NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550236 |
2lua   |
18514 | cing | 4-filtered-FRED | STAR | entry | full | 1101 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lua
# This FRED archive file contains, for PDB entry <2lua>:
#
# - 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_2lua
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lua
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5837.64
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_male_specific_lethal_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_male_specific_lethal_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein male specific lethal 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPPKPKCRCGISGSSNTLTTCRNSRCPCYKSYNSCAGCHCVGCKNPHKEDYV
_Entity.Number_of_monomers 52
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 SER . 1 1
2 PRO . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 SER . 1 1
13 GLY . 1 1
14 SER . 1 1
15 SER . 1 1
16 ASN . 1 1
17 THR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 THR . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 ASN . 1 1
24 SER . 1 1
25 ARG . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 LYS . 1 1
31 SER . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 SER . 1 1
35 CYS . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 HIS . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 TYR . 1 1
52 VAL . 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
SER 1 1 1 1
PRO 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
CYS 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
HIS 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 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 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 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 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . . . 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 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 2 . OR 1 1
662 2 . 3 . 1 1
662 3 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 8 . HA 1 1
1 1 2 1 1 2 PRO HD2 . 9 . HD2 1 1
2 2 1 1 1 1 SER HA . 8 . HA 1 1
2 2 2 1 1 2 PRO HD3 . 9 . HD1 1 1
2 3 1 1 1 3 PRO HA . 10 . HA 1 1
2 3 2 1 1 3 PRO HD3 . 10 . HD1 1 1
3 1 1 1 1 2 PRO HA . 9 . HA 1 1
3 1 2 1 1 2 PRO HB2 . 9 . HB2 1 1
4 1 1 1 1 2 PRO HA . 9 . HA 1 1
4 1 2 1 1 2 PRO HB3 . 9 . HB1 1 1
5 1 1 1 1 2 PRO HA . 9 . HA 1 1
5 1 2 1 1 3 PRO HD2 . 10 . HD2 1 1
6 1 1 1 1 2 PRO HA . 9 . HA 1 1
6 1 2 1 1 3 PRO HD3 . 10 . HD1 1 1
7 1 1 1 1 2 PRO HB2 . 9 . HB2 1 1
7 1 2 1 1 2 PRO HD2 . 9 . HD2 1 1
7 1 2 1 1 3 PRO HD2 . 10 . HD2 1 1
8 1 1 1 1 2 PRO HB2 . 9 . HB2 1 1
8 1 2 1 1 2 PRO HD3 . 9 . HD1 1 1
8 1 2 1 1 3 PRO HD3 . 10 . HD1 1 1
9 1 1 1 1 2 PRO HB3 . 9 . HB1 1 1
9 1 2 1 1 2 PRO HD2 . 9 . HD2 1 1
9 1 2 1 1 3 PRO HD2 . 10 . HD2 1 1
10 1 1 1 1 2 PRO HB3 . 9 . HB1 1 1
10 1 2 1 1 2 PRO HD3 . 9 . HD1 1 1
10 1 2 1 1 3 PRO HD3 . 10 . HD1 1 1
11 1 1 1 1 3 PRO HA . 10 . HA 1 1
11 1 2 1 1 3 PRO HB2 . 10 . HB2 1 1
12 1 1 1 1 3 PRO HA . 10 . HA 1 1
12 1 2 1 1 3 PRO HB3 . 10 . HB1 1 1
13 1 1 1 1 3 PRO HA . 10 . HA 1 1
13 1 2 1 1 3 PRO QG . 10 . HG2 1 1
14 1 1 1 1 3 PRO HA . 10 . HA 1 1
14 1 2 1 1 4 LYS H . 11 . HN 1 1
15 1 1 1 1 3 PRO HB2 . 10 . HB2 1 1
15 1 2 1 1 3 PRO HD2 . 10 . HD2 1 1
16 1 1 1 1 3 PRO HB2 . 10 . HB2 1 1
16 1 2 1 1 3 PRO HD3 . 10 . HD1 1 1
17 1 1 1 1 3 PRO HB2 . 10 . HB2 1 1
17 1 2 1 1 3 PRO HG2 . 10 . HG2 1 1
18 1 1 1 1 3 PRO HB2 . 10 . HB2 1 1
18 1 2 1 1 3 PRO QG . 10 . HG2 1 1
19 1 1 1 1 3 PRO HB2 . 10 . HB2 1 1
19 1 2 1 1 4 LYS H . 11 . HN 1 1
20 1 1 1 1 3 PRO HB3 . 10 . HB1 1 1
20 1 2 1 1 3 PRO HD2 . 10 . HD2 1 1
21 1 1 1 1 3 PRO HB3 . 10 . HB1 1 1
21 1 2 1 1 3 PRO HD3 . 10 . HD1 1 1
22 1 1 1 1 3 PRO HB3 . 10 . HB1 1 1
22 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
22 1 2 1 1 4 LYS H . 11 . HN 1 1
23 1 1 1 1 3 PRO HB3 . 10 . HB1 1 1
23 1 1 1 1 4 LYS HB3 . 11 . HB1 1 1
23 1 2 1 1 4 LYS H . 11 . HN 1 1
24 1 1 1 1 3 PRO HD2 . 10 . HD2 1 1
24 1 2 1 1 3 PRO QG . 10 . HG2 1 1
25 1 1 1 1 3 PRO HD2 . 10 . HD2 1 1
25 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
25 1 2 1 1 4 LYS H . 11 . HN 1 1
26 1 1 1 1 3 PRO HD3 . 10 . HD1 1 1
26 1 2 1 1 3 PRO QG . 10 . HG2 1 1
27 1 1 1 1 3 PRO QG . 10 . HG2 1 1
27 1 2 1 1 4 LYS H . 11 . HN 1 1
28 1 1 1 1 4 LYS H . 11 . HN 1 1
28 1 2 1 1 4 LYS HA . 11 . HA 1 1
29 1 1 1 1 4 LYS H . 11 . HN 1 1
29 1 2 1 1 4 LYS HB2 . 11 . HB2 1 1
29 1 2 1 1 4 LYS QD . 11 . HD2 1 1
30 1 1 1 1 4 LYS H . 11 . HN 1 1
30 1 2 1 1 4 LYS HB3 . 11 . HB1 1 1
31 1 1 1 1 4 LYS H . 11 . HN 1 1
31 1 2 1 1 4 LYS QE . 11 . HE2 1 1
32 1 1 1 1 4 LYS H . 11 . HN 1 1
32 1 2 1 1 4 LYS HG2 . 11 . HG2 1 1
33 1 1 1 1 4 LYS H . 11 . HN 1 1
33 1 2 1 1 4 LYS HG3 . 11 . HG1 1 1
34 1 1 1 1 4 LYS H . 11 . HN 1 1
34 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
35 1 1 1 1 4 LYS HA . 11 . HA 1 1
35 1 2 1 1 4 LYS HB2 . 11 . HB2 1 1
36 1 1 1 1 4 LYS HA . 11 . HA 1 1
36 1 2 1 1 4 LYS HB2 . 11 . HB2 1 1
36 1 2 1 1 4 LYS QD . 11 . HD2 1 1
37 1 1 1 1 4 LYS HA . 11 . HA 1 1
37 1 2 1 1 4 LYS HG2 . 11 . HG2 1 1
38 1 1 1 1 4 LYS HA . 11 . HA 1 1
38 1 2 1 1 4 LYS HG3 . 11 . HG1 1 1
39 1 1 1 1 4 LYS HA . 11 . HA 1 1
39 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
40 1 1 1 1 4 LYS HA . 11 . HA 1 1
40 1 2 1 1 5 PRO HD3 . 12 . HD1 1 1
41 1 1 1 1 4 LYS HA . 11 . HA 1 1
41 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
42 1 1 1 1 4 LYS HA . 11 . HA 1 1
42 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
43 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
43 1 1 1 1 4 LYS QD . 11 . HD2 1 1
43 1 2 1 1 4 LYS HG2 . 11 . HG2 1 1
44 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
44 1 1 1 1 4 LYS QD . 11 . HD2 1 1
44 1 1 1 1 6 LYS QB . 13 . HB2 1 1
44 1 2 1 1 36 ALA H . 43 . HN 1 1
45 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
45 1 1 1 1 4 LYS QD . 11 . HD2 1 1
45 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
46 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
46 1 1 1 1 4 LYS QD . 11 . HD2 1 1
46 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
47 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
47 1 1 1 1 4 LYS QD . 11 . HD2 1 1
47 1 2 1 1 34 SER H . 41 . HN 1 1
48 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
48 1 1 1 1 4 LYS QD . 11 . HD2 1 1
48 1 2 1 1 36 ALA MB . 43 . HB# 1 1
49 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
49 1 1 1 1 4 LYS HD3 . 11 . HD1 1 1
49 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
50 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
50 1 1 1 1 4 LYS HD3 . 11 . HD1 1 1
50 1 2 1 1 33 ASN HB3 . 40 . HB1 1 1
51 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
51 1 2 1 1 4 LYS QE . 11 . HE2 1 1
52 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
52 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
53 1 1 1 1 4 LYS HB2 . 11 . HB2 1 1
53 1 2 1 1 5 PRO HD3 . 12 . HD1 1 1
54 1 1 1 1 4 LYS HB3 . 11 . HB1 1 1
54 1 2 1 1 4 LYS QE . 11 . HE2 1 1
55 1 1 1 1 4 LYS HB3 . 11 . HB1 1 1
55 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
56 1 1 1 1 4 LYS QE . 11 . HE2 1 1
56 1 2 1 1 4 LYS HG2 . 11 . HG2 1 1
57 1 1 1 1 4 LYS QE . 11 . HE2 1 1
57 1 2 1 1 4 LYS HG3 . 11 . HG1 1 1
58 1 1 1 1 4 LYS QE . 11 . HE2 1 1
58 1 2 1 1 36 ALA MB . 43 . HB# 1 1
59 1 1 1 1 5 PRO HA . 12 . HA 1 1
59 1 2 1 1 5 PRO HB2 . 12 . HB2 1 1
60 2 1 1 1 5 PRO HA . 12 . HA 1 1
60 2 2 1 1 5 PRO HB3 . 12 . HB1 1 1
60 3 1 1 1 46 PRO HA . 53 . HA 1 1
60 3 2 1 1 46 PRO HB3 . 53 . HB1 1 1
61 1 1 1 1 5 PRO HA . 12 . HA 1 1
61 1 2 1 1 5 PRO QG . 12 . HG2 1 1
62 1 1 1 1 5 PRO HA . 12 . HA 1 1
62 1 2 1 1 6 LYS H . 13 . HN 1 1
63 1 1 1 1 5 PRO HB2 . 12 . HB2 1 1
63 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
64 1 1 1 1 5 PRO HB2 . 12 . HB2 1 1
64 1 2 1 1 5 PRO HD3 . 12 . HD1 1 1
65 1 1 1 1 5 PRO HB2 . 12 . HB2 1 1
65 1 2 1 1 6 LYS H . 13 . HN 1 1
66 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
66 1 2 1 1 5 PRO HD2 . 12 . HD2 1 1
67 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
67 1 2 1 1 5 PRO HD3 . 12 . HD1 1 1
68 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
68 1 2 1 1 6 LYS H . 13 . HN 1 1
69 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
69 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
69 1 2 1 1 28 CYS H . 35 . HN 1 1
70 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
70 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
70 1 2 1 1 28 CYS HA . 35 . HA 1 1
71 1 1 1 1 5 PRO HB3 . 12 . HB1 1 1
71 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
72 1 1 1 1 5 PRO HD2 . 12 . HD2 1 1
72 1 2 1 1 6 LYS H . 13 . HN 1 1
73 1 1 1 1 5 PRO HD2 . 12 . HD2 1 1
73 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
74 1 1 1 1 5 PRO HD2 . 12 . HD2 1 1
74 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
75 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
75 1 2 1 1 5 PRO QG . 12 . HG2 1 1
76 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
76 1 2 1 1 6 LYS H . 13 . HN 1 1
77 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
77 1 1 1 1 31 SER HB2 . 38 . HB2 1 1
77 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
78 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
78 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
79 1 1 1 1 5 PRO HD3 . 12 . HD1 1 1
79 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
80 1 1 1 1 5 PRO QG . 12 . HG2 1 1
80 1 2 1 1 6 LYS H . 13 . HN 1 1
81 1 1 1 1 5 PRO QG . 12 . HG2 1 1
81 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
82 1 1 1 1 6 LYS H . 13 . HN 1 1
82 1 2 1 1 6 LYS HA . 13 . HA 1 1
83 1 1 1 1 6 LYS H . 13 . HN 1 1
83 1 2 1 1 6 LYS QB . 13 . HB2 1 1
84 1 1 1 1 6 LYS H . 13 . HN 1 1
84 1 2 1 1 6 LYS QE . 13 . HE2 1 1
85 1 1 1 1 6 LYS H . 13 . HN 1 1
85 1 2 1 1 6 LYS HG2 . 13 . HG2 1 1
86 1 1 1 1 6 LYS H . 13 . HN 1 1
86 1 2 1 1 6 LYS HG3 . 13 . HG1 1 1
87 1 1 1 1 6 LYS H . 13 . HN 1 1
87 1 2 1 1 7 CYS H . 14 . HN 1 1
88 1 1 1 1 6 LYS HA . 13 . HA 1 1
88 1 2 1 1 6 LYS QB . 13 . HB2 1 1
89 1 1 1 1 6 LYS HA . 13 . HA 1 1
89 1 2 1 1 6 LYS HG2 . 13 . HG2 1 1
90 1 1 1 1 6 LYS HA . 13 . HA 1 1
90 1 2 1 1 6 LYS HG3 . 13 . HG1 1 1
91 1 1 1 1 6 LYS HA . 13 . HA 1 1
91 1 2 1 1 7 CYS H . 14 . HN 1 1
92 1 1 1 1 6 LYS HA . 13 . HA 1 1
92 1 2 1 1 38 CYS H . 45 . HN 1 1
93 1 1 1 1 6 LYS HA . 13 . HA 1 1
93 1 2 1 1 38 CYS HA . 45 . HA 1 1
94 1 1 1 1 6 LYS HA . 13 . HA 1 1
94 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
95 1 1 1 1 6 LYS QB . 13 . HB2 1 1
95 1 2 1 1 6 LYS HG2 . 13 . HG2 1 1
96 1 1 1 1 6 LYS QB . 13 . HB2 1 1
96 1 2 1 1 6 LYS HG3 . 13 . HG1 1 1
97 1 1 1 1 6 LYS QB . 13 . HB2 1 1
97 1 2 1 1 7 CYS H . 14 . HN 1 1
98 1 1 1 1 6 LYS QB . 13 . HB2 1 1
98 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
98 1 1 1 1 8 ARG QG . 15 . HG2 1 1
98 1 2 1 1 39 HIS HD2 . 46 . HD2 1 1
99 1 1 1 1 6 LYS QB . 13 . HB2 1 1
99 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
99 1 1 1 1 41 VAL HB . 48 . HB 1 1
99 1 2 1 1 40 CYS H . 47 . HN 1 1
100 1 1 1 1 6 LYS QB . 13 . HB2 1 1
100 1 2 1 1 38 CYS H . 45 . HN 1 1
101 1 1 1 1 6 LYS QB . 13 . HB2 1 1
101 1 2 1 1 38 CYS HA . 45 . HA 1 1
102 1 1 1 1 6 LYS QB . 13 . HB2 1 1
102 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
103 1 1 1 1 6 LYS QB . 13 . HB2 1 1
103 1 2 1 1 39 HIS H . 46 . HN 1 1
104 2 1 1 1 6 LYS QB . 13 . HB2 1 1
104 2 2 1 1 39 HIS H . 46 . HN 1 1
104 3 1 1 1 41 VAL H . 48 . HN 1 1
104 3 2 1 1 41 VAL HB . 48 . HB 1 1
105 1 1 1 1 6 LYS HB2 . 13 . HB2 1 1
105 1 2 1 1 7 CYS H . 14 . HN 1 1
106 1 1 1 1 6 LYS QE . 13 . HE2 1 1
106 1 2 1 1 6 LYS HG2 . 13 . HG2 1 1
107 1 1 1 1 6 LYS HG2 . 13 . HG2 1 1
107 1 2 1 1 7 CYS H . 14 . HN 1 1
108 2 1 1 1 6 LYS HG2 . 13 . HG2 1 1
108 2 1 1 1 36 ALA MB . 43 . HB# 1 1
108 2 2 1 1 37 GLY HA2 . 44 . HA2 1 1
108 3 1 1 1 10 GLY HA2 . 17 . HA2 1 1
108 3 2 1 1 20 THR MG . 27 . HG2# 1 1
109 1 1 1 1 6 LYS HG2 . 13 . HG2 1 1
109 1 1 1 1 36 ALA MB . 43 . HB# 1 1
109 1 2 1 1 38 CYS H . 45 . HN 1 1
110 1 1 1 1 6 LYS HG2 . 13 . HG2 1 1
110 1 2 1 1 37 GLY HA3 . 44 . HA1 1 1
110 1 2 1 1 38 CYS HA . 45 . HA 1 1
111 1 1 1 1 6 LYS HG3 . 13 . HG1 1 1
111 1 2 1 1 7 CYS H . 14 . HN 1 1
112 2 1 1 1 6 LYS HG3 . 13 . HG1 1 1
112 2 2 1 1 38 CYS HA . 45 . HA 1 1
112 3 1 1 1 24 SER QB . 31 . HB2 1 1
112 3 2 1 1 30 LYS HG3 . 37 . HG1 1 1
113 2 1 1 1 6 LYS HG3 . 13 . HG1 1 1
113 2 2 1 1 37 GLY HA2 . 44 . HA2 1 1
113 3 1 1 1 30 LYS HA . 37 . HA 1 1
113 3 2 1 1 30 LYS HG3 . 37 . HG1 1 1
114 1 1 1 1 7 CYS H . 14 . HN 1 1
114 1 2 1 1 7 CYS HA . 14 . HA 1 1
115 1 1 1 1 7 CYS H . 14 . HN 1 1
115 1 2 1 1 7 CYS HB2 . 14 . HB2 1 1
116 1 1 1 1 7 CYS H . 14 . HN 1 1
116 1 2 1 1 7 CYS HB3 . 14 . HB1 1 1
117 1 1 1 1 7 CYS H . 14 . HN 1 1
117 1 2 1 1 8 ARG H . 15 . HN 1 1
118 1 1 1 1 7 CYS H . 14 . HN 1 1
118 1 2 1 1 9 CYS H . 16 . HN 1 1
119 1 1 1 1 7 CYS H . 14 . HN 1 1
119 1 2 1 1 9 CYS H . 16 . HN 1 1
119 1 2 1 1 40 CYS H . 47 . HN 1 1
120 1 1 1 1 7 CYS H . 14 . HN 1 1
120 1 2 1 1 27 PRO QG . 34 . HG2 1 1
121 1 1 1 1 7 CYS H . 14 . HN 1 1
121 1 2 1 1 28 CYS H . 35 . HN 1 1
122 1 1 1 1 7 CYS H . 14 . HN 1 1
122 1 2 1 1 28 CYS HB2 . 35 . HB2 1 1
122 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
122 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
123 1 1 1 1 7 CYS H . 14 . HN 1 1
123 1 2 1 1 38 CYS H . 45 . HN 1 1
124 1 1 1 1 7 CYS H . 14 . HN 1 1
124 1 2 1 1 38 CYS HA . 45 . HA 1 1
125 1 1 1 1 7 CYS H . 14 . HN 1 1
125 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
126 1 1 1 1 7 CYS H . 14 . HN 1 1
126 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
127 1 1 1 1 7 CYS H . 14 . HN 1 1
127 1 2 1 1 39 HIS H . 46 . HN 1 1
128 1 1 1 1 7 CYS H . 14 . HN 1 1
128 1 2 1 1 40 CYS H . 47 . HN 1 1
129 1 1 1 1 7 CYS HA . 14 . HA 1 1
129 1 2 1 1 7 CYS HB2 . 14 . HB2 1 1
130 1 1 1 1 7 CYS HA . 14 . HA 1 1
130 1 2 1 1 7 CYS HB3 . 14 . HB1 1 1
131 1 1 1 1 7 CYS HA . 14 . HA 1 1
131 1 2 1 1 8 ARG H . 15 . HN 1 1
132 1 1 1 1 7 CYS HA . 14 . HA 1 1
132 1 2 1 1 9 CYS H . 16 . HN 1 1
133 1 1 1 1 7 CYS HA . 14 . HA 1 1
133 1 2 1 1 27 PRO QG . 34 . HG2 1 1
134 1 1 1 1 7 CYS HA . 14 . HA 1 1
134 1 2 1 1 28 CYS H . 35 . HN 1 1
135 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
135 1 2 1 1 8 ARG H . 15 . HN 1 1
136 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
136 1 2 1 1 9 CYS H . 16 . HN 1 1
137 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
137 1 2 1 1 9 CYS HA . 16 . HA 1 1
137 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
138 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
138 1 2 1 1 26 CYS HA . 33 . HA 1 1
139 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
139 1 2 1 1 27 PRO HB2 . 34 . HB2 1 1
140 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
140 1 2 1 1 27 PRO HD2 . 34 . HD2 1 1
141 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
141 1 2 1 1 27 PRO QG . 34 . HG2 1 1
142 1 1 1 1 7 CYS HB2 . 14 . HB2 1 1
142 1 2 1 1 28 CYS H . 35 . HN 1 1
143 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
143 1 2 1 1 8 ARG H . 15 . HN 1 1
144 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
144 1 2 1 1 9 CYS H . 16 . HN 1 1
145 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
145 1 2 1 1 26 CYS HA . 33 . HA 1 1
146 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
146 1 2 1 1 27 PRO HB2 . 34 . HB2 1 1
147 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
147 1 2 1 1 27 PRO HD2 . 34 . HD2 1 1
148 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
148 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
149 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
149 1 2 1 1 27 PRO QG . 34 . HG2 1 1
150 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
150 1 2 1 1 28 CYS H . 35 . HN 1 1
151 1 1 1 1 7 CYS HB3 . 14 . HB1 1 1
151 1 1 1 1 30 LYS HA . 37 . HA 1 1
151 1 2 1 1 29 TYR H . 36 . HN 1 1
152 1 1 1 1 8 ARG H . 15 . HN 1 1
152 1 2 1 1 8 ARG HA . 15 . HA 1 1
153 1 1 1 1 8 ARG H . 15 . HN 1 1
153 1 2 1 1 8 ARG HB2 . 15 . HB2 1 1
154 1 1 1 1 8 ARG H . 15 . HN 1 1
154 1 2 1 1 8 ARG HB2 . 15 . HB2 1 1
154 1 2 1 1 8 ARG QG . 15 . HG2 1 1
155 1 1 1 1 8 ARG H . 15 . HN 1 1
155 1 2 1 1 8 ARG HB3 . 15 . HB1 1 1
156 1 1 1 1 8 ARG H . 15 . HN 1 1
156 1 2 1 1 8 ARG QD . 15 . HD2 1 1
157 1 1 1 1 8 ARG H . 15 . HN 1 1
157 1 2 1 1 9 CYS H . 16 . HN 1 1
158 1 1 1 1 8 ARG H . 15 . HN 1 1
158 1 1 1 1 10 GLY H . 17 . HN 1 1
158 1 2 1 1 9 CYS HA . 16 . HA 1 1
159 1 1 1 1 8 ARG H . 15 . HN 1 1
159 1 2 1 1 9 CYS HA . 16 . HA 1 1
159 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
160 1 1 1 1 8 ARG H . 15 . HN 1 1
160 1 2 1 1 9 CYS QB . 16 . HB2 1 1
161 1 1 1 1 8 ARG H . 15 . HN 1 1
161 1 2 1 1 27 PRO HD2 . 34 . HD2 1 1
162 1 1 1 1 8 ARG H . 15 . HN 1 1
162 1 2 1 1 27 PRO QG . 34 . HG2 1 1
163 1 1 1 1 8 ARG HA . 15 . HA 1 1
163 1 2 1 1 8 ARG HB2 . 15 . HB2 1 1
164 1 1 1 1 8 ARG HA . 15 . HA 1 1
164 1 2 1 1 8 ARG HB3 . 15 . HB1 1 1
165 1 1 1 1 8 ARG HA . 15 . HA 1 1
165 1 2 1 1 8 ARG QG . 15 . HG2 1 1
166 1 1 1 1 8 ARG HA . 15 . HA 1 1
166 1 2 1 1 9 CYS H . 16 . HN 1 1
167 1 1 1 1 8 ARG HA . 15 . HA 1 1
167 1 2 1 1 39 HIS H . 46 . HN 1 1
168 1 1 1 1 8 ARG HA . 15 . HA 1 1
168 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
169 1 1 1 1 8 ARG HA . 15 . HA 1 1
169 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
170 1 1 1 1 8 ARG HA . 15 . HA 1 1
170 1 2 1 1 40 CYS H . 47 . HN 1 1
171 1 1 1 1 8 ARG HA . 15 . HA 1 1
171 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
172 1 1 1 1 8 ARG HA . 15 . HA 1 1
172 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
173 1 1 1 1 8 ARG HA . 15 . HA 1 1
173 1 2 1 1 41 VAL H . 48 . HN 1 1
174 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
174 1 2 1 1 8 ARG QD . 15 . HD2 1 1
175 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
175 1 2 1 1 9 CYS H . 16 . HN 1 1
176 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
176 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
176 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
177 1 1 1 1 8 ARG HB2 . 15 . HB2 1 1
177 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
177 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
178 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
178 1 2 1 1 8 ARG QD . 15 . HD2 1 1
179 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
179 1 2 1 1 9 CYS H . 16 . HN 1 1
180 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
180 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
180 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
181 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
181 1 2 1 1 39 HIS H . 46 . HN 1 1
182 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
182 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
183 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
183 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
183 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
184 1 1 1 1 8 ARG HB3 . 15 . HB1 1 1
184 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
185 1 1 1 1 8 ARG QD . 15 . HD2 1 1
185 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
186 1 1 1 1 8 ARG QG . 15 . HG2 1 1
186 1 2 1 1 9 CYS H . 16 . HN 1 1
187 1 1 1 1 8 ARG QG . 15 . HG2 1 1
187 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
188 1 1 1 1 8 ARG QG . 15 . HG2 1 1
188 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
188 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
189 1 1 1 1 8 ARG QG . 15 . HG2 1 1
189 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
190 1 1 1 1 9 CYS H . 16 . HN 1 1
190 1 2 1 1 9 CYS HA . 16 . HA 1 1
191 1 1 1 1 9 CYS H . 16 . HN 1 1
191 1 2 1 1 9 CYS QB . 16 . HB2 1 1
192 1 1 1 1 9 CYS H . 16 . HN 1 1
192 1 2 1 1 10 GLY H . 17 . HN 1 1
193 1 1 1 1 9 CYS H . 16 . HN 1 1
193 1 2 1 1 10 GLY HA3 . 17 . HA1 1 1
194 1 1 1 1 9 CYS H . 16 . HN 1 1
194 1 2 1 1 20 THR MG . 27 . HG2# 1 1
195 1 1 1 1 9 CYS H . 16 . HN 1 1
195 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
195 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
196 1 1 1 1 9 CYS H . 16 . HN 1 1
196 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
196 1 2 1 1 43 CYS HB2 . 50 . HB2 1 1
197 1 1 1 1 9 CYS H . 16 . HN 1 1
197 1 2 1 1 39 HIS H . 46 . HN 1 1
197 1 2 1 1 41 VAL H . 48 . HN 1 1
198 1 1 1 1 9 CYS H . 16 . HN 1 1
198 1 1 1 1 40 CYS H . 47 . HN 1 1
198 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
199 1 1 1 1 9 CYS H . 16 . HN 1 1
199 1 1 1 1 40 CYS H . 47 . HN 1 1
199 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
200 1 1 1 1 9 CYS H . 16 . HN 1 1
200 1 1 1 1 40 CYS H . 47 . HN 1 1
200 1 2 1 1 41 VAL H . 48 . HN 1 1
201 1 1 1 1 9 CYS H . 16 . HN 1 1
201 1 2 1 1 40 CYS HA . 47 . HA 1 1
202 1 1 1 1 9 CYS H . 16 . HN 1 1
202 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
203 1 1 1 1 9 CYS HA . 16 . HA 1 1
203 1 2 1 1 9 CYS QB . 16 . HB2 1 1
204 1 1 1 1 9 CYS HA . 16 . HA 1 1
204 1 1 1 1 11 ILE HA . 18 . HA 1 1
204 1 2 1 1 10 GLY H . 17 . HN 1 1
205 2 1 1 1 9 CYS HA . 16 . HA 1 1
205 2 1 1 1 11 ILE HA . 18 . HA 1 1
205 2 2 1 1 11 ILE HG13 . 18 . HG11 1 1
205 3 1 1 1 22 ARG HG3 . 29 . HG1 1 1
205 3 2 1 1 46 PRO HD3 . 53 . HD1 1 1
206 1 1 1 1 9 CYS HA . 16 . HA 1 1
206 1 1 1 1 11 ILE HA . 18 . HA 1 1
206 1 2 1 1 41 VAL H . 48 . HN 1 1
207 1 1 1 1 9 CYS HA . 16 . HA 1 1
207 1 1 1 1 21 CYS HA . 28 . HA 1 1
207 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
208 1 1 1 1 9 CYS QB . 16 . HB2 1 1
208 1 2 1 1 10 GLY H . 17 . HN 1 1
209 1 1 1 1 9 CYS QB . 16 . HB2 1 1
209 1 2 1 1 11 ILE H . 18 . HN 1 1
210 1 1 1 1 9 CYS QB . 16 . HB2 1 1
210 1 1 1 1 43 CYS HA . 50 . HA 1 1
210 1 2 1 1 20 THR HA . 27 . HA 1 1
211 1 1 1 1 9 CYS QB . 16 . HB2 1 1
211 1 2 1 1 20 THR HB . 27 . HB 1 1
211 1 2 1 1 21 CYS HB3 . 28 . HB1 1 1
212 1 1 1 1 9 CYS QB . 16 . HB2 1 1
212 1 1 1 1 43 CYS HA . 50 . HA 1 1
212 1 2 1 1 20 THR HB . 27 . HB 1 1
213 1 1 1 1 9 CYS QB . 16 . HB2 1 1
213 1 2 1 1 20 THR MG . 27 . HG2# 1 1
214 1 1 1 1 9 CYS QB . 16 . HB2 1 1
214 1 1 1 1 43 CYS HA . 50 . HA 1 1
214 1 2 1 1 20 THR MG . 27 . HG2# 1 1
215 1 1 1 1 9 CYS QB . 16 . HB2 1 1
215 1 2 1 1 21 CYS H . 28 . HN 1 1
216 2 1 1 1 9 CYS QB . 16 . HB2 1 1
216 2 1 1 1 43 CYS HA . 50 . HA 1 1
216 2 1 1 1 45 ASN HB2 . 52 . HB2 1 1
216 2 2 1 1 21 CYS HB2 . 28 . HB2 1 1
216 3 1 1 1 35 CYS HB2 . 42 . HB2 1 1
216 3 2 1 1 45 ASN HB2 . 52 . HB2 1 1
217 1 1 1 1 9 CYS QB . 16 . HB2 1 1
217 1 1 1 1 43 CYS HA . 50 . HA 1 1
217 1 1 1 1 45 ASN HB2 . 52 . HB2 1 1
217 1 2 1 1 21 CYS HB3 . 28 . HB1 1 1
218 1 1 1 1 9 CYS QB . 16 . HB2 1 1
218 1 2 1 1 40 CYS HA . 47 . HA 1 1
219 1 1 1 1 9 CYS QB . 16 . HB2 1 1
219 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
220 1 1 1 1 9 CYS QB . 16 . HB2 1 1
220 1 1 1 1 43 CYS HA . 50 . HA 1 1
220 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
221 1 1 1 1 9 CYS QB . 16 . HB2 1 1
221 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
222 1 1 1 1 9 CYS QB . 16 . HB2 1 1
222 1 1 1 1 43 CYS HA . 50 . HA 1 1
222 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
223 1 1 1 1 9 CYS QB . 16 . HB2 1 1
223 1 1 1 1 43 CYS HA . 50 . HA 1 1
223 1 2 1 1 41 VAL H . 48 . HN 1 1
224 1 1 1 1 10 GLY H . 17 . HN 1 1
224 1 2 1 1 10 GLY HA2 . 17 . HA2 1 1
225 1 1 1 1 10 GLY H . 17 . HN 1 1
225 1 2 1 1 10 GLY HA3 . 17 . HA1 1 1
226 1 1 1 1 10 GLY H . 17 . HN 1 1
226 1 2 1 1 11 ILE H . 18 . HN 1 1
227 1 1 1 1 10 GLY H . 17 . HN 1 1
227 1 2 1 1 11 ILE HB . 18 . HB 1 1
228 1 1 1 1 10 GLY H . 17 . HN 1 1
228 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
228 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
229 1 1 1 1 10 GLY H . 17 . HN 1 1
229 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
230 1 1 1 1 10 GLY H . 17 . HN 1 1
230 1 2 1 1 11 ILE HG13 . 18 . HG11 1 1
231 1 1 1 1 10 GLY H . 17 . HN 1 1
231 1 2 1 1 12 SER H . 19 . HN 1 1
232 1 1 1 1 10 GLY H . 17 . HN 1 1
232 1 2 1 1 20 THR MG . 27 . HG2# 1 1
233 1 1 1 1 10 GLY H . 17 . HN 1 1
233 1 2 1 1 40 CYS HA . 47 . HA 1 1
234 1 1 1 1 10 GLY H . 17 . HN 1 1
234 1 2 1 1 41 VAL H . 48 . HN 1 1
235 1 1 1 1 10 GLY H . 17 . HN 1 1
235 1 2 1 1 41 VAL HB . 48 . HB 1 1
236 1 1 1 1 10 GLY H . 17 . HN 1 1
236 1 2 1 1 41 VAL QG . 48 . HG1# 1 1
237 1 1 1 1 10 GLY HA2 . 17 . HA2 1 1
237 1 2 1 1 11 ILE H . 18 . HN 1 1
238 1 1 1 1 10 GLY HA2 . 17 . HA2 1 1
238 1 2 1 1 12 SER H . 19 . HN 1 1
239 1 1 1 1 10 GLY HA2 . 17 . HA2 1 1
239 1 2 1 1 41 VAL H . 48 . HN 1 1
240 1 1 1 1 10 GLY HA2 . 17 . HA2 1 1
240 1 1 1 1 42 GLY HA2 . 49 . HA2 1 1
240 1 2 1 1 41 VAL H . 48 . HN 1 1
241 1 1 1 1 10 GLY HA2 . 17 . HA2 1 1
241 1 2 1 1 41 VAL HB . 48 . HB 1 1
242 1 1 1 1 10 GLY HA3 . 17 . HA1 1 1
242 1 2 1 1 11 ILE H . 18 . HN 1 1
243 1 1 1 1 10 GLY HA3 . 17 . HA1 1 1
243 1 1 1 1 12 SER HA . 19 . HA 1 1
243 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
244 1 1 1 1 10 GLY HA3 . 17 . HA1 1 1
244 1 2 1 1 20 THR MG . 27 . HG2# 1 1
245 1 1 1 1 10 GLY HA3 . 17 . HA1 1 1
245 1 2 1 1 41 VAL H . 48 . HN 1 1
246 1 1 1 1 10 GLY HA3 . 17 . HA1 1 1
246 1 2 1 1 41 VAL HB . 48 . HB 1 1
247 1 1 1 1 11 ILE H . 18 . HN 1 1
247 1 2 1 1 11 ILE HA . 18 . HA 1 1
248 1 1 1 1 11 ILE H . 18 . HN 1 1
248 1 2 1 1 11 ILE HB . 18 . HB 1 1
249 1 1 1 1 11 ILE H . 18 . HN 1 1
249 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
250 1 1 1 1 11 ILE H . 18 . HN 1 1
250 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
250 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
251 1 1 1 1 11 ILE H . 18 . HN 1 1
251 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
252 1 1 1 1 11 ILE H . 18 . HN 1 1
252 1 2 1 1 11 ILE HG13 . 18 . HG11 1 1
253 1 1 1 1 11 ILE H . 18 . HN 1 1
253 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
254 1 1 1 1 11 ILE H . 18 . HN 1 1
254 1 2 1 1 12 SER H . 19 . HN 1 1
255 1 1 1 1 11 ILE H . 18 . HN 1 1
255 1 2 1 1 40 CYS HA . 47 . HA 1 1
256 1 1 1 1 11 ILE H . 18 . HN 1 1
256 1 2 1 1 41 VAL H . 48 . HN 1 1
257 1 1 1 1 11 ILE H . 18 . HN 1 1
257 1 2 1 1 41 VAL HB . 48 . HB 1 1
258 1 1 1 1 11 ILE HA . 18 . HA 1 1
258 1 2 1 1 11 ILE HB . 18 . HB 1 1
259 1 1 1 1 11 ILE HA . 18 . HA 1 1
259 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
260 1 1 1 1 11 ILE HA . 18 . HA 1 1
260 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
260 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
260 1 2 1 1 41 VAL QG . 48 . HG1# 1 1
261 1 1 1 1 11 ILE HA . 18 . HA 1 1
261 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
262 1 1 1 1 11 ILE HA . 18 . HA 1 1
262 1 2 1 1 11 ILE HG13 . 18 . HG11 1 1
263 1 1 1 1 11 ILE HA . 18 . HA 1 1
263 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
264 1 1 1 1 11 ILE HA . 18 . HA 1 1
264 1 2 1 1 12 SER H . 19 . HN 1 1
265 1 1 1 1 11 ILE HA . 18 . HA 1 1
265 1 1 1 1 12 SER QB . 19 . HB2 1 1
265 1 2 1 1 12 SER H . 19 . HN 1 1
266 1 1 1 1 11 ILE HA . 18 . HA 1 1
266 1 2 1 1 41 VAL QG . 48 . HG1# 1 1
267 1 1 1 1 11 ILE HB . 18 . HB 1 1
267 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
268 1 1 1 1 11 ILE HB . 18 . HB 1 1
268 1 2 1 1 11 ILE MD . 18 . HD1# 1 1
268 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
269 1 1 1 1 11 ILE HB . 18 . HB 1 1
269 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
270 1 1 1 1 11 ILE HB . 18 . HB 1 1
270 1 2 1 1 12 SER H . 19 . HN 1 1
271 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
271 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
272 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
272 1 1 1 1 11 ILE MG . 18 . HG2# 1 1
272 1 2 1 1 11 ILE HG12 . 18 . HG12 1 1
273 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
273 1 2 1 1 11 ILE HG13 . 18 . HG11 1 1
274 2 1 1 1 11 ILE MD . 18 . HD1# 1 1
274 2 1 1 1 11 ILE MG . 18 . HG2# 1 1
274 2 2 1 1 11 ILE HG13 . 18 . HG11 1 1
274 3 1 1 1 22 ARG HB2 . 29 . HB2 1 1
274 3 2 1 1 22 ARG HG3 . 29 . HG1 1 1
275 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
275 1 1 1 1 11 ILE MG . 18 . HG2# 1 1
275 1 2 1 1 12 SER H . 19 . HN 1 1
276 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
276 1 1 1 1 11 ILE MG . 18 . HG2# 1 1
276 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
277 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
277 1 1 1 1 11 ILE MG . 18 . HG2# 1 1
277 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
278 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
278 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
279 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
279 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
280 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
280 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
280 1 2 1 1 40 CYS H . 47 . HN 1 1
281 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
281 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
281 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
282 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
282 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
282 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
283 1 1 1 1 11 ILE MD . 18 . HD1# 1 1
283 1 2 1 1 41 VAL H . 48 . HN 1 1
284 1 1 1 1 11 ILE HG12 . 18 . HG12 1 1
284 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
285 1 1 1 1 11 ILE HG12 . 18 . HG12 1 1
285 1 2 1 1 12 SER H . 19 . HN 1 1
286 1 1 1 1 11 ILE HG12 . 18 . HG12 1 1
286 1 2 1 1 41 VAL H . 48 . HN 1 1
287 1 1 1 1 11 ILE HG13 . 18 . HG11 1 1
287 1 2 1 1 11 ILE MG . 18 . HG2# 1 1
288 1 1 1 1 11 ILE HG13 . 18 . HG11 1 1
288 1 2 1 1 41 VAL H . 48 . HN 1 1
289 1 1 1 1 12 SER H . 19 . HN 1 1
289 1 2 1 1 12 SER HA . 19 . HA 1 1
290 2 1 1 1 12 SER H . 19 . HN 1 1
290 2 2 1 1 12 SER QB . 19 . HB2 1 1
290 3 1 1 1 14 SER HB3 . 21 . HB1 1 1
290 3 2 1 1 15 SER H . 22 . HN 1 1
291 1 1 1 1 12 SER H . 19 . HN 1 1
291 1 2 1 1 13 GLY H . 20 . HN 1 1
292 2 1 1 1 12 SER HA . 19 . HA 1 1
292 2 2 1 1 12 SER QB . 19 . HB2 1 1
292 3 1 1 1 14 SER HA . 21 . HA 1 1
292 3 2 1 1 14 SER HB3 . 21 . HB1 1 1
293 1 1 1 1 12 SER HA . 19 . HA 1 1
293 1 2 1 1 13 GLY H . 20 . HN 1 1
294 1 1 1 1 12 SER QB . 19 . HB2 1 1
294 1 2 1 1 13 GLY H . 20 . HN 1 1
295 1 1 1 1 13 GLY H . 20 . HN 1 1
295 1 2 1 1 13 GLY HA2 . 20 . HA2 1 1
296 1 1 1 1 13 GLY H . 20 . HN 1 1
296 1 2 1 1 13 GLY HA3 . 20 . HA1 1 1
297 1 1 1 1 13 GLY HA2 . 20 . HA2 1 1
297 1 1 1 1 14 SER HB3 . 21 . HB1 1 1
297 1 2 1 1 14 SER H . 21 . HN 1 1
298 1 1 1 1 13 GLY HA3 . 20 . HA1 1 1
298 1 2 1 1 14 SER H . 21 . HN 1 1
299 1 1 1 1 14 SER H . 21 . HN 1 1
299 1 2 1 1 14 SER HB2 . 21 . HB2 1 1
300 1 1 1 1 14 SER HA . 21 . HA 1 1
300 1 2 1 1 14 SER HB2 . 21 . HB2 1 1
301 1 1 1 1 14 SER HA . 21 . HA 1 1
301 1 2 1 1 15 SER H . 22 . HN 1 1
302 1 1 1 1 14 SER HB3 . 21 . HB1 1 1
302 1 1 1 1 15 SER QB . 22 . HB2 1 1
302 1 2 1 1 15 SER H . 22 . HN 1 1
303 1 1 1 1 15 SER HA . 22 . HA 1 1
303 1 2 1 1 16 ASN H . 23 . HN 1 1
304 1 1 1 1 15 SER QB . 22 . HB2 1 1
304 1 2 1 1 16 ASN H . 23 . HN 1 1
305 1 1 1 1 16 ASN H . 23 . HN 1 1
305 1 2 1 1 16 ASN HA . 23 . HA 1 1
306 1 1 1 1 16 ASN H . 23 . HN 1 1
306 1 2 1 1 16 ASN HB2 . 23 . HB2 1 1
307 1 1 1 1 16 ASN H . 23 . HN 1 1
307 1 2 1 1 16 ASN HB3 . 23 . HB1 1 1
308 1 1 1 1 16 ASN HA . 23 . HA 1 1
308 1 2 1 1 16 ASN HB2 . 23 . HB2 1 1
309 1 1 1 1 16 ASN HA . 23 . HA 1 1
309 1 2 1 1 16 ASN HB3 . 23 . HB1 1 1
310 1 1 1 1 16 ASN HA . 23 . HA 1 1
310 1 2 1 1 16 ASN HD21 . 23 . HD21 1 1
311 1 1 1 1 16 ASN HA . 23 . HA 1 1
311 1 2 1 1 16 ASN HD22 . 23 . HD22 1 1
312 1 1 1 1 16 ASN HA . 23 . HA 1 1
312 1 2 1 1 17 THR H . 24 . HN 1 1
313 1 1 1 1 16 ASN HB2 . 23 . HB2 1 1
313 1 2 1 1 16 ASN HD21 . 23 . HD21 1 1
314 1 1 1 1 16 ASN HB2 . 23 . HB2 1 1
314 1 2 1 1 16 ASN HD22 . 23 . HD22 1 1
315 1 1 1 1 16 ASN HB2 . 23 . HB2 1 1
315 1 2 1 1 17 THR H . 24 . HN 1 1
316 1 1 1 1 16 ASN HB3 . 23 . HB1 1 1
316 1 2 1 1 16 ASN HD21 . 23 . HD21 1 1
317 1 1 1 1 16 ASN HB3 . 23 . HB1 1 1
317 1 2 1 1 16 ASN HD22 . 23 . HD22 1 1
318 1 1 1 1 16 ASN HB3 . 23 . HB1 1 1
318 1 2 1 1 17 THR H . 24 . HN 1 1
319 1 1 1 1 17 THR H . 24 . HN 1 1
319 1 2 1 1 17 THR HB . 24 . HB 1 1
320 1 1 1 1 17 THR H . 24 . HN 1 1
320 1 2 1 1 17 THR MG . 24 . HG2# 1 1
321 1 1 1 1 17 THR H . 24 . HN 1 1
321 1 2 1 1 18 LEU H . 25 . HN 1 1
322 1 1 1 1 17 THR HA . 24 . HA 1 1
322 1 2 1 1 17 THR MG . 24 . HG2# 1 1
323 1 1 1 1 17 THR HB . 24 . HB 1 1
323 1 1 1 1 18 LEU HA . 25 . HA 1 1
323 1 2 1 1 18 LEU H . 25 . HN 1 1
324 1 1 1 1 17 THR HB . 24 . HB 1 1
324 1 1 1 1 41 VAL HA . 48 . HA 1 1
324 1 2 1 1 42 GLY HA2 . 49 . HA2 1 1
325 1 1 1 1 17 THR MG . 24 . HG2# 1 1
325 1 2 1 1 18 LEU H . 25 . HN 1 1
326 1 1 1 1 18 LEU H . 25 . HN 1 1
326 1 2 1 1 18 LEU HB2 . 25 . HB2 1 1
327 2 1 1 1 18 LEU H . 25 . HN 1 1
327 2 2 1 1 18 LEU HB2 . 25 . HB2 1 1
327 3 1 1 1 46 PRO HG2 . 53 . HG2 1 1
327 3 2 1 1 47 HIS H . 54 . HN 1 1
328 1 1 1 1 18 LEU H . 25 . HN 1 1
328 1 2 1 1 18 LEU HB3 . 25 . HB1 1 1
329 1 1 1 1 18 LEU H . 25 . HN 1 1
329 1 2 1 1 18 LEU MD1 . 25 . HD1# 1 1
330 1 1 1 1 18 LEU H . 25 . HN 1 1
330 1 2 1 1 18 LEU MD2 . 25 . HD2# 1 1
331 1 1 1 1 18 LEU H . 25 . HN 1 1
331 1 2 1 1 18 LEU HG . 25 . HG 1 1
332 1 1 1 1 18 LEU H . 25 . HN 1 1
332 1 2 1 1 19 THR H . 26 . HN 1 1
333 1 1 1 1 18 LEU H . 25 . HN 1 1
333 1 2 1 1 19 THR MG . 26 . HG2# 1 1
334 1 1 1 1 18 LEU H . 25 . HN 1 1
334 1 2 1 1 20 THR H . 27 . HN 1 1
335 1 1 1 1 18 LEU HA . 25 . HA 1 1
335 1 2 1 1 18 LEU HB2 . 25 . HB2 1 1
336 1 1 1 1 18 LEU HA . 25 . HA 1 1
336 1 2 1 1 18 LEU HB3 . 25 . HB1 1 1
337 1 1 1 1 18 LEU HA . 25 . HA 1 1
337 1 2 1 1 18 LEU MD1 . 25 . HD1# 1 1
338 1 1 1 1 18 LEU HA . 25 . HA 1 1
338 1 2 1 1 18 LEU MD2 . 25 . HD2# 1 1
339 1 1 1 1 18 LEU HA . 25 . HA 1 1
339 1 2 1 1 18 LEU HG . 25 . HG 1 1
340 1 1 1 1 18 LEU HA . 25 . HA 1 1
340 1 1 1 1 19 THR HB . 26 . HB 1 1
340 1 2 1 1 19 THR H . 26 . HN 1 1
341 1 1 1 1 18 LEU HA . 25 . HA 1 1
341 1 1 1 1 19 THR HA . 26 . HA 1 1
341 1 2 1 1 44 LYS H . 51 . HN 1 1
342 1 1 1 1 18 LEU HA . 25 . HA 1 1
342 1 2 1 1 44 LYS HG2 . 51 . HG2 1 1
343 1 1 1 1 18 LEU HB2 . 25 . HB2 1 1
343 1 2 1 1 18 LEU MD1 . 25 . HD1# 1 1
344 1 1 1 1 18 LEU HB2 . 25 . HB2 1 1
344 1 2 1 1 18 LEU QD . 25 . HD1# 1 1
345 1 1 1 1 18 LEU HB2 . 25 . HB2 1 1
345 1 2 1 1 18 LEU MD2 . 25 . HD2# 1 1
346 1 1 1 1 18 LEU HB2 . 25 . HB2 1 1
346 1 2 1 1 19 THR H . 26 . HN 1 1
347 1 1 1 1 18 LEU HB3 . 25 . HB1 1 1
347 1 2 1 1 18 LEU MD1 . 25 . HD1# 1 1
348 1 1 1 1 18 LEU HB3 . 25 . HB1 1 1
348 1 2 1 1 19 THR H . 26 . HN 1 1
349 1 1 1 1 18 LEU QD . 25 . HD1# 1 1
349 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
349 1 2 1 1 19 THR H . 26 . HN 1 1
350 1 1 1 1 18 LEU HG . 25 . HG 1 1
350 1 2 1 1 19 THR H . 26 . HN 1 1
351 1 1 1 1 19 THR H . 26 . HN 1 1
351 1 2 1 1 19 THR HA . 26 . HA 1 1
352 1 1 1 1 19 THR H . 26 . HN 1 1
352 1 2 1 1 19 THR MG . 26 . HG2# 1 1
353 1 1 1 1 19 THR H . 26 . HN 1 1
353 1 2 1 1 20 THR H . 27 . HN 1 1
354 1 1 1 1 19 THR H . 26 . HN 1 1
354 1 2 1 1 20 THR HA . 27 . HA 1 1
355 1 1 1 1 19 THR H . 26 . HN 1 1
355 1 2 1 1 20 THR HB . 27 . HB 1 1
356 1 1 1 1 19 THR H . 26 . HN 1 1
356 1 1 1 1 45 ASN HD21 . 52 . HD21 1 1
356 1 2 1 1 21 CYS H . 28 . HN 1 1
357 1 1 1 1 19 THR HA . 26 . HA 1 1
357 1 2 1 1 19 THR MG . 26 . HG2# 1 1
358 1 1 1 1 19 THR HA . 26 . HA 1 1
358 1 2 1 1 20 THR H . 27 . HN 1 1
359 1 1 1 1 19 THR HA . 26 . HA 1 1
359 1 2 1 1 21 CYS H . 28 . HN 1 1
360 1 1 1 1 19 THR HA . 26 . HA 1 1
360 1 2 1 1 22 ARG H . 29 . HN 1 1
361 1 1 1 1 19 THR HA . 26 . HA 1 1
361 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
361 1 2 1 1 22 ARG HA . 29 . HA 1 1
362 1 1 1 1 19 THR HA . 26 . HA 1 1
362 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
362 1 2 1 1 22 ARG HB2 . 29 . HB2 1 1
363 1 1 1 1 19 THR HA . 26 . HA 1 1
363 1 2 1 1 22 ARG HB3 . 29 . HB1 1 1
364 1 1 1 1 19 THR HA . 26 . HA 1 1
364 1 2 1 1 22 ARG HB3 . 29 . HB1 1 1
364 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
365 1 1 1 1 19 THR HA . 26 . HA 1 1
365 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
365 1 2 1 1 22 ARG QD . 29 . HD2 1 1
366 1 1 1 1 19 THR HA . 26 . HA 1 1
366 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
366 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
367 1 1 1 1 19 THR HB . 26 . HB 1 1
367 1 2 1 1 19 THR MG . 26 . HG2# 1 1
368 1 1 1 1 19 THR HB . 26 . HB 1 1
368 1 2 1 1 20 THR H . 27 . HN 1 1
369 1 1 1 1 19 THR HB . 26 . HB 1 1
