445 1.00 . A A . 62 ILE O 1 1
19 29130 1 1 63 HIS C C 0.835 15.384 2.986 1.00 . A A . 63 HIS C 1 1
19 29131 1 1 63 HIS CA C -0.166 15.678 1.867 1.00 . A A . 63 HIS CA 1 1
19 29132 1 1 63 HIS CB C 0.322 16.762 0.904 1.00 . A A . 63 HIS CB 1 1
19 29133 1 1 63 HIS CD2 C -0.943 18.986 1.436 1.00 . A A . 63 HIS CD2 1 1
19 29134 1 1 63 HIS CE1 C 0.715 20.074 2.361 1.00 . A A . 63 HIS CE1 1 1
19 29135 1 1 63 HIS CG C 0.149 18.169 1.424 1.00 . A A . 63 HIS CG 1 1
19 29136 1 1 63 HIS H H -1.464 16.096 3.442 1.00 . A A . 63 HIS H 1 1
19 29137 1 1 63 HIS HA H -0.329 14.768 1.289 1.00 . A A . 63 HIS HA 1 1
19 29138 1 1 63 HIS HB2 H 1.377 16.593 0.688 1.00 . A A . 63 HIS HB2 1 1
19 29139 1 1 63 HIS HB3 H -0.216 16.665 -0.039 1.00 . A A . 63 HIS HB3 1 1
19 29140 1 1 63 HIS HD1 H 2.112 18.554 2.153 1.00 . A A . 63 HIS HD1 1 1
19 29141 1 1 63 HIS HD2 H -1.930 18.737 1.045 1.00 . A A . 63 HIS HD2 1 1
19 29142 1 1 63 HIS HE1 H 1.284 20.865 2.848 1.00 . A A . 63 HIS HE1 1 1
19 29143 1 1 63 HIS N N -1.450 16.040 2.444 1.00 . A A . 63 HIS N 1 1
19 29144 1 1 63 HIS ND1 N 1.178 18.882 2.013 1.00 . A A . 63 HIS ND1 1 1
19 29145 1 1 63 HIS NE2 N -0.600 20.136 2.003 1.00 . A A . 63 HIS NE2 1 1
19 29146 1 1 63 HIS O O 1.236 14.238 3.180 1.00 . A A . 63 HIS O 1 1
19 29147 1 1 64 THR C C 3.263 15.322 4.421 1.00 . A A . 64 THR C 1 1
19 29148 1 1 64 THR CA C 2.155 16.311 4.789 1.00 . A A . 64 THR CA 1 1
19 29149 1 1 64 THR CB C 1.375 15.911 6.043 1.00 . A A . 64 THR CB 1 1
19 29150 1 1 64 THR CG2 C 0.061 16.682 6.186 1.00 . A A . 64 THR CG2 1 1
19 29151 1 1 64 THR H H 0.878 17.370 3.529 1.00 . A A . 64 THR H 1 1
19 29152 1 1 64 THR HA H 2.630 17.278 4.949 1.00 . A A . 64 THR HA 1 1
19 29153 1 1 64 THR HB H 1.991 16.021 6.935 1.00 . A A . 64 THR HB 1 1
19 29154 1 1 64 THR HG1 H 0.669 14.134 6.633 1.00 . A A . 64 THR HG1 1 1
19 29155 1 1 64 THR HG21 H -0.459 16.349 7.083 1.00 . A A . 64 THR HG21 1 1
19 29156 1 1 64 THR HG22 H 0.272 17.748 6.263 1.00 . A A . 64 THR HG22 1 1
19 29157 1 1 64 THR HG23 H -0.565 16.497 5.313 1.00 . A A . 64 THR HG23 1 1
19 29158 1 1 64 THR N N 1.209 16.440 3.694 1.00 . A A . 64 THR N 1 1
19 29159 1 1 64 THR O O 3.625 15.195 3.252 1.00 . A A . 64 THR O 1 1
19 29160 1 1 64 THR OG1 O 0.965 14.571 5.784 1.00 . A A . 64 THR OG1 1 1
19 29161 1 1 65 ARG C C 4.378 12.290 5.712 1.00 . A A . 65 ARG C 1 1
19 29162 1 1 65 ARG CA C 4.832 13.673 5.241 1.00 . A A . 65 ARG CA 1 1
19 29163 1 1 65 ARG CB C 6.098 14.073 6.000 1.00 . A A . 65 ARG CB 1 1
19 29164 1 1 65 ARG CD C 7.039 14.803 8.223 1.00 . A A . 65 ARG CD 1 1
19 29165 1 1 65 ARG CG C 5.804 14.280 7.487 1.00 . A A . 65 ARG CG 1 1
19 29166 1 1 65 ARG CZ C 6.544 17.233 8.541 1.00 . A A . 65 ARG CZ 1 1
19 29167 1 1 65 ARG H H 3.472 14.755 6.389 1.00 . A A . 65 ARG H 1 1
19 29168 1 1 65 ARG HA H 5.017 13.680 4.166 1.00 . A A . 65 ARG HA 1 1
19 29169 1 1 65 ARG HB2 H 6.858 13.300 5.880 1.00 . A A . 65 ARG HB2 1 1
19 29170 1 1 65 ARG HB3 H 6.507 14.990 5.575 1.00 . A A . 65 ARG HB3 1 1
19 29171 1 1 65 ARG HD2 H 7.449 14.022 8.863 1.00 . A A . 65 ARG HD2 1 1
19 29172 1 1 65 ARG HD3 H 7.815 15.067 7.505 1.00 . A A . 65 ARG HD3 1 1
19 29173 1 1 65 ARG HE H 6.530 15.852 10.017 1.00 . A A . 65 ARG HE 1 1
19 29174 1 1 65 ARG HG2 H 4.981 14.985 7.603 1.00 . A A . 65 ARG HG2 1 1
19 29175 1 1 65 ARG HG3 H 5.482 13.339 7.932 1.00 . A A . 65 ARG HG3 1 1
19 29176 1 1 65 ARG HH11 H 6.980 16.722 6.612 1.00 . A A . 65 ARG HH11 1 1
19 29177 1 1 65 ARG HH12 H 6.632 18.399 6.866 1.00 . A A . 65 ARG HH12 1 1
19 29178 1 1 65 ARG HH21 H 6.079 18.032 10.332 1.00 . A A . 65 ARG HH21 1 1
19 29179 1 1 65 ARG HH22 H 6.116 19.144 9.003 1.00 . A A . 65 ARG HH22 1 1
19 29180 1 1 65 ARG N N 3.772 14.646 5.442 1.00 . A A . 65 ARG N 1 1
19 29181 1 1 65 ARG NE N 6.680 15.985 9.037 1.00 . A A . 65 ARG NE 1 1
19 29182 1 1 65 ARG NH1 N 6.735 17.472 7.226 1.00 . A A . 65 ARG NH1 1 1
19 29183 1 1 65 ARG NH2 N 6.220 18.216 9.360 1.00 . A A . 65 ARG NH2 1 1
19 29184 1 1 65 ARG O O 4.642 11.287 5.050 1.00 . A A . 65 ARG O 1 1
19 29185 1 1 66 VAL C C 2.156 10.438 6.488 1.00 . A A . 66 VAL C 1 1
19 29186 1 1 66 VAL CA C 3.211 11.037 7.420 1.00 . A A . 66 VAL CA 1 1
19 29187 1 1 66 VAL CB C 2.687 11.279 8.837 1.00 . A A . 66 VAL CB 1 1
19 29188 1 1 66 VAL CG1 C 1.919 10.062 9.354 1.00 . A A . 66 VAL CG1 1 1
19 29189 1 1 66 VAL CG2 C 3.828 11.651 9.787 1.00 . A A . 66 VAL CG2 1 1
19 29190 1 1 66 VAL H H 3.494 13.100 7.385 1.00 . A A . 66 VAL H 1 1
19 29191 1 1 66 VAL HA H 4.054 10.348 7.485 1.00 . A A . 66 VAL HA 1 1
19 29192 1 1 66 VAL HB H 1.996 12.121 8.799 1.00 . A A . 66 VAL HB 1 1
19 29193 1 1 66 VAL HG11 H 0.901 10.082 8.964 1.00 . A A . 66 VAL HG11 1 1
19 29194 1 1 66 VAL HG12 H 2.416 9.150 9.022 1.00 . A A . 66 VAL HG12 1 1
19 29195 1 1 66 VAL HG13 H 1.891 10.085 10.443 1.00 . A A . 66 VAL HG13 1 1
19 29196 1 1 66 VAL HG21 H 4.117 12.689 9.619 1.00 . A A . 66 VAL HG21 1 1
19 29197 1 1 66 VAL HG22 H 3.496 11.530 10.818 1.00 . A A . 66 VAL HG22 1 1
19 29198 1 1 66 VAL HG23 H 4.682 11.001 9.601 1.00 . A A . 66 VAL HG23 1 1
19 29199 1 1 66 VAL N N 3.704 12.280 6.853 1.00 . A A . 66 VAL N 1 1
19 29200 1 1 66 VAL O O 2.274 9.287 6.069 1.00 . A A . 66 VAL O 1 1
19 29201 1 1 67 ALA C C 0.649 10.480 3.934 1.00 . A A . 67 ALA C 1 1
19 29202 1 1 67 ALA CA C 0.075 10.810 5.313 1.00 . A A . 67 ALA CA 1 1
19 29203 1 1 67 ALA CB C -1.004 11.893 5.252 1.00 . A A . 67 ALA CB 1 1
19 29204 1 1 67 ALA H H 1.061 12.180 6.533 1.00 . A A . 67 ALA H 1 1
19 29205 1 1 67 ALA HA H -0.358 9.907 5.743 1.00 . A A . 67 ALA HA 1 1
19 29206 1 1 67 ALA HB1 H -1.481 11.986 6.228 1.00 . A A . 67 ALA HB1 1 1
19 29207 1 1 67 ALA HB2 H -0.549 12.844 4.977 1.00 . A A . 67 ALA HB2 1 1
19 29208 1 1 67 ALA HB3 H -1.752 11.619 4.507 1.00 . A A . 67 ALA HB3 1 1
19 29209 1 1 67 ALA N N 1.150 11.246 6.189 1.00 . A A . 67 ALA N 1 1
19 29210 1 1 67 ALA O O 0.130 9.612 3.234 1.00 . A A . 67 ALA O 1 1
19 29211 1 1 68 ALA C C 2.942 9.569 2.251 1.00 . A A . 68 ALA C 1 1
19 29212 1 1 68 ALA CA C 2.361 10.983 2.302 1.00 . A A . 68 ALA CA 1 1
19 29213 1 1 68 ALA CB C 3.428 12.060 2.091 1.00 . A A . 68 ALA CB 1 1
19 29214 1 1 68 ALA H H 2.127 11.894 4.161 1.00 . A A . 68 ALA H 1 1
19 29215 1 1 68 ALA HA H 1.603 11.084 1.526 1.00 . A A . 68 ALA HA 1 1
19 29216 1 1 68 ALA HB1 H 3.008 13.038 2.323 1.00 . A A . 68 ALA HB1 1 1
19 29217 1 1 68 ALA HB2 H 4.277 11.864 2.746 1.00 . A A . 68 ALA HB2 1 1
19 29218 1 1 68 ALA HB3 H 3.760 12.044 1.052 1.00 . A A . 68 ALA HB3 1 1
19 29219 1 1 68 ALA N N 1.711 11.190 3.585 1.00 . A A . 68 ALA N 1 1
19 29220 1 1 68 ALA O O 2.698 8.828 1.300 1.00 . A A . 68 ALA O 1 1
19 29221 1 1 69 GLN C C 3.246 6.832 3.352 1.00 . A A . 69 GLN C 1 1
19 29222 1 1 69 GLN CA C 4.317 7.925 3.372 1.00 . A A . 69 GLN CA 1 1
19 29223 1 1 69 GLN CB C 5.193 7.811 4.621 1.00 . A A . 69 GLN CB 1 1
19 29224 1 1 69 GLN CD C 7.475 7.132 3.790 1.00 . A A . 69 GLN CD 1 1
19 29225 1 1 69 GLN CG C 6.621 8.279 4.334 1.00 . A A . 69 GLN CG 1 1
19 29226 1 1 69 GLN H H 3.893 9.846 4.056 1.00 . A A . 69 GLN H 1 1
19 29227 1 1 69 GLN HA H 4.946 7.842 2.486 1.00 . A A . 69 GLN HA 1 1
19 29228 1 1 69 GLN HB2 H 4.765 8.410 5.425 1.00 . A A . 69 GLN HB2 1 1
19 29229 1 1 69 GLN HB3 H 5.207 6.777 4.967 1.00 . A A . 69 GLN HB3 1 1
19 29230 1 1 69 GLN HE21 H 8.600 7.235 5.470 1.00 . A A . 69 GLN HE21 1 1
19 29231 1 1 69 GLN HE22 H 9.082 6.025 4.328 1.00 . A A . 69 GLN HE22 1 1
19 29232 1 1 69 GLN HG2 H 6.601 9.096 3.614 1.00 . A A . 69 GLN HG2 1 1
19 29233 1 1 69 GLN HG3 H 7.070 8.670 5.247 1.00 . A A . 69 GLN HG3 1 1
19 29234 1 1 69 GLN N N 3.699 9.237 3.287 1.00 . A A . 69 GLN N 1 1
19 29235 1 1 69 GLN NE2 N 8.468 6.767 4.596 1.00 . A A . 69 GLN NE2 1 1
19 29236 1 1 69 GLN O O 3.405 5.814 2.679 1.00 . A A . 69 GLN O 1 1
19 29237 1 1 69 GLN OE1 O 7.247 6.612 2.710 1.00 . A A . 69 GLN OE1 1 1
19 29238 1 1 70 ALA C C 0.372 6.067 2.818 1.00 . A A . 70 ALA C 1 1
19 29239 1 1 70 ALA CA C 1.082 6.130 4.172 1.00 . A A . 70 ALA CA 1 1
19 29240 1 1 70 ALA CB C 0.138 6.530 5.308 1.00 . A A . 70 ALA CB 1 1
19 29241 1 1 70 ALA H H 2.057 7.910 4.640 1.00 . A A . 70 ALA H 1 1
19 29242 1 1 70 ALA HA H 1.506 5.151 4.397 1.00 . A A . 70 ALA HA 1 1
19 29243 1 1 70 ALA HB1 H 0.714 6.969 6.122 1.00 . A A . 70 ALA HB1 1 1
19 29244 1 1 70 ALA HB2 H -0.585 7.259 4.940 1.00 . A A . 70 ALA HB2 1 1
19 29245 1 1 70 ALA HB3 H -0.389 5.647 5.670 1.00 . A A . 70 ALA HB3 1 1
19 29246 1 1 70 ALA N N 2.179 7.080 4.096 1.00 . A A . 70 ALA N 1 1
19 29247 1 1 70 ALA O O -0.220 5.047 2.470 1.00 . A A . 70 ALA O 1 1
19 29248 1 1 71 CYS C C 0.616 6.368 -0.184 1.00 . A A . 71 CYS C 1 1
19 29249 1 1 71 CYS CA C -0.171 7.255 0.783 1.00 . A A . 71 CYS CA 1 1
19 29250 1 1 71 CYS CB C -0.259 8.701 0.289 1.00 . A A . 71 CYS CB 1 1
19 29251 1 1 71 CYS H H 0.940 7.997 2.381 1.00 . A A . 71 CYS H 1 1
19 29252 1 1 71 CYS HA H -1.191 6.890 0.900 1.00 . A A . 71 CYS HA 1 1
19 29253 1 1 71 CYS HB2 H 0.366 9.344 0.908 1.00 . A A . 71 CYS HB2 1 1
19 29254 1 1 71 CYS HB3 H 0.124 8.770 -0.729 1.00 . A A . 71 CYS HB3 1 1
19 29255 1 1 71 CYS HG H -2.080 9.337 1.669 1.00 . A A . 71 CYS HG 1 1
19 29256 1 1 71 CYS N N 0.456 7.172 2.091 1.00 . A A . 71 CYS N 1 1
19 29257 1 1 71 CYS O O 0.029 5.674 -1.013 1.00 . A A . 71 CYS O 1 1
19 29258 1 1 71 CYS SG S -1.995 9.276 0.343 1.00 . A A . 71 CYS SG 1 1
19 29259 1 1 72 ALA C C 2.661 4.150 -0.536 1.00 . A A . 72 ALA C 1 1
19 29260 1 1 72 ALA CA C 2.806 5.630 -0.898 1.00 . A A . 72 ALA CA 1 1
19 29261 1 1 72 ALA CB C 4.246 6.127 -0.754 1.00 . A A . 72 ALA CB 1 1
19 29262 1 1 72 ALA H H 2.402 6.987 0.630 1.00 . A A . 72 ALA H 1 1
19 29263 1 1 72 ALA HA H 2.485 5.777 -1.929 1.00 . A A . 72 ALA HA 1 1
19 29264 1 1 72 ALA HB1 H 4.879 5.310 -0.409 1.00 . A A . 72 ALA HB1 1 1
19 29265 1 1 72 ALA HB2 H 4.605 6.483 -1.719 1.00 . A A . 72 ALA HB2 1 1
19 29266 1 1 72 ALA HB3 H 4.278 6.942 -0.031 1.00 . A A . 72 ALA HB3 1 1
19 29267 1 1 72 ALA N N 1.933 6.420 -0.046 1.00 . A A . 72 ALA N 1 1
19 29268 1 1 72 ALA O O 2.115 3.368 -1.314 1.00 . A A . 72 ALA O 1 1
19 29269 1 1 73 VAL C C 1.646 1.944 1.030 1.00 . A A . 73 VAL C 1 1
19 29270 1 1 73 VAL CA C 3.091 2.439 1.117 1.00 . A A . 73 VAL CA 1 1
19 29271 1 1 73 VAL CB C 3.671 2.344 2.530 1.00 . A A . 73 VAL CB 1 1
19 29272 1 1 73 VAL CG1 C 2.739 2.999 3.550 1.00 . A A . 73 VAL CG1 1 1
19 29273 1 1 73 VAL CG2 C 3.962 0.890 2.907 1.00 . A A . 73 VAL CG2 1 1
19 29274 1 1 73 VAL H H 3.601 4.453 1.270 1.00 . A A . 73 VAL H 1 1
19 29275 1 1 73 VAL HA H 3.711 1.832 0.457 1.00 . A A . 73 VAL HA 1 1
19 29276 1 1 73 VAL HB H 4.616 2.887 2.541 1.00 . A A . 73 VAL HB 1 1
19 29277 1 1 73 VAL HG11 H 3.326 3.385 4.384 1.00 . A A . 73 VAL HG11 1 1
19 29278 1 1 73 VAL HG12 H 2.200 3.820 3.076 1.00 . A A . 73 VAL HG12 1 1
19 29279 1 1 73 VAL HG13 H 2.027 2.261 3.918 1.00 . A A . 73 VAL HG13 1 1
19 29280 1 1 73 VAL HG21 H 4.953 0.821 3.354 1.00 . A A . 73 VAL HG21 1 1
19 29281 1 1 73 VAL HG22 H 3.216 0.544 3.623 1.00 . A A . 73 VAL HG22 1 1
19 29282 1 1 73 VAL HG23 H 3.922 0.268 2.013 1.00 . A A . 73 VAL HG23 1 1
19 29283 1 1 73 VAL N N 3.159 3.811 0.643 1.00 . A A . 73 VAL N 1 1
19 29284 1 1 73 VAL O O 1.405 0.754 0.833 1.00 . A A . 73 VAL O 1 1
19 29285 1 1 74 GLY C C -1.103 2.156 -0.297 1.00 . A A . 74 GLY C 1 1
19 29286 1 1 74 GLY CA C -0.692 2.556 1.121 1.00 . A A . 74 GLY CA 1 1
19 29287 1 1 74 GLY H H 0.928 3.848 1.341 1.00 . A A . 74 GLY H 1 1
19 29288 1 1 74 GLY HA2 H -0.910 1.741 1.811 1.00 . A A . 74 GLY HA2 1 1
19 29289 1 1 74 GLY HA3 H -1.280 3.414 1.446 1.00 . A A . 74 GLY HA3 1 1
19 29290 1 1 74 GLY N N 0.723 2.882 1.181 1.00 . A A . 74 GLY N 1 1
19 29291 1 1 74 GLY O O -1.743 1.124 -0.494 1.00 . A A . 74 GLY O 1 1
19 29292 1 1 75 ALA C C -0.491 1.370 -3.047 1.00 . A A . 75 ALA C 1 1
19 29293 1 1 75 ALA CA C -1.040 2.740 -2.643 1.00 . A A . 75 ALA CA 1 1
19 29294 1 1 75 ALA CB C -0.481 3.871 -3.509 1.00 . A A . 75 ALA CB 1 1
19 29295 1 1 75 ALA H H -0.199 3.831 -1.080 1.00 . A A . 75 ALA H 1 1
19 29296 1 1 75 ALA HA H -2.126 2.730 -2.737 1.00 . A A . 75 ALA HA 1 1
19 29297 1 1 75 ALA HB1 H -1.282 4.565 -3.762 1.00 . A A . 75 ALA HB1 1 1
19 29298 1 1 75 ALA HB2 H 0.297 4.399 -2.959 1.00 . A A . 75 ALA HB2 1 1
19 29299 1 1 75 ALA HB3 H -0.060 3.454 -4.424 1.00 . A A . 75 ALA HB3 1 1
19 29300 1 1 75 ALA N N -0.719 2.994 -1.249 1.00 . A A . 75 ALA N 1 1
19 29301 1 1 75 ALA O O -1.153 0.618 -3.761 1.00 . A A . 75 ALA O 1 1
19 29302 1 1 76 ILE C C 0.635 -1.305 -2.137 1.00 . A A . 76 ILE C 1 1
19 29303 1 1 76 ILE CA C 1.359 -0.178 -2.877 1.00 . A A . 76 ILE CA 1 1
19 29304 1 1 76 ILE CB C 2.856 -0.104 -2.571 1.00 . A A . 76 ILE CB 1 1
19 29305 1 1 76 ILE CD1 C 4.895 1.336 -2.931 1.00 . A A . 76 ILE CD1 1 1
19 29306 1 1 76 ILE CG1 C 3.561 0.870 -3.518 1.00 . A A . 76 ILE CG1 1 1
19 29307 1 1 76 ILE CG2 C 3.492 -1.495 -2.602 1.00 . A A . 76 ILE CG2 1 1
19 29308 1 1 76 ILE H H 1.246 1.705 -1.995 1.00 . A A . 76 ILE H 1 1
19 29309 1 1 76 ILE HA H 1.257 -0.348 -3.949 1.00 . A A . 76 ILE HA 1 1
19 29310 1 1 76 ILE HB H 2.979 0.284 -1.560 1.00 . A A . 76 ILE HB 1 1
19 29311 1 1 76 ILE HD11 H 5.635 0.542 -3.033 1.00 . A A . 76 ILE HD11 1 1
19 29312 1 1 76 ILE HD12 H 5.237 2.223 -3.465 1.00 . A A . 76 ILE HD12 1 1
19 29313 1 1 76 ILE HD13 H 4.763 1.576 -1.875 1.00 . A A . 76 ILE HD13 1 1
19 29314 1 1 76 ILE HG12 H 3.733 0.388 -4.480 1.00 . A A . 76 ILE HG12 1 1
19 29315 1 1 76 ILE HG13 H 2.920 1.732 -3.703 1.00 . A A . 76 ILE HG13 1 1
19 29316 1 1 76 ILE HG21 H 2.749 -2.227 -2.919 1.00 . A A . 76 ILE HG21 1 1
19 29317 1 1 76 ILE HG22 H 4.327 -1.497 -3.303 1.00 . A A . 76 ILE HG22 1 1
19 29318 1 1 76 ILE HG23 H 3.853 -1.751 -1.606 1.00 . A A . 76 ILE HG23 1 1
19 29319 1 1 76 ILE N N 0.714 1.088 -2.574 1.00 . A A . 76 ILE N 1 1
19 29320 1 1 76 ILE O O -0.030 -2.133 -2.757 1.00 . A A . 76 ILE O 1 1
19 29321 1 1 77 MET C C -1.270 -2.592 -0.457 1.00 . A A . 77 MET C 1 1
19 29322 1 1 77 MET CA C 0.159 -2.310 0.011 1.00 . A A . 77 MET CA 1 1
19 29323 1 1 77 MET CB C 0.136 -1.834 1.464 1.00 . A A . 77 MET CB 1 1
19 29324 1 1 77 MET CE C 1.333 -4.950 3.888 1.00 . A A . 77 MET CE 1 1
19 29325 1 1 77 MET CG C 0.060 -3.020 2.429 1.00 . A A . 77 MET CG 1 1
19 29326 1 1 77 MET H H 1.332 -0.622 -0.324 1.00 . A A . 77 MET H 1 1
19 29327 1 1 77 MET HA H 0.770 -3.206 -0.104 1.00 . A A . 77 MET HA 1 1
19 29328 1 1 77 MET HB2 H 1.031 -1.248 1.673 1.00 . A A . 77 MET HB2 1 1
19 29329 1 1 77 MET HB3 H -0.719 -1.177 1.622 1.00 . A A . 77 MET HB3 1 1
19 29330 1 1 77 MET HE1 H 2.221 -5.278 4.429 1.00 . A A . 77 MET HE1 1 1
19 29331 1 1 77 MET HE2 H 0.521 -4.779 4.594 1.00 . A A . 77 MET HE2 1 1
19 29332 1 1 77 MET HE3 H 1.039 -5.719 3.174 1.00 . A A . 77 MET HE3 1 1
19 29333 1 1 77 MET HG2 H -0.587 -2.774 3.270 1.00 . A A . 77 MET HG2 1 1
19 29334 1 1 77 MET HG3 H -0.384 -3.880 1.926 1.00 . A A . 77 MET HG3 1 1
19 29335 1 1 77 MET N N 0.790 -1.299 -0.821 1.00 . A A . 77 MET N 1 1
19 29336 1 1 77 MET O O -1.593 -3.717 -0.835 1.00 . A A . 77 MET O 1 1
19 29337 1 1 77 MET SD S 1.693 -3.434 3.017 1.00 . A A . 77 MET SD 1 1
19 29338 1 1 78 LEU C C -3.532 -2.286 -2.232 1.00 . A A . 78 LEU C 1 1
19 29339 1 1 78 LEU CA C -3.475 -1.672 -0.832 1.00 . A A . 78 LEU CA 1 1
19 29340 1 1 78 LEU CB C -4.187 -0.321 -0.724 1.00 . A A . 78 LEU CB 1 1
19 29341 1 1 78 LEU CD1 C -6.406 -1.341 -1.353 1.00 . A A . 78 LEU CD1 1 1
19 29342 1 1 78 LEU CD2 C -5.924 -0.722 1.060 1.00 . A A . 78 LEU CD2 1 1
19 29343 1 1 78 LEU CG C -5.684 -0.375 -0.411 1.00 . A A . 78 LEU CG 1 1
19 29344 1 1 78 LEU H H -1.817 -0.639 -0.108 1.00 . A A . 78 LEU H 1 1
19 29345 1 1 78 LEU HA H -3.966 -2.352 -0.136 1.00 . A A . 78 LEU HA 1 1
19 29346 1 1 78 LEU HB2 H -3.695 0.265 0.052 1.00 . A A . 78 LEU HB2 1 1
19 29347 1 1 78 LEU HB3 H -4.051 0.215 -1.663 1.00 . A A . 78 LEU HB3 1 1
19 29348 1 1 78 LEU HD11 H -7.370 -0.919 -1.636 1.00 . A A . 78 LEU HD11 1 1
19 29349 1 1 78 LEU HD12 H -5.802 -1.497 -2.247 1.00 . A A . 78 LEU HD12 1 1
19 29350 1 1 78 LEU HD13 H -6.560 -2.294 -0.848 1.00 . A A . 78 LEU HD13 1 1
19 29351 1 1 78 LEU HD21 H -5.097 -1.327 1.430 1.00 . A A . 78 LEU HD21 1 1
19 29352 1 1 78 LEU HD22 H -5.992 0.197 1.643 1.00 . A A . 78 LEU HD22 1 1
19 29353 1 1 78 LEU HD23 H -6.855 -1.281 1.153 1.00 . A A . 78 LEU HD23 1 1
19 29354 1 1 78 LEU HG H -6.104 0.616 -0.581 1.00 . A A . 78 LEU HG 1 1
19 29355 1 1 78 LEU N N -2.088 -1.550 -0.417 1.00 . A A . 78 LEU N 1 1
19 29356 1 1 78 LEU O O -4.125 -3.347 -2.425 1.00 . A A . 78 LEU O 1 1
19 29357 1 1 79 GLY C C -2.723 -3.579 -4.613 1.00 . A A . 79 GLY C 1 1
19 29358 1 1 79 GLY CA C -2.880 -2.058 -4.550 1.00 . A A . 79 GLY CA 1 1
19 29359 1 1 79 GLY H H -2.428 -0.732 -3.008 1.00 . A A . 79 GLY H 1 1
19 29360 1 1 79 GLY HA2 H -3.799 -1.763 -5.056 1.00 . A A . 79 GLY HA2 1 1
19 29361 1 1 79 GLY HA3 H -2.056 -1.582 -5.082 1.00 . A A . 79 GLY HA3 1 1
19 29362 1 1 79 GLY N N -2.908 -1.594 -3.174 1.00 . A A . 79 GLY N 1 1
19 29363 1 1 79 GLY O O -3.612 -4.279 -5.094 1.00 . A A . 79 GLY O 1 1
19 29364 1 1 80 ALA C C -2.471 -6.217 -3.470 1.00 . A A . 80 ALA C 1 1
19 29365 1 1 80 ALA CA C -1.300 -5.470 -4.113 1.00 . A A . 80 ALA CA 1 1
19 29366 1 1 80 ALA CB C 0.022 -5.723 -3.386 1.00 . A A . 80 ALA CB 1 1
19 29367 1 1 80 ALA H H -0.867 -3.469 -3.729 1.00 . A A . 80 ALA H 1 1
19 29368 1 1 80 ALA HA H -1.199 -5.793 -5.149 1.00 . A A . 80 ALA HA 1 1
19 29369 1 1 80 ALA HB1 H -0.134 -5.645 -2.310 1.00 . A A . 80 ALA HB1 1 1
19 29370 1 1 80 ALA HB2 H 0.385 -6.722 -3.629 1.00 . A A . 80 ALA HB2 1 1
19 29371 1 1 80 ALA HB3 H 0.757 -4.983 -3.701 1.00 . A A . 80 ALA HB3 1 1
19 29372 1 1 80 ALA N N -1.585 -4.045 -4.119 1.00 . A A . 80 ALA N 1 1
19 29373 1 1 80 ALA O O -3.039 -7.125 -4.075 1.00 . A A . 80 ALA O 1 1
19 29374 1 1 81 VAL C C -5.081 -6.620 -2.463 1.00 . A A . 81 VAL C 1 1
19 29375 1 1 81 VAL CA C -3.890 -6.425 -1.523 1.00 . A A . 81 VAL CA 1 1
19 29376 1 1 81 VAL CB C -4.234 -5.589 -0.288 1.00 . A A . 81 VAL CB 1 1
19 29377 1 1 81 VAL CG1 C -5.505 -6.107 0.388 1.00 . A A . 81 VAL CG1 1 1
19 29378 1 1 81 VAL CG2 C -3.063 -5.558 0.696 1.00 . A A . 81 VAL CG2 1 1
19 29379 1 1 81 VAL H H -2.330 -5.067 -1.769 1.00 . A A . 81 VAL H 1 1
19 29380 1 1 81 VAL HA H -3.547 -7.403 -1.184 1.00 . A A . 81 VAL HA 1 1
19 29381 1 1 81 VAL HB H -4.421 -4.567 -0.617 1.00 . A A . 81 VAL HB 1 1
19 29382 1 1 81 VAL HG11 H -5.693 -7.133 0.071 1.00 . A A . 81 VAL HG11 1 1
19 29383 1 1 81 VAL HG12 H -5.379 -6.078 1.470 1.00 . A A . 81 VAL HG12 1 1
19 29384 1 1 81 VAL HG13 H -6.349 -5.479 0.103 1.00 . A A . 81 VAL HG13 1 1
19 29385 1 1 81 VAL HG21 H -2.156 -5.895 0.193 1.00 . A A . 81 VAL HG21 1 1
19 29386 1 1 81 VAL HG22 H -2.920 -4.540 1.059 1.00 . A A . 81 VAL HG22 1 1
19 29387 1 1 81 VAL HG23 H -3.278 -6.217 1.538 1.00 . A A . 81 VAL HG23 1 1
19 29388 1 1 81 VAL N N -2.797 -5.806 -2.254 1.00 . A A . 81 VAL N 1 1
19 29389 1 1 81 VAL O O -5.413 -7.748 -2.825 1.00 . A A . 81 VAL O 1 1
19 29390 1 1 82 TYR C C -6.669 -6.618 -4.795 1.00 . A A . 82 TYR C 1 1
19 29391 1 1 82 TYR CA C -6.838 -5.538 -3.724 1.00 . A A . 82 TYR CA 1 1
19 29392 1 1 82 TYR CB C -6.885 -4.167 -4.403 1.00 . A A . 82 TYR CB 1 1
19 29393 1 1 82 TYR CD1 C -8.605 -3.221 -2.821 1.00 . A A . 82 TYR CD1 1 1
19 29394 1 1 82 TYR CD2 C -8.876 -2.818 -5.161 1.00 . A A . 82 TYR CD2 1 1
19 29395 1 1 82 TYR CE1 C -9.808 -2.476 -2.553 1.00 . A A . 82 TYR CE1 1 1
19 29396 1 1 82 TYR CE2 C -10.079 -2.074 -4.894 1.00 . A A . 82 TYR CE2 1 1
19 29397 1 1 82 TYR CG C -8.164 -3.376 -4.119 1.00 . A A . 82 TYR CG 1 1