369 1 2 1 1 22 ARG H . 29 . HN 1 1
370 1 1 1 1 19 THR HB . 26 . HB 1 1
370 1 2 1 1 23 ASN HB2 . 30 . HB2 1 1
371 1 1 1 1 19 THR HB . 26 . HB 1 1
371 1 2 1 1 23 ASN HB3 . 30 . HB1 1 1
372 1 1 1 1 19 THR HB . 26 . HB 1 1
372 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
373 1 1 1 1 19 THR HB . 26 . HB 1 1
373 1 2 1 1 23 ASN HD22 . 30 . HD22 1 1
374 1 1 1 1 19 THR MG . 26 . HG2# 1 1
374 1 2 1 1 20 THR H . 27 . HN 1 1
375 1 1 1 1 19 THR MG . 26 . HG2# 1 1
375 1 2 1 1 22 ARG H . 29 . HN 1 1
376 1 1 1 1 20 THR H . 27 . HN 1 1
376 1 2 1 1 20 THR HA . 27 . HA 1 1
377 1 1 1 1 20 THR H . 27 . HN 1 1
377 1 2 1 1 20 THR HB . 27 . HB 1 1
378 1 1 1 1 20 THR H . 27 . HN 1 1
378 1 2 1 1 20 THR MG . 27 . HG2# 1 1
379 1 1 1 1 20 THR H . 27 . HN 1 1
379 1 2 1 1 21 CYS H . 28 . HN 1 1
380 1 1 1 1 20 THR H . 27 . HN 1 1
380 1 2 1 1 43 CYS HA . 50 . HA 1 1
381 1 1 1 1 20 THR H . 27 . HN 1 1
381 1 2 1 1 44 LYS H . 51 . HN 1 1
382 1 1 1 1 20 THR HA . 27 . HA 1 1
382 1 2 1 1 20 THR HB . 27 . HB 1 1
383 1 1 1 1 20 THR HA . 27 . HA 1 1
383 1 2 1 1 20 THR MG . 27 . HG2# 1 1
384 1 1 1 1 20 THR HA . 27 . HA 1 1
384 1 2 1 1 21 CYS H . 28 . HN 1 1
385 1 1 1 1 20 THR HA . 27 . HA 1 1
385 1 1 1 1 21 CYS HA . 28 . HA 1 1
385 1 2 1 1 21 CYS H . 28 . HN 1 1
386 1 1 1 1 20 THR HA . 27 . HA 1 1
386 1 1 1 1 21 CYS HA . 28 . HA 1 1
386 1 2 1 1 22 ARG H . 29 . HN 1 1
387 1 1 1 1 20 THR HA . 27 . HA 1 1
387 1 1 1 1 21 CYS HA . 28 . HA 1 1
387 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
387 1 2 1 1 23 ASN H . 30 . HN 1 1
388 1 1 1 1 20 THR HA . 27 . HA 1 1
388 1 1 1 1 21 CYS HA . 28 . HA 1 1
388 1 1 1 1 24 SER HB2 . 31 . HB2 1 1
388 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
388 1 2 1 1 26 CYS H . 33 . HN 1 1
389 1 1 1 1 20 THR HA . 27 . HA 1 1
389 1 1 1 1 21 CYS HA . 28 . HA 1 1
389 1 2 1 1 43 CYS HA . 50 . HA 1 1
390 1 1 1 1 20 THR HA . 27 . HA 1 1
390 1 1 1 1 21 CYS HA . 28 . HA 1 1
390 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
390 1 2 1 1 44 LYS H . 51 . HN 1 1
391 1 1 1 1 20 THR HA . 27 . HA 1 1
391 1 2 1 1 22 ARG H . 29 . HN 1 1
391 1 2 1 1 44 LYS H . 51 . HN 1 1
392 1 1 1 1 20 THR HB . 27 . HB 1 1
392 1 2 1 1 20 THR MG . 27 . HG2# 1 1
393 1 1 1 1 20 THR HB . 27 . HB 1 1
393 1 2 1 1 21 CYS H . 28 . HN 1 1
394 1 1 1 1 20 THR HB . 27 . HB 1 1
394 1 1 1 1 21 CYS QB . 28 . HB2 1 1
394 1 2 1 1 21 CYS H . 28 . HN 1 1
395 1 1 1 1 20 THR HB . 27 . HB 1 1
395 1 1 1 1 21 CYS QB . 28 . HB2 1 1
395 1 2 1 1 22 ARG H . 29 . HN 1 1
396 1 1 1 1 20 THR HB . 27 . HB 1 1
396 1 1 1 1 21 CYS QB . 28 . HB2 1 1
396 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
396 1 1 1 1 39 HIS HB3 . 46 . HB1 1 1
396 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
396 1 2 1 1 41 VAL H . 48 . HN 1 1
397 1 1 1 1 20 THR HB . 27 . HB 1 1
397 1 1 1 1 21 CYS QB . 28 . HB2 1 1
397 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
397 1 2 1 1 43 CYS H . 50 . HN 1 1
398 1 1 1 1 20 THR HB . 27 . HB 1 1
398 1 1 1 1 21 CYS QB . 28 . HB2 1 1
398 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
398 1 2 1 1 43 CYS HA . 50 . HA 1 1
399 1 1 1 1 20 THR HB . 27 . HB 1 1
399 1 2 1 1 22 ARG H . 29 . HN 1 1
400 1 1 1 1 20 THR MG . 27 . HG2# 1 1
400 1 2 1 1 21 CYS H . 28 . HN 1 1
401 1 1 1 1 20 THR MG . 27 . HG2# 1 1
401 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
401 1 2 1 1 21 CYS H . 28 . HN 1 1
402 1 1 1 1 20 THR MG . 27 . HG2# 1 1
402 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
402 1 2 1 1 21 CYS HA . 28 . HA 1 1
403 1 1 1 1 20 THR MG . 27 . HG2# 1 1
403 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
403 1 2 1 1 21 CYS HB2 . 28 . HB2 1 1
404 1 1 1 1 20 THR MG . 27 . HG2# 1 1
404 1 2 1 1 22 ARG H . 29 . HN 1 1
404 1 2 1 1 44 LYS H . 51 . HN 1 1
405 1 1 1 1 20 THR MG . 27 . HG2# 1 1
405 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
405 1 2 1 1 44 LYS H . 51 . HN 1 1
406 1 1 1 1 20 THR MG . 27 . HG2# 1 1
406 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
407 1 1 1 1 20 THR MG . 27 . HG2# 1 1
407 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
408 1 1 1 1 20 THR MG . 27 . HG2# 1 1
408 1 2 1 1 41 VAL H . 48 . HN 1 1
409 1 1 1 1 20 THR MG . 27 . HG2# 1 1
409 1 2 1 1 43 CYS HA . 50 . HA 1 1
410 1 1 1 1 21 CYS H . 28 . HN 1 1
410 1 2 1 1 21 CYS HA . 28 . HA 1 1
411 1 1 1 1 21 CYS H . 28 . HN 1 1
411 1 2 1 1 21 CYS HB2 . 28 . HB2 1 1
412 1 1 1 1 21 CYS H . 28 . HN 1 1
412 1 2 1 1 21 CYS HB3 . 28 . HB1 1 1
413 1 1 1 1 21 CYS H . 28 . HN 1 1
413 1 2 1 1 22 ARG H . 29 . HN 1 1
414 1 1 1 1 21 CYS H . 28 . HN 1 1
414 1 2 1 1 22 ARG HB2 . 29 . HB2 1 1
415 1 1 1 1 21 CYS H . 28 . HN 1 1
415 1 2 1 1 23 ASN H . 30 . HN 1 1
416 1 1 1 1 21 CYS H . 28 . HN 1 1
416 1 2 1 1 43 CYS HA . 50 . HA 1 1
417 1 1 1 1 21 CYS H . 28 . HN 1 1
417 1 2 1 1 44 LYS H . 51 . HN 1 1
418 1 1 1 1 21 CYS H . 28 . HN 1 1
418 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
419 1 1 1 1 21 CYS HA . 28 . HA 1 1
419 1 2 1 1 21 CYS HB2 . 28 . HB2 1 1
420 1 1 1 1 21 CYS HA . 28 . HA 1 1
420 1 2 1 1 21 CYS QB . 28 . HB2 1 1
421 1 1 1 1 21 CYS HA . 28 . HA 1 1
421 1 2 1 1 21 CYS HB3 . 28 . HB1 1 1
422 1 1 1 1 21 CYS HA . 28 . HA 1 1
422 1 2 1 1 22 ARG H . 29 . HN 1 1
423 1 1 1 1 21 CYS HA . 28 . HA 1 1
423 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
423 1 2 1 1 22 ARG HA . 29 . HA 1 1
424 1 1 1 1 21 CYS HA . 28 . HA 1 1
424 1 2 1 1 23 ASN H . 30 . HN 1 1
425 1 1 1 1 21 CYS HA . 28 . HA 1 1
425 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
425 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
426 1 1 1 1 21 CYS HA . 28 . HA 1 1
426 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
426 1 2 1 1 28 CYS HB2 . 35 . HB2 1 1
426 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
427 1 1 1 1 21 CYS HA . 28 . HA 1 1
427 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
427 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
428 1 1 1 1 21 CYS HA . 28 . HA 1 1
428 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
428 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
429 1 1 1 1 21 CYS QB . 28 . HB2 1 1
429 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
430 1 1 1 1 21 CYS QB . 28 . HB2 1 1
430 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
431 1 1 1 1 21 CYS QB . 28 . HB2 1 1
431 1 1 1 1 28 CYS HA . 35 . HA 1 1
431 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
432 1 1 1 1 21 CYS QB . 28 . HB2 1 1
432 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
433 1 1 1 1 21 CYS QB . 28 . HB2 1 1
433 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
433 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
433 1 2 1 1 45 ASN H . 52 . HN 1 1
434 1 1 1 1 21 CYS QB . 28 . HB2 1 1
434 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
434 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
435 1 1 1 1 21 CYS QB . 28 . HB2 1 1
435 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
435 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
436 1 1 1 1 21 CYS QB . 28 . HB2 1 1
436 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
436 1 2 1 1 44 LYS H . 51 . HN 1 1
437 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
437 1 2 1 1 22 ARG H . 29 . HN 1 1
437 1 2 1 1 44 LYS H . 51 . HN 1 1
438 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
438 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
438 1 2 1 1 45 ASN H . 52 . HN 1 1
439 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
439 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
439 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
440 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
440 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
440 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
440 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
441 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
441 1 2 1 1 43 CYS H . 50 . HN 1 1
442 1 1 1 1 21 CYS HB2 . 28 . HB2 1 1
442 1 2 1 1 45 ASN HA . 52 . HA 1 1
443 1 1 1 1 21 CYS HB3 . 28 . HB1 1 1
443 1 2 1 1 22 ARG H . 29 . HN 1 1
443 1 2 1 1 44 LYS H . 51 . HN 1 1
444 1 1 1 1 21 CYS HB3 . 28 . HB1 1 1
444 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
444 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
445 1 1 1 1 21 CYS HB3 . 28 . HB1 1 1
445 1 1 1 1 28 CYS HA . 35 . HA 1 1
445 1 1 1 1 34 SER HB3 . 41 . HB1 1 1
445 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
445 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
446 1 1 1 1 21 CYS HB3 . 28 . HB1 1 1
446 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
446 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
447 1 1 1 1 21 CYS HB3 . 28 . HB1 1 1
447 1 2 1 1 45 ASN H . 52 . HN 1 1
448 1 1 1 1 22 ARG H . 29 . HN 1 1
448 1 2 1 1 22 ARG HA . 29 . HA 1 1
449 1 1 1 1 22 ARG H . 29 . HN 1 1
449 1 2 1 1 22 ARG HB2 . 29 . HB2 1 1
450 1 1 1 1 22 ARG H . 29 . HN 1 1
450 1 2 1 1 22 ARG HB3 . 29 . HB1 1 1
451 1 1 1 1 22 ARG H . 29 . HN 1 1
451 1 2 1 1 22 ARG HB3 . 29 . HB1 1 1
451 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
452 1 1 1 1 22 ARG H . 29 . HN 1 1
452 1 2 1 1 22 ARG QD . 29 . HD2 1 1
453 1 1 1 1 22 ARG H . 29 . HN 1 1
453 1 2 1 1 22 ARG HG2 . 29 . HG2 1 1
454 1 1 1 1 22 ARG H . 29 . HN 1 1
454 1 2 1 1 22 ARG QG . 29 . HG2 1 1
455 1 1 1 1 22 ARG H . 29 . HN 1 1
455 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
456 1 1 1 1 22 ARG H . 29 . HN 1 1
456 1 2 1 1 23 ASN H . 30 . HN 1 1
457 1 1 1 1 22 ARG H . 29 . HN 1 1
457 1 2 1 1 23 ASN HA . 30 . HA 1 1
457 1 2 1 1 44 LYS HA . 51 . HA 1 1
458 1 1 1 1 22 ARG H . 29 . HN 1 1
458 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
459 1 1 1 1 22 ARG H . 29 . HN 1 1
459 1 2 1 1 23 ASN HD22 . 30 . HD22 1 1
460 1 1 1 1 22 ARG H . 29 . HN 1 1
460 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
460 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
461 1 1 1 1 22 ARG H . 29 . HN 1 1
461 1 1 1 1 44 LYS H . 51 . HN 1 1
461 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
462 1 1 1 1 22 ARG H . 29 . HN 1 1
462 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
463 1 1 1 1 22 ARG H . 29 . HN 1 1
463 1 2 1 1 44 LYS HB3 . 51 . HB1 1 1
464 1 1 1 1 22 ARG H . 29 . HN 1 1
464 1 2 1 1 45 ASN HA . 52 . HA 1 1
465 1 1 1 1 22 ARG HA . 29 . HA 1 1
465 1 2 1 1 22 ARG HB2 . 29 . HB2 1 1
466 1 1 1 1 22 ARG HA . 29 . HA 1 1
466 1 2 1 1 22 ARG HB3 . 29 . HB1 1 1
466 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
467 1 1 1 1 22 ARG HA . 29 . HA 1 1
467 1 2 1 1 22 ARG HG2 . 29 . HG2 1 1
468 1 1 1 1 22 ARG HA . 29 . HA 1 1
468 1 2 1 1 23 ASN H . 30 . HN 1 1
469 1 1 1 1 22 ARG HA . 29 . HA 1 1
469 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
469 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
470 1 1 1 1 22 ARG HA . 29 . HA 1 1
470 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
470 1 2 1 1 29 TYR QD . 36 . HD# 1 1
471 1 1 1 1 22 ARG HA . 29 . HA 1 1
471 1 2 1 1 29 TYR QE . 36 . HE# 1 1
472 1 1 1 1 22 ARG HA . 29 . HA 1 1
472 1 2 1 1 45 ASN HA . 52 . HA 1 1
473 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
473 1 2 1 1 22 ARG QD . 29 . HD2 1 1
474 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
474 1 2 1 1 22 ARG HG2 . 29 . HG2 1 1
475 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
475 1 2 1 1 23 ASN H . 30 . HN 1 1
476 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
476 1 2 1 1 29 TYR QE . 36 . HE# 1 1
477 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
477 1 2 1 1 44 LYS H . 51 . HN 1 1
478 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
478 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
479 1 1 1 1 22 ARG HB2 . 29 . HB2 1 1
479 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
480 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
480 1 2 1 1 22 ARG QD . 29 . HD2 1 1
481 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
481 1 1 1 1 22 ARG HG3 . 29 . HG1 1 1
481 1 2 1 1 22 ARG QD . 29 . HD2 1 1
482 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
482 1 1 1 1 22 ARG HG3 . 29 . HG1 1 1
482 1 2 1 1 23 ASN H . 30 . HN 1 1
483 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
483 1 1 1 1 22 ARG HG3 . 29 . HG1 1 1
483 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
484 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
484 1 1 1 1 22 ARG HG3 . 29 . HG1 1 1
484 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
485 1 1 1 1 22 ARG HB3 . 29 . HB1 1 1
485 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
486 1 1 1 1 22 ARG QD . 29 . HD2 1 1
486 1 2 1 1 22 ARG HG2 . 29 . HG2 1 1
487 1 1 1 1 22 ARG QD . 29 . HD2 1 1
487 1 2 1 1 22 ARG HG3 . 29 . HG1 1 1
488 1 1 1 1 22 ARG QD . 29 . HD2 1 1
488 1 1 1 1 43 CYS HA . 50 . HA 1 1
488 1 2 1 1 44 LYS HB3 . 51 . HB1 1 1
489 1 1 1 1 22 ARG QD . 29 . HD2 1 1
489 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
489 1 2 1 1 44 LYS HD2 . 51 . HD2 1 1
490 1 1 1 1 22 ARG QD . 29 . HD2 1 1
490 1 2 1 1 44 LYS HB3 . 51 . HB1 1 1
491 1 1 1 1 22 ARG QD . 29 . HD2 1 1
491 1 2 1 1 46 PRO HB2 . 53 . HB2 1 1
491 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
492 1 1 1 1 22 ARG QD . 29 . HD2 1 1
492 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
493 1 1 1 1 22 ARG HG2 . 29 . HG2 1 1
493 1 2 1 1 23 ASN H . 30 . HN 1 1
494 1 1 1 1 22 ARG HG2 . 29 . HG2 1 1
494 1 2 1 1 29 TYR QE . 36 . HE# 1 1
495 1 1 1 1 22 ARG HG2 . 29 . HG2 1 1
495 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
496 1 1 1 1 22 ARG HG2 . 29 . HG2 1 1
496 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
497 1 1 1 1 22 ARG HG3 . 29 . HG1 1 1
497 1 2 1 1 29 TYR QE . 36 . HE# 1 1
498 1 1 1 1 23 ASN H . 30 . HN 1 1
498 1 2 1 1 23 ASN HA . 30 . HA 1 1
499 1 1 1 1 23 ASN H . 30 . HN 1 1
499 1 2 1 1 23 ASN HB2 . 30 . HB2 1 1
500 1 1 1 1 23 ASN H . 30 . HN 1 1
500 1 2 1 1 23 ASN HB2 . 30 . HB2 1 1
500 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
500 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
501 1 1 1 1 23 ASN H . 30 . HN 1 1
501 1 2 1 1 23 ASN HB3 . 30 . HB1 1 1
502 1 1 1 1 23 ASN H . 30 . HN 1 1
502 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
503 1 1 1 1 23 ASN H . 30 . HN 1 1
503 1 2 1 1 23 ASN HD22 . 30 . HD22 1 1
504 1 1 1 1 23 ASN H . 30 . HN 1 1
504 1 2 1 1 24 SER HA . 31 . HA 1 1
505 1 1 1 1 23 ASN H . 30 . HN 1 1
505 1 2 1 1 25 ARG H . 32 . HN 1 1
506 1 1 1 1 23 ASN H . 30 . HN 1 1
506 1 2 1 1 26 CYS H . 33 . HN 1 1
507 1 1 1 1 23 ASN H . 30 . HN 1 1
507 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
508 1 1 1 1 23 ASN H . 30 . HN 1 1
508 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
509 1 1 1 1 23 ASN H . 30 . HN 1 1
509 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
510 1 1 1 1 23 ASN HA . 30 . HA 1 1
510 1 2 1 1 23 ASN HB2 . 30 . HB2 1 1
511 1 1 1 1 23 ASN HA . 30 . HA 1 1
511 1 2 1 1 23 ASN HB3 . 30 . HB1 1 1
512 1 1 1 1 23 ASN HA . 30 . HA 1 1
512 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
513 1 1 1 1 23 ASN HA . 30 . HA 1 1
513 1 2 1 1 23 ASN HD22 . 30 . HD22 1 1
514 1 1 1 1 23 ASN HA . 30 . HA 1 1
514 1 2 1 1 24 SER H . 31 . HN 1 1
515 1 1 1 1 23 ASN HA . 30 . HA 1 1
515 1 2 1 1 25 ARG H . 32 . HN 1 1
516 1 1 1 1 23 ASN HA . 30 . HA 1 1
516 1 2 1 1 29 TYR QD . 36 . HD# 1 1
517 1 1 1 1 23 ASN HA . 30 . HA 1 1
517 1 2 1 1 29 TYR QE . 36 . HE# 1 1
518 1 1 1 1 23 ASN HB2 . 30 . HB2 1 1
518 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
519 1 1 1 1 23 ASN HB2 . 30 . HB2 1 1
519 1 2 1 1 24 SER H . 31 . HN 1 1
520 1 1 1 1 23 ASN HB2 . 30 . HB2 1 1
520 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
520 1 2 1 1 25 ARG H . 32 . HN 1 1
521 1 1 1 1 23 ASN HB3 . 30 . HB1 1 1
521 1 2 1 1 23 ASN HD21 . 30 . HD21 1 1
522 1 1 1 1 23 ASN HB3 . 30 . HB1 1 1
522 1 2 1 1 23 ASN HD22 . 30 . HD22 1 1
523 1 1 1 1 23 ASN HB3 . 30 . HB1 1 1
523 1 2 1 1 24 SER H . 31 . HN 1 1
524 1 1 1 1 23 ASN HB3 . 30 . HB1 1 1
524 1 2 1 1 25 ARG H . 32 . HN 1 1
525 1 1 1 1 23 ASN HD21 . 30 . HD21 1 1
525 1 2 1 1 25 ARG H . 32 . HN 1 1
526 1 1 1 1 23 ASN HD21 . 30 . HD21 1 1
526 1 2 1 1 26 CYS H . 33 . HN 1 1
527 1 1 1 1 23 ASN HD22 . 30 . HD22 1 1
527 1 2 1 1 25 ARG H . 32 . HN 1 1
528 1 1 1 1 23 ASN HD22 . 30 . HD22 1 1
528 1 2 1 1 25 ARG HB2 . 32 . HB2 1 1
529 1 1 1 1 23 ASN HD22 . 30 . HD22 1 1
529 1 2 1 1 25 ARG HB3 . 32 . HB1 1 1
530 1 1 1 1 23 ASN HD22 . 30 . HD22 1 1
530 1 2 1 1 26 CYS H . 33 . HN 1 1
531 1 1 1 1 23 ASN HD22 . 30 . HD22 1 1
531 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
532 1 1 1 1 24 SER H . 31 . HN 1 1
532 1 2 1 1 25 ARG H . 32 . HN 1 1
533 1 1 1 1 24 SER HA . 31 . HA 1 1
533 1 2 1 1 25 ARG H . 32 . HN 1 1
534 1 1 1 1 24 SER HA . 31 . HA 1 1
534 1 1 1 1 25 ARG HA . 32 . HA 1 1
534 1 2 1 1 25 ARG H . 32 . HN 1 1
535 1 1 1 1 24 SER HA . 31 . HA 1 1
535 1 1 1 1 25 ARG HA . 32 . HA 1 1
535 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
535 1 2 1 1 26 CYS H . 33 . HN 1 1
536 1 1 1 1 24 SER HA . 31 . HA 1 1
536 1 1 1 1 25 ARG HA . 32 . HA 1 1
536 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
536 1 2 1 1 30 LYS H . 37 . HN 1 1
537 1 1 1 1 24 SER HA . 31 . HA 1 1
537 1 2 1 1 25 ARG QG . 32 . HG2 1 1
537 1 2 1 1 30 LYS HB3 . 37 . HB1 1 1
538 1 1 1 1 24 SER HA . 31 . HA 1 1
538 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
538 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
539 1 1 1 1 24 SER HA . 31 . HA 1 1
539 1 2 1 1 29 TYR QD . 36 . HD# 1 1
540 1 1 1 1 24 SER HA . 31 . HA 1 1
540 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
540 1 2 1 1 29 TYR QD . 36 . HD# 1 1
541 1 1 1 1 24 SER HA . 31 . HA 1 1
541 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
541 1 2 1 1 29 TYR QE . 36 . HE# 1 1
542 1 1 1 1 24 SER HA . 31 . HA 1 1
542 1 2 1 1 30 LYS HA . 37 . HA 1 1
543 1 1 1 1 24 SER HA . 31 . HA 1 1
543 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
543 1 2 1 1 30 LYS HA . 37 . HA 1 1
544 1 1 1 1 24 SER HA . 31 . HA 1 1
544 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
545 1 1 1 1 24 SER HA . 31 . HA 1 1
545 1 2 1 1 30 LYS HG3 . 37 . HG1 1 1
546 1 1 1 1 24 SER QB . 31 . HB2 1 1
546 1 2 1 1 25 ARG H . 32 . HN 1 1
547 1 1 1 1 24 SER QB . 31 . HB2 1 1
547 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
548 1 1 1 1 25 ARG H . 32 . HN 1 1
548 1 2 1 1 25 ARG HA . 32 . HA 1 1
549 1 1 1 1 25 ARG H . 32 . HN 1 1
549 1 2 1 1 25 ARG HB2 . 32 . HB2 1 1
550 1 1 1 1 25 ARG H . 32 . HN 1 1
550 1 2 1 1 25 ARG HB3 . 32 . HB1 1 1
551 1 1 1 1 25 ARG H . 32 . HN 1 1
551 1 2 1 1 25 ARG HB3 . 32 . HB1 1 1
551 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
552 1 1 1 1 25 ARG H . 32 . HN 1 1
552 1 2 1 1 25 ARG QD . 32 . HD2 1 1
552 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
553 1 1 1 1 25 ARG H . 32 . HN 1 1
553 1 2 1 1 25 ARG HG2 . 32 . HG2 1 1
554 1 1 1 1 25 ARG H . 32 . HN 1 1
554 1 2 1 1 25 ARG HG3 . 32 . HG1 1 1
555 1 1 1 1 25 ARG H . 32 . HN 1 1
555 1 2 1 1 26 CYS H . 33 . HN 1 1
556 1 1 1 1 25 ARG H . 32 . HN 1 1
556 1 2 1 1 26 CYS HA . 33 . HA 1 1
557 1 1 1 1 25 ARG H . 32 . HN 1 1
557 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
557 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
558 1 1 1 1 25 ARG HA . 32 . HA 1 1
558 1 2 1 1 25 ARG HB2 . 32 . HB2 1 1
559 1 1 1 1 25 ARG HA . 32 . HA 1 1
559 1 2 1 1 25 ARG HB3 . 32 . HB1 1 1
560 1 1 1 1 25 ARG HA . 32 . HA 1 1
560 1 2 1 1 25 ARG HG2 . 32 . HG2 1 1
561 1 1 1 1 25 ARG HA . 32 . HA 1 1
561 1 2 1 1 25 ARG QG . 32 . HG2 1 1
562 1 1 1 1 25 ARG HA . 32 . HA 1 1
562 1 2 1 1 25 ARG HG3 . 32 . HG1 1 1
563 1 1 1 1 25 ARG HB2 . 32 . HB2 1 1
563 1 2 1 1 25 ARG QD . 32 . HD2 1 1
564 1 1 1 1 25 ARG HB2 . 32 . HB2 1 1
564 1 2 1 1 25 ARG QG . 32 . HG2 1 1
565 1 1 1 1 25 ARG HB2 . 32 . HB2 1 1
565 1 2 1 1 26 CYS H . 33 . HN 1 1
566 1 1 1 1 25 ARG HB3 . 32 . HB1 1 1
566 1 2 1 1 25 ARG QD . 32 . HD2 1 1
567 1 1 1 1 25 ARG HB3 . 32 . HB1 1 1
567 1 2 1 1 25 ARG QG . 32 . HG2 1 1
568 1 1 1 1 25 ARG HB3 . 32 . HB1 1 1
568 1 2 1 1 25 ARG HG3 . 32 . HG1 1 1
569 1 1 1 1 25 ARG HB3 . 32 . HB1 1 1
569 1 2 1 1 26 CYS H . 33 . HN 1 1
570 1 1 1 1 25 ARG HB3 . 32 . HB1 1 1
570 1 1 1 1 30 LYS HB2 . 37 . HB2 1 1
570 1 2 1 1 26 CYS H . 33 . HN 1 1
571 1 1 1 1 25 ARG QD . 32 . HD2 1 1
571 1 2 1 1 25 ARG HG2 . 32 . HG2 1 1
572 1 1 1 1 25 ARG QG . 32 . HG2 1 1
572 1 1 1 1 30 LYS HB3 . 37 . HB1 1 1
572 1 2 1 1 26 CYS H . 33 . HN 1 1
573 1 1 1 1 26 CYS H . 33 . HN 1 1
573 1 2 1 1 26 CYS HA . 33 . HA 1 1
574 1 1 1 1 26 CYS H . 33 . HN 1 1
574 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
575 1 1 1 1 26 CYS H . 33 . HN 1 1
575 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
575 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
576 1 1 1 1 26 CYS H . 33 . HN 1 1
576 1 2 1 1 26 CYS HB3 . 33 . HB1 1 1
577 1 1 1 1 26 CYS H . 33 . HN 1 1
577 1 2 1 1 28 CYS H . 35 . HN 1 1
578 1 1 1 1 26 CYS H . 33 . HN 1 1
578 1 1 1 1 45 ASN HD21 . 52 . HD21 1 1
578 1 2 1 1 29 TYR H . 36 . HN 1 1
579 1 1 1 1 26 CYS H . 33 . HN 1 1
579 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
580 1 1 1 1 26 CYS H . 33 . HN 1 1
580 1 1 1 1 45 ASN HD21 . 52 . HD21 1 1
580 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
581 1 1 1 1 26 CYS H . 33 . HN 1 1
581 1 1 1 1 45 ASN HD21 . 52 . HD21 1 1
581 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
582 1 1 1 1 26 CYS H . 33 . HN 1 1
582 1 2 1 1 29 TYR QD . 36 . HD# 1 1
583 1 1 1 1 26 CYS H . 33 . HN 1 1
583 1 2 1 1 30 LYS H . 37 . HN 1 1
584 1 1 1 1 26 CYS HA . 33 . HA 1 1
584 1 2 1 1 26 CYS HB2 . 33 . HB2 1 1
585 2 1 1 1 26 CYS HA . 33 . HA 1 1
585 2 2 1 1 27 PRO HD2 . 34 . HD2 1 1
585 3 1 1 1 45 ASN HA . 52 . HA 1 1
585 3 2 1 1 46 PRO HD2 . 53 . HD2 1 1
586 1 1 1 1 26 CYS HA . 33 . HA 1 1
586 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
587 1 1 1 1 26 CYS HA . 33 . HA 1 1
587 1 2 1 1 27 PRO QG . 34 . HG2 1 1
588 1 1 1 1 26 CYS HA . 33 . HA 1 1
588 1 2 1 1 28 CYS H . 35 . HN 1 1
589 1 1 1 1 26 CYS HA . 33 . HA 1 1
589 1 2 1 1 29 TYR H . 36 . HN 1 1
590 1 1 1 1 26 CYS HA . 33 . HA 1 1
590 1 2 1 1 30 LYS H . 37 . HN 1 1
591 1 1 1 1 26 CYS HB2 . 33 . HB2 1 1
591 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
591 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
591 1 2 1 1 29 TYR H . 36 . HN 1 1
592 1 1 1 1 26 CYS HB2 . 33 . HB2 1 1
592 1 2 1 1 29 TYR H . 36 . HN 1 1
593 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
593 1 2 1 1 27 PRO HD2 . 34 . HD2 1 1
594 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
594 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
595 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
595 1 2 1 1 28 CYS H . 35 . HN 1 1
596 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
596 1 2 1 1 29 TYR H . 36 . HN 1 1
597 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
597 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
597 1 2 1 1 30 LYS H . 37 . HN 1 1
598 1 1 1 1 26 CYS HB3 . 33 . HB1 1 1
598 1 2 1 1 30 LYS H . 37 . HN 1 1
599 1 1 1 1 27 PRO HA . 34 . HA 1 1
599 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
599 1 2 1 1 27 PRO HB2 . 34 . HB2 1 1
600 1 1 1 1 27 PRO HA . 34 . HA 1 1
600 1 2 1 1 27 PRO HB3 . 34 . HB1 1 1
601 1 1 1 1 27 PRO HA . 34 . HA 1 1
601 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
601 1 2 1 1 27 PRO HB3 . 34 . HB1 1 1
602 1 1 1 1 27 PRO HA . 34 . HA 1 1
602 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
602 1 2 1 1 27 PRO QG . 34 . HG2 1 1
603 1 1 1 1 27 PRO HA . 34 . HA 1 1
603 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
603 1 2 1 1 28 CYS H . 35 . HN 1 1
604 1 1 1 1 27 PRO HA . 34 . HA 1 1
604 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
604 1 2 1 1 29 TYR H . 36 . HN 1 1
605 1 1 1 1 27 PRO HA . 34 . HA 1 1
605 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
605 1 2 1 1 30 LYS H . 37 . HN 1 1
606 1 1 1 1 27 PRO HA . 34 . HA 1 1
606 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
607 1 1 1 1 27 PRO HA . 34 . HA 1 1
607 1 2 1 1 30 LYS HB3 . 37 . HB1 1 1
608 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
608 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
609 2 1 1 1 27 PRO HB2 . 34 . HB2 1 1
609 2 2 1 1 27 PRO HD3 . 34 . HD1 1 1
609 3 1 1 1 46 PRO HB3 . 53 . HB1 1 1
609 3 2 1 1 46 PRO HD3 . 53 . HD1 1 1
610 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
610 1 2 1 1 27 PRO QG . 34 . HG2 1 1
611 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
611 1 2 1 1 28 CYS H . 35 . HN 1 1
612 1 1 1 1 27 PRO HB2 . 34 . HB2 1 1
612 1 1 1 1 30 LYS HB2 . 37 . HB2 1 1
612 1 2 1 1 29 TYR H . 36 . HN 1 1
613 1 1 1 1 27 PRO HB3 . 34 . HB1 1 1
613 1 2 1 1 27 PRO HD3 . 34 . HD1 1 1
614 1 1 1 1 27 PRO HB3 . 34 . HB1 1 1
614 1 2 1 1 28 CYS H . 35 . HN 1 1
615 1 1 1 1 27 PRO HD2 . 34 . HD2 1 1
615 1 2 1 1 27 PRO QG . 34 . HG2 1 1
616 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
616 1 2 1 1 27 PRO QG . 34 . HG2 1 1
617 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
617 1 2 1 1 28 CYS H . 35 . HN 1 1
618 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
618 1 1 1 1 29 TYR HA . 36 . HA 1 1
618 1 2 1 1 28 CYS HB2 . 35 . HB2 1 1
619 1 1 1 1 27 PRO HD3 . 34 . HD1 1 1
619 1 1 1 1 29 TYR HA . 36 . HA 1 1
619 1 2 1 1 28 CYS HB3 . 35 . HB1 1 1
620 1 1 1 1 27 PRO QG . 34 . HG2 1 1
620 1 2 1 1 28 CYS H . 35 . HN 1 1
621 1 1 1 1 27 PRO QG . 34 . HG2 1 1
621 1 2 1 1 29 TYR H . 36 . HN 1 1
622 1 1 1 1 28 CYS H . 35 . HN 1 1
622 1 2 1 1 28 CYS HA . 35 . HA 1 1
623 1 1 1 1 28 CYS H . 35 . HN 1 1
623 1 2 1 1 28 CYS HB2 . 35 . HB2 1 1
624 1 1 1 1 28 CYS H . 35 . HN 1 1
624 1 2 1 1 28 CYS HB3 . 35 . HB1 1 1
625 1 1 1 1 28 CYS H . 35 . HN 1 1
625 1 2 1 1 29 TYR H . 36 . HN 1 1
626 1 1 1 1 28 CYS H . 35 . HN 1 1
626 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
627 1 1 1 1 28 CYS H . 35 . HN 1 1
627 1 2 1 1 31 SER H . 38 . HN 1 1
628 1 1 1 1 28 CYS H . 35 . HN 1 1
628 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
629 1 1 1 1 28 CYS HA . 35 . HA 1 1
629 1 2 1 1 28 CYS QB . 35 . HB2 1 1
630 1 1 1 1 28 CYS HA . 35 . HA 1 1
630 1 2 1 1 28 CYS HB3 . 35 . HB1 1 1
631 1 1 1 1 28 CYS HA . 35 . HA 1 1
631 1 2 1 1 29 TYR H . 36 . HN 1 1
632 1 1 1 1 28 CYS HA . 35 . HA 1 1
632 1 2 1 1 30 LYS H . 37 . HN 1 1
633 1 1 1 1 28 CYS HA . 35 . HA 1 1
633 1 2 1 1 31 SER H . 38 . HN 1 1
634 1 1 1 1 28 CYS HA . 35 . HA 1 1
634 1 2 1 1 32 TYR H . 39 . HN 1 1
635 1 1 1 1 28 CYS HA . 35 . HA 1 1
635 1 2 1 1 33 ASN H . 40 . HN 1 1
636 1 1 1 1 28 CYS HA . 35 . HA 1 1
636 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
637 1 1 1 1 28 CYS HA . 35 . HA 1 1
637 1 2 1 1 33 ASN HB3 . 40 . HB1 1 1
638 1 1 1 1 28 CYS HA . 35 . HA 1 1
638 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
639 1 1 1 1 28 CYS HA . 35 . HA 1 1
639 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
640 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
640 1 2 1 1 29 TYR H . 36 . HN 1 1
641 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
641 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
642 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
642 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
642 1 1 1 1 33 ASN HB3 . 40 . HB1 1 1
642 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
642 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
643 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
643 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
643 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
644 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
644 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
645 1 1 1 1 28 CYS HB2 . 35 . HB2 1 1
645 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
646 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
646 1 2 1 1 29 TYR H . 36 . HN 1 1
647 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
647 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
648 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
648 1 2 1 1 33 ASN H . 40 . HN 1 1
649 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
649 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
650 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
650 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
651 1 1 1 1 28 CYS HB3 . 35 . HB1 1 1
651 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
652 1 1 1 1 29 TYR H . 36 . HN 1 1
652 1 2 1 1 29 TYR HA . 36 . HA 1 1
653 2 1 1 1 29 TYR H . 36 . HN 1 1
653 2 1 1 1 33 ASN H . 40 . HN 1 1
653 2 2 1 1 29 TYR HA . 36 . HA 1 1
653 3 1 1 1 38 CYS HA . 45 . HA 1 1
653 3 2 1 1 39 HIS H . 46 . HN 1 1
654 1 1 1 1 29 TYR H . 36 . HN 1 1
654 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
655 1 1 1 1 29 TYR H . 36 . HN 1 1
655 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
656 1 1 1 1 29 TYR H . 36 . HN 1 1
656 1 2 1 1 29 TYR QD . 36 . HD# 1 1
657 1 1 1 1 29 TYR H . 36 . HN 1 1
657 1 2 1 1 30 LYS H . 37 . HN 1 1
658 1 1 1 1 29 TYR H . 36 . HN 1 1
658 1 2 1 1 30 LYS HB3 . 37 . HB1 1 1
659 1 1 1 1 29 TYR H . 36 . HN 1 1
659 1 2 1 1 31 SER H . 38 . HN 1 1
660 1 1 1 1 29 TYR H . 36 . HN 1 1
660 1 2 1 1 32 TYR H . 39 . HN 1 1
661 1 1 1 1 29 TYR HA . 36 . HA 1 1
661 1 2 1 1 29 TYR HB2 . 36 . HB2 1 1
662 2 1 1 1 29 TYR HA . 36 . HA 1 1
662 2 2 1 1 29 TYR HB2 . 36 . HB2 1 1
662 3 1 1 1 38 CYS HA . 45 . HA 1 1
662 3 2 1 1 38 CYS HB2 . 45 . HB2 1 1
663 1 1 1 1 29 TYR HA . 36 . HA 1 1
663 1 2 1 1 29 TYR HB3 . 36 . HB1 1 1
664 1 1 1 1 29 TYR HA . 36 . HA 1 1
664 1 2 1 1 29 TYR QD . 36 . HD# 1 1
665 1 1 1 1 29 TYR HA . 36 . HA 1 1
665 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
665 1 2 1 1 29 TYR QD . 36 . HD# 1 1
666 1 1 1 1 29 TYR HA . 36 . HA 1 1
666 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
666 1 2 1 1 29 TYR QE . 36 . HE# 1 1
667 1 1 1 1 29 TYR HA . 36 . HA 1 1
667 1 2 1 1 30 LYS H . 37 . HN 1 1
668 1 1 1 1 29 TYR HA . 36 . HA 1 1
668 1 2 1 1 31 SER H . 38 . HN 1 1
669 1 1 1 1 29 TYR HA . 36 . HA 1 1
669 1 2 1 1 32 TYR H . 39 . HN 1 1
670 2 1 1 1 29 TYR HA . 36 . HA 1 1
670 2 2 1 1 32 TYR H . 39 . HN 1 1
670 3 1 1 1 38 CYS HA . 45 . HA 1 1
670 3 2 1 1 40 CYS H . 47 . HN 1 1
671 1 1 1 1 29 TYR HA . 36 . HA 1 1
671 1 2 1 1 33 ASN H . 40 . HN 1 1
672 1 1 1 1 29 TYR HA . 36 . HA 1 1
672 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
673 1 1 1 1 29 TYR HA . 36 . HA 1 1
673 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
674 1 1 1 1 29 TYR HA . 36 . HA 1 1
674 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
674 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
675 1 1 1 1 29 TYR HA . 36 . HA 1 1
675 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
676 1 1 1 1 29 TYR HA . 36 . HA 1 1
676 1 2 1 1 47 HIS HE1 . 54 . HE1 1 1
677 1 1 1 1 29 TYR HB2 . 36 . HB2 1 1
677 1 2 1 1 29 TYR QD . 36 . HD# 1 1
678 1 1 1 1 29 TYR HB2 . 36 . HB2 1 1
678 1 2 1 1 30 LYS H . 37 . HN 1 1
679 1 1 1 1 29 TYR HB2 . 36 . HB2 1 1
679 1 1 1 1 45 ASN HB3 . 52 . HB1 1 1
679 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
680 1 1 1 1 29 TYR HB2 . 36 . HB2 1 1
680 1 1 1 1 45 ASN HB3 . 52 . HB1 1 1
680 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
681 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
681 1 2 1 1 29 TYR QD . 36 . HD# 1 1
682 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
682 1 2 1 1 30 LYS H . 37 . HN 1 1
683 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
683 1 2 1 1 30 LYS HA . 37 . HA 1 1
684 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
684 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
684 1 2 1 1 31 SER H . 38 . HN 1 1
685 1 1 1 1 29 TYR HB3 . 36 . HB1 1 1
685 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
685 1 1 1 1 47 HIS QB . 54 . HB2 1 1
685 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
686 1 1 1 1 29 TYR QD . 36 . HD# 1 1
686 1 2 1 1 30 LYS H . 37 . HN 1 1
687 1 1 1 1 29 TYR QD . 36 . HD# 1 1
687 1 2 1 1 30 LYS HA . 37 . HA 1 1
688 1 1 1 1 29 TYR QD . 36 . HD# 1 1
688 1 1 1 1 32 TYR QD . 39 . HD# 1 1
688 1 2 1 1 31 SER H . 38 . HN 1 1
689 1 1 1 1 29 TYR QD . 36 . HD# 1 1
689 1 2 1 1 45 ASN HA . 52 . HA 1 1
690 1 1 1 1 29 TYR QD . 36 . HD# 1 1
690 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
691 1 1 1 1 29 TYR QD . 36 . HD# 1 1
691 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
692 1 1 1 1 29 TYR QD . 36 . HD# 1 1
692 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
693 1 1 1 1 29 TYR QD . 36 . HD# 1 1
693 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
694 1 1 1 1 29 TYR QD . 36 . HD# 1 1
694 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
695 1 1 1 1 29 TYR QD . 36 . HD# 1 1
695 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
696 1 1 1 1 29 TYR QD . 36 . HD# 1 1
696 1 2 1 1 47 HIS H . 54 . HN 1 1
697 1 1 1 1 29 TYR QE . 36 . HE# 1 1
697 1 2 1 1 30 LYS H . 37 . HN 1 1
698 1 1 1 1 29 TYR QE . 36 . HE# 1 1
698 1 2 1 1 30 LYS QG . 37 . HG2 1 1
699 1 1 1 1 29 TYR QE . 36 . HE# 1 1
699 1 2 1 1 46 PRO HB2 . 53 . HB2 1 1
699 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
700 1 1 1 1 29 TYR QE . 36 . HE# 1 1
700 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
701 1 1 1 1 29 TYR QE . 36 . HE# 1 1
701 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
702 1 1 1 1 29 TYR QE . 36 . HE# 1 1
702 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
703 1 1 1 1 29 TYR QE . 36 . HE# 1 1
703 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
704 1 1 1 1 29 TYR QE . 36 . HE# 1 1
704 1 2 1 1 47 HIS H . 54 . HN 1 1
705 1 1 1 1 30 LYS H . 37 . HN 1 1
705 1 2 1 1 30 LYS HA . 37 . HA 1 1
706 1 1 1 1 30 LYS H . 37 . HN 1 1
706 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
707 1 1 1 1 30 LYS H . 37 . HN 1 1
707 1 2 1 1 30 LYS HB3 . 37 . HB1 1 1
708 1 1 1 1 30 LYS H . 37 . HN 1 1
708 1 2 1 1 30 LYS HG2 . 37 . HG2 1 1
709 1 1 1 1 30 LYS H . 37 . HN 1 1
709 1 2 1 1 30 LYS HG3 . 37 . HG1 1 1
710 2 1 1 1 30 LYS H . 37 . HN 1 1
710 2 2 1 1 30 LYS HG3 . 37 . HG1 1 1
710 3 1 1 1 48 LYS H . 55 . HN 1 1
710 3 2 1 1 48 LYS QG . 55 . HG2 1 1
711 1 1 1 1 30 LYS H . 37 . HN 1 1
711 1 2 1 1 31 SER H . 38 . HN 1 1
712 1 1 1 1 30 LYS H . 37 . HN 1 1
712 1 2 1 1 32 TYR H . 39 . HN 1 1
713 1 1 1 1 30 LYS HA . 37 . HA 1 1
713 1 2 1 1 30 LYS HB2 . 37 . HB2 1 1
714 1 1 1 1 30 LYS HA . 37 . HA 1 1
714 1 2 1 1 30 LYS HB3 . 37 . HB1 1 1
715 1 1 1 1 30 LYS HA . 37 . HA 1 1
715 1 2 1 1 30 LYS HG2 . 37 . HG2 1 1
716 1 1 1 1 30 LYS HA . 37 . HA 1 1
716 1 2 1 1 30 LYS HG3 . 37 . HG1 1 1
717 1 1 1 1 30 LYS HA . 37 . HA 1 1
717 1 2 1 1 31 SER H . 38 . HN 1 1
718 1 1 1 1 30 LYS HA . 37 . HA 1 1
718 1 1 1 1 31 SER HB2 . 38 . HB2 1 1
718 1 2 1 1 31 SER H . 38 . HN 1 1
719 1 1 1 1 30 LYS HA . 37 . HA 1 1
719 1 1 1 1 31 SER HB2 . 38 . HB2 1 1
719 1 2 1 1 32 TYR H . 39 . HN 1 1
720 1 1 1 1 30 LYS HA . 37 . HA 1 1
720 1 2 1 1 32 TYR H . 39 . HN 1 1
721 1 1 1 1 30 LYS HB2 . 37 . HB2 1 1
721 1 2 1 1 30 LYS HG3 . 37 . HG1 1 1
722 1 1 1 1 30 LYS HB2 . 37 . HB2 1 1
722 1 2 1 1 31 SER H . 38 . HN 1 1
723 1 1 1 1 30 LYS HB2 . 37 . HB2 1 1
723 1 2 1 1 32 TYR H . 39 . HN 1 1
724 1 1 1 1 30 LYS HB3 . 37 . HB1 1 1
724 1 2 1 1 30 LYS HG3 . 37 . HG1 1 1
725 1 1 1 1 30 LYS HB3 . 37 . HB1 1 1
725 1 2 1 1 31 SER H . 38 . HN 1 1
726 1 1 1 1 30 LYS HB3 . 37 . HB1 1 1
726 1 2 1 1 32 TYR H . 39 . HN 1 1
727 1 1 1 1 30 LYS QE . 37 . HE2 1 1
727 1 2 1 1 30 LYS HG2 . 37 . HG2 1 1
728 2 1 1 1 30 LYS QE . 37 . HE2 1 1
728 2 2 1 1 30 LYS HG3 . 37 . HG1 1 1
728 3 1 1 1 48 LYS QE . 55 . HE2 1 1
728 3 2 1 1 48 LYS QG . 55 . HG2 1 1
729 1 1 1 1 30 LYS HG2 . 37 . HG2 1 1
729 1 2 1 1 31 SER H . 38 . HN 1 1
730 1 1 1 1 30 LYS HG3 . 37 . HG1 1 1
730 1 2 1 1 31 SER H . 38 . HN 1 1
731 1 1 1 1 31 SER H . 38 . HN 1 1
731 1 2 1 1 31 SER HA . 38 . HA 1 1
732 1 1 1 1 31 SER H . 38 . HN 1 1
732 1 2 1 1 31 SER HB3 . 38 . HB1 1 1
733 1 1 1 1 31 SER H . 38 . HN 1 1
733 1 2 1 1 32 TYR H . 39 . HN 1 1
734 1 1 1 1 31 SER H . 38 . HN 1 1
734 1 2 1 1 32 TYR HA . 39 . HA 1 1
735 1 1 1 1 31 SER H . 38 . HN 1 1
735 1 2 1 1 32 TYR HA . 39 . HA 1 1
735 1 2 1 1 32 TYR HB3 . 39 . HB1 1 1
736 1 1 1 1 31 SER H . 38 . HN 1 1
736 1 2 1 1 33 ASN H . 40 . HN 1 1
737 1 1 1 1 31 SER H . 38 . HN 1 1
737 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
738 1 1 1 1 31 SER HA . 38 . HA 1 1
738 1 2 1 1 32 TYR H . 39 . HN 1 1
739 1 1 1 1 31 SER HA . 38 . HA 1 1
739 1 2 1 1 33 ASN H . 40 . HN 1 1
740 1 1 1 1 31 SER HA . 38 . HA 1 1
740 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
741 1 1 1 1 31 SER HB2 . 38 . HB2 1 1
741 1 2 1 1 33 ASN H . 40 . HN 1 1
742 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
742 1 2 1 1 32 TYR H . 39 . HN 1 1
743 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
743 1 2 1 1 33 ASN H . 40 . HN 1 1
744 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
744 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
745 1 1 1 1 31 SER HB3 . 38 . HB1 1 1
745 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
746 1 1 1 1 32 TYR H . 39 . HN 1 1
746 1 2 1 1 32 TYR HA . 39 . HA 1 1
747 1 1 1 1 32 TYR H . 39 . HN 1 1
747 1 2 1 1 32 TYR HA . 39 . HA 1 1
747 1 2 1 1 32 TYR HB3 . 39 . HB1 1 1
748 1 1 1 1 32 TYR H . 39 . HN 1 1
748 1 2 1 1 32 TYR HB2 . 39 . HB2 1 1
749 1 1 1 1 32 TYR H . 39 . HN 1 1
749 1 2 1 1 32 TYR HB3 . 39 . HB1 1 1
750 1 1 1 1 32 TYR H . 39 . HN 1 1
750 1 2 1 1 32 TYR QD . 39 . HD# 1 1
751 1 1 1 1 32 TYR H . 39 . HN 1 1
751 1 2 1 1 32 TYR QE . 39 . HE# 1 1
752 1 1 1 1 32 TYR H . 39 . HN 1 1
752 1 2 1 1 33 ASN H . 40 . HN 1 1
753 1 1 1 1 32 TYR H . 39 . HN 1 1
753 1 2 1 1 33 ASN HA . 40 . HA 1 1
754 1 1 1 1 32 TYR H . 39 . HN 1 1
754 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
755 1 1 1 1 32 TYR HA . 39 . HA 1 1
755 1 2 1 1 32 TYR HB2 . 39 . HB2 1 1
755 1 2 1 1 47 HIS QB . 54 . HB2 1 1
756 1 1 1 1 32 TYR HA . 39 . HA 1 1
756 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
756 1 2 1 1 32 TYR QD . 39 . HD# 1 1
757 1 1 1 1 32 TYR HA . 39 . HA 1 1
757 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
757 1 2 1 1 33 ASN H . 40 . HN 1 1
758 1 1 1 1 32 TYR HA . 39 . HA 1 1
758 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
758 1 1 1 1 45 ASN HB2 . 52 . HB2 1 1
758 1 2 1 1 47 HIS H . 54 . HN 1 1
759 1 1 1 1 32 TYR HA . 39 . HA 1 1
759 1 2 1 1 32 TYR QD . 39 . HD# 1 1
760 1 1 1 1 32 TYR HA . 39 . HA 1 1
760 1 2 1 1 33 ASN H . 40 . HN 1 1
761 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
761 1 2 1 1 32 TYR QD . 39 . HD# 1 1
762 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
762 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
762 1 2 1 1 32 TYR QD . 39 . HD# 1 1
763 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
763 1 2 1 1 32 TYR QE . 39 . HE# 1 1
764 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
764 1 2 1 1 33 ASN H . 40 . HN 1 1
765 1 1 1 1 32 TYR HB2 . 39 . HB2 1 1
765 1 1 1 1 33 ASN HB3 . 40 . HB1 1 1
765 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
765 1 2 1 1 33 ASN H . 40 . HN 1 1
766 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
766 1 2 1 1 32 TYR QD . 39 . HD# 1 1
767 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
767 1 2 1 1 33 ASN H . 40 . HN 1 1
768 1 1 1 1 32 TYR HB3 . 39 . HB1 1 1
768 1 2 1 1 47 HIS HE1 . 54 . HE1 1 1
769 1 1 1 1 32 TYR QD . 39 . HD# 1 1
769 1 2 1 1 47 HIS HE1 . 54 . HE1 1 1
770 1 1 1 1 33 ASN H . 40 . HN 1 1
770 1 2 1 1 33 ASN HA . 40 . HA 1 1
771 1 1 1 1 33 ASN H . 40 . HN 1 1
771 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
772 1 1 1 1 33 ASN H . 40 . HN 1 1
772 1 2 1 1 33 ASN HB3 . 40 . HB1 1 1
773 1 1 1 1 33 ASN H . 40 . HN 1 1
773 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
774 1 1 1 1 33 ASN H . 40 . HN 1 1
774 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
775 1 1 1 1 33 ASN H . 40 . HN 1 1
775 1 2 1 1 34 SER H . 41 . HN 1 1
776 1 1 1 1 33 ASN H . 40 . HN 1 1
776 1 2 1 1 34 SER HA . 41 . HA 1 1
777 1 1 1 1 33 ASN HA . 40 . HA 1 1
777 1 2 1 1 33 ASN HB2 . 40 . HB2 1 1
778 1 1 1 1 33 ASN HA . 40 . HA 1 1
778 1 2 1 1 33 ASN HB3 . 40 . HB1 1 1
779 1 1 1 1 33 ASN HA . 40 . HA 1 1
779 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
780 1 1 1 1 33 ASN HA . 40 . HA 1 1
780 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
781 1 1 1 1 33 ASN HA . 40 . HA 1 1
781 1 2 1 1 34 SER H . 41 . HN 1 1
782 1 1 1 1 33 ASN HB2 . 40 . HB2 1 1
782 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
783 1 1 1 1 33 ASN HB2 . 40 . HB2 1 1
783 1 2 1 1 33 ASN HD22 . 40 . HD22 1 1
784 1 1 1 1 33 ASN HB2 . 40 . HB2 1 1
784 1 2 1 1 34 SER H . 41 . HN 1 1
785 1 1 1 1 33 ASN HB3 . 40 . HB1 1 1
785 1 2 1 1 33 ASN HD21 . 40 . HD21 1 1
786 1 1 1 1 33 ASN HB3 . 40 . HB1 1 1
786 1 2 1 1 34 SER H . 41 . HN 1 1
787 1 1 1 1 33 ASN HB3 . 40 . HB1 1 1
787 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
787 1 2 1 1 34 SER H . 41 . HN 1 1
788 1 1 1 1 33 ASN HD21 . 40 . HD21 1 1
788 1 2 1 1 34 SER H . 41 . HN 1 1
789 1 1 1 1 33 ASN HD22 . 40 . HD22 1 1
789 1 2 1 1 34 SER H . 41 . HN 1 1
790 1 1 1 1 34 SER H . 41 . HN 1 1
790 1 2 1 1 34 SER HA . 41 . HA 1 1
791 1 1 1 1 34 SER H . 41 . HN 1 1
791 1 2 1 1 34 SER HB2 . 41 . HB2 1 1
792 1 1 1 1 34 SER H . 41 . HN 1 1
792 1 1 1 1 35 CYS H . 42 . HN 1 1
792 1 2 1 1 34 SER HB2 . 41 . HB2 1 1
793 1 1 1 1 34 SER H . 41 . HN 1 1
793 1 2 1 1 34 SER HB3 . 41 . HB1 1 1
794 1 1 1 1 34 SER H . 41 . HN 1 1
794 1 1 1 1 35 CYS H . 42 . HN 1 1
794 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
795 1 1 1 1 34 SER H . 41 . HN 1 1
795 1 1 1 1 35 CYS H . 42 . HN 1 1
795 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
796 1 1 1 1 34 SER H . 41 . HN 1 1
796 1 2 1 1 36 ALA H . 43 . HN 1 1
797 1 1 1 1 34 SER HA . 41 . HA 1 1
797 1 2 1 1 34 SER HB2 . 41 . HB2 1 1
798 1 1 1 1 34 SER HA . 41 . HA 1 1
798 1 2 1 1 34 SER HB3 . 41 . HB1 1 1
799 1 1 1 1 34 SER HA . 41 . HA 1 1
799 1 2 1 1 35 CYS H . 42 . HN 1 1
800 1 1 1 1 34 SER HA . 41 . HA 1 1
800 1 2 1 1 35 CYS HB2 . 42 . HB2 1 1
801 1 1 1 1 34 SER HA . 41 . HA 1 1
801 1 2 1 1 35 CYS HB3 . 42 . HB1 1 1
802 1 1 1 1 34 SER HA . 41 . HA 1 1
802 1 2 1 1 36 ALA H . 43 . HN 1 1
803 1 1 1 1 34 SER HA . 41 . HA 1 1
803 1 1 1 1 46 PRO HA . 53 . HA 1 1
803 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
804 1 1 1 1 34 SER HA . 41 . HA 1 1
804 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
805 1 1 1 1 34 SER HA . 41 . HA 1 1
805 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
806 1 1 1 1 34 SER HB2 . 41 . HB2 1 1
806 1 2 1 1 35 CYS H . 42 . HN 1 1
807 1 1 1 1 34 SER HB2 . 41 . HB2 1 1
807 1 2 1 1 36 ALA H . 43 . HN 1 1
808 1 1 1 1 34 SER HB2 . 41 . HB2 1 1
808 1 1 1 1 37 GLY HA3 . 44 . HA1 1 1
808 1 1 1 1 38 CYS HA . 45 . HA 1 1
808 1 2 1 1 36 ALA H . 43 . HN 1 1
809 1 1 1 1 34 SER HB3 . 41 . HB1 1 1
809 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
809 1 2 1 1 35 CYS H . 42 . HN 1 1
810 1 1 1 1 34 SER HB3 . 41 . HB1 1 1
810 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
810 1 2 1 1 36 ALA H . 43 . HN 1 1
811 1 1 1 1 34 SER HB3 . 41 . HB1 1 1
811 1 2 1 1 36 ALA H . 43 . HN 1 1
812 1 1 1 1 34 SER HB3 . 41 . HB1 1 1
812 1 2 1 1 36 ALA MB . 43 . HB# 1 1
813 1 1 1 1 35 CYS H . 42 . HN 1 1
813 1 2 1 1 35 CYS HA . 42 . HA 1 1
814 1 1 1 1 35 CYS H . 42 . HN 1 1
814 1 2 1 1 35 CYS HB2 . 42 . HB2 1 1
815 1 1 1 1 35 CYS H . 42 . HN 1 1
815 1 2 1 1 35 CYS HB3 . 42 . HB1 1 1
816 1 1 1 1 35 CYS H . 42 . HN 1 1
816 1 2 1 1 36 ALA H . 43 . HN 1 1
817 1 1 1 1 35 CYS H . 42 . HN 1 1
817 1 2 1 1 36 ALA MB . 43 . HB# 1 1
818 1 1 1 1 35 CYS H . 42 . HN 1 1
818 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
819 1 1 1 1 35 CYS H . 42 . HN 1 1
819 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
820 1 1 1 1 35 CYS H . 42 . HN 1 1
820 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
821 1 1 1 1 35 CYS H . 42 . HN 1 1
821 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
822 1 1 1 1 35 CYS HA . 42 . HA 1 1
822 1 2 1 1 35 CYS HB2 . 42 . HB2 1 1
823 1 1 1 1 35 CYS HA . 42 . HA 1 1
823 1 2 1 1 35 CYS HB3 . 42 . HB1 1 1
824 1 1 1 1 35 CYS HA . 42 . HA 1 1
824 1 2 1 1 36 ALA H . 43 . HN 1 1
825 1 1 1 1 35 CYS HA . 42 . HA 1 1
825 1 2 1 1 38 CYS H . 45 . HN 1 1
826 1 1 1 1 35 CYS HA . 42 . HA 1 1
826 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
827 1 1 1 1 35 CYS HA . 42 . HA 1 1
827 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
827 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
828 1 1 1 1 35 CYS HA . 42 . HA 1 1
828 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
829 1 1 1 1 35 CYS HA . 42 . HA 1 1
829 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
830 1 1 1 1 35 CYS HA . 42 . HA 1 1
830 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
831 1 1 1 1 35 CYS HB2 . 42 . HB2 1 1
831 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
831 1 2 1 1 37 GLY H . 44 . HN 1 1
832 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
832 1 2 1 1 36 ALA H . 43 . HN 1 1
833 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
833 1 2 1 1 38 CYS H . 45 . HN 1 1
834 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
834 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
835 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
835 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
835 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
836 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
836 1 1 1 1 43 CYS HB3 . 50 . HB1 1 1
836 1 2 1 1 40 CYS H . 47 . HN 1 1
837 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
837 1 1 1 1 43 CYS HB3 . 50 . HB1 1 1
837 1 2 1 1 45 ASN H . 52 . HN 1 1
838 1 1 1 1 35 CYS HB3 . 42 . HB1 1 1
838 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
839 1 1 1 1 36 ALA H . 43 . HN 1 1
839 1 2 1 1 36 ALA HA . 43 . HA 1 1
840 1 1 1 1 36 ALA H . 43 . HN 1 1
840 1 2 1 1 36 ALA MB . 43 . HB# 1 1
841 1 1 1 1 36 ALA H . 43 . HN 1 1
841 1 2 1 1 37 GLY H . 44 . HN 1 1
842 1 1 1 1 36 ALA H . 43 . HN 1 1
842 1 2 1 1 38 CYS H . 45 . HN 1 1
843 1 1 1 1 36 ALA H . 43 . HN 1 1
843 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
844 1 1 1 1 36 ALA HA . 43 . HA 1 1
844 1 2 1 1 36 ALA MB . 43 . HB# 1 1
845 1 1 1 1 36 ALA HA . 43 . HA 1 1
845 1 2 1 1 37 GLY H . 44 . HN 1 1
846 1 1 1 1 36 ALA HA . 43 . HA 1 1
846 1 2 1 1 38 CYS H . 45 . HN 1 1
847 1 1 1 1 36 ALA MB . 43 . HB# 1 1
847 1 2 1 1 37 GLY H . 44 . HN 1 1
848 1 1 1 1 36 ALA MB . 43 . HB# 1 1
848 1 2 1 1 37 GLY HA2 . 44 . HA2 1 1
849 1 1 1 1 37 GLY H . 44 . HN 1 1
849 1 2 1 1 37 GLY HA2 . 44 . HA2 1 1
850 1 1 1 1 37 GLY H . 44 . HN 1 1
850 1 2 1 1 37 GLY HA3 . 44 . HA1 1 1
851 1 1 1 1 37 GLY H . 44 . HN 1 1
851 1 2 1 1 38 CYS H . 45 . HN 1 1
852 1 1 1 1 37 GLY H . 44 . HN 1 1
852 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
853 1 1 1 1 37 GLY HA2 . 44 . HA2 1 1
853 1 2 1 1 38 CYS H . 45 . HN 1 1
854 1 1 1 1 37 GLY HA3 . 44 . HA1 1 1
854 1 2 1 1 38 CYS H . 45 . HN 1 1
855 1 1 1 1 38 CYS H . 45 . HN 1 1
855 1 2 1 1 38 CYS HA . 45 . HA 1 1
856 1 1 1 1 38 CYS H . 45 . HN 1 1
856 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
857 1 1 1 1 38 CYS H . 45 . HN 1 1
857 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
858 2 1 1 1 38 CYS H . 45 . HN 1 1
858 2 2 1 1 38 CYS HB3 . 45 . HB1 1 1
858 3 1 1 1 43 CYS H . 50 . HN 1 1
858 3 2 1 1 43 CYS HB2 . 50 . HB2 1 1
859 1 1 1 1 38 CYS H . 45 . HN 1 1
859 1 2 1 1 39 HIS H . 46 . HN 1 1
860 1 1 1 1 38 CYS H . 45 . HN 1 1
860 1 2 1 1 39 HIS HA . 46 . HA 1 1
861 1 1 1 1 38 CYS HA . 45 . HA 1 1
861 1 2 1 1 38 CYS HB2 . 45 . HB2 1 1
862 1 1 1 1 38 CYS HA . 45 . HA 1 1
862 1 2 1 1 38 CYS HB3 . 45 . HB1 1 1
863 1 1 1 1 38 CYS HA . 45 . HA 1 1
863 1 2 1 1 39 HIS H . 46 . HN 1 1
864 1 1 1 1 38 CYS HA . 45 . HA 1 1
864 1 2 1 1 40 CYS H . 47 . HN 1 1
865 1 1 1 1 38 CYS HB2 . 45 . HB2 1 1
865 1 2 1 1 39 HIS H . 46 . HN 1 1
866 1 1 1 1 38 CYS HB2 . 45 . HB2 1 1
866 1 2 1 1 40 CYS H . 47 . HN 1 1
867 1 1 1 1 38 CYS HB2 . 45 . HB2 1 1
867 1 1 1 1 40 CYS HB3 . 47 . HB1 1 1
867 1 2 1 1 40 CYS H . 47 . HN 1 1
868 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
868 1 2 1 1 39 HIS H . 46 . HN 1 1
869 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
869 1 1 1 1 39 HIS HB3 . 46 . HB1 1 1
869 1 2 1 1 39 HIS H . 46 . HN 1 1
870 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
870 1 1 1 1 39 HIS HB3 . 46 . HB1 1 1
870 1 2 1 1 40 CYS H . 47 . HN 1 1
871 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
871 1 2 1 1 40 CYS H . 47 . HN 1 1
872 1 1 1 1 38 CYS HB3 . 45 . HB1 1 1
872 1 2 1 1 40 CYS HA . 47 . HA 1 1
873 1 1 1 1 39 HIS H . 46 . HN 1 1
873 1 2 1 1 39 HIS HA . 46 . HA 1 1
874 1 1 1 1 39 HIS H . 46 . HN 1 1
874 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
875 1 1 1 1 39 HIS H . 46 . HN 1 1
875 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
876 1 1 1 1 39 HIS H . 46 . HN 1 1
876 1 2 1 1 40 CYS H . 47 . HN 1 1
877 1 1 1 1 39 HIS H . 46 . HN 1 1
877 1 1 1 1 41 VAL H . 48 . HN 1 1
877 1 2 1 1 40 CYS H . 47 . HN 1 1
878 1 1 1 1 39 HIS H . 46 . HN 1 1
878 1 2 1 1 40 CYS HA . 47 . HA 1 1
879 1 1 1 1 39 HIS HA . 46 . HA 1 1
879 1 2 1 1 39 HIS HB2 . 46 . HB2 1 1
880 1 1 1 1 39 HIS HA . 46 . HA 1 1
880 1 2 1 1 39 HIS HB3 . 46 . HB1 1 1
881 1 1 1 1 39 HIS HA . 46 . HA 1 1
881 1 2 1 1 40 CYS H . 47 . HN 1 1
882 1 1 1 1 39 HIS HB2 . 46 . HB2 1 1
882 1 2 1 1 39 HIS HD2 . 46 . HD2 1 1
883 1 1 1 1 39 HIS HB2 . 46 . HB2 1 1
883 1 1 1 1 40 CYS HB2 . 47 . HB2 1 1
883 1 2 1 1 40 CYS H . 47 . HN 1 1
884 1 1 1 1 39 HIS HB3 . 46 . HB1 1 1
884 1 2 1 1 39 HIS HD2 . 46 . HD2 1 1
885 1 1 1 1 40 CYS H . 47 . HN 1 1
885 1 2 1 1 40 CYS HA . 47 . HA 1 1
886 1 1 1 1 40 CYS H . 47 . HN 1 1
886 1 2 1 1 41 VAL HA . 48 . HA 1 1
887 1 1 1 1 40 CYS HA . 47 . HA 1 1
887 1 2 1 1 40 CYS HB2 . 47 . HB2 1 1
888 1 1 1 1 40 CYS HA . 47 . HA 1 1
888 1 2 1 1 40 CYS HB3 . 47 . HB1 1 1
889 1 1 1 1 40 CYS HA . 47 . HA 1 1
889 1 2 1 1 41 VAL H . 48 . HN 1 1
890 1 1 1 1 40 CYS HA . 47 . HA 1 1
890 1 2 1 1 41 VAL HB . 48 . HB 1 1
891 1 1 1 1 40 CYS HB2 . 47 . HB2 1 1
891 1 2 1 1 41 VAL H . 48 . HN 1 1
892 1 1 1 1 40 CYS HB2 . 47 . HB2 1 1
892 1 2 1 1 43 CYS H . 50 . HN 1 1
893 1 1 1 1 40 CYS HB3 . 47 . HB1 1 1
893 1 2 1 1 41 VAL H . 48 . HN 1 1
894 1 1 1 1 41 VAL H . 48 . HN 1 1
894 1 2 1 1 41 VAL HA . 48 . HA 1 1
895 1 1 1 1 41 VAL H . 48 . HN 1 1
895 1 2 1 1 41 VAL HB . 48 . HB 1 1
896 1 1 1 1 41 VAL H . 48 . HN 1 1
896 1 2 1 1 41 VAL QG . 48 . HG1# 1 1
897 1 1 1 1 41 VAL H . 48 . HN 1 1
897 1 2 1 1 42 GLY H . 49 . HN 1 1
898 1 1 1 1 41 VAL H . 48 . HN 1 1
898 1 2 1 1 43 CYS H . 50 . HN 1 1
899 1 1 1 1 41 VAL HA . 48 . HA 1 1
899 1 2 1 1 41 VAL HB . 48 . HB 1 1
900 1 1 1 1 41 VAL HA . 48 . HA 1 1
900 1 2 1 1 41 VAL QG . 48 . HG1# 1 1
901 1 1 1 1 41 VAL HA . 48 . HA 1 1
901 1 2 1 1 41 VAL MG2 . 48 . HG2# 1 1
902 1 1 1 1 41 VAL HA . 48 . HA 1 1
902 1 2 1 1 42 GLY H . 49 . HN 1 1
903 1 1 1 1 41 VAL HA . 48 . HA 1 1
903 1 2 1 1 43 CYS H . 50 . HN 1 1
904 1 1 1 1 41 VAL HB . 48 . HB 1 1
904 1 2 1 1 41 VAL MG2 . 48 . HG2# 1 1
905 1 1 1 1 41 VAL HB . 48 . HB 1 1
905 1 2 1 1 42 GLY H . 49 . HN 1 1
906 1 1 1 1 41 VAL HB . 48 . HB 1 1
906 1 1 1 1 44 LYS HB2 . 51 . HB2 1 1
906 1 1 1 1 44 LYS HD2 . 51 . HD2 1 1
906 1 2 1 1 43 CYS H . 50 . HN 1 1
907 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
907 1 2 1 1 42 GLY H . 49 . HN 1 1
908 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
908 1 2 1 1 42 GLY HA2 . 49 . HA2 1 1
909 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
909 1 2 1 1 42 GLY HA3 . 49 . HA1 1 1
910 1 1 1 1 41 VAL QG . 48 . HG1# 1 1
910 1 2 1 1 43 CYS H . 50 . HN 1 1
911 1 1 1 1 42 GLY H . 49 . HN 1 1
911 1 2 1 1 42 GLY HA2 . 49 . HA2 1 1
912 1 1 1 1 42 GLY H . 49 . HN 1 1
912 1 2 1 1 42 GLY HA3 . 49 . HA1 1 1
913 1 1 1 1 42 GLY H . 49 . HN 1 1
913 1 2 1 1 43 CYS H . 50 . HN 1 1
914 1 1 1 1 42 GLY H . 49 . HN 1 1
914 1 2 1 1 43 CYS HA . 50 . HA 1 1
915 1 1 1 1 42 GLY H . 49 . HN 1 1
915 1 2 1 1 43 CYS HB3 . 50 . HB1 1 1
916 1 1 1 1 42 GLY HA2 . 49 . HA2 1 1
916 1 2 1 1 43 CYS H . 50 . HN 1 1
917 1 1 1 1 42 GLY HA3 . 49 . HA1 1 1
917 1 2 1 1 43 CYS H . 50 . HN 1 1
918 1 1 1 1 43 CYS H . 50 . HN 1 1
918 1 2 1 1 43 CYS HA . 50 . HA 1 1
919 1 1 1 1 43 CYS H . 50 . HN 1 1
919 1 2 1 1 43 CYS HB3 . 50 . HB1 1 1
920 1 1 1 1 43 CYS H . 50 . HN 1 1
920 1 2 1 1 44 LYS H . 51 . HN 1 1
921 1 1 1 1 43 CYS H . 50 . HN 1 1
921 1 2 1 1 44 LYS HA . 51 . HA 1 1
922 1 1 1 1 43 CYS H . 50 . HN 1 1
922 1 2 1 1 44 LYS HD3 . 51 . HD1 1 1
922 1 2 1 1 44 LYS QG . 51 . HG2 1 1
923 1 1 1 1 43 CYS H . 50 . HN 1 1
923 1 2 1 1 45 ASN H . 52 . HN 1 1
924 1 1 1 1 43 CYS HA . 50 . HA 1 1
924 1 2 1 1 43 CYS HB2 . 50 . HB2 1 1
925 1 1 1 1 43 CYS HA . 50 . HA 1 1
925 1 2 1 1 43 CYS HB3 . 50 . HB1 1 1
926 1 1 1 1 43 CYS HA . 50 . HA 1 1
926 1 2 1 1 44 LYS H . 51 . HN 1 1
927 1 1 1 1 43 CYS HA . 50 . HA 1 1
927 1 2 1 1 44 LYS HA . 51 . HA 1 1
928 1 1 1 1 43 CYS HA . 50 . HA 1 1
928 1 2 1 1 45 ASN H . 52 . HN 1 1
929 1 1 1 1 43 CYS HB2 . 50 . HB2 1 1
929 1 2 1 1 44 LYS H . 51 . HN 1 1
930 1 1 1 1 43 CYS HB3 . 50 . HB1 1 1
930 1 2 1 1 44 LYS H . 51 . HN 1 1
931 1 1 1 1 44 LYS H . 51 . HN 1 1
931 1 2 1 1 44 LYS HA . 51 . HA 1 1
932 1 1 1 1 44 LYS H . 51 . HN 1 1
932 1 2 1 1 44 LYS HB2 . 51 . HB2 1 1
933 1 1 1 1 44 LYS H . 51 . HN 1 1
933 1 2 1 1 44 LYS HB3 . 51 . HB1 1 1
934 1 1 1 1 44 LYS H . 51 . HN 1 1
934 1 2 1 1 44 LYS HD3 . 51 . HD1 1 1
934 1 2 1 1 44 LYS QG . 51 . HG2 1 1
935 1 1 1 1 44 LYS H . 51 . HN 1 1
935 1 2 1 1 44 LYS QG . 51 . HG2 1 1
936 1 1 1 1 44 LYS H . 51 . HN 1 1
936 1 2 1 1 45 ASN H . 52 . HN 1 1
937 1 1 1 1 44 LYS H . 51 . HN 1 1
937 1 2 1 1 45 ASN HA . 52 . HA 1 1
938 1 1 1 1 44 LYS HA . 51 . HA 1 1
938 1 2 1 1 44 LYS HB3 . 51 . HB1 1 1
939 1 1 1 1 44 LYS HA . 51 . HA 1 1
939 1 2 1 1 44 LYS QG . 51 . HG2 1 1
940 1 1 1 1 44 LYS HA . 51 . HA 1 1
940 1 2 1 1 45 ASN H . 52 . HN 1 1
941 1 1 1 1 44 LYS HB2 . 51 . HB2 1 1
941 1 2 1 1 44 LYS QG . 51 . HG2 1 1
942 1 1 1 1 44 LYS HB2 . 51 . HB2 1 1
942 1 2 1 1 45 ASN H . 52 . HN 1 1
943 1 1 1 1 44 LYS HB2 . 51 . HB2 1 1
943 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
944 1 1 1 1 44 LYS HB3 . 51 . HB1 1 1
944 1 2 1 1 44 LYS QG . 51 . HG2 1 1
945 1 1 1 1 44 LYS HB3 . 51 . HB1 1 1
945 1 2 1 1 45 ASN H . 52 . HN 1 1
946 1 1 1 1 44 LYS HD3 . 51 . HD1 1 1
946 1 1 1 1 44 LYS QG . 51 . HG2 1 1
946 1 1 1 1 46 PRO HG2 . 53 . HG2 1 1
946 1 2 1 1 45 ASN H . 52 . HN 1 1
947 1 1 1 1 44 LYS QE . 51 . HE2 1 1
947 1 2 1 1 44 LYS QG . 51 . HG2 1 1
948 1 1 1 1 44 LYS QG . 51 . HG2 1 1
948 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
949 1 1 1 1 44 LYS HG2 . 51 . HG2 1 1
949 1 1 1 1 46 PRO HG2 . 53 . HG2 1 1
949 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
950 1 1 1 1 45 ASN H . 52 . HN 1 1
950 1 2 1 1 45 ASN HA . 52 . HA 1 1
951 1 1 1 1 45 ASN H . 52 . HN 1 1
951 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
952 1 1 1 1 45 ASN H . 52 . HN 1 1
952 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
953 1 1 1 1 45 ASN H . 52 . HN 1 1
953 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
954 1 1 1 1 45 ASN H . 52 . HN 1 1
954 1 2 1 1 45 ASN HD22 . 52 . HD22 1 1
955 1 1 1 1 45 ASN H . 52 . HN 1 1
955 1 2 1 1 46 PRO HA . 53 . HA 1 1
956 1 1 1 1 45 ASN H . 52 . HN 1 1
956 1 2 1 1 46 PRO HD2 . 53 . HD2 1 1
957 1 1 1 1 45 ASN H . 52 . HN 1 1
957 1 2 1 1 46 PRO HD3 . 53 . HD1 1 1
958 1 1 1 1 45 ASN HA . 52 . HA 1 1
958 1 2 1 1 45 ASN HB2 . 52 . HB2 1 1
959 1 1 1 1 45 ASN HA . 52 . HA 1 1
959 1 2 1 1 45 ASN HB3 . 52 . HB1 1 1
960 1 1 1 1 45 ASN HA . 52 . HA 1 1
960 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
961 1 1 1 1 45 ASN HA . 52 . HA 1 1
961 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
962 1 1 1 1 45 ASN HA . 52 . HA 1 1
962 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
963 1 1 1 1 45 ASN HA . 52 . HA 1 1
963 1 2 1 1 47 HIS H . 54 . HN 1 1
964 1 1 1 1 45 ASN HB2 . 52 . HB2 1 1
964 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
965 1 1 1 1 45 ASN HB3 . 52 . HB1 1 1
965 1 2 1 1 45 ASN HD21 . 52 . HD21 1 1
966 1 1 1 1 45 ASN HB3 . 52 . HB1 1 1
966 1 2 1 1 47 HIS H . 54 . HN 1 1
967 1 1 1 1 45 ASN HD21 . 52 . HD21 1 1
967 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
968 1 1 1 1 45 ASN HD22 . 52 . HD22 1 1
968 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
969 1 1 1 1 46 PRO HA . 53 . HA 1 1
969 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
970 1 1 1 1 46 PRO HB2 . 53 . HB2 1 1
970 1 1 1 1 46 PRO HG3 . 53 . HG1 1 1
970 1 2 1 1 47 HIS H . 54 . HN 1 1
971 1 1 1 1 46 PRO HB3 . 53 . HB1 1 1
971 1 2 1 1 47 HIS H . 54 . HN 1 1
972 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
972 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
973 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
973 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
974 1 1 1 1 46 PRO HD2 . 53 . HD2 1 1
974 1 2 1 1 47 HIS H . 54 . HN 1 1
975 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
975 1 2 1 1 46 PRO HG2 . 53 . HG2 1 1
976 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
976 1 2 1 1 46 PRO HG3 . 53 . HG1 1 1
977 1 1 1 1 46 PRO HD3 . 53 . HD1 1 1
977 1 2 1 1 47 HIS H . 54 . HN 1 1
978 1 1 1 1 46 PRO QG . 53 . HG2 1 1
978 1 2 1 1 47 HIS H . 54 . HN 1 1
979 1 1 1 1 46 PRO HG2 . 53 . HG2 1 1
979 1 2 1 1 47 HIS H . 54 . HN 1 1
980 1 1 1 1 46 PRO HG3 . 53 . HG1 1 1
980 1 2 1 1 47 HIS H . 54 . HN 1 1
981 1 1 1 1 47 HIS H . 54 . HN 1 1
981 1 2 1 1 47 HIS HA . 54 . HA 1 1
982 1 1 1 1 47 HIS H . 54 . HN 1 1
982 1 2 1 1 47 HIS HB2 . 54 . HB2 1 1
983 1 1 1 1 47 HIS H . 54 . HN 1 1
983 1 2 1 1 47 HIS HB3 . 54 . HB1 1 1
984 1 1 1 1 47 HIS H . 54 . HN 1 1
984 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
985 1 1 1 1 47 HIS H . 54 . HN 1 1
985 1 2 1 1 48 LYS H . 55 . HN 1 1
986 1 1 1 1 47 HIS HA . 54 . HA 1 1
986 1 2 1 1 47 HIS HB2 . 54 . HB2 1 1
987 1 1 1 1 47 HIS HA . 54 . HA 1 1
987 1 2 1 1 47 HIS HB3 . 54 . HB1 1 1
988 1 1 1 1 47 HIS HA . 54 . HA 1 1
988 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
989 1 1 1 1 47 HIS HA . 54 . HA 1 1
989 1 1 1 1 48 LYS HA . 55 . HA 1 1
989 1 2 1 1 48 LYS H . 55 . HN 1 1
990 1 1 1 1 47 HIS HB2 . 54 . HB2 1 1
990 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
991 1 1 1 1 47 HIS HB2 . 54 . HB2 1 1
991 1 2 1 1 48 LYS H . 55 . HN 1 1
992 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
992 1 2 1 1 47 HIS HD2 . 54 . HD2 1 1
993 1 1 1 1 47 HIS HB3 . 54 . HB1 1 1
993 1 2 1 1 48 LYS H . 55 . HN 1 1
994 1 1 1 1 47 HIS HD2 . 54 . HD2 1 1
994 1 2 1 1 48 LYS H . 55 . HN 1 1
995 1 1 1 1 48 LYS H . 55 . HN 1 1
995 1 2 1 1 48 LYS HB2 . 55 . HB2 1 1
996 1 1 1 1 48 LYS H . 55 . HN 1 1
996 1 1 1 1 49 GLU H . 56 . HN 1 1
996 1 2 1 1 48 LYS HB2 . 55 . HB2 1 1
997 1 1 1 1 48 LYS H . 55 . HN 1 1
997 1 2 1 1 48 LYS HB3 . 55 . HB1 1 1
998 1 1 1 1 48 LYS H . 55 . HN 1 1
998 1 1 1 1 49 GLU H . 56 . HN 1 1
998 1 2 1 1 48 LYS HB3 . 55 . HB1 1 1
999 1 1 1 1 48 LYS H . 55 . HN 1 1
999 1 2 1 1 48 LYS QG . 55 . HG2 1 1
1000 1 1 1 1 48 LYS HA . 55 . HA 1 1
1000 1 2 1 1 48 LYS HB2 . 55 . HB2 1 1
1001 1 1 1 1 48 LYS HA . 55 . HA 1 1
1001 1 2 1 1 48 LYS HB3 . 55 . HB1 1 1
1002 1 1 1 1 48 LYS HA . 55 . HA 1 1
1002 1 2 1 1 48 LYS QD . 55 . HD2 1 1
1003 1 1 1 1 48 LYS HA . 55 . HA 1 1
1003 1 2 1 1 48 LYS QG . 55 . HG2 1 1
1004 1 1 1 1 48 LYS HA . 55 . HA 1 1
1004 1 2 1 1 49 GLU H . 56 . HN 1 1
1005 1 1 1 1 48 LYS HB2 . 55 . HB2 1 1
1005 1 1 1 1 49 GLU HB3 . 56 . HB1 1 1
1005 1 2 1 1 49 GLU H . 56 . HN 1 1
1006 1 1 1 1 48 LYS HB3 . 55 . HB1 1 1
1006 1 2 1 1 48 LYS HE3 . 55 . HE1 1 1
1007 1 1 1 1 48 LYS HB3 . 55 . HB1 1 1
1007 1 2 1 1 48 LYS QG . 55 . HG2 1 1
1008 1 1 1 1 48 LYS HB3 . 55 . HB1 1 1
1008 1 2 1 1 49 GLU H . 56 . HN 1 1
1009 1 1 1 1 48 LYS QG . 55 . HG2 1 1
1009 1 2 1 1 49 GLU H . 56 . HN 1 1
1010 1 1 1 1 49 GLU H . 56 . HN 1 1
1010 1 2 1 1 49 GLU HA . 56 . HA 1 1
1011 1 1 1 1 49 GLU H . 56 . HN 1 1
1011 1 2 1 1 49 GLU HB2 . 56 . HB2 1 1
1012 1 1 1 1 49 GLU H . 56 . HN 1 1
1012 1 2 1 1 49 GLU HB3 . 56 . HB1 1 1
1013 1 1 1 1 49 GLU H . 56 . HN 1 1
1013 1 2 1 1 49 GLU QG . 56 . HG2 1 1
1014 1 1 1 1 49 GLU HA . 56 . HA 1 1
1014 1 2 1 1 49 GLU HB3 . 56 . HB1 1 1
1015 1 1 1 1 49 GLU HA . 56 . HA 1 1
1015 1 2 1 1 49 GLU QG . 56 . HG2 1 1
1016 1 1 1 1 49 GLU HA . 56 . HA 1 1
1016 1 2 1 1 50 ASP H . 57 . HN 1 1
1017 1 1 1 1 49 GLU HB2 . 56 . HB2 1 1
1017 1 2 1 1 49 GLU QG . 56 . HG2 1 1
1018 1 1 1 1 49 GLU HB2 . 56 . HB2 1 1
1018 1 2 1 1 50 ASP H . 57 . HN 1 1
1019 1 1 1 1 49 GLU HB3 . 56 . HB1 1 1
1019 1 2 1 1 49 GLU HG2 . 56 . HG2 1 1
1020 1 1 1 1 49 GLU HB3 . 56 . HB1 1 1
1020 1 2 1 1 50 ASP H . 57 . HN 1 1
1021 1 1 1 1 49 GLU QG . 56 . HG2 1 1
1021 1 2 1 1 50 ASP H . 57 . HN 1 1
1022 1 1 1 1 50 ASP H . 57 . HN 1 1
1022 1 2 1 1 50 ASP HA . 57 . HA 1 1
1023 1 1 1 1 50 ASP H . 57 . HN 1 1
1023 1 2 1 1 50 ASP HB2 . 57 . HB2 1 1
1024 1 1 1 1 50 ASP H . 57 . HN 1 1
1024 1 2 1 1 50 ASP HB3 . 57 . HB1 1 1
1025 1 1 1 1 50 ASP H . 57 . HN 1 1
1025 1 2 1 1 51 TYR H . 58 . HN 1 1
1026 1 1 1 1 50 ASP HA . 57 . HA 1 1
1026 1 2 1 1 50 ASP HB2 . 57 . HB2 1 1
1027 1 1 1 1 50 ASP HA . 57 . HA 1 1
1027 1 2 1 1 50 ASP HB3 . 57 . HB1 1 1
1028 1 1 1 1 50 ASP HA . 57 . HA 1 1
1028 1 2 1 1 51 TYR H . 58 . HN 1 1
1029 1 1 1 1 50 ASP HB2 . 57 . HB2 1 1
1029 1 2 1 1 51 TYR H . 58 . HN 1 1
1030 1 1 1 1 50 ASP HB3 . 57 . HB1 1 1
1030 1 2 1 1 51 TYR H . 58 . HN 1 1
1031 1 1 1 1 51 TYR H . 58 . HN 1 1
1031 1 2 1 1 51 TYR HA . 58 . HA 1 1
1032 1 1 1 1 51 TYR H . 58 . HN 1 1
1032 1 2 1 1 51 TYR HB2 . 58 . HB2 1 1
1033 1 1 1 1 51 TYR H . 58 . HN 1 1
1033 1 2 1 1 51 TYR HB3 . 58 . HB1 1 1
1034 1 1 1 1 51 TYR H . 58 . HN 1 1
1034 1 2 1 1 51 TYR QD . 58 . HD# 1 1
1035 1 1 1 1 51 TYR H . 58 . HN 1 1
1035 1 2 1 1 52 VAL H . 59 . HN 1 1
1036 1 1 1 1 51 TYR HA . 58 . HA 1 1
1036 1 2 1 1 51 TYR HB2 . 58 . HB2 1 1
1037 1 1 1 1 51 TYR HA . 58 . HA 1 1
1037 1 2 1 1 51 TYR HB3 . 58 . HB1 1 1
1038 1 1 1 1 51 TYR HA . 58 . HA 1 1
1038 1 2 1 1 52 VAL H . 59 . HN 1 1
1039 1 1 1 1 51 TYR HB2 . 58 . HB2 1 1
1039 1 2 1 1 51 TYR QD . 58 . HD# 1 1
1040 1 1 1 1 51 TYR HB2 . 58 . HB2 1 1
1040 1 2 1 1 52 VAL H . 59 . HN 1 1
1041 1 1 1 1 51 TYR HB3 . 58 . HB1 1 1
1041 1 2 1 1 51 TYR QD . 58 . HD# 1 1
1042 1 1 1 1 51 TYR HB3 . 58 . HB1 1 1
1042 1 2 1 1 52 VAL H . 59 . HN 1 1
1043 1 1 1 1 52 VAL H . 59 . HN 1 1
1043 1 2 1 1 52 VAL HA . 59 . HA 1 1
1044 1 1 1 1 52 VAL H . 59 . HN 1 1
1044 1 2 1 1 52 VAL HB . 59 . HB 1 1
1045 1 1 1 1 52 VAL H . 59 . HN 1 1
1045 1 2 1 1 52 VAL QG . 59 . HG1# 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 . . . . . 2.48 1.8 3.16 1 1
2 2 . . . . . 2.5 1.8 3.2 1 1
2 3 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 2.98 1.8 4.16 1 1
5 1 . . . . . 2.44 1.8 3.08 1 1
6 1 . . . . . 2.54 1.8 3.28 1 1
7 1 . . . . . 3.23 1.8 4.66 1 1
8 1 . . . . . 3.0 1.8 4.1 1 1
9 1 . . . . . 3.45 1.8 5.1 1 1
10 1 . . . . . 2.86 1.8 3.92 1 1
11 1 . . . . . 2.53 1.8 3.26 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 2.71 1.8 3.62 1 1
14 1 . . . . . 2.21 1.8 2.62 1 1
15 1 . . . . . 3.34 1.8 4.88 1 1
16 1 . . . . . 3.9 1.8 6.0 1 1
17 1 . . . . . 2.27 1.8 2.74 1 1
18 1 . . . . . 2.19 1.8 2.58 1 1
19 1 . . . . . 3.35 1.8 4.02 1 1
20 1 . . . . . 3.75 1.8 5.7 1 1
21 1 . . . . . 3.49 1.8 5.18 1 1
22 1 . . . . . 3.59 1.8 5.38 1 1
23 1 . . . . . 2.63 1.8 3.46 1 1
24 1 . . . . . 2.37 1.8 2.94 1 1
25 1 . . . . . 3.34 1.8 4.88 1 1
26 1 . . . . . 2.4 1.8 3.0 1 1
27 1 . . . . . 3.88 1.8 5.08 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 2.91 1.8 3.52 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 3.57 1.8 5.34 1 1
32 1 . . . . . 3.47 1.8 3.88 1 1
33 1 . . . . . 3.42 1.8 4.0 1 1
34 1 . . . . . 3.78 1.8 5.76 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 2.61 1.8 3.42 1 1
37 1 . . . . . 3.26 1.8 4.72 1 1
38 1 . . . . . 3.13 1.8 4.46 1 1
39 1 . . . . . 2.44 1.8 3.08 1 1
40 1 . . . . . 2.31 1.8 2.82 1 1
41 1 . . . . . 3.88 1.8 5.96 1 1
42 1 . . . . . 3.9 1.8 6.0 1 1
43 1 . . . . . 2.19 1.8 2.58 1 1
44 1 . . . . . 3.71 1.8 5.62 1 1
45 1 . . . . . 3.9 1.8 6.0 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 3.33 1.8 4.86 1 1
48 1 . . . . . 3.49 1.8 5.18 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.27 1.8 4.74 1 1
51 1 . . . . . 3.02 1.8 4.24 1 1
52 1 . . . . . 3.23 1.8 4.66 1 1
53 1 . . . . . 3.36 1.8 4.92 1 1
54 1 . . . . . 3.08 1.8 4.36 1 1
55 1 . . . . . 3.22 1.8 4.64 1 1
56 1 . . . . . 3.07 1.8 4.34 1 1
57 1 . . . . . 3.0 1.8 4.2 1 1
58 1 . . . . . 2.99 1.8 4.18 1 1
59 1 . . . . . 2.54 1.8 3.28 1 1
60 2 . . . . . 2.35 1.8 2.9 1 1
60 3 . . . . . 2.35 1.8 2.9 1 1
61 1 . . . . . 3.05 1.8 4.3 1 1
62 1 . . . . . 2.19 1.8 2.58 1 1
63 1 . . . . . 3.29 1.8 4.58 1 1
64 1 . . . . . 3.05 1.8 4.3 1 1
65 1 . . . . . 3.06 1.8 3.48 1 1
66 1 . . . . . 2.94 1.8 4.08 1 1
67 1 . . . . . 3.18 1.8 4.56 1 1
68 1 . . . . . 2.98 1.8 3.38 1 1
69 1 . . . . . 2.81 1.8 3.82 1 1
70 1 . . . . . 3.31 1.8 4.82 1 1
71 1 . . . . . 3.9 1.8 6.0 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 3.49 1.8 4.96 1 1
74 1 . . . . . 3.61 1.8 5.12 1 1
75 1 . . . . . 2.54 1.8 3.28 1 1
76 1 . . . . . 3.9 1.8 6.0 1 1
77 1 . . . . . 3.25 1.8 4.7 1 1
78 1 . . . . . 3.87 1.8 5.94 1 1
79 1 . . . . . 3.9 1.8 4.78 1 1
80 1 . . . . . 3.9 1.8 6.0 1 1
81 1 . . . . . 3.8 1.8 5.8 1 1
82 1 . . . . . 2.67 1.8 3.54 1 1
83 1 . . . . . 2.8 1.8 3.36 1 1
84 1 . . . . . 3.76 1.8 5.72 1 1
85 1 . . . . . 3.54 1.8 4.34 1 1
86 1 . . . . . 3.37 1.8 4.24 1 1
87 1 . . . . . 3.34 1.8 4.74 1 1
88 1 . . . . . 2.53 1.8 3.26 1 1
89 1 . . . . . 3.08 1.8 4.36 1 1
90 1 . . . . . 3.29 1.8 4.78 1 1
91 1 . . . . . 2.16 1.8 2.52 1 1
92 1 . . . . . 3.87 1.8 5.94 1 1
93 1 . . . . . 3.03 1.8 4.26 1 1
94 1 . . . . . 3.46 1.8 5.12 1 1
95 1 . . . . . 2.31 1.8 2.82 1 1
96 1 . . . . . . 1.8 2.76 1 1
97 1 . . . . . 2.51 1.8 3.22 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 3.84 1.8 5.88 1 1
100 1 . . . . . 3.24 1.8 4.68 1 1
101 1 . . . . . 2.76 1.8 3.34 1 1
102 1 . . . . . 3.67 1.8 5.54 1 1
103 1 . . . . . 3.17 1.8 4.54 1 1
104 2 . . . . . 2.67 1.8 3.54 1 1
104 3 . . . . . 2.67 1.8 3.54 1 1
105 1 . . . . . 3.28 1.8 4.76 1 1
106 1 . . . . . 3.37 1.8 4.94 1 1
107 1 . . . . . 3.63 1.8 5.46 1 1
108 2 . . . . . 2.82 1.8 3.84 1 1
108 3 . . . . . 2.82 1.8 3.84 1 1
109 1 . . . . . 3.3 1.8 4.8 1 1
110 1 . . . . . 3.76 1.8 5.72 1 1
111 1 . . . . . 3.64 1.8 5.48 1 1
112 2 . . . . . 3.63 1.8 5.46 1 1
112 3 . . . . . 3.63 1.8 5.46 1 1
113 2 . . . . . 3.22 1.8 4.64 1 1
113 3 . . . . . 3.22 1.8 4.64 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 3.21 1.8 4.02 1 1
116 1 . . . . . 3.01 1.8 3.6 1 1
117 1 . . . . . 3.49 1.8 5.18 1 1
118 1 . . . . . 3.9 1.8 6.0 1 1
119 1 . . . . . 3.53 1.8 5.26 1 1
120 1 . . . . . 3.38 1.8 4.96 1 1
121 1 . . . . . 3.9 1.8 6.0 1 1
122 1 . . . . . 3.87 1.8 5.94 1 1
123 1 . . . . . 3.8 1.8 5.66 1 1
124 1 . . . . . 2.86 1.8 3.92 1 1
125 1 . . . . . 3.37 1.8 4.32 1 1
126 1 . . . . . 2.98 1.8 3.44 1 1
127 1 . . . . . 3.3 1.8 4.8 1 1
128 1 . . . . . 3.9 1.8 6.0 1 1
129 1 . . . . . 2.5 1.8 3.2 1 1
130 1 . . . . . 2.51 1.8 3.22 1 1
131 1 . . . . . 2.41 1.8 3.02 1 1
132 1 . . . . . 3.33 1.8 4.86 1 1
133 1 . . . . . 3.23 1.8 4.66 1 1
134 1 . . . . . 3.88 1.8 5.96 1 1
135 1 . . . . . 2.81 1.8 3.34 1 1
136 1 . . . . . 2.97 1.8 3.54 1 1
137 1 . . . . . 3.06 1.8 4.32 1 1
138 1 . . . . . 3.53 1.8 5.26 1 1
139 1 . . . . . 3.9 1.8 6.0 1 1
140 1 . . . . . 2.71 1.8 3.62 1 1
141 1 . . . . . 2.76 1.8 3.72 1 1
142 1 . . . . . 3.62 1.8 4.92 1 1
143 1 . . . . . 3.03 1.8 3.98 1 1
144 1 . . . . . 3.47 1.8 4.96 1 1
145 1 . . . . . 3.62 1.8 5.44 1 1
146 1 . . . . . 3.9 1.8 6.0 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.99 1.8 4.18 1 1
149 1 . . . . . 2.59 1.8 3.38 1 1
150 1 . . . . . 3.44 1.8 3.96 1 1
151 1 . . . . . 3.68 1.8 5.56 1 1
152 1 . . . . . 2.87 1.8 3.94 1 1
153 1 . . . . . 3.81 1.8 5.82 1 1
154 1 . . . . . 2.57 1.8 3.34 1 1
155 1 . . . . . 3.04 1.8 4.28 1 1
156 1 . . . . . 3.62 1.8 5.44 1 1
157 1 . . . . . 2.45 1.8 3.1 1 1
158 1 . . . . . 2.4 1.8 3.0 1 1
159 1 . . . . . 3.22 1.8 4.64 1 1
160 1 . . . . . 3.78 1.8 5.76 1 1
161 1 . . . . . 3.78 1.8 5.76 1 1
162 1 . . . . . 3.54 1.8 5.28 1 1
163 1 . . . . . 2.92 1.8 4.04 1 1
164 1 . . . . . 2.66 1.8 3.52 1 1
165 1 . . . . . 2.96 1.8 4.12 1 1
166 1 . . . . . 2.57 1.8 3.34 1 1
167 1 . . . . . 3.0 1.8 4.2 1 1
168 1 . . . . . 2.97 1.8 4.14 1 1
169 1 . . . . . 3.76 1.8 5.72 1 1
170 1 . . . . . 2.93 1.8 4.06 1 1
171 1 . . . . . 3.71 1.8 5.62 1 1
172 1 . . . . . 3.39 1.8 4.98 1 1
173 1 . . . . . 3.66 1.8 5.52 1 1
174 1 . . . . . 2.84 1.8 3.88 1 1
175 1 . . . . . 3.23 1.8 4.66 1 1
176 1 . . . . . 3.51 1.8 5.22 1 1
177 1 . . . . . 3.9 1.8 6.0 1 1
178 1 . . . . . 3.09 1.8 4.38 1 1
179 1 . . . . . 3.41 1.8 5.02 1 1
180 1 . . . . . 3.14 1.8 4.48 1 1
181 1 . . . . . 3.9 1.8 6.0 1 1
182 1 . . . . . 3.8 1.8 5.8 1 1
183 1 . . . . . 3.9 1.8 6.0 1 1
184 1 . . . . . 3.9 1.8 6.0 1 1
185 1 . . . . . 3.53 1.8 5.26 1 1
186 1 . . . . . 3.62 1.8 5.44 1 1
187 1 . . . . . 3.08 1.8 4.36 1 1
188 1 . . . . . 3.34 1.8 4.88 1 1
189 1 . . . . . 3.52 1.8 5.24 1 1
190 1 . . . . . 2.63 1.8 3.14 1 1
191 1 . . . . . 2.61 1.8 3.0 1 1
192 1 . . . . . 3.44 1.8 5.08 1 1
193 1 . . . . . 3.9 1.8 6.0 1 1
194 1 . . . . . 3.53 1.8 5.26 1 1
195 1 . . . . . 2.55 1.8 3.3 1 1
196 1 . . . . . 3.67 1.8 5.54 1 1
197 1 . . . . . 3.31 1.8 4.82 1 1
198 1 . . . . . 2.81 1.8 3.82 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 3.24 1.8 4.68 1 1
201 1 . . . . . 3.0 1.8 4.2 1 1
202 1 . . . . . 2.83 1.8 3.86 1 1
203 1 . . . . . 2.27 1.8 2.74 1 1
204 1 . . . . . 2.24 1.8 2.68 1 1
205 2 . . . . . 2.78 1.8 3.76 1 1
205 3 . . . . . 2.78 1.8 3.76 1 1
206 1 . . . . . 3.37 1.8 4.94 1 1
207 1 . . . . . 3.9 1.8 6.0 1 1
208 1 . . . . . 2.8 1.8 3.5 1 1
209 1 . . . . . 3.81 1.8 5.82 1 1
210 1 . . . . . 3.11 1.8 4.42 1 1
211 1 . . . . . 3.5 1.8 5.2 1 1
212 1 . . . . . 3.08 1.8 4.36 1 1
213 1 . . . . . 2.55 1.8 3.3 1 1
214 1 . . . . . 2.35 1.8 2.9 1 1
215 1 . . . . . 3.59 1.8 5.38 1 1
216 2 . . . . . 2.98 1.8 4.16 1 1
216 3 . . . . . 2.98 1.8 4.16 1 1
217 1 . . . . . 3.36 1.8 4.92 1 1
218 1 . . . . . 3.87 1.8 5.94 1 1
219 1 . . . . . 2.79 1.8 3.78 1 1
220 1 . . . . . 2.75 1.8 3.7 1 1
221 1 . . . . . 3.2 1.8 4.6 1 1
222 1 . . . . . 2.81 1.8 3.82 1 1
223 1 . . . . . 3.32 1.8 4.84 1 1
224 1 . . . . . 2.71 1.8 2.88 1 1
225 1 . . . . . 2.48 1.8 3.16 1 1
226 1 . . . . . 2.66 1.8 3.46 1 1
227 1 . . . . . 3.85 1.8 5.9 1 1
228 1 . . . . . 3.81 1.8 5.82 1 1
229 1 . . . . . 3.9 1.8 6.0 1 1
230 1 . . . . . 3.9 1.8 6.0 1 1
231 1 . . . . . 3.83 1.8 5.86 1 1
232 1 . . . . . 3.52 1.8 4.2 1 1
233 1 . . . . . 3.68 1.8 5.56 1 1
234 1 . . . . . 3.9 1.8 5.5 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 3.9 1.8 6.0 1 1
237 1 . . . . . 2.77 1.8 3.74 1 1
238 1 . . . . . 3.58 1.8 5.36 1 1
239 1 . . . . . 3.58 1.8 5.36 1 1
240 1 . . . . . 3.18 1.8 4.56 1 1
241 1 . . . . . 3.59 1.8 5.28 1 1
242 1 . . . . . 2.69 1.8 3.58 1 1
243 1 . . . . . 3.76 1.8 5.72 1 1
244 1 . . . . . 3.0 1.8 4.2 1 1
245 1 . . . . . 2.77 1.8 3.74 1 1
246 1 . . . . . 2.85 1.8 3.9 1 1
247 1 . . . . . 2.65 1.8 3.08 1 1
248 1 . . . . . 2.67 1.8 2.88 1 1
249 1 . . . . . 3.41 1.8 5.02 1 1
250 1 . . . . . 2.83 1.8 3.86 1 1
251 1 . . . . . 2.93 1.8 3.36 1 1
252 1 . . . . . 3.05 1.8 3.36 1 1
253 1 . . . . . 2.97 1.8 4.14 1 1
254 1 . . . . . 2.85 1.8 3.9 1 1
255 1 . . . . . 3.49 1.8 5.18 1 1
256 1 . . . . . 3.39 1.8 4.98 1 1
257 1 . . . . . 3.54 1.8 5.28 1 1
258 1 . . . . . 2.61 1.8 3.42 1 1
259 1 . . . . . 3.1 1.8 4.4 1 1
260 1 . . . . . 2.36 1.8 2.92 1 1
261 1 . . . . . 3.07 1.8 4.02 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 2.66 1.8 3.52 1 1
264 1 . . . . . 3.33 1.8 4.86 1 1
265 1 . . . . . 2.56 1.8 3.32 1 1
266 1 . . . . . 3.02 1.8 4.24 1 1
267 1 . . . . . 2.57 1.8 3.34 1 1
268 1 . . . . . 2.37 1.8 2.94 1 1
269 1 . . . . . 2.76 1.8 3.3 1 1
270 1 . . . . . 2.96 1.8 4.12 1 1
271 1 . . . . . 2.38 1.8 2.96 1 1
272 1 . . . . . 2.32 1.8 2.84 1 1
273 1 . . . . . 2.38 1.8 2.96 1 1
274 2 . . . . . 2.2 1.8 2.6 1 1
274 3 . . . . . 2.2 1.8 2.6 1 1
275 1 . . . . . 3.1 1.8 4.4 1 1
276 1 . . . . . 3.57 1.8 5.34 1 1
277 1 . . . . . 3.18 1.8 4.56 1 1
278 1 . . . . . 3.32 1.8 4.84 1 1
279 1 . . . . . 3.1 1.8 4.4 1 1
280 1 . . . . . 3.86 1.8 5.92 1 1
281 1 . . . . . 3.9 1.8 6.0 1 1
282 1 . . . . . 3.9 1.8 6.0 1 1
283 1 . . . . . 3.9 1.8 6.0 1 1
284 1 . . . . . 2.93 1.8 4.06 1 1
285 1 . . . . . 3.5 1.8 5.2 1 1
286 1 . . . . . 3.54 1.8 5.28 1 1
287 1 . . . . . 3.05 1.8 4.3 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 2.79 1.8 3.78 1 1
290 2 . . . . . 3.34 1.8 4.88 1 1
290 3 . . . . . 3.34 1.8 4.88 1 1
291 1 . . . . . 3.9 1.8 6.0 1 1
292 2 . . . . . 2.44 1.8 3.08 1 1