19 29398 1 1 82 TYR CZ C -10.486 -1.940 -3.603 1.00 . A A . 82 TYR CZ 1 1
19 29399 1 1 82 TYR H H -5.415 -4.590 -2.535 1.00 . A A . 82 TYR H 1 1
19 29400 1 1 82 TYR HA H -7.722 -5.764 -3.127 1.00 . A A . 82 TYR HA 1 1
19 29401 1 1 82 TYR HB2 H -6.027 -3.581 -4.075 1.00 . A A . 82 TYR HB2 1 1
19 29402 1 1 82 TYR HB3 H -6.786 -4.303 -5.480 1.00 . A A . 82 TYR HB3 1 1
19 29403 1 1 82 TYR HD1 H -8.043 -3.661 -1.997 1.00 . A A . 82 TYR HD1 1 1
19 29404 1 1 82 TYR HD2 H -8.528 -2.941 -6.187 1.00 . A A . 82 TYR HD2 1 1
19 29405 1 1 82 TYR HE1 H -10.168 -2.346 -1.533 1.00 . A A . 82 TYR HE1 1 1
19 29406 1 1 82 TYR HE2 H -10.651 -1.628 -5.708 1.00 . A A . 82 TYR HE2 1 1
19 29407 1 1 82 TYR HH H -12.021 -0.911 -4.208 1.00 . A A . 82 TYR HH 1 1
19 29408 1 1 82 TYR N N -5.691 -5.504 -2.833 1.00 . A A . 82 TYR N 1 1
19 29409 1 1 82 TYR O O -7.519 -7.495 -4.936 1.00 . A A . 82 TYR O 1 1
19 29410 1 1 82 TYR OH O -11.623 -1.236 -3.351 1.00 . A A . 82 TYR OH 1 1
19 29411 1 1 83 THR C C -5.440 -8.906 -6.056 1.00 . A A . 83 THR C 1 1
19 29412 1 1 83 THR CA C -5.273 -7.476 -6.574 1.00 . A A . 83 THR CA 1 1
19 29413 1 1 83 THR CB C -3.868 -7.182 -7.104 1.00 . A A . 83 THR CB 1 1
19 29414 1 1 83 THR CG2 C -3.382 -8.243 -8.094 1.00 . A A . 83 THR CG2 1 1
19 29415 1 1 83 THR H H -4.878 -5.802 -5.399 1.00 . A A . 83 THR H 1 1
19 29416 1 1 83 THR HA H -6.000 -7.339 -7.374 1.00 . A A . 83 THR HA 1 1
19 29417 1 1 83 THR HB H -3.160 -7.061 -6.284 1.00 . A A . 83 THR HB 1 1
19 29418 1 1 83 THR HG1 H -3.456 -5.277 -7.556 1.00 . A A . 83 THR HG1 1 1
19 29419 1 1 83 THR HG21 H -3.163 -7.772 -9.052 1.00 . A A . 83 THR HG21 1 1
19 29420 1 1 83 THR HG22 H -2.480 -8.716 -7.706 1.00 . A A . 83 THR HG22 1 1
19 29421 1 1 83 THR HG23 H -4.158 -8.997 -8.229 1.00 . A A . 83 THR HG23 1 1
19 29422 1 1 83 THR N N -5.565 -6.519 -5.521 1.00 . A A . 83 THR N 1 1
19 29423 1 1 83 THR O O -6.066 -9.738 -6.711 1.00 . A A . 83 THR O 1 1
19 29424 1 1 83 THR OG1 O -4.036 -6.014 -7.902 1.00 . A A . 83 THR OG1 1 1
19 29425 1 1 84 MET C C -6.376 -10.774 -3.821 1.00 . A A . 84 MET C 1 1
19 29426 1 1 84 MET CA C -4.947 -10.462 -4.271 1.00 . A A . 84 MET CA 1 1
19 29427 1 1 84 MET CB C -4.007 -10.520 -3.065 1.00 . A A . 84 MET CB 1 1
19 29428 1 1 84 MET CE C 0.081 -10.097 -3.412 1.00 . A A . 84 MET CE 1 1
19 29429 1 1 84 MET CG C -2.566 -10.781 -3.506 1.00 . A A . 84 MET CG 1 1
19 29430 1 1 84 MET H H -4.362 -8.465 -4.359 1.00 . A A . 84 MET H 1 1
19 29431 1 1 84 MET HA H -4.642 -11.166 -5.046 1.00 . A A . 84 MET HA 1 1
19 29432 1 1 84 MET HB2 H -4.059 -9.580 -2.515 1.00 . A A . 84 MET HB2 1 1
19 29433 1 1 84 MET HB3 H -4.332 -11.306 -2.384 1.00 . A A . 84 MET HB3 1 1
19 29434 1 1 84 MET HE1 H 0.896 -9.566 -2.921 1.00 . A A . 84 MET HE1 1 1
19 29435 1 1 84 MET HE2 H 0.295 -11.166 -3.419 1.00 . A A . 84 MET HE2 1 1
19 29436 1 1 84 MET HE3 H -0.020 -9.740 -4.437 1.00 . A A . 84 MET HE3 1 1
19 29437 1 1 84 MET HG2 H -2.329 -11.839 -3.395 1.00 . A A . 84 MET HG2 1 1
19 29438 1 1 84 MET HG3 H -2.449 -10.537 -4.562 1.00 . A A . 84 MET HG3 1 1
19 29439 1 1 84 MET N N -4.869 -9.148 -4.885 1.00 . A A . 84 MET N 1 1
19 29440 1 1 84 MET O O -7.038 -11.636 -4.396 1.00 . A A . 84 MET O 1 1
19 29441 1 1 84 MET SD S -1.441 -9.800 -2.526 1.00 . A A . 84 MET SD 1 1
19 29442 1 1 85 TYR C C -9.152 -10.513 -3.383 1.00 . A A . 85 TYR C 1 1
19 29443 1 1 85 TYR CA C -8.147 -10.242 -2.262 1.00 . A A . 85 TYR CA 1 1
19 29444 1 1 85 TYR CB C -8.514 -8.928 -1.571 1.00 . A A . 85 TYR CB 1 1
19 29445 1 1 85 TYR CD1 C -10.005 -9.860 0.236 1.00 . A A . 85 TYR CD1 1 1
19 29446 1 1 85 TYR CD2 C -10.872 -8.130 -1.167 1.00 . A A . 85 TYR CD2 1 1
19 29447 1 1 85 TYR CE1 C -11.253 -9.904 0.953 1.00 . A A . 85 TYR CE1 1 1
19 29448 1 1 85 TYR CE2 C -12.120 -8.174 -0.450 1.00 . A A . 85 TYR CE2 1 1
19 29449 1 1 85 TYR CG C -9.840 -8.974 -0.809 1.00 . A A . 85 TYR CG 1 1
19 29450 1 1 85 TYR CZ C -12.249 -9.059 0.575 1.00 . A A . 85 TYR CZ 1 1
19 29451 1 1 85 TYR H H -6.264 -9.354 -2.334 1.00 . A A . 85 TYR H 1 1
19 29452 1 1 85 TYR HA H -8.123 -11.100 -1.590 1.00 . A A . 85 TYR HA 1 1
19 29453 1 1 85 TYR HB2 H -7.717 -8.659 -0.877 1.00 . A A . 85 TYR HB2 1 1
19 29454 1 1 85 TYR HB3 H -8.565 -8.137 -2.319 1.00 . A A . 85 TYR HB3 1 1
19 29455 1 1 85 TYR HD1 H -9.190 -10.527 0.519 1.00 . A A . 85 TYR HD1 1 1
19 29456 1 1 85 TYR HD2 H -10.741 -7.430 -1.992 1.00 . A A . 85 TYR HD2 1 1
19 29457 1 1 85 TYR HE1 H -11.396 -10.599 1.781 1.00 . A A . 85 TYR HE1 1 1
19 29458 1 1 85 TYR HE2 H -12.942 -7.513 -0.722 1.00 . A A . 85 TYR HE2 1 1
19 29459 1 1 85 TYR HH H -13.778 -8.173 1.386 1.00 . A A . 85 TYR HH 1 1
19 29460 1 1 85 TYR N N -6.809 -10.054 -2.796 1.00 . A A . 85 TYR N 1 1
19 29461 1 1 85 TYR O O -10.068 -11.318 -3.220 1.00 . A A . 85 TYR O 1 1
19 29462 1 1 85 TYR OH O -13.427 -9.100 1.252 1.00 . A A . 85 TYR OH 1 1
19 29463 1 1 86 SER C C -9.467 -11.260 -6.406 1.00 . A A . 86 SER C 1 1
19 29464 1 1 86 SER CA C -9.824 -9.982 -5.645 1.00 . A A . 86 SER CA 1 1
19 29465 1 1 86 SER CB C -9.736 -8.769 -6.574 1.00 . A A . 86 SER CB 1 1
19 29466 1 1 86 SER H H -8.200 -9.173 -4.622 1.00 . A A . 86 SER H 1 1
19 29467 1 1 86 SER HA H -10.830 -10.051 -5.232 1.00 . A A . 86 SER HA 1 1
19 29468 1 1 86 SER HB2 H -8.697 -8.453 -6.661 1.00 . A A . 86 SER HB2 1 1
19 29469 1 1 86 SER HB3 H -10.068 -9.053 -7.573 1.00 . A A . 86 SER HB3 1 1
19 29470 1 1 86 SER HG H -11.446 -7.996 -5.879 1.00 . A A . 86 SER HG 1 1
19 29471 1 1 86 SER N N -8.947 -9.826 -4.497 1.00 . A A . 86 SER N 1 1
19 29472 1 1 86 SER O O -10.349 -12.034 -6.775 1.00 . A A . 86 SER O 1 1
19 29473 1 1 86 SER OG O -10.525 -7.679 -6.104 1.00 . A A . 86 SER OG 1 1
19 29474 1 1 87 ASP C C -8.228 -13.874 -6.653 1.00 . A A . 87 ASP C 1 1
19 29475 1 1 87 ASP CA C -7.687 -12.613 -7.330 1.00 . A A . 87 ASP CA 1 1
19 29476 1 1 87 ASP CB C -6.159 -12.680 -7.303 1.00 . A A . 87 ASP CB 1 1
19 29477 1 1 87 ASP CG C -5.479 -12.488 -8.660 1.00 . A A . 87 ASP CG 1 1
19 29478 1 1 87 ASP H H -7.461 -10.807 -6.316 1.00 . A A . 87 ASP H 1 1
19 29479 1 1 87 ASP HA H -8.050 -12.499 -8.351 1.00 . A A . 87 ASP HA 1 1
19 29480 1 1 87 ASP HB2 H -5.788 -11.918 -6.617 1.00 . A A . 87 ASP HB2 1 1
19 29481 1 1 87 ASP HB3 H -5.860 -13.646 -6.897 1.00 . A A . 87 ASP HB3 1 1
19 29482 1 1 87 ASP N N -8.172 -11.442 -6.619 1.00 . A A . 87 ASP N 1 1
19 29483 1 1 87 ASP O O -8.478 -14.880 -7.316 1.00 . A A . 87 ASP O 1 1
19 29484 1 1 87 ASP OD1 O -5.408 -13.419 -9.476 1.00 . A A . 87 ASP OD1 1 1
19 29485 1 1 87 ASP OD2 O -5.004 -11.307 -8.870 1.00 . A A . 87 ASP OD2 1 1
19 29486 1 1 88 TYR C C -9.967 -15.667 -5.350 1.00 . A A . 88 TYR C 1 1
19 29487 1 1 88 TYR CA C -8.898 -14.901 -4.569 1.00 . A A . 88 TYR CA 1 1
19 29488 1 1 88 TYR CB C -9.534 -14.296 -3.316 1.00 . A A . 88 TYR CB 1 1
19 29489 1 1 88 TYR CD1 C -9.737 -16.450 -2.020 1.00 . A A . 88 TYR CD1 1 1
19 29490 1 1 88 TYR CD2 C -8.742 -14.566 -0.937 1.00 . A A . 88 TYR CD2 1 1
19 29491 1 1 88 TYR CE1 C -9.546 -17.236 -0.829 1.00 . A A . 88 TYR CE1 1 1
19 29492 1 1 88 TYR CE2 C -8.551 -15.351 0.254 1.00 . A A . 88 TYR CE2 1 1
19 29493 1 1 88 TYR CG C -9.331 -15.131 -2.050 1.00 . A A . 88 TYR CG 1 1
19 29494 1 1 88 TYR CZ C -8.962 -16.648 0.250 1.00 . A A . 88 TYR CZ 1 1
19 29495 1 1 88 TYR H H -8.186 -12.958 -4.810 1.00 . A A . 88 TYR H 1 1
19 29496 1 1 88 TYR HA H -8.063 -15.569 -4.359 1.00 . A A . 88 TYR HA 1 1
19 29497 1 1 88 TYR HB2 H -9.118 -13.302 -3.153 1.00 . A A . 88 TYR HB2 1 1
19 29498 1 1 88 TYR HB3 H -10.603 -14.170 -3.488 1.00 . A A . 88 TYR HB3 1 1
19 29499 1 1 88 TYR HD1 H -10.202 -16.896 -2.899 1.00 . A A . 88 TYR HD1 1 1
19 29500 1 1 88 TYR HD2 H -8.421 -13.524 -0.960 1.00 . A A . 88 TYR HD2 1 1
19 29501 1 1 88 TYR HE1 H -9.862 -18.278 -0.792 1.00 . A A . 88 TYR HE1 1 1
19 29502 1 1 88 TYR HE2 H -8.087 -14.917 1.140 1.00 . A A . 88 TYR HE2 1 1
19 29503 1 1 88 TYR HH H -9.633 -17.853 1.619 1.00 . A A . 88 TYR HH 1 1
19 29504 1 1 88 TYR N N -8.392 -13.780 -5.342 1.00 . A A . 88 TYR N 1 1
19 29505 1 1 88 TYR O O -10.098 -16.882 -5.203 1.00 . A A . 88 TYR O 1 1
19 29506 1 1 88 TYR OH O -8.782 -17.390 1.375 1.00 . A A . 88 TYR OH 1 1
19 29507 1 1 89 VAL C C -11.155 -16.583 -7.888 1.00 . A A . 89 VAL C 1 1
19 29508 1 1 89 VAL CA C -11.759 -15.521 -6.967 1.00 . A A . 89 VAL CA 1 1
19 29509 1 1 89 VAL CB C -12.515 -14.430 -7.729 1.00 . A A . 89 VAL CB 1 1
19 29510 1 1 89 VAL CG1 C -11.652 -13.844 -8.848 1.00 . A A . 89 VAL CG1 1 1
19 29511 1 1 89 VAL CG2 C -13.839 -14.963 -8.280 1.00 . A A . 89 VAL CG2 1 1
19 29512 1 1 89 VAL H H -10.593 -13.939 -6.277 1.00 . A A . 89 VAL H 1 1
19 29513 1 1 89 VAL HA H -12.460 -16.004 -6.286 1.00 . A A . 89 VAL HA 1 1
19 29514 1 1 89 VAL HB H -12.743 -13.628 -7.026 1.00 . A A . 89 VAL HB 1 1
19 29515 1 1 89 VAL HG11 H -12.032 -12.860 -9.122 1.00 . A A . 89 VAL HG11 1 1
19 29516 1 1 89 VAL HG12 H -10.622 -13.752 -8.502 1.00 . A A . 89 VAL HG12 1 1
19 29517 1 1 89 VAL HG13 H -11.687 -14.502 -9.716 1.00 . A A . 89 VAL HG13 1 1
19 29518 1 1 89 VAL HG21 H -13.644 -15.598 -9.144 1.00 . A A . 89 VAL HG21 1 1
19 29519 1 1 89 VAL HG22 H -14.346 -15.544 -7.509 1.00 . A A . 89 VAL HG22 1 1
19 29520 1 1 89 VAL HG23 H -14.471 -14.127 -8.579 1.00 . A A . 89 VAL HG23 1 1
19 29521 1 1 89 VAL N N -10.705 -14.926 -6.163 1.00 . A A . 89 VAL N 1 1
19 29522 1 1 89 VAL O O -10.250 -16.291 -8.668 1.00 . A A . 89 VAL O 1 1
19 29523 1 1 90 LYS C C -10.969 -18.414 -10.010 1.00 . A A . 90 LYS C 1 1
19 29524 1 1 90 LYS CA C -11.204 -18.900 -8.578 1.00 . A A . 90 LYS CA 1 1
19 29525 1 1 90 LYS CB C -12.164 -20.088 -8.482 1.00 . A A . 90 LYS CB 1 1
19 29526 1 1 90 LYS CD C -12.444 -22.446 -7.635 1.00 . A A . 90 LYS CD 1 1
19 29527 1 1 90 LYS CE C -11.910 -23.808 -8.082 1.00 . A A . 90 LYS CE 1 1
19 29528 1 1 90 LYS CG C -11.446 -21.333 -7.958 1.00 . A A . 90 LYS CG 1 1
19 29529 1 1 90 LYS H H -12.417 -18.022 -7.130 1.00 . A A . 90 LYS H 1 1
19 29530 1 1 90 LYS HA H -10.249 -19.223 -8.162 1.00 . A A . 90 LYS HA 1 1
19 29531 1 1 90 LYS HB2 H -12.994 -19.837 -7.821 1.00 . A A . 90 LYS HB2 1 1
19 29532 1 1 90 LYS HB3 H -12.591 -20.295 -9.463 1.00 . A A . 90 LYS HB3 1 1
19 29533 1 1 90 LYS HD2 H -12.641 -22.463 -6.563 1.00 . A A . 90 LYS HD2 1 1
19 29534 1 1 90 LYS HD3 H -13.394 -22.244 -8.130 1.00 . A A . 90 LYS HD3 1 1
19 29535 1 1 90 LYS HE2 H -11.778 -23.817 -9.164 1.00 . A A . 90 LYS HE2 1 1
19 29536 1 1 90 LYS HE3 H -10.929 -23.984 -7.640 1.00 . A A . 90 LYS HE3 1 1
19 29537 1 1 90 LYS HG2 H -10.731 -21.685 -8.702 1.00 . A A . 90 LYS HG2 1 1
19 29538 1 1 90 LYS HG3 H -10.876 -21.079 -7.064 1.00 . A A . 90 LYS HG3 1 1
19 29539 1 1 90 LYS HZ1 H -13.243 -25.359 -8.484 1.00 . A A . 90 LYS HZ1 1 1
19 29540 1 1 90 LYS HZ2 H -12.381 -25.597 -7.122 1.00 . A A . 90 LYS HZ2 1 1
19 29541 1 1 90 LYS HZ3 H -13.582 -24.485 -7.142 1.00 . A A . 90 LYS HZ3 1 1
19 29542 1 1 90 LYS N N -11.680 -17.793 -7.767 1.00 . A A . 90 LYS N 1 1
19 29543 1 1 90 LYS NZ N -12.841 -24.887 -7.681 1.00 . A A . 90 LYS NZ 1 1
19 29544 1 1 90 LYS O O -9.834 -18.140 -10.398 1.00 . A A . 90 LYS O 1 1
19 29545 1 1 91 ARG C C -13.379 -17.883 -12.771 1.00 . A A . 91 ARG C 1 1
19 29546 1 1 91 ARG CA C -11.987 -17.873 -12.136 1.00 . A A . 91 ARG CA 1 1
19 29547 1 1 91 ARG CB C -11.053 -18.764 -12.956 1.00 . A A . 91 ARG CB 1 1
19 29548 1 1 91 ARG CD C -10.460 -18.365 -15.375 1.00 . A A . 91 ARG CD 1 1
19 29549 1 1 91 ARG CG C -10.214 -17.932 -13.928 1.00 . A A . 91 ARG CG 1 1
19 29550 1 1 91 ARG CZ C -11.224 -17.149 -17.422 1.00 . A A . 91 ARG CZ 1 1
19 29551 1 1 91 ARG H H -12.979 -18.546 -10.432 1.00 . A A . 91 ARG H 1 1
19 29552 1 1 91 ARG HA H -11.589 -16.860 -12.079 1.00 . A A . 91 ARG HA 1 1
19 29553 1 1 91 ARG HB2 H -10.396 -19.321 -12.288 1.00 . A A . 91 ARG HB2 1 1
19 29554 1 1 91 ARG HB3 H -11.639 -19.497 -13.511 1.00 . A A . 91 ARG HB3 1 1
19 29555 1 1 91 ARG HD2 H -9.509 -18.521 -15.883 1.00 . A A . 91 ARG HD2 1 1
19 29556 1 1 91 ARG HD3 H -10.991 -19.317 -15.393 1.00 . A A . 91 ARG HD3 1 1
19 29557 1 1 91 ARG HE H -11.838 -16.737 -15.541 1.00 . A A . 91 ARG HE 1 1
19 29558 1 1 91 ARG HG2 H -10.460 -16.876 -13.814 1.00 . A A . 91 ARG HG2 1 1
19 29559 1 1 91 ARG HG3 H -9.157 -18.041 -13.687 1.00 . A A . 91 ARG HG3 1 1
19 29560 1 1 91 ARG HH11 H -9.885 -18.645 -17.798 1.00 . A A . 91 ARG HH11 1 1
19 29561 1 1 91 ARG HH12 H -10.433 -17.783 -19.196 1.00 . A A . 91 ARG HH12 1 1
19 29562 1 1 91 ARG HH21 H -12.542 -15.624 -17.365 1.00 . A A . 91 ARG HH21 1 1
19 29563 1 1 91 ARG HH22 H -11.958 -16.051 -18.941 1.00 . A A . 91 ARG HH22 1 1
19 29564 1 1 91 ARG N N -12.060 -18.321 -10.756 1.00 . A A . 91 ARG N 1 1
19 29565 1 1 91 ARG NE N -11.249 -17.334 -16.085 1.00 . A A . 91 ARG NE 1 1
19 29566 1 1 91 ARG NH1 N -10.447 -17.926 -18.207 1.00 . A A . 91 ARG NH1 1 1
19 29567 1 1 91 ARG NH2 N -11.969 -16.197 -17.951 1.00 . A A . 91 ARG NH2 1 1
19 29568 1 1 91 ARG O O -13.577 -18.472 -13.833 1.00 . A A . 91 ARG O 1 1
19 29569 1 1 92 MET C C -16.285 -18.545 -12.719 1.00 . A A . 92 MET C 1 1
19 29570 1 1 92 MET CA C -15.676 -17.149 -12.580 1.00 . A A . 92 MET CA 1 1
19 29571 1 1 92 MET CB C -15.698 -16.445 -13.939 1.00 . A A . 92 MET CB 1 1
19 29572 1 1 92 MET CE C -14.315 -12.629 -14.354 1.00 . A A . 92 MET CE 1 1
19 29573 1 1 92 MET CG C -15.682 -14.924 -13.768 1.00 . A A . 92 MET CG 1 1
19 29574 1 1 92 MET H H -14.139 -16.746 -11.232 1.00 . A A . 92 MET H 1 1
19 29575 1 1 92 MET HA H -16.222 -16.579 -11.829 1.00 . A A . 92 MET HA 1 1
19 29576 1 1 92 MET HB2 H -14.836 -16.757 -14.528 1.00 . A A . 92 MET HB2 1 1
19 29577 1 1 92 MET HB3 H -16.588 -16.743 -14.492 1.00 . A A . 92 MET HB3 1 1
19 29578 1 1 92 MET HE1 H -15.294 -12.562 -14.829 1.00 . A A . 92 MET HE1 1 1
19 29579 1 1 92 MET HE2 H -14.292 -11.985 -13.475 1.00 . A A . 92 MET HE2 1 1
19 29580 1 1 92 MET HE3 H -13.547 -12.310 -15.059 1.00 . A A . 92 MET HE3 1 1
19 29581 1 1 92 MET HG2 H -16.291 -14.457 -14.542 1.00 . A A . 92 MET HG2 1 1
19 29582 1 1 92 MET HG3 H -16.123 -14.653 -12.809 1.00 . A A . 92 MET HG3 1 1
19 29583 1 1 92 MET N N -14.308 -17.223 -12.095 1.00 . A A . 92 MET N 1 1
19 29584 1 1 92 MET O O -15.777 -19.377 -13.469 1.00 . A A . 92 MET O 1 1
19 29585 1 1 92 MET SD S -14.006 -14.317 -13.862 1.00 . A A . 92 MET SD 1 1
19 29586 1 1 93 ALA C C -19.541 -19.825 -11.749 1.00 . A A . 93 ALA C 1 1
19 29587 1 1 93 ALA CA C -18.050 -20.042 -12.015 1.00 . A A . 93 ALA CA 1 1
19 29588 1 1 93 ALA CB C -17.408 -20.988 -10.999 1.00 . A A . 93 ALA CB 1 1
19 29589 1 1 93 ALA H H -17.773 -18.078 -11.376 1.00 . A A . 93 ALA H 1 1
19 29590 1 1 93 ALA HA H -17.925 -20.460 -13.014 1.00 . A A . 93 ALA HA 1 1
19 29591 1 1 93 ALA HB1 H -16.568 -20.489 -10.518 1.00 . A A . 93 ALA HB1 1 1
19 29592 1 1 93 ALA HB2 H -18.145 -21.267 -10.246 1.00 . A A . 93 ALA HB2 1 1
19 29593 1 1 93 ALA HB3 H -17.055 -21.884 -11.510 1.00 . A A . 93 ALA HB3 1 1
19 29594 1 1 93 ALA N N -17.366 -18.760 -11.984 1.00 . A A . 93 ALA N 1 1
19 29595 1 1 93 ALA O O -20.383 -20.217 -12.557 1.00 . A A . 93 ALA O 1 1
19 29596 1 1 94 GLN C C -21.274 -17.649 -9.399 1.00 . A A . 94 GLN C 1 1
19 29597 1 1 94 GLN CA C -21.198 -18.930 -10.232 1.00 . A A . 94 GLN CA 1 1
19 29598 1 1 94 GLN CB C -21.802 -20.114 -9.473 1.00 . A A . 94 GLN CB 1 1
19 29599 1 1 94 GLN CD C -23.873 -21.552 -9.494 1.00 . A A . 94 GLN CD 1 1
19 29600 1 1 94 GLN CG C -22.799 -20.876 -10.348 1.00 . A A . 94 GLN CG 1 1
19 29601 1 1 94 GLN H H -19.133 -18.888 -9.963 1.00 . A A . 94 GLN H 1 1
19 29602 1 1 94 GLN HA H -21.738 -18.795 -11.169 1.00 . A A . 94 GLN HA 1 1
19 29603 1 1 94 GLN HB2 H -21.007 -20.787 -9.150 1.00 . A A . 94 GLN HB2 1 1
19 29604 1 1 94 GLN HB3 H -22.302 -19.757 -8.573 1.00 . A A . 94 GLN HB3 1 1
19 29605 1 1 94 GLN HE21 H -24.210 -22.839 -11.020 1.00 . A A . 94 GLN HE21 1 1
19 29606 1 1 94 GLN HE22 H -25.193 -23.083 -9.615 1.00 . A A . 94 GLN HE22 1 1
19 29607 1 1 94 GLN HG2 H -23.268 -20.190 -11.053 1.00 . A A . 94 GLN HG2 1 1
19 29608 1 1 94 GLN HG3 H -22.272 -21.627 -10.937 1.00 . A A . 94 GLN HG3 1 1
19 29609 1 1 94 GLN N N -19.823 -19.203 -10.614 1.00 . A A . 94 GLN N 1 1
19 29610 1 1 94 GLN NE2 N -24.475 -22.576 -10.092 1.00 . A A . 94 GLN NE2 1 1
19 29611 1 1 94 GLN O O -21.385 -17.706 -8.175 1.00 . A A . 94 GLN O 1 1
19 29612 1 1 94 GLN OE1 O -24.138 -21.169 -8.366 1.00 . A A . 94 GLN OE1 1 1
19 29613 1 1 95 ASP C C -22.056 -14.252 -10.310 1.00 . A A . 95 ASP C 1 1
19 29614 1 1 95 ASP CA C -21.270 -15.231 -9.436 1.00 . A A . 95 ASP CA 1 1
19 29615 1 1 95 ASP CB C -19.868 -14.655 -9.224 1.00 . A A . 95 ASP CB 1 1
19 29616 1 1 95 ASP CG C -19.701 -13.808 -7.962 1.00 . A A . 95 ASP CG 1 1
19 29617 1 1 95 ASP H H -21.120 -16.487 -11.091 1.00 . A A . 95 ASP H 1 1
19 29618 1 1 95 ASP HA H -21.757 -15.420 -8.479 1.00 . A A . 95 ASP HA 1 1
19 29619 1 1 95 ASP HB2 H -19.155 -15.479 -9.188 1.00 . A A . 95 ASP HB2 1 1
19 29620 1 1 95 ASP HB3 H -19.607 -14.047 -10.090 1.00 . A A . 95 ASP HB3 1 1
19 29621 1 1 95 ASP N N -21.210 -16.524 -10.096 1.00 . A A . 95 ASP N 1 1
19 29622 1 1 95 ASP O O -23.032 -13.657 -9.859 1.00 . A A . 95 ASP O 1 1
19 29623 1 1 95 ASP OD1 O -20.653 -13.613 -7.192 1.00 . A A . 95 ASP OD1 1 1
19 29624 1 1 95 ASP OD2 O -18.516 -13.330 -7.779 1.00 . A A . 95 ASP OD2 1 1
19 29625 1 1 96 ALA C C -23.236 -14.015 -13.346 1.00 . A A . 96 ALA C 1 1
19 29626 1 1 96 ALA CA C -22.248 -13.220 -12.489 1.00 . A A . 96 ALA CA 1 1
19 29627 1 1 96 ALA CB C -21.187 -12.510 -13.331 1.00 . A A . 96 ALA CB 1 1
19 29628 1 1 96 ALA H H -20.805 -14.605 -11.907 1.00 . A A . 96 ALA H 1 1
19 29629 1 1 96 ALA HA H -22.797 -12.475 -11.914 1.00 . A A . 96 ALA HA 1 1
19 29630 1 1 96 ALA HB1 H -20.375 -12.175 -12.686 1.00 . A A . 96 ALA HB1 1 1
19 29631 1 1 96 ALA HB2 H -20.795 -13.199 -14.079 1.00 . A A . 96 ALA HB2 1 1
19 29632 1 1 96 ALA HB3 H -21.634 -11.649 -13.829 1.00 . A A . 96 ALA HB3 1 1
19 29633 1 1 96 ALA N N -21.600 -14.117 -11.547 1.00 . A A . 96 ALA N 1 1
19 29634 1 1 96 ALA O O -24.442 -13.782 -13.287 1.00 . A A . 96 ALA O 1 1
19 29635 1 1 97 GLY C C -23.796 -17.122 -14.338 1.00 . A A . 97 GLY C 1 1
19 29636 1 1 97 GLY CA C -23.504 -15.769 -14.990 1.00 . A A . 97 GLY CA 1 1
19 29637 1 1 97 GLY H H -21.705 -15.122 -14.164 1.00 . A A . 97 GLY H 1 1
19 29638 1 1 97 GLY HA2 H -24.442 -15.258 -15.211 1.00 . A A . 97 GLY HA2 1 1
19 29639 1 1 97 GLY HA3 H -22.993 -15.922 -15.940 1.00 . A A . 97 GLY HA3 1 1
19 29640 1 1 97 GLY N N -22.687 -14.938 -14.122 1.00 . A A . 97 GLY N 1 1
19 29641 1 1 97 GLY O O -22.902 -17.745 -13.767 1.00 . A A . 97 GLY O 1 1
19 29642 1 1 98 GLU C C -25.226 -19.942 -14.868 1.00 . A A . 98 GLU C 1 1
19 29643 1 1 98 GLU CA C -25.469 -18.805 -13.873 1.00 . A A . 98 GLU CA 1 1
19 29644 1 1 98 GLU CB C -26.938 -18.754 -13.447 1.00 . A A . 98 GLU CB 1 1
19 29645 1 1 98 GLU CD C -28.697 -20.269 -12.462 1.00 . A A . 98 GLU CD 1 1
19 29646 1 1 98 GLU CG C -27.238 -19.816 -12.387 1.00 . A A . 98 GLU CG 1 1
19 29647 1 1 98 GLU H H -25.770 -17.024 -14.912 1.00 . A A . 98 GLU H 1 1
19 29648 1 1 98 GLU HA H -24.846 -18.946 -12.991 1.00 . A A . 98 GLU HA 1 1
19 29649 1 1 98 GLU HB2 H -27.172 -17.765 -13.053 1.00 . A A . 98 GLU HB2 1 1
19 29650 1 1 98 GLU HB3 H -27.578 -18.911 -14.315 1.00 . A A . 98 GLU HB3 1 1
19 29651 1 1 98 GLU HG2 H -26.579 -20.673 -12.528 1.00 . A A . 98 GLU HG2 1 1
19 29652 1 1 98 GLU HG3 H -27.029 -19.414 -11.395 1.00 . A A . 98 GLU HG3 1 1
19 29653 1 1 98 GLU N N -25.049 -17.537 -14.445 1.00 . A A . 98 GLU N 1 1
19 29654 1 1 98 GLU O O -25.824 -19.971 -15.942 1.00 . A A . 98 GLU O 1 1