292 3 . . . . . 2.44 1.8 3.08 1 1
293 1 . . . . . 2.81 1.8 3.82 1 1
294 1 . . . . . 3.19 1.8 4.58 1 1
295 1 . . . . . 2.76 1.8 3.72 1 1
296 1 . . . . . 2.89 1.8 3.98 1 1
297 1 . . . . . 2.81 1.8 3.82 1 1
298 1 . . . . . 3.12 1.8 4.44 1 1
299 1 . . . . . 3.29 1.8 4.78 1 1
300 1 . . . . . 2.84 1.8 3.88 1 1
301 1 . . . . . 3.52 1.8 5.24 1 1
302 1 . . . . . 3.44 1.8 5.08 1 1
303 1 . . . . . 3.11 1.8 4.42 1 1
304 1 . . . . . 3.79 1.8 5.78 1 1
305 1 . . . . . 2.83 1.8 3.86 1 1
306 1 . . . . . 3.71 1.8 5.62 1 1
307 1 . . . . . 3.62 1.8 5.44 1 1
308 1 . . . . . 2.67 1.8 3.54 1 1
309 1 . . . . . 2.76 1.8 3.72 1 1
310 1 . . . . . 3.24 1.8 4.68 1 1
311 1 . . . . . 3.47 1.8 5.14 1 1
312 1 . . . . . 2.47 1.8 3.14 1 1
313 1 . . . . . 3.24 1.8 4.12 1 1
314 1 . . . . . 3.72 1.8 4.74 1 1
315 1 . . . . . 3.9 1.8 6.0 1 1
316 1 . . . . . 3.34 1.8 4.22 1 1
317 1 . . . . . 3.72 1.8 4.88 1 1
318 1 . . . . . 3.9 1.8 6.0 1 1
319 1 . . . . . 3.13 1.8 4.46 1 1
320 1 . . . . . 3.68 1.8 4.38 1 1
321 1 . . . . . 3.52 1.8 5.24 1 1
322 1 . . . . . 2.55 1.8 3.3 1 1
323 1 . . . . . 2.58 1.8 3.36 1 1
324 1 . . . . . 3.21 1.8 4.62 1 1
325 1 . . . . . 3.9 1.8 4.84 1 1
326 1 . . . . . 3.55 1.8 5.3 1 1
327 2 . . . . . 2.82 1.8 3.84 1 1
327 3 . . . . . 2.82 1.8 3.84 1 1
328 1 . . . . . 3.02 1.8 3.92 1 1
329 1 . . . . . 3.9 1.8 4.88 1 1
330 1 . . . . . 3.34 1.8 4.88 1 1
331 1 . . . . . 3.05 1.8 4.22 1 1
332 1 . . . . . 3.05 1.8 3.52 1 1
333 1 . . . . . 3.82 1.8 5.84 1 1
334 1 . . . . . 3.57 1.8 5.34 1 1
335 1 . . . . . 2.66 1.8 3.52 1 1
336 1 . . . . . 2.77 1.8 3.74 1 1
337 1 . . . . . 3.34 1.8 4.88 1 1
338 1 . . . . . 2.78 1.8 3.76 1 1
339 1 . . . . . 3.27 1.8 4.74 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 3.82 1.8 5.84 1 1
342 1 . . . . . 3.74 1.8 5.68 1 1
343 1 . . . . . 2.74 1.8 3.68 1 1
344 1 . . . . . 2.54 1.8 3.28 1 1
345 1 . . . . . 2.84 1.8 3.88 1 1
346 1 . . . . . 3.9 1.8 4.82 1 1
347 1 . . . . . 2.71 1.8 3.62 1 1
348 1 . . . . . 3.31 1.8 4.82 1 1
349 1 . . . . . 3.38 1.8 4.96 1 1
350 1 . . . . . 3.9 1.8 6.0 1 1
351 1 . . . . . 2.44 1.8 3.08 1 1
352 1 . . . . . 3.21 1.8 3.96 1 1
353 1 . . . . . 2.54 1.8 3.26 1 1
354 1 . . . . . 3.53 1.8 5.26 1 1
355 1 . . . . . 3.9 1.8 6.0 1 1
356 1 . . . . . 3.9 1.8 6.0 1 1
357 1 . . . . . 2.69 1.8 3.58 1 1
358 1 . . . . . 2.88 1.8 3.4 1 1
359 1 . . . . . 3.62 1.8 5.44 1 1
360 1 . . . . . 3.27 1.8 4.74 1 1
361 1 . . . . . 3.32 1.8 4.84 1 1
362 1 . . . . . 3.18 1.8 4.56 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.91 1.8 4.02 1 1
365 1 . . . . . 3.02 1.8 4.24 1 1
366 1 . . . . . 3.21 1.8 4.62 1 1
367 1 . . . . . 2.27 1.8 2.74 1 1
368 1 . . . . . 3.29 1.8 4.78 1 1
369 1 . . . . . 3.47 1.8 5.14 1 1
370 1 . . . . . 3.41 1.8 5.02 1 1
371 1 . . . . . 3.9 1.8 6.0 1 1
372 1 . . . . . 3.44 1.8 5.08 1 1
373 1 . . . . . 3.79 1.8 5.78 1 1
374 1 . . . . . 3.6 1.8 5.04 1 1
375 1 . . . . . 3.9 1.8 6.0 1 1
376 1 . . . . . 2.74 1.8 3.08 1 1
377 1 . . . . . 2.87 1.8 3.38 1 1
378 1 . . . . . 3.21 1.8 4.54 1 1
379 1 . . . . . 3.31 1.8 4.74 1 1
380 1 . . . . . 3.6 1.8 5.4 1 1
381 1 . . . . . 3.71 1.8 5.62 1 1
382 1 . . . . . 2.69 1.8 3.4 1 1
383 1 . . . . . 2.46 1.8 3.12 1 1
384 1 . . . . . 3.63 1.8 5.46 1 1
385 1 . . . . . 2.45 1.8 3.1 1 1
386 1 . . . . . 2.68 1.8 3.56 1 1
387 1 . . . . . 3.04 1.8 4.28 1 1
388 1 . . . . . 3.18 1.8 4.56 1 1
389 1 . . . . . 3.53 1.8 5.26 1 1
390 1 . . . . . 3.23 1.8 4.66 1 1
391 1 . . . . . 3.12 1.8 4.44 1 1
392 1 . . . . . 2.43 1.8 3.06 1 1
393 1 . . . . . 2.37 1.8 2.94 1 1
394 1 . . . . . 2.21 1.8 2.62 1 1
395 1 . . . . . 2.67 1.8 3.54 1 1
396 1 . . . . . 3.58 1.8 5.36 1 1
397 1 . . . . . 2.78 1.8 3.76 1 1
398 1 . . . . . 2.46 1.8 3.12 1 1
399 1 . . . . . 3.32 1.8 4.84 1 1
400 1 . . . . . 2.97 1.8 4.14 1 1
401 1 . . . . . 2.85 1.8 3.9 1 1
402 1 . . . . . 3.68 1.8 5.56 1 1
403 1 . . . . . 3.69 1.8 5.58 1 1
404 1 . . . . . 3.33 1.8 4.86 1 1
405 1 . . . . . 3.42 1.8 5.04 1 1
406 1 . . . . . 3.46 1.8 5.12 1 1
407 1 . . . . . 3.47 1.8 5.14 1 1
408 1 . . . . . 3.33 1.8 4.72 1 1
409 1 . . . . . 2.98 1.8 4.16 1 1
410 1 . . . . . 2.5 1.8 3.2 1 1
411 1 . . . . . 3.41 1.8 5.02 1 1
412 1 . . . . . 3.9 1.8 6.0 1 1
413 1 . . . . . 2.57 1.8 3.34 1 1
414 1 . . . . . 3.9 1.8 6.0 1 1
415 1 . . . . . 3.46 1.8 5.12 1 1
416 1 . . . . . 2.84 1.8 3.88 1 1
417 1 . . . . . 3.9 1.8 6.0 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 2.66 1.8 3.52 1 1
420 1 . . . . . 2.33 1.8 2.86 1 1
421 1 . . . . . 2.78 1.8 3.76 1 1
422 1 . . . . . 2.84 1.8 3.88 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.57 1.8 5.34 1 1
425 1 . . . . . 2.47 1.8 3.14 1 1
426 1 . . . . . 2.46 1.8 3.12 1 1
427 1 . . . . . 2.79 1.8 3.78 1 1
428 1 . . . . . 3.5 1.8 5.2 1 1
429 1 . . . . . 3.78 1.8 5.76 1 1
430 1 . . . . . 3.9 1.8 6.0 1 1
431 1 . . . . . 2.96 1.8 4.12 1 1
432 1 . . . . . 3.85 1.8 5.9 1 1
433 1 . . . . . 2.88 1.8 3.96 1 1
434 1 . . . . . 2.54 1.8 3.28 1 1
435 1 . . . . . 2.55 1.8 3.3 1 1
436 1 . . . . . 2.41 1.8 3.02 1 1
437 1 . . . . . 2.82 1.8 3.84 1 1
438 1 . . . . . 3.14 1.8 4.48 1 1
439 1 . . . . . 2.67 1.8 3.54 1 1
440 1 . . . . . 3.05 1.8 4.3 1 1
441 1 . . . . . 3.78 1.8 5.76 1 1
442 1 . . . . . 3.25 1.8 4.7 1 1
443 1 . . . . . 2.87 1.8 3.94 1 1
444 1 . . . . . 3.78 1.8 5.76 1 1
445 1 . . . . . 3.11 1.8 4.42 1 1
446 1 . . . . . 3.35 1.8 4.9 1 1
447 1 . . . . . 3.28 1.8 4.76 1 1
448 1 . . . . . 2.87 1.8 3.34 1 1
449 1 . . . . . 3.37 1.8 3.68 1 1
450 1 . . . . . 3.63 1.8 5.44 1 1
451 1 . . . . . 2.64 1.8 3.48 1 1
452 1 . . . . . 3.46 1.8 4.86 1 1
453 1 . . . . . 3.76 1.8 5.72 1 1
454 1 . . . . . 3.22 1.8 4.64 1 1
455 1 . . . . . 3.9 1.8 6.0 1 1
456 1 . . . . . 2.63 1.8 3.38 1 1
457 1 . . . . . 3.55 1.8 5.3 1 1
458 1 . . . . . 3.77 1.8 5.74 1 1
459 1 . . . . . 3.9 1.8 6.0 1 1
460 1 . . . . . 3.63 1.8 5.46 1 1
461 1 . . . . . 2.92 1.8 4.04 1 1
462 1 . . . . . 3.44 1.8 5.08 1 1
463 1 . . . . . 3.9 1.8 6.0 1 1
464 1 . . . . . 3.9 1.8 6.0 1 1
465 1 . . . . . 2.62 1.8 3.44 1 1
466 1 . . . . . 2.53 1.8 3.26 1 1
467 1 . . . . . 2.96 1.8 4.12 1 1
468 1 . . . . . 2.54 1.8 3.22 1 1
469 1 . . . . . 3.54 1.8 5.28 1 1
470 1 . . . . . 2.59 1.8 3.38 1 1
471 1 . . . . . 3.23 1.8 3.96 1 1
472 1 . . . . . 3.9 1.8 6.0 1 1
473 1 . . . . . 2.56 1.8 3.32 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 3.53 1.8 5.26 1 1
476 1 . . . . . 3.62 1.8 5.44 1 1
477 1 . . . . . 3.68 1.8 5.56 1 1
478 1 . . . . . 3.12 1.8 4.44 1 1
479 1 . . . . . 3.57 1.8 5.34 1 1
480 1 . . . . . 2.62 1.8 3.44 1 1
481 1 . . . . . 2.41 1.8 3.02 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 3.38 1.8 4.96 1 1
484 1 . . . . . 3.02 1.8 4.24 1 1
485 1 . . . . . 3.81 1.8 5.82 1 1
486 1 . . . . . 2.47 1.8 3.1 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 3.12 1.8 4.44 1 1
489 1 . . . . . 2.93 1.8 4.06 1 1
490 1 . . . . . 2.81 1.8 3.82 1 1
491 1 . . . . . 3.88 1.8 5.96 1 1
492 1 . . . . . 3.12 1.8 4.44 1 1
493 1 . . . . . 3.69 1.8 5.58 1 1
494 1 . . . . . 3.9 1.8 6.0 1 1
495 1 . . . . . 3.28 1.8 4.76 1 1
496 1 . . . . . 3.77 1.8 5.74 1 1
497 1 . . . . . 3.9 1.8 4.26 1 1
498 1 . . . . . 2.62 1.8 3.44 1 1
499 1 . . . . . 3.36 1.8 4.92 1 1
500 1 . . . . . 2.66 1.8 3.52 1 1
501 1 . . . . . 3.0 1.8 4.2 1 1
502 1 . . . . . 3.58 1.8 4.92 1 1
503 1 . . . . . 3.9 1.8 6.0 1 1
504 1 . . . . . 3.6 1.8 5.4 1 1
505 1 . . . . . 3.43 1.8 5.06 1 1
506 1 . . . . . 3.28 1.8 4.64 1 1
507 1 . . . . . 3.33 1.8 4.86 1 1
508 1 . . . . . 3.12 1.8 4.44 1 1
509 1 . . . . . 3.67 1.8 5.54 1 1
510 1 . . . . . 2.53 1.8 3.26 1 1
511 1 . . . . . 2.54 1.8 3.28 1 1
512 1 . . . . . 3.72 1.8 5.64 1 1
513 1 . . . . . 3.9 1.8 6.0 1 1
514 1 . . . . . 3.3 1.8 4.8 1 1
515 1 . . . . . 3.43 1.8 5.06 1 1
516 1 . . . . . 3.57 1.8 5.34 1 1
517 1 . . . . . 3.49 1.8 5.18 1 1
518 1 . . . . . 2.98 1.8 3.72 1 1
519 1 . . . . . 3.49 1.8 5.18 1 1
520 1 . . . . . 3.37 1.8 4.94 1 1
521 1 . . . . . 3.36 1.8 4.64 1 1
522 1 . . . . . 3.45 1.8 4.86 1 1
523 1 . . . . . 3.37 1.8 4.94 1 1
524 1 . . . . . 3.2 1.8 4.6 1 1
525 1 . . . . . 3.9 1.8 5.86 1 1
526 1 . . . . . 3.9 1.8 6.0 1 1
527 1 . . . . . 3.9 1.8 5.24 1 1
528 1 . . . . . 3.87 1.8 5.94 1 1
529 1 . . . . . 3.9 1.8 6.0 1 1
530 1 . . . . . 3.9 1.8 6.0 1 1
531 1 . . . . . 3.9 1.8 6.0 1 1
532 1 . . . . . 3.9 1.8 5.74 1 1
533 1 . . . . . 3.19 1.8 4.58 1 1
534 1 . . . . . 2.4 1.8 3.0 1 1
535 1 . . . . . 2.54 1.8 3.28 1 1
536 1 . . . . . 3.32 1.8 4.84 1 1
537 1 . . . . . 3.42 1.8 5.04 1 1
538 1 . . . . . 3.54 1.8 5.28 1 1
539 1 . . . . . 3.11 1.8 4.42 1 1
540 1 . . . . . 2.64 1.8 3.48 1 1
541 1 . . . . . 2.81 1.8 3.82 1 1
542 1 . . . . . 3.53 1.8 5.26 1 1
543 1 . . . . . 3.47 1.8 5.14 1 1
544 1 . . . . . 2.82 1.8 3.84 1 1
545 1 . . . . . 3.33 1.8 4.86 1 1
546 1 . . . . . 2.97 1.8 4.14 1 1
547 1 . . . . . 3.77 1.8 5.74 1 1
548 1 . . . . . 2.76 1.8 3.72 1 1
549 1 . . . . . 2.77 1.8 2.92 1 1
550 1 . . . . . 2.93 1.8 4.06 1 1
551 1 . . . . . 2.88 1.8 3.96 1 1
552 1 . . . . . 3.01 1.8 4.22 1 1
553 1 . . . . . 3.0 1.8 3.84 1 1
554 1 . . . . . 3.13 1.8 4.12 1 1
555 1 . . . . . 2.34 1.8 2.88 1 1
556 1 . . . . . 3.66 1.8 5.52 1 1
557 1 . . . . . 3.73 1.8 5.66 1 1
558 1 . . . . . 2.64 1.8 3.48 1 1
559 1 . . . . . 2.5 1.8 3.2 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.61 1.8 3.42 1 1
562 1 . . . . . 2.98 1.8 4.16 1 1
563 1 . . . . . 3.13 1.8 4.46 1 1
564 1 . . . . . 2.26 1.8 2.72 1 1
565 1 . . . . . 3.62 1.8 4.06 1 1
566 1 . . . . . 3.13 1.8 4.46 1 1
567 1 . . . . . 2.34 1.8 2.88 1 1
568 1 . . . . . 2.51 1.8 3.22 1 1
569 1 . . . . . 3.9 1.8 6.0 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 2.66 1.8 3.52 1 1
572 1 . . . . . 3.18 1.8 4.56 1 1
573 1 . . . . . 2.69 1.8 3.58 1 1
574 1 . . . . . 2.77 1.8 3.74 1 1
575 1 . . . . . 2.44 1.8 3.08 1 1
576 1 . . . . . 2.62 1.8 3.06 1 1
577 1 . . . . . 3.9 1.8 6.0 1 1
578 1 . . . . . 3.17 1.8 4.54 1 1
579 1 . . . . . 3.9 1.8 6.0 1 1
580 1 . . . . . 3.54 1.8 5.28 1 1
581 1 . . . . . 3.67 1.8 5.54 1 1
582 1 . . . . . 3.86 1.8 5.92 1 1
583 1 . . . . . 3.44 1.8 5.08 1 1
584 1 . . . . . 2.82 1.8 3.84 1 1
585 2 . . . . . 2.56 1.8 3.32 1 1
585 3 . . . . . 2.56 1.8 3.32 1 1
586 1 . . . . . 2.32 1.8 2.84 1 1
587 1 . . . . . 3.44 1.8 5.08 1 1
588 1 . . . . . 3.08 1.8 4.36 1 1
589 1 . . . . . 3.74 1.8 5.68 1 1
590 1 . . . . . 3.9 1.8 6.0 1 1
591 1 . . . . . 2.27 1.8 2.74 1 1
592 1 . . . . . 3.55 1.8 5.3 1 1
593 1 . . . . . 3.53 1.8 5.26 1 1
594 1 . . . . . 3.51 1.8 5.22 1 1
595 1 . . . . . 3.39 1.8 4.98 1 1
596 1 . . . . . 3.02 1.8 4.0 1 1
597 1 . . . . . 2.53 1.8 3.26 1 1
598 1 . . . . . 3.52 1.8 4.62 1 1
599 1 . . . . . 2.49 1.8 3.18 1 1
600 1 . . . . . 2.57 1.8 3.34 1 1
601 1 . . . . . 2.44 1.8 3.08 1 1
602 1 . . . . . 2.4 1.8 3.0 1 1
603 1 . . . . . 2.62 1.8 3.44 1 1
604 1 . . . . . 3.33 1.8 4.86 1 1
605 1 . . . . . 3.32 1.8 4.84 1 1
606 1 . . . . . 3.51 1.8 5.22 1 1
607 1 . . . . . 3.14 1.8 4.48 1 1
608 1 . . . . . 3.0 1.8 4.2 1 1
609 2 . . . . . 2.84 1.8 3.88 1 1
609 3 . . . . . 2.84 1.8 3.88 1 1
610 1 . . . . . 2.24 1.8 2.68 1 1
611 1 . . . . . 3.19 1.8 4.58 1 1
612 1 . . . . . 3.66 1.8 5.52 1 1
613 1 . . . . . 3.12 1.8 4.44 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 2.6 1.8 3.4 1 1
616 1 . . . . . 2.47 1.8 2.74 1 1
617 1 . . . . . 3.21 1.8 4.18 1 1
618 1 . . . . . 3.48 1.8 5.16 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 2.71 1.8 3.08 1 1
621 1 . . . . . 3.55 1.8 5.3 1 1
622 1 . . . . . 2.65 1.8 3.38 1 1
623 1 . . . . . 2.78 1.8 3.42 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 2.48 1.8 3.16 1 1
626 1 . . . . . 3.73 1.8 5.66 1 1
627 1 . . . . . 3.9 1.8 6.0 1 1
628 1 . . . . . 3.69 1.8 5.58 1 1
629 1 . . . . . 2.36 1.8 2.92 1 1
630 1 . . . . . 2.58 1.8 3.36 1 1
631 1 . . . . . 2.84 1.8 3.88 1 1
632 1 . . . . . 3.9 1.8 6.0 1 1
633 1 . . . . . 3.56 1.8 4.64 1 1
634 1 . . . . . 3.9 1.8 6.0 1 1
635 1 . . . . . 3.49 1.8 5.18 1 1
636 1 . . . . . 2.66 1.8 3.52 1 1
637 1 . . . . . 2.93 1.8 4.06 1 1
638 1 . . . . . 3.71 1.8 5.62 1 1
639 1 . . . . . 3.9 1.8 6.0 1 1
640 1 . . . . . 2.64 1.8 3.48 1 1
641 1 . . . . . 3.9 1.8 6.0 1 1
642 1 . . . . . 3.33 1.8 4.86 1 1
643 1 . . . . . 3.34 1.8 4.88 1 1
644 1 . . . . . 3.57 1.8 5.34 1 1
645 1 . . . . . 3.69 1.8 5.58 1 1
646 1 . . . . . 2.69 1.8 3.2 1 1
647 1 . . . . . 3.64 1.8 5.48 1 1
648 1 . . . . . 3.78 1.8 5.76 1 1
649 1 . . . . . 3.33 1.8 4.86 1 1
650 1 . . . . . 3.21 1.8 4.62 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 2.56 1.8 3.32 1 1
653 2 . . . . . 2.33 1.8 2.86 1 1
653 3 . . . . . 2.33 1.8 2.86 1 1
654 1 . . . . . 2.58 1.8 3.18 1 1
655 1 . . . . . 2.67 1.8 3.54 1 1
656 1 . . . . . 3.14 1.8 4.48 1 1
657 1 . . . . . 2.84 1.8 3.62 1 1
658 1 . . . . . 3.9 1.8 6.0 1 1
659 1 . . . . . 3.32 1.8 4.84 1 1
660 1 . . . . . 3.9 1.8 6.0 1 1
661 1 . . . . . 2.6 1.8 3.4 1 1
662 2 . . . . . 2.47 1.8 3.14 1 1
662 3 . . . . . 2.47 1.8 3.14 1 1
663 1 . . . . . 2.53 1.8 3.26 1 1
664 1 . . . . . 2.67 1.8 3.54 1 1
665 1 . . . . . 2.59 1.8 3.38 1 1
666 1 . . . . . 2.88 1.8 3.96 1 1
667 1 . . . . . 3.04 1.8 4.28 1 1
668 1 . . . . . 3.44 1.8 5.08 1 1
669 1 . . . . . 3.34 1.8 4.88 1 1
670 2 . . . . . 3.57 1.8 5.34 1 1
670 3 . . . . . 3.57 1.8 5.34 1 1
671 1 . . . . . 3.11 1.8 4.42 1 1
672 1 . . . . . 3.61 1.8 5.42 1 1
673 1 . . . . . 3.38 1.8 4.96 1 1
674 1 . . . . . 2.66 1.8 3.52 1 1
675 1 . . . . . 2.98 1.8 4.16 1 1
676 1 . . . . . 3.9 1.8 6.0 1 1
677 1 . . . . . 2.59 1.8 3.38 1 1
678 1 . . . . . 3.1 1.8 3.96 1 1
679 1 . . . . . 2.85 1.8 3.9 1 1
680 1 . . . . . 3.12 1.8 4.44 1 1
681 1 . . . . . 2.62 1.8 3.22 1 1
682 1 . . . . . 2.86 1.8 3.92 1 1
683 1 . . . . . 3.9 1.8 6.0 1 1
684 1 . . . . . 3.42 1.8 5.04 1 1
685 1 . . . . . 2.52 1.8 3.24 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 3.08 1.8 4.36 1 1
688 1 . . . . . 3.53 1.8 5.26 1 1
689 1 . . . . . 3.29 1.8 4.78 1 1
690 1 . . . . . 3.9 1.8 6.0 1 1
691 1 . . . . . 3.9 1.8 6.0 1 1
692 1 . . . . . 3.05 1.8 4.3 1 1
693 1 . . . . . 3.12 1.8 4.44 1 1
694 1 . . . . . 3.68 1.8 5.56 1 1
695 1 . . . . . 3.66 1.8 5.52 1 1
696 1 . . . . . 3.37 1.8 4.94 1 1
697 1 . . . . . 3.9 1.8 6.0 1 1
698 1 . . . . . 3.12 1.8 4.44 1 1
699 1 . . . . . 2.68 1.8 3.56 1 1
700 1 . . . . . 3.12 1.8 4.44 1 1
701 1 . . . . . 3.07 1.8 4.34 1 1
702 1 . . . . . 3.1 1.8 4.4 1 1
703 1 . . . . . 3.01 1.8 4.22 1 1
704 1 . . . . . 3.74 1.8 5.68 1 1
705 1 . . . . . 2.76 1.8 3.18 1 1
706 1 . . . . . 2.63 1.8 2.98 1 1
707 1 . . . . . 2.69 1.8 3.18 1 1
708 1 . . . . . 3.31 1.8 4.62 1 1
709 1 . . . . . 3.25 1.8 4.7 1 1
710 2 . . . . . 2.83 1.8 3.86 1 1
710 3 . . . . . 2.83 1.8 3.86 1 1
711 1 . . . . . 2.62 1.8 3.44 1 1
712 1 . . . . . 3.44 1.8 5.08 1 1
713 1 . . . . . 2.68 1.8 3.32 1 1
714 1 . . . . . 2.71 1.8 3.52 1 1
715 1 . . . . . 3.37 1.8 4.94 1 1
716 1 . . . . . 2.78 1.8 3.76 1 1
717 1 . . . . . 3.53 1.8 5.26 1 1
718 1 . . . . . 2.62 1.8 3.44 1 1
719 1 . . . . . 2.91 1.8 4.02 1 1
720 1 . . . . . 3.68 1.8 5.56 1 1
721 1 . . . . . 2.57 1.8 3.34 1 1
722 1 . . . . . 2.96 1.8 4.12 1 1
723 1 . . . . . 3.9 1.8 6.0 1 1
724 1 . . . . . 2.51 1.8 3.22 1 1
725 1 . . . . . 3.5 1.8 3.62 1 1
726 1 . . . . . 3.75 1.8 5.7 1 1
727 1 . . . . . 3.27 1.8 4.74 1 1
728 2 . . . . . 2.66 1.8 3.52 1 1
728 3 . . . . . 2.66 1.8 3.52 1 1
729 1 . . . . . 3.64 1.8 5.48 1 1
730 1 . . . . . 3.71 1.8 5.62 1 1
731 1 . . . . . 2.62 1.8 3.44 1 1
732 1 . . . . . 2.93 1.8 4.06 1 1
733 1 . . . . . 2.43 1.8 3.06 1 1
734 1 . . . . . 3.4 1.8 5.0 1 1
735 1 . . . . . 3.44 1.8 5.08 1 1
736 1 . . . . . 3.01 1.8 4.22 1 1
737 1 . . . . . 3.82 1.8 5.84 1 1
738 1 . . . . . 2.83 1.8 3.86 1 1
739 1 . . . . . 3.71 1.8 5.62 1 1
740 1 . . . . . 3.9 1.8 6.0 1 1
741 1 . . . . . 3.55 1.8 5.3 1 1
742 1 . . . . . 3.28 1.8 4.76 1 1
743 1 . . . . . 3.55 1.8 5.3 1 1
744 1 . . . . . 3.47 1.8 5.14 1 1
745 1 . . . . . 3.4 1.8 5.0 1 1
746 1 . . . . . 2.52 1.8 3.24 1 1
747 1 . . . . . 2.2 1.8 2.6 1 1
748 1 . . . . . 3.04 1.8 3.66 1 1
749 1 . . . . . 3.06 1.8 4.32 1 1
750 1 . . . . . 2.95 1.8 4.1 1 1
751 1 . . . . . 3.9 1.8 6.0 1 1
752 1 . . . . . 2.51 1.8 3.22 1 1
753 1 . . . . . 3.8 1.8 5.8 1 1
754 1 . . . . . 3.73 1.8 5.66 1 1
755 1 . . . . . 2.44 1.8 3.08 1 1
756 1 . . . . . 2.82 1.8 3.84 1 1
757 1 . . . . . 2.56 1.8 3.32 1 1
758 1 . . . . . 3.61 1.8 5.42 1 1
759 1 . . . . . 2.93 1.8 4.06 1 1
760 1 . . . . . 3.09 1.8 4.38 1 1
761 1 . . . . . 2.92 1.8 4.04 1 1
762 1 . . . . . 2.92 1.8 4.04 1 1
763 1 . . . . . 3.27 1.8 4.74 1 1
764 1 . . . . . 3.61 1.8 5.42 1 1
765 1 . . . . . 2.69 1.8 3.58 1 1
766 1 . . . . . 2.89 1.8 3.98 1 1
767 1 . . . . . 3.8 1.8 5.8 1 1
768 1 . . . . . 3.08 1.8 4.36 1 1
769 1 . . . . . 2.67 1.8 3.54 1 1
770 1 . . . . . 2.62 1.8 3.44 1 1
771 1 . . . . . 2.66 1.8 3.18 1 1
772 1 . . . . . 2.99 1.8 4.18 1 1
773 1 . . . . . 3.44 1.8 4.32 1 1
774 1 . . . . . 3.86 1.8 5.8 1 1
775 1 . . . . . 3.3 1.8 4.8 1 1
776 1 . . . . . 3.9 1.8 6.0 1 1
777 1 . . . . . 2.91 1.8 4.02 1 1
778 1 . . . . . 2.76 1.8 3.72 1 1
779 1 . . . . . 3.72 1.8 5.64 1 1
780 1 . . . . . 3.9 1.8 6.0 1 1
781 1 . . . . . 2.27 1.8 2.74 1 1
782 1 . . . . . 2.76 1.8 3.72 1 1
783 1 . . . . . 3.1 1.8 4.26 1 1
784 1 . . . . . 3.2 1.8 4.28 1 1
785 1 . . . . . 3.02 1.8 4.24 1 1
786 1 . . . . . 2.84 1.8 3.88 1 1
787 1 . . . . . 2.61 1.8 3.42 1 1
788 1 . . . . . 3.9 1.8 6.0 1 1
789 1 . . . . . 3.9 1.8 6.0 1 1
790 1 . . . . . 2.61 1.8 3.42 1 1
791 1 . . . . . 2.97 1.8 4.14 1 1
792 1 . . . . . 2.52 1.8 3.24 1 1
793 1 . . . . . 2.53 1.8 3.16 1 1
794 1 . . . . . 3.54 1.8 5.28 1 1
795 1 . . . . . 3.43 1.8 5.06 1 1
796 1 . . . . . 3.75 1.8 5.7 1 1
797 1 . . . . . 2.53 1.8 3.26 1 1
798 1 . . . . . 2.49 1.8 3.18 1 1
799 1 . . . . . 2.36 1.8 2.92 1 1
800 1 . . . . . 3.9 1.8 6.0 1 1
801 1 . . . . . 3.9 1.8 6.0 1 1
802 1 . . . . . 3.25 1.8 4.7 1 1
803 1 . . . . . 3.87 1.8 5.94 1 1
804 1 . . . . . 3.38 1.8 4.96 1 1
805 1 . . . . . 2.98 1.8 4.16 1 1
806 1 . . . . . 2.38 1.8 2.96 1 1
807 1 . . . . . 3.16 1.8 4.52 1 1
808 1 . . . . . 3.18 1.8 4.56 1 1
809 1 . . . . . 2.4 1.8 3.0 1 1
810 1 . . . . . 3.06 1.8 4.32 1 1
811 1 . . . . . 3.61 1.8 5.42 1 1
812 1 . . . . . 3.9 1.8 6.0 1 1
813 1 . . . . . 2.92 1.8 3.74 1 1
814 1 . . . . . 2.84 1.8 3.88 1 1
815 1 . . . . . 2.8 1.8 3.72 1 1
816 1 . . . . . 2.7 1.8 3.46 1 1
817 1 . . . . . 3.88 1.8 5.96 1 1
818 1 . . . . . 3.66 1.8 5.52 1 1
819 1 . . . . . 3.34 1.8 4.88 1 1
820 1 . . . . . 3.33 1.8 4.86 1 1
821 1 . . . . . 3.38 1.8 4.96 1 1
822 1 . . . . . 2.58 1.8 3.36 1 1
823 1 . . . . . 2.68 1.8 3.56 1 1
824 1 . . . . . 2.94 1.8 3.52 1 1
825 1 . . . . . 3.28 1.8 4.76 1 1
826 1 . . . . . 3.63 1.8 5.46 1 1
827 1 . . . . . 3.32 1.8 4.84 1 1
828 1 . . . . . 3.9 1.8 6.0 1 1
829 1 . . . . . 3.9 1.8 6.0 1 1
830 1 . . . . . 3.9 1.8 6.0 1 1
831 1 . . . . . 3.9 1.8 6.0 1 1
832 1 . . . . . 3.9 1.8 4.54 1 1
833 1 . . . . . 3.45 1.8 5.1 1 1
834 1 . . . . . 3.51 1.8 5.22 1 1
835 1 . . . . . 2.86 1.8 3.92 1 1
836 1 . . . . . 3.58 1.8 5.36 1 1
837 1 . . . . . 3.9 1.8 6.0 1 1
838 1 . . . . . 3.9 1.8 5.8 1 1
839 1 . . . . . 2.94 1.8 3.34 1 1
840 1 . . . . . 2.47 1.8 3.08 1 1
841 1 . . . . . 3.53 1.8 5.04 1 1
842 1 . . . . . 3.47 1.8 5.14 1 1
843 1 . . . . . 3.9 1.8 6.0 1 1
844 1 . . . . . 2.41 1.8 2.98 1 1
845 1 . . . . . 2.73 1.8 2.74 1 1
846 1 . . . . . 2.83 1.8 3.86 1 1
847 1 . . . . . 3.13 1.8 3.62 1 1
848 1 . . . . . 3.9 1.8 6.0 1 1
849 1 . . . . . 2.74 1.8 3.12 1 1
850 1 . . . . . 2.91 1.8 3.16 1 1
851 1 . . . . . 2.77 1.8 3.56 1 1
852 1 . . . . . 3.87 1.8 5.94 1 1
853 1 . . . . . 2.74 1.8 3.68 1 1
854 1 . . . . . 3.25 1.8 4.7 1 1
855 1 . . . . . 2.93 1.8 3.0 1 1
856 1 . . . . . 2.61 1.8 3.0 1 1
857 1 . . . . . 2.81 1.8 3.82 1 1
858 2 . . . . . 2.58 1.8 3.36 1 1
858 3 . . . . . 2.58 1.8 3.36 1 1
859 1 . . . . . 3.35 1.8 4.9 1 1
860 1 . . . . . 3.9 1.8 6.0 1 1
861 1 . . . . . 2.71 1.8 3.62 1 1
862 1 . . . . . 2.42 1.8 3.04 1 1
863 1 . . . . . 2.34 1.8 2.88 1 1
864 1 . . . . . 3.17 1.8 4.54 1 1
865 1 . . . . . 2.77 1.8 3.74 1 1
866 1 . . . . . 3.12 1.8 4.44 1 1
867 1 . . . . . 2.41 1.8 3.02 1 1
868 1 . . . . . 2.52 1.8 3.24 1 1
869 1 . . . . . 2.35 1.8 2.9 1 1
870 1 . . . . . 2.47 1.8 3.14 1 1
871 1 . . . . . 2.62 1.8 3.44 1 1
872 1 . . . . . 3.9 1.8 6.0 1 1
873 1 . . . . . 2.76 1.8 3.72 1 1
874 1 . . . . . 2.55 1.8 3.3 1 1
875 1 . . . . . 3.05 1.8 4.3 1 1
876 1 . . . . . 2.5 1.8 3.2 1 1
877 1 . . . . . 2.4 1.8 3.0 1 1
878 1 . . . . . 3.9 1.8 6.0 1 1
879 1 . . . . . 2.79 1.8 3.78 1 1
880 1 . . . . . 2.55 1.8 3.3 1 1
881 1 . . . . . 2.57 1.8 3.34 1 1
882 1 . . . . . 3.52 1.8 5.24 1 1
883 1 . . . . . 2.74 1.8 3.68 1 1
884 1 . . . . . 2.89 1.8 3.98 1 1
885 1 . . . . . 2.81 1.8 3.82 1 1
886 1 . . . . . 3.9 1.8 6.0 1 1
887 1 . . . . . 2.53 1.8 3.26 1 1
888 1 . . . . . 2.47 1.8 3.14 1 1
889 1 . . . . . 2.48 1.8 3.16 1 1
890 1 . . . . . 3.76 1.8 5.72 1 1
891 1 . . . . . 2.63 1.8 3.22 1 1
892 1 . . . . . 3.9 1.8 5.24 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 2.66 1.8 3.52 1 1
895 1 . . . . . 2.43 1.8 3.06 1 1
896 1 . . . . . 2.91 1.8 3.24 1 1
897 1 . . . . . 3.33 1.8 4.86 1 1
898 1 . . . . . 3.69 1.8 5.58 1 1
899 1 . . . . . 2.8 1.8 3.8 1 1
900 1 . . . . . 2.36 1.8 2.92 1 1
901 1 . . . . . 2.61 1.8 3.42 1 1
902 1 . . . . . 2.18 1.8 2.56 1 1
903 1 . . . . . 2.93 1.8 4.06 1 1
904 1 . . . . . 2.32 1.8 2.84 1 1
905 1 . . . . . 3.05 1.8 4.3 1 1
906 1 . . . . . 3.77 1.8 5.74 1 1
907 1 . . . . . 2.45 1.8 3.1 1 1
908 1 . . . . . 3.2 1.8 4.6 1 1
909 1 . . . . . 3.3 1.8 4.8 1 1
910 1 . . . . . 3.57 1.8 5.34 1 1
911 1 . . . . . 2.52 1.8 2.82 1 1
912 1 . . . . . 2.58 1.8 3.0 1 1
913 1 . . . . . 2.5 1.8 3.14 1 1
914 1 . . . . . 3.75 1.8 5.7 1 1
915 1 . . . . . 3.59 1.8 5.38 1 1
916 1 . . . . . 2.86 1.8 3.6 1 1
917 1 . . . . . 2.86 1.8 3.68 1 1
918 1 . . . . . 2.76 1.8 3.28 1 1
919 1 . . . . . 2.47 1.8 3.0 1 1
920 1 . . . . . 3.3 1.8 4.8 1 1
921 1 . . . . . 3.9 1.8 6.0 1 1
922 1 . . . . . 3.9 1.8 6.0 1 1
923 1 . . . . . 3.9 1.8 6.0 1 1
924 1 . . . . . 2.53 1.8 3.26 1 1
925 1 . . . . . 2.74 1.8 3.58 1 1
926 1 . . . . . 2.36 1.8 2.64 1 1
927 1 . . . . . 3.9 1.8 6.0 1 1
928 1 . . . . . 3.66 1.8 5.52 1 1
929 1 . . . . . 3.34 1.8 4.88 1 1
930 1 . . . . . 3.86 1.8 4.6 1 1
931 1 . . . . . 2.66 1.8 3.52 1 1
932 1 . . . . . 2.54 1.8 3.28 1 1
933 1 . . . . . 3.18 1.8 3.88 1 1
934 1 . . . . . 2.57 1.8 3.34 1 1
935 1 . . . . . 3.02 1.8 4.24 1 1
936 1 . . . . . 3.23 1.8 4.56 1 1
937 1 . . . . . 3.62 1.8 5.44 1 1
938 1 . . . . . 2.52 1.8 3.24 1 1
939 1 . . . . . 2.68 1.8 3.56 1 1
940 1 . . . . . 2.74 1.8 3.68 1 1
941 1 . . . . . 2.29 1.8 2.78 1 1
942 1 . . . . . 3.34 1.8 4.88 1 1
943 1 . . . . . 3.9 1.8 6.0 1 1
944 1 . . . . . 2.53 1.8 2.64 1 1
945 1 . . . . . 3.27 1.8 4.74 1 1
946 1 . . . . . 3.32 1.8 4.84 1 1
947 1 . . . . . 2.75 1.8 3.7 1 1
948 1 . . . . . 3.9 1.8 6.0 1 1
949 1 . . . . . 2.86 1.8 3.92 1 1
950 1 . . . . . 2.71 1.8 3.62 1 1
951 1 . . . . . 2.61 1.8 3.04 1 1
952 1 . . . . . 2.64 1.8 3.16 1 1
953 1 . . . . . 3.76 1.8 5.26 1 1
954 1 . . . . . 3.9 1.8 6.0 1 1
955 1 . . . . . 3.86 1.8 5.92 1 1
956 1 . . . . . 3.79 1.8 5.78 1 1
957 1 . . . . . 3.1 1.8 4.4 1 1
958 1 . . . . . 2.93 1.8 4.06 1 1
959 1 . . . . . 2.9 1.8 4.0 1 1
960 1 . . . . . 3.9 1.8 6.0 1 1
961 1 . . . . . 3.47 1.8 5.14 1 1
962 1 . . . . . 3.44 1.8 5.08 1 1
963 1 . . . . . 3.16 1.8 4.52 1 1
964 1 . . . . . 2.8 1.8 3.8 1 1
965 1 . . . . . 2.78 1.8 3.76 1 1
966 1 . . . . . 3.56 1.8 5.32 1 1
967 1 . . . . . 3.9 1.8 6.0 1 1
968 1 . . . . . 3.9 1.8 6.0 1 1
969 1 . . . . . 3.25 1.8 4.7 1 1
970 1 . . . . . 2.88 1.8 3.96 1 1
971 1 . . . . . 3.12 1.8 4.44 1 1
972 1 . . . . . 2.84 1.8 3.88 1 1
973 1 . . . . . 2.85 1.8 3.9 1 1
974 1 . . . . . 2.67 1.8 3.54 1 1
975 1 . . . . . 2.91 1.8 3.62 1 1
976 1 . . . . . 2.8 1.8 3.8 1 1
977 1 . . . . . 3.28 1.8 4.14 1 1
978 1 . . . . . 3.16 1.8 4.52 1 1
979 1 . . . . . 3.38 1.8 4.96 1 1
980 1 . . . . . 3.68 1.8 5.56 1 1
981 1 . . . . . 2.45 1.8 3.1 1 1
982 1 . . . . . 2.94 1.8 3.6 1 1
983 1 . . . . . 2.99 1.8 3.84 1 1
984 1 . . . . . 3.0 1.8 4.2 1 1
985 1 . . . . . 3.58 1.8 5.3 1 1
986 1 . . . . . 2.67 1.8 3.54 1 1
987 1 . . . . . 2.58 1.8 3.36 1 1
988 1 . . . . . 3.17 1.8 4.54 1 1
989 1 . . . . . 2.17 1.8 2.54 1 1
990 1 . . . . . 3.34 1.8 4.88 1 1
991 1 . . . . . 3.5 1.8 4.4 1 1
992 1 . . . . . 3.32 1.8 4.84 1 1
993 1 . . . . . 3.26 1.8 4.14 1 1
994 1 . . . . . 3.9 1.8 6.0 1 1
995 1 . . . . . 2.88 1.8 3.96 1 1
996 1 . . . . . 2.82 1.8 3.84 1 1
997 1 . . . . . 3.03 1.8 4.26 1 1
998 1 . . . . . 2.77 1.8 3.74 1 1
999 1 . . . . . 3.04 1.8 4.28 1 1
1000 1 . . . . . 2.68 1.8 3.56 1 1
1001 1 . . . . . 2.61 1.8 3.42 1 1
1002 1 . . . . . 2.93 1.8 4.06 1 1
1003 1 . . . . . 2.7 1.8 3.6 1 1
1004 1 . . . . . 2.36 1.8 2.92 1 1
1005 1 . . . . . 2.58 1.8 3.36 1 1
1006 1 . . . . . 3.9 1.8 6.0 1 1
1007 1 . . . . . 2.29 1.8 2.78 1 1
1008 1 . . . . . 3.21 1.8 4.62 1 1
1009 1 . . . . . 3.33 1.8 4.86 1 1
1010 1 . . . . . 2.6 1.8 3.4 1 1
1011 1 . . . . . 2.95 1.8 4.02 1 1
1012 1 . . . . . 2.9 1.8 4.0 1 1
1013 1 . . . . . 3.0 1.8 4.2 1 1
1014 1 . . . . . 2.81 1.8 3.82 1 1
1015 1 . . . . . 2.7 1.8 3.6 1 1
1016 1 . . . . . 2.23 1.8 2.66 1 1
1017 1 . . . . . 2.38 1.8 2.64 1 1
1018 1 . . . . . 3.19 1.8 4.58 1 1
1019 1 . . . . . 2.45 1.8 3.1 1 1
1020 1 . . . . . 3.22 1.8 4.64 1 1
1021 1 . . . . . 3.17 1.8 4.54 1 1
1022 1 . . . . . 2.61 1.8 3.42 1 1
1023 1 . . . . . 2.87 1.8 3.4 1 1
1024 1 . . . . . 3.07 1.8 3.82 1 1
1025 1 . . . . . 3.43 1.8 5.06 1 1
1026 1 . . . . . 2.82 1.8 3.84 1 1
1027 1 . . . . . 2.78 1.8 3.76 1 1
1028 1 . . . . . 2.51 1.8 3.22 1 1
1029 1 . . . . . 3.73 1.8 4.82 1 1
1030 1 . . . . . 3.37 1.8 4.0 1 1
1031 1 . . . . . 2.74 1.8 3.68 1 1
1032 1 . . . . . 2.97 1.8 3.72 1 1
1033 1 . . . . . 2.9 1.8 3.54 1 1
1034 1 . . . . . 3.13 1.8 4.46 1 1
1035 1 . . . . . 3.1 1.8 4.4 1 1
1036 1 . . . . . 2.8 1.8 3.8 1 1
1037 1 . . . . . 2.76 1.8 3.72 1 1
1038 1 . . . . . 2.3 1.8 2.8 1 1
1039 1 . . . . . 2.85 1.8 3.9 1 1
1040 1 . . . . . 3.38 1.8 4.96 1 1
1041 1 . . . . . 2.86 1.8 3.24 1 1
1042 1 . . . . . 3.4 1.8 5.0 1 1
1043 1 . . . . . 2.81 1.8 3.82 1 1
1044 1 . . . . . 3.56 1.8 4.1 1 1
1045 1 . . . . . 2.87 1.8 3.94 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -87.6 -42.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 LYS N 127.399994 167.39998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -132.3 -48.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PRO N 83.399994 179.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 4 LYS C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -93.7 -49.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LYS N 122.799995 174.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 5 PRO C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -151.1 -79.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 CYS N 80.0 152.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -111.3 -49.899998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 SER N -54.9 10.699999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 16 ASN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -110.1 -41.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N -60.200005 0.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -123.0 -53.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -57.4 21.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -79.0 -39.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N -64.2 -24.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -85.7 -45.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ARG N -46.4 -6.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
19 . 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -128.7 -75.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ASN N -32.6 29.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 22 ARG C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -169.29999 -36.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N 137.4 181.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
23 . 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -80.5 -35.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ARG N -56.1 -1.4999999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -109.5 -69.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 CYS N -25.9 14.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 1 1 27 PRO C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -89.2 -41.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 TYR N -67.9 -5.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 28 CYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -105.4 -28.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 LYS N -66.6 -26.599998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 29 TYR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -94.5 -47.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -52.7 -6.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 31 SER C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 37.3 77.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASN N 12.5 62.899998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 32 TYR C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -159.1 -71.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 SER N 120.5 180.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 33 ASN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -127.3 -57.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 CYS N 142.9 189.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 36 ALA C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 67.1 107.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 CYS N -26.7 13.299999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 38 CYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -119.49999 -63.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 CYS N -40.2 44.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 40 CYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -172.5 -62.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N 111.5 163.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 42 GLY C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -132.0 -20.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 LYS N 110.3 160.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 43 CYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -149.6 -78.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASN N 96.5 144.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 44 LYS C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -109.3 -31.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 PRO N 99.7 144.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 46 PRO C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -132.9 -62.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LYS N 80.7 158.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -120.799995 -44.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N 85.4 179.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 50 ASP C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -146.7 -44.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 VAL N 71.4 172.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -15.616 4.425 -0.713 1.00 . A A . 8 SER C 1 1
1 2 1 1 1 SER CA C -16.130 4.410 0.728 1.00 . A A . 8 SER CA 1 1
1 3 1 1 1 SER CB C -15.872 3.030 1.370 1.00 . A A . 8 SER CB 1 1
1 4 1 1 1 SER H1 H -17.743 5.616 0.298 1.00 . A A . 8 SER H1 1 1
1 5 1 1 1 SER H2 H -17.955 4.656 1.677 1.00 . A A . 8 SER H2 1 1
1 6 1 1 1 SER H3 H -18.034 3.976 0.130 1.00 . A A . 8 SER H3 1 1
1 7 1 1 1 SER HA H -15.630 5.178 1.298 1.00 . A A . 8 SER HA 1 1
1 8 1 1 1 SER HB2 H -16.257 2.251 0.731 1.00 . A A . 8 SER HB2 1 1
1 9 1 1 1 SER HB3 H -14.807 2.892 1.483 1.00 . A A . 8 SER HB3 1 1
1 10 1 1 1 SER HG H -17.408 2.657 2.539 1.00 . A A . 8 SER HG 1 1
1 11 1 1 1 SER N N -17.555 4.685 0.721 1.00 . A A . 8 SER N 1 1
1 12 1 1 1 SER O O -16.338 4.017 -1.622 1.00 . A A . 8 SER O 1 1
1 13 1 1 1 SER OG O -16.486 2.924 2.666 1.00 . A A . 8 SER OG 1 1
1 14 1 1 2 PRO C C -13.358 3.549 -2.745 1.00 . A A . 9 PRO C 1 1
1 15 1 1 2 PRO CA C -13.787 4.956 -2.290 1.00 . A A . 9 PRO CA 1 1
1 16 1 1 2 PRO CB C -12.561 5.867 -2.097 1.00 . A A . 9 PRO CB 1 1
1 17 1 1 2 PRO CD C -13.479 5.502 0.070 1.00 . A A . 9 PRO CD 1 1
1 18 1 1 2 PRO CG C -12.188 5.690 -0.674 1.00 . A A . 9 PRO CG 1 1
1 19 1 1 2 PRO HA H -14.456 5.376 -3.024 1.00 . A A . 9 PRO HA 1 1
1 20 1 1 2 PRO HB2 H -11.768 5.552 -2.759 1.00 . A A . 9 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H -12.830 6.890 -2.311 1.00 . A A . 9 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H -13.343 4.822 0.899 1.00 . A A . 9 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H -13.860 6.450 0.420 1.00 . A A . 9 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H -11.561 4.816 -0.568 1.00 . A A . 9 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H -11.671 6.568 -0.317 1.00 . A A . 9 PRO HG3 1 1
1 26 1 1 2 PRO N N -14.385 4.925 -0.948 1.00 . A A . 9 PRO N 1 1
1 27 1 1 2 PRO O O -13.385 2.597 -1.936 1.00 . A A . 9 PRO O 1 1
1 28 1 1 3 PRO C C -11.212 1.733 -3.849 1.00 . A A . 10 PRO C 1 1
1 29 1 1 3 PRO CA C -12.527 2.077 -4.530 1.00 . A A . 10 PRO CA 1 1
1 30 1 1 3 PRO CB C -12.301 2.314 -6.031 1.00 . A A . 10 PRO CB 1 1
1 31 1 1 3 PRO CD C -13.076 4.372 -5.114 1.00 . A A . 10 PRO CD 1 1
1 32 1 1 3 PRO CG C -13.072 3.544 -6.356 1.00 . A A . 10 PRO CG 1 1
1 33 1 1 3 PRO HA H -13.244 1.287 -4.369 1.00 . A A . 10 PRO HA 1 1
1 34 1 1 3 PRO HB2 H -11.246 2.447 -6.219 1.00 . A A . 10 PRO HB2 1 1
1 35 1 1 3 PRO HB3 H -12.661 1.463 -6.591 1.00 . A A . 10 PRO HB3 1 1
1 36 1 1 3 PRO HD2 H -12.212 5.020 -5.090 1.00 . A A . 10 PRO HD2 1 1
1 37 1 1 3 PRO HD3 H -13.986 4.949 -5.048 1.00 . A A . 10 PRO HD3 1 1
1 38 1 1 3 PRO HG2 H -12.595 4.080 -7.163 1.00 . A A . 10 PRO HG2 1 1
1 39 1 1 3 PRO HG3 H -14.083 3.284 -6.631 1.00 . A A . 10 PRO HG3 1 1
1 40 1 1 3 PRO N N -13.013 3.364 -4.038 1.00 . A A . 10 PRO N 1 1
1 41 1 1 3 PRO O O -10.272 2.543 -3.854 1.00 . A A . 10 PRO O 1 1
1 42 1 1 4 LYS C C -9.170 -0.833 -3.331 1.00 . A A . 11 LYS C 1 1
1 43 1 1 4 LYS CA C -9.978 0.166 -2.523 1.00 . A A . 11 LYS CA 1 1
1 44 1 1 4 LYS CB C -10.368 -0.486 -1.185 1.00 . A A . 11 LYS CB 1 1
1 45 1 1 4 LYS CD C -10.744 1.673 0.138 1.00 . A A . 11 LYS CD 1 1
1 46 1 1 4 LYS CE C -9.501 1.512 1.004 1.00 . A A . 11 LYS CE 1 1
1 47 1 1 4 LYS CG C -11.327 0.329 -0.302 1.00 . A A . 11 LYS CG 1 1
1 48 1 1 4 LYS H H -11.888 -0.067 -3.353 1.00 . A A . 11 LYS H 1 1
1 49 1 1 4 LYS HA H -9.385 1.045 -2.319 1.00 . A A . 11 LYS HA 1 1
1 50 1 1 4 LYS HB2 H -10.812 -1.441 -1.405 1.00 . A A . 11 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H -9.463 -0.667 -0.626 1.00 . A A . 11 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H -10.482 2.247 -0.739 1.00 . A A . 11 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H -11.493 2.211 0.700 1.00 . A A . 11 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H -9.744 0.904 1.863 1.00 . A A . 11 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H -8.729 1.023 0.428 1.00 . A A . 11 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H -12.232 0.518 -0.860 1.00 . A A . 11 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H -11.569 -0.253 0.575 1.00 . A A . 11 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H -8.145 2.721 2.061 1.00 . A A . 11 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H -9.722 3.292 2.046 1.00 . A A . 11 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H -8.816 3.460 0.667 1.00 . A A . 11 LYS HZ3 1 1
1 61 1 1 4 LYS N N -11.144 0.567 -3.266 1.00 . A A . 11 LYS N 1 1
1 62 1 1 4 LYS NZ N -8.997 2.818 1.468 1.00 . A A . 11 LYS NZ 1 1
1 63 1 1 4 LYS O O -9.640 -1.944 -3.599 1.00 . A A . 11 LYS O 1 1
1 64 1 1 5 PRO C C -6.446 -2.290 -3.432 1.00 . A A . 12 PRO C 1 1
1 65 1 1 5 PRO CA C -7.081 -1.349 -4.447 1.00 . A A . 12 PRO CA 1 1
1 66 1 1 5 PRO CB C -5.999 -0.434 -5.051 1.00 . A A . 12 PRO CB 1 1
1 67 1 1 5 PRO CD C -7.441 0.888 -3.665 1.00 . A A . 12 PRO CD 1 1
1 68 1 1 5 PRO CG C -6.451 0.960 -4.787 1.00 . A A . 12 PRO CG 1 1
1 69 1 1 5 PRO HA H -7.574 -1.917 -5.222 1.00 . A A . 12 PRO HA 1 1
1 70 1 1 5 PRO HB2 H -5.054 -0.639 -4.569 1.00 . A A . 12 PRO HB2 1 1
1 71 1 1 5 PRO HB3 H -5.912 -0.627 -6.110 1.00 . A A . 12 PRO HB3 1 1
1 72 1 1 5 PRO HD2 H -6.987 1.009 -2.693 1.00 . A A . 12 PRO HD2 1 1
1 73 1 1 5 PRO HD3 H -8.217 1.623 -3.819 1.00 . A A . 12 PRO HD3 1 1
1 74 1 1 5 PRO HG2 H -5.612 1.580 -4.507 1.00 . A A . 12 PRO HG2 1 1
1 75 1 1 5 PRO HG3 H -6.921 1.358 -5.674 1.00 . A A . 12 PRO HG3 1 1
1 76 1 1 5 PRO N N -7.987 -0.447 -3.777 1.00 . A A . 12 PRO N 1 1
1 77 1 1 5 PRO O O -6.271 -1.937 -2.261 1.00 . A A . 12 PRO O 1 1
1 78 1 1 6 LYS C C -4.192 -4.862 -3.600 1.00 . A A . 13 LYS C 1 1
1 79 1 1 6 LYS CA C -5.496 -4.418 -2.992 1.00 . A A . 13 LYS CA 1 1
1 80 1 1 6 LYS CB C -6.450 -5.588 -2.705 1.00 . A A . 13 LYS CB 1 1
1 81 1 1 6 LYS CD C -8.053 -7.317 -3.607 1.00 . A A . 13 LYS CD 1 1
1 82 1 1 6 LYS CE C -9.323 -6.553 -3.225 1.00 . A A . 13 LYS CE 1 1
1 83 1 1 6 LYS CG C -6.913 -6.361 -3.937 1.00 . A A . 13 LYS CG 1 1
1 84 1 1 6 LYS H H -6.252 -3.698 -4.798 1.00 . A A . 13 LYS H 1 1
1 85 1 1 6 LYS HA H -5.274 -3.907 -2.067 1.00 . A A . 13 LYS HA 1 1
1 86 1 1 6 LYS HB2 H -5.958 -6.279 -2.037 1.00 . A A . 13 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H -7.318 -5.185 -2.205 1.00 . A A . 13 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H -8.252 -7.932 -4.471 1.00 . A A . 13 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H -7.757 -7.945 -2.780 1.00 . A A . 13 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H -9.130 -5.939 -2.359 1.00 . A A . 13 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H -9.604 -5.921 -4.054 1.00 . A A . 13 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H -7.251 -5.659 -4.684 1.00 . A A . 13 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H -6.079 -6.925 -4.326 1.00 . A A . 13 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H -10.231 -8.042 -2.079 1.00 . A A . 13 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H -10.702 -8.060 -3.709 1.00 . A A . 13 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H -11.280 -6.869 -2.675 1.00 . A A . 13 LYS HZ3 1 1
1 97 1 1 6 LYS N N -6.109 -3.463 -3.859 1.00 . A A . 13 LYS N 1 1
1 98 1 1 6 LYS NZ N -10.450 -7.450 -2.906 1.00 . A A . 13 LYS NZ 1 1
1 99 1 1 6 LYS O O -4.073 -4.947 -4.825 1.00 . A A . 13 LYS O 1 1
1 100 1 1 7 CYS C C -1.350 -6.600 -2.433 1.00 . A A . 14 CYS C 1 1
1 101 1 1 7 CYS CA C -1.897 -5.438 -3.228 1.00 . A A . 14 CYS CA 1 1
1 102 1 1 7 CYS CB C -0.977 -4.228 -3.074 1.00 . A A . 14 CYS CB 1 1
1 103 1 1 7 CYS H H -3.387 -5.091 -1.803 1.00 . A A . 14 CYS H 1 1
1 104 1 1 7 CYS HA H -1.953 -5.700 -4.273 1.00 . A A . 14 CYS HA 1 1
1 105 1 1 7 CYS HB2 H 0.000 -4.468 -3.464 1.00 . A A . 14 CYS HB2 1 1
1 106 1 1 7 CYS HB3 H -1.387 -3.405 -3.640 1.00 . A A . 14 CYS HB3 1 1
1 107 1 1 7 CYS N N -3.218 -5.106 -2.767 1.00 . A A . 14 CYS N 1 1
1 108 1 1 7 CYS O O -1.901 -6.962 -1.380 1.00 . A A . 14 CYS O 1 1
1 109 1 1 7 CYS SG S -0.773 -3.677 -1.368 1.00 . A A . 14 CYS SG 1 1
1 110 1 1 8 ARG C C 1.845 -7.957 -2.103 1.00 . A A . 15 ARG C 1 1
1 111 1 1 8 ARG CA C 0.374 -8.294 -2.291 1.00 . A A . 15 ARG CA 1 1
1 112 1 1 8 ARG CB C 0.258 -9.535 -3.176 1.00 . A A . 15 ARG CB 1 1
1 113 1 1 8 ARG CD C -1.162 -11.192 -4.372 1.00 . A A . 15 ARG CD 1 1
1 114 1 1 8 ARG CG C -1.157 -9.940 -3.524 1.00 . A A . 15 ARG CG 1 1
1 115 1 1 8 ARG CZ C -2.931 -12.846 -4.905 1.00 . A A . 15 ARG CZ 1 1
1 116 1 1 8 ARG H H 0.074 -6.839 -3.778 1.00 . A A . 15 ARG H 1 1
1 117 1 1 8 ARG HA H -0.092 -8.488 -1.336 1.00 . A A . 15 ARG HA 1 1
1 118 1 1 8 ARG HB2 H 0.793 -9.355 -4.096 1.00 . A A . 15 ARG HB2 1 1
1 119 1 1 8 ARG HB3 H 0.728 -10.362 -2.664 1.00 . A A . 15 ARG HB3 1 1
1 120 1 1 8 ARG HD2 H -0.588 -11.010 -5.267 1.00 . A A . 15 ARG HD2 1 1
1 121 1 1 8 ARG HD3 H -0.706 -11.994 -3.812 1.00 . A A . 15 ARG HD3 1 1
1 122 1 1 8 ARG HE H -3.149 -10.848 -4.899 1.00 . A A . 15 ARG HE 1 1
1 123 1 1 8 ARG HG2 H -1.706 -10.128 -2.614 1.00 . A A . 15 ARG HG2 1 1
1 124 1 1 8 ARG HG3 H -1.625 -9.139 -4.075 1.00 . A A . 15 ARG HG3 1 1
1 125 1 1 8 ARG HH11 H -1.116 -13.736 -4.517 1.00 . A A . 15 ARG HH11 1 1
1 126 1 1 8 ARG HH12 H -2.380 -14.813 -4.847 1.00 . A A . 15 ARG HH12 1 1
1 127 1 1 8 ARG HH21 H -4.844 -12.336 -5.380 1.00 . A A . 15 ARG HH21 1 1
1 128 1 1 8 ARG HH22 H -4.536 -14.019 -5.368 1.00 . A A . 15 ARG HH22 1 1
1 129 1 1 8 ARG N N -0.287 -7.172 -2.926 1.00 . A A . 15 ARG N 1 1
1 130 1 1 8 ARG NE N -2.517 -11.587 -4.749 1.00 . A A . 15 ARG NE 1 1
1 131 1 1 8 ARG NH1 N -2.085 -13.859 -4.748 1.00 . A A . 15 ARG NH1 1 1
1 132 1 1 8 ARG NH2 N -4.191 -13.085 -5.239 1.00 . A A . 15 ARG NH2 1 1
1 133 1 1 8 ARG O O 2.704 -8.846 -2.149 1.00 . A A . 15 ARG O 1 1
1 134 1 1 9 CYS C C 4.178 -6.860 -0.547 1.00 . A A . 16 CYS C 1 1
1 135 1 1 9 CYS CA C 3.479 -6.150 -1.700 1.00 . A A . 16 CYS CA 1 1
1 136 1 1 9 CYS CB C 3.455 -4.642 -1.430 1.00 . A A . 16 CYS CB 1 1
1 137 1 1 9 CYS H H 1.365 -6.047 -1.836 1.00 . A A . 16 CYS H 1 1
1 138 1 1 9 CYS HA H 4.030 -6.335 -2.610 1.00 . A A . 16 CYS HA 1 1
1 139 1 1 9 CYS HB2 H 2.898 -4.453 -0.525 1.00 . A A . 16 CYS HB2 1 1
1 140 1 1 9 CYS HB3 H 4.469 -4.299 -1.296 1.00 . A A . 16 CYS HB3 1 1
1 141 1 1 9 CYS N N 2.118 -6.669 -1.885 1.00 . A A . 16 CYS N 1 1
1 142 1 1 9 CYS O O 3.840 -6.661 0.613 1.00 . A A . 16 CYS O 1 1
1 143 1 1 9 CYS SG S 2.712 -3.648 -2.740 1.00 . A A . 16 CYS SG 1 1
1 144 1 1 10 GLY C C 5.770 -9.913 -0.239 1.00 . A A . 17 GLY C 1 1
1 145 1 1 10 GLY CA C 5.817 -8.462 0.113 1.00 . A A . 17 GLY CA 1 1
1 146 1 1 10 GLY H H 5.291 -7.856 -1.831 1.00 . A A . 17 GLY H 1 1
1 147 1 1 10 GLY HA2 H 6.843 -8.127 0.143 1.00 . A A . 17 GLY HA2 1 1
1 148 1 1 10 GLY HA3 H 5.354 -8.318 1.079 1.00 . A A . 17 GLY HA3 1 1
1 149 1 1 10 GLY N N 5.101 -7.709 -0.879 1.00 . A A . 17 GLY N 1 1
1 150 1 1 10 GLY O O 6.774 -10.615 -0.177 1.00 . A A . 17 GLY O 1 1
1 151 1 1 11 ILE C C 4.865 -11.759 -2.556 1.00 . A A . 18 ILE C 1 1
1 152 1 1 11 ILE CA C 4.372 -11.701 -1.117 1.00 . A A . 18 ILE CA 1 1
1 153 1 1 11 ILE CB C 2.860 -12.019 -1.090 1.00 . A A . 18 ILE CB 1 1
1 154 1 1 11 ILE CD1 C 2.742 -12.777 1.369 1.00 . A A . 18 ILE CD1 1 1
1 155 1 1 11 ILE CG1 C 2.286 -11.788 0.313 1.00 . A A . 18 ILE CG1 1 1
1 156 1 1 11 ILE CG2 C 2.580 -13.445 -1.557 1.00 . A A . 18 ILE CG2 1 1
1 157 1 1 11 ILE H H 3.818 -9.752 -0.612 1.00 . A A . 18 ILE H 1 1
1 158 1 1 11 ILE HA H 4.907 -12.403 -0.496 1.00 . A A . 18 ILE HA 1 1
1 159 1 1 11 ILE HB H 2.374 -11.342 -1.775 1.00 . A A . 18 ILE HB 1 1
1 160 1 1 11 ILE HD11 H 2.447 -13.773 1.072 1.00 . A A . 18 ILE HD11 1 1
1 161 1 1 11 ILE HD12 H 2.272 -12.530 2.310 1.00 . A A . 18 ILE HD12 1 1
1 162 1 1 11 ILE HD13 H 3.815 -12.729 1.476 1.00 . A A . 18 ILE HD13 1 1
1 163 1 1 11 ILE HG12 H 2.616 -10.811 0.637 1.00 . A A . 18 ILE HG12 1 1
1 164 1 1 11 ILE HG13 H 1.211 -11.779 0.260 1.00 . A A . 18 ILE HG13 1 1
1 165 1 1 11 ILE HG21 H 1.516 -13.626 -1.538 1.00 . A A . 18 ILE HG21 1 1
1 166 1 1 11 ILE HG22 H 3.079 -14.143 -0.901 1.00 . A A . 18 ILE HG22 1 1
1 167 1 1 11 ILE HG23 H 2.950 -13.569 -2.563 1.00 . A A . 18 ILE HG23 1 1
1 168 1 1 11 ILE N N 4.595 -10.352 -0.641 1.00 . A A . 18 ILE N 1 1
1 169 1 1 11 ILE O O 5.431 -12.749 -3.009 1.00 . A A . 18 ILE O 1 1
1 170 1 1 12 SER C C 5.406 -9.014 -4.822 1.00 . A A . 19 SER C 1 1
1 171 1 1 12 SER CA C 5.087 -10.492 -4.603 1.00 . A A . 19 SER CA 1 1
1 172 1 1 12 SER CB C 3.977 -10.979 -5.542 1.00 . A A . 19 SER CB 1 1
1 173 1 1 12 SER H H 4.227 -9.901 -2.811 1.00 . A A . 19 SER H 1 1
1 174 1 1 12 SER HA H 5.981 -11.077 -4.762 1.00 . A A . 19 SER HA 1 1
1 175 1 1 12 SER HB2 H 4.187 -10.644 -6.548 1.00 . A A . 19 SER HB2 1 1
1 176 1 1 12 SER HB3 H 3.930 -12.057 -5.522 1.00 . A A . 19 SER HB3 1 1
1 177 1 1 12 SER HG H 2.691 -10.553 -4.181 1.00 . A A . 19 SER HG 1 1
1 178 1 1 12 SER N N 4.670 -10.666 -3.243 1.00 . A A . 19 SER N 1 1
1 179 1 1 12 SER O O 5.295 -8.204 -3.867 1.00 . A A . 19 SER O 1 1
1 180 1 1 12 SER OG O 2.720 -10.452 -5.138 1.00 . A A . 19 SER OG 1 1
1 181 1 1 13 GLY C C 7.496 -6.922 -5.907 1.00 . A A . 20 GLY C 1 1
1 182 1 1 13 GLY CA C 6.109 -7.300 -6.332 1.00 . A A . 20 GLY CA 1 1
1 183 1 1 13 GLY H H 5.946 -9.337 -6.721 1.00 . A A . 20 GLY H 1 1
1 184 1 1 13 GLY HA2 H 6.019 -7.169 -7.399 1.00 . A A . 20 GLY HA2 1 1
1 185 1 1 13 GLY HA3 H 5.400 -6.659 -5.832 1.00 . A A . 20 GLY HA3 1 1
1 186 1 1 13 GLY N N 5.817 -8.664 -6.018 1.00 . A A . 20 GLY N 1 1
1 187 1 1 13 GLY O O 8.469 -7.246 -6.583 1.00 . A A . 20 GLY O 1 1
1 188 1 1 14 SER C C 8.793 -5.840 -2.741 1.00 . A A . 21 SER C 1 1
1 189 1 1 14 SER CA C 8.849 -5.841 -4.268 1.00 . A A . 21 SER CA 1 1
1 190 1 1 14 SER CB C 9.155 -4.427 -4.816 1.00 . A A . 21 SER CB 1 1
1 191 1 1 14 SER H H 6.790 -6.106 -4.246 1.00 . A A . 21 SER H 1 1
1 192 1 1 14 SER HA H 9.619 -6.521 -4.601 1.00 . A A . 21 SER HA 1 1
1 193 1 1 14 SER HB2 H 9.074 -4.439 -5.893 1.00 . A A . 21 SER HB2 1 1
1 194 1 1 14 SER HB3 H 8.435 -3.730 -4.412 1.00 . A A . 21 SER HB3 1 1
1 195 1 1 14 SER HG H 11.032 -4.315 -5.178 1.00 . A A . 21 SER HG 1 1
1 196 1 1 14 SER N N 7.594 -6.285 -4.777 1.00 . A A . 21 SER N 1 1
1 197 1 1 14 SER O O 8.056 -5.048 -2.134 1.00 . A A . 21 SER O 1 1
1 198 1 1 14 SER OG O 10.462 -3.991 -4.469 1.00 . A A . 21 SER OG 1 1
1 199 1 1 15 SER C C 10.708 -5.868 -0.259 1.00 . A A . 22 SER C 1 1
1 200 1 1 15 SER CA C 9.597 -6.824 -0.698 1.00 . A A . 22 SER CA 1 1
1 201 1 1 15 SER CB C 9.936 -8.249 -0.291 1.00 . A A . 22 SER CB 1 1
1 202 1 1 15 SER H H 9.993 -7.432 -2.647 1.00 . A A . 22 SER H 1 1
1 203 1 1 15 SER HA H 8.653 -6.528 -0.265 1.00 . A A . 22 SER HA 1 1
1 204 1 1 15 SER HB2 H 10.960 -8.458 -0.560 1.00 . A A . 22 SER HB2 1 1
1 205 1 1 15 SER HB3 H 9.815 -8.355 0.777 1.00 . A A . 22 SER HB3 1 1
1 206 1 1 15 SER HG H 8.469 -9.559 -0.299 1.00 . A A . 22 SER HG 1 1
1 207 1 1 15 SER N N 9.502 -6.757 -2.131 1.00 . A A . 22 SER N 1 1
1 208 1 1 15 SER O O 11.817 -5.903 -0.809 1.00 . A A . 22 SER O 1 1
1 209 1 1 15 SER OG O 9.078 -9.183 -0.949 1.00 . A A . 22 SER OG 1 1
1 210 1 1 16 ASN C C 11.283 -3.843 2.623 1.00 . A A . 23 ASN C 1 1
1 211 1 1 16 ASN CA C 11.359 -3.985 1.118 1.00 . A A . 23 ASN CA 1 1
1 212 1 1 16 ASN CB C 11.033 -2.632 0.440 1.00 . A A . 23 ASN CB 1 1
1 213 1 1 16 ASN CG C 11.289 -2.610 -1.065 1.00 . A A . 23 ASN CG 1 1
1 214 1 1 16 ASN H H 9.560 -5.077 1.164 1.00 . A A . 23 ASN H 1 1
1 215 1 1 16 ASN HA H 12.355 -4.295 0.835 1.00 . A A . 23 ASN HA 1 1
1 216 1 1 16 ASN HB2 H 9.992 -2.401 0.599 1.00 . A A . 23 ASN HB2 1 1
1 217 1 1 16 ASN HB3 H 11.634 -1.862 0.896 1.00 . A A . 23 ASN HB3 1 1
1 218 1 1 16 ASN HD21 H 9.451 -3.245 -1.442 1.00 . A A . 23 ASN HD21 1 1
1 219 1 1 16 ASN HD22 H 10.454 -3.010 -2.818 1.00 . A A . 23 ASN HD22 1 1
1 220 1 1 16 ASN N N 10.417 -5.013 0.687 1.00 . A A . 23 ASN N 1 1
1 221 1 1 16 ASN ND2 N 10.304 -2.978 -1.845 1.00 . A A . 23 ASN ND2 1 1
1 222 1 1 16 ASN O O 10.775 -4.738 3.302 1.00 . A A . 23 ASN O 1 1
1 223 1 1 16 ASN OD1 O 12.375 -2.257 -1.514 1.00 . A A . 23 ASN OD1 1 1
1 224 1 1 17 THR C C 10.629 -1.485 4.832 1.00 . A A . 24 THR C 1 1
1 225 1 1 17 THR CA C 11.724 -2.528 4.576 1.00 . A A . 24 THR CA 1 1
1 226 1 1 17 THR CB C 13.068 -2.031 5.132 1.00 . A A . 24 THR CB 1 1
1 227 1 1 17 THR CG2 C 13.027 -1.950 6.650 1.00 . A A . 24 THR CG2 1 1
1 228 1 1 17 THR H H 12.319 -2.125 2.618 1.00 . A A . 24 THR H 1 1
1 229 1 1 17 THR HA H 11.456 -3.454 5.064 1.00 . A A . 24 THR HA 1 1
1 230 1 1 17 THR HB H 13.269 -1.050 4.726 1.00 . A A . 24 THR HB 1 1
1 231 1 1 17 THR HG1 H 13.798 -3.844 4.835 1.00 . A A . 24 THR HG1 1 1
1 232 1 1 17 THR HG21 H 12.253 -1.259 6.950 1.00 . A A . 24 THR HG21 1 1
1 233 1 1 17 THR HG22 H 13.981 -1.606 7.020 1.00 . A A . 24 THR HG22 1 1
1 234 1 1 17 THR HG23 H 12.815 -2.929 7.055 1.00 . A A . 24 THR HG23 1 1
1 235 1 1 17 THR N N 11.822 -2.775 3.163 1.00 . A A . 24 THR N 1 1
1 236 1 1 17 THR O O 9.632 -1.760 5.509 1.00 . A A . 24 THR O 1 1
1 237 1 1 17 THR OG1 O 14.117 -2.939 4.731 1.00 . A A . 24 THR OG1 1 1
1 238 1 1 18 LEU C C 9.117 0.993 3.113 1.00 . A A . 25 LEU C 1 1
1 239 1 1 18 LEU CA C 9.848 0.773 4.413 1.00 . A A . 25 LEU CA 1 1
1 240 1 1 18 LEU CB C 10.548 2.082 4.791 1.00 . A A . 25 LEU CB 1 1
1 241 1 1 18 LEU CD1 C 11.970 3.458 6.298 1.00 . A A . 25 LEU CD1 1 1
1 242 1 1 18 LEU CD2 C 10.487 1.708 7.263 1.00 . A A . 25 LEU CD2 1 1
1 243 1 1 18 LEU CG C 11.355 2.090 6.082 1.00 . A A . 25 LEU CG 1 1
1 244 1 1 18 LEU H H 11.627 -0.137 3.752 1.00 . A A . 25 LEU H 1 1
1 245 1 1 18 LEU HA H 9.143 0.520 5.189 1.00 . A A . 25 LEU HA 1 1
1 246 1 1 18 LEU HB2 H 11.218 2.344 3.984 1.00 . A A . 25 LEU HB2 1 1
1 247 1 1 18 LEU HB3 H 9.793 2.851 4.862 1.00 . A A . 25 LEU HB3 1 1
1 248 1 1 18 LEU HD11 H 11.186 4.196 6.375 1.00 . A A . 25 LEU HD11 1 1
1 249 1 1 18 LEU HD12 H 12.609 3.699 5.461 1.00 . A A . 25 LEU HD12 1 1
1 250 1 1 18 LEU HD13 H 12.552 3.453 7.206 1.00 . A A . 25 LEU HD13 1 1
1 251 1 1 18 LEU HD21 H 9.650 2.386 7.329 1.00 . A A . 25 LEU HD21 1 1
1 252 1 1 18 LEU HD22 H 11.071 1.765 8.168 1.00 . A A . 25 LEU HD22 1 1
1 253 1 1 18 LEU HD23 H 10.126 0.698 7.133 1.00 . A A . 25 LEU HD23 1 1
1 254 1 1 18 LEU HG H 12.158 1.372 5.997 1.00 . A A . 25 LEU HG 1 1
1 255 1 1 18 LEU N N 10.810 -0.302 4.271 1.00 . A A . 25 LEU N 1 1
1 256 1 1 18 LEU O O 7.913 1.197 3.085 1.00 . A A . 25 LEU O 1 1
1 257 1 1 19 THR C C 8.460 0.129 0.104 1.00 . A A . 26 THR C 1 1
1 258 1 1 19 THR CA C 9.319 1.225 0.738 1.00 . A A . 26 THR CA 1 1
1 259 1 1 19 THR CB C 10.470 1.615 -0.204 1.00 . A A . 26 THR CB 1 1
1 260 1 1 19 THR CG2 C 11.051 2.964 0.179 1.00 . A A . 26 THR CG2 1 1
1 261 1 1 19 THR H H 10.767 0.582 2.072 1.00 . A A . 26 THR H 1 1
1 262 1 1 19 THR HA H 8.709 2.103 0.866 1.00 . A A . 26 THR HA 1 1
1 263 1 1 19 THR HB H 10.085 1.668 -1.213 1.00 . A A . 26 THR HB 1 1
1 264 1 1 19 THR HG1 H 11.907 0.617 -1.017 1.00 . A A . 26 THR HG1 1 1
1 265 1 1 19 THR HG21 H 11.860 3.209 -0.493 1.00 . A A . 26 THR HG21 1 1
1 266 1 1 19 THR HG22 H 11.426 2.922 1.190 1.00 . A A . 26 THR HG22 1 1
1 267 1 1 19 THR HG23 H 10.283 3.720 0.110 1.00 . A A . 26 THR HG23 1 1
1 268 1 1 19 THR N N 9.837 0.892 2.032 1.00 . A A . 26 THR N 1 1
1 269 1 1 19 THR O O 8.125 0.231 -1.053 1.00 . A A . 26 THR O 1 1
1 270 1 1 19 THR OG1 O 11.503 0.619 -0.137 1.00 . A A . 26 THR OG1 1 1
1 271 1 1 20 THR C C 5.967 -1.489 -0.275 1.00 . A A . 27 THR C 1 1
1 272 1 1 20 THR CA C 7.280 -1.992 0.370 1.00 . A A . 27 THR CA 1 1
1 273 1 1 20 THR CB C 6.953 -2.940 1.531 1.00 . A A . 27 THR CB 1 1
1 274 1 1 20 THR CG2 C 6.583 -4.320 1.018 1.00 . A A . 27 THR CG2 1 1
1 275 1 1 20 THR H H 8.301 -0.887 1.831 1.00 . A A . 27 THR H 1 1
1 276 1 1 20 THR HA H 7.869 -2.524 -0.362 1.00 . A A . 27 THR HA 1 1
1 277 1 1 20 THR HB H 6.133 -2.535 2.104 1.00 . A A . 27 THR HB 1 1
1 278 1 1 20 THR HG1 H 7.793 -3.309 3.249 1.00 . A A . 27 THR HG1 1 1
1 279 1 1 20 THR HG21 H 7.409 -4.726 0.451 1.00 . A A . 27 THR HG21 1 1
1 280 1 1 20 THR HG22 H 5.713 -4.246 0.383 1.00 . A A . 27 THR HG22 1 1
1 281 1 1 20 THR HG23 H 6.361 -4.971 1.851 1.00 . A A . 27 THR HG23 1 1
1 282 1 1 20 THR N N 8.059 -0.874 0.881 1.00 . A A . 27 THR N 1 1
1 283 1 1 20 THR O O 5.762 -1.629 -1.472 1.00 . A A . 27 THR O 1 1
1 284 1 1 20 THR OG1 O 8.113 -3.053 2.373 1.00 . A A . 27 THR OG1 1 1
1 285 1 1 21 CYS C C 4.062 1.169 -0.329 1.00 . A A . 28 CYS C 1 1
1 286 1 1 21 CYS CA C 3.884 -0.301 0.016 1.00 . A A . 28 CYS CA 1 1
1 287 1 1 21 CYS CB C 2.658 -0.571 0.891 1.00 . A A . 28 CYS CB 1 1
1 288 1 1 21 CYS H H 5.263 -0.899 1.490 1.00 . A A . 28 CYS H 1 1
1 289 1 1 21 CYS HA H 3.725 -0.793 -0.935 1.00 . A A . 28 CYS HA 1 1
1 290 1 1 21 CYS HB2 H 2.915 -0.414 1.929 1.00 . A A . 28 CYS HB2 1 1
1 291 1 1 21 CYS HB3 H 1.859 0.106 0.631 1.00 . A A . 28 CYS HB3 1 1
1 292 1 1 21 CYS N N 5.092 -0.922 0.527 1.00 . A A . 28 CYS N 1 1
1 293 1 1 21 CYS O O 3.156 1.799 -0.843 1.00 . A A . 28 CYS O 1 1
1 294 1 1 21 CYS SG S 2.032 -2.264 0.720 1.00 . A A . 28 CYS SG 1 1
1 295 1 1 22 ARG C C 6.103 3.429 -1.581 1.00 . A A . 29 ARG C 1 1
1 296 1 1 22 ARG CA C 5.461 3.143 -0.218 1.00 . A A . 29 ARG CA 1 1
1 297 1 1 22 ARG CB C 6.347 3.701 0.904 1.00 . A A . 29 ARG CB 1 1
1 298 1 1 22 ARG CD C 7.222 5.722 2.115 1.00 . A A . 29 ARG CD 1 1
1 299 1 1 22 ARG CG C 6.265 5.212 1.064 1.00 . A A . 29 ARG CG 1 1
1 300 1 1 22 ARG CZ C 9.689 5.925 2.416 1.00 . A A . 29 ARG CZ 1 1
1 301 1 1 22 ARG H H 5.940 1.147 0.326 1.00 . A A . 29 ARG H 1 1
1 302 1 1 22 ARG HA H 4.502 3.638 -0.182 1.00 . A A . 29 ARG HA 1 1
1 303 1 1 22 ARG HB2 H 6.068 3.241 1.840 1.00 . A A . 29 ARG HB2 1 1
1 304 1 1 22 ARG HB3 H 7.372 3.452 0.678 1.00 . A A . 29 ARG HB3 1 1
1 305 1 1 22 ARG HD2 H 6.946 6.728 2.394 1.00 . A A . 29 ARG HD2 1 1
1 306 1 1 22 ARG HD3 H 7.144 5.073 2.975 1.00 . A A . 29 ARG HD3 1 1
1 307 1 1 22 ARG HE H 8.725 5.606 0.675 1.00 . A A . 29 ARG HE 1 1
1 308 1 1 22 ARG HG2 H 6.512 5.668 0.116 1.00 . A A . 29 ARG HG2 1 1
1 309 1 1 22 ARG HG3 H 5.256 5.484 1.334 1.00 . A A . 29 ARG HG3 1 1
1 310 1 1 22 ARG HH11 H 8.672 5.983 4.204 1.00 . A A . 29 ARG HH11 1 1
1 311 1 1 22 ARG HH12 H 10.354 6.231 4.326 1.00 . A A . 29 ARG HH12 1 1
1 312 1 1 22 ARG HH21 H 11.026 5.924 0.860 1.00 . A A . 29 ARG HH21 1 1
1 313 1 1 22 ARG HH22 H 11.731 6.181 2.385 1.00 . A A . 29 ARG HH22 1 1
1 314 1 1 22 ARG N N 5.228 1.715 -0.028 1.00 . A A . 29 ARG N 1 1
1 315 1 1 22 ARG NE N 8.612 5.716 1.648 1.00 . A A . 29 ARG NE 1 1
1 316 1 1 22 ARG NH1 N 9.560 6.046 3.738 1.00 . A A . 29 ARG NH1 1 1
1 317 1 1 22 ARG NH2 N 10.897 6.010 1.854 1.00 . A A . 29 ARG NH2 1 1
1 318 1 1 22 ARG O O 6.449 4.570 -1.892 1.00 . A A . 29 ARG O 1 1
1 319 1 1 23 ASN C C 5.733 2.557 -4.737 1.00 . A A . 30 ASN C 1 1
1 320 1 1 23 ASN CA C 6.844 2.638 -3.699 1.00 . A A . 30 ASN CA 1 1
1 321 1 1 23 ASN CB C 8.010 1.673 -4.033 1.00 . A A . 30 ASN CB 1 1
1 322 1 1 23 ASN CG C 7.579 0.280 -4.431 1.00 . A A . 30 ASN CG 1 1
1 323 1 1 23 ASN H H 5.984 1.521 -2.119 1.00 . A A . 30 ASN H 1 1
1 324 1 1 23 ASN HA H 7.207 3.656 -3.698 1.00 . A A . 30 ASN HA 1 1
1 325 1 1 23 ASN HB2 H 8.572 2.082 -4.858 1.00 . A A . 30 ASN HB2 1 1
1 326 1 1 23 ASN HB3 H 8.658 1.599 -3.171 1.00 . A A . 30 ASN HB3 1 1
1 327 1 1 23 ASN HD21 H 7.739 -0.363 -2.586 1.00 . A A . 30 ASN HD21 1 1
1 328 1 1 23 ASN HD22 H 7.213 -1.523 -3.752 1.00 . A A . 30 ASN HD22 1 1
1 329 1 1 23 ASN N N 6.275 2.417 -2.386 1.00 . A A . 30 ASN N 1 1
1 330 1 1 23 ASN ND2 N 7.507 -0.623 -3.508 1.00 . A A . 30 ASN ND2 1 1
1 331 1 1 23 ASN O O 4.632 2.079 -4.438 1.00 . A A . 30 ASN O 1 1
1 332 1 1 23 ASN OD1 O 7.343 0.028 -5.580 1.00 . A A . 30 ASN OD1 1 1
1 333 1 1 24 SER C C 4.537 1.748 -7.578 1.00 . A A . 31 SER C 1 1
1 334 1 1 24 SER CA C 5.009 3.096 -6.981 1.00 . A A . 31 SER CA 1 1
1 335 1 1 24 SER CB C 5.483 4.062 -8.059 1.00 . A A . 31 SER CB 1 1
1 336 1 1 24 SER H H 6.934 3.249 -6.161 1.00 . A A . 31 SER H 1 1
1 337 1 1 24 SER HA H 4.147 3.543 -6.508 1.00 . A A . 31 SER HA 1 1
1 338 1 1 24 SER HB2 H 6.373 3.678 -8.532 1.00 . A A . 31 SER HB2 1 1
1 339 1 1 24 SER HB3 H 4.701 4.185 -8.794 1.00 . A A . 31 SER HB3 1 1
1 340 1 1 24 SER HG H 6.057 5.898 -8.233 1.00 . A A . 31 SER HG 1 1
1 341 1 1 24 SER N N 6.016 2.983 -5.942 1.00 . A A . 31 SER N 1 1
1 342 1 1 24 SER O O 3.640 1.729 -8.427 1.00 . A A . 31 SER O 1 1
1 343 1 1 24 SER OG O 5.779 5.346 -7.491 1.00 . A A . 31 SER OG 1 1
1 344 1 1 25 ARG C C 3.407 -1.075 -6.735 1.00 . A A . 32 ARG C 1 1
1 345 1 1 25 ARG CA C 4.625 -0.682 -7.562 1.00 . A A . 32 ARG CA 1 1
1 346 1 1 25 ARG CB C 5.700 -1.776 -7.415 1.00 . A A . 32 ARG CB 1 1
1 347 1 1 25 ARG CD C 6.730 -1.542 -9.711 1.00 . A A . 32 ARG CD 1 1
1 348 1 1 25 ARG CG C 6.979 -1.557 -8.216 1.00 . A A . 32 ARG CG 1 1
1 349 1 1 25 ARG CZ C 8.082 -1.322 -11.796 1.00 . A A . 32 ARG CZ 1 1
1 350 1 1 25 ARG H H 5.856 0.679 -6.498 1.00 . A A . 32 ARG H 1 1
1 351 1 1 25 ARG HA H 4.329 -0.602 -8.598 1.00 . A A . 32 ARG HA 1 1
1 352 1 1 25 ARG HB2 H 5.974 -1.847 -6.373 1.00 . A A . 32 ARG HB2 1 1
1 353 1 1 25 ARG HB3 H 5.265 -2.717 -7.719 1.00 . A A . 32 ARG HB3 1 1
1 354 1 1 25 ARG HD2 H 6.273 -2.477 -9.996 1.00 . A A . 32 ARG HD2 1 1
1 355 1 1 25 ARG HD3 H 6.068 -0.723 -9.951 1.00 . A A . 32 ARG HD3 1 1
1 356 1 1 25 ARG HE H 8.788 -1.292 -9.905 1.00 . A A . 32 ARG HE 1 1
1 357 1 1 25 ARG HG2 H 7.405 -0.609 -7.923 1.00 . A A . 32 ARG HG2 1 1
1 358 1 1 25 ARG HG3 H 7.675 -2.348 -7.977 1.00 . A A . 32 ARG HG3 1 1
1 359 1 1 25 ARG HH11 H 6.093 -1.558 -12.142 1.00 . A A . 32 ARG HH11 1 1
1 360 1 1 25 ARG HH12 H 7.029 -1.405 -13.556 1.00 . A A . 32 ARG HH12 1 1
1 361 1 1 25 ARG HH21 H 10.098 -1.085 -11.803 1.00 . A A . 32 ARG HH21 1 1
1 362 1 1 25 ARG HH22 H 9.368 -1.122 -13.361 1.00 . A A . 32 ARG HH22 1 1
1 363 1 1 25 ARG N N 5.100 0.630 -7.125 1.00 . A A . 32 ARG N 1 1
1 364 1 1 25 ARG NE N 7.983 -1.372 -10.465 1.00 . A A . 32 ARG NE 1 1
1 365 1 1 25 ARG NH1 N 6.999 -1.433 -12.554 1.00 . A A . 32 ARG NH1 1 1
1 366 1 1 25 ARG NH2 N 9.268 -1.164 -12.363 1.00 . A A . 32 ARG NH2 1 1
1 367 1 1 25 ARG O O 2.806 -2.120 -6.956 1.00 . A A . 32 ARG O 1 1
1 368 1 1 26 CYS C C 0.724 0.321 -5.459 1.00 . A A . 33 CYS C 1 1
1 369 1 1 26 CYS CA C 1.917 -0.492 -4.938 1.00 . A A . 33 CYS CA 1 1
1 370 1 1 26 CYS CB C 2.212 -0.139 -3.481 1.00 . A A . 33 CYS CB 1 1
1 371 1 1 26 CYS H H 3.615 0.549 -5.598 1.00 . A A . 33 CYS H 1 1
1 372 1 1 26 CYS HA H 1.700 -1.547 -5.008 1.00 . A A . 33 CYS HA 1 1
1 373 1 1 26 CYS HB2 H 3.048 -0.729 -3.136 1.00 . A A . 33 CYS HB2 1 1
1 374 1 1 26 CYS HB3 H 2.473 0.907 -3.426 1.00 . A A . 33 CYS HB3 1 1
1 375 1 1 26 CYS N N 3.070 -0.251 -5.761 1.00 . A A . 33 CYS N 1 1
1 376 1 1 26 CYS O O 0.735 1.561 -5.400 1.00 . A A . 33 CYS O 1 1
1 377 1 1 26 CYS SG S 0.833 -0.428 -2.342 1.00 . A A . 33 CYS SG 1 1
1 378 1 1 27 PRO C C -2.231 1.183 -5.522 1.00 . A A . 34 PRO C 1 1
1 379 1 1 27 PRO CA C -1.515 0.291 -6.539 1.00 . A A . 34 PRO CA 1 1
1 380 1 1 27 PRO CB C -2.422 -0.881 -6.952 1.00 . A A . 34 PRO CB 1 1
1 381 1 1 27 PRO CD C -0.407 -1.835 -6.091 1.00 . A A . 34 PRO CD 1 1
1 382 1 1 27 PRO CG C -1.870 -2.083 -6.269 1.00 . A A . 34 PRO CG 1 1
1 383 1 1 27 PRO HA H -1.263 0.880 -7.409 1.00 . A A . 34 PRO HA 1 1
1 384 1 1 27 PRO HB2 H -3.434 -0.682 -6.633 1.00 . A A . 34 PRO HB2 1 1
1 385 1 1 27 PRO HB3 H -2.396 -0.992 -8.026 1.00 . A A . 34 PRO HB3 1 1
1 386 1 1 27 PRO HD2 H -0.072 -2.321 -5.189 1.00 . A A . 34 PRO HD2 1 1
1 387 1 1 27 PRO HD3 H 0.153 -2.190 -6.943 1.00 . A A . 34 PRO HD3 1 1
1 388 1 1 27 PRO HG2 H -2.347 -2.204 -5.307 1.00 . A A . 34 PRO HG2 1 1
1 389 1 1 27 PRO HG3 H -2.031 -2.961 -6.877 1.00 . A A . 34 PRO HG3 1 1
1 390 1 1 27 PRO N N -0.323 -0.365 -5.976 1.00 . A A . 34 PRO N 1 1
1 391 1 1 27 PRO O O -2.744 2.242 -5.866 1.00 . A A . 34 PRO O 1 1
1 392 1 1 28 CYS C C -2.246 2.836 -3.015 1.00 . A A . 35 CYS C 1 1
1 393 1 1 28 CYS CA C -2.864 1.470 -3.173 1.00 . A A . 35 CYS CA 1 1
1 394 1 1 28 CYS CB C -2.657 0.692 -1.896 1.00 . A A . 35 CYS CB 1 1
1 395 1 1 28 CYS H H -1.767 -0.094 -4.101 1.00 . A A . 35 CYS H 1 1
1 396 1 1 28 CYS HA H -3.923 1.563 -3.359 1.00 . A A . 35 CYS HA 1 1
1 397 1 1 28 CYS HB2 H -1.596 0.631 -1.706 1.00 . A A . 35 CYS HB2 1 1
1 398 1 1 28 CYS HB3 H -3.130 1.213 -1.079 1.00 . A A . 35 CYS HB3 1 1
1 399 1 1 28 CYS N N -2.228 0.751 -4.272 1.00 . A A . 35 CYS N 1 1
1 400 1 1 28 CYS O O -2.931 3.852 -3.052 1.00 . A A . 35 CYS O 1 1
1 401 1 1 28 CYS SG S -3.289 -0.975 -1.964 1.00 . A A . 35 CYS SG 1 1
1 402 1 1 29 TYR C C -0.395 5.006 -3.835 1.00 . A A . 36 TYR C 1 1
1 403 1 1 29 TYR CA C -0.128 4.016 -2.706 1.00 . A A . 36 TYR CA 1 1
1 404 1 1 29 TYR CB C 1.348 3.584 -2.712 1.00 . A A . 36 TYR CB 1 1
1 405 1 1 29 TYR CD1 C 2.765 5.392 -1.678 1.00 . A A . 36 TYR CD1 1 1
1 406 1 1 29 TYR CD2 C 2.884 5.077 -4.033 1.00 . A A . 36 TYR CD2 1 1
1 407 1 1 29 TYR CE1 C 3.677 6.418 -1.771 1.00 . A A . 36 TYR CE1 1 1
1 408 1 1 29 TYR CE2 C 3.790 6.093 -4.140 1.00 . A A . 36 TYR CE2 1 1
1 409 1 1 29 TYR CG C 2.353 4.707 -2.804 1.00 . A A . 36 TYR CG 1 1
1 410 1 1 29 TYR CZ C 4.188 6.768 -3.005 1.00 . A A . 36 TYR CZ 1 1
1 411 1 1 29 TYR H H -0.501 1.955 -2.829 1.00 . A A . 36 TYR H 1 1
1 412 1 1 29 TYR HA H -0.343 4.478 -1.754 1.00 . A A . 36 TYR HA 1 1
1 413 1 1 29 TYR HB2 H 1.557 3.036 -1.805 1.00 . A A . 36 TYR HB2 1 1
1 414 1 1 29 TYR HB3 H 1.505 2.928 -3.556 1.00 . A A . 36 TYR HB3 1 1
1 415 1 1 29 TYR HD1 H 2.364 5.111 -0.716 1.00 . A A . 36 TYR HD1 1 1
1 416 1 1 29 TYR HD2 H 2.569 4.548 -4.919 1.00 . A A . 36 TYR HD2 1 1
1 417 1 1 29 TYR HE1 H 3.983 6.942 -0.878 1.00 . A A . 36 TYR HE1 1 1
1 418 1 1 29 TYR HE2 H 4.168 6.347 -5.119 1.00 . A A . 36 TYR HE2 1 1
1 419 1 1 29 TYR HH H 4.784 8.397 -3.785 1.00 . A A . 36 TYR HH 1 1
1 420 1 1 29 TYR N N -0.945 2.827 -2.852 1.00 . A A . 36 TYR N 1 1
1 421 1 1 29 TYR O O -0.773 6.162 -3.594 1.00 . A A . 36 TYR O 1 1
1 422 1 1 29 TYR OH O 5.107 7.793 -3.102 1.00 . A A . 36 TYR OH 1 1
1 423 1 1 30 LYS C C -1.802 5.874 -6.401 1.00 . A A . 37 LYS C 1 1
1 424 1 1 30 LYS CA C -0.368 5.320 -6.243 1.00 . A A . 37 LYS CA 1 1
1 425 1 1 30 LYS CB C 0.091 4.457 -7.449 1.00 . A A . 37 LYS CB 1 1
1 426 1 1 30 LYS CD C -0.993 5.518 -9.537 1.00 . A A . 37 LYS CD 1 1
1 427 1 1 30 LYS CE C -1.748 4.257 -9.974 1.00 . A A . 37 LYS CE 1 1
1 428 1 1 30 LYS CG C 0.309 5.188 -8.782 1.00 . A A . 37 LYS CG 1 1
1 429 1 1 30 LYS H H -0.040 3.562 -5.138 1.00 . A A . 37 LYS H 1 1
1 430 1 1 30 LYS HA H 0.309 6.154 -6.141 1.00 . A A . 37 LYS HA 1 1
1 431 1 1 30 LYS HB2 H 1.028 3.990 -7.182 1.00 . A A . 37 LYS HB2 1 1
1 432 1 1 30 LYS HB3 H -0.639 3.677 -7.600 1.00 . A A . 37 LYS HB3 1 1
1 433 1 1 30 LYS HD2 H -1.634 6.091 -8.883 1.00 . A A . 37 LYS HD2 1 1
1 434 1 1 30 LYS HD3 H -0.752 6.107 -10.411 1.00 . A A . 37 LYS HD3 1 1
1 435 1 1 30 LYS HE2 H -2.018 3.681 -9.102 1.00 . A A . 37 LYS HE2 1 1
1 436 1 1 30 LYS HE3 H -2.648 4.557 -10.491 1.00 . A A . 37 LYS HE3 1 1
1 437 1 1 30 LYS HG2 H 0.833 6.104 -8.550 1.00 . A A . 37 LYS HG2 1 1
1 438 1 1 30 LYS HG3 H 0.947 4.577 -9.404 1.00 . A A . 37 LYS HG3 1 1
1 439 1 1 30 LYS HZ1 H -0.670 3.920 -11.740 1.00 . A A . 37 LYS HZ1 1 1
1 440 1 1 30 LYS HZ2 H -1.454 2.548 -11.153 1.00 . A A . 37 LYS HZ2 1 1
1 441 1 1 30 LYS HZ3 H -0.054 3.117 -10.413 1.00 . A A . 37 LYS HZ3 1 1
1 442 1 1 30 LYS N N -0.251 4.518 -5.046 1.00 . A A . 37 LYS N 1 1
1 443 1 1 30 LYS NZ N -0.937 3.407 -10.876 1.00 . A A . 37 LYS NZ 1 1
1 444 1 1 30 LYS O O -1.994 7.009 -6.848 1.00 . A A . 37 LYS O 1 1
1 445 1 1 31 SER C C -4.736 6.101 -4.814 1.00 . A A . 38 SER C 1 1
1 446 1 1 31 SER CA C -4.171 5.489 -6.109 1.00 . A A . 38 SER CA 1 1
1 447 1 1 31 SER CB C -5.003 4.296 -6.566 1.00 . A A . 38 SER CB 1 1
1 448 1 1 31 SER H H -2.582 4.216 -5.605 1.00 . A A . 38 SER H 1 1
1 449 1 1 31 SER HA H -4.219 6.244 -6.880 1.00 . A A . 38 SER HA 1 1
1 450 1 1 31 SER HB2 H -4.905 3.493 -5.851 1.00 . A A . 38 SER HB2 1 1
1 451 1 1 31 SER HB3 H -6.040 4.586 -6.646 1.00 . A A . 38 SER HB3 1 1
1 452 1 1 31 SER HG H -4.128 2.976 -7.744 1.00 . A A . 38 SER HG 1 1
1 453 1 1 31 SER N N -2.781 5.098 -5.988 1.00 . A A . 38 SER N 1 1
1 454 1 1 31 SER O O -5.959 6.154 -4.633 1.00 . A A . 38 SER O 1 1
1 455 1 1 31 SER OG O -4.551 3.841 -7.841 1.00 . A A . 38 SER OG 1 1
1 456 1 1 32 TYR C C -5.125 6.488 -1.758 1.00 . A A . 39 TYR C 1 1
1 457 1 1 32 TYR CA C -4.240 7.308 -2.700 1.00 . A A . 39 TYR CA 1 1
1 458 1 1 32 TYR CB C -4.921 8.649 -3.071 1.00 . A A . 39 TYR CB 1 1
1 459 1 1 32 TYR CD1 C -3.549 9.611 -4.968 1.00 . A A . 39 TYR CD1 1 1
1 460 1 1 32 TYR CD2 C -3.476 10.693 -2.850 1.00 . A A . 39 TYR CD2 1 1
1 461 1 1 32 TYR CE1 C -2.661 10.535 -5.474 1.00 . A A . 39 TYR CE1 1 1
1 462 1 1 32 TYR CE2 C -2.594 11.623 -3.350 1.00 . A A . 39 TYR CE2 1 1
1 463 1 1 32 TYR CG C -3.969 9.672 -3.645 1.00 . A A . 39 TYR CG 1 1
1 464 1 1 32 TYR CZ C -2.189 11.539 -4.659 1.00 . A A . 39 TYR CZ 1 1
1 465 1 1 32 TYR H H -2.890 6.404 -4.093 1.00 . A A . 39 TYR H 1 1
1 466 1 1 32 TYR HA H -3.327 7.536 -2.170 1.00 . A A . 39 TYR HA 1 1
1 467 1 1 32 TYR HB2 H -5.687 8.461 -3.808 1.00 . A A . 39 TYR HB2 1 1
1 468 1 1 32 TYR HB3 H -5.379 9.071 -2.189 1.00 . A A . 39 TYR HB3 1 1
1 469 1 1 32 TYR HD1 H -3.923 8.820 -5.602 1.00 . A A . 39 TYR HD1 1 1
1 470 1 1 32 TYR HD2 H -3.793 10.756 -1.819 1.00 . A A . 39 TYR HD2 1 1
1 471 1 1 32 TYR HE1 H -2.343 10.473 -6.505 1.00 . A A . 39 TYR HE1 1 1
1 472 1 1 32 TYR HE2 H -2.222 12.411 -2.712 1.00 . A A . 39 TYR HE2 1 1
1 473 1 1 32 TYR HH H -1.638 12.782 -5.991 1.00 . A A . 39 TYR HH 1 1
1 474 1 1 32 TYR N N -3.843 6.570 -3.922 1.00 . A A . 39 TYR N 1 1
1 475 1 1 32 TYR O O -6.054 7.013 -1.124 1.00 . A A . 39 TYR O 1 1
1 476 1 1 32 TYR OH O -1.296 12.454 -5.150 1.00 . A A . 39 TYR OH 1 1
1 477 1 1 33 ASN C C -4.732 3.592 0.202 1.00 . A A . 40 ASN C 1 1
1 478 1 1 33 ASN CA C -5.576 4.365 -0.753 1.00 . A A . 40 ASN CA 1 1
1 479 1 1 33 ASN CB C -6.511 3.425 -1.499 1.00 . A A . 40 ASN CB 1 1
1 480 1 1 33 ASN CG C -7.836 4.064 -1.830 1.00 . A A . 40 ASN CG 1 1
1 481 1 1 33 ASN H H -4.062 4.845 -2.129 1.00 . A A . 40 ASN H 1 1
1 482 1 1 33 ASN HA H -6.193 5.024 -0.162 1.00 . A A . 40 ASN HA 1 1
1 483 1 1 33 ASN HB2 H -6.039 3.108 -2.418 1.00 . A A . 40 ASN HB2 1 1
1 484 1 1 33 ASN HB3 H -6.698 2.557 -0.882 1.00 . A A . 40 ASN HB3 1 1
1 485 1 1 33 ASN HD21 H -7.197 4.652 -3.610 1.00 . A A . 40 ASN HD21 1 1
1 486 1 1 33 ASN HD22 H -8.819 5.057 -3.191 1.00 . A A . 40 ASN HD22 1 1
1 487 1 1 33 ASN N N -4.820 5.225 -1.629 1.00 . A A . 40 ASN N 1 1
1 488 1 1 33 ASN ND2 N -7.955 4.642 -2.988 1.00 . A A . 40 ASN ND2 1 1
1 489 1 1 33 ASN O O -3.562 3.272 -0.067 1.00 . A A . 40 ASN O 1 1
1 490 1 1 33 ASN OD1 O -8.757 4.018 -1.025 1.00 . A A . 40 ASN OD1 1 1
1 491 1 1 34 SER C C -4.868 1.055 2.045 1.00 . A A . 41 SER C 1 1
1 492 1 1 34 SER CA C -4.770 2.542 2.364 1.00 . A A . 41 SER CA 1 1
1 493 1 1 34 SER CB C -5.543 2.873 3.622 1.00 . A A . 41 SER CB 1 1
1 494 1 1 34 SER H H -6.226 3.669 1.496 1.00 . A A . 41 SER H 1 1
1 495 1 1 34 SER HA H -3.737 2.809 2.519 1.00 . A A . 41 SER HA 1 1
1 496 1 1 34 SER HB2 H -5.311 2.143 4.383 1.00 . A A . 41 SER HB2 1 1
1 497 1 1 34 SER HB3 H -5.280 3.862 3.966 1.00 . A A . 41 SER HB3 1 1
1 498 1 1 34 SER HG H -7.374 2.929 4.229 1.00 . A A . 41 SER HG 1 1
1 499 1 1 34 SER N N -5.332 3.316 1.318 1.00 . A A . 41 SER N 1 1
1 500 1 1 34 SER O O -5.679 0.627 1.200 1.00 . A A . 41 SER O 1 1
1 501 1 1 34 SER OG O -6.951 2.839 3.354 1.00 . A A . 41 SER OG 1 1
1 502 1 1 35 CYS C C -5.047 -1.821 3.433 1.00 . A A . 42 CYS C 1 1
1 503 1 1 35 CYS CA C -4.051 -1.134 2.538 1.00 . A A . 42 CYS CA 1 1
1 504 1 1 35 CYS CB C -2.641 -1.697 2.688 1.00 . A A . 42 CYS CB 1 1
1 505 1 1 35 CYS H H -3.531 0.650 3.446 1.00 . A A . 42 CYS H 1 1
1 506 1 1 35 CYS HA H -4.377 -1.301 1.522 1.00 . A A . 42 CYS HA 1 1
1 507 1 1 35 CYS HB2 H -2.204 -1.292 3.591 1.00 . A A . 42 CYS HB2 1 1
1 508 1 1 35 CYS HB3 H -2.677 -2.775 2.740 1.00 . A A . 42 CYS HB3 1 1
1 509 1 1 35 CYS N N -4.083 0.272 2.735 1.00 . A A . 42 CYS N 1 1
1 510 1 1 35 CYS O O -4.727 -2.328 4.507 1.00 . A A . 42 CYS O 1 1
1 511 1 1 35 CYS SG S -1.535 -1.236 1.345 1.00 . A A . 42 CYS SG 1 1
1 512 1 1 36 ALA C C -7.841 -3.558 2.886 1.00 . A A . 43 ALA C 1 1
1 513 1 1 36 ALA CA C -7.365 -2.369 3.711 1.00 . A A . 43 ALA CA 1 1
1 514 1 1 36 ALA CB C -8.510 -1.390 3.952 1.00 . A A . 43 ALA CB 1 1
1 515 1 1 36 ALA H H -6.400 -1.104 2.273 1.00 . A A . 43 ALA H 1 1
1 516 1 1 36 ALA HA H -7.008 -2.725 4.666 1.00 . A A . 43 ALA HA 1 1
1 517 1 1 36 ALA HB1 H -8.893 -1.045 3.003 1.00 . A A . 43 ALA HB1 1 1
1 518 1 1 36 ALA HB2 H -8.144 -0.547 4.520 1.00 . A A . 43 ALA HB2 1 1
1 519 1 1 36 ALA HB3 H -9.297 -1.883 4.504 1.00 . A A . 43 ALA HB3 1 1
1 520 1 1 36 ALA N N -6.266 -1.706 3.040 1.00 . A A . 43 ALA N 1 1
1 521 1 1 36 ALA O O -8.532 -3.380 1.879 1.00 . A A . 43 ALA O 1 1
1 522 1 1 37 GLY C C -6.720 -6.480 1.697 1.00 . A A . 44 GLY C 1 1
1 523 1 1 37 GLY CA C -7.845 -5.941 2.558 1.00 . A A . 44 GLY CA 1 1
1 524 1 1 37 GLY H H -6.912 -4.853 4.101 1.00 . A A . 44 GLY H 1 1
1 525 1 1 37 GLY HA2 H -8.149 -6.703 3.261 1.00 . A A . 44 GLY HA2 1 1
1 526 1 1 37 GLY HA3 H -8.680 -5.692 1.921 1.00 . A A . 44 GLY HA3 1 1
1 527 1 1 37 GLY N N -7.452 -4.755 3.289 1.00 . A A . 44 GLY N 1 1
1 528 1 1 37 GLY O O -6.940 -7.303 0.810 1.00 . A A . 44 GLY O 1 1
1 529 1 1 38 CYS C C -3.658 -7.564 1.784 1.00 . A A . 45 CYS C 1 1
1 530 1 1 38 CYS CA C -4.383 -6.400 1.146 1.00 . A A . 45 CYS CA 1 1
1 531 1 1 38 CYS CB C -3.418 -5.232 1.011 1.00 . A A . 45 CYS CB 1 1
1 532 1 1 38 CYS H H -5.398 -5.412 2.706 1.00 . A A . 45 CYS H 1 1
1 533 1 1 38 CYS HA H -4.724 -6.679 0.160 1.00 . A A . 45 CYS HA 1 1
1 534 1 1 38 CYS HB2 H -3.032 -4.973 1.985 1.00 . A A . 45 CYS HB2 1 1
1 535 1 1 38 CYS HB3 H -2.597 -5.531 0.375 1.00 . A A . 45 CYS HB3 1 1
1 536 1 1 38 CYS N N -5.524 -6.012 1.943 1.00 . A A . 45 CYS N 1 1
1 537 1 1 38 CYS O O -3.958 -7.956 2.904 1.00 . A A . 45 CYS O 1 1
1 538 1 1 38 CYS SG S -4.143 -3.757 0.309 1.00 . A A . 45 CYS SG 1 1
1 539 1 1 39 HIS C C -0.433 -8.680 1.508 1.00 . A A . 46 HIS C 1 1
1 540 1 1 39 HIS CA C -1.852 -9.166 1.564 1.00 . A A . 46 HIS CA 1 1
1 541 1 1 39 HIS CB C -2.005 -10.489 0.787 1.00 . A A . 46 HIS CB 1 1
1 542 1 1 39 HIS CD2 C -4.459 -11.277 0.470 1.00 . A A . 46 HIS CD2 1 1
1 543 1 1 39 HIS CE1 C -4.568 -12.632 2.172 1.00 . A A . 46 HIS CE1 1 1
1 544 1 1 39 HIS CG C -3.261 -11.246 1.094 1.00 . A A . 46 HIS CG 1 1
1 545 1 1 39 HIS H H -2.554 -7.785 0.147 1.00 . A A . 46 HIS H 1 1
1 546 1 1 39 HIS HA H -2.117 -9.318 2.599 1.00 . A A . 46 HIS HA 1 1
1 547 1 1 39 HIS HB2 H -1.991 -10.282 -0.272 1.00 . A A . 46 HIS HB2 1 1
1 548 1 1 39 HIS HB3 H -1.166 -11.127 1.026 1.00 . A A . 46 HIS HB3 1 1
1 549 1 1 39 HIS HD1 H -2.668 -12.302 2.816 1.00 . A A . 46 HIS HD1 1 1
1 550 1 1 39 HIS HD2 H -4.737 -10.717 -0.411 1.00 . A A . 46 HIS HD2 1 1
1 551 1 1 39 HIS HE1 H -4.933 -13.340 2.900 1.00 . A A . 46 HIS HE1 1 1
1 552 1 1 39 HIS HE2 H -6.231 -12.046 1.213 1.00 . A A . 46 HIS HE2 1 1
1 553 1 1 39 HIS N N -2.716 -8.111 1.061 1.00 . A A . 46 HIS N 1 1
1 554 1 1 39 HIS ND1 N -3.371 -12.106 2.154 1.00 . A A . 46 HIS ND1 1 1
1 555 1 1 39 HIS NE2 N -5.254 -12.150 1.164 1.00 . A A . 46 HIS NE2 1 1
1 556 1 1 39 HIS O O 0.466 -9.365 1.054 1.00 . A A . 46 HIS O 1 1
1 557 1 1 40 CYS C C 1.740 -7.173 3.263 1.00 . A A . 47 CYS C 1 1
1 558 1 1 40 CYS CA C 1.038 -6.869 1.956 1.00 . A A . 47 CYS CA 1 1
1 559 1 1 40 CYS CB C 0.946 -5.366 1.694 1.00 . A A . 47 CYS CB 1 1
1 560 1 1 40 CYS H H -1.016 -6.979 2.301 1.00 . A A . 47 CYS H 1 1
1 561 1 1 40 CYS HA H 1.610 -7.325 1.162 1.00 . A A . 47 CYS HA 1 1
1 562 1 1 40 CYS HB2 H 1.925 -4.931 1.829 1.00 . A A . 47 CYS HB2 1 1
1 563 1 1 40 CYS HB3 H 0.645 -5.222 0.668 1.00 . A A . 47 CYS HB3 1 1
1 564 1 1 40 CYS N N -0.252 -7.470 1.938 1.00 . A A . 47 CYS N 1 1
1 565 1 1 40 CYS O O 1.116 -7.197 4.339 1.00 . A A . 47 CYS O 1 1
1 566 1 1 40 CYS SG S -0.211 -4.479 2.761 1.00 . A A . 47 CYS SG 1 1
1 567 1 1 41 VAL C C 4.894 -6.735 4.472 1.00 . A A . 48 VAL C 1 1
1 568 1 1 41 VAL CA C 3.823 -7.779 4.304 1.00 . A A . 48 VAL CA 1 1
1 569 1 1 41 VAL CB C 4.482 -9.179 4.128 1.00 . A A . 48 VAL CB 1 1
1 570 1 1 41 VAL CG1 C 5.345 -9.533 5.334 1.00 . A A . 48 VAL CG1 1 1
1 571 1 1 41 VAL CG2 C 3.424 -10.249 3.913 1.00 . A A . 48 VAL CG2 1 1
1 572 1 1 41 VAL H H 3.434 -7.311 2.287 1.00 . A A . 48 VAL H 1 1
1 573 1 1 41 VAL HA H 3.195 -7.789 5.183 1.00 . A A . 48 VAL HA 1 1
1 574 1 1 41 VAL HB H 5.118 -9.149 3.256 1.00 . A A . 48 VAL HB 1 1
1 575 1 1 41 VAL HG11 H 4.734 -9.554 6.225 1.00 . A A . 48 VAL HG11 1 1
1 576 1 1 41 VAL HG12 H 6.121 -8.791 5.455 1.00 . A A . 48 VAL HG12 1 1
1 577 1 1 41 VAL HG13 H 5.795 -10.503 5.183 1.00 . A A . 48 VAL HG13 1 1
1 578 1 1 41 VAL HG21 H 2.849 -10.011 3.030 1.00 . A A . 48 VAL HG21 1 1
1 579 1 1 41 VAL HG22 H 2.769 -10.279 4.771 1.00 . A A . 48 VAL HG22 1 1
1 580 1 1 41 VAL HG23 H 3.899 -11.211 3.788 1.00 . A A . 48 VAL HG23 1 1
1 581 1 1 41 VAL N N 3.007 -7.420 3.168 1.00 . A A . 48 VAL N 1 1
1 582 1 1 41 VAL O O 5.724 -6.535 3.578 1.00 . A A . 48 VAL O 1 1
1 583 1 1 42 GLY C C 5.337 -3.753 5.163 1.00 . A A . 49 GLY C 1 1
1 584 1 1 42 GLY CA C 5.805 -5.010 5.824 1.00 . A A . 49 GLY CA 1 1
1 585 1 1 42 GLY H H 4.160 -6.243 6.249 1.00 . A A . 49 GLY H 1 1
1 586 1 1 42 GLY HA2 H 5.917 -4.854 6.886 1.00 . A A . 49 GLY HA2 1 1
1 587 1 1 42 GLY HA3 H 6.748 -5.302 5.390 1.00 . A A . 49 GLY HA3 1 1