19 29655 1 1 98 GLU OE1 O -29.029 -20.858 -13.561 1.00 . A A . 98 GLU OE1 1 1
19 29656 1 1 98 GLU OE2 O -29.462 -20.059 -11.509 1.00 . A A . 98 GLU OE2 1 1
19 29657 1 1 99 LYS C C -25.156 -23.009 -15.258 1.00 . A A . 99 LYS C 1 1
19 29658 1 1 99 LYS CA C -24.017 -21.989 -15.317 1.00 . A A . 99 LYS CA 1 1
19 29659 1 1 99 LYS CB C -22.654 -22.566 -14.929 1.00 . A A . 99 LYS CB 1 1
19 29660 1 1 99 LYS CD C -20.417 -22.543 -16.093 1.00 . A A . 99 LYS CD 1 1
19 29661 1 1 99 LYS CE C -19.817 -22.391 -17.493 1.00 . A A . 99 LYS CE 1 1
19 29662 1 1 99 LYS CG C -21.873 -23.007 -16.169 1.00 . A A . 99 LYS CG 1 1
19 29663 1 1 99 LYS H H -23.865 -20.821 -13.598 1.00 . A A . 99 LYS H 1 1
19 29664 1 1 99 LYS HA H -23.933 -21.623 -16.340 1.00 . A A . 99 LYS HA 1 1
19 29665 1 1 99 LYS HB2 H -22.081 -21.818 -14.381 1.00 . A A . 99 LYS HB2 1 1
19 29666 1 1 99 LYS HB3 H -22.792 -23.415 -14.260 1.00 . A A . 99 LYS HB3 1 1
19 29667 1 1 99 LYS HD2 H -20.362 -21.592 -15.564 1.00 . A A . 99 LYS HD2 1 1
19 29668 1 1 99 LYS HD3 H -19.832 -23.262 -15.519 1.00 . A A . 99 LYS HD3 1 1
19 29669 1 1 99 LYS HE2 H -18.739 -22.541 -17.451 1.00 . A A . 99 LYS HE2 1 1
19 29670 1 1 99 LYS HE3 H -20.221 -23.158 -18.153 1.00 . A A . 99 LYS HE3 1 1
19 29671 1 1 99 LYS HG2 H -21.908 -24.093 -16.257 1.00 . A A . 99 LYS HG2 1 1
19 29672 1 1 99 LYS HG3 H -22.343 -22.599 -17.063 1.00 . A A . 99 LYS HG3 1 1
19 29673 1 1 99 LYS HZ1 H -20.065 -21.032 -19.054 1.00 . A A . 99 LYS HZ1 1 1
19 29674 1 1 99 LYS HZ2 H -21.046 -20.734 -17.789 1.00 . A A . 99 LYS HZ2 1 1
19 29675 1 1 99 LYS HZ3 H -19.449 -20.400 -17.676 1.00 . A A . 99 LYS HZ3 1 1
19 29676 1 1 99 LYS N N -24.347 -20.852 -14.474 1.00 . A A . 99 LYS N 1 1
19 29677 1 1 99 LYS NZ N -20.116 -21.049 -18.041 1.00 . A A . 99 LYS NZ 1 1
19 29678 1 1 99 LYS O O -25.040 -24.036 -14.592 1.00 . A A . 99 LYS O 1 1
20 29679 1 1 1 MET C C 23.913 5.560 9.223 1.00 . A A . 1 MET C 1 1
20 29680 1 1 1 MET CA C 23.853 5.829 10.728 1.00 . A A . 1 MET CA 1 1
20 29681 1 1 1 MET CB C 22.450 6.309 11.105 1.00 . A A . 1 MET CB 1 1
20 29682 1 1 1 MET CE C 19.711 6.874 12.550 1.00 . A A . 1 MET CE 1 1
20 29683 1 1 1 MET CG C 21.569 5.138 11.545 1.00 . A A . 1 MET CG 1 1
20 29684 1 1 1 MET H1 H 24.865 7.639 10.527 1.00 . A A . 1 MET H1 1 1
20 29685 1 1 1 MET HA H 24.125 4.927 11.277 1.00 . A A . 1 MET HA 1 1
20 29686 1 1 1 MET HB2 H 22.517 7.041 11.911 1.00 . A A . 1 MET HB2 1 1
20 29687 1 1 1 MET HB3 H 21.993 6.813 10.254 1.00 . A A . 1 MET HB3 1 1
20 29688 1 1 1 MET HE1 H 19.021 6.516 11.786 1.00 . A A . 1 MET HE1 1 1
20 29689 1 1 1 MET HE2 H 19.146 7.256 13.400 1.00 . A A . 1 MET HE2 1 1
20 29690 1 1 1 MET HE3 H 20.328 7.672 12.137 1.00 . A A . 1 MET HE3 1 1
20 29691 1 1 1 MET HG2 H 20.827 4.922 10.776 1.00 . A A . 1 MET HG2 1 1
20 29692 1 1 1 MET HG3 H 22.176 4.240 11.663 1.00 . A A . 1 MET HG3 1 1
20 29693 1 1 1 MET N N 24.830 6.832 11.117 1.00 . A A . 1 MET N 1 1
20 29694 1 1 1 MET O O 23.941 4.407 8.796 1.00 . A A . 1 MET O 1 1
20 29695 1 1 1 MET SD S 20.756 5.530 13.085 1.00 . A A . 1 MET SD 1 1
20 29696 1 1 2 SER C C 24.724 7.746 6.429 1.00 . A A . 2 SER C 1 1
20 29697 1 1 2 SER CA C 23.987 6.539 7.013 1.00 . A A . 2 SER CA 1 1
20 29698 1 1 2 SER CB C 22.583 6.433 6.413 1.00 . A A . 2 SER CB 1 1
20 29699 1 1 2 SER H H 23.908 7.578 8.816 1.00 . A A . 2 SER H 1 1
20 29700 1 1 2 SER HA H 24.537 5.620 6.811 1.00 . A A . 2 SER HA 1 1
20 29701 1 1 2 SER HB2 H 22.100 7.410 6.447 1.00 . A A . 2 SER HB2 1 1
20 29702 1 1 2 SER HB3 H 22.658 6.151 5.363 1.00 . A A . 2 SER HB3 1 1
20 29703 1 1 2 SER HG H 21.829 4.594 6.647 1.00 . A A . 2 SER HG 1 1
20 29704 1 1 2 SER N N 23.931 6.643 8.461 1.00 . A A . 2 SER N 1 1
20 29705 1 1 2 SER O O 24.298 8.885 6.610 1.00 . A A . 2 SER O 1 1
20 29706 1 1 2 SER OG O 21.778 5.482 7.104 1.00 . A A . 2 SER OG 1 1
20 29707 1 1 3 ALA C C 27.595 7.874 4.132 1.00 . A A . 3 ALA C 1 1
20 29708 1 1 3 ALA CA C 26.618 8.501 5.128 1.00 . A A . 3 ALA CA 1 1
20 29709 1 1 3 ALA CB C 27.332 9.302 6.220 1.00 . A A . 3 ALA CB 1 1
20 29710 1 1 3 ALA H H 26.158 6.525 5.597 1.00 . A A . 3 ALA H 1 1
20 29711 1 1 3 ALA HA H 25.941 9.166 4.592 1.00 . A A . 3 ALA HA 1 1
20 29712 1 1 3 ALA HB1 H 26.594 9.817 6.834 1.00 . A A . 3 ALA HB1 1 1
20 29713 1 1 3 ALA HB2 H 27.915 8.625 6.844 1.00 . A A . 3 ALA HB2 1 1
20 29714 1 1 3 ALA HB3 H 27.996 10.033 5.759 1.00 . A A . 3 ALA HB3 1 1
20 29715 1 1 3 ALA N N 25.818 7.454 5.740 1.00 . A A . 3 ALA N 1 1
20 29716 1 1 3 ALA O O 28.427 7.050 4.508 1.00 . A A . 3 ALA O 1 1
20 29717 1 1 4 ASN C C 28.091 6.274 1.670 1.00 . A A . 4 ASN C 1 1
20 29718 1 1 4 ASN CA C 28.322 7.778 1.827 1.00 . A A . 4 ASN CA 1 1
20 29719 1 1 4 ASN CB C 29.798 7.997 2.167 1.00 . A A . 4 ASN CB 1 1
20 29720 1 1 4 ASN CG C 30.424 9.044 1.244 1.00 . A A . 4 ASN CG 1 1
20 29721 1 1 4 ASN H H 26.782 8.960 2.583 1.00 . A A . 4 ASN H 1 1
20 29722 1 1 4 ASN HA H 28.045 8.338 0.934 1.00 . A A . 4 ASN HA 1 1
20 29723 1 1 4 ASN HB2 H 29.892 8.318 3.204 1.00 . A A . 4 ASN HB2 1 1
20 29724 1 1 4 ASN HB3 H 30.339 7.055 2.075 1.00 . A A . 4 ASN HB3 1 1
20 29725 1 1 4 ASN HD21 H 30.937 7.552 -0.024 1.00 . A A . 4 ASN HD21 1 1
20 29726 1 1 4 ASN HD22 H 31.400 9.143 -0.527 1.00 . A A . 4 ASN HD22 1 1
20 29727 1 1 4 ASN N N 27.462 8.289 2.880 1.00 . A A . 4 ASN N 1 1
20 29728 1 1 4 ASN ND2 N 30.965 8.538 0.140 1.00 . A A . 4 ASN ND2 1 1
20 29729 1 1 4 ASN O O 27.570 5.625 2.575 1.00 . A A . 4 ASN O 1 1
20 29730 1 1 4 ASN OD1 O 30.416 10.233 1.517 1.00 . A A . 4 ASN OD1 1 1
20 29731 1 1 5 ARG C C 26.869 3.933 0.389 1.00 . A A . 5 ARG C 1 1
20 29732 1 1 5 ARG CA C 28.333 4.348 0.227 1.00 . A A . 5 ARG CA 1 1
20 29733 1 1 5 ARG CB C 29.203 3.498 1.154 1.00 . A A . 5 ARG CB 1 1
20 29734 1 1 5 ARG CD C 31.109 1.935 0.621 1.00 . A A . 5 ARG CD 1 1
20 29735 1 1 5 ARG CG C 29.606 2.186 0.478 1.00 . A A . 5 ARG CG 1 1
20 29736 1 1 5 ARG CZ C 33.016 1.551 -0.950 1.00 . A A . 5 ARG CZ 1 1
20 29737 1 1 5 ARG H H 28.913 6.299 -0.217 1.00 . A A . 5 ARG H 1 1
20 29738 1 1 5 ARG HA H 28.660 4.236 -0.807 1.00 . A A . 5 ARG HA 1 1
20 29739 1 1 5 ARG HB2 H 30.096 4.057 1.434 1.00 . A A . 5 ARG HB2 1 1
20 29740 1 1 5 ARG HB3 H 28.659 3.284 2.074 1.00 . A A . 5 ARG HB3 1 1
20 29741 1 1 5 ARG HD2 H 31.598 2.824 1.019 1.00 . A A . 5 ARG HD2 1 1
20 29742 1 1 5 ARG HD3 H 31.284 1.128 1.333 1.00 . A A . 5 ARG HD3 1 1
20 29743 1 1 5 ARG HE H 31.064 1.356 -1.438 1.00 . A A . 5 ARG HE 1 1
20 29744 1 1 5 ARG HG2 H 29.051 1.359 0.920 1.00 . A A . 5 ARG HG2 1 1
20 29745 1 1 5 ARG HG3 H 29.339 2.220 -0.579 1.00 . A A . 5 ARG HG3 1 1
20 29746 1 1 5 ARG HH11 H 33.590 2.096 0.933 1.00 . A A . 5 ARG HH11 1 1
20 29747 1 1 5 ARG HH12 H 34.888 1.822 -0.180 1.00 . A A . 5 ARG HH12 1 1
20 29748 1 1 5 ARG HH21 H 32.760 1.003 -2.874 1.00 . A A . 5 ARG HH21 1 1
20 29749 1 1 5 ARG HH22 H 34.405 1.195 -2.363 1.00 . A A . 5 ARG HH22 1 1
20 29750 1 1 5 ARG N N 28.490 5.764 0.514 1.00 . A A . 5 ARG N 1 1
20 29751 1 1 5 ARG NE N 31.691 1.583 -0.693 1.00 . A A . 5 ARG NE 1 1
20 29752 1 1 5 ARG NH1 N 33.909 1.848 0.018 1.00 . A A . 5 ARG NH1 1 1
20 29753 1 1 5 ARG NH2 N 33.426 1.223 -2.161 1.00 . A A . 5 ARG NH2 1 1
20 29754 1 1 5 ARG O O 26.366 3.843 1.508 1.00 . A A . 5 ARG O 1 1
20 29755 1 1 6 ARG C C 23.969 4.363 -0.075 1.00 . A A . 6 ARG C 1 1
20 29756 1 1 6 ARG CA C 24.830 3.289 -0.742 1.00 . A A . 6 ARG CA 1 1
20 29757 1 1 6 ARG CB C 24.642 1.962 -0.003 1.00 . A A . 6 ARG CB 1 1
20 29758 1 1 6 ARG CD C 22.476 0.737 -0.414 1.00 . A A . 6 ARG CD 1 1
20 29759 1 1 6 ARG CG C 23.918 0.942 -0.884 1.00 . A A . 6 ARG CG 1 1
20 29760 1 1 6 ARG CZ C 22.556 -1.708 0.105 1.00 . A A . 6 ARG CZ 1 1
20 29761 1 1 6 ARG H H 26.643 3.768 -1.650 1.00 . A A . 6 ARG H 1 1
20 29762 1 1 6 ARG HA H 24.571 3.175 -1.794 1.00 . A A . 6 ARG HA 1 1
20 29763 1 1 6 ARG HB2 H 25.613 1.566 0.295 1.00 . A A . 6 ARG HB2 1 1
20 29764 1 1 6 ARG HB3 H 24.072 2.129 0.911 1.00 . A A . 6 ARG HB3 1 1
20 29765 1 1 6 ARG HD2 H 22.120 1.633 0.096 1.00 . A A . 6 ARG HD2 1 1
20 29766 1 1 6 ARG HD3 H 21.824 0.579 -1.273 1.00 . A A . 6 ARG HD3 1 1
20 29767 1 1 6 ARG HE H 22.224 -0.251 1.467 1.00 . A A . 6 ARG HE 1 1
20 29768 1 1 6 ARG HG2 H 23.922 1.282 -1.919 1.00 . A A . 6 ARG HG2 1 1
20 29769 1 1 6 ARG HG3 H 24.450 -0.009 -0.858 1.00 . A A . 6 ARG HG3 1 1
20 29770 1 1 6 ARG HH11 H 22.861 -1.268 -1.867 1.00 . A A . 6 ARG HH11 1 1
20 29771 1 1 6 ARG HH12 H 22.910 -2.954 -1.474 1.00 . A A . 6 ARG HH12 1 1
20 29772 1 1 6 ARG HH21 H 22.291 -2.445 1.963 1.00 . A A . 6 ARG HH21 1 1
20 29773 1 1 6 ARG HH22 H 22.582 -3.622 0.724 1.00 . A A . 6 ARG HH22 1 1
20 29774 1 1 6 ARG N N 26.226 3.692 -0.744 1.00 . A A . 6 ARG N 1 1
20 29775 1 1 6 ARG NE N 22.401 -0.426 0.498 1.00 . A A . 6 ARG NE 1 1
20 29776 1 1 6 ARG NH1 N 22.796 -2.002 -1.191 1.00 . A A . 6 ARG NH1 1 1
20 29777 1 1 6 ARG NH2 N 22.469 -2.669 1.005 1.00 . A A . 6 ARG NH2 1 1
20 29778 1 1 6 ARG O O 23.778 4.345 1.140 1.00 . A A . 6 ARG O 1 1
20 29779 1 1 7 TRP C C 21.928 6.990 -1.604 1.00 . A A . 7 TRP C 1 1
20 29780 1 1 7 TRP CA C 22.634 6.353 -0.406 1.00 . A A . 7 TRP CA 1 1
20 29781 1 1 7 TRP CB C 23.456 7.355 0.407 1.00 . A A . 7 TRP CB 1 1
20 29782 1 1 7 TRP CD1 C 22.392 7.466 2.756 1.00 . A A . 7 TRP CD1 1 1
20 29783 1 1 7 TRP CD2 C 22.123 9.328 1.585 1.00 . A A . 7 TRP CD2 1 1
20 29784 1 1 7 TRP CE2 C 21.514 9.518 2.808 1.00 . A A . 7 TRP CE2 1 1
20 29785 1 1 7 TRP CE3 C 22.128 10.335 0.604 1.00 . A A . 7 TRP CE3 1 1
20 29786 1 1 7 TRP CG C 22.687 7.999 1.562 1.00 . A A . 7 TRP CG 1 1
20 29787 1 1 7 TRP CH2 C 20.856 11.724 2.203 1.00 . A A . 7 TRP CH2 1 1
20 29788 1 1 7 TRP CZ2 C 20.864 10.706 3.165 1.00 . A A . 7 TRP CZ2 1 1
20 29789 1 1 7 TRP CZ3 C 21.474 11.516 0.976 1.00 . A A . 7 TRP CZ3 1 1
20 29790 1 1 7 TRP H H 23.631 5.280 -1.887 1.00 . A A . 7 TRP H 1 1
20 29791 1 1 7 TRP HA H 21.899 5.921 0.273 1.00 . A A . 7 TRP HA 1 1
20 29792 1 1 7 TRP HB2 H 24.335 6.850 0.806 1.00 . A A . 7 TRP HB2 1 1
20 29793 1 1 7 TRP HB3 H 23.815 8.140 -0.260 1.00 . A A . 7 TRP HB3 1 1
20 29794 1 1 7 TRP HD1 H 22.677 6.461 3.066 1.00 . A A . 7 TRP HD1 1 1
20 29795 1 1 7 TRP HE1 H 21.321 8.166 4.555 1.00 . A A . 7 TRP HE1 1 1
20 29796 1 1 7 TRP HE3 H 22.602 10.210 -0.369 1.00 . A A . 7 TRP HE3 1 1
20 29797 1 1 7 TRP HH2 H 20.367 12.674 2.417 1.00 . A A . 7 TRP HH2 1 1
20 29798 1 1 7 TRP HZ2 H 20.390 10.831 4.138 1.00 . A A . 7 TRP HZ2 1 1
20 29799 1 1 7 TRP HZ3 H 21.449 12.330 0.252 1.00 . A A . 7 TRP HZ3 1 1
20 29800 1 1 7 TRP N N 23.471 5.273 -0.900 1.00 . A A . 7 TRP N 1 1
20 29801 1 1 7 TRP NE1 N 21.683 8.350 3.543 1.00 . A A . 7 TRP NE1 1 1
20 29802 1 1 7 TRP O O 22.188 8.145 -1.940 1.00 . A A . 7 TRP O 1 1
20 29803 1 1 8 TRP C C 19.374 5.559 -3.827 1.00 . A A . 8 TRP C 1 1
20 29804 1 1 8 TRP CA C 20.304 6.684 -3.369 1.00 . A A . 8 TRP CA 1 1
20 29805 1 1 8 TRP CB C 21.248 7.165 -4.473 1.00 . A A . 8 TRP CB 1 1
20 29806 1 1 8 TRP CD1 C 20.120 9.482 -4.615 1.00 . A A . 8 TRP CD1 1 1
20 29807 1 1 8 TRP CD2 C 21.040 8.838 -6.525 1.00 . A A . 8 TRP CD2 1 1
20 29808 1 1 8 TRP CE2 C 20.477 10.080 -6.736 1.00 . A A . 8 TRP CE2 1 1
20 29809 1 1 8 TRP CE3 C 21.708 8.152 -7.554 1.00 . A A . 8 TRP CE3 1 1
20 29810 1 1 8 TRP CG C 20.803 8.462 -5.152 1.00 . A A . 8 TRP CG 1 1
20 29811 1 1 8 TRP CH2 C 21.185 10.080 -9.008 1.00 . A A . 8 TRP CH2 1 1
20 29812 1 1 8 TRP CZ2 C 20.525 10.744 -7.968 1.00 . A A . 8 TRP CZ2 1 1
20 29813 1 1 8 TRP CZ3 C 21.747 8.829 -8.779 1.00 . A A . 8 TRP CZ3 1 1
20 29814 1 1 8 TRP H H 20.843 5.273 -1.936 1.00 . A A . 8 TRP H 1 1
20 29815 1 1 8 TRP HA H 19.717 7.548 -3.056 1.00 . A A . 8 TRP HA 1 1
20 29816 1 1 8 TRP HB2 H 22.242 7.311 -4.048 1.00 . A A . 8 TRP HB2 1 1
20 29817 1 1 8 TRP HB3 H 21.336 6.383 -5.228 1.00 . A A . 8 TRP HB3 1 1
20 29818 1 1 8 TRP HD1 H 19.781 9.515 -3.580 1.00 . A A . 8 TRP HD1 1 1
20 29819 1 1 8 TRP HE1 H 19.371 11.420 -5.360 1.00 . A A . 8 TRP HE1 1 1
20 29820 1 1 8 TRP HE3 H 22.161 7.171 -7.413 1.00 . A A . 8 TRP HE3 1 1
20 29821 1 1 8 TRP HH2 H 21.259 10.541 -9.993 1.00 . A A . 8 TRP HH2 1 1
20 29822 1 1 8 TRP HZ2 H 20.072 11.726 -8.109 1.00 . A A . 8 TRP HZ2 1 1
20 29823 1 1 8 TRP HZ3 H 22.253 8.341 -9.612 1.00 . A A . 8 TRP HZ3 1 1
20 29824 1 1 8 TRP N N 21.049 6.210 -2.216 1.00 . A A . 8 TRP N 1 1
20 29825 1 1 8 TRP NE1 N 19.900 10.484 -5.538 1.00 . A A . 8 TRP NE1 1 1
20 29826 1 1 8 TRP O O 19.810 4.422 -4.002 1.00 . A A . 8 TRP O 1 1
20 29827 1 1 9 VAL C C 16.432 5.461 -5.710 1.00 . A A . 9 VAL C 1 1
20 29828 1 1 9 VAL CA C 17.116 4.948 -4.441 1.00 . A A . 9 VAL CA 1 1
20 29829 1 1 9 VAL CB C 16.131 4.665 -3.304 1.00 . A A . 9 VAL CB 1 1
20 29830 1 1 9 VAL CG1 C 16.846 4.044 -2.102 1.00 . A A . 9 VAL CG1 1 1
20 29831 1 1 9 VAL CG2 C 15.380 5.935 -2.899 1.00 . A A . 9 VAL CG2 1 1
20 29832 1 1 9 VAL H H 17.764 6.841 -3.862 1.00 . A A . 9 VAL H 1 1
20 29833 1 1 9 VAL HA H 17.638 4.020 -4.674 1.00 . A A . 9 VAL HA 1 1
20 29834 1 1 9 VAL HB H 15.399 3.944 -3.667 1.00 . A A . 9 VAL HB 1 1
20 29835 1 1 9 VAL HG11 H 17.000 4.805 -1.338 1.00 . A A . 9 VAL HG11 1 1
20 29836 1 1 9 VAL HG12 H 16.236 3.237 -1.694 1.00 . A A . 9 VAL HG12 1 1
20 29837 1 1 9 VAL HG13 H 17.810 3.646 -2.418 1.00 . A A . 9 VAL HG13 1 1
20 29838 1 1 9 VAL HG21 H 14.308 5.771 -3.001 1.00 . A A . 9 VAL HG21 1 1
20 29839 1 1 9 VAL HG22 H 15.614 6.180 -1.863 1.00 . A A . 9 VAL HG22 1 1
20 29840 1 1 9 VAL HG23 H 15.685 6.758 -3.545 1.00 . A A . 9 VAL HG23 1 1
20 29841 1 1 9 VAL N N 18.110 5.914 -4.007 1.00 . A A . 9 VAL N 1 1
20 29842 1 1 9 VAL O O 15.295 5.929 -5.661 1.00 . A A . 9 VAL O 1 1
20 29843 1 1 10 PRO C C 15.611 4.816 -8.667 1.00 . A A . 10 PRO C 1 1
20 29844 1 1 10 PRO CA C 16.649 5.800 -8.125 1.00 . A A . 10 PRO CA 1 1
20 29845 1 1 10 PRO CB C 17.868 5.932 -9.023 1.00 . A A . 10 PRO CB 1 1
20 29846 1 1 10 PRO CD C 18.522 4.804 -6.941 1.00 . A A . 10 PRO CD 1 1
20 29847 1 1 10 PRO CG C 18.965 5.114 -8.361 1.00 . A A . 10 PRO CG 1 1
20 29848 1 1 10 PRO HA H 16.171 6.672 -8.019 1.00 . A A . 10 PRO HA 1 1
20 29849 1 1 10 PRO HB2 H 17.656 5.561 -10.026 1.00 . A A . 10 PRO HB2 1 1
20 29850 1 1 10 PRO HB3 H 18.167 6.975 -9.126 1.00 . A A . 10 PRO HB3 1 1
20 29851 1 1 10 PRO HD2 H 18.527 3.731 -6.749 1.00 . A A . 10 PRO HD2 1 1
20 29852 1 1 10 PRO HD3 H 19.188 5.261 -6.209 1.00 . A A . 10 PRO HD3 1 1
20 29853 1 1 10 PRO HG2 H 19.142 4.192 -8.916 1.00 . A A . 10 PRO HG2 1 1
20 29854 1 1 10 PRO HG3 H 19.904 5.667 -8.356 1.00 . A A . 10 PRO HG3 1 1
20 29855 1 1 10 PRO N N 17.172 5.353 -6.845 1.00 . A A . 10 PRO N 1 1
20 29856 1 1 10 PRO O O 15.943 3.681 -9.005 1.00 . A A . 10 PRO O 1 1
20 29857 1 1 11 PRO C C 13.317 4.337 -10.752 1.00 . A A . 11 PRO C 1 1
20 29858 1 1 11 PRO CA C 13.252 4.475 -9.229 1.00 . A A . 11 PRO CA 1 1
20 29859 1 1 11 PRO CB C 11.986 5.166 -8.749 1.00 . A A . 11 PRO CB 1 1
20 29860 1 1 11 PRO CD C 13.911 6.638 -8.342 1.00 . A A . 11 PRO CD 1 1
20 29861 1 1 11 PRO CG C 12.393 6.590 -8.406 1.00 . A A . 11 PRO CG 1 1
20 29862 1 1 11 PRO HA H 13.327 3.546 -8.867 1.00 . A A . 11 PRO HA 1 1
20 29863 1 1 11 PRO HB2 H 11.218 5.155 -9.522 1.00 . A A . 11 PRO HB2 1 1
20 29864 1 1 11 PRO HB3 H 11.570 4.658 -7.879 1.00 . A A . 11 PRO HB3 1 1
20 29865 1 1 11 PRO HD2 H 14.312 7.396 -9.016 1.00 . A A . 11 PRO HD2 1 1
20 29866 1 1 11 PRO HD3 H 14.258 6.888 -7.339 1.00 . A A . 11 PRO HD3 1 1
20 29867 1 1 11 PRO HG2 H 12.020 7.286 -9.157 1.00 . A A . 11 PRO HG2 1 1
20 29868 1 1 11 PRO HG3 H 11.961 6.890 -7.451 1.00 . A A . 11 PRO HG3 1 1
20 29869 1 1 11 PRO N N 14.341 5.299 -8.734 1.00 . A A . 11 PRO N 1 1
20 29870 1 1 11 PRO O O 14.111 5.011 -11.407 1.00 . A A . 11 PRO O 1 1
20 29871 1 1 12 ASP C C 11.273 4.032 -13.310 1.00 . A A . 12 ASP C 1 1
20 29872 1 1 12 ASP CA C 12.423 3.225 -12.704 1.00 . A A . 12 ASP CA 1 1
20 29873 1 1 12 ASP CB C 12.176 1.746 -13.012 1.00 . A A . 12 ASP CB 1 1
20 29874 1 1 12 ASP CG C 13.109 1.141 -14.063 1.00 . A A . 12 ASP CG 1 1
20 29875 1 1 12 ASP H H 11.829 2.915 -10.732 1.00 . A A . 12 ASP H 1 1
20 29876 1 1 12 ASP HA H 13.396 3.540 -13.079 1.00 . A A . 12 ASP HA 1 1
20 29877 1 1 12 ASP HB2 H 12.276 1.177 -12.088 1.00 . A A . 12 ASP HB2 1 1
20 29878 1 1 12 ASP HB3 H 11.147 1.628 -13.350 1.00 . A A . 12 ASP HB3 1 1
20 29879 1 1 12 ASP N N 12.471 3.459 -11.271 1.00 . A A . 12 ASP N 1 1
20 29880 1 1 12 ASP O O 11.476 4.798 -14.251 1.00 . A A . 12 ASP O 1 1
20 29881 1 1 12 ASP OD1 O 12.844 1.218 -15.272 1.00 . A A . 12 ASP OD1 1 1
20 29882 1 1 12 ASP OD2 O 14.160 0.561 -13.591 1.00 . A A . 12 ASP OD2 1 1
20 29883 1 1 13 ASP C C 7.705 4.127 -12.365 1.00 . A A . 13 ASP C 1 1
20 29884 1 1 13 ASP CA C 8.908 4.532 -13.219 1.00 . A A . 13 ASP CA 1 1
20 29885 1 1 13 ASP CB C 8.599 4.170 -14.673 1.00 . A A . 13 ASP CB 1 1
20 29886 1 1 13 ASP CG C 8.226 5.353 -15.569 1.00 . A A . 13 ASP CG 1 1
20 29887 1 1 13 ASP H H 9.934 3.207 -11.981 1.00 . A A . 13 ASP H 1 1
20 29888 1 1 13 ASP HA H 9.147 5.592 -13.128 1.00 . A A . 13 ASP HA 1 1
20 29889 1 1 13 ASP HB2 H 9.469 3.671 -15.101 1.00 . A A . 13 ASP HB2 1 1
20 29890 1 1 13 ASP HB3 H 7.780 3.451 -14.687 1.00 . A A . 13 ASP HB3 1 1
20 29891 1 1 13 ASP N N 10.091 3.832 -12.746 1.00 . A A . 13 ASP N 1 1
20 29892 1 1 13 ASP O O 7.038 4.980 -11.782 1.00 . A A . 13 ASP O 1 1
20 29893 1 1 13 ASP OD1 O 8.766 6.460 -15.423 1.00 . A A . 13 ASP OD1 1 1
20 29894 1 1 13 ASP OD2 O 7.327 5.101 -16.459 1.00 . A A . 13 ASP OD2 1 1
20 29895 1 1 14 GLU C C 6.867 1.362 -10.449 1.00 . A A . 14 GLU C 1 1
20 29896 1 1 14 GLU CA C 6.353 2.296 -11.547 1.00 . A A . 14 GLU CA 1 1
20 29897 1 1 14 GLU CB C 5.349 1.579 -12.451 1.00 . A A . 14 GLU CB 1 1
20 29898 1 1 14 GLU CD C 3.161 2.675 -13.061 1.00 . A A . 14 GLU CD 1 1
20 29899 1 1 14 GLU CG C 3.912 1.860 -12.006 1.00 . A A . 14 GLU CG 1 1
20 29900 1 1 14 GLU H H 8.012 2.138 -12.798 1.00 . A A . 14 GLU H 1 1
20 29901 1 1 14 GLU HA H 5.873 3.165 -11.098 1.00 . A A . 14 GLU HA 1 1
20 29902 1 1 14 GLU HB2 H 5.484 1.905 -13.482 1.00 . A A . 14 GLU HB2 1 1
20 29903 1 1 14 GLU HB3 H 5.536 0.505 -12.429 1.00 . A A . 14 GLU HB3 1 1
20 29904 1 1 14 GLU HG2 H 3.391 0.920 -11.829 1.00 . A A . 14 GLU HG2 1 1
20 29905 1 1 14 GLU HG3 H 3.920 2.403 -11.061 1.00 . A A . 14 GLU HG3 1 1
20 29906 1 1 14 GLU N N 7.464 2.825 -12.320 1.00 . A A . 14 GLU N 1 1
20 29907 1 1 14 GLU O O 6.602 1.581 -9.268 1.00 . A A . 14 GLU O 1 1
20 29908 1 1 14 GLU OE1 O 3.706 3.654 -13.592 1.00 . A A . 14 GLU OE1 1 1
20 29909 1 1 14 GLU OE2 O 1.970 2.257 -13.326 1.00 . A A . 14 GLU OE2 1 1
20 29910 1 1 15 ASP C C 7.013 -1.243 -9.123 1.00 . A A . 15 ASP C 1 1
20 29911 1 1 15 ASP CA C 8.147 -0.627 -9.946 1.00 . A A . 15 ASP CA 1 1
20 29912 1 1 15 ASP CB C 9.127 0.038 -8.977 1.00 . A A . 15 ASP CB 1 1
20 29913 1 1 15 ASP CG C 10.439 0.510 -9.607 1.00 . A A . 15 ASP CG 1 1
20 29914 1 1 15 ASP H H 7.805 0.169 -11.840 1.00 . A A . 15 ASP H 1 1
20 29915 1 1 15 ASP HA H 8.658 -1.363 -10.567 1.00 . A A . 15 ASP HA 1 1
20 29916 1 1 15 ASP HB2 H 8.634 0.894 -8.517 1.00 . A A . 15 ASP HB2 1 1
20 29917 1 1 15 ASP HB3 H 9.358 -0.665 -8.177 1.00 . A A . 15 ASP HB3 1 1
20 29918 1 1 15 ASP N N 7.594 0.340 -10.877 1.00 . A A . 15 ASP N 1 1
20 29919 1 1 15 ASP O O 6.622 -0.696 -8.093 1.00 . A A . 15 ASP O 1 1
20 29920 1 1 15 ASP OD1 O 10.498 0.814 -10.808 1.00 . A A . 15 ASP OD1 1 1
20 29921 1 1 15 ASP OD2 O 11.443 0.561 -8.800 1.00 . A A . 15 ASP OD2 1 1
20 29922 1 1 16 CYS C C 6.041 -4.200 -8.100 1.00 . A A . 16 CYS C 1 1
20 29923 1 1 16 CYS CA C 5.437 -3.067 -8.931 1.00 . A A . 16 CYS CA 1 1
20 29924 1 1 16 CYS CB C 4.387 -3.580 -9.919 1.00 . A A . 16 CYS CB 1 1
20 29925 1 1 16 CYS H H 6.842 -2.809 -10.447 1.00 . A A . 16 CYS H 1 1
20 29926 1 1 16 CYS HA H 4.947 -2.334 -8.289 1.00 . A A . 16 CYS HA 1 1
20 29927 1 1 16 CYS HB2 H 4.557 -3.142 -10.902 1.00 . A A . 16 CYS HB2 1 1
20 29928 1 1 16 CYS HB3 H 4.479 -4.660 -10.031 1.00 . A A . 16 CYS HB3 1 1
20 29929 1 1 16 CYS HG H 2.653 -1.961 -9.914 1.00 . A A . 16 CYS HG 1 1
20 29930 1 1 16 CYS N N 6.518 -2.371 -9.608 1.00 . A A . 16 CYS N 1 1
20 29931 1 1 16 CYS O O 5.964 -4.184 -6.872 1.00 . A A . 16 CYS O 1 1
20 29932 1 1 16 CYS SG S 2.709 -3.154 -9.327 1.00 . A A . 16 CYS SG 1 1
20 29933 1 1 17 VAL C C 8.742 -6.030 -7.969 1.00 . A A . 17 VAL C 1 1
20 29934 1 1 17 VAL CA C 7.246 -6.297 -8.145 1.00 . A A . 17 VAL CA 1 1
20 29935 1 1 17 VAL CB C 6.955 -7.576 -8.933 1.00 . A A . 17 VAL CB 1 1
20 29936 1 1 17 VAL CG1 C 7.963 -8.674 -8.586 1.00 . A A . 17 VAL CG1 1 1
20 29937 1 1 17 VAL CG2 C 5.521 -8.053 -8.695 1.00 . A A . 17 VAL CG2 1 1
20 29938 1 1 17 VAL H H 6.686 -5.163 -9.801 1.00 . A A . 17 VAL H 1 1
20 29939 1 1 17 VAL HA H 6.788 -6.396 -7.160 1.00 . A A . 17 VAL HA 1 1
20 29940 1 1 17 VAL HB H 7.061 -7.348 -9.993 1.00 . A A . 17 VAL HB 1 1
20 29941 1 1 17 VAL HG11 H 7.450 -9.635 -8.535 1.00 . A A . 17 VAL HG11 1 1
20 29942 1 1 17 VAL HG12 H 8.735 -8.715 -9.354 1.00 . A A . 17 VAL HG12 1 1
20 29943 1 1 17 VAL HG13 H 8.420 -8.456 -7.621 1.00 . A A . 17 VAL HG13 1 1
20 29944 1 1 17 VAL HG21 H 4.967 -7.284 -8.157 1.00 . A A . 17 VAL HG21 1 1
20 29945 1 1 17 VAL HG22 H 5.038 -8.245 -9.653 1.00 . A A . 17 VAL HG22 1 1
20 29946 1 1 17 VAL HG23 H 5.536 -8.970 -8.106 1.00 . A A . 17 VAL HG23 1 1
20 29947 1 1 17 VAL N N 6.628 -5.158 -8.802 1.00 . A A . 17 VAL N 1 1
20 29948 1 1 17 VAL O O 9.187 -5.665 -6.882 1.00 . A A . 17 VAL O 1 1
20 29949 1 1 18 SER C C 11.568 -6.940 -8.014 1.00 . A A . 18 SER C 1 1
20 29950 1 1 18 SER CA C 10.913 -6.007 -9.034 1.00 . A A . 18 SER CA 1 1
20 29951 1 1 18 SER CB C 11.247 -4.549 -8.710 1.00 . A A . 18 SER CB 1 1
20 29952 1 1 18 SER H H 9.106 -6.519 -9.935 1.00 . A A . 18 SER H 1 1
20 29953 1 1 18 SER HA H 11.255 -6.241 -10.042 1.00 . A A . 18 SER HA 1 1
20 29954 1 1 18 SER HB2 H 10.431 -3.908 -9.043 1.00 . A A . 18 SER HB2 1 1
20 29955 1 1 18 SER HB3 H 11.327 -4.427 -7.630 1.00 . A A . 18 SER HB3 1 1
20 29956 1 1 18 SER HG H 12.294 -3.330 -9.903 1.00 . A A . 18 SER HG 1 1
20 29957 1 1 18 SER N N 9.476 -6.222 -9.055 1.00 . A A . 18 SER N 1 1
20 29958 1 1 18 SER O O 10.880 -7.695 -7.327 1.00 . A A . 18 SER O 1 1
20 29959 1 1 18 SER OG O 12.461 -4.130 -9.326 1.00 . A A . 18 SER OG 1 1
20 29960 1 1 19 GLU C C 13.140 -7.480 -5.592 1.00 . A A . 19 GLU C 1 1
20 29961 1 1 19 GLU CA C 13.643 -7.687 -7.022 1.00 . A A . 19 GLU CA 1 1
20 29962 1 1 19 GLU CB C 15.142 -7.396 -7.123 1.00 . A A . 19 GLU CB 1 1
20 29963 1 1 19 GLU CD C 15.670 -9.505 -8.401 1.00 . A A . 19 GLU CD 1 1
20 29964 1 1 19 GLU CG C 15.953 -8.693 -7.135 1.00 . A A . 19 GLU CG 1 1
20 29965 1 1 19 GLU H H 13.440 -6.242 -8.509 1.00 . A A . 19 GLU H 1 1
20 29966 1 1 19 GLU HA H 13.457 -8.714 -7.335 1.00 . A A . 19 GLU HA 1 1
20 29967 1 1 19 GLU HB2 H 15.345 -6.827 -8.030 1.00 . A A . 19 GLU HB2 1 1
20 29968 1 1 19 GLU HB3 H 15.453 -6.776 -6.282 1.00 . A A . 19 GLU HB3 1 1
20 29969 1 1 19 GLU HG2 H 17.017 -8.461 -7.077 1.00 . A A . 19 GLU HG2 1 1
20 29970 1 1 19 GLU HG3 H 15.708 -9.287 -6.255 1.00 . A A . 19 GLU HG3 1 1
20 29971 1 1 19 GLU N N 12.888 -6.859 -7.947 1.00 . A A . 19 GLU N 1 1
20 29972 1 1 19 GLU O O 13.275 -8.365 -4.749 1.00 . A A . 19 GLU O 1 1
20 29973 1 1 19 GLU OE1 O 15.300 -8.930 -9.435 1.00 . A A . 19 GLU OE1 1 1
20 29974 1 1 19 GLU OE2 O 15.849 -10.777 -8.284 1.00 . A A . 19 GLU OE2 1 1
20 29975 1 1 20 LYS C C 11.031 -7.036 -3.625 1.00 . A A . 20 LYS C 1 1
20 29976 1 1 20 LYS CA C 12.045 -5.973 -4.050 1.00 . A A . 20 LYS CA 1 1
20 29977 1 1 20 LYS CB C 11.483 -4.550 -4.043 1.00 . A A . 20 LYS CB 1 1
20 29978 1 1 20 LYS CD C 12.741 -2.540 -4.902 1.00 . A A . 20 LYS CD 1 1
20 29979 1 1 20 LYS CE C 14.003 -1.692 -4.729 1.00 . A A . 20 LYS CE 1 1
20 29980 1 1 20 LYS CG C 12.581 -3.528 -3.744 1.00 . A A . 20 LYS CG 1 1
20 29981 1 1 20 LYS H H 12.463 -5.592 -6.055 1.00 . A A . 20 LYS H 1 1
20 29982 1 1 20 LYS HA H 12.880 -5.992 -3.350 1.00 . A A . 20 LYS HA 1 1
20 29983 1 1 20 LYS HB2 H 11.029 -4.329 -5.009 1.00 . A A . 20 LYS HB2 1 1
20 29984 1 1 20 LYS HB3 H 10.694 -4.470 -3.296 1.00 . A A . 20 LYS HB3 1 1
20 29985 1 1 20 LYS HD2 H 12.790 -3.084 -5.845 1.00 . A A . 20 LYS HD2 1 1
20 29986 1 1 20 LYS HD3 H 11.867 -1.891 -4.954 1.00 . A A . 20 LYS HD3 1 1
20 29987 1 1 20 LYS HE2 H 13.952 -1.141 -3.790 1.00 . A A . 20 LYS HE2 1 1
20 29988 1 1 20 LYS HE3 H 14.878 -2.339 -4.672 1.00 . A A . 20 LYS HE3 1 1
20 29989 1 1 20 LYS HG2 H 12.340 -2.986 -2.830 1.00 . A A . 20 LYS HG2 1 1
20 29990 1 1 20 LYS HG3 H 13.525 -4.044 -3.569 1.00 . A A . 20 LYS HG3 1 1
20 29991 1 1 20 LYS HZ1 H 14.450 0.172 -5.548 1.00 . A A . 20 LYS HZ1 1 1
20 29992 1 1 20 LYS HZ2 H 14.835 -1.066 -6.534 1.00 . A A . 20 LYS HZ2 1 1
20 29993 1 1 20 LYS HZ3 H 13.265 -0.656 -6.316 1.00 . A A . 20 LYS HZ3 1 1
20 29994 1 1 20 LYS N N 12.569 -6.307 -5.363 1.00 . A A . 20 LYS N 1 1
20 29995 1 1 20 LYS NZ N 14.150 -0.746 -5.858 1.00 . A A . 20 LYS NZ 1 1
20 29996 1 1 20 LYS O O 11.208 -7.695 -2.601 1.00 . A A . 20 LYS O 1 1
20 29997 1 1 21 LEU C C 9.537 -9.554 -4.227 1.00 . A A . 21 LEU C 1 1
20 29998 1 1 21 LEU CA C 8.947 -8.145 -4.153 1.00 . A A . 21 LEU CA 1 1
20 29999 1 1 21 LEU CB C 7.751 -7.930 -5.083 1.00 . A A . 21 LEU CB 1 1
20 30000 1 1 21 LEU CD1 C 5.915 -8.253 -3.384 1.00 . A A . 21 LEU CD1 1 1
20 30001 1 1 21 LEU CD2 C 6.806 -5.928 -3.873 1.00 . A A . 21 LEU CD2 1 1
20 30002 1 1 21 LEU CG C 6.504 -7.317 -4.441 1.00 . A A . 21 LEU CG 1 1
20 30003 1 1 21 LEU H H 9.853 -6.633 -5.264 1.00 . A A . 21 LEU H 1 1
20 30004 1 1 21 LEU HA H 8.600 -7.968 -3.135 1.00 . A A . 21 LEU HA 1 1
20 30005 1 1 21 LEU HB2 H 8.065 -7.287 -5.905 1.00 . A A . 21 LEU HB2 1 1
20 30006 1 1 21 LEU HB3 H 7.476 -8.891 -5.517 1.00 . A A . 21 LEU HB3 1 1
20 30007 1 1 21 LEU HD11 H 5.993 -9.284 -3.728 1.00 . A A . 21 LEU HD11 1 1
20 30008 1 1 21 LEU HD12 H 6.466 -8.139 -2.450 1.00 . A A . 21 LEU HD12 1 1
20 30009 1 1 21 LEU HD13 H 4.867 -8.002 -3.220 1.00 . A A . 21 LEU HD13 1 1
20 30010 1 1 21 LEU HD21 H 6.983 -6.005 -2.800 1.00 . A A . 21 LEU HD21 1 1
20 30011 1 1 21 LEU HD22 H 7.693 -5.522 -4.359 1.00 . A A . 21 LEU HD22 1 1
20 30012 1 1 21 LEU HD23 H 5.958 -5.269 -4.056 1.00 . A A . 21 LEU HD23 1 1
20 30013 1 1 21 LEU HG H 5.748 -7.190 -5.216 1.00 . A A . 21 LEU HG 1 1
20 30014 1 1 21 LEU N N 9.990 -7.172 -4.433 1.00 . A A . 21 LEU N 1 1
20 30015 1 1 21 LEU O O 9.363 -10.353 -3.308 1.00 . A A . 21 LEU O 1 1
20 30016 1 1 22 LEU C C 11.456 -11.598 -4.219 1.00 . A A . 22 LEU C 1 1
20 30017 1 1 22 LEU CA C 10.841 -11.116 -5.535 1.00 . A A . 22 LEU CA 1 1
20 30018 1 1 22 LEU CB C 11.837 -11.059 -6.695 1.00 . A A . 22 LEU CB 1 1
20 30019 1 1 22 LEU CD1 C 11.246 -13.336 -7.605 1.00 . A A . 22 LEU CD1 1 1
20 30020 1 1 22 LEU CD2 C 10.240 -11.249 -8.638 1.00 . A A . 22 LEU CD2 1 1
20 30021 1 1 22 LEU CG C 11.459 -11.859 -7.943 1.00 . A A . 22 LEU CG 1 1
20 30022 1 1 22 LEU H H 10.360 -9.162 -6.073 1.00 . A A . 22 LEU H 1 1
20 30023 1 1 22 LEU HA H 10.051 -11.811 -5.822 1.00 . A A . 22 LEU HA 1 1
20 30024 1 1 22 LEU HB2 H 11.970 -10.016 -6.983 1.00 . A A . 22 LEU HB2 1 1
20 30025 1 1 22 LEU HB3 H 12.802 -11.416 -6.337 1.00 . A A . 22 LEU HB3 1 1
20 30026 1 1 22 LEU HD11 H 12.130 -13.723 -7.097 1.00 . A A . 22 LEU HD11 1 1
20 30027 1 1 22 LEU HD12 H 10.379 -13.438 -6.953 1.00 . A A . 22 LEU HD12 1 1
20 30028 1 1 22 LEU HD13 H 11.079 -13.899 -8.523 1.00 . A A . 22 LEU HD13 1 1
20 30029 1 1 22 LEU HD21 H 9.607 -10.760 -7.897 1.00 . A A . 22 LEU HD21 1 1
20 30030 1 1 22 LEU HD22 H 10.570 -10.516 -9.374 1.00 . A A . 22 LEU HD22 1 1
20 30031 1 1 22 LEU HD23 H 9.674 -12.036 -9.137 1.00 . A A . 22 LEU HD23 1 1
20 30032 1 1 22 LEU HG H 12.290 -11.807 -8.647 1.00 . A A . 22 LEU HG 1 1
20 30033 1 1 22 LEU N N 10.224 -9.817 -5.330 1.00 . A A . 22 LEU N 1 1
20 30034 1 1 22 LEU O O 11.358 -12.776 -3.879 1.00 . A A . 22 LEU O 1 1
20 30035 1 1 23 ARG C C 11.652 -11.095 -1.144 1.00 . A A . 23 ARG C 1 1
20 30036 1 1 23 ARG CA C 12.707 -10.976 -2.245 1.00 . A A . 23 ARG CA 1 1
20 30037 1 1 23 ARG CB C 13.723 -9.901 -1.855 1.00 . A A . 23 ARG CB 1 1
20 30038 1 1 23 ARG CD C 15.716 -11.420 -1.563 1.00 . A A . 23 ARG CD 1 1
20 30039 1 1 23 ARG CG C 14.754 -10.454 -0.868 1.00 . A A . 23 ARG CG 1 1
20 30040 1 1 23 ARG CZ C 15.373 -13.299 0.050 1.00 . A A . 23 ARG CZ 1 1
20 30041 1 1 23 ARG H H 12.151 -9.706 -3.800 1.00 . A A . 23 ARG H 1 1
20 30042 1 1 23 ARG HA H 13.210 -11.929 -2.412 1.00 . A A . 23 ARG HA 1 1
20 30043 1 1 23 ARG HB2 H 14.230 -9.533 -2.747 1.00 . A A . 23 ARG HB2 1 1
20 30044 1 1 23 ARG HB3 H 13.206 -9.052 -1.408 1.00 . A A . 23 ARG HB3 1 1
20 30045 1 1 23 ARG HD2 H 15.662 -11.285 -2.643 1.00 . A A . 23 ARG HD2 1 1
20 30046 1 1 23 ARG HD3 H 16.741 -11.201 -1.266 1.00 . A A . 23 ARG HD3 1 1
20 30047 1 1 23 ARG HE H 15.129 -13.440 -1.952 1.00 . A A . 23 ARG HE 1 1
20 30048 1 1 23 ARG HG2 H 15.316 -9.631 -0.425 1.00 . A A . 23 ARG HG2 1 1
20 30049 1 1 23 ARG HG3 H 14.244 -10.967 -0.053 1.00 . A A . 23 ARG HG3 1 1
20 30050 1 1 23 ARG HH11 H 15.939 -11.545 0.930 1.00 . A A . 23 ARG HH11 1 1
20 30051 1 1 23 ARG HH12 H 15.693 -12.867 2.021 1.00 . A A . 23 ARG HH12 1 1
20 30052 1 1 23 ARG HH21 H 14.812 -15.149 -0.524 1.00 . A A . 23 ARG HH21 1 1
20 30053 1 1 23 ARG HH22 H 15.047 -14.932 1.180 1.00 . A A . 23 ARG HH22 1 1
20 30054 1 1 23 ARG N N 12.076 -10.662 -3.516 1.00 . A A . 23 ARG N 1 1
20 30055 1 1 23 ARG NE N 15.374 -12.816 -1.210 1.00 . A A . 23 ARG NE 1 1
20 30056 1 1 23 ARG NH1 N 15.696 -12.501 1.090 1.00 . A A . 23 ARG NH1 1 1
20 30057 1 1 23 ARG NH2 N 15.051 -14.563 0.251 1.00 . A A . 23 ARG NH2 1 1
20 30058 1 1 23 ARG O O 11.627 -12.080 -0.407 1.00 . A A . 23 ARG O 1 1
20 30059 1 1 24 LYS C C 9.047 -11.413 -0.046 1.00 . A A . 24 LYS C 1 1
20 30060 1 1 24 LYS CA C 9.752 -10.056 -0.066 1.00 . A A . 24 LYS CA 1 1
20 30061 1 1 24 LYS CB C 8.809 -8.876 -0.308 1.00 . A A . 24 LYS CB 1 1
20 30062 1 1 24 LYS CD C 9.815 -6.971 1.002 1.00 . A A . 24 LYS CD 1 1
20 30063 1 1 24 LYS CE C 9.254 -5.547 0.980 1.00 . A A . 24 LYS CE 1 1
20 30064 1 1 24 LYS CG C 8.688 -8.005 0.943 1.00 . A A . 24 LYS CG 1 1
20 30065 1 1 24 LYS H H 10.834 -9.280 -1.668 1.00 . A A . 24 LYS H 1 1
20 30066 1 1 24 LYS HA H 10.224 -9.898 0.903 1.00 . A A . 24 LYS HA 1 1
20 30067 1 1 24 LYS HB2 H 9.177 -8.275 -1.140 1.00 . A A . 24 LYS HB2 1 1
20 30068 1 1 24 LYS HB3 H 7.824 -9.246 -0.595 1.00 . A A . 24 LYS HB3 1 1
20 30069 1 1 24 LYS HD2 H 10.402 -7.120 1.908 1.00 . A A . 24 LYS HD2 1 1
20 30070 1 1 24 LYS HD3 H 10.489 -7.114 0.158 1.00 . A A . 24 LYS HD3 1 1
20 30071 1 1 24 LYS HE2 H 9.943 -4.887 0.454 1.00 . A A . 24 LYS HE2 1 1
20 30072 1 1 24 LYS HE3 H 8.313 -5.530 0.430 1.00 . A A . 24 LYS HE3 1 1
20 30073 1 1 24 LYS HG2 H 7.723 -7.497 0.946 1.00 . A A . 24 LYS HG2 1 1
20 30074 1 1 24 LYS HG3 H 8.720 -8.634 1.833 1.00 . A A . 24 LYS HG3 1 1
20 30075 1 1 24 LYS HZ1 H 8.859 -4.055 2.380 1.00 . A A . 24 LYS HZ1 1 1
20 30076 1 1 24 LYS HZ2 H 8.248 -5.504 2.805 1.00 . A A . 24 LYS HZ2 1 1
20 30077 1 1 24 LYS HZ3 H 9.861 -5.242 2.895 1.00 . A A . 24 LYS HZ3 1 1
20 30078 1 1 24 LYS N N 10.807 -10.078 -1.066 1.00 . A A . 24 LYS N 1 1
20 30079 1 1 24 LYS NZ N 9.039 -5.053 2.358 1.00 . A A . 24 LYS NZ 1 1
20 30080 1 1 24 LYS O O 8.545 -11.841 0.992 1.00 . A A . 24 LYS O 1 1
20 30081 1 1 25 THR C C 8.661 -14.203 -0.090 1.00 . A A . 25 THR C 1 1
20 30082 1 1 25 THR CA C 8.395 -13.354 -1.335 1.00 . A A . 25 THR CA 1 1
20 30083 1 1 25 THR CB C 8.895 -13.999 -2.629 1.00 . A A . 25 THR CB 1 1
20 30084 1 1 25 THR CG2 C 10.066 -14.954 -2.392 1.00 . A A . 25 THR CG2 1 1
20 30085 1 1 25 THR H H 9.441 -11.699 -2.046 1.00 . A A . 25 THR H 1 1
20 30086 1 1 25 THR HA H 7.317 -13.205 -1.396 1.00 . A A . 25 THR HA 1 1
20 30087 1 1 25 THR HB H 9.155 -13.240 -3.367 1.00 . A A . 25 THR HB 1 1
20 30088 1 1 25 THR HG1 H 7.730 -15.606 -2.378 1.00 . A A . 25 THR HG1 1 1
20 30089 1 1 25 THR HG21 H 10.740 -14.526 -1.650 1.00 . A A . 25 THR HG21 1 1
20 30090 1 1 25 THR HG22 H 9.688 -15.911 -2.030 1.00 . A A . 25 THR HG22 1 1
20 30091 1 1 25 THR HG23 H 10.605 -15.107 -3.327 1.00 . A A . 25 THR HG23 1 1
20 30092 1 1 25 THR N N 9.031 -12.054 -1.206 1.00 . A A . 25 THR N 1 1
20 30093 1 1 25 THR O O 9.711 -14.078 0.538 1.00 . A A . 25 THR O 1 1
20 30094 1 1 25 THR OG1 O 7.826 -14.852 -3.027 1.00 . A A . 25 THR OG1 1 1
20 30095 1 1 26 ARG C C 6.652 -16.919 1.417 1.00 . A A . 26 ARG C 1 1
20 30096 1 1 26 ARG CA C 7.808 -15.918 1.387 1.00 . A A . 26 ARG CA 1 1
20 30097 1 1 26 ARG CB C 7.807 -15.109 2.685 1.00 . A A . 26 ARG CB 1 1
20 30098 1 1 26 ARG CD C 9.091 -14.646 4.806 1.00 . A A . 26 ARG CD 1 1
20 30099 1 1 26 ARG CG C 9.173 -15.169 3.370 1.00 . A A . 26 ARG CG 1 1
20 30100 1 1 26 ARG CZ C 10.914 -16.007 5.843 1.00 . A A . 26 ARG CZ 1 1
20 30101 1 1 26 ARG H H 6.841 -15.144 -0.288 1.00 . A A . 26 ARG H 1 1
20 30102 1 1 26 ARG HA H 8.764 -16.426 1.259 1.00 . A A . 26 ARG HA 1 1
20 30103 1 1 26 ARG HB2 H 7.548 -14.072 2.472 1.00 . A A . 26 ARG HB2 1 1
20 30104 1 1 26 ARG HB3 H 7.041 -15.496 3.358 1.00 . A A . 26 ARG HB3 1 1
20 30105 1 1 26 ARG HD2 H 9.665 -13.724 4.899 1.00 . A A . 26 ARG HD2 1 1
20 30106 1 1 26 ARG HD3 H 8.058 -14.404 5.055 1.00 . A A . 26 ARG HD3 1 1
20 30107 1 1 26 ARG HE H 8.960 -16.124 6.347 1.00 . A A . 26 ARG HE 1 1
20 30108 1 1 26 ARG HG2 H 9.537 -16.196 3.374 1.00 . A A . 26 ARG HG2 1 1
20 30109 1 1 26 ARG HG3 H 9.894 -14.578 2.805 1.00 . A A . 26 ARG HG3 1 1
20 30110 1 1 26 ARG HH11 H 11.562 -14.720 4.395 1.00 . A A . 26 ARG HH11 1 1
20 30111 1 1 26 ARG HH12 H 12.802 -15.678 5.133 1.00 . A A . 26 ARG HH12 1 1
20 30112 1 1 26 ARG HH21 H 10.579 -17.363 7.297 1.00 . A A . 26 ARG HH21 1 1
20 30113 1 1 26 ARG HH22 H 12.230 -17.192 6.797 1.00 . A A . 26 ARG HH22 1 1
20 30114 1 1 26 ARG N N 7.692 -15.048 0.229 1.00 . A A . 26 ARG N 1 1
20 30115 1 1 26 ARG NE N 9.612 -15.663 5.746 1.00 . A A . 26 ARG NE 1 1
20 30116 1 1 26 ARG NH1 N 11.839 -15.418 5.056 1.00 . A A . 26 ARG NH1 1 1
20 30117 1 1 26 ARG NH2 N 11.269 -16.929 6.718 1.00 . A A . 26 ARG NH2 1 1
20 30118 1 1 26 ARG O O 5.924 -17.063 0.435 1.00 . A A . 26 ARG O 1 1
20 30119 1 1 27 GLU C C 4.784 -18.390 4.083 1.00 . A A . 27 GLU C 1 1
20 30120 1 1 27 GLU CA C 5.463 -18.571 2.724 1.00 . A A . 27 GLU CA 1 1
20 30121 1 1 27 GLU CB C 6.008 -19.992 2.568 1.00 . A A . 27 GLU CB 1 1
20 30122 1 1 27 GLU CD C 6.018 -21.981 1.017 1.00 . A A . 27 GLU CD 1 1
20 30123 1 1 27 GLU CG C 5.917 -20.457 1.113 1.00 . A A . 27 GLU CG 1 1
20 30124 1 1 27 GLU H H 7.114 -17.464 3.347 1.00 . A A . 27 GLU H 1 1
20 30125 1 1 27 GLU HA H 4.749 -18.372 1.924 1.00 . A A . 27 GLU HA 1 1
20 30126 1 1 27 GLU HB2 H 7.045 -20.026 2.900 1.00 . A A . 27 GLU HB2 1 1
20 30127 1 1 27 GLU HB3 H 5.446 -20.673 3.207 1.00 . A A . 27 GLU HB3 1 1
20 30128 1 1 27 GLU HG2 H 4.974 -20.124 0.679 1.00 . A A . 27 GLU HG2 1 1
20 30129 1 1 27 GLU HG3 H 6.715 -19.999 0.530 1.00 . A A . 27 GLU HG3 1 1
20 30130 1 1 27 GLU N N 6.518 -17.587 2.553 1.00 . A A . 27 GLU N 1 1
20 30131 1 1 27 GLU O O 4.828 -19.284 4.927 1.00 . A A . 27 GLU O 1 1
20 30132 1 1 27 GLU OE1 O 7.130 -22.528 1.001 1.00 . A A . 27 GLU OE1 1 1
20 30133 1 1 27 GLU OE2 O 4.888 -22.600 0.960 1.00 . A A . 27 GLU OE2 1 1
20 30134 1 1 28 SER C C 1.990 -16.713 5.229 1.00 . A A . 28 SER C 1 1
20 30135 1 1 28 SER CA C 3.482 -16.919 5.495 1.00 . A A . 28 SER CA 1 1
20 30136 1 1 28 SER CB C 4.080 -15.678 6.161 1.00 . A A . 28 SER CB 1 1
20 30137 1 1 28 SER H H 4.138 -16.507 3.561 1.00 . A A . 28 SER H 1 1
20 30138 1 1 28 SER HA H 3.641 -17.787 6.136 1.00 . A A . 28 SER HA 1 1
20 30139 1 1 28 SER HB2 H 4.922 -15.319 5.569 1.00 . A A . 28 SER HB2 1 1
20 30140 1 1 28 SER HB3 H 3.337 -14.881 6.175 1.00 . A A . 28 SER HB3 1 1
20 30141 1 1 28 SER HG H 5.485 -15.720 7.585 1.00 . A A . 28 SER HG 1 1
20 30142 1 1 28 SER N N 4.170 -17.228 4.253 1.00 . A A . 28 SER N 1 1
20 30143 1 1 28 SER O O 1.569 -16.607 4.078 1.00 . A A . 28 SER O 1 1
20 30144 1 1 28 SER OG O 4.515 -15.944 7.492 1.00 . A A . 28 SER OG 1 1
20 30145 1 1 29 PRO C C -0.562 -15.015 5.894 1.00 . A A . 29 PRO C 1 1
20 30146 1 1 29 PRO CA C -0.227 -16.467 6.241 1.00 . A A . 29 PRO CA 1 1
20 30147 1 1 29 PRO CB C -0.777 -16.898 7.590 1.00 . A A . 29 PRO CB 1 1
20 30148 1 1 29 PRO CD C 1.674 -16.780 7.721 1.00 . A A . 29 PRO CD 1 1
20 30149 1 1 29 PRO CG C 0.402 -16.874 8.549 1.00 . A A . 29 PRO CG 1 1
20 30150 1 1 29 PRO HA H -0.599 -17.020 5.495 1.00 . A A . 29 PRO HA 1 1
20 30151 1 1 29 PRO HB2 H -1.566 -16.224 7.924 1.00 . A A . 29 PRO HB2 1 1
20 30152 1 1 29 PRO HB3 H -1.214 -17.895 7.534 1.00 . A A . 29 PRO HB3 1 1
20 30153 1 1 29 PRO HD2 H 2.274 -15.919 8.014 1.00 . A A . 29 PRO HD2 1 1
20 30154 1 1 29 PRO HD3 H 2.298 -17.664 7.853 1.00 . A A . 29 PRO HD3 1 1
20 30155 1 1 29 PRO HG2 H 0.325 -16.024 9.227 1.00 . A A . 29 PRO HG2 1 1
20 30156 1 1 29 PRO HG3 H 0.412 -17.773 9.165 1.00 . A A . 29 PRO HG3 1 1
20 30157 1 1 29 PRO N N 1.210 -16.659 6.342 1.00 . A A . 29 PRO N 1 1
20 30158 1 1 29 PRO O O 0.056 -14.090 6.416 1.00 . A A . 29 PRO O 1 1
20 30159 1 1 30 LEU C C -3.226 -13.141 5.365 1.00 . A A . 30 LEU C 1 1
20 30160 1 1 30 LEU CA C -1.968 -13.539 4.592 1.00 . A A . 30 LEU CA 1 1
20 30161 1 1 30 LEU CB C -2.139 -13.491 3.072 1.00 . A A . 30 LEU CB 1 1
20 30162 1 1 30 LEU CD1 C -4.414 -13.054 2.076 1.00 . A A . 30 LEU CD1 1 1
20 30163 1 1 30 LEU CD2 C -3.098 -15.114 1.398 1.00 . A A . 30 LEU CD2 1 1
20 30164 1 1 30 LEU CG C -3.417 -14.126 2.521 1.00 . A A . 30 LEU CG 1 1
20 30165 1 1 30 LEU H H -2.040 -15.620 4.595 1.00 . A A . 30 LEU H 1 1
20 30166 1 1 30 LEU HA H -1.170 -12.841 4.849 1.00 . A A . 30 LEU HA 1 1
20 30167 1 1 30 LEU HB2 H -2.109 -12.448 2.756 1.00 . A A . 30 LEU HB2 1 1
20 30168 1 1 30 LEU HB3 H -1.283 -13.987 2.615 1.00 . A A . 30 LEU HB3 1 1
20 30169 1 1 30 LEU HD11 H -4.054 -12.073 2.386 1.00 . A A . 30 LEU HD11 1 1
20 30170 1 1 30 LEU HD12 H -4.512 -13.078 0.990 1.00 . A A . 30 LEU HD12 1 1
20 30171 1 1 30 LEU HD13 H -5.384 -13.247 2.533 1.00 . A A . 30 LEU HD13 1 1
20 30172 1 1 30 LEU HD21 H -3.136 -14.598 0.438 1.00 . A A . 30 LEU HD21 1 1
20 30173 1 1 30 LEU HD22 H -2.100 -15.526 1.549 1.00 . A A . 30 LEU HD22 1 1
20 30174 1 1 30 LEU HD23 H -3.829 -15.922 1.405 1.00 . A A . 30 LEU HD23 1 1
20 30175 1 1 30 LEU HG H -3.890 -14.692 3.323 1.00 . A A . 30 LEU HG 1 1
20 30176 1 1 30 LEU N N -1.542 -14.862 5.015 1.00 . A A . 30 LEU N 1 1
20 30177 1 1 30 LEU O O -3.557 -11.960 5.456 1.00 . A A . 30 LEU O 1 1
20 30178 1 1 31 VAL C C -4.846 -12.854 7.730 1.00 . A A . 31 VAL C 1 1
20 30179 1 1 31 VAL CA C -5.110 -13.921 6.666 1.00 . A A . 31 VAL CA 1 1
20 30180 1 1 31 VAL CB C -5.615 -15.240 7.256 1.00 . A A . 31 VAL CB 1 1
20 30181 1 1 31 VAL CG1 C -6.123 -15.043 8.685 1.00 . A A . 31 VAL CG1 1 1
20 30182 1 1 31 VAL CG2 C -6.698 -15.857 6.369 1.00 . A A . 31 VAL CG2 1 1
20 30183 1 1 31 VAL H H -3.620 -15.109 5.826 1.00 . A A . 31 VAL H 1 1
20 30184 1 1 31 VAL HA H -5.867 -13.548 5.976 1.00 . A A . 31 VAL HA 1 1
20 30185 1 1 31 VAL HB H -4.775 -15.934 7.291 1.00 . A A . 31 VAL HB 1 1
20 30186 1 1 31 VAL HG11 H -6.828 -15.837 8.933 1.00 . A A . 31 VAL HG11 1 1
20 30187 1 1 31 VAL HG12 H -5.282 -15.075 9.378 1.00 . A A . 31 VAL HG12 1 1