1 588 1 1 42 GLY N N 4.858 -6.052 5.586 1.00 . A A . 49 GLY N 1 1
1 589 1 1 42 GLY O O 6.116 -3.021 4.539 1.00 . A A . 49 GLY O 1 1
1 590 1 1 43 CYS C C 3.647 -1.134 5.435 1.00 . A A . 50 CYS C 1 1
1 591 1 1 43 CYS CA C 3.414 -2.407 4.686 1.00 . A A . 50 CYS CA 1 1
1 592 1 1 43 CYS CB C 1.914 -2.660 4.592 1.00 . A A . 50 CYS CB 1 1
1 593 1 1 43 CYS H H 3.512 -4.088 5.865 1.00 . A A . 50 CYS H 1 1
1 594 1 1 43 CYS HA H 3.786 -2.306 3.679 1.00 . A A . 50 CYS HA 1 1
1 595 1 1 43 CYS HB2 H 1.728 -3.430 3.859 1.00 . A A . 50 CYS HB2 1 1
1 596 1 1 43 CYS HB3 H 1.554 -2.990 5.555 1.00 . A A . 50 CYS HB3 1 1
1 597 1 1 43 CYS N N 4.059 -3.507 5.296 1.00 . A A . 50 CYS N 1 1
1 598 1 1 43 CYS O O 3.195 -0.971 6.574 1.00 . A A . 50 CYS O 1 1
1 599 1 1 43 CYS SG S 0.952 -1.206 4.117 1.00 . A A . 50 CYS SG 1 1
1 600 1 1 44 LYS C C 3.839 1.876 4.195 1.00 . A A . 51 LYS C 1 1
1 601 1 1 44 LYS CA C 4.467 1.060 5.294 1.00 . A A . 51 LYS CA 1 1
1 602 1 1 44 LYS CB C 5.918 1.544 5.595 1.00 . A A . 51 LYS CB 1 1
1 603 1 1 44 LYS CD C 6.865 -0.561 6.710 1.00 . A A . 51 LYS CD 1 1
1 604 1 1 44 LYS CE C 7.554 -1.131 7.945 1.00 . A A . 51 LYS CE 1 1
1 605 1 1 44 LYS CG C 6.603 0.935 6.841 1.00 . A A . 51 LYS CG 1 1
1 606 1 1 44 LYS H H 4.953 -0.546 4.081 1.00 . A A . 51 LYS H 1 1
1 607 1 1 44 LYS HA H 3.852 1.132 6.179 1.00 . A A . 51 LYS HA 1 1
1 608 1 1 44 LYS HB2 H 6.539 1.323 4.739 1.00 . A A . 51 LYS HB2 1 1
1 609 1 1 44 LYS HB3 H 5.899 2.617 5.716 1.00 . A A . 51 LYS HB3 1 1
1 610 1 1 44 LYS HD2 H 5.920 -1.064 6.572 1.00 . A A . 51 LYS HD2 1 1
1 611 1 1 44 LYS HD3 H 7.487 -0.738 5.845 1.00 . A A . 51 LYS HD3 1 1
1 612 1 1 44 LYS HE2 H 8.514 -0.651 8.063 1.00 . A A . 51 LYS HE2 1 1
1 613 1 1 44 LYS HE3 H 6.942 -0.927 8.812 1.00 . A A . 51 LYS HE3 1 1
1 614 1 1 44 LYS HG2 H 7.546 1.437 6.998 1.00 . A A . 51 LYS HG2 1 1
1 615 1 1 44 LYS HG3 H 5.966 1.109 7.696 1.00 . A A . 51 LYS HG3 1 1
1 616 1 1 44 LYS HZ1 H 8.309 -2.831 6.982 1.00 . A A . 51 LYS HZ1 1 1
1 617 1 1 44 LYS HZ2 H 6.847 -3.096 7.787 1.00 . A A . 51 LYS HZ2 1 1
1 618 1 1 44 LYS HZ3 H 8.278 -2.978 8.653 1.00 . A A . 51 LYS HZ3 1 1
1 619 1 1 44 LYS N N 4.405 -0.276 4.843 1.00 . A A . 51 LYS N 1 1
1 620 1 1 44 LYS NZ N 7.759 -2.598 7.833 1.00 . A A . 51 LYS NZ 1 1
1 621 1 1 44 LYS O O 4.467 2.171 3.183 1.00 . A A . 51 LYS O 1 1
1 622 1 1 45 ASN C C 1.465 4.228 4.071 1.00 . A A . 52 ASN C 1 1
1 623 1 1 45 ASN CA C 1.830 2.910 3.394 1.00 . A A . 52 ASN CA 1 1
1 624 1 1 45 ASN CB C 0.557 2.150 2.927 1.00 . A A . 52 ASN CB 1 1
1 625 1 1 45 ASN CG C -0.242 2.858 1.826 1.00 . A A . 52 ASN CG 1 1
1 626 1 1 45 ASN H H 2.103 1.731 5.112 1.00 . A A . 52 ASN H 1 1
1 627 1 1 45 ASN HA H 2.470 3.102 2.545 1.00 . A A . 52 ASN HA 1 1
1 628 1 1 45 ASN HB2 H 0.885 1.207 2.514 1.00 . A A . 52 ASN HB2 1 1
1 629 1 1 45 ASN HB3 H -0.102 1.924 3.751 1.00 . A A . 52 ASN HB3 1 1
1 630 1 1 45 ASN HD21 H -1.098 1.154 1.329 1.00 . A A . 52 ASN HD21 1 1
1 631 1 1 45 ASN HD22 H -1.607 2.560 0.456 1.00 . A A . 52 ASN HD22 1 1
1 632 1 1 45 ASN N N 2.574 2.115 4.341 1.00 . A A . 52 ASN N 1 1
1 633 1 1 45 ASN ND2 N -1.050 2.111 1.128 1.00 . A A . 52 ASN ND2 1 1
1 634 1 1 45 ASN O O 0.754 4.228 5.084 1.00 . A A . 52 ASN O 1 1
1 635 1 1 45 ASN OD1 O -0.160 4.062 1.636 1.00 . A A . 52 ASN OD1 1 1
1 636 1 1 46 PRO C C 0.304 7.207 3.801 1.00 . A A . 53 PRO C 1 1
1 637 1 1 46 PRO CA C 1.709 6.686 4.123 1.00 . A A . 53 PRO CA 1 1
1 638 1 1 46 PRO CB C 2.772 7.564 3.460 1.00 . A A . 53 PRO CB 1 1
1 639 1 1 46 PRO CD C 2.859 5.428 2.378 1.00 . A A . 53 PRO CD 1 1
1 640 1 1 46 PRO CG C 3.037 6.907 2.150 1.00 . A A . 53 PRO CG 1 1
1 641 1 1 46 PRO HA H 1.850 6.686 5.194 1.00 . A A . 53 PRO HA 1 1
1 642 1 1 46 PRO HB2 H 2.392 8.568 3.338 1.00 . A A . 53 PRO HB2 1 1
1 643 1 1 46 PRO HB3 H 3.659 7.578 4.076 1.00 . A A . 53 PRO HB3 1 1
1 644 1 1 46 PRO HD2 H 2.392 4.964 1.523 1.00 . A A . 53 PRO HD2 1 1
1 645 1 1 46 PRO HD3 H 3.800 4.945 2.602 1.00 . A A . 53 PRO HD3 1 1
1 646 1 1 46 PRO HG2 H 2.329 7.262 1.415 1.00 . A A . 53 PRO HG2 1 1
1 647 1 1 46 PRO HG3 H 4.044 7.122 1.827 1.00 . A A . 53 PRO HG3 1 1
1 648 1 1 46 PRO N N 1.968 5.358 3.550 1.00 . A A . 53 PRO N 1 1
1 649 1 1 46 PRO O O -0.132 8.238 4.331 1.00 . A A . 53 PRO O 1 1
1 650 1 1 47 HIS C C -2.696 6.242 3.554 1.00 . A A . 54 HIS C 1 1
1 651 1 1 47 HIS CA C -1.746 6.874 2.592 1.00 . A A . 54 HIS CA 1 1
1 652 1 1 47 HIS CB C -2.123 6.511 1.146 1.00 . A A . 54 HIS CB 1 1
1 653 1 1 47 HIS CD2 C -0.174 7.012 -0.481 1.00 . A A . 54 HIS CD2 1 1
1 654 1 1 47 HIS CE1 C -0.964 8.840 -1.361 1.00 . A A . 54 HIS CE1 1 1
1 655 1 1 47 HIS CG C -1.365 7.260 0.102 1.00 . A A . 54 HIS CG 1 1
1 656 1 1 47 HIS H H -0.023 5.671 2.569 1.00 . A A . 54 HIS H 1 1
1 657 1 1 47 HIS HA H -1.814 7.946 2.717 1.00 . A A . 54 HIS HA 1 1
1 658 1 1 47 HIS HB2 H -1.936 5.459 0.994 1.00 . A A . 54 HIS HB2 1 1
1 659 1 1 47 HIS HB3 H -3.176 6.702 0.999 1.00 . A A . 54 HIS HB3 1 1
1 660 1 1 47 HIS HD1 H -2.675 8.855 -0.233 1.00 . A A . 54 HIS HD1 1 1
1 661 1 1 47 HIS HD2 H 0.480 6.179 -0.266 1.00 . A A . 54 HIS HD2 1 1
1 662 1 1 47 HIS HE1 H -1.071 9.727 -1.968 1.00 . A A . 54 HIS HE1 1 1
1 663 1 1 47 HIS HE2 H 0.603 7.912 -2.199 1.00 . A A . 54 HIS HE2 1 1
1 664 1 1 47 HIS N N -0.401 6.499 2.942 1.00 . A A . 54 HIS N 1 1
1 665 1 1 47 HIS ND1 N -1.830 8.410 -0.473 1.00 . A A . 54 HIS ND1 1 1
1 666 1 1 47 HIS NE2 N 0.050 8.011 -1.391 1.00 . A A . 54 HIS NE2 1 1
1 667 1 1 47 HIS O O -3.207 5.151 3.326 1.00 . A A . 54 HIS O 1 1
1 668 1 1 48 LYS C C -5.032 7.162 5.350 1.00 . A A . 55 LYS C 1 1
1 669 1 1 48 LYS CA C -3.726 6.459 5.689 1.00 . A A . 55 LYS CA 1 1
1 670 1 1 48 LYS CB C -3.158 6.954 7.041 1.00 . A A . 55 LYS CB 1 1
1 671 1 1 48 LYS CD C -4.916 5.904 8.505 1.00 . A A . 55 LYS CD 1 1
1 672 1 1 48 LYS CE C -5.177 4.910 9.618 1.00 . A A . 55 LYS CE 1 1
1 673 1 1 48 LYS CG C -3.445 6.066 8.249 1.00 . A A . 55 LYS CG 1 1
1 674 1 1 48 LYS H H -2.299 7.690 4.785 1.00 . A A . 55 LYS H 1 1
1 675 1 1 48 LYS HA H -3.837 5.386 5.682 1.00 . A A . 55 LYS HA 1 1
1 676 1 1 48 LYS HB2 H -2.086 7.042 6.948 1.00 . A A . 55 LYS HB2 1 1
1 677 1 1 48 LYS HB3 H -3.564 7.936 7.238 1.00 . A A . 55 LYS HB3 1 1
1 678 1 1 48 LYS HD2 H -5.332 6.862 8.773 1.00 . A A . 55 LYS HD2 1 1
1 679 1 1 48 LYS HD3 H -5.392 5.556 7.600 1.00 . A A . 55 LYS HD3 1 1
1 680 1 1 48 LYS HE2 H -4.647 3.993 9.412 1.00 . A A . 55 LYS HE2 1 1
1 681 1 1 48 LYS HE3 H -4.814 5.328 10.545 1.00 . A A . 55 LYS HE3 1 1
1 682 1 1 48 LYS HG2 H -3.015 5.091 8.076 1.00 . A A . 55 LYS HG2 1 1
1 683 1 1 48 LYS HG3 H -2.982 6.508 9.119 1.00 . A A . 55 LYS HG3 1 1
1 684 1 1 48 LYS HZ1 H -7.126 5.456 10.101 1.00 . A A . 55 LYS HZ1 1 1
1 685 1 1 48 LYS HZ2 H -6.774 3.836 10.409 1.00 . A A . 55 LYS HZ2 1 1
1 686 1 1 48 LYS HZ3 H -7.003 4.360 8.816 1.00 . A A . 55 LYS HZ3 1 1
1 687 1 1 48 LYS N N -2.831 6.877 4.663 1.00 . A A . 55 LYS N 1 1
1 688 1 1 48 LYS NZ N -6.614 4.623 9.750 1.00 . A A . 55 LYS NZ 1 1
1 689 1 1 48 LYS O O -4.993 8.360 5.048 1.00 . A A . 55 LYS O 1 1
1 690 1 1 49 GLU C C -7.769 8.265 5.804 1.00 . A A . 56 GLU C 1 1
1 691 1 1 49 GLU CA C -7.418 7.074 4.944 1.00 . A A . 56 GLU CA 1 1
1 692 1 1 49 GLU CB C -8.617 6.093 4.814 1.00 . A A . 56 GLU CB 1 1
1 693 1 1 49 GLU CD C -8.026 4.162 6.321 1.00 . A A . 56 GLU CD 1 1
1 694 1 1 49 GLU CG C -8.986 5.280 6.056 1.00 . A A . 56 GLU CG 1 1
1 695 1 1 49 GLU H H -6.160 5.532 5.692 1.00 . A A . 56 GLU H 1 1
1 696 1 1 49 GLU HA H -7.201 7.478 3.965 1.00 . A A . 56 GLU HA 1 1
1 697 1 1 49 GLU HB2 H -9.490 6.664 4.536 1.00 . A A . 56 GLU HB2 1 1
1 698 1 1 49 GLU HB3 H -8.395 5.401 4.013 1.00 . A A . 56 GLU HB3 1 1
1 699 1 1 49 GLU HG2 H -8.982 5.939 6.913 1.00 . A A . 56 GLU HG2 1 1
1 700 1 1 49 GLU HG3 H -9.977 4.870 5.927 1.00 . A A . 56 GLU HG3 1 1
1 701 1 1 49 GLU N N -6.163 6.457 5.364 1.00 . A A . 56 GLU N 1 1
1 702 1 1 49 GLU O O -7.787 8.181 7.035 1.00 . A A . 56 GLU O 1 1
1 703 1 1 49 GLU OE1 O -8.133 3.116 5.672 1.00 . A A . 56 GLU OE1 1 1
1 704 1 1 49 GLU OE2 O -7.150 4.307 7.159 1.00 . A A . 56 GLU OE2 1 1
1 705 1 1 50 ASP C C -9.692 10.545 6.375 1.00 . A A . 57 ASP C 1 1
1 706 1 1 50 ASP CA C -8.300 10.621 5.819 1.00 . A A . 57 ASP CA 1 1
1 707 1 1 50 ASP CB C -8.188 11.813 4.852 1.00 . A A . 57 ASP CB 1 1
1 708 1 1 50 ASP CG C -6.825 11.941 4.215 1.00 . A A . 57 ASP CG 1 1
1 709 1 1 50 ASP H H -7.932 9.343 4.175 1.00 . A A . 57 ASP H 1 1
1 710 1 1 50 ASP HA H -7.601 10.755 6.630 1.00 . A A . 57 ASP HA 1 1
1 711 1 1 50 ASP HB2 H -8.912 11.690 4.062 1.00 . A A . 57 ASP HB2 1 1
1 712 1 1 50 ASP HB3 H -8.406 12.725 5.389 1.00 . A A . 57 ASP HB3 1 1
1 713 1 1 50 ASP N N -7.989 9.373 5.154 1.00 . A A . 57 ASP N 1 1
1 714 1 1 50 ASP O O -10.675 10.650 5.639 1.00 . A A . 57 ASP O 1 1
1 715 1 1 50 ASP OD1 O -5.926 12.579 4.799 1.00 . A A . 57 ASP OD1 1 1
1 716 1 1 50 ASP OD2 O -6.620 11.392 3.116 1.00 . A A . 57 ASP OD2 1 1
1 717 1 1 51 TYR C C -11.120 11.148 9.451 1.00 . A A . 58 TYR C 1 1
1 718 1 1 51 TYR CA C -11.051 10.166 8.298 1.00 . A A . 58 TYR CA 1 1
1 719 1 1 51 TYR CB C -11.263 8.708 8.766 1.00 . A A . 58 TYR CB 1 1
1 720 1 1 51 TYR CD1 C -13.741 8.228 8.642 1.00 . A A . 58 TYR CD1 1 1
1 721 1 1 51 TYR CD2 C -12.735 8.389 10.785 1.00 . A A . 58 TYR CD2 1 1
1 722 1 1 51 TYR CE1 C -14.967 7.985 9.231 1.00 . A A . 58 TYR CE1 1 1
1 723 1 1 51 TYR CE2 C -13.950 8.153 11.377 1.00 . A A . 58 TYR CE2 1 1
1 724 1 1 51 TYR CG C -12.606 8.434 9.411 1.00 . A A . 58 TYR CG 1 1
1 725 1 1 51 TYR CZ C -15.060 7.953 10.603 1.00 . A A . 58 TYR CZ 1 1
1 726 1 1 51 TYR H H -8.963 10.204 8.177 1.00 . A A . 58 TYR H 1 1
1 727 1 1 51 TYR HA H -11.817 10.419 7.579 1.00 . A A . 58 TYR HA 1 1
1 728 1 1 51 TYR HB2 H -11.172 8.049 7.915 1.00 . A A . 58 TYR HB2 1 1
1 729 1 1 51 TYR HB3 H -10.492 8.460 9.480 1.00 . A A . 58 TYR HB3 1 1
1 730 1 1 51 TYR HD1 H -13.655 8.256 7.566 1.00 . A A . 58 TYR HD1 1 1
1 731 1 1 51 TYR HD2 H -11.859 8.548 11.396 1.00 . A A . 58 TYR HD2 1 1
1 732 1 1 51 TYR HE1 H -15.842 7.828 8.618 1.00 . A A . 58 TYR HE1 1 1
1 733 1 1 51 TYR HE2 H -14.030 8.122 12.453 1.00 . A A . 58 TYR HE2 1 1
1 734 1 1 51 TYR HH H -16.698 6.974 10.793 1.00 . A A . 58 TYR HH 1 1
1 735 1 1 51 TYR N N -9.784 10.297 7.646 1.00 . A A . 58 TYR N 1 1
1 736 1 1 51 TYR O O -10.636 10.874 10.560 1.00 . A A . 58 TYR O 1 1
1 737 1 1 51 TYR OH O -16.275 7.732 11.210 1.00 . A A . 58 TYR OH 1 1
1 738 1 1 52 VAL C C -13.171 13.430 10.681 1.00 . A A . 59 VAL C 1 1
1 739 1 1 52 VAL CA C -11.745 13.345 10.155 1.00 . A A . 59 VAL CA 1 1
1 740 1 1 52 VAL CB C -11.211 14.725 9.641 1.00 . A A . 59 VAL CB 1 1
1 741 1 1 52 VAL CG1 C -9.689 14.701 9.571 1.00 . A A . 59 VAL CG1 1 1
1 742 1 1 52 VAL CG2 C -11.770 15.062 8.256 1.00 . A A . 59 VAL CG2 1 1
1 743 1 1 52 VAL H H -11.968 12.476 8.261 1.00 . A A . 59 VAL H 1 1
1 744 1 1 52 VAL HA H -11.128 13.025 10.983 1.00 . A A . 59 VAL HA 1 1
1 745 1 1 52 VAL HB H -11.514 15.493 10.338 1.00 . A A . 59 VAL HB 1 1
1 746 1 1 52 VAL HG11 H -9.284 14.508 10.554 1.00 . A A . 59 VAL HG11 1 1
1 747 1 1 52 VAL HG12 H -9.330 15.654 9.213 1.00 . A A . 59 VAL HG12 1 1
1 748 1 1 52 VAL HG13 H -9.375 13.921 8.894 1.00 . A A . 59 VAL HG13 1 1
1 749 1 1 52 VAL HG21 H -11.367 16.007 7.924 1.00 . A A . 59 VAL HG21 1 1
1 750 1 1 52 VAL HG22 H -12.847 15.123 8.306 1.00 . A A . 59 VAL HG22 1 1
1 751 1 1 52 VAL HG23 H -11.482 14.289 7.558 1.00 . A A . 59 VAL HG23 1 1
1 752 1 1 52 VAL N N -11.630 12.308 9.167 1.00 . A A . 59 VAL N 1 1
1 753 1 1 52 VAL O O -13.979 14.208 10.175 1.00 . A A . 59 VAL O 1 1
1 754 1 1 52 VAL OXT O -13.513 12.635 11.575 1.00 . A A . 59 VAL OXT 1 1
1 755 2 2 1 ZN ZN ZN 1.204 -2.504 -1.427 1.00 . B A . 101 ZN ZN 1 1
1 756 3 2 1 ZN ZN ZN -2.432 -2.414 -0.413 1.00 . C A . 102 ZN ZN 1 1
1 757 4 2 1 ZN ZN ZN 0.304 -2.302 2.228 1.00 . D A . 103 ZN ZN 1 1
2 758 1 1 1 SER C C -16.541 4.184 -6.370 1.00 . A A . 8 SER C 1 1
2 759 1 1 1 SER CA C -17.893 4.850 -6.091 1.00 . A A . 8 SER CA 1 1
2 760 1 1 1 SER CB C -18.462 4.370 -4.757 1.00 . A A . 8 SER CB 1 1
2 761 1 1 1 SER H1 H -18.945 3.486 -7.222 1.00 . A A . 8 SER H1 1 1
2 762 1 1 1 SER H2 H -18.449 4.873 -8.061 1.00 . A A . 8 SER H2 1 1
2 763 1 1 1 SER H3 H -19.743 4.965 -7.010 1.00 . A A . 8 SER H3 1 1
2 764 1 1 1 SER HA H -17.763 5.921 -6.071 1.00 . A A . 8 SER HA 1 1
2 765 1 1 1 SER HB2 H -18.524 3.293 -4.758 1.00 . A A . 8 SER HB2 1 1
2 766 1 1 1 SER HB3 H -17.809 4.687 -3.957 1.00 . A A . 8 SER HB3 1 1
2 767 1 1 1 SER HG H -19.816 5.810 -4.871 1.00 . A A . 8 SER HG 1 1
2 768 1 1 1 SER N N -18.818 4.514 -7.158 1.00 . A A . 8 SER N 1 1
2 769 1 1 1 SER O O -16.503 3.019 -6.790 1.00 . A A . 8 SER O 1 1
2 770 1 1 1 SER OG O -19.770 4.909 -4.521 1.00 . A A . 8 SER OG 1 1
2 771 1 1 2 PRO C C -13.726 3.193 -5.552 1.00 . A A . 9 PRO C 1 1
2 772 1 1 2 PRO CA C -14.074 4.393 -6.436 1.00 . A A . 9 PRO CA 1 1
2 773 1 1 2 PRO CB C -13.138 5.564 -6.099 1.00 . A A . 9 PRO CB 1 1
2 774 1 1 2 PRO CD C -15.386 6.321 -5.752 1.00 . A A . 9 PRO CD 1 1
2 775 1 1 2 PRO CG C -13.964 6.529 -5.328 1.00 . A A . 9 PRO CG 1 1
2 776 1 1 2 PRO HA H -13.949 4.125 -7.475 1.00 . A A . 9 PRO HA 1 1
2 777 1 1 2 PRO HB2 H -12.315 5.195 -5.506 1.00 . A A . 9 PRO HB2 1 1
2 778 1 1 2 PRO HB3 H -12.757 6.006 -7.007 1.00 . A A . 9 PRO HB3 1 1
2 779 1 1 2 PRO HD2 H -16.051 6.480 -4.916 1.00 . A A . 9 PRO HD2 1 1
2 780 1 1 2 PRO HD3 H -15.637 6.982 -6.568 1.00 . A A . 9 PRO HD3 1 1
2 781 1 1 2 PRO HG2 H -13.857 6.344 -4.270 1.00 . A A . 9 PRO HG2 1 1
2 782 1 1 2 PRO HG3 H -13.650 7.534 -5.563 1.00 . A A . 9 PRO HG3 1 1
2 783 1 1 2 PRO N N -15.422 4.918 -6.187 1.00 . A A . 9 PRO N 1 1
2 784 1 1 2 PRO O O -13.742 3.299 -4.312 1.00 . A A . 9 PRO O 1 1
2 785 1 1 3 PRO C C -11.603 1.050 -4.914 1.00 . A A . 10 PRO C 1 1
2 786 1 1 3 PRO CA C -13.020 0.844 -5.434 1.00 . A A . 10 PRO CA 1 1
2 787 1 1 3 PRO CB C -13.038 -0.277 -6.495 1.00 . A A . 10 PRO CB 1 1
2 788 1 1 3 PRO CD C -13.538 1.773 -7.608 1.00 . A A . 10 PRO CD 1 1
2 789 1 1 3 PRO CG C -13.751 0.296 -7.671 1.00 . A A . 10 PRO CG 1 1
2 790 1 1 3 PRO HA H -13.684 0.607 -4.615 1.00 . A A . 10 PRO HA 1 1
2 791 1 1 3 PRO HB2 H -12.024 -0.555 -6.745 1.00 . A A . 10 PRO HB2 1 1
2 792 1 1 3 PRO HB3 H -13.560 -1.137 -6.104 1.00 . A A . 10 PRO HB3 1 1
2 793 1 1 3 PRO HD2 H -12.627 2.052 -8.114 1.00 . A A . 10 PRO HD2 1 1
2 794 1 1 3 PRO HD3 H -14.392 2.276 -8.037 1.00 . A A . 10 PRO HD3 1 1
2 795 1 1 3 PRO HG2 H -13.334 -0.105 -8.582 1.00 . A A . 10 PRO HG2 1 1
2 796 1 1 3 PRO HG3 H -14.805 0.065 -7.610 1.00 . A A . 10 PRO HG3 1 1
2 797 1 1 3 PRO N N -13.452 2.030 -6.163 1.00 . A A . 10 PRO N 1 1
2 798 1 1 3 PRO O O -10.777 1.709 -5.580 1.00 . A A . 10 PRO O 1 1
2 799 1 1 4 LYS C C -9.105 -0.492 -3.469 1.00 . A A . 11 LYS C 1 1
2 800 1 1 4 LYS CA C -10.008 0.705 -3.186 1.00 . A A . 11 LYS CA 1 1
2 801 1 1 4 LYS CB C -10.085 1.068 -1.684 1.00 . A A . 11 LYS CB 1 1
2 802 1 1 4 LYS CD C -10.881 0.563 0.686 1.00 . A A . 11 LYS CD 1 1
2 803 1 1 4 LYS CE C -9.549 0.908 1.395 1.00 . A A . 11 LYS CE 1 1
2 804 1 1 4 LYS CG C -10.726 0.048 -0.766 1.00 . A A . 11 LYS CG 1 1
2 805 1 1 4 LYS H H -11.960 -0.060 -3.297 1.00 . A A . 11 LYS H 1 1
2 806 1 1 4 LYS HA H -9.594 1.550 -3.717 1.00 . A A . 11 LYS HA 1 1
2 807 1 1 4 LYS HB2 H -9.075 1.220 -1.335 1.00 . A A . 11 LYS HB2 1 1
2 808 1 1 4 LYS HB3 H -10.621 2.000 -1.587 1.00 . A A . 11 LYS HB3 1 1
2 809 1 1 4 LYS HD2 H -11.485 1.458 0.668 1.00 . A A . 11 LYS HD2 1 1
2 810 1 1 4 LYS HD3 H -11.395 -0.196 1.257 1.00 . A A . 11 LYS HD3 1 1
2 811 1 1 4 LYS HE2 H -9.722 0.934 2.461 1.00 . A A . 11 LYS HE2 1 1
2 812 1 1 4 LYS HE3 H -8.838 0.125 1.179 1.00 . A A . 11 LYS HE3 1 1
2 813 1 1 4 LYS HG2 H -11.704 -0.198 -1.153 1.00 . A A . 11 LYS HG2 1 1
2 814 1 1 4 LYS HG3 H -10.113 -0.841 -0.758 1.00 . A A . 11 LYS HG3 1 1
2 815 1 1 4 LYS HZ1 H -8.081 2.382 1.538 1.00 . A A . 11 LYS HZ1 1 1
2 816 1 1 4 LYS HZ2 H -9.590 3.025 1.241 1.00 . A A . 11 LYS HZ2 1 1
2 817 1 1 4 LYS HZ3 H -8.752 2.317 -0.017 1.00 . A A . 11 LYS HZ3 1 1
2 818 1 1 4 LYS N N -11.309 0.513 -3.758 1.00 . A A . 11 LYS N 1 1
2 819 1 1 4 LYS NZ N -8.957 2.227 0.996 1.00 . A A . 11 LYS NZ 1 1
2 820 1 1 4 LYS O O -9.418 -1.620 -3.082 1.00 . A A . 11 LYS O 1 1
2 821 1 1 5 PRO C C -6.455 -2.065 -3.421 1.00 . A A . 12 PRO C 1 1
2 822 1 1 5 PRO CA C -7.054 -1.317 -4.601 1.00 . A A . 12 PRO CA 1 1
2 823 1 1 5 PRO CB C -5.947 -0.562 -5.335 1.00 . A A . 12 PRO CB 1 1
2 824 1 1 5 PRO CD C -7.609 1.036 -4.780 1.00 . A A . 12 PRO CD 1 1
2 825 1 1 5 PRO CG C -6.596 0.672 -5.815 1.00 . A A . 12 PRO CG 1 1
2 826 1 1 5 PRO HA H -7.505 -2.027 -5.279 1.00 . A A . 12 PRO HA 1 1
2 827 1 1 5 PRO HB2 H -5.141 -0.351 -4.649 1.00 . A A . 12 PRO HB2 1 1
2 828 1 1 5 PRO HB3 H -5.579 -1.159 -6.156 1.00 . A A . 12 PRO HB3 1 1
2 829 1 1 5 PRO HD2 H -7.174 1.675 -4.026 1.00 . A A . 12 PRO HD2 1 1
2 830 1 1 5 PRO HD3 H -8.446 1.520 -5.262 1.00 . A A . 12 PRO HD3 1 1
2 831 1 1 5 PRO HG2 H -5.864 1.458 -5.921 1.00 . A A . 12 PRO HG2 1 1
2 832 1 1 5 PRO HG3 H -7.083 0.480 -6.760 1.00 . A A . 12 PRO HG3 1 1
2 833 1 1 5 PRO N N -8.004 -0.265 -4.219 1.00 . A A . 12 PRO N 1 1
2 834 1 1 5 PRO O O -6.297 -1.523 -2.324 1.00 . A A . 12 PRO O 1 1
2 835 1 1 6 LYS C C -4.262 -4.718 -3.351 1.00 . A A . 13 LYS C 1 1
2 836 1 1 6 LYS CA C -5.520 -4.181 -2.715 1.00 . A A . 13 LYS CA 1 1
2 837 1 1 6 LYS CB C -6.483 -5.316 -2.374 1.00 . A A . 13 LYS CB 1 1
2 838 1 1 6 LYS CD C -8.814 -5.945 -1.591 1.00 . A A . 13 LYS CD 1 1
2 839 1 1 6 LYS CE C -9.117 -6.657 -2.898 1.00 . A A . 13 LYS CE 1 1
2 840 1 1 6 LYS CG C -7.805 -4.826 -1.785 1.00 . A A . 13 LYS CG 1 1
2 841 1 1 6 LYS H H -6.262 -3.650 -4.578 1.00 . A A . 13 LYS H 1 1
2 842 1 1 6 LYS HA H -5.272 -3.618 -1.827 1.00 . A A . 13 LYS HA 1 1
2 843 1 1 6 LYS HB2 H -6.690 -5.866 -3.280 1.00 . A A . 13 LYS HB2 1 1
2 844 1 1 6 LYS HB3 H -6.013 -5.978 -1.661 1.00 . A A . 13 LYS HB3 1 1
2 845 1 1 6 LYS HD2 H -8.417 -6.657 -0.884 1.00 . A A . 13 LYS HD2 1 1
2 846 1 1 6 LYS HD3 H -9.727 -5.521 -1.203 1.00 . A A . 13 LYS HD3 1 1
2 847 1 1 6 LYS HE2 H -9.357 -5.927 -3.657 1.00 . A A . 13 LYS HE2 1 1
2 848 1 1 6 LYS HE3 H -8.233 -7.202 -3.199 1.00 . A A . 13 LYS HE3 1 1
2 849 1 1 6 LYS HG2 H -7.608 -4.374 -0.824 1.00 . A A . 13 LYS HG2 1 1
2 850 1 1 6 LYS HG3 H -8.223 -4.083 -2.447 1.00 . A A . 13 LYS HG3 1 1
2 851 1 1 6 LYS HZ1 H -10.374 -8.114 -3.670 1.00 . A A . 13 LYS HZ1 1 1
2 852 1 1 6 LYS HZ2 H -11.113 -7.105 -2.542 1.00 . A A . 13 LYS HZ2 1 1
2 853 1 1 6 LYS HZ3 H -10.060 -8.314 -2.033 1.00 . A A . 13 LYS HZ3 1 1
2 854 1 1 6 LYS N N -6.121 -3.298 -3.675 1.00 . A A . 13 LYS N 1 1
2 855 1 1 6 LYS NZ N -10.233 -7.605 -2.775 1.00 . A A . 13 LYS NZ 1 1
2 856 1 1 6 LYS O O -4.176 -4.767 -4.581 1.00 . A A . 13 LYS O 1 1
2 857 1 1 7 CYS C C -1.487 -6.712 -2.348 1.00 . A A . 14 CYS C 1 1
2 858 1 1 7 CYS CA C -2.025 -5.513 -3.101 1.00 . A A . 14 CYS CA 1 1
2 859 1 1 7 CYS CB C -1.014 -4.376 -3.011 1.00 . A A . 14 CYS CB 1 1
2 860 1 1 7 CYS H H -3.422 -5.082 -1.590 1.00 . A A . 14 CYS H 1 1
2 861 1 1 7 CYS HA H -2.156 -5.765 -4.143 1.00 . A A . 14 CYS HA 1 1
2 862 1 1 7 CYS HB2 H -0.083 -4.687 -3.460 1.00 . A A . 14 CYS HB2 1 1
2 863 1 1 7 CYS HB3 H -1.399 -3.517 -3.543 1.00 . A A . 14 CYS HB3 1 1
2 864 1 1 7 CYS N N -3.291 -5.079 -2.560 1.00 . A A . 14 CYS N 1 1
2 865 1 1 7 CYS O O -1.988 -7.066 -1.249 1.00 . A A . 14 CYS O 1 1
2 866 1 1 7 CYS SG S -0.666 -3.864 -1.322 1.00 . A A . 14 CYS SG 1 1
2 867 1 1 8 ARG C C 1.705 -8.088 -2.189 1.00 . A A . 15 ARG C 1 1
2 868 1 1 8 ARG CA C 0.233 -8.445 -2.356 1.00 . A A . 15 ARG CA 1 1
2 869 1 1 8 ARG CB C 0.089 -9.654 -3.295 1.00 . A A . 15 ARG CB 1 1
2 870 1 1 8 ARG CD C -1.420 -11.267 -4.501 1.00 . A A . 15 ARG CD 1 1
2 871 1 1 8 ARG CG C -1.345 -10.121 -3.502 1.00 . A A . 15 ARG CG 1 1
2 872 1 1 8 ARG CZ C 0.104 -13.227 -4.814 1.00 . A A . 15 ARG CZ 1 1
2 873 1 1 8 ARG H H -0.118 -6.952 -3.774 1.00 . A A . 15 ARG H 1 1
2 874 1 1 8 ARG HA H -0.198 -8.677 -1.394 1.00 . A A . 15 ARG HA 1 1
2 875 1 1 8 ARG HB2 H 0.500 -9.392 -4.259 1.00 . A A . 15 ARG HB2 1 1
2 876 1 1 8 ARG HB3 H 0.658 -10.476 -2.887 1.00 . A A . 15 ARG HB3 1 1
2 877 1 1 8 ARG HD2 H -2.459 -11.521 -4.658 1.00 . A A . 15 ARG HD2 1 1
2 878 1 1 8 ARG HD3 H -0.990 -10.928 -5.431 1.00 . A A . 15 ARG HD3 1 1
2 879 1 1 8 ARG HE H -0.870 -12.742 -3.115 1.00 . A A . 15 ARG HE 1 1
2 880 1 1 8 ARG HG2 H -1.742 -10.453 -2.554 1.00 . A A . 15 ARG HG2 1 1
2 881 1 1 8 ARG HG3 H -1.934 -9.293 -3.868 1.00 . A A . 15 ARG HG3 1 1
2 882 1 1 8 ARG HH11 H -0.028 -12.037 -6.482 1.00 . A A . 15 ARG HH11 1 1
2 883 1 1 8 ARG HH12 H 0.974 -13.405 -6.665 1.00 . A A . 15 ARG HH12 1 1
2 884 1 1 8 ARG HH21 H 0.465 -14.657 -3.379 1.00 . A A . 15 ARG HH21 1 1
2 885 1 1 8 ARG HH22 H 1.232 -14.942 -4.861 1.00 . A A . 15 ARG HH22 1 1
2 886 1 1 8 ARG N N -0.453 -7.300 -2.916 1.00 . A A . 15 ARG N 1 1
2 887 1 1 8 ARG NE N -0.699 -12.473 -4.046 1.00 . A A . 15 ARG NE 1 1
2 888 1 1 8 ARG NH1 N 0.366 -12.865 -6.075 1.00 . A A . 15 ARG NH1 1 1
2 889 1 1 8 ARG NH2 N 0.637 -14.344 -4.318 1.00 . A A . 15 ARG NH2 1 1
2 890 1 1 8 ARG O O 2.581 -8.954 -2.241 1.00 . A A . 15 ARG O 1 1
2 891 1 1 9 CYS C C 4.012 -7.013 -0.659 1.00 . A A . 16 CYS C 1 1
2 892 1 1 9 CYS CA C 3.314 -6.271 -1.781 1.00 . A A . 16 CYS CA 1 1
2 893 1 1 9 CYS CB C 3.277 -4.775 -1.475 1.00 . A A . 16 CYS CB 1 1
2 894 1 1 9 CYS H H 1.200 -6.182 -1.996 1.00 . A A . 16 CYS H 1 1
2 895 1 1 9 CYS HA H 3.870 -6.427 -2.695 1.00 . A A . 16 CYS HA 1 1
2 896 1 1 9 CYS HB2 H 2.598 -4.602 -0.654 1.00 . A A . 16 CYS HB2 1 1
2 897 1 1 9 CYS HB3 H 4.263 -4.451 -1.186 1.00 . A A . 16 CYS HB3 1 1
2 898 1 1 9 CYS N N 1.961 -6.796 -1.992 1.00 . A A . 16 CYS N 1 1
2 899 1 1 9 CYS O O 3.422 -7.292 0.363 1.00 . A A . 16 CYS O 1 1
2 900 1 1 9 CYS SG S 2.740 -3.744 -2.843 1.00 . A A . 16 CYS SG 1 1
2 901 1 1 10 GLY C C 6.090 -9.545 -0.447 1.00 . A A . 17 GLY C 1 1
2 902 1 1 10 GLY CA C 5.964 -8.155 0.077 1.00 . A A . 17 GLY CA 1 1
2 903 1 1 10 GLY H H 5.669 -7.177 -1.736 1.00 . A A . 17 GLY H 1 1
2 904 1 1 10 GLY HA2 H 6.942 -7.717 0.217 1.00 . A A . 17 GLY HA2 1 1
2 905 1 1 10 GLY HA3 H 5.429 -8.178 1.013 1.00 . A A . 17 GLY HA3 1 1
2 906 1 1 10 GLY N N 5.230 -7.385 -0.887 1.00 . A A . 17 GLY N 1 1
2 907 1 1 10 GLY O O 7.131 -10.178 -0.347 1.00 . A A . 17 GLY O 1 1
2 908 1 1 11 ILE C C 5.385 -11.018 -3.153 1.00 . A A . 18 ILE C 1 1
2 909 1 1 11 ILE CA C 4.966 -11.275 -1.711 1.00 . A A . 18 ILE CA 1 1
2 910 1 1 11 ILE CB C 3.526 -11.857 -1.692 1.00 . A A . 18 ILE CB 1 1
2 911 1 1 11 ILE CD1 C 1.579 -12.438 -0.116 1.00 . A A . 18 ILE CD1 1 1
2 912 1 1 11 ILE CG1 C 2.990 -11.890 -0.251 1.00 . A A . 18 ILE CG1 1 1
2 913 1 1 11 ILE CG2 C 3.500 -13.253 -2.313 1.00 . A A . 18 ILE CG2 1 1
2 914 1 1 11 ILE H H 4.196 -9.455 -1.018 1.00 . A A . 18 ILE H 1 1
2 915 1 1 11 ILE HA H 5.648 -11.953 -1.222 1.00 . A A . 18 ILE HA 1 1
2 916 1 1 11 ILE HB H 2.893 -11.212 -2.283 1.00 . A A . 18 ILE HB 1 1
2 917 1 1 11 ILE HD11 H 0.898 -11.830 -0.692 1.00 . A A . 18 ILE HD11 1 1
2 918 1 1 11 ILE HD12 H 1.288 -12.423 0.924 1.00 . A A . 18 ILE HD12 1 1
2 919 1 1 11 ILE HD13 H 1.554 -13.456 -0.481 1.00 . A A . 18 ILE HD13 1 1
2 920 1 1 11 ILE HG12 H 3.660 -12.475 0.359 1.00 . A A . 18 ILE HG12 1 1
2 921 1 1 11 ILE HG13 H 2.991 -10.878 0.128 1.00 . A A . 18 ILE HG13 1 1
2 922 1 1 11 ILE HG21 H 2.489 -13.632 -2.303 1.00 . A A . 18 ILE HG21 1 1
2 923 1 1 11 ILE HG22 H 4.133 -13.905 -1.734 1.00 . A A . 18 ILE HG22 1 1
2 924 1 1 11 ILE HG23 H 3.861 -13.204 -3.331 1.00 . A A . 18 ILE HG23 1 1
2 925 1 1 11 ILE N N 5.010 -10.005 -1.040 1.00 . A A . 18 ILE N 1 1
2 926 1 1 11 ILE O O 6.116 -11.796 -3.772 1.00 . A A . 18 ILE O 1 1
2 927 1 1 12 SER C C 5.005 -7.910 -5.034 1.00 . A A . 19 SER C 1 1
2 928 1 1 12 SER CA C 5.207 -9.430 -4.999 1.00 . A A . 19 SER CA 1 1
2 929 1 1 12 SER CB C 4.332 -10.114 -6.060 1.00 . A A . 19 SER CB 1 1
2 930 1 1 12 SER H H 4.218 -9.411 -3.165 1.00 . A A . 19 SER H 1 1
2 931 1 1 12 SER HA H 6.245 -9.656 -5.193 1.00 . A A . 19 SER HA 1 1
2 932 1 1 12 SER HB2 H 3.292 -9.929 -5.841 1.00 . A A . 19 SER HB2 1 1
2 933 1 1 12 SER HB3 H 4.574 -9.717 -7.036 1.00 . A A . 19 SER HB3 1 1
2 934 1 1 12 SER HG H 5.106 -11.711 -5.288 1.00 . A A . 19 SER HG 1 1
2 935 1 1 12 SER N N 4.878 -9.922 -3.684 1.00 . A A . 19 SER N 1 1
2 936 1 1 12 SER O O 3.882 -7.421 -4.902 1.00 . A A . 19 SER O 1 1
2 937 1 1 12 SER OG O 4.559 -11.525 -6.067 1.00 . A A . 19 SER OG 1 1
2 938 1 1 13 GLY C C 7.410 -5.164 -5.445 1.00 . A A . 20 GLY C 1 1
2 939 1 1 13 GLY CA C 6.035 -5.740 -5.219 1.00 . A A . 20 GLY CA 1 1
2 940 1 1 13 GLY H H 6.970 -7.617 -5.118 1.00 . A A . 20 GLY H 1 1
2 941 1 1 13 GLY HA2 H 5.387 -5.459 -6.036 1.00 . A A . 20 GLY HA2 1 1
2 942 1 1 13 GLY HA3 H 5.636 -5.343 -4.297 1.00 . A A . 20 GLY HA3 1 1
2 943 1 1 13 GLY N N 6.091 -7.181 -5.130 1.00 . A A . 20 GLY N 1 1
2 944 1 1 13 GLY O O 7.673 -4.527 -6.472 1.00 . A A . 20 GLY O 1 1
2 945 1 1 14 SER C C 10.413 -5.691 -3.413 1.00 . A A . 21 SER C 1 1
2 946 1 1 14 SER CA C 9.662 -4.982 -4.533 1.00 . A A . 21 SER CA 1 1
2 947 1 1 14 SER CB C 9.753 -3.438 -4.397 1.00 . A A . 21 SER CB 1 1
2 948 1 1 14 SER H H 8.015 -5.923 -3.705 1.00 . A A . 21 SER H 1 1
2 949 1 1 14 SER HA H 10.084 -5.290 -5.478 1.00 . A A . 21 SER HA 1 1
2 950 1 1 14 SER HB2 H 10.787 -3.149 -4.278 1.00 . A A . 21 SER HB2 1 1
2 951 1 1 14 SER HB3 H 9.354 -2.983 -5.292 1.00 . A A . 21 SER HB3 1 1
2 952 1 1 14 SER HG H 9.419 -2.118 -3.015 1.00 . A A . 21 SER HG 1 1
2 953 1 1 14 SER N N 8.284 -5.416 -4.500 1.00 . A A . 21 SER N 1 1
2 954 1 1 14 SER O O 9.779 -6.219 -2.479 1.00 . A A . 21 SER O 1 1
2 955 1 1 14 SER OG O 9.020 -2.955 -3.270 1.00 . A A . 21 SER OG 1 1
2 956 1 1 15 SER C C 12.882 -5.302 -1.452 1.00 . A A . 22 SER C 1 1
2 957 1 1 15 SER CA C 12.496 -6.374 -2.456 1.00 . A A . 22 SER CA 1 1
2 958 1 1 15 SER CB C 13.731 -7.097 -3.023 1.00 . A A . 22 SER CB 1 1
2 959 1 1 15 SER H H 12.191 -5.363 -4.264 1.00 . A A . 22 SER H 1 1
2 960 1 1 15 SER HA H 11.854 -7.087 -1.960 1.00 . A A . 22 SER HA 1 1
2 961 1 1 15 SER HB2 H 13.412 -7.797 -3.780 1.00 . A A . 22 SER HB2 1 1
2 962 1 1 15 SER HB3 H 14.397 -6.369 -3.462 1.00 . A A . 22 SER HB3 1 1
2 963 1 1 15 SER HG H 14.525 -8.730 -2.303 1.00 . A A . 22 SER HG 1 1
2 964 1 1 15 SER N N 11.723 -5.756 -3.497 1.00 . A A . 22 SER N 1 1
2 965 1 1 15 SER O O 13.972 -4.715 -1.508 1.00 . A A . 22 SER O 1 1
2 966 1 1 15 SER OG O 14.433 -7.815 -2.015 1.00 . A A . 22 SER OG 1 1
2 967 1 1 16 ASN C C 11.159 -4.318 1.501 1.00 . A A . 23 ASN C 1 1
2 968 1 1 16 ASN CA C 12.100 -3.964 0.376 1.00 . A A . 23 ASN CA 1 1
2 969 1 1 16 ASN CB C 11.741 -2.606 -0.281 1.00 . A A . 23 ASN CB 1 1
2 970 1 1 16 ASN CG C 12.052 -1.373 0.558 1.00 . A A . 23 ASN CG 1 1
2 971 1 1 16 ASN H H 11.099 -5.486 -0.608 1.00 . A A . 23 ASN H 1 1
2 972 1 1 16 ASN HA H 13.119 -3.950 0.730 1.00 . A A . 23 ASN HA 1 1
2 973 1 1 16 ASN HB2 H 12.293 -2.521 -1.204 1.00 . A A . 23 ASN HB2 1 1
2 974 1 1 16 ASN HB3 H 10.685 -2.607 -0.511 1.00 . A A . 23 ASN HB3 1 1
2 975 1 1 16 ASN HD21 H 12.503 -0.368 -1.078 1.00 . A A . 23 ASN HD21 1 1
2 976 1 1 16 ASN HD22 H 12.641 0.512 0.396 1.00 . A A . 23 ASN HD22 1 1
2 977 1 1 16 ASN N N 11.951 -4.997 -0.601 1.00 . A A . 23 ASN N 1 1
2 978 1 1 16 ASN ND2 N 12.436 -0.313 -0.100 1.00 . A A . 23 ASN ND2 1 1
2 979 1 1 16 ASN O O 10.135 -4.952 1.258 1.00 . A A . 23 ASN O 1 1
2 980 1 1 16 ASN OD1 O 11.965 -1.378 1.780 1.00 . A A . 23 ASN OD1 1 1
2 981 1 1 17 THR C C 9.958 -3.136 4.434 1.00 . A A . 24 THR C 1 1
2 982 1 1 17 THR CA C 10.728 -4.329 3.854 1.00 . A A . 24 THR CA 1 1
2 983 1 1 17 THR CB C 11.656 -4.919 4.909 1.00 . A A . 24 THR CB 1 1
2 984 1 1 17 THR CG2 C 11.974 -6.372 4.596 1.00 . A A . 24 THR CG2 1 1
2 985 1 1 17 THR H H 12.344 -3.487 2.863 1.00 . A A . 24 THR H 1 1
2 986 1 1 17 THR HA H 10.028 -5.100 3.569 1.00 . A A . 24 THR HA 1 1
2 987 1 1 17 THR HB H 11.173 -4.851 5.872 1.00 . A A . 24 THR HB 1 1
2 988 1 1 17 THR HG1 H 12.841 -3.599 5.729 1.00 . A A . 24 THR HG1 1 1
2 989 1 1 17 THR HG21 H 12.452 -6.432 3.630 1.00 . A A . 24 THR HG21 1 1
2 990 1 1 17 THR HG22 H 11.062 -6.950 4.586 1.00 . A A . 24 THR HG22 1 1
2 991 1 1 17 THR HG23 H 12.641 -6.760 5.352 1.00 . A A . 24 THR HG23 1 1
2 992 1 1 17 THR N N 11.513 -3.981 2.699 1.00 . A A . 24 THR N 1 1
2 993 1 1 17 THR O O 9.106 -3.309 5.311 1.00 . A A . 24 THR O 1 1
2 994 1 1 17 THR OG1 O 12.880 -4.140 4.929 1.00 . A A . 24 THR OG1 1 1
2 995 1 1 18 LEU C C 8.983 0.088 3.369 1.00 . A A . 25 LEU C 1 1
2 996 1 1 18 LEU CA C 9.623 -0.747 4.481 1.00 . A A . 25 LEU CA 1 1
2 997 1 1 18 LEU CB C 10.537 0.124 5.394 1.00 . A A . 25 LEU CB 1 1
2 998 1 1 18 LEU CD1 C 12.378 1.779 5.702 1.00 . A A . 25 LEU CD1 1 1
2 999 1 1 18 LEU CD2 C 12.921 -0.404 4.693 1.00 . A A . 25 LEU CD2 1 1
2 1000 1 1 18 LEU CG C 11.854 0.682 4.804 1.00 . A A . 25 LEU CG 1 1
2 1001 1 1 18 LEU H H 10.953 -1.859 3.268 1.00 . A A . 25 LEU H 1 1
2 1002 1 1 18 LEU HA H 8.807 -1.116 5.085 1.00 . A A . 25 LEU HA 1 1
2 1003 1 1 18 LEU HB2 H 9.952 0.968 5.729 1.00 . A A . 25 LEU HB2 1 1
2 1004 1 1 18 LEU HB3 H 10.785 -0.468 6.263 1.00 . A A . 25 LEU HB3 1 1
2 1005 1 1 18 LEU HD11 H 13.296 2.170 5.292 1.00 . A A . 25 LEU HD11 1 1
2 1006 1 1 18 LEU HD12 H 12.562 1.375 6.686 1.00 . A A . 25 LEU HD12 1 1
2 1007 1 1 18 LEU HD13 H 11.645 2.569 5.771 1.00 . A A . 25 LEU HD13 1 1
2 1008 1 1 18 LEU HD21 H 12.564 -1.196 4.051 1.00 . A A . 25 LEU HD21 1 1
2 1009 1 1 18 LEU HD22 H 13.132 -0.805 5.674 1.00 . A A . 25 LEU HD22 1 1
2 1010 1 1 18 LEU HD23 H 13.822 0.018 4.275 1.00 . A A . 25 LEU HD23 1 1
2 1011 1 1 18 LEU HG H 11.672 1.093 3.823 1.00 . A A . 25 LEU HG 1 1
2 1012 1 1 18 LEU N N 10.280 -1.937 3.979 1.00 . A A . 25 LEU N 1 1
2 1013 1 1 18 LEU O O 7.820 0.461 3.454 1.00 . A A . 25 LEU O 1 1
2 1014 1 1 19 THR C C 8.360 0.355 0.240 1.00 . A A . 26 THR C 1 1
2 1015 1 1 19 THR CA C 9.205 1.189 1.235 1.00 . A A . 26 THR CA 1 1
2 1016 1 1 19 THR CB C 10.367 1.866 0.486 1.00 . A A . 26 THR CB 1 1
2 1017 1 1 19 THR CG2 C 9.948 3.242 -0.032 1.00 . A A . 26 THR CG2 1 1
2 1018 1 1 19 THR H H 10.628 -0.015 2.212 1.00 . A A . 26 THR H 1 1
2 1019 1 1 19 THR HA H 8.597 1.946 1.704 1.00 . A A . 26 THR HA 1 1
2 1020 1 1 19 THR HB H 10.660 1.246 -0.350 1.00 . A A . 26 THR HB 1 1
2 1021 1 1 19 THR HG1 H 11.180 2.588 2.146 1.00 . A A . 26 THR HG1 1 1
2 1022 1 1 19 THR HG21 H 9.103 3.133 -0.697 1.00 . A A . 26 THR HG21 1 1
2 1023 1 1 19 THR HG22 H 10.770 3.697 -0.563 1.00 . A A . 26 THR HG22 1 1
2 1024 1 1 19 THR HG23 H 9.672 3.872 0.801 1.00 . A A . 26 THR HG23 1 1
2 1025 1 1 19 THR N N 9.717 0.344 2.302 1.00 . A A . 26 THR N 1 1
2 1026 1 1 19 THR O O 7.993 0.824 -0.833 1.00 . A A . 26 THR O 1 1
2 1027 1 1 19 THR OG1 O 11.465 2.043 1.402 1.00 . A A . 26 THR OG1 1 1
2 1028 1 1 20 THR C C 5.946 -1.255 -0.611 1.00 . A A . 27 THR C 1 1
2 1029 1 1 20 THR CA C 7.293 -1.832 -0.107 1.00 . A A . 27 THR CA 1 1
2 1030 1 1 20 THR CB C 7.036 -2.985 0.849 1.00 . A A . 27 THR CB 1 1
2 1031 1 1 20 THR CG2 C 6.806 -4.276 0.099 1.00 . A A . 27 THR CG2 1 1
2 1032 1 1 20 THR H H 8.322 -1.166 1.534 1.00 . A A . 27 THR H 1 1
2 1033 1 1 20 THR HA H 7.887 -2.201 -0.928 1.00 . A A . 27 THR HA 1 1
2 1034 1 1 20 THR HB H 6.185 -2.757 1.474 1.00 . A A . 27 THR HB 1 1
2 1035 1 1 20 THR HG1 H 8.558 -4.015 1.570 1.00 . A A . 27 THR HG1 1 1
2 1036 1 1 20 THR HG21 H 6.488 -5.041 0.793 1.00 . A A . 27 THR HG21 1 1
2 1037 1 1 20 THR HG22 H 7.709 -4.578 -0.409 1.00 . A A . 27 THR HG22 1 1
2 1038 1 1 20 THR HG23 H 6.034 -4.104 -0.633 1.00 . A A . 27 THR HG23 1 1
2 1039 1 1 20 THR N N 8.040 -0.854 0.646 1.00 . A A . 27 THR N 1 1
2 1040 1 1 20 THR O O 5.705 -1.157 -1.805 1.00 . A A . 27 THR O 1 1
2 1041 1 1 20 THR OG1 O 8.210 -3.117 1.658 1.00 . A A . 27 THR OG1 1 1
2 1042 1 1 21 CYS C C 3.928 1.252 -0.155 1.00 . A A . 28 CYS C 1 1
2 1043 1 1 21 CYS CA C 3.817 -0.262 -0.032 1.00 . A A . 28 CYS CA 1 1
2 1044 1 1 21 CYS CB C 2.701 -0.695 0.914 1.00 . A A . 28 CYS CB 1 1
2 1045 1 1 21 CYS H H 5.314 -1.039 1.251 1.00 . A A . 28 CYS H 1 1
2 1046 1 1 21 CYS HA H 3.585 -0.629 -1.020 1.00 . A A . 28 CYS HA 1 1
2 1047 1 1 21 CYS HB2 H 3.053 -0.598 1.930 1.00 . A A . 28 CYS HB2 1 1
2 1048 1 1 21 CYS HB3 H 1.828 -0.070 0.783 1.00 . A A . 28 CYS HB3 1 1
2 1049 1 1 21 CYS N N 5.088 -0.889 0.310 1.00 . A A . 28 CYS N 1 1
2 1050 1 1 21 CYS O O 2.978 1.932 -0.515 1.00 . A A . 28 CYS O 1 1
2 1051 1 1 21 CYS SG S 2.205 -2.418 0.663 1.00 . A A . 28 CYS SG 1 1
2 1052 1 1 22 ARG C C 5.939 3.678 -1.142 1.00 . A A . 29 ARG C 1 1
2 1053 1 1 22 ARG CA C 5.353 3.190 0.192 1.00 . A A . 29 ARG CA 1 1
2 1054 1 1 22 ARG CB C 6.334 3.471 1.336 1.00 . A A . 29 ARG CB 1 1
2 1055 1 1 22 ARG CD C 7.451 5.035 2.922 1.00 . A A . 29 ARG CD 1 1
2 1056 1 1 22 ARG CG C 6.467 4.922 1.771 1.00 . A A . 29 ARG CG 1 1
2 1057 1 1 22 ARG CZ C 8.306 6.743 4.514 1.00 . A A . 29 ARG CZ 1 1
2 1058 1 1 22 ARG H H 5.830 1.136 0.349 1.00 . A A . 29 ARG H 1 1
2 1059 1 1 22 ARG HA H 4.426 3.703 0.395 1.00 . A A . 29 ARG HA 1 1
2 1060 1 1 22 ARG HB2 H 6.041 2.892 2.198 1.00 . A A . 29 ARG HB2 1 1
2 1061 1 1 22 ARG HB3 H 7.302 3.134 1.000 1.00 . A A . 29 ARG HB3 1 1
2 1062 1 1 22 ARG HD2 H 7.155 4.345 3.698 1.00 . A A . 29 ARG HD2 1 1
2 1063 1 1 22 ARG HD3 H 8.434 4.765 2.562 1.00 . A A . 29 ARG HD3 1 1
2 1064 1 1 22 ARG HE H 6.872 7.033 3.117 1.00 . A A . 29 ARG HE 1 1
2 1065 1 1 22 ARG HG2 H 6.824 5.509 0.937 1.00 . A A . 29 ARG HG2 1 1
2 1066 1 1 22 ARG HG3 H 5.503 5.290 2.090 1.00 . A A . 29 ARG HG3 1 1
2 1067 1 1 22 ARG HH11 H 9.403 5.017 4.518 1.00 . A A . 29 ARG HH11 1 1
2 1068 1 1 22 ARG HH12 H 9.883 6.133 5.698 1.00 . A A . 29 ARG HH12 1 1
2 1069 1 1 22 ARG HH21 H 7.524 8.624 4.729 1.00 . A A . 29 ARG HH21 1 1
2 1070 1 1 22 ARG HH22 H 8.745 8.233 5.838 1.00 . A A . 29 ARG HH22 1 1
2 1071 1 1 22 ARG N N 5.100 1.759 0.152 1.00 . A A . 29 ARG N 1 1
2 1072 1 1 22 ARG NE N 7.508 6.384 3.496 1.00 . A A . 29 ARG NE 1 1
2 1073 1 1 22 ARG NH1 N 9.258 5.914 4.943 1.00 . A A . 29 ARG NH1 1 1
2 1074 1 1 22 ARG NH2 N 8.190 7.946 5.053 1.00 . A A . 29 ARG NH2 1 1
2 1075 1 1 22 ARG O O 6.351 4.830 -1.267 1.00 . A A . 29 ARG O 1 1
2 1076 1 1 23 ASN C C 5.421 3.048 -4.478 1.00 . A A . 30 ASN C 1 1
2 1077 1 1 23 ASN CA C 6.515 3.203 -3.428 1.00 . A A . 30 ASN CA 1 1
2 1078 1 1 23 ASN CB C 7.805 2.422 -3.805 1.00 . A A . 30 ASN CB 1 1
2 1079 1 1 23 ASN CG C 7.567 1.016 -4.313 1.00 . A A . 30 ASN CG 1 1
2 1080 1 1 23 ASN H H 5.616 1.915 -2.009 1.00 . A A . 30 ASN H 1 1
2 1081 1 1 23 ASN HA H 6.737 4.258 -3.355 1.00 . A A . 30 ASN HA 1 1
2 1082 1 1 23 ASN HB2 H 8.381 2.961 -4.540 1.00 . A A . 30 ASN HB2 1 1
2 1083 1 1 23 ASN HB3 H 8.410 2.349 -2.912 1.00 . A A . 30 ASN HB3 1 1
2 1084 1 1 23 ASN HD21 H 7.799 0.291 -2.510 1.00 . A A . 30 ASN HD21 1 1
2 1085 1 1 23 ASN HD22 H 7.424 -0.861 -3.742 1.00 . A A . 30 ASN HD22 1 1
2 1086 1 1 23 ASN N N 5.983 2.814 -2.131 1.00 . A A . 30 ASN N 1 1
2 1087 1 1 23 ASN ND2 N 7.609 0.055 -3.447 1.00 . A A . 30 ASN ND2 1 1
2 1088 1 1 23 ASN O O 4.391 2.418 -4.210 1.00 . A A . 30 ASN O 1 1
2 1089 1 1 23 ASN OD1 O 7.374 0.807 -5.491 1.00 . A A . 30 ASN OD1 1 1
2 1090 1 1 24 SER C C 4.289 2.326 -7.385 1.00 . A A . 31 SER C 1 1
2 1091 1 1 24 SER CA C 4.631 3.661 -6.692 1.00 . A A . 31 SER CA 1 1
2 1092 1 1 24 SER CB C 5.029 4.724 -7.701 1.00 . A A . 31 SER CB 1 1
2 1093 1 1 24 SER H H 6.545 3.907 -5.886 1.00 . A A . 31 SER H 1 1
2 1094 1 1 24 SER HA H 3.733 4.007 -6.202 1.00 . A A . 31 SER HA 1 1
2 1095 1 1 24 SER HB2 H 5.919 4.409 -8.226 1.00 . A A . 31 SER HB2 1 1
2 1096 1 1 24 SER HB3 H 4.225 4.871 -8.408 1.00 . A A . 31 SER HB3 1 1
2 1097 1 1 24 SER HG H 4.962 6.677 -7.598 1.00 . A A . 31 SER HG 1 1
2 1098 1 1 24 SER N N 5.652 3.568 -5.661 1.00 . A A . 31 SER N 1 1
2 1099 1 1 24 SER O O 3.430 2.296 -8.265 1.00 . A A . 31 SER O 1 1
2 1100 1 1 24 SER OG O 5.291 5.963 -7.037 1.00 . A A . 31 SER OG 1 1
2 1101 1 1 25 ARG C C 3.462 -0.684 -6.831 1.00 . A A . 32 ARG C 1 1
2 1102 1 1 25 ARG CA C 4.626 -0.067 -7.583 1.00 . A A . 32 ARG CA 1 1
2 1103 1 1 25 ARG CB C 5.843 -0.991 -7.581 1.00 . A A . 32 ARG CB 1 1
2 1104 1 1 25 ARG CD C 8.252 -1.243 -8.282 1.00 . A A . 32 ARG CD 1 1
2 1105 1 1 25 ARG CG C 7.004 -0.394 -8.340 1.00 . A A . 32 ARG CG 1 1
2 1106 1 1 25 ARG CZ C 10.581 -0.971 -9.145 1.00 . A A . 32 ARG CZ 1 1
2 1107 1 1 25 ARG H H 5.673 1.309 -6.348 1.00 . A A . 32 ARG H 1 1
2 1108 1 1 25 ARG HA H 4.311 0.109 -8.601 1.00 . A A . 32 ARG HA 1 1
2 1109 1 1 25 ARG HB2 H 6.148 -1.169 -6.559 1.00 . A A . 32 ARG HB2 1 1
2 1110 1 1 25 ARG HB3 H 5.579 -1.930 -8.041 1.00 . A A . 32 ARG HB3 1 1
2 1111 1 1 25 ARG HD2 H 8.478 -1.478 -7.252 1.00 . A A . 32 ARG HD2 1 1
2 1112 1 1 25 ARG HD3 H 8.095 -2.153 -8.844 1.00 . A A . 32 ARG HD3 1 1
2 1113 1 1 25 ARG HE H 9.152 0.440 -9.039 1.00 . A A . 32 ARG HE 1 1
2 1114 1 1 25 ARG HG2 H 6.718 -0.280 -9.374 1.00 . A A . 32 ARG HG2 1 1
2 1115 1 1 25 ARG HG3 H 7.219 0.579 -7.922 1.00 . A A . 32 ARG HG3 1 1
2 1116 1 1 25 ARG HH11 H 10.206 -2.926 -8.639 1.00 . A A . 32 ARG HH11 1 1
2 1117 1 1 25 ARG HH12 H 11.789 -2.616 -9.166 1.00 . A A . 32 ARG HH12 1 1
2 1118 1 1 25 ARG HH21 H 11.296 0.830 -9.778 1.00 . A A . 32 ARG HH21 1 1
2 1119 1 1 25 ARG HH22 H 12.430 -0.463 -9.827 1.00 . A A . 32 ARG HH22 1 1
2 1120 1 1 25 ARG N N 4.950 1.239 -7.010 1.00 . A A . 32 ARG N 1 1
2 1121 1 1 25 ARG NE N 9.369 -0.504 -8.872 1.00 . A A . 32 ARG NE 1 1
2 1122 1 1 25 ARG NH1 N 10.871 -2.253 -8.973 1.00 . A A . 32 ARG NH1 1 1
2 1123 1 1 25 ARG NH2 N 11.502 -0.138 -9.622 1.00 . A A . 32 ARG NH2 1 1
2 1124 1 1 25 ARG O O 2.849 -1.671 -7.277 1.00 . A A . 32 ARG O 1 1
2 1125 1 1 26 CYS C C 0.775 0.195 -5.464 1.00 . A A . 33 CYS C 1 1
2 1126 1 1 26 CYS CA C 2.016 -0.498 -4.910 1.00 . A A . 33 CYS CA 1 1
2 1127 1 1 26 CYS CB C 2.224 -0.132 -3.435 1.00 . A A . 33 CYS CB 1 1
2 1128 1 1 26 CYS H H 3.686 0.668 -5.383 1.00 . A A . 33 CYS H 1 1
2 1129 1 1 26 CYS HA H 1.915 -1.569 -5.007 1.00 . A A . 33 CYS HA 1 1
2 1130 1 1 26 CYS HB2 H 3.102 -0.645 -3.074 1.00 . A A . 33 CYS HB2 1 1
2 1131 1 1 26 CYS HB3 H 2.386 0.933 -3.360 1.00 . A A . 33 CYS HB3 1 1
2 1132 1 1 26 CYS N N 3.145 -0.090 -5.694 1.00 . A A . 33 CYS N 1 1
2 1133 1 1 26 CYS O O 0.662 1.429 -5.387 1.00 . A A . 33 CYS O 1 1
2 1134 1 1 26 CYS SG S 0.847 -0.572 -2.339 1.00 . A A . 33 CYS SG 1 1
2 1135 1 1 27 PRO C C -2.224 0.816 -5.721 1.00 . A A . 34 PRO C 1 1
2 1136 1 1 27 PRO CA C -1.388 -0.025 -6.673 1.00 . A A . 34 PRO CA 1 1
2 1137 1 1 27 PRO CB C -2.172 -1.265 -7.132 1.00 . A A . 34 PRO CB 1 1
2 1138 1 1 27 PRO CD C -0.181 -2.056 -6.075 1.00 . A A . 34 PRO CD 1 1
2 1139 1 1 27 PRO CG C -1.615 -2.396 -6.337 1.00 . A A . 34 PRO CG 1 1
2 1140 1 1 27 PRO HA H -1.122 0.579 -7.528 1.00 . A A . 34 PRO HA 1 1
2 1141 1 1 27 PRO HB2 H -3.222 -1.117 -6.928 1.00 . A A . 34 PRO HB2 1 1
2 1142 1 1 27 PRO HB3 H -2.025 -1.418 -8.191 1.00 . A A . 34 PRO HB3 1 1
2 1143 1 1 27 PRO HD2 H 0.128 -2.477 -5.130 1.00 . A A . 34 PRO HD2 1 1
2 1144 1 1 27 PRO HD3 H 0.452 -2.411 -6.876 1.00 . A A . 34 PRO HD3 1 1
2 1145 1 1 27 PRO HG2 H -2.154 -2.490 -5.406 1.00 . A A . 34 PRO HG2 1 1
2 1146 1 1 27 PRO HG3 H -1.685 -3.313 -6.901 1.00 . A A . 34 PRO HG3 1 1
2 1147 1 1 27 PRO N N -0.187 -0.579 -6.024 1.00 . A A . 34 PRO N 1 1
2 1148 1 1 27 PRO O O -2.924 1.736 -6.139 1.00 . A A . 34 PRO O 1 1
2 1149 1 1 28 CYS C C -2.270 2.617 -3.304 1.00 . A A . 35 CYS C 1 1
2 1150 1 1 28 CYS CA C -2.819 1.218 -3.398 1.00 . A A . 35 CYS CA 1 1
2 1151 1 1 28 CYS CB C -2.628 0.512 -2.072 1.00 . A A . 35 CYS CB 1 1
2 1152 1 1 28 CYS H H -1.533 -0.251 -4.220 1.00 . A A . 35 CYS H 1 1
2 1153 1 1 28 CYS HA H -3.871 1.255 -3.634 1.00 . A A . 35 CYS HA 1 1
2 1154 1 1 28 CYS HB2 H -1.579 0.531 -1.815 1.00 . A A . 35 CYS HB2 1 1
2 1155 1 1 28 CYS HB3 H -3.189 1.028 -1.307 1.00 . A A . 35 CYS HB3 1 1
2 1156 1 1 28 CYS N N -2.122 0.498 -4.441 1.00 . A A . 35 CYS N 1 1
2 1157 1 1 28 CYS O O -2.975 3.576 -3.569 1.00 . A A . 35 CYS O 1 1
2 1158 1 1 28 CYS SG S -3.152 -1.195 -2.093 1.00 . A A . 35 CYS SG 1 1
2 1159 1 1 29 TYR C C -0.416 4.810 -4.098 1.00 . A A . 36 TYR C 1 1
2 1160 1 1 29 TYR CA C -0.257 3.959 -2.852 1.00 . A A . 36 TYR CA 1 1
2 1161 1 1 29 TYR CB C 1.236 3.648 -2.615 1.00 . A A . 36 TYR CB 1 1
2 1162 1 1 29 TYR CD1 C 2.705 5.323 -3.821 1.00 . A A . 36 TYR CD1 1 1
2 1163 1 1 29 TYR CD2 C 2.536 5.496 -1.450 1.00 . A A . 36 TYR CD2 1 1
2 1164 1 1 29 TYR CE1 C 3.556 6.392 -3.859 1.00 . A A . 36 TYR CE1 1 1
2 1165 1 1 29 TYR CE2 C 3.401 6.577 -1.471 1.00 . A A . 36 TYR CE2 1 1
2 1166 1 1 29 TYR CG C 2.174 4.852 -2.623 1.00 . A A . 36 TYR CG 1 1
2 1167 1 1 29 TYR CZ C 3.910 7.021 -2.682 1.00 . A A . 36 TYR CZ 1 1
2 1168 1 1 29 TYR H H -0.489 1.873 -2.842 1.00 . A A . 36 TYR H 1 1
2 1169 1 1 29 TYR HA H -0.635 4.494 -1.994 1.00 . A A . 36 TYR HA 1 1
2 1170 1 1 29 TYR HB2 H 1.346 3.159 -1.659 1.00 . A A . 36 TYR HB2 1 1
2 1171 1 1 29 TYR HB3 H 1.564 2.969 -3.386 1.00 . A A . 36 TYR HB3 1 1
2 1172 1 1 29 TYR HD1 H 2.426 4.829 -4.740 1.00 . A A . 36 TYR HD1 1 1
2 1173 1 1 29 TYR HD2 H 2.133 5.144 -0.513 1.00 . A A . 36 TYR HD2 1 1
2 1174 1 1 29 TYR HE1 H 3.930 6.713 -4.822 1.00 . A A . 36 TYR HE1 1 1
2 1175 1 1 29 TYR HE2 H 3.669 7.062 -0.544 1.00 . A A . 36 TYR HE2 1 1
2 1176 1 1 29 TYR HH H 4.435 8.693 -3.393 1.00 . A A . 36 TYR HH 1 1
2 1177 1 1 29 TYR N N -0.986 2.703 -2.987 1.00 . A A . 36 TYR N 1 1
2 1178 1 1 29 TYR O O -0.721 6.006 -4.018 1.00 . A A . 36 TYR O 1 1
2 1179 1 1 29 TYR OH O 4.777 8.098 -2.713 1.00 . A A . 36 TYR OH 1 1
2 1180 1 1 30 LYS C C -1.713 5.398 -6.800 1.00 . A A . 37 LYS C 1 1
2 1181 1 1 30 LYS CA C -0.297 4.851 -6.514 1.00 . A A . 37 LYS CA 1 1
2 1182 1 1 30 LYS CB C 0.152 3.896 -7.614 1.00 . A A . 37 LYS CB 1 1
2 1183 1 1 30 LYS CD C 0.974 3.589 -9.956 1.00 . A A . 37 LYS CD 1 1
2 1184 1 1 30 LYS CE C 1.541 4.263 -11.194 1.00 . A A . 37 LYS CE 1 1
2 1185 1 1 30 LYS CG C 0.679 4.589 -8.849 1.00 . A A . 37 LYS CG 1 1
2 1186 1 1 30 LYS H H -0.086 3.207 -5.221 1.00 . A A . 37 LYS H 1 1
2 1187 1 1 30 LYS HA H 0.394 5.679 -6.468 1.00 . A A . 37 LYS HA 1 1
2 1188 1 1 30 LYS HB2 H 0.929 3.256 -7.225 1.00 . A A . 37 LYS HB2 1 1
2 1189 1 1 30 LYS HB3 H -0.692 3.284 -7.900 1.00 . A A . 37 LYS HB3 1 1
2 1190 1 1 30 LYS HD2 H 1.696 2.873 -9.592 1.00 . A A . 37 LYS HD2 1 1
2 1191 1 1 30 LYS HD3 H 0.063 3.073 -10.217 1.00 . A A . 37 LYS HD3 1 1
2 1192 1 1 30 LYS HE2 H 1.542 3.557 -12.011 1.00 . A A . 37 LYS HE2 1 1
2 1193 1 1 30 LYS HE3 H 0.909 5.099 -11.454 1.00 . A A . 37 LYS HE3 1 1
2 1194 1 1 30 LYS HG2 H -0.043 5.317 -9.188 1.00 . A A . 37 LYS HG2 1 1
2 1195 1 1 30 LYS HG3 H 1.594 5.085 -8.559 1.00 . A A . 37 LYS HG3 1 1
2 1196 1 1 30 LYS HZ1 H 3.255 5.235 -11.847 1.00 . A A . 37 LYS HZ1 1 1
2 1197 1 1 30 LYS HZ2 H 3.550 3.949 -10.805 1.00 . A A . 37 LYS HZ2 1 1
2 1198 1 1 30 LYS HZ3 H 2.968 5.435 -10.203 1.00 . A A . 37 LYS HZ3 1 1
2 1199 1 1 30 LYS N N -0.257 4.174 -5.241 1.00 . A A . 37 LYS N 1 1
2 1200 1 1 30 LYS NZ N 2.918 4.755 -10.987 1.00 . A A . 37 LYS NZ 1 1
2 1201 1 1 30 LYS O O -1.876 6.371 -7.523 1.00 . A A . 37 LYS O 1 1
2 1202 1 1 31 SER C C -4.559 5.990 -5.098 1.00 . A A . 38 SER C 1 1
2 1203 1 1 31 SER CA C -4.101 5.222 -6.349 1.00 . A A . 38 SER CA 1 1
2 1204 1 1 31 SER CB C -5.016 4.024 -6.583 1.00 . A A . 38 SER CB 1 1
2 1205 1 1 31 SER H H -2.538 4.003 -5.628 1.00 . A A . 38 SER H 1 1
2 1206 1 1 31 SER HA H -4.151 5.879 -7.205 1.00 . A A . 38 SER HA 1 1
2 1207 1 1 31 SER HB2 H -4.988 3.388 -5.712 1.00 . A A . 38 SER HB2 1 1
2 1208 1 1 31 SER HB3 H -6.027 4.369 -6.741 1.00 . A A . 38 SER HB3 1 1
2 1209 1 1 31 SER HG H -3.882 2.699 -7.418 1.00 . A A . 38 SER HG 1 1
2 1210 1 1 31 SER N N -2.719 4.781 -6.197 1.00 . A A . 38 SER N 1 1
2 1211 1 1 31 SER O O -5.760 6.173 -4.878 1.00 . A A . 38 SER O 1 1
2 1212 1 1 31 SER OG O -4.601 3.270 -7.721 1.00 . A A . 38 SER OG 1 1
2 1213 1 1 32 TYR C C -4.587 6.446 -1.988 1.00 . A A . 39 TYR C 1 1
2 1214 1 1 32 TYR CA C -3.806 7.219 -3.058 1.00 . A A . 39 TYR CA 1 1
2 1215 1 1 32 TYR CB C -4.516 8.549 -3.399 1.00 . A A . 39 TYR CB 1 1
2 1216 1 1 32 TYR CD1 C -3.967 9.284 -5.753 1.00 . A A . 39 TYR CD1 1 1
2 1217 1 1 32 TYR CD2 C -2.853 10.366 -3.953 1.00 . A A . 39 TYR CD2 1 1
2 1218 1 1 32 TYR CE1 C -3.283 10.064 -6.655 1.00 . A A . 39 TYR CE1 1 1
2 1219 1 1 32 TYR CE2 C -2.166 11.156 -4.852 1.00 . A A . 39 TYR CE2 1 1
2 1220 1 1 32 TYR CG C -3.764 9.419 -4.386 1.00 . A A . 39 TYR CG 1 1
2 1221 1 1 32 TYR CZ C -2.387 10.999 -6.200 1.00 . A A . 39 TYR CZ 1 1
2 1222 1 1 32 TYR H H -2.655 6.162 -4.496 1.00 . A A . 39 TYR H 1 1
2 1223 1 1 32 TYR HA H -2.831 7.445 -2.651 1.00 . A A . 39 TYR HA 1 1
2 1224 1 1 32 TYR HB2 H -5.479 8.326 -3.832 1.00 . A A . 39 TYR HB2 1 1
2 1225 1 1 32 TYR HB3 H -4.658 9.117 -2.491 1.00 . A A . 39 TYR HB3 1 1
2 1226 1 1 32 TYR HD1 H -4.675 8.549 -6.107 1.00 . A A . 39 TYR HD1 1 1
2 1227 1 1 32 TYR HD2 H -2.679 10.487 -2.894 1.00 . A A . 39 TYR HD2 1 1
2 1228 1 1 32 TYR HE1 H -3.457 9.942 -7.714 1.00 . A A . 39 TYR HE1 1 1
2 1229 1 1 32 TYR HE2 H -1.461 11.892 -4.499 1.00 . A A . 39 TYR HE2 1 1
2 1230 1 1 32 TYR HH H -2.370 12.103 -7.720 1.00 . A A . 39 TYR HH 1 1
2 1231 1 1 32 TYR N N -3.579 6.409 -4.275 1.00 . A A . 39 TYR N 1 1
2 1232 1 1 32 TYR O O -5.139 7.030 -1.060 1.00 . A A . 39 TYR O 1 1
2 1233 1 1 32 TYR OH O -1.696 11.778 -7.104 1.00 . A A . 39 TYR OH 1 1
2 1234 1 1 33 ASN C C -4.439 3.653 -0.123 1.00 . A A . 40 ASN C 1 1
2 1235 1 1 33 ASN CA C -5.297 4.297 -1.171 1.00 . A A . 40 ASN CA 1 1
2 1236 1 1 33 ASN CB C -6.091 3.224 -1.912 1.00 . A A . 40 ASN CB 1 1
2 1237 1 1 33 ASN CG C -7.441 3.708 -2.369 1.00 . A A . 40 ASN CG 1 1
2 1238 1 1 33 ASN H H -3.982 4.726 -2.755 1.00 . A A . 40 ASN H 1 1
2 1239 1 1 33 ASN HA H -6.010 4.933 -0.667 1.00 . A A . 40 ASN HA 1 1
2 1240 1 1 33 ASN HB2 H -5.533 2.912 -2.783 1.00 . A A . 40 ASN HB2 1 1
2 1241 1 1 33 ASN HB3 H -6.231 2.376 -1.257 1.00 . A A . 40 ASN HB3 1 1
2 1242 1 1 33 ASN HD21 H -6.702 4.367 -4.078 1.00 . A A . 40 ASN HD21 1 1
2 1243 1 1 33 ASN HD22 H -8.384 4.585 -3.871 1.00 . A A . 40 ASN HD22 1 1
2 1244 1 1 33 ASN N N -4.555 5.147 -2.076 1.00 . A A . 40 ASN N 1 1
2 1245 1 1 33 ASN ND2 N -7.515 4.268 -3.539 1.00 . A A . 40 ASN ND2 1 1
2 1246 1 1 33 ASN O O -3.201 3.592 -0.234 1.00 . A A . 40 ASN O 1 1
2 1247 1 1 33 ASN OD1 O -8.419 3.589 -1.637 1.00 . A A . 40 ASN OD1 1 1
2 1248 1 1 34 SER C C -4.495 1.016 1.737 1.00 . A A . 41 SER C 1 1
2 1249 1 1 34 SER CA C -4.533 2.509 1.989 1.00 . A A . 41 SER CA 1 1
2 1250 1 1 34 SER CB C -5.406 2.805 3.181 1.00 . A A . 41 SER CB 1 1
2 1251 1 1 34 SER H H -6.078 3.289 0.919 1.00 . A A . 41 SER H 1 1
2 1252 1 1 34 SER HA H -3.540 2.870 2.197 1.00 . A A . 41 SER HA 1 1
2 1253 1 1 34 SER HB2 H -5.103 2.178 4.006 1.00 . A A . 41 SER HB2 1 1
2 1254 1 1 34 SER HB3 H -5.303 3.845 3.455 1.00 . A A . 41 SER HB3 1 1
2 1255 1 1 34 SER HG H -7.143 2.238 3.726 1.00 . A A . 41 SER HG 1 1
2 1256 1 1 34 SER N N -5.106 3.183 0.881 1.00 . A A . 41 SER N 1 1
2 1257 1 1 34 SER O O -5.101 0.519 0.781 1.00 . A A . 41 SER O 1 1
2 1258 1 1 34 SER OG O -6.789 2.538 2.875 1.00 . A A . 41 SER OG 1 1
2 1259 1 1 35 CYS C C -4.651 -1.752 3.514 1.00 . A A . 42 CYS C 1 1
2 1260 1 1 35 CYS CA C -3.742 -1.104 2.504 1.00 . A A . 42 CYS CA 1 1
2 1261 1 1 35 CYS CB C -2.316 -1.622 2.604 1.00 . A A . 42 CYS CB 1 1
2 1262 1 1 35 CYS H H -3.355 0.756 3.337 1.00 . A A . 42 CYS H 1 1
2 1263 1 1 35 CYS HA H -4.128 -1.357 1.528 1.00 . A A . 42 CYS HA 1 1
2 1264 1 1 35 CYS HB2 H -1.843 -1.170 3.464 1.00 . A A . 42 CYS HB2 1 1
2 1265 1 1 35 CYS HB3 H -2.326 -2.696 2.713 1.00 . A A . 42 CYS HB3 1 1
2 1266 1 1 35 CYS N N -3.813 0.309 2.594 1.00 . A A . 42 CYS N 1 1
2 1267 1 1 35 CYS O O -4.215 -2.255 4.554 1.00 . A A . 42 CYS O 1 1
2 1268 1 1 35 CYS SG S -1.310 -1.217 1.177 1.00 . A A . 42 CYS SG 1 1
2 1269 1 1 36 ALA C C -7.590 -3.332 3.204 1.00 . A A . 43 ALA C 1 1
2 1270 1 1 36 ALA CA C -6.936 -2.266 4.045 1.00 . A A . 43 ALA CA 1 1
2 1271 1 1 36 ALA CB C -7.957 -1.249 4.517 1.00 . A A . 43 ALA CB 1 1
2 1272 1 1 36 ALA H H -6.163 -1.089 2.472 1.00 . A A . 43 ALA H 1 1
2 1273 1 1 36 ALA HA H -6.460 -2.724 4.900 1.00 . A A . 43 ALA HA 1 1
2 1274 1 1 36 ALA HB1 H -8.400 -0.759 3.662 1.00 . A A . 43 ALA HB1 1 1
2 1275 1 1 36 ALA HB2 H -7.473 -0.520 5.148 1.00 . A A . 43 ALA HB2 1 1
2 1276 1 1 36 ALA HB3 H -8.728 -1.753 5.080 1.00 . A A . 43 ALA HB3 1 1
2 1277 1 1 36 ALA N N -5.913 -1.635 3.249 1.00 . A A . 43 ALA N 1 1
2 1278 1 1 36 ALA O O -8.240 -3.028 2.198 1.00 . A A . 43 ALA O 1 1
2 1279 1 1 37 GLY C C -6.797 -6.226 1.924 1.00 . A A . 44 GLY C 1 1
2 1280 1 1 37 GLY CA C -7.890 -5.662 2.795 1.00 . A A . 44 GLY CA 1 1
2 1281 1 1 37 GLY H H -6.917 -4.741 4.425 1.00 . A A . 44 GLY H 1 1
2 1282 1 1 37 GLY HA2 H -8.251 -6.431 3.463 1.00 . A A . 44 GLY HA2 1 1
2 1283 1 1 37 GLY HA3 H -8.696 -5.313 2.168 1.00 . A A . 44 GLY HA3 1 1
2 1284 1 1 37 GLY N N -7.391 -4.565 3.582 1.00 . A A . 44 GLY N 1 1
2 1285 1 1 37 GLY O O -7.038 -7.008 0.999 1.00 . A A . 44 GLY O 1 1
2 1286 1 1 38 CYS C C -3.816 -7.445 2.208 1.00 . A A . 45 CYS C 1 1
2 1287 1 1 38 CYS CA C -4.441 -6.290 1.488 1.00 . A A . 45 CYS CA 1 1
2 1288 1 1 38 CYS CB C -3.416 -5.181 1.347 1.00 . A A . 45 CYS CB 1 1
2 1289 1 1 38 CYS H H -5.467 -5.238 2.991 1.00 . A A . 45 CYS H 1 1
2 1290 1 1 38 CYS HA H -4.757 -6.601 0.505 1.00 . A A . 45 CYS HA 1 1
2 1291 1 1 38 CYS HB2 H -3.119 -4.849 2.331 1.00 . A A . 45 CYS HB2 1 1
2 1292 1 1 38 CYS HB3 H -2.548 -5.566 0.832 1.00 . A A . 45 CYS HB3 1 1
2 1293 1 1 38 CYS N N -5.586 -5.835 2.219 1.00 . A A . 45 CYS N 1 1
2 1294 1 1 38 CYS O O -4.142 -7.720 3.363 1.00 . A A . 45 CYS O 1 1
2 1295 1 1 38 CYS SG S -3.995 -3.750 0.451 1.00 . A A . 45 CYS SG 1 1
2 1296 1 1 39 HIS C C -0.770 -8.964 2.053 1.00 . A A . 46 HIS C 1 1
2 1297 1 1 39 HIS CA C -2.245 -9.246 2.135 1.00 . A A . 46 HIS CA 1 1
2 1298 1 1 39 HIS CB C -2.622 -10.576 1.481 1.00 . A A . 46 HIS CB 1 1
2 1299 1 1 39 HIS CD2 C -5.138 -10.691 0.866 1.00 . A A . 46 HIS CD2 1 1
2 1300 1 1 39 HIS CE1 C -5.874 -11.681 2.654 1.00 . A A . 46 HIS CE1 1 1
2 1301 1 1 39 HIS CG C -4.074 -10.927 1.659 1.00 . A A . 46 HIS CG 1 1
2 1302 1 1 39 HIS H H -2.765 -7.912 0.593 1.00 . A A . 46 HIS H 1 1
2 1303 1 1 39 HIS HA H -2.527 -9.260 3.178 1.00 . A A . 46 HIS HA 1 1
2 1304 1 1 39 HIS HB2 H -2.415 -10.519 0.423 1.00 . A A . 46 HIS HB2 1 1
2 1305 1 1 39 HIS HB3 H -2.031 -11.365 1.920 1.00 . A A . 46 HIS HB3 1 1
2 1306 1 1 39 HIS HD1 H -4.051 -11.872 3.543 1.00 . A A . 46 HIS HD1 1 1
2 1307 1 1 39 HIS HD2 H -5.118 -10.207 -0.100 1.00 . A A . 46 HIS HD2 1 1
2 1308 1 1 39 HIS HE1 H -6.534 -12.130 3.379 1.00 . A A . 46 HIS HE1 1 1
2 1309 1 1 39 HIS HE2 H -7.169 -10.966 1.261 1.00 . A A . 46 HIS HE2 1 1
2 1310 1 1 39 HIS N N -2.958 -8.142 1.530 1.00 . A A . 46 HIS N 1 1
2 1311 1 1 39 HIS ND1 N -4.573 -11.551 2.771 1.00 . A A . 46 HIS ND1 1 1
2 1312 1 1 39 HIS NE2 N -6.237 -11.166 1.507 1.00 . A A . 46 HIS NE2 1 1
2 1313 1 1 39 HIS O O 0.069 -9.867 2.065 1.00 . A A . 46 HIS O 1 1
2 1314 1 1 40 CYS C C 1.672 -7.417 3.182 1.00 . A A . 47 CYS C 1 1
2 1315 1 1 40 CYS CA C 0.864 -7.176 1.910 1.00 . A A . 47 CYS CA 1 1
2 1316 1 1 40 CYS CB C 0.852 -5.685 1.506 1.00 . A A . 47 CYS CB 1 1
2 1317 1 1 40 CYS H H -1.209 -7.041 2.110 1.00 . A A . 47 CYS H 1 1
2 1318 1 1 40 CYS HA H 1.339 -7.731 1.116 1.00 . A A . 47 CYS HA 1 1
2 1319 1 1 40 CYS HB2 H 1.858 -5.300 1.579 1.00 . A A . 47 CYS HB2 1 1
2 1320 1 1 40 CYS HB3 H 0.524 -5.602 0.480 1.00 . A A . 47 CYS HB3 1 1
2 1321 1 1 40 CYS N N -0.476 -7.681 2.018 1.00 . A A . 47 CYS N 1 1
2 1322 1 1 40 CYS O O 1.135 -7.388 4.294 1.00 . A A . 47 CYS O 1 1
2 1323 1 1 40 CYS SG S -0.207 -4.614 2.518 1.00 . A A . 47 CYS SG 1 1
2 1324 1 1 41 VAL C C 4.896 -6.844 4.092 1.00 . A A . 48 VAL C 1 1
2 1325 1 1 41 VAL CA C 3.869 -7.970 4.061 1.00 . A A . 48 VAL CA 1 1
2 1326 1 1 41 VAL CB C 4.603 -9.327 3.814 1.00 . A A . 48 VAL CB 1 1
2 1327 1 1 41 VAL CG1 C 5.586 -9.645 4.932 1.00 . A A . 48 VAL CG1 1 1
2 1328 1 1 41 VAL CG2 C 3.607 -10.466 3.646 1.00 . A A . 48 VAL CG2 1 1
2 1329 1 1 41 VAL H H 3.281 -7.679 2.072 1.00 . A A . 48 VAL H 1 1
2 1330 1 1 41 VAL HA H 3.333 -8.015 4.995 1.00 . A A . 48 VAL HA 1 1
2 1331 1 1 41 VAL HB H 5.169 -9.237 2.899 1.00 . A A . 48 VAL HB 1 1
2 1332 1 1 41 VAL HG11 H 6.322 -8.858 5.002 1.00 . A A . 48 VAL HG11 1 1
2 1333 1 1 41 VAL HG12 H 6.079 -10.582 4.716 1.00 . A A . 48 VAL HG12 1 1
2 1334 1 1 41 VAL HG13 H 5.055 -9.731 5.868 1.00 . A A . 48 VAL HG13 1 1
2 1335 1 1 41 VAL HG21 H 2.958 -10.257 2.808 1.00 . A A . 48 VAL HG21 1 1
2 1336 1 1 41 VAL HG22 H 3.015 -10.561 4.545 1.00 . A A . 48 VAL HG22 1 1
2 1337 1 1 41 VAL HG23 H 4.141 -11.388 3.463 1.00 . A A . 48 VAL HG23 1 1
2 1338 1 1 41 VAL N N 2.934 -7.692 2.994 1.00 . A A . 48 VAL N 1 1
2 1339 1 1 41 VAL O O 5.488 -6.523 3.058 1.00 . A A . 48 VAL O 1 1
2 1340 1 1 42 GLY C C 5.423 -3.891 4.782 1.00 . A A . 49 GLY C 1 1
2 1341 1 1 42 GLY CA C 6.024 -5.141 5.367 1.00 . A A . 49 GLY CA 1 1
2 1342 1 1 42 GLY H H 4.570 -6.548 6.028 1.00 . A A . 49 GLY H 1 1
2 1343 1 1 42 GLY HA2 H 6.254 -4.977 6.409 1.00 . A A . 49 GLY HA2 1 1
2 1344 1 1 42 GLY HA3 H 6.927 -5.382 4.827 1.00 . A A . 49 GLY HA3 1 1
2 1345 1 1 42 GLY N N 5.087 -6.242 5.252 1.00 . A A . 49 GLY N 1 1
2 1346 1 1 42 GLY O O 6.047 -3.176 3.997 1.00 . A A . 49 GLY O 1 1
2 1347 1 1 43 CYS C C 3.668 -1.288 5.406 1.00 . A A . 50 CYS C 1 1
2 1348 1 1 43 CYS CA C 3.493 -2.544 4.605 1.00 . A A . 50 CYS CA 1 1
2 1349 1 1 43 CYS CB C 2.013 -2.868 4.503 1.00 . A A . 50 CYS CB 1 1
2 1350 1 1 43 CYS H H 3.768 -4.162 5.851 1.00 . A A . 50 CYS H 1 1
2 1351 1 1 43 CYS HA H 3.862 -2.400 3.600 1.00 . A A . 50 CYS HA 1 1
2 1352 1 1 43 CYS HB2 H 1.866 -3.628 3.749 1.00 . A A . 50 CYS HB2 1 1
2 1353 1 1 43 CYS HB3 H 1.664 -3.238 5.455 1.00 . A A . 50 CYS HB3 1 1
2 1354 1 1 43 CYS N N 4.204 -3.629 5.156 1.00 . A A . 50 CYS N 1 1
2 1355 1 1 43 CYS O O 3.212 -1.188 6.551 1.00 . A A . 50 CYS O 1 1
2 1356 1 1 43 CYS SG S 1.000 -1.446 4.060 1.00 . A A . 50 CYS SG 1 1
2 1357 1 1 44 LYS C C 3.704 1.815 4.362 1.00 . A A . 51 LYS C 1 1
2 1358 1 1 44 LYS CA C 4.376 0.953 5.383 1.00 . A A . 51 LYS CA 1 1
2 1359 1 1 44 LYS CB C 5.807 1.455 5.655 1.00 . A A . 51 LYS CB 1 1
2 1360 1 1 44 LYS CD C 6.332 0.952 8.169 1.00 . A A . 51 LYS CD 1 1
2 1361 1 1 44 LYS CE C 4.888 0.720 8.630 1.00 . A A . 51 LYS CE 1 1
2 1362 1 1 44 LYS CG C 6.617 0.640 6.673 1.00 . A A . 51 LYS CG 1 1
2 1363 1 1 44 LYS H H 4.913 -0.562 4.060 1.00 . A A . 51 LYS H 1 1
2 1364 1 1 44 LYS HA H 3.796 0.964 6.293 1.00 . A A . 51 LYS HA 1 1
2 1365 1 1 44 LYS HB2 H 6.352 1.440 4.722 1.00 . A A . 51 LYS HB2 1 1
2 1366 1 1 44 LYS HB3 H 5.758 2.476 6.001 1.00 . A A . 51 LYS HB3 1 1
2 1367 1 1 44 LYS HD2 H 6.972 0.323 8.770 1.00 . A A . 51 LYS HD2 1 1
2 1368 1 1 44 LYS HD3 H 6.599 1.983 8.354 1.00 . A A . 51 LYS HD3 1 1
2 1369 1 1 44 LYS HE2 H 4.441 -0.034 8.001 1.00 . A A . 51 LYS HE2 1 1
2 1370 1 1 44 LYS HE3 H 4.905 0.358 9.647 1.00 . A A . 51 LYS HE3 1 1
2 1371 1 1 44 LYS HG2 H 6.400 -0.403 6.506 1.00 . A A . 51 LYS HG2 1 1
2 1372 1 1 44 LYS HG3 H 7.664 0.813 6.470 1.00 . A A . 51 LYS HG3 1 1
2 1373 1 1 44 LYS HZ1 H 3.078 1.732 8.858 1.00 . A A . 51 LYS HZ1 1 1
2 1374 1 1 44 LYS HZ2 H 4.010 2.389 7.624 1.00 . A A . 51 LYS HZ2 1 1
2 1375 1 1 44 LYS HZ3 H 4.403 2.664 9.235 1.00 . A A . 51 LYS HZ3 1 1
2 1376 1 1 44 LYS N N 4.367 -0.359 4.848 1.00 . A A . 51 LYS N 1 1
2 1377 1 1 44 LYS NZ N 4.054 1.949 8.566 1.00 . A A . 51 LYS NZ 1 1
2 1378 1 1 44 LYS O O 4.313 2.222 3.378 1.00 . A A . 51 LYS O 1 1
2 1379 1 1 45 ASN C C 1.366 4.131 4.382 1.00 . A A . 52 ASN C 1 1
2 1380 1 1 45 ASN CA C 1.693 2.844 3.648 1.00 . A A . 52 ASN CA 1 1
2 1381 1 1 45 ASN CB C 0.399 2.136 3.180 1.00 . A A . 52 ASN CB 1 1
2 1382 1 1 45 ASN CG C -0.365 2.896 2.083 1.00 . A A . 52 ASN CG 1 1
2 1383 1 1 45 ASN H H 1.972 1.559 5.276 1.00 . A A . 52 ASN H 1 1
2 1384 1 1 45 ASN HA H 2.316 3.056 2.793 1.00 . A A . 52 ASN HA 1 1
2 1385 1 1 45 ASN HB2 H 0.671 1.170 2.782 1.00 . A A . 52 ASN HB2 1 1
2 1386 1 1 45 ASN HB3 H -0.262 1.980 4.021 1.00 . A A . 52 ASN HB3 1 1
2 1387 1 1 45 ASN HD21 H -1.160 1.212 1.436 1.00 . A A . 52 ASN HD21 1 1
2 1388 1 1 45 ASN HD22 H -1.641 2.654 0.602 1.00 . A A . 52 ASN HD22 1 1
2 1389 1 1 45 ASN N N 2.442 2.007 4.538 1.00 . A A . 52 ASN N 1 1
2 1390 1 1 45 ASN ND2 N -1.123 2.181 1.293 1.00 . A A . 52 ASN ND2 1 1
2 1391 1 1 45 ASN O O 0.711 4.100 5.431 1.00 . A A . 52 ASN O 1 1
2 1392 1 1 45 ASN OD1 O -0.285 4.112 1.959 1.00 . A A . 52 ASN OD1 1 1
2 1393 1 1 46 PRO C C 0.113 6.957 4.460 1.00 . A A . 53 PRO C 1 1
2 1394 1 1 46 PRO CA C 1.604 6.602 4.456 1.00 . A A . 53 PRO CA 1 1
2 1395 1 1 46 PRO CB C 2.359 7.564 3.524 1.00 . A A . 53 PRO CB 1 1
2 1396 1 1 46 PRO CD C 2.783 5.357 2.719 1.00 . A A . 53 PRO CD 1 1
2 1397 1 1 46 PRO CG C 3.379 6.725 2.845 1.00 . A A . 53 PRO CG 1 1
2 1398 1 1 46 PRO HA H 1.998 6.682 5.457 1.00 . A A . 53 PRO HA 1 1
2 1399 1 1 46 PRO HB2 H 1.668 7.987 2.811 1.00 . A A . 53 PRO HB2 1 1
2 1400 1 1 46 PRO HB3 H 2.817 8.352 4.104 1.00 . A A . 53 PRO HB3 1 1
2 1401 1 1 46 PRO HD2 H 2.249 5.252 1.786 1.00 . A A . 53 PRO HD2 1 1
2 1402 1 1 46 PRO HD3 H 3.563 4.612 2.802 1.00 . A A . 53 PRO HD3 1 1
2 1403 1 1 46 PRO HG2 H 3.595 7.132 1.868 1.00 . A A . 53 PRO HG2 1 1
2 1404 1 1 46 PRO HG3 H 4.280 6.691 3.438 1.00 . A A . 53 PRO HG3 1 1
2 1405 1 1 46 PRO N N 1.868 5.274 3.873 1.00 . A A . 53 PRO N 1 1
2 1406 1 1 46 PRO O O -0.339 7.789 5.255 1.00 . A A . 53 PRO O 1 1
2 1407 1 1 47 HIS C C -2.793 5.754 4.507 1.00 . A A . 54 HIS C 1 1
2 1408 1 1 47 HIS CA C -2.061 6.576 3.486 1.00 . A A . 54 HIS CA 1 1
2 1409 1 1 47 HIS CB C -2.623 6.255 2.084 1.00 . A A . 54 HIS CB 1 1
2 1410 1 1 47 HIS CD2 C -0.866 6.766 0.268 1.00 . A A . 54 HIS CD2 1 1
2 1411 1 1 47 HIS CE1 C -1.759 8.574 -0.550 1.00 . A A . 54 HIS CE1 1 1
2 1412 1 1 47 HIS CG C -1.991 7.013 0.964 1.00 . A A . 54 HIS CG 1 1
2 1413 1 1 47 HIS H H -0.248 5.590 3.059 1.00 . A A . 54 HIS H 1 1
2 1414 1 1 47 HIS HA H -2.221 7.622 3.700 1.00 . A A . 54 HIS HA 1 1
2 1415 1 1 47 HIS HB2 H -2.471 5.205 1.886 1.00 . A A . 54 HIS HB2 1 1
2 1416 1 1 47 HIS HB3 H -3.682 6.463 2.076 1.00 . A A . 54 HIS HB3 1 1
2 1417 1 1 47 HIS HD1 H -3.351 8.600 0.718 1.00 . A A . 54 HIS HD1 1 1
2 1418 1 1 47 HIS HD2 H -0.188 5.942 0.438 1.00 . A A . 54 HIS HD2 1 1
2 1419 1 1 47 HIS HE1 H -1.929 9.451 -1.156 1.00 . A A . 54 HIS HE1 1 1
2 1420 1 1 47 HIS HE2 H 0.122 8.072 -1.000 1.00 . A A . 54 HIS HE2 1 1
2 1421 1 1 47 HIS N N -0.646 6.314 3.595 1.00 . A A . 54 HIS N 1 1
2 1422 1 1 47 HIS ND1 N -2.524 8.152 0.423 1.00 . A A . 54 HIS ND1 1 1
2 1423 1 1 47 HIS NE2 N -0.746 7.750 -0.668 1.00 . A A . 54 HIS NE2 1 1
2 1424 1 1 47 HIS O O -3.076 4.578 4.292 1.00 . A A . 54 HIS O 1 1
2 1425 1 1 48 LYS C C -5.203 6.183 6.484 1.00 . A A . 55 LYS C 1 1
2 1426 1 1 48 LYS CA C -3.781 5.688 6.649 1.00 . A A . 55 LYS CA 1 1
2 1427 1 1 48 LYS CB C -3.154 5.988 8.048 1.00 . A A . 55 LYS CB 1 1
2 1428 1 1 48 LYS CD C -5.071 5.844 9.779 1.00 . A A . 55 LYS CD 1 1
2 1429 1 1 48 LYS CE C -4.902 7.296 10.209 1.00 . A A . 55 LYS CE 1 1
2 1430 1 1 48 LYS CG C -3.751 5.251 9.275 1.00 . A A . 55 LYS CG 1 1
2 1431 1 1 48 LYS H H -2.674 7.238 5.770 1.00 . A A . 55 LYS H 1 1
2 1432 1 1 48 LYS HA H -3.759 4.627 6.449 1.00 . A A . 55 LYS HA 1 1
2 1433 1 1 48 LYS HB2 H -2.108 5.724 7.998 1.00 . A A . 55 LYS HB2 1 1
2 1434 1 1 48 LYS HB3 H -3.214 7.052 8.219 1.00 . A A . 55 LYS HB3 1 1
2 1435 1 1 48 LYS HD2 H -5.798 5.805 8.982 1.00 . A A . 55 LYS HD2 1 1
2 1436 1 1 48 LYS HD3 H -5.423 5.266 10.620 1.00 . A A . 55 LYS HD3 1 1
2 1437 1 1 48 LYS HE2 H -4.139 7.353 10.971 1.00 . A A . 55 LYS HE2 1 1
2 1438 1 1 48 LYS HE3 H -4.596 7.876 9.350 1.00 . A A . 55 LYS HE3 1 1
2 1439 1 1 48 LYS HG2 H -3.931 4.222 9.005 1.00 . A A . 55 LYS HG2 1 1
2 1440 1 1 48 LYS HG3 H -3.027 5.281 10.076 1.00 . A A . 55 LYS HG3 1 1
2 1441 1 1 48 LYS HZ1 H -6.377 7.501 11.692 1.00 . A A . 55 LYS HZ1 1 1
2 1442 1 1 48 LYS HZ2 H -6.939 7.679 10.097 1.00 . A A . 55 LYS HZ2 1 1
2 1443 1 1 48 LYS HZ3 H -6.050 8.902 10.804 1.00 . A A . 55 LYS HZ3 1 1
2 1444 1 1 48 LYS N N -3.023 6.330 5.629 1.00 . A A . 55 LYS N 1 1
2 1445 1 1 48 LYS NZ N -6.141 7.870 10.741 1.00 . A A . 55 LYS NZ 1 1
2 1446 1 1 48 LYS O O -5.568 7.243 6.984 1.00 . A A . 55 LYS O 1 1
2 1447 1 1 49 GLU C C -8.258 5.118 6.240 1.00 . A A . 56 GLU C 1 1
2 1448 1 1 49 GLU CA C -7.300 5.845 5.328 1.00 . A A . 56 GLU CA 1 1
2 1449 1 1 49 GLU CB C -7.578 5.505 3.874 1.00 . A A . 56 GLU CB 1 1
2 1450 1 1 49 GLU CD C -9.163 5.414 1.977 1.00 . A A . 56 GLU CD 1 1
2 1451 1 1 49 GLU CG C -8.930 5.933 3.357 1.00 . A A . 56 GLU CG 1 1
2 1452 1 1 49 GLU H H -5.564 4.658 5.285 1.00 . A A . 56 GLU H 1 1
2 1453 1 1 49 GLU HA H -7.408 6.911 5.472 1.00 . A A . 56 GLU HA 1 1
2 1454 1 1 49 GLU HB2 H -6.828 5.977 3.260 1.00 . A A . 56 GLU HB2 1 1
2 1455 1 1 49 GLU HB3 H -7.494 4.435 3.756 1.00 . A A . 56 GLU HB3 1 1
2 1456 1 1 49 GLU HG2 H -9.698 5.556 4.015 1.00 . A A . 56 GLU HG2 1 1
2 1457 1 1 49 GLU HG3 H -8.967 7.011 3.329 1.00 . A A . 56 GLU HG3 1 1
2 1458 1 1 49 GLU N N -5.947 5.476 5.667 1.00 . A A . 56 GLU N 1 1
2 1459 1 1 49 GLU O O -8.737 4.012 5.937 1.00 . A A . 56 GLU O 1 1
2 1460 1 1 49 GLU OE1 O -8.464 5.833 1.056 1.00 . A A . 56 GLU OE1 1 1
2 1461 1 1 49 GLU OE2 O -10.018 4.517 1.794 1.00 . A A . 56 GLU OE2 1 1
2 1462 1 1 50 ASP C C -9.370 6.220 9.427 1.00 . A A . 57 ASP C 1 1
2 1463 1 1 50 ASP CA C -9.296 5.150 8.412 1.00 . A A . 57 ASP CA 1 1
2 1464 1 1 50 ASP CB C -8.607 3.937 9.017 1.00 . A A . 57 ASP CB 1 1
2 1465 1 1 50 ASP CG C -9.407 3.205 10.063 1.00 . A A . 57 ASP CG 1 1
2 1466 1 1 50 ASP H H -8.048 6.567 7.537 1.00 . A A . 57 ASP H 1 1
2 1467 1 1 50 ASP HA H -10.271 4.888 8.028 1.00 . A A . 57 ASP HA 1 1
2 1468 1 1 50 ASP HB2 H -8.308 3.244 8.245 1.00 . A A . 57 ASP HB2 1 1
2 1469 1 1 50 ASP HB3 H -7.736 4.351 9.497 1.00 . A A . 57 ASP HB3 1 1
2 1470 1 1 50 ASP N N -8.470 5.696 7.366 1.00 . A A . 57 ASP N 1 1
2 1471 1 1 50 ASP O O -8.349 6.572 10.009 1.00 . A A . 57 ASP O 1 1
2 1472 1 1 50 ASP OD1 O -10.646 3.275 10.049 1.00 . A A . 57 ASP OD1 1 1
2 1473 1 1 50 ASP OD2 O -8.790 2.510 10.898 1.00 . A A . 57 ASP OD2 1 1
2 1474 1 1 51 TYR C C -10.625 7.605 11.968 1.00 . A A . 58 TYR C 1 1
2 1475 1 1 51 TYR CA C -10.640 7.930 10.486 1.00 . A A . 58 TYR CA 1 1
2 1476 1 1 51 TYR CB C -11.756 8.917 10.063 1.00 . A A . 58 TYR CB 1 1
2 1477 1 1 51 TYR CD1 C -14.055 8.086 10.736 1.00 . A A . 58 TYR CD1 1 1
2 1478 1 1 51 TYR CD2 C -13.416 7.924 8.448 1.00 . A A . 58 TYR CD2 1 1
2 1479 1 1 51 TYR CE1 C -15.279 7.523 10.437 1.00 . A A . 58 TYR CE1 1 1
2 1480 1 1 51 TYR CE2 C -14.634 7.364 8.141 1.00 . A A . 58 TYR CE2 1 1
2 1481 1 1 51 TYR CG C -13.101 8.294 9.748 1.00 . A A . 58 TYR CG 1 1
2 1482 1 1 51 TYR CZ C -15.562 7.165 9.136 1.00 . A A . 58 TYR CZ 1 1
2 1483 1 1 51 TYR H H -11.298 6.355 9.208 1.00 . A A . 58 TYR H 1 1
2 1484 1 1 51 TYR HA H -9.695 8.434 10.335 1.00 . A A . 58 TYR HA 1 1
2 1485 1 1 51 TYR HB2 H -11.912 9.624 10.864 1.00 . A A . 58 TYR HB2 1 1
2 1486 1 1 51 TYR HB3 H -11.426 9.457 9.188 1.00 . A A . 58 TYR HB3 1 1
2 1487 1 1 51 TYR HD1 H -13.827 8.370 11.753 1.00 . A A . 58 TYR HD1 1 1
2 1488 1 1 51 TYR HD2 H -12.685 8.078 7.667 1.00 . A A . 58 TYR HD2 1 1
2 1489 1 1 51 TYR HE1 H -16.009 7.367 11.218 1.00 . A A . 58 TYR HE1 1 1
2 1490 1 1 51 TYR HE2 H -14.859 7.084 7.123 1.00 . A A . 58 TYR HE2 1 1
2 1491 1 1 51 TYR HH H -17.467 7.108 9.279 1.00 . A A . 58 TYR HH 1 1
2 1492 1 1 51 TYR N N -10.517 6.776 9.623 1.00 . A A . 58 TYR N 1 1
2 1493 1 1 51 TYR O O -11.634 7.667 12.672 1.00 . A A . 58 TYR O 1 1
2 1494 1 1 51 TYR OH O -16.778 6.600 8.829 1.00 . A A . 58 TYR OH 1 1
2 1495 1 1 52 VAL C C -7.775 7.648 13.925 1.00 . A A . 59 VAL C 1 1
2 1496 1 1 52 VAL CA C -9.107 6.952 13.742 1.00 . A A . 59 VAL CA 1 1
2 1497 1 1 52 VAL CB C -8.936 5.426 14.036 1.00 . A A . 59 VAL CB 1 1
2 1498 1 1 52 VAL CG1 C -8.572 5.196 15.499 1.00 . A A . 59 VAL CG1 1 1
2 1499 1 1 52 VAL CG2 C -10.196 4.642 13.681 1.00 . A A . 59 VAL CG2 1 1
2 1500 1 1 52 VAL H H -8.763 7.073 11.719 1.00 . A A . 59 VAL H 1 1
2 1501 1 1 52 VAL HA H -9.849 7.387 14.394 1.00 . A A . 59 VAL HA 1 1
2 1502 1 1 52 VAL HB H -8.119 5.060 13.430 1.00 . A A . 59 VAL HB 1 1
2 1503 1 1 52 VAL HG11 H -8.466 4.136 15.679 1.00 . A A . 59 VAL HG11 1 1
2 1504 1 1 52 VAL HG12 H -9.352 5.591 16.131 1.00 . A A . 59 VAL HG12 1 1
2 1505 1 1 52 VAL HG13 H -7.640 5.694 15.722 1.00 . A A . 59 VAL HG13 1 1
2 1506 1 1 52 VAL HG21 H -10.042 3.597 13.900 1.00 . A A . 59 VAL HG21 1 1
2 1507 1 1 52 VAL HG22 H -10.417 4.766 12.632 1.00 . A A . 59 VAL HG22 1 1
2 1508 1 1 52 VAL HG23 H -11.026 5.006 14.272 1.00 . A A . 59 VAL HG23 1 1
2 1509 1 1 52 VAL N N -9.464 7.215 12.392 1.00 . A A . 59 VAL N 1 1
2 1510 1 1 52 VAL O O -7.730 8.706 14.570 1.00 . A A . 59 VAL O 1 1
2 1511 1 1 52 VAL OXT O -6.787 7.220 13.279 1.00 . A A . 59 VAL OXT 1 1
2 1512 2 2 1 ZN ZN ZN 1.284 -2.648 -1.450 1.00 . B A . 101 ZN ZN 1 1
2 1513 3 2 1 ZN ZN ZN -2.283 -2.509 -0.443 1.00 . C A . 102 ZN ZN 1 1
2 1514 4 2 1 ZN ZN ZN 0.416 -2.432 2.096 1.00 . D A . 103 ZN ZN 1 1
3 1515 1 1 1 SER C C -14.257 5.985 -2.329 1.00 . A A . 8 SER C 1 1
3 1516 1 1 1 SER CA C -14.138 7.299 -1.536 1.00 . A A . 8 SER CA 1 1
3 1517 1 1 1 SER CB C -13.468 7.104 -0.183 1.00 . A A . 8 SER CB 1 1
3 1518 1 1 1 SER H1 H -15.381 8.740 -0.799 1.00 . A A . 8 SER H1 1 1
3 1519 1 1 1 SER H2 H -15.996 7.164 -0.739 1.00 . A A . 8 SER H2 1 1
3 1520 1 1 1 SER H3 H -15.933 7.988 -2.217 1.00 . A A . 8 SER H3 1 1
3 1521 1 1 1 SER HA H -13.573 8.010 -2.120 1.00 . A A . 8 SER HA 1 1
3 1522 1 1 1 SER HB2 H -14.024 6.380 0.394 1.00 . A A . 8 SER HB2 1 1
3 1523 1 1 1 SER HB3 H -12.453 6.763 -0.323 1.00 . A A . 8 SER HB3 1 1
3 1524 1 1 1 SER HG H -13.414 8.201 1.477 1.00 . A A . 8 SER HG 1 1
3 1525 1 1 1 SER N N -15.450 7.839 -1.309 1.00 . A A . 8 SER N 1 1
3 1526 1 1 1 SER O O -15.261 5.279 -2.209 1.00 . A A . 8 SER O 1 1
3 1527 1 1 1 SER OG O -13.441 8.351 0.521 1.00 . A A . 8 SER OG 1 1
3 1528 1 1 2 PRO C C -13.015 3.175 -3.175 1.00 . A A . 9 PRO C 1 1
3 1529 1 1 2 PRO CA C -13.321 4.442 -4.001 1.00 . A A . 9 PRO CA 1 1
3 1530 1 1 2 PRO CB C -12.214 4.693 -5.036 1.00 . A A . 9 PRO CB 1 1
3 1531 1 1 2 PRO CD C -12.028 6.431 -3.408 1.00 . A A . 9 PRO CD 1 1
3 1532 1 1 2 PRO CG C -11.227 5.543 -4.321 1.00 . A A . 9 PRO CG 1 1
3 1533 1 1 2 PRO HA H -14.275 4.337 -4.496 1.00 . A A . 9 PRO HA 1 1
3 1534 1 1 2 PRO HB2 H -11.785 3.750 -5.339 1.00 . A A . 9 PRO HB2 1 1
3 1535 1 1 2 PRO HB3 H -12.625 5.204 -5.893 1.00 . A A . 9 PRO HB3 1 1
3 1536 1 1 2 PRO HD2 H -11.499 6.597 -2.481 1.00 . A A . 9 PRO HD2 1 1
3 1537 1 1 2 PRO HD3 H -12.245 7.372 -3.887 1.00 . A A . 9 PRO HD3 1 1
3 1538 1 1 2 PRO HG2 H -10.557 4.922 -3.745 1.00 . A A . 9 PRO HG2 1 1
3 1539 1 1 2 PRO HG3 H -10.673 6.139 -5.031 1.00 . A A . 9 PRO HG3 1 1
3 1540 1 1 2 PRO N N -13.274 5.656 -3.178 1.00 . A A . 9 PRO N 1 1
3 1541 1 1 2 PRO O O -12.551 3.282 -2.022 1.00 . A A . 9 PRO O 1 1
3 1542 1 1 3 PRO C C -11.469 0.560 -2.900 1.00 . A A . 10 PRO C 1 1
3 1543 1 1 3 PRO CA C -12.982 0.708 -3.059 1.00 . A A . 10 PRO CA 1 1
3 1544 1 1 3 PRO CB C -13.517 -0.359 -4.025 1.00 . A A . 10 PRO CB 1 1
3 1545 1 1 3 PRO CD C -14.028 1.754 -4.980 1.00 . A A . 10 PRO CD 1 1
3 1546 1 1 3 PRO CG C -14.526 0.352 -4.850 1.00 . A A . 10 PRO CG 1 1
3 1547 1 1 3 PRO HA H -13.466 0.621 -2.097 1.00 . A A . 10 PRO HA 1 1
3 1548 1 1 3 PRO HB2 H -12.704 -0.733 -4.629 1.00 . A A . 10 PRO HB2 1 1
3 1549 1 1 3 PRO HB3 H -13.961 -1.168 -3.465 1.00 . A A . 10 PRO HB3 1 1
3 1550 1 1 3 PRO HD2 H -13.356 1.845 -5.820 1.00 . A A . 10 PRO HD2 1 1
3 1551 1 1 3 PRO HD3 H -14.859 2.435 -5.076 1.00 . A A . 10 PRO HD3 1 1
3 1552 1 1 3 PRO HG2 H -14.602 -0.110 -5.824 1.00 . A A . 10 PRO HG2 1 1
3 1553 1 1 3 PRO HG3 H -15.485 0.342 -4.352 1.00 . A A . 10 PRO HG3 1 1
3 1554 1 1 3 PRO N N -13.317 1.974 -3.712 1.00 . A A . 10 PRO N 1 1
3 1555 1 1 3 PRO O O -10.689 1.107 -3.699 1.00 . A A . 10 PRO O 1 1
3 1556 1 1 4 LYS C C -8.993 -1.295 -2.543 1.00 . A A . 11 LYS C 1 1
3 1557 1 1 4 LYS CA C -9.667 -0.341 -1.566 1.00 . A A . 11 LYS CA 1 1
3 1558 1 1 4 LYS CB C -9.528 -0.914 -0.157 1.00 . A A . 11 LYS CB 1 1
3 1559 1 1 4 LYS CD C -9.562 1.246 1.128 1.00 . A A . 11 LYS CD 1 1
3 1560 1 1 4 LYS CE C -10.311 2.028 2.178 1.00 . A A . 11 LYS CE 1 1
3 1561 1 1 4 LYS CG C -10.212 -0.101 0.921 1.00 . A A . 11 LYS CG 1 1
3 1562 1 1 4 LYS H H -11.745 -0.596 -1.327 1.00 . A A . 11 LYS H 1 1
3 1563 1 1 4 LYS HA H -9.180 0.623 -1.588 1.00 . A A . 11 LYS HA 1 1
3 1564 1 1 4 LYS HB2 H -9.945 -1.909 -0.155 1.00 . A A . 11 LYS HB2 1 1
3 1565 1 1 4 LYS HB3 H -8.477 -0.980 0.081 1.00 . A A . 11 LYS HB3 1 1
3 1566 1 1 4 LYS HD2 H -8.542 1.105 1.451 1.00 . A A . 11 LYS HD2 1 1
3 1567 1 1 4 LYS HD3 H -9.582 1.796 0.199 1.00 . A A . 11 LYS HD3 1 1
3 1568 1 1 4 LYS HE2 H -11.314 2.214 1.824 1.00 . A A . 11 LYS HE2 1 1
3 1569 1 1 4 LYS HE3 H -10.354 1.439 3.082 1.00 . A A . 11 LYS HE3 1 1
3 1570 1 1 4 LYS HG2 H -11.235 0.072 0.622 1.00 . A A . 11 LYS HG2 1 1
3 1571 1 1 4 LYS HG3 H -10.202 -0.653 1.849 1.00 . A A . 11 LYS HG3 1 1
3 1572 1 1 4 LYS HZ1 H -9.598 3.906 1.623 1.00 . A A . 11 LYS HZ1 1 1
3 1573 1 1 4 LYS HZ2 H -8.703 3.158 2.840 1.00 . A A . 11 LYS HZ2 1 1
3 1574 1 1 4 LYS HZ3 H -10.215 3.845 3.171 1.00 . A A . 11 LYS HZ3 1 1
3 1575 1 1 4 LYS N N -11.068 -0.160 -1.888 1.00 . A A . 11 LYS N 1 1
3 1576 1 1 4 LYS NZ N -9.667 3.307 2.472 1.00 . A A . 11 LYS NZ 1 1
3 1577 1 1 4 LYS O O -9.449 -2.428 -2.715 1.00 . A A . 11 LYS O 1 1
3 1578 1 1 5 PRO C C -6.335 -2.655 -3.127 1.00 . A A . 12 PRO C 1 1
3 1579 1 1 5 PRO CA C -7.123 -1.728 -4.043 1.00 . A A . 12 PRO CA 1 1
3 1580 1 1 5 PRO CB C -6.162 -0.781 -4.785 1.00 . A A . 12 PRO CB 1 1
3 1581 1 1 5 PRO CD C -7.459 0.529 -3.268 1.00 . A A . 12 PRO CD 1 1
3 1582 1 1 5 PRO CG C -6.706 0.589 -4.564 1.00 . A A . 12 PRO CG 1 1
3 1583 1 1 5 PRO HA H -7.714 -2.308 -4.736 1.00 . A A . 12 PRO HA 1 1
3 1584 1 1 5 PRO HB2 H -5.171 -0.887 -4.371 1.00 . A A . 12 PRO HB2 1 1
3 1585 1 1 5 PRO HB3 H -6.146 -1.042 -5.833 1.00 . A A . 12 PRO HB3 1 1
3 1586 1 1 5 PRO HD2 H -6.811 0.730 -2.427 1.00 . A A . 12 PRO HD2 1 1
3 1587 1 1 5 PRO HD3 H -8.288 1.221 -3.295 1.00 . A A . 12 PRO HD3 1 1
3 1588 1 1 5 PRO HG2 H -5.898 1.302 -4.495 1.00 . A A . 12 PRO HG2 1 1
3 1589 1 1 5 PRO HG3 H -7.372 0.856 -5.371 1.00 . A A . 12 PRO HG3 1 1
3 1590 1 1 5 PRO N N -7.936 -0.850 -3.226 1.00 . A A . 12 PRO N 1 1
3 1591 1 1 5 PRO O O -5.923 -2.256 -2.032 1.00 . A A . 12 PRO O 1 1
3 1592 1 1 6 LYS C C -4.096 -5.081 -3.283 1.00 . A A . 13 LYS C 1 1
3 1593 1 1 6 LYS CA C -5.459 -4.805 -2.693 1.00 . A A . 13 LYS CA 1 1
3 1594 1 1 6 LYS CB C -6.278 -6.104 -2.557 1.00 . A A . 13 LYS CB 1 1
3 1595 1 1 6 LYS CD C -7.938 -5.182 -0.879 1.00 . A A . 13 LYS CD 1 1
3 1596 1 1 6 LYS CE C -9.397 -4.846 -0.594 1.00 . A A . 13 LYS CE 1 1
3 1597 1 1 6 LYS CG C -7.759 -5.879 -2.219 1.00 . A A . 13 LYS CG 1 1
3 1598 1 1 6 LYS H H -6.424 -4.124 -4.435 1.00 . A A . 13 LYS H 1 1
3 1599 1 1 6 LYS HA H -5.330 -4.358 -1.718 1.00 . A A . 13 LYS HA 1 1
3 1600 1 1 6 LYS HB2 H -6.212 -6.679 -3.467 1.00 . A A . 13 LYS HB2 1 1
3 1601 1 1 6 LYS HB3 H -5.843 -6.667 -1.742 1.00 . A A . 13 LYS HB3 1 1
3 1602 1 1 6 LYS HD2 H -7.574 -5.828 -0.093 1.00 . A A . 13 LYS HD2 1 1
3 1603 1 1 6 LYS HD3 H -7.364 -4.267 -0.884 1.00 . A A . 13 LYS HD3 1 1
3 1604 1 1 6 LYS HE2 H -9.453 -4.379 0.379 1.00 . A A . 13 LYS HE2 1 1
3 1605 1 1 6 LYS HE3 H -9.740 -4.145 -1.340 1.00 . A A . 13 LYS HE3 1 1
3 1606 1 1 6 LYS HG2 H -8.202 -5.266 -2.990 1.00 . A A . 13 LYS HG2 1 1
3 1607 1 1 6 LYS HG3 H -8.263 -6.834 -2.192 1.00 . A A . 13 LYS HG3 1 1
3 1608 1 1 6 LYS HZ1 H -9.988 -6.729 0.118 1.00 . A A . 13 LYS HZ1 1 1
3 1609 1 1 6 LYS HZ2 H -10.280 -6.516 -1.518 1.00 . A A . 13 LYS HZ2 1 1
3 1610 1 1 6 LYS HZ3 H -11.256 -5.760 -0.371 1.00 . A A . 13 LYS HZ3 1 1
3 1611 1 1 6 LYS N N -6.137 -3.860 -3.534 1.00 . A A . 13 LYS N 1 1
3 1612 1 1 6 LYS NZ N -10.280 -6.032 -0.597 1.00 . A A . 13 LYS NZ 1 1
3 1613 1 1 6 LYS O O -3.969 -5.292 -4.488 1.00 . A A . 13 LYS O 1 1
3 1614 1 1 7 CYS C C -1.125 -6.473 -2.213 1.00 . A A . 14 CYS C 1 1
3 1615 1 1 7 CYS CA C -1.738 -5.283 -2.923 1.00 . A A . 14 CYS CA 1 1
3 1616 1 1 7 CYS CB C -0.879 -4.029 -2.754 1.00 . A A . 14 CYS CB 1 1
3 1617 1 1 7 CYS H H -3.241 -4.884 -1.510 1.00 . A A . 14 CYS H 1 1