20 30188 1 1 31 VAL HG13 H -6.622 -14.077 8.764 1.00 . A A . 31 VAL HG13 1 1
20 30189 1 1 31 VAL HG21 H -7.531 -15.160 6.274 1.00 . A A . 31 VAL HG21 1 1
20 30190 1 1 31 VAL HG22 H -6.284 -16.066 5.382 1.00 . A A . 31 VAL HG22 1 1
20 30191 1 1 31 VAL HG23 H -7.051 -16.785 6.819 1.00 . A A . 31 VAL HG23 1 1
20 30192 1 1 31 VAL N N -3.895 -14.150 5.904 1.00 . A A . 31 VAL N 1 1
20 30193 1 1 31 VAL O O -5.605 -11.893 7.853 1.00 . A A . 31 VAL O 1 1
20 30194 1 1 32 PRO C C -2.760 -10.854 8.950 1.00 . A A . 32 PRO C 1 1
20 30195 1 1 32 PRO CA C -3.364 -12.129 9.540 1.00 . A A . 32 PRO CA 1 1
20 30196 1 1 32 PRO CB C -2.390 -12.896 10.420 1.00 . A A . 32 PRO CB 1 1
20 30197 1 1 32 PRO CD C -2.816 -14.188 8.374 1.00 . A A . 32 PRO CD 1 1
20 30198 1 1 32 PRO CG C -1.898 -14.062 9.578 1.00 . A A . 32 PRO CG 1 1
20 30199 1 1 32 PRO HA H -4.174 -11.838 10.050 1.00 . A A . 32 PRO HA 1 1
20 30200 1 1 32 PRO HB2 H -1.561 -12.261 10.730 1.00 . A A . 32 PRO HB2 1 1
20 30201 1 1 32 PRO HB3 H -2.878 -13.249 11.328 1.00 . A A . 32 PRO HB3 1 1
20 30202 1 1 32 PRO HD2 H -2.254 -14.144 7.441 1.00 . A A . 32 PRO HD2 1 1
20 30203 1 1 32 PRO HD3 H -3.349 -15.139 8.380 1.00 . A A . 32 PRO HD3 1 1
20 30204 1 1 32 PRO HG2 H -0.869 -13.895 9.258 1.00 . A A . 32 PRO HG2 1 1
20 30205 1 1 32 PRO HG3 H -1.904 -14.983 10.161 1.00 . A A . 32 PRO HG3 1 1
20 30206 1 1 32 PRO N N -3.738 -13.063 8.491 1.00 . A A . 32 PRO N 1 1
20 30207 1 1 32 PRO O O -3.197 -9.750 9.271 1.00 . A A . 32 PRO O 1 1
20 30208 1 1 33 ILE C C -2.144 -8.988 6.860 1.00 . A A . 33 ILE C 1 1
20 30209 1 1 33 ILE CA C -1.096 -9.927 7.459 1.00 . A A . 33 ILE CA 1 1
20 30210 1 1 33 ILE CB C -0.065 -10.426 6.444 1.00 . A A . 33 ILE CB 1 1
20 30211 1 1 33 ILE CD1 C 2.259 -10.224 7.402 1.00 . A A . 33 ILE CD1 1 1
20 30212 1 1 33 ILE CG1 C 1.208 -9.579 6.496 1.00 . A A . 33 ILE CG1 1 1
20 30213 1 1 33 ILE CG2 C -0.663 -10.477 5.036 1.00 . A A . 33 ILE CG2 1 1
20 30214 1 1 33 ILE H H -1.416 -11.950 7.842 1.00 . A A . 33 ILE H 1 1
20 30215 1 1 33 ILE HA H -0.551 -9.388 8.234 1.00 . A A . 33 ILE HA 1 1
20 30216 1 1 33 ILE HB H 0.214 -11.444 6.713 1.00 . A A . 33 ILE HB 1 1
20 30217 1 1 33 ILE HD11 H 1.816 -10.442 8.374 1.00 . A A . 33 ILE HD11 1 1
20 30218 1 1 33 ILE HD12 H 2.611 -11.150 6.948 1.00 . A A . 33 ILE HD12 1 1
20 30219 1 1 33 ILE HD13 H 3.098 -9.540 7.530 1.00 . A A . 33 ILE HD13 1 1
20 30220 1 1 33 ILE HG12 H 1.613 -9.463 5.490 1.00 . A A . 33 ILE HG12 1 1
20 30221 1 1 33 ILE HG13 H 0.971 -8.580 6.861 1.00 . A A . 33 ILE HG13 1 1
20 30222 1 1 33 ILE HG21 H -0.729 -9.467 4.632 1.00 . A A . 33 ILE HG21 1 1
20 30223 1 1 33 ILE HG22 H -0.026 -11.085 4.393 1.00 . A A . 33 ILE HG22 1 1
20 30224 1 1 33 ILE HG23 H -1.659 -10.917 5.080 1.00 . A A . 33 ILE HG23 1 1
20 30225 1 1 33 ILE N N -1.765 -11.048 8.097 1.00 . A A . 33 ILE N 1 1
20 30226 1 1 33 ILE O O -2.020 -7.768 6.961 1.00 . A A . 33 ILE O 1 1
20 30227 1 1 34 GLY C C -5.070 -8.116 6.694 1.00 . A A . 34 GLY C 1 1
20 30228 1 1 34 GLY CA C -4.223 -8.823 5.634 1.00 . A A . 34 GLY CA 1 1
20 30229 1 1 34 GLY H H -3.247 -10.584 6.172 1.00 . A A . 34 GLY H 1 1
20 30230 1 1 34 GLY HA2 H -3.800 -8.087 4.951 1.00 . A A . 34 GLY HA2 1 1
20 30231 1 1 34 GLY HA3 H -4.855 -9.484 5.040 1.00 . A A . 34 GLY HA3 1 1
20 30232 1 1 34 GLY N N -3.154 -9.591 6.250 1.00 . A A . 34 GLY N 1 1
20 30233 1 1 34 GLY O O -5.216 -6.895 6.664 1.00 . A A . 34 GLY O 1 1
20 30234 1 1 35 LEU C C -5.735 -7.171 9.300 1.00 . A A . 35 LEU C 1 1
20 30235 1 1 35 LEU CA C -6.435 -8.379 8.674 1.00 . A A . 35 LEU CA 1 1
20 30236 1 1 35 LEU CB C -6.786 -9.477 9.680 1.00 . A A . 35 LEU CB 1 1
20 30237 1 1 35 LEU CD1 C -9.063 -8.707 10.442 1.00 . A A . 35 LEU CD1 1 1
20 30238 1 1 35 LEU CD2 C -8.840 -10.224 8.421 1.00 . A A . 35 LEU CD2 1 1
20 30239 1 1 35 LEU CG C -8.269 -9.839 9.787 1.00 . A A . 35 LEU CG 1 1
20 30240 1 1 35 LEU H H -5.482 -9.906 7.624 1.00 . A A . 35 LEU H 1 1
20 30241 1 1 35 LEU HA H -7.369 -8.043 8.225 1.00 . A A . 35 LEU HA 1 1
20 30242 1 1 35 LEU HB2 H -6.231 -10.377 9.414 1.00 . A A . 35 LEU HB2 1 1
20 30243 1 1 35 LEU HB3 H -6.436 -9.166 10.664 1.00 . A A . 35 LEU HB3 1 1
20 30244 1 1 35 LEU HD11 H -9.710 -8.240 9.699 1.00 . A A . 35 LEU HD11 1 1
20 30245 1 1 35 LEU HD12 H -9.671 -9.111 11.251 1.00 . A A . 35 LEU HD12 1 1
20 30246 1 1 35 LEU HD13 H -8.374 -7.963 10.842 1.00 . A A . 35 LEU HD13 1 1
20 30247 1 1 35 LEU HD21 H -9.076 -11.288 8.413 1.00 . A A . 35 LEU HD21 1 1
20 30248 1 1 35 LEU HD22 H -9.746 -9.649 8.231 1.00 . A A . 35 LEU HD22 1 1
20 30249 1 1 35 LEU HD23 H -8.103 -10.009 7.646 1.00 . A A . 35 LEU HD23 1 1
20 30250 1 1 35 LEU HG H -8.361 -10.712 10.433 1.00 . A A . 35 LEU HG 1 1
20 30251 1 1 35 LEU N N -5.606 -8.914 7.606 1.00 . A A . 35 LEU N 1 1
20 30252 1 1 35 LEU O O -6.255 -6.057 9.258 1.00 . A A . 35 LEU O 1 1
20 30253 1 1 36 GLY C C -3.639 -5.175 9.573 1.00 . A A . 36 GLY C 1 1
20 30254 1 1 36 GLY CA C -3.791 -6.381 10.502 1.00 . A A . 36 GLY CA 1 1
20 30255 1 1 36 GLY H H -4.151 -8.342 9.898 1.00 . A A . 36 GLY H 1 1
20 30256 1 1 36 GLY HA2 H -4.277 -6.074 11.428 1.00 . A A . 36 GLY HA2 1 1
20 30257 1 1 36 GLY HA3 H -2.806 -6.763 10.772 1.00 . A A . 36 GLY HA3 1 1
20 30258 1 1 36 GLY N N -4.567 -7.433 9.867 1.00 . A A . 36 GLY N 1 1
20 30259 1 1 36 GLY O O -4.104 -4.081 9.890 1.00 . A A . 36 GLY O 1 1
20 30260 1 1 37 GLY C C -4.073 -3.630 7.150 1.00 . A A . 37 GLY C 1 1
20 30261 1 1 37 GLY CA C -2.768 -4.362 7.468 1.00 . A A . 37 GLY CA 1 1
20 30262 1 1 37 GLY H H -2.611 -6.308 8.196 1.00 . A A . 37 GLY H 1 1
20 30263 1 1 37 GLY HA2 H -2.033 -3.654 7.850 1.00 . A A . 37 GLY HA2 1 1
20 30264 1 1 37 GLY HA3 H -2.354 -4.789 6.555 1.00 . A A . 37 GLY HA3 1 1
20 30265 1 1 37 GLY N N -2.987 -5.415 8.445 1.00 . A A . 37 GLY N 1 1
20 30266 1 1 37 GLY O O -4.053 -2.492 6.683 1.00 . A A . 37 GLY O 1 1
20 30267 1 1 38 CYS C C -6.787 -2.718 8.261 1.00 . A A . 38 CYS C 1 1
20 30268 1 1 38 CYS CA C -6.489 -3.741 7.163 1.00 . A A . 38 CYS CA 1 1
20 30269 1 1 38 CYS CB C -7.570 -4.821 7.081 1.00 . A A . 38 CYS CB 1 1
20 30270 1 1 38 CYS H H -5.185 -5.238 7.795 1.00 . A A . 38 CYS H 1 1
20 30271 1 1 38 CYS HA H -6.438 -3.258 6.188 1.00 . A A . 38 CYS HA 1 1
20 30272 1 1 38 CYS HB2 H -7.113 -5.790 6.878 1.00 . A A . 38 CYS HB2 1 1
20 30273 1 1 38 CYS HB3 H -8.084 -4.906 8.038 1.00 . A A . 38 CYS HB3 1 1
20 30274 1 1 38 CYS HG H -9.469 -5.535 5.851 1.00 . A A . 38 CYS HG 1 1
20 30275 1 1 38 CYS N N -5.177 -4.313 7.416 1.00 . A A . 38 CYS N 1 1
20 30276 1 1 38 CYS O O -6.946 -1.531 7.982 1.00 . A A . 38 CYS O 1 1
20 30277 1 1 38 CYS SG S -8.769 -4.407 5.762 1.00 . A A . 38 CYS SG 1 1
20 30278 1 1 39 LEU C C -6.274 -1.096 10.531 1.00 . A A . 39 LEU C 1 1
20 30279 1 1 39 LEU CA C -7.129 -2.360 10.629 1.00 . A A . 39 LEU CA 1 1
20 30280 1 1 39 LEU CB C -6.938 -3.132 11.936 1.00 . A A . 39 LEU CB 1 1
20 30281 1 1 39 LEU CD1 C -8.591 -5.010 11.621 1.00 . A A . 39 LEU CD1 1 1
20 30282 1 1 39 LEU CD2 C -7.975 -4.230 13.955 1.00 . A A . 39 LEU CD2 1 1
20 30283 1 1 39 LEU CG C -8.183 -3.823 12.495 1.00 . A A . 39 LEU CG 1 1
20 30284 1 1 39 LEU H H -6.723 -4.183 9.706 1.00 . A A . 39 LEU H 1 1
20 30285 1 1 39 LEU HA H -8.179 -2.073 10.575 1.00 . A A . 39 LEU HA 1 1
20 30286 1 1 39 LEU HB2 H -6.167 -3.887 11.780 1.00 . A A . 39 LEU HB2 1 1
20 30287 1 1 39 LEU HB3 H -6.560 -2.442 12.690 1.00 . A A . 39 LEU HB3 1 1
20 30288 1 1 39 LEU HD11 H -9.393 -5.564 12.111 1.00 . A A . 39 LEU HD11 1 1
20 30289 1 1 39 LEU HD12 H -8.938 -4.647 10.654 1.00 . A A . 39 LEU HD12 1 1
20 30290 1 1 39 LEU HD13 H -7.733 -5.666 11.476 1.00 . A A . 39 LEU HD13 1 1
20 30291 1 1 39 LEU HD21 H -8.813 -3.875 14.555 1.00 . A A . 39 LEU HD21 1 1
20 30292 1 1 39 LEU HD22 H -7.913 -5.316 14.024 1.00 . A A . 39 LEU HD22 1 1
20 30293 1 1 39 LEU HD23 H -7.050 -3.790 14.327 1.00 . A A . 39 LEU HD23 1 1
20 30294 1 1 39 LEU HG H -9.008 -3.110 12.475 1.00 . A A . 39 LEU HG 1 1
20 30295 1 1 39 LEU N N -6.853 -3.216 9.487 1.00 . A A . 39 LEU N 1 1
20 30296 1 1 39 LEU O O -6.729 -0.006 10.873 1.00 . A A . 39 LEU O 1 1
20 30297 1 1 40 VAL C C -4.635 0.767 8.817 1.00 . A A . 40 VAL C 1 1
20 30298 1 1 40 VAL CA C -4.126 -0.170 9.914 1.00 . A A . 40 VAL CA 1 1
20 30299 1 1 40 VAL CB C -2.714 -0.694 9.644 1.00 . A A . 40 VAL CB 1 1
20 30300 1 1 40 VAL CG1 C -1.732 0.460 9.434 1.00 . A A . 40 VAL CG1 1 1
20 30301 1 1 40 VAL CG2 C -2.246 -1.615 10.774 1.00 . A A . 40 VAL CG2 1 1
20 30302 1 1 40 VAL H H -4.686 -2.173 9.785 1.00 . A A . 40 VAL H 1 1
20 30303 1 1 40 VAL HA H -4.110 0.371 10.860 1.00 . A A . 40 VAL HA 1 1
20 30304 1 1 40 VAL HB H -2.744 -1.280 8.726 1.00 . A A . 40 VAL HB 1 1
20 30305 1 1 40 VAL HG11 H -2.233 1.405 9.639 1.00 . A A . 40 VAL HG11 1 1
20 30306 1 1 40 VAL HG12 H -0.885 0.344 10.111 1.00 . A A . 40 VAL HG12 1 1
20 30307 1 1 40 VAL HG13 H -1.377 0.452 8.404 1.00 . A A . 40 VAL HG13 1 1
20 30308 1 1 40 VAL HG21 H -1.509 -2.319 10.387 1.00 . A A . 40 VAL HG21 1 1
20 30309 1 1 40 VAL HG22 H -1.796 -1.017 11.566 1.00 . A A . 40 VAL HG22 1 1
20 30310 1 1 40 VAL HG23 H -3.099 -2.164 11.172 1.00 . A A . 40 VAL HG23 1 1
20 30311 1 1 40 VAL N N -5.049 -1.283 10.061 1.00 . A A . 40 VAL N 1 1
20 30312 1 1 40 VAL O O -4.938 1.930 9.081 1.00 . A A . 40 VAL O 1 1
20 30313 1 1 41 VAL C C -6.487 1.705 6.843 1.00 . A A . 41 VAL C 1 1
20 30314 1 1 41 VAL CA C -5.180 1.001 6.473 1.00 . A A . 41 VAL CA 1 1
20 30315 1 1 41 VAL CB C -5.314 0.098 5.245 1.00 . A A . 41 VAL CB 1 1
20 30316 1 1 41 VAL CG1 C -5.959 0.850 4.079 1.00 . A A . 41 VAL CG1 1 1
20 30317 1 1 41 VAL CG2 C -3.958 -0.483 4.840 1.00 . A A . 41 VAL CG2 1 1
20 30318 1 1 41 VAL H H -4.464 -0.720 7.404 1.00 . A A . 41 VAL H 1 1
20 30319 1 1 41 VAL HA H -4.424 1.755 6.255 1.00 . A A . 41 VAL HA 1 1
20 30320 1 1 41 VAL HB H -5.968 -0.733 5.510 1.00 . A A . 41 VAL HB 1 1
20 30321 1 1 41 VAL HG11 H -6.408 0.135 3.389 1.00 . A A . 41 VAL HG11 1 1
20 30322 1 1 41 VAL HG12 H -6.731 1.519 4.460 1.00 . A A . 41 VAL HG12 1 1
20 30323 1 1 41 VAL HG13 H -5.199 1.431 3.557 1.00 . A A . 41 VAL HG13 1 1
20 30324 1 1 41 VAL HG21 H -3.276 -0.439 5.689 1.00 . A A . 41 VAL HG21 1 1
20 30325 1 1 41 VAL HG22 H -4.085 -1.520 4.528 1.00 . A A . 41 VAL HG22 1 1
20 30326 1 1 41 VAL HG23 H -3.547 0.097 4.014 1.00 . A A . 41 VAL HG23 1 1
20 30327 1 1 41 VAL N N -4.713 0.227 7.610 1.00 . A A . 41 VAL N 1 1
20 30328 1 1 41 VAL O O -6.519 2.927 6.986 1.00 . A A . 41 VAL O 1 1
20 30329 1 1 42 ALA C C -8.672 2.534 8.390 1.00 . A A . 42 ALA C 1 1
20 30330 1 1 42 ALA CA C -8.839 1.437 7.337 1.00 . A A . 42 ALA CA 1 1
20 30331 1 1 42 ALA CB C -9.741 0.299 7.819 1.00 . A A . 42 ALA CB 1 1
20 30332 1 1 42 ALA H H -7.498 -0.087 6.868 1.00 . A A . 42 ALA H 1 1
20 30333 1 1 42 ALA HA H -9.273 1.871 6.437 1.00 . A A . 42 ALA HA 1 1
20 30334 1 1 42 ALA HB1 H -10.724 0.696 8.071 1.00 . A A . 42 ALA HB1 1 1
20 30335 1 1 42 ALA HB2 H -9.842 -0.445 7.028 1.00 . A A . 42 ALA HB2 1 1
20 30336 1 1 42 ALA HB3 H -9.300 -0.166 8.701 1.00 . A A . 42 ALA HB3 1 1
20 30337 1 1 42 ALA N N -7.533 0.905 6.986 1.00 . A A . 42 ALA N 1 1
20 30338 1 1 42 ALA O O -9.085 3.673 8.175 1.00 . A A . 42 ALA O 1 1
20 30339 1 1 43 ALA C C -7.389 4.434 10.015 1.00 . A A . 43 ALA C 1 1
20 30340 1 1 43 ALA CA C -7.841 3.091 10.592 1.00 . A A . 43 ALA CA 1 1
20 30341 1 1 43 ALA CB C -6.821 2.503 11.569 1.00 . A A . 43 ALA CB 1 1
20 30342 1 1 43 ALA H H -7.735 1.225 9.672 1.00 . A A . 43 ALA H 1 1
20 30343 1 1 43 ALA HA H -8.788 3.229 11.113 1.00 . A A . 43 ALA HA 1 1
20 30344 1 1 43 ALA HB1 H -6.470 3.286 12.242 1.00 . A A . 43 ALA HB1 1 1
20 30345 1 1 43 ALA HB2 H -7.291 1.709 12.150 1.00 . A A . 43 ALA HB2 1 1
20 30346 1 1 43 ALA HB3 H -5.977 2.096 11.013 1.00 . A A . 43 ALA HB3 1 1
20 30347 1 1 43 ALA N N -8.067 2.153 9.505 1.00 . A A . 43 ALA N 1 1
20 30348 1 1 43 ALA O O -8.053 5.451 10.206 1.00 . A A . 43 ALA O 1 1
20 30349 1 1 44 TYR C C -6.771 6.324 7.885 1.00 . A A . 44 TYR C 1 1
20 30350 1 1 44 TYR CA C -5.712 5.595 8.715 1.00 . A A . 44 TYR CA 1 1
20 30351 1 1 44 TYR CB C -4.590 5.124 7.788 1.00 . A A . 44 TYR CB 1 1
20 30352 1 1 44 TYR CD1 C -2.853 6.529 8.958 1.00 . A A . 44 TYR CD1 1 1
20 30353 1 1 44 TYR CD2 C -2.248 4.321 8.268 1.00 . A A . 44 TYR CD2 1 1
20 30354 1 1 44 TYR CE1 C -1.531 6.724 9.493 1.00 . A A . 44 TYR CE1 1 1
20 30355 1 1 44 TYR CE2 C -0.926 4.517 8.803 1.00 . A A . 44 TYR CE2 1 1
20 30356 1 1 44 TYR CG C -3.184 5.332 8.356 1.00 . A A . 44 TYR CG 1 1
20 30357 1 1 44 TYR CZ C -0.632 5.708 9.390 1.00 . A A . 44 TYR CZ 1 1
20 30358 1 1 44 TYR H H -5.726 3.562 9.170 1.00 . A A . 44 TYR H 1 1
20 30359 1 1 44 TYR HA H -5.374 6.252 9.516 1.00 . A A . 44 TYR HA 1 1
20 30360 1 1 44 TYR HB2 H -4.730 4.065 7.572 1.00 . A A . 44 TYR HB2 1 1
20 30361 1 1 44 TYR HB3 H -4.668 5.656 6.839 1.00 . A A . 44 TYR HB3 1 1
20 30362 1 1 44 TYR HD1 H -3.593 7.326 9.028 1.00 . A A . 44 TYR HD1 1 1
20 30363 1 1 44 TYR HD2 H -2.510 3.376 7.792 1.00 . A A . 44 TYR HD2 1 1
20 30364 1 1 44 TYR HE1 H -1.256 7.664 9.971 1.00 . A A . 44 TYR HE1 1 1
20 30365 1 1 44 TYR HE2 H -0.177 3.727 8.740 1.00 . A A . 44 TYR HE2 1 1
20 30366 1 1 44 TYR HH H 0.562 6.126 10.866 1.00 . A A . 44 TYR HH 1 1
20 30367 1 1 44 TYR N N -6.261 4.394 9.321 1.00 . A A . 44 TYR N 1 1
20 30368 1 1 44 TYR O O -6.990 7.520 8.065 1.00 . A A . 44 TYR O 1 1
20 30369 1 1 44 TYR OH O 0.617 5.892 9.895 1.00 . A A . 44 TYR OH 1 1
20 30370 1 1 45 ARG C C -9.433 6.935 6.966 1.00 . A A . 45 ARG C 1 1
20 30371 1 1 45 ARG CA C -8.430 6.130 6.136 1.00 . A A . 45 ARG CA 1 1
20 30372 1 1 45 ARG CB C -9.173 5.029 5.378 1.00 . A A . 45 ARG CB 1 1
20 30373 1 1 45 ARG CD C -8.982 4.043 3.065 1.00 . A A . 45 ARG CD 1 1
20 30374 1 1 45 ARG CG C -8.250 4.333 4.376 1.00 . A A . 45 ARG CG 1 1
20 30375 1 1 45 ARG CZ C -9.763 5.436 1.141 1.00 . A A . 45 ARG CZ 1 1
20 30376 1 1 45 ARG H H -7.215 4.598 6.854 1.00 . A A . 45 ARG H 1 1
20 30377 1 1 45 ARG HA H -7.893 6.773 5.438 1.00 . A A . 45 ARG HA 1 1
20 30378 1 1 45 ARG HB2 H -9.566 4.297 6.085 1.00 . A A . 45 ARG HB2 1 1
20 30379 1 1 45 ARG HB3 H -10.028 5.456 4.854 1.00 . A A . 45 ARG HB3 1 1
20 30380 1 1 45 ARG HD2 H -8.527 3.188 2.566 1.00 . A A . 45 ARG HD2 1 1
20 30381 1 1 45 ARG HD3 H -10.019 3.777 3.269 1.00 . A A . 45 ARG HD3 1 1
20 30382 1 1 45 ARG HE H -8.233 5.922 2.369 1.00 . A A . 45 ARG HE 1 1
20 30383 1 1 45 ARG HG2 H -7.381 4.961 4.180 1.00 . A A . 45 ARG HG2 1 1
20 30384 1 1 45 ARG HG3 H -7.879 3.401 4.804 1.00 . A A . 45 ARG HG3 1 1
20 30385 1 1 45 ARG HH11 H -10.820 3.707 1.394 1.00 . A A . 45 ARG HH11 1 1
20 30386 1 1 45 ARG HH12 H -11.337 4.695 0.069 1.00 . A A . 45 ARG HH12 1 1
20 30387 1 1 45 ARG HH21 H -8.913 7.196 0.643 1.00 . A A . 45 ARG HH21 1 1
20 30388 1 1 45 ARG HH22 H -10.238 6.695 -0.356 1.00 . A A . 45 ARG HH22 1 1
20 30389 1 1 45 ARG N N -7.399 5.571 6.994 1.00 . A A . 45 ARG N 1 1
20 30390 1 1 45 ARG NE N -8.930 5.230 2.182 1.00 . A A . 45 ARG NE 1 1
20 30391 1 1 45 ARG NH1 N -10.723 4.535 0.842 1.00 . A A . 45 ARG NH1 1 1
20 30392 1 1 45 ARG NH2 N -9.626 6.532 0.418 1.00 . A A . 45 ARG NH2 1 1
20 30393 1 1 45 ARG O O -9.606 8.133 6.747 1.00 . A A . 45 ARG O 1 1
20 30394 1 1 46 ILE C C -10.425 8.117 9.413 1.00 . A A . 46 ILE C 1 1
20 30395 1 1 46 ILE CA C -11.048 6.879 8.765 1.00 . A A . 46 ILE CA 1 1
20 30396 1 1 46 ILE CB C -11.606 5.872 9.773 1.00 . A A . 46 ILE CB 1 1
20 30397 1 1 46 ILE CD1 C -13.525 5.143 8.308 1.00 . A A . 46 ILE CD1 1 1
20 30398 1 1 46 ILE CG1 C -12.271 4.693 9.060 1.00 . A A . 46 ILE CG1 1 1
20 30399 1 1 46 ILE CG2 C -12.555 6.554 10.761 1.00 . A A . 46 ILE CG2 1 1
20 30400 1 1 46 ILE H H -9.921 5.270 8.073 1.00 . A A . 46 ILE H 1 1
20 30401 1 1 46 ILE HA H -11.878 7.199 8.136 1.00 . A A . 46 ILE HA 1 1
20 30402 1 1 46 ILE HB H -10.774 5.471 10.351 1.00 . A A . 46 ILE HB 1 1
20 30403 1 1 46 ILE HD11 H -13.629 6.225 8.390 1.00 . A A . 46 ILE HD11 1 1
20 30404 1 1 46 ILE HD12 H -13.439 4.865 7.258 1.00 . A A . 46 ILE HD12 1 1
20 30405 1 1 46 ILE HD13 H -14.401 4.660 8.741 1.00 . A A . 46 ILE HD13 1 1
20 30406 1 1 46 ILE HG12 H -11.566 4.242 8.361 1.00 . A A . 46 ILE HG12 1 1
20 30407 1 1 46 ILE HG13 H -12.534 3.925 9.787 1.00 . A A . 46 ILE HG13 1 1
20 30408 1 1 46 ILE HG21 H -12.498 6.051 11.726 1.00 . A A . 46 ILE HG21 1 1
20 30409 1 1 46 ILE HG22 H -12.269 7.599 10.878 1.00 . A A . 46 ILE HG22 1 1
20 30410 1 1 46 ILE HG23 H -13.576 6.497 10.382 1.00 . A A . 46 ILE HG23 1 1
20 30411 1 1 46 ILE N N -10.067 6.244 7.901 1.00 . A A . 46 ILE N 1 1
20 30412 1 1 46 ILE O O -10.861 9.239 9.162 1.00 . A A . 46 ILE O 1 1
20 30413 1 1 47 TYR C C -8.565 10.166 10.005 1.00 . A A . 47 TYR C 1 1
20 30414 1 1 47 TYR CA C -8.727 8.951 10.920 1.00 . A A . 47 TYR CA 1 1
20 30415 1 1 47 TYR CB C -7.342 8.409 11.280 1.00 . A A . 47 TYR CB 1 1
20 30416 1 1 47 TYR CD1 C -7.834 7.325 13.502 1.00 . A A . 47 TYR CD1 1 1
20 30417 1 1 47 TYR CD2 C -6.166 9.036 13.420 1.00 . A A . 47 TYR CD2 1 1
20 30418 1 1 47 TYR CE1 C -7.612 7.176 14.917 1.00 . A A . 47 TYR CE1 1 1
20 30419 1 1 47 TYR CE2 C -5.945 8.887 14.835 1.00 . A A . 47 TYR CE2 1 1
20 30420 1 1 47 TYR CG C -7.107 8.251 12.783 1.00 . A A . 47 TYR CG 1 1
20 30421 1 1 47 TYR CZ C -6.679 7.965 15.514 1.00 . A A . 47 TYR CZ 1 1
20 30422 1 1 47 TYR H H -9.066 6.954 10.433 1.00 . A A . 47 TYR H 1 1
20 30423 1 1 47 TYR HA H -9.326 9.235 11.786 1.00 . A A . 47 TYR HA 1 1
20 30424 1 1 47 TYR HB2 H -7.206 7.441 10.797 1.00 . A A . 47 TYR HB2 1 1
20 30425 1 1 47 TYR HB3 H -6.585 9.078 10.872 1.00 . A A . 47 TYR HB3 1 1
20 30426 1 1 47 TYR HD1 H -8.577 6.706 12.999 1.00 . A A . 47 TYR HD1 1 1
20 30427 1 1 47 TYR HD2 H -5.592 9.767 12.852 1.00 . A A . 47 TYR HD2 1 1
20 30428 1 1 47 TYR HE1 H -8.180 6.449 15.497 1.00 . A A . 47 TYR HE1 1 1
20 30429 1 1 47 TYR HE2 H -5.205 9.500 15.351 1.00 . A A . 47 TYR HE2 1 1
20 30430 1 1 47 TYR HH H -5.835 8.527 17.173 1.00 . A A . 47 TYR HH 1 1
20 30431 1 1 47 TYR N N -9.415 7.870 10.234 1.00 . A A . 47 TYR N 1 1
20 30432 1 1 47 TYR O O -8.748 11.303 10.437 1.00 . A A . 47 TYR O 1 1
20 30433 1 1 47 TYR OH O -6.469 7.824 16.850 1.00 . A A . 47 TYR OH 1 1
20 30434 1 1 48 ARG C C -9.367 11.623 7.467 1.00 . A A . 48 ARG C 1 1
20 30435 1 1 48 ARG CA C -8.033 10.940 7.776 1.00 . A A . 48 ARG CA 1 1
20 30436 1 1 48 ARG CB C -7.439 10.387 6.479 1.00 . A A . 48 ARG CB 1 1
20 30437 1 1 48 ARG CD C -6.085 11.229 4.525 1.00 . A A . 48 ARG CD 1 1
20 30438 1 1 48 ARG CG C -7.292 11.490 5.429 1.00 . A A . 48 ARG CG 1 1
20 30439 1 1 48 ARG CZ C -4.923 13.432 4.749 1.00 . A A . 48 ARG CZ 1 1
20 30440 1 1 48 ARG H H -8.075 8.957 8.412 1.00 . A A . 48 ARG H 1 1
20 30441 1 1 48 ARG HA H -7.336 11.634 8.245 1.00 . A A . 48 ARG HA 1 1
20 30442 1 1 48 ARG HB2 H -6.466 9.941 6.682 1.00 . A A . 48 ARG HB2 1 1
20 30443 1 1 48 ARG HB3 H -8.078 9.594 6.091 1.00 . A A . 48 ARG HB3 1 1
20 30444 1 1 48 ARG HD2 H -5.307 10.711 5.084 1.00 . A A . 48 ARG HD2 1 1
20 30445 1 1 48 ARG HD3 H -6.373 10.577 3.700 1.00 . A A . 48 ARG HD3 1 1
20 30446 1 1 48 ARG HE H -5.687 12.703 3.025 1.00 . A A . 48 ARG HE 1 1
20 30447 1 1 48 ARG HG2 H -8.197 11.546 4.825 1.00 . A A . 48 ARG HG2 1 1
20 30448 1 1 48 ARG HG3 H -7.178 12.455 5.924 1.00 . A A . 48 ARG HG3 1 1
20 30449 1 1 48 ARG HH11 H -5.051 12.381 6.496 1.00 . A A . 48 ARG HH11 1 1
20 30450 1 1 48 ARG HH12 H -4.251 13.912 6.617 1.00 . A A . 48 ARG HH12 1 1
20 30451 1 1 48 ARG HH21 H -4.646 14.689 3.196 1.00 . A A . 48 ARG HH21 1 1
20 30452 1 1 48 ARG HH22 H -4.022 15.231 4.720 1.00 . A A . 48 ARG HH22 1 1
20 30453 1 1 48 ARG N N -8.223 9.884 8.756 1.00 . A A . 48 ARG N 1 1
20 30454 1 1 48 ARG NE N -5.561 12.509 3.998 1.00 . A A . 48 ARG NE 1 1
20 30455 1 1 48 ARG NH1 N -4.724 13.224 6.068 1.00 . A A . 48 ARG NH1 1 1
20 30456 1 1 48 ARG NH2 N -4.496 14.541 4.174 1.00 . A A . 48 ARG NH2 1 1
20 30457 1 1 48 ARG O O -9.450 12.850 7.446 1.00 . A A . 48 ARG O 1 1
20 30458 1 1 49 LEU C C -12.238 12.085 8.133 1.00 . A A . 49 LEU C 1 1
20 30459 1 1 49 LEU CA C -11.704 11.308 6.928 1.00 . A A . 49 LEU CA 1 1
20 30460 1 1 49 LEU CB C -12.622 10.172 6.473 1.00 . A A . 49 LEU CB 1 1
20 30461 1 1 49 LEU CD1 C -14.261 9.845 4.585 1.00 . A A . 49 LEU CD1 1 1
20 30462 1 1 49 LEU CD2 C -15.093 10.418 6.912 1.00 . A A . 49 LEU CD2 1 1
20 30463 1 1 49 LEU CG C -13.971 10.594 5.887 1.00 . A A . 49 LEU CG 1 1
20 30464 1 1 49 LEU H H -10.302 9.802 7.254 1.00 . A A . 49 LEU H 1 1
20 30465 1 1 49 LEU HA H -11.603 11.997 6.090 1.00 . A A . 49 LEU HA 1 1
20 30466 1 1 49 LEU HB2 H -12.093 9.581 5.726 1.00 . A A . 49 LEU HB2 1 1
20 30467 1 1 49 LEU HB3 H -12.807 9.518 7.325 1.00 . A A . 49 LEU HB3 1 1
20 30468 1 1 49 LEU HD11 H -14.321 8.776 4.786 1.00 . A A . 49 LEU HD11 1 1
20 30469 1 1 49 LEU HD12 H -15.208 10.191 4.170 1.00 . A A . 49 LEU HD12 1 1
20 30470 1 1 49 LEU HD13 H -13.461 10.037 3.870 1.00 . A A . 49 LEU HD13 1 1
20 30471 1 1 49 LEU HD21 H -14.915 11.076 7.763 1.00 . A A . 49 LEU HD21 1 1
20 30472 1 1 49 LEU HD22 H -16.048 10.671 6.451 1.00 . A A . 49 LEU HD22 1 1
20 30473 1 1 49 LEU HD23 H -15.116 9.383 7.251 1.00 . A A . 49 LEU HD23 1 1
20 30474 1 1 49 LEU HG H -13.921 11.656 5.644 1.00 . A A . 49 LEU HG 1 1
20 30475 1 1 49 LEU N N -10.378 10.799 7.235 1.00 . A A . 49 LEU N 1 1
20 30476 1 1 49 LEU O O -12.348 13.310 8.087 1.00 . A A . 49 LEU O 1 1
20 30477 1 1 50 ARG C C -12.138 13.054 10.883 1.00 . A A . 50 ARG C 1 1
20 30478 1 1 50 ARG CA C -13.076 11.946 10.398 1.00 . A A . 50 ARG CA 1 1
20 30479 1 1 50 ARG CB C -13.238 10.904 11.506 1.00 . A A . 50 ARG CB 1 1
20 30480 1 1 50 ARG CD C -14.686 11.068 13.563 1.00 . A A . 50 ARG CD 1 1
20 30481 1 1 50 ARG CG C -14.670 10.893 12.044 1.00 . A A . 50 ARG CG 1 1
20 30482 1 1 50 ARG CZ C -16.383 11.669 15.300 1.00 . A A . 50 ARG CZ 1 1
20 30483 1 1 50 ARG H H -12.463 10.347 9.212 1.00 . A A . 50 ARG H 1 1
20 30484 1 1 50 ARG HA H -14.047 12.351 10.114 1.00 . A A . 50 ARG HA 1 1
20 30485 1 1 50 ARG HB2 H -12.982 9.916 11.121 1.00 . A A . 50 ARG HB2 1 1
20 30486 1 1 50 ARG HB3 H -12.542 11.119 12.317 1.00 . A A . 50 ARG HB3 1 1
20 30487 1 1 50 ARG HD2 H -14.430 10.127 14.049 1.00 . A A . 50 ARG HD2 1 1
20 30488 1 1 50 ARG HD3 H -13.932 11.797 13.862 1.00 . A A . 50 ARG HD3 1 1
20 30489 1 1 50 ARG HE H -16.708 11.720 13.305 1.00 . A A . 50 ARG HE 1 1
20 30490 1 1 50 ARG HG2 H -15.244 11.693 11.575 1.00 . A A . 50 ARG HG2 1 1
20 30491 1 1 50 ARG HG3 H -15.155 9.954 11.777 1.00 . A A . 50 ARG HG3 1 1
20 30492 1 1 50 ARG HH11 H -14.577 11.102 16.067 1.00 . A A . 50 ARG HH11 1 1
20 30493 1 1 50 ARG HH12 H -15.775 11.524 17.244 1.00 . A A . 50 ARG HH12 1 1
20 30494 1 1 50 ARG HH21 H -18.254 12.266 14.844 1.00 . A A . 50 ARG HH21 1 1
20 30495 1 1 50 ARG HH22 H -17.882 12.191 16.536 1.00 . A A . 50 ARG HH22 1 1
20 30496 1 1 50 ARG N N -12.556 11.342 9.183 1.00 . A A . 50 ARG N 1 1
20 30497 1 1 50 ARG NE N -16.025 11.517 14.007 1.00 . A A . 50 ARG NE 1 1
20 30498 1 1 50 ARG NH1 N -15.502 11.409 16.289 1.00 . A A . 50 ARG NH1 1 1
20 30499 1 1 50 ARG NH2 N -17.606 12.075 15.582 1.00 . A A . 50 ARG NH2 1 1
20 30500 1 1 50 ARG O O -10.973 13.101 10.493 1.00 . A A . 50 ARG O 1 1
20 30501 1 1 51 SER C C -11.426 15.930 11.134 1.00 . A A . 51 SER C 1 1
20 30502 1 1 51 SER CA C -11.910 15.024 12.268 1.00 . A A . 51 SER CA 1 1
20 30503 1 1 51 SER CB C -10.721 14.515 13.085 1.00 . A A . 51 SER CB 1 1
20 30504 1 1 51 SER H H -13.632 13.874 12.038 1.00 . A A . 51 SER H 1 1
20 30505 1 1 51 SER HA H -12.596 15.562 12.922 1.00 . A A . 51 SER HA 1 1
20 30506 1 1 51 SER HB2 H -10.693 13.426 13.046 1.00 . A A . 51 SER HB2 1 1
20 30507 1 1 51 SER HB3 H -9.794 14.874 12.639 1.00 . A A . 51 SER HB3 1 1
20 30508 1 1 51 SER HG H -9.909 15.323 14.726 1.00 . A A . 51 SER HG 1 1
20 30509 1 1 51 SER N N -12.683 13.919 11.726 1.00 . A A . 51 SER N 1 1
20 30510 1 1 51 SER O O -11.201 15.466 10.017 1.00 . A A . 51 SER O 1 1
20 30511 1 1 51 SER OG O -10.788 14.938 14.445 1.00 . A A . 51 SER OG 1 1
20 30512 1 1 52 ARG C C -9.549 18.866 10.971 1.00 . A A . 52 ARG C 1 1
20 30513 1 1 52 ARG CA C -10.827 18.181 10.483 1.00 . A A . 52 ARG CA 1 1
20 30514 1 1 52 ARG CB C -11.899 19.242 10.226 1.00 . A A . 52 ARG CB 1 1
20 30515 1 1 52 ARG CD C -12.733 20.670 8.322 1.00 . A A . 52 ARG CD 1 1
20 30516 1 1 52 ARG CG C -12.304 19.266 8.750 1.00 . A A . 52 ARG CG 1 1
20 30517 1 1 52 ARG CZ C -14.580 22.240 8.937 1.00 . A A . 52 ARG CZ 1 1
20 30518 1 1 52 ARG H H -11.466 17.575 12.371 1.00 . A A . 52 ARG H 1 1
20 30519 1 1 52 ARG HA H -10.642 17.603 9.578 1.00 . A A . 52 ARG HA 1 1
20 30520 1 1 52 ARG HB2 H -12.774 19.037 10.843 1.00 . A A . 52 ARG HB2 1 1
20 30521 1 1 52 ARG HB3 H -11.524 20.222 10.520 1.00 . A A . 52 ARG HB3 1 1
20 30522 1 1 52 ARG HD2 H -11.990 21.400 8.642 1.00 . A A . 52 ARG HD2 1 1
20 30523 1 1 52 ARG HD3 H -12.789 20.727 7.235 1.00 . A A . 52 ARG HD3 1 1
20 30524 1 1 52 ARG HE H -14.581 20.255 9.319 1.00 . A A . 52 ARG HE 1 1
20 30525 1 1 52 ARG HG2 H -11.468 18.934 8.135 1.00 . A A . 52 ARG HG2 1 1
20 30526 1 1 52 ARG HG3 H -13.121 18.564 8.582 1.00 . A A . 52 ARG HG3 1 1
20 30527 1 1 52 ARG HH11 H -13.011 23.138 7.986 1.00 . A A . 52 ARG HH11 1 1
20 30528 1 1 52 ARG HH12 H -14.308 24.199 8.426 1.00 . A A . 52 ARG HH12 1 1
20 30529 1 1 52 ARG HH21 H -16.258 21.644 9.884 1.00 . A A . 52 ARG HH21 1 1
20 30530 1 1 52 ARG HH22 H -16.167 23.335 9.514 1.00 . A A . 52 ARG HH22 1 1
20 30531 1 1 52 ARG N N -11.281 17.206 11.460 1.00 . A A . 52 ARG N 1 1
20 30532 1 1 52 ARG NE N -14.050 20.999 8.913 1.00 . A A . 52 ARG NE 1 1
20 30533 1 1 52 ARG NH1 N -13.908 23.283 8.404 1.00 . A A . 52 ARG NH1 1 1
20 30534 1 1 52 ARG NH2 N -15.765 22.420 9.491 1.00 . A A . 52 ARG NH2 1 1
20 30535 1 1 52 ARG O O -8.619 19.078 10.193 1.00 . A A . 52 ARG O 1 1
20 30536 1 1 53 GLY C C -7.520 18.844 13.608 1.00 . A A . 53 GLY C 1 1
20 30537 1 1 53 GLY CA C -8.394 19.849 12.855 1.00 . A A . 53 GLY CA 1 1
20 30538 1 1 53 GLY H H -10.303 19.016 12.880 1.00 . A A . 53 GLY H 1 1
20 30539 1 1 53 GLY HA2 H -7.805 20.339 12.079 1.00 . A A . 53 GLY HA2 1 1
20 30540 1 1 53 GLY HA3 H -8.731 20.628 13.538 1.00 . A A . 53 GLY HA3 1 1
20 30541 1 1 53 GLY N N -9.543 19.193 12.255 1.00 . A A . 53 GLY N 1 1
20 30542 1 1 53 GLY O O -7.532 17.653 13.301 1.00 . A A . 53 GLY O 1 1
20 30543 1 1 54 SER C C -4.838 17.886 14.491 1.00 . A A . 54 SER C 1 1
20 30544 1 1 54 SER CA C -5.906 18.524 15.381 1.00 . A A . 54 SER CA 1 1
20 30545 1 1 54 SER CB C -6.698 17.443 16.119 1.00 . A A . 54 SER CB 1 1
20 30546 1 1 54 SER H H -6.780 20.331 14.824 1.00 . A A . 54 SER H 1 1
20 30547 1 1 54 SER HA H -5.448 19.197 16.106 1.00 . A A . 54 SER HA 1 1
20 30548 1 1 54 SER HB2 H -7.673 17.322 15.647 1.00 . A A . 54 SER HB2 1 1
20 30549 1 1 54 SER HB3 H -6.180 16.489 16.029 1.00 . A A . 54 SER HB3 1 1
20 30550 1 1 54 SER HG H -7.126 18.721 17.599 1.00 . A A . 54 SER HG 1 1
20 30551 1 1 54 SER N N -6.784 19.361 14.581 1.00 . A A . 54 SER N 1 1
20 30552 1 1 54 SER O O -5.136 17.425 13.390 1.00 . A A . 54 SER O 1 1
20 30553 1 1 54 SER OG O -6.875 17.759 17.498 1.00 . A A . 54 SER OG 1 1
20 30554 1 1 55 THR C C -2.582 17.687 12.788 1.00 . A A . 55 THR C 1 1
20 30555 1 1 55 THR CA C -2.501 17.303 14.267 1.00 . A A . 55 THR CA 1 1
20 30556 1 1 55 THR CB C -2.509 15.791 14.503 1.00 . A A . 55 THR CB 1 1
20 30557 1 1 55 THR CG2 C -3.854 15.151 14.153 1.00 . A A . 55 THR CG2 1 1
20 30558 1 1 55 THR H H -3.381 18.254 15.898 1.00 . A A . 55 THR H 1 1
20 30559 1 1 55 THR HA H -1.577 17.727 14.657 1.00 . A A . 55 THR HA 1 1
20 30560 1 1 55 THR HB H -2.221 15.555 15.527 1.00 . A A . 55 THR HB 1 1
20 30561 1 1 55 THR HG1 H -0.721 15.720 13.607 1.00 . A A . 55 THR HG1 1 1
20 30562 1 1 55 THR HG21 H -3.768 14.066 14.218 1.00 . A A . 55 THR HG21 1 1
20 30563 1 1 55 THR HG22 H -4.615 15.498 14.852 1.00 . A A . 55 THR HG22 1 1
20 30564 1 1 55 THR HG23 H -4.138 15.432 13.138 1.00 . A A . 55 THR HG23 1 1
20 30565 1 1 55 THR N N -3.615 17.878 15.001 1.00 . A A . 55 THR N 1 1
20 30566 1 1 55 THR O O -2.889 16.850 11.941 1.00 . A A . 55 THR O 1 1
20 30567 1 1 55 THR OG1 O -1.615 15.281 13.517 1.00 . A A . 55 THR OG1 1 1
20 30568 1 1 56 LYS C C -3.778 19.415 10.644 1.00 . A A . 56 LYS C 1 1
20 30569 1 1 56 LYS CA C -2.339 19.461 11.162 1.00 . A A . 56 LYS CA 1 1
20 30570 1 1 56 LYS CB C -1.344 18.702 10.281 1.00 . A A . 56 LYS CB 1 1
20 30571 1 1 56 LYS CD C 0.743 20.021 9.769 1.00 . A A . 56 LYS CD 1 1
20 30572 1 1 56 LYS CE C 1.410 21.145 10.566 1.00 . A A . 56 LYS CE 1 1
20 30573 1 1 56 LYS CG C 0.097 18.996 10.703 1.00 . A A . 56 LYS CG 1 1
20 30574 1 1 56 LYS H H -2.053 19.630 13.218 1.00 . A A . 56 LYS H 1 1
20 30575 1 1 56 LYS HA H -2.015 20.501 11.191 1.00 . A A . 56 LYS HA 1 1
20 30576 1 1 56 LYS HB2 H -1.536 17.631 10.348 1.00 . A A . 56 LYS HB2 1 1
20 30577 1 1 56 LYS HB3 H -1.487 18.986 9.238 1.00 . A A . 56 LYS HB3 1 1
20 30578 1 1 56 LYS HD2 H 1.484 19.528 9.139 1.00 . A A . 56 LYS HD2 1 1
20 30579 1 1 56 LYS HD3 H -0.012 20.440 9.104 1.00 . A A . 56 LYS HD3 1 1
20 30580 1 1 56 LYS HE2 H 0.824 22.059 10.475 1.00 . A A . 56 LYS HE2 1 1
20 30581 1 1 56 LYS HE3 H 1.433 20.884 11.624 1.00 . A A . 56 LYS HE3 1 1
20 30582 1 1 56 LYS HG2 H 0.110 19.371 11.726 1.00 . A A . 56 LYS HG2 1 1
20 30583 1 1 56 LYS HG3 H 0.677 18.073 10.694 1.00 . A A . 56 LYS HG3 1 1
20 30584 1 1 56 LYS HZ1 H 3.061 22.352 10.168 1.00 . A A . 56 LYS HZ1 1 1
20 30585 1 1 56 LYS HZ2 H 3.470 20.833 10.587 1.00 . A A . 56 LYS HZ2 1 1
20 30586 1 1 56 LYS HZ3 H 2.830 21.126 9.110 1.00 . A A . 56 LYS HZ3 1 1
20 30587 1 1 56 LYS N N -2.302 18.955 12.523 1.00 . A A . 56 LYS N 1 1
20 30588 1 1 56 LYS NZ N 2.787 21.381 10.077 1.00 . A A . 56 LYS NZ 1 1
20 30589 1 1 56 LYS O O -4.534 18.505 10.981 1.00 . A A . 56 LYS O 1 1
20 30590 1 1 57 MET C C -5.402 20.412 7.740 1.00 . A A . 57 MET C 1 1
20 30591 1 1 57 MET CA C -5.449 20.492 9.267 1.00 . A A . 57 MET CA 1 1
20 30592 1 1 57 MET CB C -6.101 21.811 9.689 1.00 . A A . 57 MET CB 1 1
20 30593 1 1 57 MET CE C -8.508 24.356 9.792 1.00 . A A . 57 MET CE 1 1
20 30594 1 1 57 MET CG C -7.594 21.815 9.355 1.00 . A A . 57 MET CG 1 1
20 30595 1 1 57 MET H H -3.493 21.144 9.565 1.00 . A A . 57 MET H 1 1
20 30596 1 1 57 MET HA H -5.991 19.635 9.667 1.00 . A A . 57 MET HA 1 1
20 30597 1 1 57 MET HB2 H -5.963 21.962 10.760 1.00 . A A . 57 MET HB2 1 1
20 30598 1 1 57 MET HB3 H -5.609 22.642 9.184 1.00 . A A . 57 MET HB3 1 1
20 30599 1 1 57 MET HE1 H -8.670 25.366 9.416 1.00 . A A . 57 MET HE1 1 1
20 30600 1 1 57 MET HE2 H -9.431 23.979 10.231 1.00 . A A . 57 MET HE2 1 1
20 30601 1 1 57 MET HE3 H -7.725 24.371 10.550 1.00 . A A . 57 MET HE3 1 1
20 30602 1 1 57 MET HG2 H -7.847 20.933 8.767 1.00 . A A . 57 MET HG2 1 1
20 30603 1 1 57 MET HG3 H -8.180 21.765 10.273 1.00 . A A . 57 MET HG3 1 1
20 30604 1 1 57 MET N N -4.114 20.408 9.834 1.00 . A A . 57 MET N 1 1
20 30605 1 1 57 MET O O -6.046 19.553 7.140 1.00 . A A . 57 MET O 1 1
20 30606 1 1 57 MET SD S -8.012 23.293 8.446 1.00 . A A . 57 MET SD 1 1
20 30607 1 1 58 SER C C -5.854 21.627 5.060 1.00 . A A . 58 SER C 1 1
20 30608 1 1 58 SER CA C -4.494 21.361 5.709 1.00 . A A . 58 SER CA 1 1
20 30609 1 1 58 SER CB C -3.896 20.058 5.175 1.00 . A A . 58 SER CB 1 1
20 30610 1 1 58 SER H H -4.113 22.014 7.650 1.00 . A A . 58 SER H 1 1
20 30611 1 1 58 SER HA H -3.807 22.184 5.509 1.00 . A A . 58 SER HA 1 1
20 30612 1 1 58 SER HB2 H -4.538 19.223 5.456 1.00 . A A . 58 SER HB2 1 1
20 30613 1 1 58 SER HB3 H -3.874 20.089 4.086 1.00 . A A . 58 SER HB3 1 1
20 30614 1 1 58 SER HG H -2.464 20.285 6.554 1.00 . A A . 58 SER HG 1 1
20 30615 1 1 58 SER N N -4.633 21.319 7.155 1.00 . A A . 58 SER N 1 1
20 30616 1 1 58 SER O O -6.886 21.200 5.575 1.00 . A A . 58 SER O 1 1
20 30617 1 1 58 SER OG O -2.580 19.832 5.670 1.00 . A A . 58 SER OG 1 1
20 30618 1 1 59 ILE C C -7.417 21.477 2.321 1.00 . A A . 59 ILE C 1 1
20 30619 1 1 59 ILE CA C -7.026 22.658 3.213 1.00 . A A . 59 ILE CA 1 1
20 30620 1 1 59 ILE CB C -6.858 23.974 2.451 1.00 . A A . 59 ILE CB 1 1
20 30621 1 1 59 ILE CD1 C -8.145 25.751 1.208 1.00 . A A . 59 ILE CD1 1 1
20 30622 1 1 59 ILE CG1 C -8.088 24.271 1.591 1.00 . A A . 59 ILE CG1 1 1
20 30623 1 1 59 ILE CG2 C -5.569 23.969 1.626 1.00 . A A . 59 ILE CG2 1 1
20 30624 1 1 59 ILE H H -4.967 22.673 3.525 1.00 . A A . 59 ILE H 1 1
20 30625 1 1 59 ILE HA H -7.815 22.810 3.949 1.00 . A A . 59 ILE HA 1 1
20 30626 1 1 59 ILE HB H -6.771 24.781 3.179 1.00 . A A . 59 ILE HB 1 1
20 30627 1 1 59 ILE HD11 H -7.815 26.357 2.052 1.00 . A A . 59 ILE HD11 1 1
20 30628 1 1 59 ILE HD12 H -7.493 25.931 0.354 1.00 . A A . 59 ILE HD12 1 1
20 30629 1 1 59 ILE HD13 H -9.169 26.020 0.947 1.00 . A A . 59 ILE HD13 1 1
20 30630 1 1 59 ILE HG12 H -8.061 23.659 0.689 1.00 . A A . 59 ILE HG12 1 1
20 30631 1 1 59 ILE HG13 H -8.991 23.997 2.135 1.00 . A A . 59 ILE HG13 1 1
20 30632 1 1 59 ILE HG21 H -5.631 24.733 0.851 1.00 . A A . 59 ILE HG21 1 1
20 30633 1 1 59 ILE HG22 H -4.720 24.180 2.277 1.00 . A A . 59 ILE HG22 1 1
20 30634 1 1 59 ILE HG23 H -5.438 22.991 1.163 1.00 . A A . 59 ILE HG23 1 1
20 30635 1 1 59 ILE N N -5.811 22.330 3.938 1.00 . A A . 59 ILE N 1 1
20 30636 1 1 59 ILE O O -8.583 21.327 1.960 1.00 . A A . 59 ILE O 1 1
20 30637 1 1 60 HIS C C -5.325 18.761 0.942 1.00 . A A . 60 HIS C 1 1
20 30638 1 1 60 HIS CA C -6.645 19.507 1.151 1.00 . A A . 60 HIS CA 1 1
20 30639 1 1 60 HIS CB C -7.313 19.910 -0.165 1.00 . A A . 60 HIS CB 1 1
20 30640 1 1 60 HIS CD2 C -5.355 21.547 -0.729 1.00 . A A . 60 HIS CD2 1 1
20 30641 1 1 60 HIS CE1 C -6.313 22.623 -2.376 1.00 . A A . 60 HIS CE1 1 1
20 30642 1 1 60 HIS CG C -6.602 21.021 -0.900 1.00 . A A . 60 HIS CG 1 1
20 30643 1 1 60 HIS H H -5.474 20.798 2.291 1.00 . A A . 60 HIS H 1 1
20 30644 1 1 60 HIS HA H -7.337 18.859 1.690 1.00 . A A . 60 HIS HA 1 1
20 30645 1 1 60 HIS HB2 H -7.369 19.037 -0.815 1.00 . A A . 60 HIS HB2 1 1
20 30646 1 1 60 HIS HB3 H -8.338 20.221 0.040 1.00 . A A . 60 HIS HB3 1 1
20 30647 1 1 60 HIS HD1 H -8.099 21.569 -2.311 1.00 . A A . 60 HIS HD1 1 1
20 30648 1 1 60 HIS HD2 H -4.625 21.228 0.015 1.00 . A A . 60 HIS HD2 1 1
20 30649 1 1 60 HIS HE1 H -6.474 23.329 -3.190 1.00 . A A . 60 HIS HE1 1 1
20 30650 1 1 60 HIS N N -6.420 20.669 1.993 1.00 . A A . 60 HIS N 1 1
20 30651 1 1 60 HIS ND1 N -7.181 21.720 -1.944 1.00 . A A . 60 HIS ND1 1 1
20 30652 1 1 60 HIS NE2 N -5.182 22.514 -1.621 1.00 . A A . 60 HIS NE2 1 1
20 30653 1 1 60 HIS O O -4.945 18.470 -0.192 1.00 . A A . 60 HIS O 1 1
20 30654 1 1 61 LEU C C -2.333 18.676 1.380 1.00 . A A . 61 LEU C 1 1
20 30655 1 1 61 LEU CA C -3.394 17.768 2.005 1.00 . A A . 61 LEU CA 1 1
20 30656 1 1 61 LEU CB C -3.553 16.426 1.288 1.00 . A A . 61 LEU CB 1 1
20 30657 1 1 61 LEU CD1 C -1.401 15.826 0.119 1.00 . A A . 61 LEU CD1 1 1
20 30658 1 1 61 LEU CD2 C -3.630 15.389 -1.010 1.00 . A A . 61 LEU CD2 1 1
20 30659 1 1 61 LEU CG C -2.845 16.298 -0.062 1.00 . A A . 61 LEU CG 1 1
20 30660 1 1 61 LEU H H -4.979 18.714 2.970 1.00 . A A . 61 LEU H 1 1
20 30661 1 1 61 LEU HA H -3.101 17.551 3.033 1.00 . A A . 61 LEU HA 1 1
20 30662 1 1 61 LEU HB2 H -3.184 15.639 1.945 1.00 . A A . 61 LEU HB2 1 1
20 30663 1 1 61 LEU HB3 H -4.617 16.241 1.137 1.00 . A A . 61 LEU HB3 1 1
20 30664 1 1 61 LEU HD11 H -1.377 14.987 0.814 1.00 . A A . 61 LEU HD11 1 1
20 30665 1 1 61 LEU HD12 H -0.998 15.512 -0.844 1.00 . A A . 61 LEU HD12 1 1
20 30666 1 1 61 LEU HD13 H -0.798 16.644 0.515 1.00 . A A . 61 LEU HD13 1 1
20 30667 1 1 61 LEU HD21 H -3.735 14.401 -0.562 1.00 . A A . 61 LEU HD21 1 1
20 30668 1 1 61 LEU HD22 H -4.618 15.815 -1.186 1.00 . A A . 61 LEU HD22 1 1
20 30669 1 1 61 LEU HD23 H -3.097 15.304 -1.957 1.00 . A A . 61 LEU HD23 1 1
20 30670 1 1 61 LEU HG H -2.806 17.285 -0.522 1.00 . A A . 61 LEU HG 1 1
20 30671 1 1 61 LEU N N -4.663 18.473 2.052 1.00 . A A . 61 LEU N 1 1
20 30672 1 1 61 LEU O O -2.620 19.419 0.443 1.00 . A A . 61 LEU O 1 1
20 30673 1 1 62 ILE C C 1.176 18.485 1.149 1.00 . A A . 62 ILE C 1 1
20 30674 1 1 62 ILE CA C -0.023 19.392 1.433 1.00 . A A . 62 ILE CA 1 1
20 30675 1 1 62 ILE CB C 0.285 20.532 2.407 1.00 . A A . 62 ILE CB 1 1
20 30676 1 1 62 ILE CD1 C -0.749 22.258 3.926 1.00 . A A . 62 ILE CD1 1 1
20 30677 1 1 62 ILE CG1 C -0.977 21.335 2.728 1.00 . A A . 62 ILE CG1 1 1
20 30678 1 1 62 ILE CG2 C 1.410 21.421 1.872 1.00 . A A . 62 ILE CG2 1 1
20 30679 1 1 62 ILE H H -0.903 17.981 2.687 1.00 . A A . 62 ILE H 1 1
20 30680 1 1 62 ILE HA H -0.342 19.847 0.495 1.00 . A A . 62 ILE HA 1 1
20 30681 1 1 62 ILE HB H 0.636 20.096 3.342 1.00 . A A . 62 ILE HB 1 1
20 30682 1 1 62 ILE HD11 H -0.172 23.127 3.611 1.00 . A A . 62 ILE HD11 1 1
20 30683 1 1 62 ILE HD12 H -1.712 22.584 4.321 1.00 . A A . 62 ILE HD12 1 1
20 30684 1 1 62 ILE HD13 H -0.203 21.719 4.701 1.00 . A A . 62 ILE HD13 1 1
20 30685 1 1 62 ILE HG12 H -1.267 21.926 1.859 1.00 . A A . 62 ILE HG12 1 1
20 30686 1 1 62 ILE HG13 H -1.801 20.654 2.939 1.00 . A A . 62 ILE HG13 1 1
20 30687 1 1 62 ILE HG21 H 2.296 20.814 1.689 1.00 . A A . 62 ILE HG21 1 1
20 30688 1 1 62 ILE HG22 H 1.091 21.889 0.940 1.00 . A A . 62 ILE HG22 1 1
20 30689 1 1 62 ILE HG23 H 1.643 22.192 2.605 1.00 . A A . 62 ILE HG23 1 1
20 30690 1 1 62 ILE N N -1.128 18.587 1.925 1.00 . A A . 62 ILE N 1 1
20 30691 1 1 62 ILE O O 1.508 18.233 -0.008 1.00 . A A . 62 ILE O 1 1
20 30692 1 1 63 HIS C C 2.972 16.164 3.280 1.00 . A A . 63 HIS C 1 1
20 30693 1 1 63 HIS CA C 2.947 17.145 2.106 1.00 . A A . 63 HIS CA 1 1
20 30694 1 1 63 HIS CB C 4.236 17.961 1.988 1.00 . A A . 63 HIS CB 1 1
20 30695 1 1 63 HIS CD2 C 3.699 19.742 3.825 1.00 . A A . 63 HIS CD2 1 1
20 30696 1 1 63 HIS CE1 C 5.653 19.773 4.809 1.00 . A A . 63 HIS CE1 1 1
20 30697 1 1 63 HIS CG C 4.507 18.856 3.174 1.00 . A A . 63 HIS CG 1 1
20 30698 1 1 63 HIS H H 1.516 18.228 3.163 1.00 . A A . 63 HIS H 1 1
20 30699 1 1 63 HIS HA H 2.822 16.585 1.179 1.00 . A A . 63 HIS HA 1 1
20 30700 1 1 63 HIS HB2 H 5.076 17.278 1.862 1.00 . A A . 63 HIS HB2 1 1
20 30701 1 1 63 HIS HB3 H 4.186 18.573 1.088 1.00 . A A . 63 HIS HB3 1 1
20 30702 1 1 63 HIS HD1 H 6.539 18.361 3.574 1.00 . A A . 63 HIS HD1 1 1
20 30703 1 1 63 HIS HD2 H 2.660 19.958 3.576 1.00 . A A . 63 HIS HD2 1 1
20 30704 1 1 63 HIS HE1 H 6.455 20.031 5.501 1.00 . A A . 63 HIS HE1 1 1
20 30705 1 1 63 HIS N N 1.793 18.018 2.225 1.00 . A A . 63 HIS N 1 1
20 30706 1 1 63 HIS ND1 N 5.732 18.899 3.817 1.00 . A A . 63 HIS ND1 1 1
20 30707 1 1 63 HIS NE2 N 4.392 20.294 4.812 1.00 . A A . 63 HIS NE2 1 1
20 30708 1 1 63 HIS O O 2.999 14.951 3.079 1.00 . A A . 63 HIS O 1 1
20 30709 1 1 64 THR C C 4.067 14.842 5.588 1.00 . A A . 64 THR C 1 1
20 30710 1 1 64 THR CA C 2.982 15.916 5.686 1.00 . A A . 64 THR CA 1 1
20 30711 1 1 64 THR CB C 1.579 15.345 5.896 1.00 . A A . 64 THR CB 1 1
20 30712 1 1 64 THR CG2 C 1.280 15.052 7.367 1.00 . A A . 64 THR CG2 1 1
20 30713 1 1 64 THR H H 2.939 17.714 4.634 1.00 . A A . 64 THR H 1 1
20 30714 1 1 64 THR HA H 3.243 16.559 6.527 1.00 . A A . 64 THR HA 1 1
20 30715 1 1 64 THR HB H 1.424 14.457 5.283 1.00 . A A . 64 THR HB 1 1
20 30716 1 1 64 THR HG1 H 0.455 16.387 4.609 1.00 . A A . 64 THR HG1 1 1
20 30717 1 1 64 THR HG21 H 2.090 15.437 7.986 1.00 . A A . 64 THR HG21 1 1
20 30718 1 1 64 THR HG22 H 0.345 15.534 7.651 1.00 . A A . 64 THR HG22 1 1
20 30719 1 1 64 THR HG23 H 1.192 13.975 7.513 1.00 . A A . 64 THR HG23 1 1
20 30720 1 1 64 THR N N 2.961 16.726 4.479 1.00 . A A . 64 THR N 1 1
20 30721 1 1 64 THR O O 4.925 14.899 4.709 1.00 . A A . 64 THR O 1 1
20 30722 1 1 64 THR OG1 O 0.711 16.428 5.575 1.00 . A A . 64 THR OG1 1 1
20 30723 1 1 65 ARG C C 4.250 11.467 6.774 1.00 . A A . 65 ARG C 1 1
20 30724 1 1 65 ARG CA C 4.959 12.802 6.532 1.00 . A A . 65 ARG CA 1 1
20 30725 1 1 65 ARG CB C 6.004 13.022 7.627 1.00 . A A . 65 ARG CB 1 1
20 30726 1 1 65 ARG CD C 5.692 15.349 8.550 1.00 . A A . 65 ARG CD 1 1
20 30727 1 1 65 ARG CG C 5.430 13.858 8.773 1.00 . A A . 65 ARG CG 1 1
20 30728 1 1 65 ARG CZ C 4.992 17.479 9.655 1.00 . A A . 65 ARG CZ 1 1
20 30729 1 1 65 ARG H H 3.293 13.848 7.216 1.00 . A A . 65 ARG H 1 1
20 30730 1 1 65 ARG HA H 5.431 12.822 5.550 1.00 . A A . 65 ARG HA 1 1
20 30731 1 1 65 ARG HB2 H 6.345 12.060 8.010 1.00 . A A . 65 ARG HB2 1 1
20 30732 1 1 65 ARG HB3 H 6.876 13.525 7.208 1.00 . A A . 65 ARG HB3 1 1
20 30733 1 1 65 ARG HD2 H 6.765 15.530 8.477 1.00 . A A . 65 ARG HD2 1 1
20 30734 1 1 65 ARG HD3 H 5.250 15.667 7.606 1.00 . A A . 65 ARG HD3 1 1
20 30735 1 1 65 ARG HE H 4.812 15.641 10.478 1.00 . A A . 65 ARG HE 1 1
20 30736 1 1 65 ARG HG2 H 4.357 13.682 8.854 1.00 . A A . 65 ARG HG2 1 1
20 30737 1 1 65 ARG HG3 H 5.876 13.544 9.717 1.00 . A A . 65 ARG HG3 1 1
20 30738 1 1 65 ARG HH11 H 5.789 17.735 7.792 1.00 . A A . 65 ARG HH11 1 1
20 30739 1 1 65 ARG HH12 H 5.293 19.193 8.585 1.00 . A A . 65 ARG HH12 1 1
20 30740 1 1 65 ARG HH21 H 4.171 17.542 11.496 1.00 . A A . 65 ARG HH21 1 1
20 30741 1 1 65 ARG HH22 H 4.366 19.075 10.710 1.00 . A A . 65 ARG HH22 1 1
20 30742 1 1 65 ARG N N 3.994 13.887 6.504 1.00 . A A . 65 ARG N 1 1
20 30743 1 1 65 ARG NE N 5.121 16.136 9.665 1.00 . A A . 65 ARG NE 1 1
20 30744 1 1 65 ARG NH1 N 5.393 18.198 8.585 1.00 . A A . 65 ARG NH1 1 1
20 30745 1 1 65 ARG NH2 N 4.467 18.080 10.707 1.00 . A A . 65 ARG NH2 1 1
20 30746 1 1 65 ARG O O 4.532 10.479 6.099 1.00 . A A . 65 ARG O 1 1
20 30747 1 1 66 VAL C C 1.613 9.966 6.950 1.00 . A A . 66 VAL C 1 1
20 30748 1 1 66 VAL CA C 2.593 10.286 8.080 1.00 . A A . 66 VAL CA 1 1
20 30749 1 1 66 VAL CB C 1.904 10.467 9.435 1.00 . A A . 66 VAL CB 1 1
20 30750 1 1 66 VAL CG1 C 0.641 11.320 9.297 1.00 . A A . 66 VAL CG1 1 1
20 30751 1 1 66 VAL CG2 C 1.586 9.114 10.073 1.00 . A A . 66 VAL CG2 1 1
20 30752 1 1 66 VAL H H 3.120 12.290 8.285 1.00 . A A . 66 VAL H 1 1
20 30753 1 1 66 VAL HA H 3.304 9.465 8.171 1.00 . A A . 66 VAL HA 1 1
20 30754 1 1 66 VAL HB H 2.594 10.994 10.093 1.00 . A A . 66 VAL HB 1 1
20 30755 1 1 66 VAL HG11 H -0.084 10.796 8.674 1.00 . A A . 66 VAL HG11 1 1
20 30756 1 1 66 VAL HG12 H 0.212 11.495 10.284 1.00 . A A . 66 VAL HG12 1 1
20 30757 1 1 66 VAL HG13 H 0.895 12.274 8.836 1.00 . A A . 66 VAL HG13 1 1
20 30758 1 1 66 VAL HG21 H 2.511 8.639 10.399 1.00 . A A . 66 VAL HG21 1 1
20 30759 1 1 66 VAL HG22 H 0.932 9.263 10.933 1.00 . A A . 66 VAL HG22 1 1
20 30760 1 1 66 VAL HG23 H 1.087 8.476 9.344 1.00 . A A . 66 VAL HG23 1 1
20 30761 1 1 66 VAL N N 3.344 11.482 7.741 1.00 . A A . 66 VAL N 1 1
20 30762 1 1 66 VAL O O 1.533 8.825 6.497 1.00 . A A . 66 VAL O 1 1
20 30763 1 1 67 ALA C C 0.647 10.454 4.166 1.00 . A A . 67 ALA C 1 1
20 30764 1 1 67 ALA CA C -0.079 10.835 5.457 1.00 . A A . 67 ALA CA 1 1
20 30765 1 1 67 ALA CB C -0.891 12.124 5.310 1.00 . A A . 67 ALA CB 1 1
20 30766 1 1 67 ALA H H 0.963 11.918 6.899 1.00 . A A . 67 ALA H 1 1
20 30767 1 1 67 ALA HA H -0.753 10.026 5.737 1.00 . A A . 67 ALA HA 1 1
20 30768 1 1 67 ALA HB1 H -0.590 12.641 4.399 1.00 . A A . 67 ALA HB1 1 1
20 30769 1 1 67 ALA HB2 H -1.952 11.881 5.257 1.00 . A A . 67 ALA HB2 1 1
20 30770 1 1 67 ALA HB3 H -0.709 12.768 6.170 1.00 . A A . 67 ALA HB3 1 1
20 30771 1 1 67 ALA N N 0.892 10.993 6.526 1.00 . A A . 67 ALA N 1 1
20 30772 1 1 67 ALA O O 0.172 9.609 3.408 1.00 . A A . 67 ALA O 1 1
20 30773 1 1 68 ALA C C 2.986 9.357 2.744 1.00 . A A . 68 ALA C 1 1
20 30774 1 1 68 ALA CA C 2.585 10.833 2.768 1.00 . A A . 68 ALA CA 1 1
20 30775 1 1 68 ALA CB C 3.797 11.767 2.751 1.00 . A A . 68 ALA CB 1 1
20 30776 1 1 68 ALA H H 2.167 11.780 4.576 1.00 . A A . 68 ALA H 1 1
20 30777 1 1 68 ALA HA H 1.964 11.047 1.898 1.00 . A A . 68 ALA HA 1 1
20 30778 1 1 68 ALA HB1 H 3.487 12.758 2.418 1.00 . A A . 68 ALA HB1 1 1
20 30779 1 1 68 ALA HB2 H 4.216 11.836 3.754 1.00 . A A . 68 ALA HB2 1 1
20 30780 1 1 68 ALA HB3 H 4.549 11.373 2.068 1.00 . A A . 68 ALA HB3 1 1
20 30781 1 1 68 ALA N N 1.788 11.095 3.955 1.00 . A A . 68 ALA N 1 1
20 30782 1 1 68 ALA O O 2.751 8.662 1.757 1.00 . A A . 68 ALA O 1 1
20 30783 1 1 69 GLN C C 2.832 6.592 3.796 1.00 . A A . 69 GLN C 1 1
20 30784 1 1 69 GLN CA C 4.021 7.540 3.960 1.00 . A A . 69 GLN CA 1 1
20 30785 1 1 69 GLN CB C 4.733 7.301 5.293 1.00 . A A . 69 GLN CB 1 1
20 30786 1 1 69 GLN CD C 7.165 6.671 5.513 1.00 . A A . 69 GLN CD 1 1
20 30787 1 1 69 GLN CG C 5.759 6.173 5.172 1.00 . A A . 69 GLN CG 1 1
20 30788 1 1 69 GLN H H 3.773 9.493 4.641 1.00 . A A . 69 GLN H 1 1
20 30789 1 1 69 GLN HA H 4.729 7.390 3.145 1.00 . A A . 69 GLN HA 1 1
20 30790 1 1 69 GLN HB2 H 5.230 8.217 5.613 1.00 . A A . 69 GLN HB2 1 1
20 30791 1 1 69 GLN HB3 H 4.001 7.051 6.061 1.00 . A A . 69 GLN HB3 1 1
20 30792 1 1 69 GLN HE21 H 7.353 5.118 6.798 1.00 . A A . 69 GLN HE21 1 1
20 30793 1 1 69 GLN HE22 H 8.726 6.169 6.700 1.00 . A A . 69 GLN HE22 1 1
20 30794 1 1 69 GLN HG2 H 5.487 5.356 5.840 1.00 . A A . 69 GLN HG2 1 1
20 30795 1 1 69 GLN HG3 H 5.747 5.773 4.158 1.00 . A A . 69 GLN HG3 1 1
20 30796 1 1 69 GLN N N 3.585 8.921 3.843 1.00 . A A . 69 GLN N 1 1
20 30797 1 1 69 GLN NE2 N 7.801 5.924 6.411 1.00 . A A . 69 GLN NE2 1 1
20 30798 1 1 69 GLN O O 2.938 5.568 3.123 1.00 . A A . 69 GLN O 1 1
20 30799 1 1 69 GLN OE1 O 7.641 7.668 4.995 1.00 . A A . 69 GLN OE1 1 1
20 30800 1 1 70 ALA C C 0.002 6.147 2.914 1.00 . A A . 70 ALA C 1 1
20 30801 1 1 70 ALA CA C 0.518 6.163 4.354 1.00 . A A . 70 ALA CA 1 1
20 30802 1 1 70 ALA CB C -0.517 6.712 5.338 1.00 . A A . 70 ALA CB 1 1
20 30803 1 1 70 ALA H H 1.648 7.802 4.967 1.00 . A A . 70 ALA H 1 1
20 30804 1 1 70 ALA HA H 0.778 5.147 4.649 1.00 . A A . 70 ALA HA 1 1
20 30805 1 1 70 ALA HB1 H -1.519 6.452 4.994 1.00 . A A . 70 ALA HB1 1 1
20 30806 1 1 70 ALA HB2 H -0.347 6.279 6.323 1.00 . A A . 70 ALA HB2 1 1
20 30807 1 1 70 ALA HB3 H -0.423 7.796 5.397 1.00 . A A . 70 ALA HB3 1 1
20 30808 1 1 70 ALA N N 1.726 6.967 4.422 1.00 . A A . 70 ALA N 1 1
20 30809 1 1 70 ALA O O -0.666 5.200 2.500 1.00 . A A . 70 ALA O 1 1
20 30810 1 1 71 CYS C C 0.682 6.297 -0.024 1.00 . A A . 71 CYS C 1 1
20 30811 1 1 71 CYS CA C -0.091 7.325 0.804 1.00 . A A . 71 CYS CA 1 1
20 30812 1 1 71 CYS CB C 0.104 8.747 0.274 1.00 . A A . 71 CYS CB 1 1
20 30813 1 1 71 CYS H H 0.874 7.972 2.533 1.00 . A A . 71 CYS H 1 1
20 30814 1 1 71 CYS HA H -1.160 7.115 0.783 1.00 . A A . 71 CYS HA 1 1
20 30815 1 1 71 CYS HB2 H 0.096 9.457 1.101 1.00 . A A . 71 CYS HB2 1 1
20 30816 1 1 71 CYS HB3 H 1.076 8.834 -0.211 1.00 . A A . 71 CYS HB3 1 1
20 30817 1 1 71 CYS HG H -1.424 7.914 -1.339 1.00 . A A . 71 CYS HG 1 1
20 30818 1 1 71 CYS N N 0.331 7.206 2.189 1.00 . A A . 71 CYS N 1 1
20 30819 1 1 71 CYS O O 0.083 5.475 -0.716 1.00 . A A . 71 CYS O 1 1
20 30820 1 1 71 CYS SG S -1.225 9.159 -0.916 1.00 . A A . 71 CYS SG 1 1
20 30821 1 1 72 ALA C C 2.597 4.031 -0.186 1.00 . A A . 72 ALA C 1 1
20 30822 1 1 72 ALA CA C 2.862 5.463 -0.658 1.00 . A A . 72 ALA CA 1 1
20 30823 1 1 72 ALA CB C 4.323 5.877 -0.470 1.00 . A A . 72 ALA CB 1 1
20 30824 1 1 72 ALA H H 2.480 7.048 0.638 1.00 . A A . 72 ALA H 1 1
20 30825 1 1 72 ALA HA H 2.608 5.541 -1.715 1.00 . A A . 72 ALA HA 1 1
20 30826 1 1 72 ALA HB1 H 4.560 5.899 0.594 1.00 . A A . 72 ALA HB1 1 1
20 30827 1 1 72 ALA HB2 H 4.971 5.159 -0.972 1.00 . A A . 72 ALA HB2 1 1
20 30828 1 1 72 ALA HB3 H 4.477 6.867 -0.897 1.00 . A A . 72 ALA HB3 1 1
20 30829 1 1 72 ALA N N 2.001 6.376 0.074 1.00 . A A . 72 ALA N 1 1
20 30830 1 1 72 ALA O O 2.116 3.200 -0.955 1.00 . A A . 72 ALA O 1 1
20 30831 1 1 73 VAL C C 1.292 2.006 1.383 1.00 . A A . 73 VAL C 1 1
20 30832 1 1 73 VAL CA C 2.723 2.471 1.658 1.00 . A A . 73 VAL CA 1 1
20 30833 1 1 73 VAL CB C 3.066 2.502 3.148 1.00 . A A . 73 VAL CB 1 1
20 30834 1 1 73 VAL CG1 C 2.697 1.180 3.823 1.00 . A A . 73 VAL CG1 1 1
20 30835 1 1 73 VAL CG2 C 4.544 2.835 3.364 1.00 . A A . 73 VAL CG2 1 1
20 30836 1 1 73 VAL H H 3.311 4.470 1.694 1.00 . A A . 73 VAL H 1 1
20 30837 1 1 73 VAL HA H 3.415 1.787 1.166 1.00 . A A . 73 VAL HA 1 1
20 30838 1 1 73 VAL HB H 2.474 3.291 3.612 1.00 . A A . 73 VAL HB 1 1
20 30839 1 1 73 VAL HG11 H 2.567 0.408 3.064 1.00 . A A . 73 VAL HG11 1 1
20 30840 1 1 73 VAL HG12 H 3.494 0.886 4.507 1.00 . A A . 73 VAL HG12 1 1
20 30841 1 1 73 VAL HG13 H 1.768 1.302 4.379 1.00 . A A . 73 VAL HG13 1 1
20 30842 1 1 73 VAL HG21 H 4.925 2.262 4.209 1.00 . A A . 73 VAL HG21 1 1
20 30843 1 1 73 VAL HG22 H 5.108 2.580 2.467 1.00 . A A . 73 VAL HG22 1 1
20 30844 1 1 73 VAL HG23 H 4.651 3.900 3.570 1.00 . A A . 73 VAL HG23 1 1
20 30845 1 1 73 VAL N N 2.921 3.788 1.075 1.00 . A A . 73 VAL N 1 1
20 30846 1 1 73 VAL O O 1.081 0.995 0.716 1.00 . A A . 73 VAL O 1 1
20 30847 1 1 74 GLY C C -1.347 2.027 0.288 1.00 . A A . 74 GLY C 1 1
20 30848 1 1 74 GLY CA C -1.061 2.446 1.731 1.00 . A A . 74 GLY CA 1 1
20 30849 1 1 74 GLY H H 0.524 3.589 2.452 1.00 . A A . 74 GLY H 1 1
20 30850 1 1 74 GLY HA2 H -1.343 1.642 2.410 1.00 . A A . 74 GLY HA2 1 1
20 30851 1 1 74 GLY HA3 H -1.671 3.311 1.991 1.00 . A A . 74 GLY HA3 1 1
20 30852 1 1 74 GLY N N 0.345 2.768 1.911 1.00 . A A . 74 GLY N 1 1
20 30853 1 1 74 GLY O O -1.869 0.940 0.045 1.00 . A A . 74 GLY O 1 1
20 30854 1 1 75 ALA C C -0.693 1.246 -2.380 1.00 . A A . 75 ALA C 1 1
20 30855 1 1 75 ALA CA C -1.206 2.648 -2.046 1.00 . A A . 75 ALA CA 1 1
20 30856 1 1 75 ALA CB C -0.520 3.734 -2.877 1.00 . A A . 75 ALA CB 1 1
20 30857 1 1 75 ALA H H -0.570 3.794 -0.427 1.00 . A A . 75 ALA H 1 1
20 30858 1 1 75 ALA HA H -2.279 2.687 -2.233 1.00 . A A . 75 ALA HA 1 1
20 30859 1 1 75 ALA HB1 H 0.551 3.723 -2.676 1.00 . A A . 75 ALA HB1 1 1
20 30860 1 1 75 ALA HB2 H -0.693 3.544 -3.936 1.00 . A A . 75 ALA HB2 1 1
20 30861 1 1 75 ALA HB3 H -0.930 4.708 -2.611 1.00 . A A . 75 ALA HB3 1 1
20 30862 1 1 75 ALA N N -0.993 2.912 -0.633 1.00 . A A . 75 ALA N 1 1
20 30863 1 1 75 ALA O O -1.479 0.344 -2.664 1.00 . A A . 75 ALA O 1 1
20 30864 1 1 76 ILE C C 0.430 -1.296 -2.000 1.00 . A A . 76 ILE C 1 1
20 30865 1 1 76 ILE CA C 1.252 -0.171 -2.631 1.00 . A A . 76 ILE CA 1 1
20 30866 1 1 76 ILE CB C 2.718 -0.161 -2.194 1.00 . A A . 76 ILE CB 1 1
20 30867 1 1 76 ILE CD1 C 4.675 1.430 -2.176 1.00 . A A . 76 ILE CD1 1 1
20 30868 1 1 76 ILE CG1 C 3.525 0.855 -3.006 1.00 . A A . 76 ILE CG1 1 1
20 30869 1 1 76 ILE CG2 C 3.322 -1.564 -2.269 1.00 . A A . 76 ILE CG2 1 1
20 30870 1 1 76 ILE H H 1.257 1.845 -2.104 1.00 . A A . 76 ILE H 1 1
20 30871 1 1 76 ILE HA H 1.239 -0.298 -3.713 1.00 . A A . 76 ILE HA 1 1
20 30872 1 1 76 ILE HB H 2.762 0.153 -1.151 1.00 . A A . 76 ILE HB 1 1
20 30873 1 1 76 ILE HD11 H 4.552 2.509 -2.083 1.00 . A A . 76 ILE HD11 1 1
20 30874 1 1 76 ILE HD12 H 4.670 0.977 -1.185 1.00 . A A . 76 ILE HD12 1 1
20 30875 1 1 76 ILE HD13 H 5.623 1.214 -2.670 1.00 . A A . 76 ILE HD13 1 1
20 30876 1 1 76 ILE HG12 H 3.922 0.377 -3.902 1.00 . A A . 76 ILE HG12 1 1
20 30877 1 1 76 ILE HG13 H 2.872 1.662 -3.338 1.00 . A A . 76 ILE HG13 1 1
20 30878 1 1 76 ILE HG21 H 2.662 -2.214 -2.843 1.00 . A A . 76 ILE HG21 1 1
20 30879 1 1 76 ILE HG22 H 4.296 -1.515 -2.755 1.00 . A A . 76 ILE HG22 1 1
20 30880 1 1 76 ILE HG23 H 3.439 -1.964 -1.262 1.00 . A A . 76 ILE HG23 1 1
20 30881 1 1 76 ILE N N 0.624 1.106 -2.336 1.00 . A A . 76 ILE N 1 1
20 30882 1 1 76 ILE O O -0.203 -2.079 -2.707 1.00 . A A . 76 ILE O 1 1
20 30883 1 1 77 MET C C -1.647 -2.594 -0.561 1.00 . A A . 77 MET C 1 1
20 30884 1 1 77 MET CA C -0.268 -2.358 0.058 1.00 . A A . 77 MET CA 1 1
20 30885 1 1 77 MET CB C -0.430 -1.919 1.515 1.00 . A A . 77 MET CB 1 1
20 30886 1 1 77 MET CE C 1.452 -4.722 3.159 1.00 . A A . 77 MET CE 1 1
20 30887 1 1 77 MET CG C -0.645 -3.126 2.430 1.00 . A A . 77 MET CG 1 1
20 30888 1 1 77 MET H H 0.983 -0.701 -0.109 1.00 . A A . 77 MET H 1 1
20 30889 1 1 77 MET HA H 0.332 -3.265 -0.019 1.00 . A A . 77 MET HA 1 1
20 30890 1 1 77 MET HB2 H 0.456 -1.369 1.833 1.00 . A A . 77 MET HB2 1 1
20 30891 1 1 77 MET HB3 H -1.276 -1.237 1.600 1.00 . A A . 77 MET HB3 1 1
20 30892 1 1 77 MET HE1 H 2.061 -5.097 3.982 1.00 . A A . 77 MET HE1 1 1
20 30893 1 1 77 MET HE2 H 0.696 -5.463 2.900 1.00 . A A . 77 MET HE2 1 1
20 30894 1 1 77 MET HE3 H 2.088 -4.534 2.293 1.00 . A A . 77 MET HE3 1 1
20 30895 1 1 77 MET HG2 H -1.614 -3.051 2.923 1.00 . A A . 77 MET HG2 1 1
20 30896 1 1 77 MET HG3 H -0.657 -4.042 1.841 1.00 . A A . 77 MET HG3 1 1
20 30897 1 1 77 MET N N 0.466 -1.342 -0.676 1.00 . A A . 77 MET N 1 1
20 30898 1 1 77 MET O O -2.127 -3.725 -0.604 1.00 . A A . 77 MET O 1 1
20 30899 1 1 77 MET SD S 0.654 -3.204 3.652 1.00 . A A . 77 MET SD 1 1
20 30900 1 1 78 LEU C C -3.477 -2.429 -2.910 1.00 . A A . 78 LEU C 1 1
20 30901 1 1 78 LEU CA C -3.559 -1.580 -1.640 1.00 . A A . 78 LEU CA 1 1
20 30902 1 1 78 LEU CB C -4.121 -0.176 -1.875 1.00 . A A . 78 LEU CB 1 1
20 30903 1 1 78 LEU CD1 C -5.507 1.404 -0.482 1.00 . A A . 78 LEU CD1 1 1
20 30904 1 1 78 LEU CD2 C -6.579 0.094 -2.371 1.00 . A A . 78 LEU CD2 1 1
20 30905 1 1 78 LEU CG C -5.504 0.100 -1.282 1.00 . A A . 78 LEU CG 1 1
20 30906 1 1 78 LEU H H -1.848 -0.590 -0.987 1.00 . A A . 78 LEU H 1 1
20 30907 1 1 78 LEU HA H -4.223 -2.079 -0.934 1.00 . A A . 78 LEU HA 1 1
20 30908 1 1 78 LEU HB2 H -3.419 0.548 -1.462 1.00 . A A . 78 LEU HB2 1 1
20 30909 1 1 78 LEU HB3 H -4.166 0.001 -2.949 1.00 . A A . 78 LEU HB3 1 1
20 30910 1 1 78 LEU HD11 H -5.387 2.248 -1.162 1.00 . A A . 78 LEU HD11 1 1
20 30911 1 1 78 LEU HD12 H -6.452 1.500 0.053 1.00 . A A . 78 LEU HD12 1 1
20 30912 1 1 78 LEU HD13 H -4.684 1.394 0.233 1.00 . A A . 78 LEU HD13 1 1
20 30913 1 1 78 LEU HD21 H -6.991 1.097 -2.481 1.00 . A A . 78 LEU HD21 1 1
20 30914 1 1 78 LEU HD22 H -6.136 -0.222 -3.316 1.00 . A A . 78 LEU HD22 1 1
20 30915 1 1 78 LEU HD23 H -7.374 -0.598 -2.093 1.00 . A A . 78 LEU HD23 1 1
20 30916 1 1 78 LEU HG H -5.745 -0.704 -0.587 1.00 . A A . 78 LEU HG 1 1
20 30917 1 1 78 LEU N N -2.245 -1.506 -1.026 1.00 . A A . 78 LEU N 1 1
20 30918 1 1 78 LEU O O -4.005 -3.539 -2.955 1.00 . A A . 78 LEU O 1 1
20 30919 1 1 79 GLY C C -2.442 -4.068 -4.962 1.00 . A A . 79 GLY C 1 1
20 30920 1 1 79 GLY CA C -2.651 -2.568 -5.179 1.00 . A A . 79 GLY CA 1 1
20 30921 1 1 79 GLY H H -2.382 -0.972 -3.868 1.00 . A A . 79 GLY H 1 1
20 30922 1 1 79 GLY HA2 H -3.532 -2.406 -5.799 1.00 . A A . 79 GLY HA2 1 1
20 30923 1 1 79 GLY HA3 H -1.800 -2.154 -5.720 1.00 . A A . 79 GLY HA3 1 1
20 30924 1 1 79 GLY N N -2.809 -1.875 -3.912 1.00 . A A . 79 GLY N 1 1
20 30925 1 1 79 GLY O O -3.105 -4.889 -5.594 1.00 . A A . 79 GLY O 1 1
20 30926 1 1 80 ALA C C -2.467 -6.450 -3.205 1.00 . A A . 80 ALA C 1 1
20 30927 1 1 80 ALA CA C -1.213 -5.767 -3.756 1.00 . A A . 80 ALA CA 1 1
20 30928 1 1 80 ALA CB C -0.039 -5.827 -2.778 1.00 . A A . 80 ALA CB 1 1
20 30929 1 1 80 ALA H H -0.983 -3.707 -3.555 1.00 . A A . 80 ALA H 1 1
20 30930 1 1 80 ALA HA H -0.922 -6.258 -4.685 1.00 . A A . 80 ALA HA 1 1
20 30931 1 1 80 ALA HB1 H 0.806 -5.274 -3.190 1.00 . A A . 80 ALA HB1 1 1
20 30932 1 1 80 ALA HB2 H -0.335 -5.383 -1.827 1.00 . A A . 80 ALA HB2 1 1
20 30933 1 1 80 ALA HB3 H 0.249 -6.866 -2.619 1.00 . A A . 80 ALA HB3 1 1
20 30934 1 1 80 ALA N N -1.518 -4.381 -4.065 1.00 . A A . 80 ALA N 1 1
20 30935 1 1 80 ALA O O -3.037 -7.327 -3.853 1.00 . A A . 80 ALA O 1 1
20 30936 1 1 81 VAL C C -5.138 -6.780 -2.410 1.00 . A A . 81 VAL C 1 1
20 30937 1 1 81 VAL CA C -4.035 -6.580 -1.368 1.00 . A A . 81 VAL CA 1 1
20 30938 1 1 81 VAL CB C -4.468 -5.686 -0.204 1.00 . A A . 81 VAL CB 1 1
20 30939 1 1 81 VAL CG1 C -5.926 -5.947 0.175 1.00 . A A . 81 VAL CG1 1 1
20 30940 1 1 81 VAL CG2 C -3.545 -5.872 1.002 1.00 . A A . 81 VAL CG2 1 1
20 30941 1 1 81 VAL H H -2.391 -5.308 -1.494 1.00 . A A . 81 VAL H 1 1
20 30942 1 1 81 VAL HA H -3.756 -7.552 -0.961 1.00 . A A . 81 VAL HA 1 1
20 30943 1 1 81 VAL HB H -4.387 -4.649 -0.531 1.00 . A A . 81 VAL HB 1 1
20 30944 1 1 81 VAL HG11 H -6.204 -6.959 -0.122 1.00 . A A . 81 VAL HG11 1 1
20 30945 1 1 81 VAL HG12 H -6.046 -5.840 1.253 1.00 . A A . 81 VAL HG12 1 1
20 30946 1 1 81 VAL HG13 H -6.569 -5.229 -0.335 1.00 . A A . 81 VAL HG13 1 1
20 30947 1 1 81 VAL HG21 H -3.375 -6.935 1.168 1.00 . A A . 81 VAL HG21 1 1
20 30948 1 1 81 VAL HG22 H -2.593 -5.377 0.810 1.00 . A A . 81 VAL HG22 1 1
20 30949 1 1 81 VAL HG23 H -4.010 -5.435 1.886 1.00 . A A . 81 VAL HG23 1 1
20 30950 1 1 81 VAL N N -2.860 -6.021 -2.014 1.00 . A A . 81 VAL N 1 1
20 30951 1 1 81 VAL O O -5.475 -7.912 -2.753 1.00 . A A . 81 VAL O 1 1
20 30952 1 1 82 TYR C C -6.488 -6.826 -4.890 1.00 . A A . 82 TYR C 1 1
20 30953 1 1 82 TYR CA C -6.726 -5.701 -3.881 1.00 . A A . 82 TYR CA 1 1
20 30954 1 1 82 TYR CB C -6.667 -4.358 -4.610 1.00 . A A . 82 TYR CB 1 1
20 30955 1 1 82 TYR CD1 C -8.310 -3.034 -3.230 1.00 . A A . 82 TYR CD1 1 1
20 30956 1 1 82 TYR CD2 C -8.709 -3.239 -5.578 1.00 . A A . 82 TYR CD2 1 1
20 30957 1 1 82 TYR CE1 C -9.505 -2.242 -3.096 1.00 . A A . 82 TYR CE1 1 1
20 30958 1 1 82 TYR CE2 C -9.904 -2.447 -5.444 1.00 . A A . 82 TYR CE2 1 1
20 30959 1 1 82 TYR CG C -7.937 -3.516 -4.468 1.00 . A A . 82 TYR CG 1 1
20 30960 1 1 82 TYR CZ C -10.243 -1.988 -4.210 1.00 . A A . 82 TYR CZ 1 1
20 30961 1 1 82 TYR H H -5.388 -4.746 -2.601 1.00 . A A . 82 TYR H 1 1
20 30962 1 1 82 TYR HA H -7.669 -5.880 -3.364 1.00 . A A . 82 TYR HA 1 1
20 30963 1 1 82 TYR HB2 H -5.820 -3.786 -4.230 1.00 . A A . 82 TYR HB2 1 1
20 30964 1 1 82 TYR HB3 H -6.480 -4.538 -5.669 1.00 . A A . 82 TYR HB3 1 1
20 30965 1 1 82 TYR HD1 H -7.700 -3.253 -2.354 1.00 . A A . 82 TYR HD1 1 1
20 30966 1 1 82 TYR HD2 H -8.414 -3.620 -6.556 1.00 . A A . 82 TYR HD2 1 1
20 30967 1 1 82 TYR HE1 H -9.811 -1.855 -2.124 1.00 . A A . 82 TYR HE1 1 1
20 30968 1 1 82 TYR HE2 H -10.523 -2.221 -6.312 1.00 . A A . 82 TYR HE2 1 1
20 30969 1 1 82 TYR HH H -11.139 -0.267 -4.079 1.00 . A A . 82 TYR HH 1 1
20 30970 1 1 82 TYR N N -5.669 -5.663 -2.885 1.00 . A A . 82 TYR N 1 1
20 30971 1 1 82 TYR O O -7.348 -7.685 -5.082 1.00 . A A . 82 TYR O 1 1
20 30972 1 1 82 TYR OH O -11.372 -1.240 -4.083 1.00 . A A . 82 TYR OH 1 1
20 30973 1 1 83 THR C C -5.208 -9.195 -5.939 1.00 . A A . 83 THR C 1 1
20 30974 1 1 83 THR CA C -4.956 -7.792 -6.493 1.00 . A A . 83 THR CA 1 1
20 30975 1 1 83 THR CB C -3.501 -7.552 -6.902 1.00 . A A . 83 THR CB 1 1
20 30976 1 1 83 THR CG2 C -3.046 -8.488 -8.022 1.00 . A A . 83 THR CG2 1 1
20 30977 1 1 83 THR H H -4.624 -6.084 -5.347 1.00 . A A . 83 THR H 1 1
20 30978 1 1 83 THR HA H -5.603 -7.670 -7.362 1.00 . A A . 83 THR HA 1 1
20 30979 1 1 83 THR HB H -2.838 -7.624 -6.040 1.00 . A A . 83 THR HB 1 1
20 30980 1 1 83 THR HG1 H -2.663 -5.784 -7.324 1.00 . A A . 83 THR HG1 1 1
20 30981 1 1 83 THR HG21 H -1.956 -8.522 -8.047 1.00 . A A . 83 THR HG21 1 1
20 30982 1 1 83 THR HG22 H -3.436 -9.490 -7.840 1.00 . A A . 83 THR HG22 1 1
20 30983 1 1 83 THR HG23 H -3.420 -8.121 -8.978 1.00 . A A . 83 THR HG23 1 1
20 30984 1 1 83 THR N N -5.317 -6.786 -5.509 1.00 . A A . 83 THR N 1 1
20 30985 1 1 83 THR O O -5.719 -10.063 -6.645 1.00 . A A . 83 THR O 1 1
20 30986 1 1 83 THR OG1 O -3.520 -6.264 -7.512 1.00 . A A . 83 THR OG1 1 1
20 30987 1 1 84 MET C C -6.491 -10.911 -3.706 1.00 . A A . 84 MET C 1 1
20 30988 1 1 84 MET CA C -5.016 -10.658 -4.023 1.00 . A A . 84 MET CA 1 1
20 30989 1 1 84 MET CB C -4.204 -10.686 -2.726 1.00 . A A . 84 MET CB 1 1
20 30990 1 1 84 MET CE C -1.789 -11.224 -5.252 1.00 . A A . 84 MET CE 1 1
20 30991 1 1 84 MET CG C -3.016 -11.644 -2.844 1.00 . A A . 84 MET CG 1 1
20 30992 1 1 84 MET H H -4.422 -8.664 -4.112 1.00 . A A . 84 MET H 1 1
20 30993 1 1 84 MET HA H -4.657 -11.403 -4.732 1.00 . A A . 84 MET HA 1 1
20 30994 1 1 84 MET HB2 H -3.845 -9.683 -2.496 1.00 . A A . 84 MET HB2 1 1
20 30995 1 1 84 MET HB3 H -4.843 -10.994 -1.899 1.00 . A A . 84 MET HB3 1 1
20 30996 1 1 84 MET HE1 H -2.801 -10.991 -5.581 1.00 . A A . 84 MET HE1 1 1
20 30997 1 1 84 MET HE2 H -1.073 -10.658 -5.848 1.00 . A A . 84 MET HE2 1 1
20 30998 1 1 84 MET HE3 H -1.603 -12.291 -5.378 1.00 . A A . 84 MET HE3 1 1
20 30999 1 1 84 MET HG2 H -2.764 -12.047 -1.863 1.00 . A A . 84 MET HG2 1 1
20 31000 1 1 84 MET HG3 H -3.282 -12.490 -3.478 1.00 . A A . 84 MET HG3 1 1
20 31001 1 1 84 MET N N -4.837 -9.375 -4.680 1.00 . A A . 84 MET N 1 1
20 31002 1 1 84 MET O O -7.117 -11.787 -4.301 1.00 . A A . 84 MET O 1 1
20 31003 1 1 84 MET SD S -1.608 -10.788 -3.530 1.00 . A A . 84 MET SD 1 1
20 31004 1 1 85 TYR C C -9.288 -10.570 -3.568 1.00 . A A . 85 TYR C 1 1
20 31005 1 1 85 TYR CA C -8.395 -10.255 -2.366 1.00 . A A . 85 TYR CA 1 1
20 31006 1 1 85 TYR CB C -8.795 -8.894 -1.792 1.00 . A A . 85 TYR CB 1 1
20 31007 1 1 85 TYR CD1 C -11.135 -9.489 -1.067 1.00 . A A . 85 TYR CD1 1 1
20 31008 1 1 85 TYR CD2 C -10.835 -7.576 -2.469 1.00 . A A . 85 TYR CD2 1 1
20 31009 1 1 85 TYR CE1 C -12.556 -9.254 -1.051 1.00 . A A . 85 TYR CE1 1 1
20 31010 1 1 85 TYR CE2 C -12.256 -7.341 -2.453 1.00 . A A . 85 TYR CE2 1 1
20 31011 1 1 85 TYR CG C -10.304 -8.645 -1.775 1.00 . A A . 85 TYR CG 1 1
20 31012 1 1 85 TYR CZ C -13.046 -8.192 -1.745 1.00 . A A . 85 TYR CZ 1 1
20 31013 1 1 85 TYR H H -6.490 -9.417 -2.290 1.00 . A A . 85 TYR H 1 1
20 31014 1 1 85 TYR HA H -8.464 -11.072 -1.648 1.00 . A A . 85 TYR HA 1 1
20 31015 1 1 85 TYR HB2 H -8.412 -8.814 -0.775 1.00 . A A . 85 TYR HB2 1 1
20 31016 1 1 85 TYR HB3 H -8.314 -8.110 -2.376 1.00 . A A . 85 TYR HB3 1 1
20 31017 1 1 85 TYR HD1 H -10.716 -10.333 -0.519 1.00 . A A . 85 TYR HD1 1 1
20 31018 1 1 85 TYR HD2 H -10.179 -6.910 -3.028 1.00 . A A . 85 TYR HD2 1 1
20 31019 1 1 85 TYR HE1 H -13.223 -9.913 -0.495 1.00 . A A . 85 TYR HE1 1 1
20 31020 1 1 85 TYR HE2 H -12.688 -6.501 -2.996 1.00 . A A . 85 TYR HE2 1 1
20 31021 1 1 85 TYR HH H -14.593 -7.085 -2.147 1.00 . A A . 85 TYR HH 1 1
20 31022 1 1 85 TYR N N -7.005 -10.127 -2.769 1.00 . A A . 85 TYR N 1 1
20 31023 1 1 85 TYR O O -10.119 -11.475 -3.509 1.00 . A A . 85 TYR O 1 1
20 31024 1 1 85 TYR OH O -14.388 -7.970 -1.730 1.00 . A A . 85 TYR OH 1 1
20 31025 1 1 86 SER C C -9.471 -11.309 -6.519 1.00 . A A . 86 SER C 1 1
20 31026 1 1 86 SER CA C -9.862 -9.992 -5.846 1.00 . A A . 86 SER CA 1 1
20 31027 1 1 86 SER CB C -9.662 -8.822 -6.812 1.00 . A A . 86 SER CB 1 1
20 31028 1 1 86 SER H H -8.408 -9.072 -4.672 1.00 . A A . 86 SER H 1 1
20 31029 1 1 86 SER HA H -10.902 -10.021 -5.522 1.00 . A A . 86 SER HA 1 1
20 31030 1 1 86 SER HB2 H -9.150 -8.010 -6.296 1.00 . A A . 86 SER HB2 1 1
20 31031 1 1 86 SER HB3 H -9.017 -9.136 -7.632 1.00 . A A . 86 SER HB3 1 1
20 31032 1 1 86 SER HG H -10.731 -7.757 -8.126 1.00 . A A . 86 SER HG 1 1
20 31033 1 1 86 SER N N -9.086 -9.806 -4.631 1.00 . A A . 86 SER N 1 1
20 31034 1 1 86 SER O O -10.325 -12.158 -6.773 1.00 . A A . 86 SER O 1 1
20 31035 1 1 86 SER OG O -10.898 -8.346 -7.336 1.00 . A A . 86 SER OG 1 1
20 31036 1 1 87 ASP C C -8.345 -13.867 -6.818 1.00 . A A . 87 ASP C 1 1
20 31037 1 1 87 ASP CA C -7.667 -12.639 -7.429 1.00 . A A . 87 ASP CA 1 1
20 31038 1 1 87 ASP CB C -6.159 -12.775 -7.213 1.00 . A A . 87 ASP CB 1 1
20 31039 1 1 87 ASP CG C -5.558 -14.107 -7.667 1.00 . A A . 87 ASP CG 1 1
20 31040 1 1 87 ASP H H -7.493 -10.744 -6.580 1.00 . A A . 87 ASP H 1 1
20 31041 1 1 87 ASP HA H -7.896 -12.519 -8.488 1.00 . A A . 87 ASP HA 1 1
20 31042 1 1 87 ASP HB2 H -5.656 -11.967 -7.745 1.00 . A A . 87 ASP HB2 1 1
20 31043 1 1 87 ASP HB3 H -5.945 -12.640 -6.153 1.00 . A A . 87 ASP HB3 1 1
20 31044 1 1 87 ASP N N -8.181 -11.439 -6.790 1.00 . A A . 87 ASP N 1 1
20 31045 1 1 87 ASP O O -8.493 -14.892 -7.481 1.00 . A A . 87 ASP O 1 1
20 31046 1 1 87 ASP OD1 O -6.003 -14.703 -8.660 1.00 . A A . 87 ASP OD1 1 1
20 31047 1 1 87 ASP OD2 O -4.579 -14.538 -6.946 1.00 . A A . 87 ASP OD2 1 1
20 31048 1 1 88 TYR C C -10.317 -15.594 -5.791 1.00 . A A . 88 TYR C 1 1
20 31049 1 1 88 TYR CA C -9.398 -14.807 -4.854 1.00 . A A . 88 TYR CA 1 1
20 31050 1 1 88 TYR CB C -10.244 -14.147 -3.764 1.00 . A A . 88 TYR CB 1 1
20 31051 1 1 88 TYR CD1 C -10.440 -15.828 -1.895 1.00 . A A . 88 TYR CD1 1 1
20 31052 1 1 88 TYR CD2 C -12.392 -15.332 -3.183 1.00 . A A . 88 TYR CD2 1 1
20 31053 1 1 88 TYR CE1 C -11.201 -16.758 -1.101 1.00 . A A . 88 TYR CE1 1 1
20 31054 1 1 88 TYR CE2 C -13.153 -16.262 -2.388 1.00 . A A . 88 TYR CE2 1 1
20 31055 1 1 88 TYR CG C -11.052 -15.135 -2.920 1.00 . A A . 88 TYR CG 1 1
20 31056 1 1 88 TYR CZ C -12.519 -16.929 -1.387 1.00 . A A . 88 TYR CZ 1 1
20 31057 1 1 88 TYR H H -8.615 -12.885 -5.030 1.00 . A A . 88 TYR H 1 1
20 31058 1 1 88 TYR HA H -8.627 -15.474 -4.469 1.00 . A A . 88 TYR HA 1 1
20 31059 1 1 88 TYR HB2 H -9.590 -13.574 -3.107 1.00 . A A . 88 TYR HB2 1 1
20 31060 1 1 88 TYR HB3 H -10.929 -13.438 -4.229 1.00 . A A . 88 TYR HB3 1 1
20 31061 1 1 88 TYR HD1 H -9.382 -15.672 -1.688 1.00 . A A . 88 TYR HD1 1 1
20 31062 1 1 88 TYR HD2 H -12.875 -14.784 -3.992 1.00 . A A . 88 TYR HD2 1 1
20 31063 1 1 88 TYR HE1 H -10.730 -17.312 -0.289 1.00 . A A . 88 TYR HE1 1 1
20 31064 1 1 88 TYR HE2 H -14.212 -16.427 -2.585 1.00 . A A . 88 TYR HE2 1 1
20 31065 1 1 88 TYR HH H -14.208 -17.738 -0.865 1.00 . A A . 88 TYR HH 1 1
20 31066 1 1 88 TYR N N -8.739 -13.722 -5.562 1.00 . A A . 88 TYR N 1 1
20 31067 1 1 88 TYR O O -10.400 -16.818 -5.701 1.00 . A A . 88 TYR O 1 1
20 31068 1 1 88 TYR OH O -13.237 -17.807 -0.636 1.00 . A A . 88 TYR OH 1 1
20 31069 1 1 89 VAL C C -11.269 -16.759 -8.160 1.00 . A A . 89 VAL C 1 1
20 31070 1 1 89 VAL CA C -11.895 -15.472 -7.620 1.00 . A A . 89 VAL CA 1 1
20 31071 1 1 89 VAL CB C -12.252 -14.472 -8.721 1.00 . A A . 89 VAL CB 1 1
20 31072 1 1 89 VAL CG1 C -11.051 -13.592 -9.073 1.00 . A A . 89 VAL CG1 1 1
20 31073 1 1 89 VAL CG2 C -12.787 -15.191 -9.961 1.00 . A A . 89 VAL CG2 1 1
20 31074 1 1 89 VAL H H -10.912 -13.863 -6.734 1.00 . A A . 89 VAL H 1 1
20 31075 1 1 89 VAL HA H -12.810 -15.725 -7.084 1.00 . A A . 89 VAL HA 1 1
20 31076 1 1 89 VAL HB H -13.043 -13.824 -8.342 1.00 . A A . 89 VAL HB 1 1
20 31077 1 1 89 VAL HG11 H -10.913 -13.582 -10.154 1.00 . A A . 89 VAL HG11 1 1
20 31078 1 1 89 VAL HG12 H -11.229 -12.576 -8.720 1.00 . A A . 89 VAL HG12 1 1
20 31079 1 1 89 VAL HG13 H -10.156 -13.991 -8.596 1.00 . A A . 89 VAL HG13 1 1
20 31080 1 1 89 VAL HG21 H -13.107 -16.197 -9.689 1.00 . A A . 89 VAL HG21 1 1
20 31081 1 1 89 VAL HG22 H -13.635 -14.637 -10.365 1.00 . A A . 89 VAL HG22 1 1
20 31082 1 1 89 VAL HG23 H -12.001 -15.251 -10.714 1.00 . A A . 89 VAL HG23 1 1
20 31083 1 1 89 VAL N N -10.985 -14.859 -6.668 1.00 . A A . 89 VAL N 1 1
20 31084 1 1 89 VAL O O -11.576 -17.851 -7.684 1.00 . A A . 89 VAL O 1 1
20 31085 1 1 90 LYS C C -10.675 -18.390 -10.762 1.00 . A A . 90 LYS C 1 1
20 31086 1 1 90 LYS CA C -9.731 -17.723 -9.759 1.00 . A A . 90 LYS CA 1 1
20 31087 1 1 90 LYS CB C -9.204 -18.675 -8.684 1.00 . A A . 90 LYS CB 1 1
20 31088 1 1 90 LYS CD C -7.053 -19.673 -7.825 1.00 . A A . 90 LYS CD 1 1
20 31089 1 1 90 LYS CE C -5.666 -20.195 -8.204 1.00 . A A . 90 LYS CE 1 1
20 31090 1 1 90 LYS CG C -7.828 -19.225 -9.066 1.00 . A A . 90 LYS CG 1 1
20 31091 1 1 90 LYS H H -10.159 -15.697 -9.530 1.00 . A A . 90 LYS H 1 1
20 31092 1 1 90 LYS HA H -8.867 -17.338 -10.301 1.00 . A A . 90 LYS HA 1 1
20 31093 1 1 90 LYS HB2 H -9.139 -18.153 -7.730 1.00 . A A . 90 LYS HB2 1 1
20 31094 1 1 90 LYS HB3 H -9.904 -19.500 -8.549 1.00 . A A . 90 LYS HB3 1 1
20 31095 1 1 90 LYS HD2 H -6.955 -18.838 -7.132 1.00 . A A . 90 LYS HD2 1 1
20 31096 1 1 90 LYS HD3 H -7.610 -20.454 -7.306 1.00 . A A . 90 LYS HD3 1 1
20 31097 1 1 90 LYS HE2 H -5.354 -20.964 -7.497 1.00 . A A . 90 LYS HE2 1 1
20 31098 1 1 90 LYS HE3 H -5.703 -20.663 -9.188 1.00 . A A . 90 LYS HE3 1 1
20 31099 1 1 90 LYS HG2 H -7.945 -20.066 -9.749 1.00 . A A . 90 LYS HG2 1 1
20 31100 1 1 90 LYS HG3 H -7.261 -18.460 -9.596 1.00 . A A . 90 LYS HG3 1 1
20 31101 1 1 90 LYS HZ1 H -4.780 -18.488 -7.401 1.00 . A A . 90 LYS HZ1 1 1
20 31102 1 1 90 LYS HZ2 H -3.726 -19.433 -8.205 1.00 . A A . 90 LYS HZ2 1 1
20 31103 1 1 90 LYS HZ3 H -4.819 -18.544 -9.036 1.00 . A A . 90 LYS HZ3 1 1
20 31104 1 1 90 LYS N N -10.403 -16.589 -9.148 1.00 . A A . 90 LYS N 1 1
20 31105 1 1 90 LYS NZ N -4.680 -19.091 -8.210 1.00 . A A . 90 LYS NZ 1 1
20 31106 1 1 90 LYS O O -11.003 -19.567 -10.623 1.00 . A A . 90 LYS O 1 1
20 31107 1 1 91 ARG C C -11.578 -17.565 -14.148 1.00 . A A . 91 ARG C 1 1
20 31108 1 1 91 ARG CA C -11.984 -18.108 -12.776 1.00 . A A . 91 ARG CA 1 1
20 31109 1 1 91 ARG CB C -13.431 -17.706 -12.484 1.00 . A A . 91 ARG CB 1 1
20 31110 1 1 91 ARG CD C -15.296 -18.847 -11.229 1.00 . A A . 91 ARG CD 1 1
20 31111 1 1 91 ARG CG C -14.339 -18.935 -12.419 1.00 . A A . 91 ARG CG 1 1
20 31112 1 1 91 ARG CZ C -17.191 -20.388 -11.767 1.00 . A A . 91 ARG CZ 1 1
20 31113 1 1 91 ARG H H -10.812 -16.652 -11.856 1.00 . A A . 91 ARG H 1 1
20 31114 1 1 91 ARG HA H -11.877 -19.192 -12.736 1.00 . A A . 91 ARG HA 1 1
20 31115 1 1 91 ARG HB2 H -13.477 -17.164 -11.539 1.00 . A A . 91 ARG HB2 1 1
20 31116 1 1 91 ARG HB3 H -13.787 -17.026 -13.258 1.00 . A A . 91 ARG HB3 1 1
20 31117 1 1 91 ARG HD2 H -14.736 -18.650 -10.315 1.00 . A A . 91 ARG HD2 1 1
20 31118 1 1 91 ARG HD3 H -15.986 -18.014 -11.367 1.00 . A A . 91 ARG HD3 1 1
20 31119 1 1 91 ARG HE H -15.701 -20.805 -10.465 1.00 . A A . 91 ARG HE 1 1
20 31120 1 1 91 ARG HG2 H -14.910 -19.019 -13.344 1.00 . A A . 91 ARG HG2 1 1
20 31121 1 1 91 ARG HG3 H -13.732 -19.837 -12.336 1.00 . A A . 91 ARG HG3 1 1
20 31122 1 1 91 ARG HH11 H -17.257 -18.612 -12.773 1.00 . A A . 91 ARG HH11 1 1
20 31123 1 1 91 ARG HH12 H -18.556 -19.702 -13.123 1.00 . A A . 91 ARG HH12 1 1
20 31124 1 1 91 ARG HH21 H -17.394 -22.211 -10.929 1.00 . A A . 91 ARG HH21 1 1
20 31125 1 1 91 ARG HH22 H -18.628 -21.766 -12.062 1.00 . A A . 91 ARG HH22 1 1
20 31126 1 1 91 ARG N N -11.084 -17.608 -11.750 1.00 . A A . 91 ARG N 1 1
20 31127 1 1 91 ARG NE N -16.054 -20.112 -11.094 1.00 . A A . 91 ARG NE 1 1
20 31128 1 1 91 ARG NH1 N -17.713 -19.490 -12.629 1.00 . A A . 91 ARG NH1 1 1
20 31129 1 1 91 ARG NH2 N -17.785 -21.550 -11.569 1.00 . A A . 91 ARG NH2 1 1
20 31130 1 1 91 ARG O O -12.392 -17.526 -15.070 1.00 . A A . 91 ARG O 1 1
20 31131 1 1 92 MET C C -8.310 -16.948 -15.640 1.00 . A A . 92 MET C 1 1
20 31132 1 1 92 MET CA C -9.796 -16.622 -15.484 1.00 . A A . 92 MET CA 1 1
20 31133 1 1 92 MET CB C -9.991 -15.104 -15.506 1.00 . A A . 92 MET CB 1 1
20 31134 1 1 92 MET CE C -13.251 -14.622 -17.103 1.00 . A A . 92 MET CE 1 1
20 31135 1 1 92 MET CG C -10.527 -14.639 -16.862 1.00 . A A . 92 MET CG 1 1
20 31136 1 1 92 MET H H -9.664 -17.196 -13.486 1.00 . A A . 92 MET H 1 1
20 31137 1 1 92 MET HA H -10.367 -17.107 -16.276 1.00 . A A . 92 MET HA 1 1
20 31138 1 1 92 MET HB2 H -10.685 -14.812 -14.717 1.00 . A A . 92 MET HB2 1 1
20 31139 1 1 92 MET HB3 H -9.043 -14.609 -15.296 1.00 . A A . 92 MET HB3 1 1
20 31140 1 1 92 MET HE1 H -14.184 -14.254 -16.678 1.00 . A A . 92 MET HE1 1 1
20 31141 1 1 92 MET HE2 H -13.330 -14.644 -18.190 1.00 . A A . 92 MET HE2 1 1
20 31142 1 1 92 MET HE3 H -13.054 -15.628 -16.732 1.00 . A A . 92 MET HE3 1 1
20 31143 1 1 92 MET HG2 H -9.739 -14.131 -17.418 1.00 . A A . 92 MET HG2 1 1
20 31144 1 1 92 MET HG3 H -10.832 -15.501 -17.456 1.00 . A A . 92 MET HG3 1 1
20 31145 1 1 92 MET N N -10.320 -17.160 -14.241 1.00 . A A . 92 MET N 1 1
20 31146 1 1 92 MET O O -7.699 -17.525 -14.742 1.00 . A A . 92 MET O 1 1
20 31147 1 1 92 MET SD S -11.913 -13.540 -16.626 1.00 . A A . 92 MET SD 1 1
20 31148 1 1 93 ALA C C -6.010 -16.190 -18.427 1.00 . A A . 93 ALA C 1 1
20 31149 1 1 93 ALA CA C -6.366 -16.809 -17.073 1.00 . A A . 93 ALA CA 1 1
20 31150 1 1 93 ALA CB C -6.090 -18.313 -17.029 1.00 . A A . 93 ALA CB 1 1
20 31151 1 1 93 ALA H H -8.273 -16.095 -17.514 1.00 . A A . 93 ALA H 1 1
20 31152 1 1 93 ALA HA H -5.779 -16.321 -16.295 1.00 . A A . 93 ALA HA 1 1
20 31153 1 1 93 ALA HB1 H -5.062 -18.484 -16.710 1.00 . A A . 93 ALA HB1 1 1
20 31154 1 1 93 ALA HB2 H -6.773 -18.787 -16.324 1.00 . A A . 93 ALA HB2 1 1
20 31155 1 1 93 ALA HB3 H -6.239 -18.739 -18.021 1.00 . A A . 93 ALA HB3 1 1
20 31156 1 1 93 ALA N N -7.770 -16.564 -16.788 1.00 . A A . 93 ALA N 1 1
20 31157 1 1 93 ALA O O -5.630 -16.900 -19.357 1.00 . A A . 93 ALA O 1 1
20 31158 1 1 94 GLN C C -4.359 -14.286 -20.060 1.00 . A A . 94 GLN C 1 1
20 31159 1 1 94 GLN CA C -5.844 -14.153 -19.719 1.00 . A A . 94 GLN CA 1 1
20 31160 1 1 94 GLN CB C -6.251 -12.682 -19.604 1.00 . A A . 94 GLN CB 1 1
20 31161 1 1 94 GLN CD C -6.071 -10.650 -18.121 1.00 . A A . 94 GLN CD 1 1
20 31162 1 1 94 GLN CG C -5.409 -11.962 -18.548 1.00 . A A . 94 GLN CG 1 1
20 31163 1 1 94 GLN H H -6.457 -14.304 -17.734 1.00 . A A . 94 GLN H 1 1
20 31164 1 1 94 GLN HA H -6.446 -14.630 -20.493 1.00 . A A . 94 GLN HA 1 1
20 31165 1 1 94 GLN HB2 H -6.129 -12.191 -20.569 1.00 . A A . 94 GLN HB2 1 1
20 31166 1 1 94 GLN HB3 H -7.307 -12.612 -19.341 1.00 . A A . 94 GLN HB3 1 1
20 31167 1 1 94 GLN HE21 H -5.571 -11.077 -16.206 1.00 . A A . 94 GLN HE21 1 1
20 31168 1 1 94 GLN HE22 H -6.423 -9.586 -16.435 1.00 . A A . 94 GLN HE22 1 1
20 31169 1 1 94 GLN HG2 H -5.279 -12.607 -17.679 1.00 . A A . 94 GLN HG2 1 1
20 31170 1 1 94 GLN HG3 H -4.415 -11.759 -18.947 1.00 . A A . 94 GLN HG3 1 1
20 31171 1 1 94 GLN N N -6.147 -14.874 -18.495 1.00 . A A . 94 GLN N 1 1
20 31172 1 1 94 GLN NE2 N -6.017 -10.418 -16.812 1.00 . A A . 94 GLN NE2 1 1
20 31173 1 1 94 GLN O O -4.000 -14.490 -21.219 1.00 . A A . 94 GLN O 1 1
20 31174 1 1 94 GLN OE1 O -6.596 -9.898 -18.926 1.00 . A A . 94 GLN OE1 1 1
20 31175 1 1 95 ASP C C -1.640 -13.251 -20.253 1.00 . A A . 95 ASP C 1 1
20 31176 1 1 95 ASP CA C -2.096 -14.269 -19.207 1.00 . A A . 95 ASP CA 1 1
20 31177 1 1 95 ASP CB C -1.701 -15.663 -19.699 1.00 . A A . 95 ASP CB 1 1
20 31178 1 1 95 ASP CG C -1.571 -16.723 -18.604 1.00 . A A . 95 ASP CG 1 1
20 31179 1 1 95 ASP H H -3.834 -13.999 -18.091 1.00 . A A . 95 ASP H 1 1
20 31180 1 1 95 ASP HA H -1.672 -14.073 -18.222 1.00 . A A . 95 ASP HA 1 1
20 31181 1 1 95 ASP HB2 H -2.443 -15.999 -20.424 1.00 . A A . 95 ASP HB2 1 1
20 31182 1 1 95 ASP HB3 H -0.750 -15.589 -20.227 1.00 . A A . 95 ASP HB3 1 1
20 31183 1 1 95 ASP N N -3.535 -14.165 -19.030 1.00 . A A . 95 ASP N 1 1
20 31184 1 1 95 ASP O O -1.248 -13.623 -21.358 1.00 . A A . 95 ASP O 1 1
20 31185 1 1 95 ASP OD1 O -2.454 -16.866 -17.745 1.00 . A A . 95 ASP OD1 1 1
20 31186 1 1 95 ASP OD2 O -0.494 -17.431 -18.655 1.00 . A A . 95 ASP OD2 1 1
20 31187 1 1 96 ALA C C -2.119 -10.993 -22.052 1.00 . A A . 96 ALA C 1 1
20 31188 1 1 96 ALA CA C -1.304 -10.910 -20.760 1.00 . A A . 96 ALA CA 1 1
20 31189 1 1 96 ALA CB C 0.202 -10.992 -21.014 1.00 . A A . 96 ALA CB 1 1
20 31190 1 1 96 ALA H H -2.025 -11.690 -18.968 1.00 . A A . 96 ALA H 1 1
20 31191 1 1 96 ALA HA H -1.525 -9.965 -20.262 1.00 . A A . 96 ALA HA 1 1
20 31192 1 1 96 ALA HB1 H 0.381 -11.409 -22.005 1.00 . A A . 96 ALA HB1 1 1
20 31193 1 1 96 ALA HB2 H 0.636 -9.994 -20.955 1.00 . A A . 96 ALA HB2 1 1
20 31194 1 1 96 ALA HB3 H 0.663 -11.633 -20.262 1.00 . A A . 96 ALA HB3 1 1
20 31195 1 1 96 ALA N N -1.706 -11.984 -19.868 1.00 . A A . 96 ALA N 1 1
20 31196 1 1 96 ALA O O -1.629 -11.485 -23.068 1.00 . A A . 96 ALA O 1 1
20 31197 1 1 97 GLY C C -3.579 -9.844 -24.329 1.00 . A A . 97 GLY C 1 1
20 31198 1 1 97 GLY CA C -4.235 -10.520 -23.122 1.00 . A A . 97 GLY CA 1 1
20 31199 1 1 97 GLY H H -3.739 -10.108 -21.142 1.00 . A A . 97 GLY H 1 1
20 31200 1 1 97 GLY HA2 H -4.495 -11.548 -23.374 1.00 . A A . 97 GLY HA2 1 1
20 31201 1 1 97 GLY HA3 H -5.165 -10.007 -22.875 1.00 . A A . 97 GLY HA3 1 1
20 31202 1 1 97 GLY N N -3.348 -10.506 -21.972 1.00 . A A . 97 GLY N 1 1
20 31203 1 1 97 GLY O O -3.133 -10.519 -25.255 1.00 . A A . 97 GLY O 1 1
20 31204 1 1 98 GLU C C -1.676 -8.430 -25.860 1.00 . A A . 98 GLU C 1 1
20 31205 1 1 98 GLU CA C -2.949 -7.747 -25.355 1.00 . A A . 98 GLU CA 1 1
20 31206 1 1 98 GLU CB C -2.659 -6.313 -24.905 1.00 . A A . 98 GLU CB 1 1
20 31207 1 1 98 GLU CD C -4.043 -4.211 -24.751 1.00 . A A . 98 GLU CD 1 1
20 31208 1 1 98 GLU CG C -3.522 -5.312 -25.676 1.00 . A A . 98 GLU CG 1 1
20 31209 1 1 98 GLU H H -3.908 -7.980 -23.520 1.00 . A A . 98 GLU H 1 1
20 31210 1 1 98 GLU HA H -3.698 -7.728 -26.146 1.00 . A A . 98 GLU HA 1 1
20 31211 1 1 98 GLU HB2 H -2.852 -6.218 -23.836 1.00 . A A . 98 GLU HB2 1 1
20 31212 1 1 98 GLU HB3 H -1.605 -6.086 -25.060 1.00 . A A . 98 GLU HB3 1 1
20 31213 1 1 98 GLU HG2 H -2.937 -4.869 -26.482 1.00 . A A . 98 GLU HG2 1 1
20 31214 1 1 98 GLU HG3 H -4.361 -5.831 -26.139 1.00 . A A . 98 GLU HG3 1 1
20 31215 1 1 98 GLU N N -3.542 -8.521 -24.278 1.00 . A A . 98 GLU N 1 1
20 31216 1 1 98 GLU O O -1.680 -9.048 -26.924 1.00 . A A . 98 GLU O 1 1
20 31217 1 1 98 GLU OE1 O -3.437 -3.943 -23.702 1.00 . A A . 98 GLU OE1 1 1
20 31218 1 1 98 GLU OE2 O -5.118 -3.623 -25.154 1.00 . A A . 98 GLU OE2 1 1
20 31219 1 1 99 LYS C C 0.809 -10.232 -24.704 1.00 . A A . 99 LYS C 1 1
20 31220 1 1 99 LYS CA C 0.658 -8.893 -25.429 1.00 . A A . 99 LYS CA 1 1
20 31221 1 1 99 LYS CB C 1.802 -7.914 -25.157 1.00 . A A . 99 LYS CB 1 1
20 31222 1 1 99 LYS CD C 4.297 -7.588 -25.324 1.00 . A A . 99 LYS CD 1 1
20 31223 1 1 99 LYS CE C 5.374 -7.456 -26.403 1.00 . A A . 99 LYS CE 1 1
20 31224 1 1 99 LYS CG C 3.089 -8.368 -25.847 1.00 . A A . 99 LYS CG 1 1
20 31225 1 1 99 LYS H H -0.624 -7.792 -24.211 1.00 . A A . 99 LYS H 1 1
20 31226 1 1 99 LYS HA H 0.644 -9.081 -26.503 1.00 . A A . 99 LYS HA 1 1
20 31227 1 1 99 LYS HB2 H 1.527 -6.920 -25.509 1.00 . A A . 99 LYS HB2 1 1
20 31228 1 1 99 LYS HB3 H 1.969 -7.835 -24.082 1.00 . A A . 99 LYS HB3 1 1
20 31229 1 1 99 LYS HD2 H 3.981 -6.597 -24.998 1.00 . A A . 99 LYS HD2 1 1
20 31230 1 1 99 LYS HD3 H 4.711 -8.093 -24.452 1.00 . A A . 99 LYS HD3 1 1
20 31231 1 1 99 LYS HE2 H 5.492 -8.406 -26.925 1.00 . A A . 99 LYS HE2 1 1
20 31232 1 1 99 LYS HE3 H 5.065 -6.721 -27.146 1.00 . A A . 99 LYS HE3 1 1
20 31233 1 1 99 LYS HG2 H 3.239 -9.434 -25.679 1.00 . A A . 99 LYS HG2 1 1
20 31234 1 1 99 LYS HG3 H 2.998 -8.225 -26.924 1.00 . A A . 99 LYS HG3 1 1
20 31235 1 1 99 LYS HZ1 H 7.356 -7.789 -25.852 1.00 . A A . 99 LYS HZ1 1 1
20 31236 1 1 99 LYS HZ2 H 7.062 -6.242 -26.266 1.00 . A A . 99 LYS HZ2 1 1
20 31237 1 1 99 LYS HZ3 H 6.508 -6.822 -24.840 1.00 . A A . 99 LYS HZ3 1 1
20 31238 1 1 99 LYS N N -0.618 -8.296 -25.074 1.00 . A A . 99 LYS N 1 1
20 31239 1 1 99 LYS NZ N 6.663 -7.050 -25.801 1.00 . A A . 99 LYS NZ 1 1
20 31240 1 1 99 LYS O O 1.700 -10.394 -23.871 1.00 . A A . 99 LYS O 1 1
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