3 1618 1 1 7 CYS HA H -1.801 -5.521 -3.975 1.00 . A A . 14 CYS HA 1 1
3 1619 1 1 7 CYS HB2 H 0.136 -4.251 -3.046 1.00 . A A . 14 CYS HB2 1 1
3 1620 1 1 7 CYS HB3 H -1.266 -3.255 -3.398 1.00 . A A . 14 CYS HB3 1 1
3 1621 1 1 7 CYS N N -3.084 -5.052 -2.461 1.00 . A A . 14 CYS N 1 1
3 1622 1 1 7 CYS O O -1.598 -6.878 -1.142 1.00 . A A . 14 CYS O 1 1
3 1623 1 1 7 CYS SG S -0.829 -3.376 -1.079 1.00 . A A . 14 CYS SG 1 1
3 1624 1 1 8 ARG C C 2.087 -7.897 -2.172 1.00 . A A . 15 ARG C 1 1
3 1625 1 1 8 ARG CA C 0.607 -8.208 -2.315 1.00 . A A . 15 ARG CA 1 1
3 1626 1 1 8 ARG CB C 0.392 -9.355 -3.308 1.00 . A A . 15 ARG CB 1 1
3 1627 1 1 8 ARG CD C -1.261 -10.826 -4.497 1.00 . A A . 15 ARG CD 1 1
3 1628 1 1 8 ARG CG C -1.061 -9.781 -3.428 1.00 . A A . 15 ARG CG 1 1
3 1629 1 1 8 ARG CZ C -3.119 -12.249 -5.341 1.00 . A A . 15 ARG CZ 1 1
3 1630 1 1 8 ARG H H 0.276 -6.588 -3.614 1.00 . A A . 15 ARG H 1 1
3 1631 1 1 8 ARG HA H 0.194 -8.476 -1.354 1.00 . A A . 15 ARG HA 1 1
3 1632 1 1 8 ARG HB2 H 0.737 -9.040 -4.282 1.00 . A A . 15 ARG HB2 1 1
3 1633 1 1 8 ARG HB3 H 0.974 -10.207 -2.989 1.00 . A A . 15 ARG HB3 1 1
3 1634 1 1 8 ARG HD2 H -0.973 -10.401 -5.447 1.00 . A A . 15 ARG HD2 1 1
3 1635 1 1 8 ARG HD3 H -0.646 -11.686 -4.284 1.00 . A A . 15 ARG HD3 1 1
3 1636 1 1 8 ARG HE H -3.285 -10.742 -4.007 1.00 . A A . 15 ARG HE 1 1
3 1637 1 1 8 ARG HG2 H -1.378 -10.196 -2.483 1.00 . A A . 15 ARG HG2 1 1
3 1638 1 1 8 ARG HG3 H -1.661 -8.914 -3.660 1.00 . A A . 15 ARG HG3 1 1
3 1639 1 1 8 ARG HH11 H -1.311 -12.673 -6.203 1.00 . A A . 15 ARG HH11 1 1
3 1640 1 1 8 ARG HH12 H -2.588 -13.675 -6.711 1.00 . A A . 15 ARG HH12 1 1
3 1641 1 1 8 ARG HH21 H -5.064 -12.103 -4.716 1.00 . A A . 15 ARG HH21 1 1
3 1642 1 1 8 ARG HH22 H -4.782 -13.303 -5.888 1.00 . A A . 15 ARG HH22 1 1
3 1643 1 1 8 ARG N N -0.081 -7.013 -2.802 1.00 . A A . 15 ARG N 1 1
3 1644 1 1 8 ARG NE N -2.665 -11.253 -4.577 1.00 . A A . 15 ARG NE 1 1
3 1645 1 1 8 ARG NH1 N -2.286 -12.906 -6.142 1.00 . A A . 15 ARG NH1 1 1
3 1646 1 1 8 ARG NH2 N -4.405 -12.577 -5.308 1.00 . A A . 15 ARG NH2 1 1
3 1647 1 1 8 ARG O O 2.962 -8.763 -2.372 1.00 . A A . 15 ARG O 1 1
3 1648 1 1 9 CYS C C 4.462 -6.927 -0.593 1.00 . A A . 16 CYS C 1 1
3 1649 1 1 9 CYS CA C 3.680 -6.119 -1.615 1.00 . A A . 16 CYS CA 1 1
3 1650 1 1 9 CYS CB C 3.611 -4.662 -1.159 1.00 . A A . 16 CYS CB 1 1
3 1651 1 1 9 CYS H H 1.579 -6.062 -1.654 1.00 . A A . 16 CYS H 1 1
3 1652 1 1 9 CYS HA H 4.194 -6.153 -2.565 1.00 . A A . 16 CYS HA 1 1
3 1653 1 1 9 CYS HB2 H 3.125 -4.612 -0.196 1.00 . A A . 16 CYS HB2 1 1
3 1654 1 1 9 CYS HB3 H 4.618 -4.284 -1.066 1.00 . A A . 16 CYS HB3 1 1
3 1655 1 1 9 CYS N N 2.341 -6.654 -1.803 1.00 . A A . 16 CYS N 1 1
3 1656 1 1 9 CYS O O 3.967 -7.216 0.513 1.00 . A A . 16 CYS O 1 1
3 1657 1 1 9 CYS SG S 2.716 -3.570 -2.272 1.00 . A A . 16 CYS SG 1 1
3 1658 1 1 10 GLY C C 6.614 -9.486 -0.473 1.00 . A A . 17 GLY C 1 1
3 1659 1 1 10 GLY CA C 6.500 -8.042 -0.083 1.00 . A A . 17 GLY CA 1 1
3 1660 1 1 10 GLY H H 5.936 -7.114 -1.889 1.00 . A A . 17 GLY H 1 1
3 1661 1 1 10 GLY HA2 H 7.481 -7.593 -0.082 1.00 . A A . 17 GLY HA2 1 1
3 1662 1 1 10 GLY HA3 H 6.091 -7.987 0.915 1.00 . A A . 17 GLY HA3 1 1
3 1663 1 1 10 GLY N N 5.646 -7.315 -0.971 1.00 . A A . 17 GLY N 1 1
3 1664 1 1 10 GLY O O 7.664 -10.101 -0.308 1.00 . A A . 17 GLY O 1 1
3 1665 1 1 11 ILE C C 6.061 -11.596 -2.795 1.00 . A A . 18 ILE C 1 1
3 1666 1 1 11 ILE CA C 5.548 -11.431 -1.377 1.00 . A A . 18 ILE CA 1 1
3 1667 1 1 11 ILE CB C 4.142 -12.060 -1.249 1.00 . A A . 18 ILE CB 1 1
3 1668 1 1 11 ILE CD1 C 2.226 -12.365 0.418 1.00 . A A . 18 ILE CD1 1 1
3 1669 1 1 11 ILE CG1 C 3.594 -11.783 0.155 1.00 . A A . 18 ILE CG1 1 1
3 1670 1 1 11 ILE CG2 C 4.208 -13.571 -1.518 1.00 . A A . 18 ILE CG2 1 1
3 1671 1 1 11 ILE H H 4.743 -9.492 -1.137 1.00 . A A . 18 ILE H 1 1
3 1672 1 1 11 ILE HA H 6.219 -11.945 -0.704 1.00 . A A . 18 ILE HA 1 1
3 1673 1 1 11 ILE HB H 3.488 -11.605 -1.979 1.00 . A A . 18 ILE HB 1 1
3 1674 1 1 11 ILE HD11 H 2.263 -13.437 0.290 1.00 . A A . 18 ILE HD11 1 1
3 1675 1 1 11 ILE HD12 H 1.515 -11.943 -0.276 1.00 . A A . 18 ILE HD12 1 1
3 1676 1 1 11 ILE HD13 H 1.929 -12.133 1.430 1.00 . A A . 18 ILE HD13 1 1
3 1677 1 1 11 ILE HG12 H 4.283 -12.173 0.886 1.00 . A A . 18 ILE HG12 1 1
3 1678 1 1 11 ILE HG13 H 3.529 -10.713 0.289 1.00 . A A . 18 ILE HG13 1 1
3 1679 1 1 11 ILE HG21 H 3.222 -13.999 -1.420 1.00 . A A . 18 ILE HG21 1 1
3 1680 1 1 11 ILE HG22 H 4.867 -14.034 -0.799 1.00 . A A . 18 ILE HG22 1 1
3 1681 1 1 11 ILE HG23 H 4.582 -13.747 -2.516 1.00 . A A . 18 ILE HG23 1 1
3 1682 1 1 11 ILE N N 5.547 -10.038 -1.002 1.00 . A A . 18 ILE N 1 1
3 1683 1 1 11 ILE O O 7.023 -12.339 -3.039 1.00 . A A . 18 ILE O 1 1
3 1684 1 1 12 SER C C 5.836 -9.568 -5.708 1.00 . A A . 19 SER C 1 1
3 1685 1 1 12 SER CA C 5.810 -10.969 -5.101 1.00 . A A . 19 SER CA 1 1
3 1686 1 1 12 SER CB C 4.820 -11.876 -5.841 1.00 . A A . 19 SER CB 1 1
3 1687 1 1 12 SER H H 4.696 -10.321 -3.445 1.00 . A A . 19 SER H 1 1
3 1688 1 1 12 SER HA H 6.797 -11.402 -5.166 1.00 . A A . 19 SER HA 1 1
3 1689 1 1 12 SER HB2 H 5.005 -11.831 -6.904 1.00 . A A . 19 SER HB2 1 1
3 1690 1 1 12 SER HB3 H 4.941 -12.890 -5.491 1.00 . A A . 19 SER HB3 1 1
3 1691 1 1 12 SER HG H 2.981 -12.245 -5.304 1.00 . A A . 19 SER HG 1 1
3 1692 1 1 12 SER N N 5.440 -10.901 -3.709 1.00 . A A . 19 SER N 1 1
3 1693 1 1 12 SER O O 6.794 -9.186 -6.402 1.00 . A A . 19 SER O 1 1
3 1694 1 1 12 SER OG O 3.475 -11.464 -5.591 1.00 . A A . 19 SER OG 1 1
3 1695 1 1 13 GLY C C 5.544 -6.554 -5.071 1.00 . A A . 20 GLY C 1 1
3 1696 1 1 13 GLY CA C 4.705 -7.462 -5.916 1.00 . A A . 20 GLY CA 1 1
3 1697 1 1 13 GLY H H 4.053 -9.173 -4.902 1.00 . A A . 20 GLY H 1 1
3 1698 1 1 13 GLY HA2 H 5.051 -7.424 -6.939 1.00 . A A . 20 GLY HA2 1 1
3 1699 1 1 13 GLY HA3 H 3.679 -7.133 -5.871 1.00 . A A . 20 GLY HA3 1 1
3 1700 1 1 13 GLY N N 4.786 -8.808 -5.438 1.00 . A A . 20 GLY N 1 1
3 1701 1 1 13 GLY O O 5.630 -6.763 -3.856 1.00 . A A . 20 GLY O 1 1
3 1702 1 1 14 SER C C 8.358 -5.246 -4.615 1.00 . A A . 21 SER C 1 1
3 1703 1 1 14 SER CA C 7.044 -4.601 -5.072 1.00 . A A . 21 SER CA 1 1
3 1704 1 1 14 SER CB C 6.348 -3.849 -3.929 1.00 . A A . 21 SER CB 1 1
3 1705 1 1 14 SER H H 6.003 -5.483 -6.676 1.00 . A A . 21 SER H 1 1
3 1706 1 1 14 SER HA H 7.300 -3.890 -5.843 1.00 . A A . 21 SER HA 1 1
3 1707 1 1 14 SER HB2 H 6.046 -4.555 -3.170 1.00 . A A . 21 SER HB2 1 1
3 1708 1 1 14 SER HB3 H 7.031 -3.128 -3.505 1.00 . A A . 21 SER HB3 1 1
3 1709 1 1 14 SER HG H 4.728 -3.792 -4.981 1.00 . A A . 21 SER HG 1 1
3 1710 1 1 14 SER N N 6.154 -5.564 -5.711 1.00 . A A . 21 SER N 1 1
3 1711 1 1 14 SER O O 8.388 -6.150 -3.778 1.00 . A A . 21 SER O 1 1
3 1712 1 1 14 SER OG O 5.198 -3.173 -4.414 1.00 . A A . 21 SER OG 1 1
3 1713 1 1 15 SER C C 11.199 -4.652 -3.551 1.00 . A A . 22 SER C 1 1
3 1714 1 1 15 SER CA C 10.740 -5.265 -4.869 1.00 . A A . 22 SER CA 1 1
3 1715 1 1 15 SER CB C 11.667 -4.915 -6.008 1.00 . A A . 22 SER CB 1 1
3 1716 1 1 15 SER H H 9.359 -4.043 -5.836 1.00 . A A . 22 SER H 1 1
3 1717 1 1 15 SER HA H 10.683 -6.339 -4.770 1.00 . A A . 22 SER HA 1 1
3 1718 1 1 15 SER HB2 H 11.791 -3.844 -6.057 1.00 . A A . 22 SER HB2 1 1
3 1719 1 1 15 SER HB3 H 12.623 -5.394 -5.864 1.00 . A A . 22 SER HB3 1 1
3 1720 1 1 15 SER HG H 10.374 -5.979 -6.981 1.00 . A A . 22 SER HG 1 1
3 1721 1 1 15 SER N N 9.435 -4.774 -5.185 1.00 . A A . 22 SER N 1 1
3 1722 1 1 15 SER O O 11.957 -5.267 -2.782 1.00 . A A . 22 SER O 1 1
3 1723 1 1 15 SER OG O 11.095 -5.382 -7.232 1.00 . A A . 22 SER OG 1 1
3 1724 1 1 16 ASN C C 10.241 -3.581 -0.957 1.00 . A A . 23 ASN C 1 1
3 1725 1 1 16 ASN CA C 10.961 -2.805 -2.017 1.00 . A A . 23 ASN CA 1 1
3 1726 1 1 16 ASN CB C 10.486 -1.356 -1.983 1.00 . A A . 23 ASN CB 1 1
3 1727 1 1 16 ASN CG C 11.303 -0.402 -2.821 1.00 . A A . 23 ASN CG 1 1
3 1728 1 1 16 ASN H H 10.172 -2.988 -3.963 1.00 . A A . 23 ASN H 1 1
3 1729 1 1 16 ASN HA H 12.021 -2.846 -1.827 1.00 . A A . 23 ASN HA 1 1
3 1730 1 1 16 ASN HB2 H 9.463 -1.318 -2.328 1.00 . A A . 23 ASN HB2 1 1
3 1731 1 1 16 ASN HB3 H 10.516 -1.038 -0.952 1.00 . A A . 23 ASN HB3 1 1
3 1732 1 1 16 ASN HD21 H 12.504 -0.023 -1.292 1.00 . A A . 23 ASN HD21 1 1
3 1733 1 1 16 ASN HD22 H 12.868 0.806 -2.757 1.00 . A A . 23 ASN HD22 1 1
3 1734 1 1 16 ASN N N 10.715 -3.443 -3.283 1.00 . A A . 23 ASN N 1 1
3 1735 1 1 16 ASN ND2 N 12.319 0.182 -2.233 1.00 . A A . 23 ASN ND2 1 1
3 1736 1 1 16 ASN O O 9.026 -3.577 -0.912 1.00 . A A . 23 ASN O 1 1
3 1737 1 1 16 ASN OD1 O 11.007 -0.170 -3.984 1.00 . A A . 23 ASN OD1 1 1
3 1738 1 1 17 THR C C 10.173 -4.346 2.182 1.00 . A A . 24 THR C 1 1
3 1739 1 1 17 THR CA C 10.399 -5.116 0.863 1.00 . A A . 24 THR CA 1 1
3 1740 1 1 17 THR CB C 11.311 -6.329 1.060 1.00 . A A . 24 THR CB 1 1
3 1741 1 1 17 THR CG2 C 10.549 -7.483 1.705 1.00 . A A . 24 THR CG2 1 1
3 1742 1 1 17 THR H H 11.959 -4.186 -0.194 1.00 . A A . 24 THR H 1 1
3 1743 1 1 17 THR HA H 9.445 -5.455 0.489 1.00 . A A . 24 THR HA 1 1
3 1744 1 1 17 THR HB H 12.152 -6.047 1.675 1.00 . A A . 24 THR HB 1 1
3 1745 1 1 17 THR HG1 H 11.447 -6.094 -0.894 1.00 . A A . 24 THR HG1 1 1
3 1746 1 1 17 THR HG21 H 9.723 -7.767 1.069 1.00 . A A . 24 THR HG21 1 1
3 1747 1 1 17 THR HG22 H 10.171 -7.170 2.668 1.00 . A A . 24 THR HG22 1 1
3 1748 1 1 17 THR HG23 H 11.209 -8.328 1.833 1.00 . A A . 24 THR HG23 1 1
3 1749 1 1 17 THR N N 10.981 -4.259 -0.131 1.00 . A A . 24 THR N 1 1
3 1750 1 1 17 THR O O 9.425 -4.781 3.059 1.00 . A A . 24 THR O 1 1
3 1751 1 1 17 THR OG1 O 11.758 -6.751 -0.253 1.00 . A A . 24 THR OG1 1 1
3 1752 1 1 18 LEU C C 9.781 -1.134 3.040 1.00 . A A . 25 LEU C 1 1
3 1753 1 1 18 LEU CA C 10.618 -2.337 3.450 1.00 . A A . 25 LEU CA 1 1
3 1754 1 1 18 LEU CB C 11.973 -1.895 4.009 1.00 . A A . 25 LEU CB 1 1
3 1755 1 1 18 LEU CD1 C 14.245 -2.470 4.906 1.00 . A A . 25 LEU CD1 1 1
3 1756 1 1 18 LEU CD2 C 12.283 -3.894 5.518 1.00 . A A . 25 LEU CD2 1 1
3 1757 1 1 18 LEU CG C 12.919 -3.029 4.431 1.00 . A A . 25 LEU CG 1 1
3 1758 1 1 18 LEU H H 11.432 -2.927 1.593 1.00 . A A . 25 LEU H 1 1
3 1759 1 1 18 LEU HA H 10.081 -2.895 4.202 1.00 . A A . 25 LEU HA 1 1
3 1760 1 1 18 LEU HB2 H 12.468 -1.299 3.257 1.00 . A A . 25 LEU HB2 1 1
3 1761 1 1 18 LEU HB3 H 11.790 -1.272 4.872 1.00 . A A . 25 LEU HB3 1 1
3 1762 1 1 18 LEU HD11 H 14.702 -1.897 4.113 1.00 . A A . 25 LEU HD11 1 1
3 1763 1 1 18 LEU HD12 H 14.898 -3.287 5.179 1.00 . A A . 25 LEU HD12 1 1
3 1764 1 1 18 LEU HD13 H 14.084 -1.835 5.764 1.00 . A A . 25 LEU HD13 1 1
3 1765 1 1 18 LEU HD21 H 12.975 -4.669 5.810 1.00 . A A . 25 LEU HD21 1 1
3 1766 1 1 18 LEU HD22 H 11.376 -4.343 5.140 1.00 . A A . 25 LEU HD22 1 1
3 1767 1 1 18 LEU HD23 H 12.046 -3.280 6.375 1.00 . A A . 25 LEU HD23 1 1
3 1768 1 1 18 LEU HG H 13.114 -3.654 3.573 1.00 . A A . 25 LEU HG 1 1
3 1769 1 1 18 LEU N N 10.806 -3.197 2.296 1.00 . A A . 25 LEU N 1 1
3 1770 1 1 18 LEU O O 8.922 -0.670 3.771 1.00 . A A . 25 LEU O 1 1
3 1771 1 1 19 THR C C 8.147 -0.109 0.372 1.00 . A A . 26 THR C 1 1
3 1772 1 1 19 THR CA C 9.285 0.444 1.263 1.00 . A A . 26 THR CA 1 1
3 1773 1 1 19 THR CB C 10.275 1.261 0.406 1.00 . A A . 26 THR CB 1 1
3 1774 1 1 19 THR CG2 C 9.781 2.683 0.224 1.00 . A A . 26 THR CG2 1 1
3 1775 1 1 19 THR H H 10.670 -1.126 1.269 1.00 . A A . 26 THR H 1 1
3 1776 1 1 19 THR HA H 8.887 1.061 2.055 1.00 . A A . 26 THR HA 1 1
3 1777 1 1 19 THR HB H 10.395 0.801 -0.563 1.00 . A A . 26 THR HB 1 1
3 1778 1 1 19 THR HG1 H 11.369 1.566 1.993 1.00 . A A . 26 THR HG1 1 1
3 1779 1 1 19 THR HG21 H 10.527 3.254 -0.310 1.00 . A A . 26 THR HG21 1 1
3 1780 1 1 19 THR HG22 H 9.615 3.130 1.191 1.00 . A A . 26 THR HG22 1 1
3 1781 1 1 19 THR HG23 H 8.857 2.678 -0.335 1.00 . A A . 26 THR HG23 1 1
3 1782 1 1 19 THR N N 9.996 -0.687 1.826 1.00 . A A . 26 THR N 1 1
3 1783 1 1 19 THR O O 7.762 0.493 -0.635 1.00 . A A . 26 THR O 1 1
3 1784 1 1 19 THR OG1 O 11.543 1.303 1.078 1.00 . A A . 26 THR OG1 1 1
3 1785 1 1 20 THR C C 5.455 -1.205 -0.460 1.00 . A A . 27 THR C 1 1
3 1786 1 1 20 THR CA C 6.597 -2.023 0.130 1.00 . A A . 27 THR CA 1 1
3 1787 1 1 20 THR CB C 6.013 -2.986 1.157 1.00 . A A . 27 THR CB 1 1
3 1788 1 1 20 THR CG2 C 6.781 -4.284 1.239 1.00 . A A . 27 THR CG2 1 1
3 1789 1 1 20 THR H H 7.848 -1.540 1.712 1.00 . A A . 27 THR H 1 1
3 1790 1 1 20 THR HA H 7.070 -2.622 -0.633 1.00 . A A . 27 THR HA 1 1
3 1791 1 1 20 THR HB H 4.990 -3.172 0.871 1.00 . A A . 27 THR HB 1 1
3 1792 1 1 20 THR HG1 H 6.202 -2.969 3.137 1.00 . A A . 27 THR HG1 1 1
3 1793 1 1 20 THR HG21 H 6.774 -4.774 0.276 1.00 . A A . 27 THR HG21 1 1
3 1794 1 1 20 THR HG22 H 6.319 -4.927 1.973 1.00 . A A . 27 THR HG22 1 1
3 1795 1 1 20 THR HG23 H 7.800 -4.079 1.534 1.00 . A A . 27 THR HG23 1 1
3 1796 1 1 20 THR N N 7.601 -1.222 0.818 1.00 . A A . 27 THR N 1 1
3 1797 1 1 20 THR O O 5.254 -1.162 -1.651 1.00 . A A . 27 THR O 1 1
3 1798 1 1 20 THR OG1 O 6.007 -2.318 2.443 1.00 . A A . 27 THR OG1 1 1
3 1799 1 1 21 CYS C C 3.904 1.630 -0.297 1.00 . A A . 28 CYS C 1 1
3 1800 1 1 21 CYS CA C 3.587 0.177 -0.006 1.00 . A A . 28 CYS CA 1 1
3 1801 1 1 21 CYS CB C 2.444 -0.027 0.940 1.00 . A A . 28 CYS CB 1 1
3 1802 1 1 21 CYS H H 4.950 -0.696 1.337 1.00 . A A . 28 CYS H 1 1
3 1803 1 1 21 CYS HA H 3.293 -0.245 -0.956 1.00 . A A . 28 CYS HA 1 1
3 1804 1 1 21 CYS HB2 H 2.750 0.234 1.943 1.00 . A A . 28 CYS HB2 1 1
3 1805 1 1 21 CYS HB3 H 1.616 0.597 0.643 1.00 . A A . 28 CYS HB3 1 1
3 1806 1 1 21 CYS N N 4.716 -0.602 0.390 1.00 . A A . 28 CYS N 1 1
3 1807 1 1 21 CYS O O 3.038 2.384 -0.688 1.00 . A A . 28 CYS O 1 1
3 1808 1 1 21 CYS SG S 1.886 -1.745 0.926 1.00 . A A . 28 CYS SG 1 1
3 1809 1 1 22 ARG C C 6.372 3.606 -1.495 1.00 . A A . 29 ARG C 1 1
3 1810 1 1 22 ARG CA C 5.502 3.417 -0.240 1.00 . A A . 29 ARG CA 1 1
3 1811 1 1 22 ARG CB C 6.205 3.929 1.027 1.00 . A A . 29 ARG CB 1 1
3 1812 1 1 22 ARG CD C 6.799 5.916 2.463 1.00 . A A . 29 ARG CD 1 1
3 1813 1 1 22 ARG CG C 6.215 5.446 1.142 1.00 . A A . 29 ARG CG 1 1
3 1814 1 1 22 ARG CZ C 6.784 8.057 3.750 1.00 . A A . 29 ARG CZ 1 1
3 1815 1 1 22 ARG H H 5.799 1.355 0.181 1.00 . A A . 29 ARG H 1 1
3 1816 1 1 22 ARG HA H 4.587 3.973 -0.381 1.00 . A A . 29 ARG HA 1 1
3 1817 1 1 22 ARG HB2 H 5.701 3.525 1.893 1.00 . A A . 29 ARG HB2 1 1
3 1818 1 1 22 ARG HB3 H 7.227 3.582 1.023 1.00 . A A . 29 ARG HB3 1 1
3 1819 1 1 22 ARG HD2 H 6.240 5.460 3.268 1.00 . A A . 29 ARG HD2 1 1
3 1820 1 1 22 ARG HD3 H 7.832 5.610 2.523 1.00 . A A . 29 ARG HD3 1 1
3 1821 1 1 22 ARG HE H 6.597 7.873 1.752 1.00 . A A . 29 ARG HE 1 1
3 1822 1 1 22 ARG HG2 H 6.781 5.865 0.325 1.00 . A A . 29 ARG HG2 1 1
3 1823 1 1 22 ARG HG3 H 5.196 5.795 1.067 1.00 . A A . 29 ARG HG3 1 1
3 1824 1 1 22 ARG HH11 H 7.142 6.424 4.930 1.00 . A A . 29 ARG HH11 1 1
3 1825 1 1 22 ARG HH12 H 7.074 7.895 5.771 1.00 . A A . 29 ARG HH12 1 1
3 1826 1 1 22 ARG HH21 H 6.500 9.887 2.896 1.00 . A A . 29 ARG HH21 1 1
3 1827 1 1 22 ARG HH22 H 6.684 9.916 4.595 1.00 . A A . 29 ARG HH22 1 1
3 1828 1 1 22 ARG N N 5.133 2.027 -0.077 1.00 . A A . 29 ARG N 1 1
3 1829 1 1 22 ARG NE N 6.721 7.379 2.594 1.00 . A A . 29 ARG NE 1 1
3 1830 1 1 22 ARG NH1 N 7.010 7.419 4.891 1.00 . A A . 29 ARG NH1 1 1
3 1831 1 1 22 ARG NH2 N 6.646 9.377 3.749 1.00 . A A . 29 ARG NH2 1 1
3 1832 1 1 22 ARG O O 7.195 4.536 -1.589 1.00 . A A . 29 ARG O 1 1
3 1833 1 1 23 ASN C C 5.889 2.876 -4.864 1.00 . A A . 30 ASN C 1 1
3 1834 1 1 23 ASN CA C 6.884 2.889 -3.726 1.00 . A A . 30 ASN CA 1 1
3 1835 1 1 23 ASN CB C 7.991 1.822 -3.927 1.00 . A A . 30 ASN CB 1 1
3 1836 1 1 23 ASN CG C 7.480 0.440 -4.263 1.00 . A A . 30 ASN CG 1 1
3 1837 1 1 23 ASN H H 5.505 2.045 -2.372 1.00 . A A . 30 ASN H 1 1
3 1838 1 1 23 ASN HA H 7.332 3.872 -3.712 1.00 . A A . 30 ASN HA 1 1
3 1839 1 1 23 ASN HB2 H 8.627 2.134 -4.742 1.00 . A A . 30 ASN HB2 1 1
3 1840 1 1 23 ASN HB3 H 8.580 1.758 -3.024 1.00 . A A . 30 ASN HB3 1 1
3 1841 1 1 23 ASN HD21 H 7.432 -0.041 -2.360 1.00 . A A . 30 ASN HD21 1 1
3 1842 1 1 23 ASN HD22 H 6.860 -1.234 -3.462 1.00 . A A . 30 ASN HD22 1 1
3 1843 1 1 23 ASN N N 6.174 2.756 -2.470 1.00 . A A . 30 ASN N 1 1
3 1844 1 1 23 ASN ND2 N 7.256 -0.353 -3.279 1.00 . A A . 30 ASN ND2 1 1
3 1845 1 1 23 ASN O O 4.725 2.507 -4.670 1.00 . A A . 30 ASN O 1 1
3 1846 1 1 23 ASN OD1 O 7.324 0.095 -5.426 1.00 . A A . 30 ASN OD1 1 1
3 1847 1 1 24 SER C C 4.832 2.143 -7.708 1.00 . A A . 31 SER C 1 1
3 1848 1 1 24 SER CA C 5.533 3.424 -7.210 1.00 . A A . 31 SER CA 1 1
3 1849 1 1 24 SER CB C 6.409 4.010 -8.306 1.00 . A A . 31 SER CB 1 1
3 1850 1 1 24 SER H H 7.312 3.414 -6.149 1.00 . A A . 31 SER H 1 1
3 1851 1 1 24 SER HA H 4.782 4.163 -6.975 1.00 . A A . 31 SER HA 1 1
3 1852 1 1 24 SER HB2 H 7.131 3.273 -8.626 1.00 . A A . 31 SER HB2 1 1
3 1853 1 1 24 SER HB3 H 5.793 4.306 -9.143 1.00 . A A . 31 SER HB3 1 1
3 1854 1 1 24 SER HG H 6.419 5.833 -7.671 1.00 . A A . 31 SER HG 1 1
3 1855 1 1 24 SER N N 6.356 3.238 -6.033 1.00 . A A . 31 SER N 1 1
3 1856 1 1 24 SER O O 3.891 2.224 -8.495 1.00 . A A . 31 SER O 1 1
3 1857 1 1 24 SER OG O 7.097 5.156 -7.812 1.00 . A A . 31 SER OG 1 1
3 1858 1 1 25 ARG C C 3.467 -0.684 -6.889 1.00 . A A . 32 ARG C 1 1
3 1859 1 1 25 ARG CA C 4.664 -0.259 -7.737 1.00 . A A . 32 ARG CA 1 1
3 1860 1 1 25 ARG CB C 5.700 -1.393 -7.788 1.00 . A A . 32 ARG CB 1 1
3 1861 1 1 25 ARG CD C 6.655 -0.807 -10.076 1.00 . A A . 32 ARG CD 1 1
3 1862 1 1 25 ARG CG C 6.951 -1.086 -8.605 1.00 . A A . 32 ARG CG 1 1
3 1863 1 1 25 ARG CZ C 7.963 -0.118 -12.115 1.00 . A A . 32 ARG CZ 1 1
3 1864 1 1 25 ARG H H 5.968 0.937 -6.577 1.00 . A A . 32 ARG H 1 1
3 1865 1 1 25 ARG HA H 4.312 -0.073 -8.741 1.00 . A A . 32 ARG HA 1 1
3 1866 1 1 25 ARG HB2 H 6.008 -1.620 -6.779 1.00 . A A . 32 ARG HB2 1 1
3 1867 1 1 25 ARG HB3 H 5.226 -2.265 -8.212 1.00 . A A . 32 ARG HB3 1 1
3 1868 1 1 25 ARG HD2 H 6.207 -1.684 -10.520 1.00 . A A . 32 ARG HD2 1 1
3 1869 1 1 25 ARG HD3 H 5.968 0.024 -10.141 1.00 . A A . 32 ARG HD3 1 1
3 1870 1 1 25 ARG HE H 8.705 -0.509 -10.264 1.00 . A A . 32 ARG HE 1 1
3 1871 1 1 25 ARG HG2 H 7.426 -0.216 -8.180 1.00 . A A . 32 ARG HG2 1 1
3 1872 1 1 25 ARG HG3 H 7.624 -1.927 -8.536 1.00 . A A . 32 ARG HG3 1 1
3 1873 1 1 25 ARG HH11 H 5.974 -0.386 -12.541 1.00 . A A . 32 ARG HH11 1 1
3 1874 1 1 25 ARG HH12 H 6.908 0.144 -13.851 1.00 . A A . 32 ARG HH12 1 1
3 1875 1 1 25 ARG HH21 H 9.986 0.194 -12.110 1.00 . A A . 32 ARG HH21 1 1
3 1876 1 1 25 ARG HH22 H 9.236 0.450 -13.613 1.00 . A A . 32 ARG HH22 1 1
3 1877 1 1 25 ARG N N 5.256 0.979 -7.253 1.00 . A A . 32 ARG N 1 1
3 1878 1 1 25 ARG NE N 7.889 -0.471 -10.814 1.00 . A A . 32 ARG NE 1 1
3 1879 1 1 25 ARG NH1 N 6.879 -0.121 -12.883 1.00 . A A . 32 ARG NH1 1 1
3 1880 1 1 25 ARG NH2 N 9.139 0.202 -12.646 1.00 . A A . 32 ARG NH2 1 1
3 1881 1 1 25 ARG O O 2.843 -1.710 -7.169 1.00 . A A . 32 ARG O 1 1
3 1882 1 1 26 CYS C C 0.744 0.428 -5.513 1.00 . A A . 33 CYS C 1 1
3 1883 1 1 26 CYS CA C 2.018 -0.260 -5.013 1.00 . A A . 33 CYS CA 1 1
3 1884 1 1 26 CYS CB C 2.287 0.101 -3.546 1.00 . A A . 33 CYS CB 1 1
3 1885 1 1 26 CYS H H 3.664 0.893 -5.673 1.00 . A A . 33 CYS H 1 1
3 1886 1 1 26 CYS HA H 1.891 -1.328 -5.094 1.00 . A A . 33 CYS HA 1 1
3 1887 1 1 26 CYS HB2 H 3.159 -0.442 -3.209 1.00 . A A . 33 CYS HB2 1 1
3 1888 1 1 26 CYS HB3 H 2.484 1.161 -3.471 1.00 . A A . 33 CYS HB3 1 1
3 1889 1 1 26 CYS N N 3.148 0.079 -5.861 1.00 . A A . 33 CYS N 1 1
3 1890 1 1 26 CYS O O 0.669 1.668 -5.548 1.00 . A A . 33 CYS O 1 1
3 1891 1 1 26 CYS SG S 0.920 -0.298 -2.415 1.00 . A A . 33 CYS SG 1 1
3 1892 1 1 27 PRO C C -2.280 1.052 -5.422 1.00 . A A . 34 PRO C 1 1
3 1893 1 1 27 PRO CA C -1.550 0.169 -6.430 1.00 . A A . 34 PRO CA 1 1
3 1894 1 1 27 PRO CB C -2.384 -1.081 -6.767 1.00 . A A . 34 PRO CB 1 1
3 1895 1 1 27 PRO CD C -0.294 -1.843 -5.868 1.00 . A A . 34 PRO CD 1 1
3 1896 1 1 27 PRO CG C -1.752 -2.194 -6.003 1.00 . A A . 34 PRO CG 1 1
3 1897 1 1 27 PRO HA H -1.373 0.743 -7.328 1.00 . A A . 34 PRO HA 1 1
3 1898 1 1 27 PRO HB2 H -3.408 -0.925 -6.460 1.00 . A A . 34 PRO HB2 1 1
3 1899 1 1 27 PRO HB3 H -2.348 -1.265 -7.831 1.00 . A A . 34 PRO HB3 1 1
3 1900 1 1 27 PRO HD2 H 0.081 -2.213 -4.926 1.00 . A A . 34 PRO HD2 1 1
3 1901 1 1 27 PRO HD3 H 0.277 -2.250 -6.690 1.00 . A A . 34 PRO HD3 1 1
3 1902 1 1 27 PRO HG2 H -2.211 -2.267 -5.029 1.00 . A A . 34 PRO HG2 1 1
3 1903 1 1 27 PRO HG3 H -1.868 -3.124 -6.542 1.00 . A A . 34 PRO HG3 1 1
3 1904 1 1 27 PRO N N -0.291 -0.366 -5.898 1.00 . A A . 34 PRO N 1 1
3 1905 1 1 27 PRO O O -2.950 2.001 -5.799 1.00 . A A . 34 PRO O 1 1
3 1906 1 1 28 CYS C C -2.137 2.918 -3.079 1.00 . A A . 35 CYS C 1 1
3 1907 1 1 28 CYS CA C -2.734 1.542 -3.080 1.00 . A A . 35 CYS CA 1 1
3 1908 1 1 28 CYS CB C -2.512 0.909 -1.714 1.00 . A A . 35 CYS CB 1 1
3 1909 1 1 28 CYS H H -1.582 -0.041 -3.916 1.00 . A A . 35 CYS H 1 1
3 1910 1 1 28 CYS HA H -3.796 1.611 -3.269 1.00 . A A . 35 CYS HA 1 1
3 1911 1 1 28 CYS HB2 H -1.454 0.730 -1.587 1.00 . A A . 35 CYS HB2 1 1
3 1912 1 1 28 CYS HB3 H -2.844 1.596 -0.950 1.00 . A A . 35 CYS HB3 1 1
3 1913 1 1 28 CYS N N -2.126 0.742 -4.136 1.00 . A A . 35 CYS N 1 1
3 1914 1 1 28 CYS O O -2.837 3.900 -3.209 1.00 . A A . 35 CYS O 1 1
3 1915 1 1 28 CYS SG S -3.341 -0.652 -1.473 1.00 . A A . 35 CYS SG 1 1
3 1916 1 1 29 TYR C C -0.339 5.081 -4.117 1.00 . A A . 36 TYR C 1 1
3 1917 1 1 29 TYR CA C -0.042 4.170 -2.934 1.00 . A A . 36 TYR CA 1 1
3 1918 1 1 29 TYR CB C 1.439 3.784 -2.935 1.00 . A A . 36 TYR CB 1 1
3 1919 1 1 29 TYR CD1 C 2.796 5.598 -1.839 1.00 . A A . 36 TYR CD1 1 1
3 1920 1 1 29 TYR CD2 C 2.942 5.354 -4.205 1.00 . A A . 36 TYR CD2 1 1
3 1921 1 1 29 TYR CE1 C 3.686 6.645 -1.889 1.00 . A A . 36 TYR CE1 1 1
3 1922 1 1 29 TYR CE2 C 3.832 6.390 -4.273 1.00 . A A . 36 TYR CE2 1 1
3 1923 1 1 29 TYR CG C 2.408 4.936 -2.990 1.00 . A A . 36 TYR CG 1 1
3 1924 1 1 29 TYR CZ C 4.207 7.042 -3.115 1.00 . A A . 36 TYR CZ 1 1
3 1925 1 1 29 TYR H H -0.356 2.098 -2.937 1.00 . A A . 36 TYR H 1 1
3 1926 1 1 29 TYR HA H -0.254 4.690 -2.012 1.00 . A A . 36 TYR HA 1 1
3 1927 1 1 29 TYR HB2 H 1.657 3.220 -2.041 1.00 . A A . 36 TYR HB2 1 1
3 1928 1 1 29 TYR HB3 H 1.622 3.157 -3.795 1.00 . A A . 36 TYR HB3 1 1
3 1929 1 1 29 TYR HD1 H 2.389 5.283 -0.890 1.00 . A A . 36 TYR HD1 1 1
3 1930 1 1 29 TYR HD2 H 2.644 4.845 -5.110 1.00 . A A . 36 TYR HD2 1 1
3 1931 1 1 29 TYR HE1 H 3.958 7.139 -0.968 1.00 . A A . 36 TYR HE1 1 1
3 1932 1 1 29 TYR HE2 H 4.214 6.683 -5.240 1.00 . A A . 36 TYR HE2 1 1
3 1933 1 1 29 TYR HH H 4.822 8.689 -3.859 1.00 . A A . 36 TYR HH 1 1
3 1934 1 1 29 TYR N N -0.832 2.952 -2.981 1.00 . A A . 36 TYR N 1 1
3 1935 1 1 29 TYR O O -0.683 6.251 -3.940 1.00 . A A . 36 TYR O 1 1
3 1936 1 1 29 TYR OH O 5.117 8.077 -3.176 1.00 . A A . 36 TYR OH 1 1
3 1937 1 1 30 LYS C C -1.839 5.769 -6.737 1.00 . A A . 37 LYS C 1 1
3 1938 1 1 30 LYS CA C -0.386 5.283 -6.526 1.00 . A A . 37 LYS CA 1 1
3 1939 1 1 30 LYS CB C 0.094 4.431 -7.693 1.00 . A A . 37 LYS CB 1 1
3 1940 1 1 30 LYS CD C 0.865 4.281 -10.053 1.00 . A A . 37 LYS CD 1 1
3 1941 1 1 30 LYS CE C 1.210 5.040 -11.315 1.00 . A A . 37 LYS CE 1 1
3 1942 1 1 30 LYS CG C 0.408 5.212 -8.945 1.00 . A A . 37 LYS CG 1 1
3 1943 1 1 30 LYS H H -0.077 3.557 -5.359 1.00 . A A . 37 LYS H 1 1
3 1944 1 1 30 LYS HA H 0.254 6.148 -6.442 1.00 . A A . 37 LYS HA 1 1
3 1945 1 1 30 LYS HB2 H 0.984 3.900 -7.392 1.00 . A A . 37 LYS HB2 1 1
3 1946 1 1 30 LYS HB3 H -0.674 3.708 -7.928 1.00 . A A . 37 LYS HB3 1 1
3 1947 1 1 30 LYS HD2 H 1.742 3.748 -9.716 1.00 . A A . 37 LYS HD2 1 1
3 1948 1 1 30 LYS HD3 H 0.077 3.574 -10.267 1.00 . A A . 37 LYS HD3 1 1
3 1949 1 1 30 LYS HE2 H 0.334 5.581 -11.640 1.00 . A A . 37 LYS HE2 1 1
3 1950 1 1 30 LYS HE3 H 2.003 5.740 -11.098 1.00 . A A . 37 LYS HE3 1 1
3 1951 1 1 30 LYS HG2 H -0.468 5.759 -9.262 1.00 . A A . 37 LYS HG2 1 1
3 1952 1 1 30 LYS HG3 H 1.209 5.899 -8.707 1.00 . A A . 37 LYS HG3 1 1
3 1953 1 1 30 LYS HZ1 H 1.868 4.678 -13.256 1.00 . A A . 37 LYS HZ1 1 1
3 1954 1 1 30 LYS HZ2 H 0.884 3.462 -12.635 1.00 . A A . 37 LYS HZ2 1 1
3 1955 1 1 30 LYS HZ3 H 2.490 3.588 -12.131 1.00 . A A . 37 LYS HZ3 1 1
3 1956 1 1 30 LYS N N -0.255 4.521 -5.303 1.00 . A A . 37 LYS N 1 1
3 1957 1 1 30 LYS NZ N 1.644 4.131 -12.400 1.00 . A A . 37 LYS NZ 1 1
3 1958 1 1 30 LYS O O -2.075 6.799 -7.375 1.00 . A A . 37 LYS O 1 1
3 1959 1 1 31 SER C C -4.598 6.216 -5.008 1.00 . A A . 38 SER C 1 1
3 1960 1 1 31 SER CA C -4.201 5.404 -6.261 1.00 . A A . 38 SER CA 1 1
3 1961 1 1 31 SER CB C -5.058 4.127 -6.401 1.00 . A A . 38 SER CB 1 1
3 1962 1 1 31 SER H H -2.549 4.217 -5.696 1.00 . A A . 38 SER H 1 1
3 1963 1 1 31 SER HA H -4.329 6.024 -7.137 1.00 . A A . 38 SER HA 1 1
3 1964 1 1 31 SER HB2 H -4.686 3.542 -7.229 1.00 . A A . 38 SER HB2 1 1
3 1965 1 1 31 SER HB3 H -4.963 3.543 -5.498 1.00 . A A . 38 SER HB3 1 1
3 1966 1 1 31 SER HG H -6.741 3.730 -7.255 1.00 . A A . 38 SER HG 1 1
3 1967 1 1 31 SER N N -2.793 5.039 -6.175 1.00 . A A . 38 SER N 1 1
3 1968 1 1 31 SER O O -5.749 6.616 -4.841 1.00 . A A . 38 SER O 1 1
3 1969 1 1 31 SER OG O -6.435 4.399 -6.628 1.00 . A A . 38 SER OG 1 1
3 1970 1 1 32 TYR C C -4.728 6.593 -1.904 1.00 . A A . 39 TYR C 1 1
3 1971 1 1 32 TYR CA C -3.757 7.236 -2.907 1.00 . A A . 39 TYR CA 1 1
3 1972 1 1 32 TYR CB C -4.152 8.692 -3.234 1.00 . A A . 39 TYR CB 1 1
3 1973 1 1 32 TYR CD1 C -1.900 9.678 -3.792 1.00 . A A . 39 TYR CD1 1 1
3 1974 1 1 32 TYR CD2 C -3.561 9.634 -5.492 1.00 . A A . 39 TYR CD2 1 1
3 1975 1 1 32 TYR CE1 C -1.013 10.255 -4.670 1.00 . A A . 39 TYR CE1 1 1
3 1976 1 1 32 TYR CE2 C -2.682 10.217 -6.374 1.00 . A A . 39 TYR CE2 1 1
3 1977 1 1 32 TYR CG C -3.188 9.354 -4.189 1.00 . A A . 39 TYR CG 1 1
3 1978 1 1 32 TYR CZ C -1.409 10.524 -5.958 1.00 . A A . 39 TYR CZ 1 1
3 1979 1 1 32 TYR H H -2.726 6.076 -4.332 1.00 . A A . 39 TYR H 1 1
3 1980 1 1 32 TYR HA H -2.782 7.248 -2.440 1.00 . A A . 39 TYR HA 1 1
3 1981 1 1 32 TYR HB2 H -5.133 8.699 -3.690 1.00 . A A . 39 TYR HB2 1 1
3 1982 1 1 32 TYR HB3 H -4.175 9.272 -2.323 1.00 . A A . 39 TYR HB3 1 1
3 1983 1 1 32 TYR HD1 H -1.593 9.465 -2.780 1.00 . A A . 39 TYR HD1 1 1
3 1984 1 1 32 TYR HD2 H -4.563 9.393 -5.813 1.00 . A A . 39 TYR HD2 1 1
3 1985 1 1 32 TYR HE1 H -0.012 10.500 -4.348 1.00 . A A . 39 TYR HE1 1 1
3 1986 1 1 32 TYR HE2 H -2.995 10.430 -7.385 1.00 . A A . 39 TYR HE2 1 1
3 1987 1 1 32 TYR HH H -1.001 11.842 -7.237 1.00 . A A . 39 TYR HH 1 1
3 1988 1 1 32 TYR N N -3.613 6.448 -4.135 1.00 . A A . 39 TYR N 1 1
3 1989 1 1 32 TYR O O -5.371 7.283 -1.117 1.00 . A A . 39 TYR O 1 1
3 1990 1 1 32 TYR OH O -0.525 11.096 -6.842 1.00 . A A . 39 TYR OH 1 1
3 1991 1 1 33 ASN C C -4.820 3.768 0.068 1.00 . A A . 40 ASN C 1 1
3 1992 1 1 33 ASN CA C -5.620 4.519 -0.983 1.00 . A A . 40 ASN CA 1 1
3 1993 1 1 33 ASN CB C -6.539 3.547 -1.737 1.00 . A A . 40 ASN CB 1 1
3 1994 1 1 33 ASN CG C -7.776 4.209 -2.320 1.00 . A A . 40 ASN CG 1 1
3 1995 1 1 33 ASN H H -4.140 4.786 -2.474 1.00 . A A . 40 ASN H 1 1
3 1996 1 1 33 ASN HA H -6.239 5.240 -0.469 1.00 . A A . 40 ASN HA 1 1
3 1997 1 1 33 ASN HB2 H -5.989 3.094 -2.547 1.00 . A A . 40 ASN HB2 1 1
3 1998 1 1 33 ASN HB3 H -6.856 2.778 -1.048 1.00 . A A . 40 ASN HB3 1 1
3 1999 1 1 33 ASN HD21 H -6.860 4.592 -4.048 1.00 . A A . 40 ASN HD21 1 1
3 2000 1 1 33 ASN HD22 H -8.480 5.120 -3.914 1.00 . A A . 40 ASN HD22 1 1
3 2001 1 1 33 ASN N N -4.756 5.280 -1.887 1.00 . A A . 40 ASN N 1 1
3 2002 1 1 33 ASN ND2 N -7.693 4.673 -3.539 1.00 . A A . 40 ASN ND2 1 1
3 2003 1 1 33 ASN O O -3.591 3.617 -0.049 1.00 . A A . 40 ASN O 1 1
3 2004 1 1 33 ASN OD1 O -8.816 4.282 -1.664 1.00 . A A . 40 ASN OD1 1 1
3 2005 1 1 34 SER C C -5.026 1.085 2.046 1.00 . A A . 41 SER C 1 1
3 2006 1 1 34 SER CA C -4.936 2.603 2.194 1.00 . A A . 41 SER CA 1 1
3 2007 1 1 34 SER CB C -5.624 3.095 3.446 1.00 . A A . 41 SER CB 1 1
3 2008 1 1 34 SER H H -6.474 3.469 1.136 1.00 . A A . 41 SER H 1 1
3 2009 1 1 34 SER HA H -3.891 2.840 2.277 1.00 . A A . 41 SER HA 1 1
3 2010 1 1 34 SER HB2 H -5.598 2.318 4.196 1.00 . A A . 41 SER HB2 1 1
3 2011 1 1 34 SER HB3 H -5.126 3.976 3.819 1.00 . A A . 41 SER HB3 1 1
3 2012 1 1 34 SER HG H -7.243 4.035 3.864 1.00 . A A . 41 SER HG 1 1
3 2013 1 1 34 SER N N -5.508 3.315 1.080 1.00 . A A . 41 SER N 1 1
3 2014 1 1 34 SER O O -5.751 0.563 1.193 1.00 . A A . 41 SER O 1 1
3 2015 1 1 34 SER OG O -6.983 3.421 3.158 1.00 . A A . 41 SER OG 1 1
3 2016 1 1 35 CYS C C -5.200 -1.697 3.782 1.00 . A A . 42 CYS C 1 1
3 2017 1 1 35 CYS CA C -4.218 -1.048 2.860 1.00 . A A . 42 CYS CA 1 1
3 2018 1 1 35 CYS CB C -2.812 -1.556 3.136 1.00 . A A . 42 CYS CB 1 1
3 2019 1 1 35 CYS H H -3.825 0.848 3.619 1.00 . A A . 42 CYS H 1 1
3 2020 1 1 35 CYS HA H -4.479 -1.335 1.853 1.00 . A A . 42 CYS HA 1 1
3 2021 1 1 35 CYS HB2 H -2.452 -1.091 4.042 1.00 . A A . 42 CYS HB2 1 1
3 2022 1 1 35 CYS HB3 H -2.835 -2.628 3.263 1.00 . A A . 42 CYS HB3 1 1
3 2023 1 1 35 CYS N N -4.298 0.383 2.903 1.00 . A A . 42 CYS N 1 1
3 2024 1 1 35 CYS O O -4.871 -2.096 4.900 1.00 . A A . 42 CYS O 1 1
3 2025 1 1 35 CYS SG S -1.638 -1.170 1.852 1.00 . A A . 42 CYS SG 1 1
3 2026 1 1 36 ALA C C -7.844 -3.633 3.214 1.00 . A A . 43 ALA C 1 1
3 2027 1 1 36 ALA CA C -7.451 -2.415 4.041 1.00 . A A . 43 ALA CA 1 1
3 2028 1 1 36 ALA CB C -8.653 -1.526 4.298 1.00 . A A . 43 ALA CB 1 1
3 2029 1 1 36 ALA H H -6.564 -1.120 2.572 1.00 . A A . 43 ALA H 1 1
3 2030 1 1 36 ALA HA H -7.053 -2.754 4.987 1.00 . A A . 43 ALA HA 1 1
3 2031 1 1 36 ALA HB1 H -9.431 -2.100 4.779 1.00 . A A . 43 ALA HB1 1 1
3 2032 1 1 36 ALA HB2 H -9.015 -1.123 3.365 1.00 . A A . 43 ALA HB2 1 1
3 2033 1 1 36 ALA HB3 H -8.354 -0.718 4.951 1.00 . A A . 43 ALA HB3 1 1
3 2034 1 1 36 ALA N N -6.405 -1.688 3.360 1.00 . A A . 43 ALA N 1 1
3 2035 1 1 36 ALA O O -8.400 -3.498 2.129 1.00 . A A . 43 ALA O 1 1
3 2036 1 1 37 GLY C C -6.757 -6.531 2.082 1.00 . A A . 44 GLY C 1 1
3 2037 1 1 37 GLY CA C -7.846 -6.049 3.020 1.00 . A A . 44 GLY CA 1 1
3 2038 1 1 37 GLY H H -6.974 -4.849 4.533 1.00 . A A . 44 GLY H 1 1
3 2039 1 1 37 GLY HA2 H -8.036 -6.815 3.756 1.00 . A A . 44 GLY HA2 1 1
3 2040 1 1 37 GLY HA3 H -8.747 -5.883 2.448 1.00 . A A . 44 GLY HA3 1 1
3 2041 1 1 37 GLY N N -7.491 -4.810 3.700 1.00 . A A . 44 GLY N 1 1
3 2042 1 1 37 GLY O O -6.980 -7.427 1.254 1.00 . A A . 44 GLY O 1 1
3 2043 1 1 38 CYS C C -3.756 -7.520 1.867 1.00 . A A . 45 CYS C 1 1
3 2044 1 1 38 CYS CA C -4.469 -6.283 1.360 1.00 . A A . 45 CYS CA 1 1
3 2045 1 1 38 CYS CB C -3.497 -5.118 1.280 1.00 . A A . 45 CYS CB 1 1
3 2046 1 1 38 CYS H H -5.485 -5.283 2.914 1.00 . A A . 45 CYS H 1 1
3 2047 1 1 38 CYS HA H -4.849 -6.482 0.368 1.00 . A A . 45 CYS HA 1 1
3 2048 1 1 38 CYS HB2 H -3.149 -4.880 2.274 1.00 . A A . 45 CYS HB2 1 1
3 2049 1 1 38 CYS HB3 H -2.653 -5.404 0.669 1.00 . A A . 45 CYS HB3 1 1
3 2050 1 1 38 CYS N N -5.591 -5.948 2.205 1.00 . A A . 45 CYS N 1 1
3 2051 1 1 38 CYS O O -3.969 -7.948 2.990 1.00 . A A . 45 CYS O 1 1
3 2052 1 1 38 CYS SG S -4.200 -3.624 0.580 1.00 . A A . 45 CYS SG 1 1
3 2053 1 1 39 HIS C C -0.695 -8.963 1.538 1.00 . A A . 46 HIS C 1 1
3 2054 1 1 39 HIS CA C -2.188 -9.293 1.393 1.00 . A A . 46 HIS CA 1 1
3 2055 1 1 39 HIS CB C -2.408 -10.309 0.261 1.00 . A A . 46 HIS CB 1 1
3 2056 1 1 39 HIS CD2 C -1.245 -12.486 1.096 1.00 . A A . 46 HIS CD2 1 1
3 2057 1 1 39 HIS CE1 C -2.942 -13.831 0.906 1.00 . A A . 46 HIS CE1 1 1
3 2058 1 1 39 HIS CG C -2.285 -11.760 0.649 1.00 . A A . 46 HIS CG 1 1
3 2059 1 1 39 HIS H H -2.682 -7.648 0.181 1.00 . A A . 46 HIS H 1 1
3 2060 1 1 39 HIS HA H -2.580 -9.683 2.320 1.00 . A A . 46 HIS HA 1 1
3 2061 1 1 39 HIS HB2 H -3.396 -10.163 -0.145 1.00 . A A . 46 HIS HB2 1 1
3 2062 1 1 39 HIS HB3 H -1.683 -10.108 -0.513 1.00 . A A . 46 HIS HB3 1 1
3 2063 1 1 39 HIS HD1 H -4.238 -12.414 0.230 1.00 . A A . 46 HIS HD1 1 1
3 2064 1 1 39 HIS HD2 H -0.249 -12.116 1.294 1.00 . A A . 46 HIS HD2 1 1
3 2065 1 1 39 HIS HE1 H -3.558 -14.718 0.924 1.00 . A A . 46 HIS HE1 1 1
3 2066 1 1 39 HIS HE2 H -1.103 -14.549 1.372 1.00 . A A . 46 HIS HE2 1 1
3 2067 1 1 39 HIS N N -2.888 -8.066 1.049 1.00 . A A . 46 HIS N 1 1
3 2068 1 1 39 HIS ND1 N -3.331 -12.639 0.539 1.00 . A A . 46 HIS ND1 1 1
3 2069 1 1 39 HIS NE2 N -1.683 -13.767 1.246 1.00 . A A . 46 HIS NE2 1 1
3 2070 1 1 39 HIS O O 0.158 -9.844 1.623 1.00 . A A . 46 HIS O 1 1
3 2071 1 1 40 CYS C C 1.530 -7.392 3.047 1.00 . A A . 47 CYS C 1 1
3 2072 1 1 40 CYS CA C 0.943 -7.182 1.662 1.00 . A A . 47 CYS CA 1 1
3 2073 1 1 40 CYS CB C 1.000 -5.714 1.246 1.00 . A A . 47 CYS CB 1 1
3 2074 1 1 40 CYS H H -1.157 -7.050 1.560 1.00 . A A . 47 CYS H 1 1
3 2075 1 1 40 CYS HA H 1.537 -7.754 0.963 1.00 . A A . 47 CYS HA 1 1
3 2076 1 1 40 CYS HB2 H 1.981 -5.328 1.475 1.00 . A A . 47 CYS HB2 1 1
3 2077 1 1 40 CYS HB3 H 0.836 -5.642 0.181 1.00 . A A . 47 CYS HB3 1 1
3 2078 1 1 40 CYS N N -0.410 -7.680 1.571 1.00 . A A . 47 CYS N 1 1
3 2079 1 1 40 CYS O O 0.832 -7.258 4.067 1.00 . A A . 47 CYS O 1 1
3 2080 1 1 40 CYS SG S -0.199 -4.650 2.068 1.00 . A A . 47 CYS SG 1 1
3 2081 1 1 41 VAL C C 4.471 -6.926 4.647 1.00 . A A . 48 VAL C 1 1
3 2082 1 1 41 VAL CA C 3.483 -8.025 4.315 1.00 . A A . 48 VAL CA 1 1
3 2083 1 1 41 VAL CB C 4.240 -9.381 4.212 1.00 . A A . 48 VAL CB 1 1
3 2084 1 1 41 VAL CG1 C 4.840 -9.785 5.552 1.00 . A A . 48 VAL CG1 1 1
3 2085 1 1 41 VAL CG2 C 3.335 -10.479 3.680 1.00 . A A . 48 VAL CG2 1 1
3 2086 1 1 41 VAL H H 3.319 -7.682 2.242 1.00 . A A . 48 VAL H 1 1
3 2087 1 1 41 VAL HA H 2.752 -8.085 5.108 1.00 . A A . 48 VAL HA 1 1
3 2088 1 1 41 VAL HB H 5.053 -9.246 3.515 1.00 . A A . 48 VAL HB 1 1
3 2089 1 1 41 VAL HG11 H 4.052 -9.888 6.284 1.00 . A A . 48 VAL HG11 1 1
3 2090 1 1 41 VAL HG12 H 5.537 -9.027 5.879 1.00 . A A . 48 VAL HG12 1 1
3 2091 1 1 41 VAL HG13 H 5.357 -10.726 5.444 1.00 . A A . 48 VAL HG13 1 1
3 2092 1 1 41 VAL HG21 H 2.982 -10.205 2.695 1.00 . A A . 48 VAL HG21 1 1
3 2093 1 1 41 VAL HG22 H 2.494 -10.592 4.345 1.00 . A A . 48 VAL HG22 1 1
3 2094 1 1 41 VAL HG23 H 3.886 -11.406 3.623 1.00 . A A . 48 VAL HG23 1 1
3 2095 1 1 41 VAL N N 2.800 -7.703 3.080 1.00 . A A . 48 VAL N 1 1
3 2096 1 1 41 VAL O O 5.333 -6.594 3.822 1.00 . A A . 48 VAL O 1 1
3 2097 1 1 42 GLY C C 5.078 -4.104 5.396 1.00 . A A . 49 GLY C 1 1
3 2098 1 1 42 GLY CA C 5.190 -5.295 6.296 1.00 . A A . 49 GLY CA 1 1
3 2099 1 1 42 GLY H H 3.628 -6.696 6.441 1.00 . A A . 49 GLY H 1 1
3 2100 1 1 42 GLY HA2 H 4.905 -5.017 7.300 1.00 . A A . 49 GLY HA2 1 1
3 2101 1 1 42 GLY HA3 H 6.214 -5.638 6.300 1.00 . A A . 49 GLY HA3 1 1
3 2102 1 1 42 GLY N N 4.332 -6.366 5.845 1.00 . A A . 49 GLY N 1 1
3 2103 1 1 42 GLY O O 6.078 -3.639 4.833 1.00 . A A . 49 GLY O 1 1
3 2104 1 1 43 CYS C C 3.780 -1.211 5.008 1.00 . A A . 50 CYS C 1 1
3 2105 1 1 43 CYS CA C 3.655 -2.544 4.310 1.00 . A A . 50 CYS CA 1 1
3 2106 1 1 43 CYS CB C 2.303 -2.630 3.600 1.00 . A A . 50 CYS CB 1 1
3 2107 1 1 43 CYS H H 3.118 -4.047 5.688 1.00 . A A . 50 CYS H 1 1
3 2108 1 1 43 CYS HA H 4.429 -2.600 3.558 1.00 . A A . 50 CYS HA 1 1
3 2109 1 1 43 CYS HB2 H 2.348 -1.979 2.742 1.00 . A A . 50 CYS HB2 1 1
3 2110 1 1 43 CYS HB3 H 2.143 -3.645 3.266 1.00 . A A . 50 CYS HB3 1 1
3 2111 1 1 43 CYS N N 3.868 -3.636 5.209 1.00 . A A . 50 CYS N 1 1
3 2112 1 1 43 CYS O O 3.246 -1.011 6.099 1.00 . A A . 50 CYS O 1 1
3 2113 1 1 43 CYS SG S 0.857 -2.114 4.558 1.00 . A A . 50 CYS SG 1 1
3 2114 1 1 44 LYS C C 3.818 1.868 3.908 1.00 . A A . 51 LYS C 1 1
3 2115 1 1 44 LYS CA C 4.579 1.020 4.882 1.00 . A A . 51 LYS CA 1 1
3 2116 1 1 44 LYS CB C 6.023 1.522 5.000 1.00 . A A . 51 LYS CB 1 1
3 2117 1 1 44 LYS CD C 6.298 1.046 7.454 1.00 . A A . 51 LYS CD 1 1
3 2118 1 1 44 LYS CE C 7.127 0.336 8.506 1.00 . A A . 51 LYS CE 1 1
3 2119 1 1 44 LYS CG C 6.851 0.812 6.053 1.00 . A A . 51 LYS CG 1 1
3 2120 1 1 44 LYS H H 5.071 -0.609 3.652 1.00 . A A . 51 LYS H 1 1
3 2121 1 1 44 LYS HA H 4.096 1.074 5.847 1.00 . A A . 51 LYS HA 1 1
3 2122 1 1 44 LYS HB2 H 6.510 1.393 4.045 1.00 . A A . 51 LYS HB2 1 1
3 2123 1 1 44 LYS HB3 H 6.003 2.576 5.239 1.00 . A A . 51 LYS HB3 1 1
3 2124 1 1 44 LYS HD2 H 6.306 2.105 7.663 1.00 . A A . 51 LYS HD2 1 1
3 2125 1 1 44 LYS HD3 H 5.285 0.674 7.499 1.00 . A A . 51 LYS HD3 1 1
3 2126 1 1 44 LYS HE2 H 8.151 0.668 8.422 1.00 . A A . 51 LYS HE2 1 1
3 2127 1 1 44 LYS HE3 H 6.748 0.599 9.483 1.00 . A A . 51 LYS HE3 1 1
3 2128 1 1 44 LYS HG2 H 6.844 -0.245 5.837 1.00 . A A . 51 LYS HG2 1 1
3 2129 1 1 44 LYS HG3 H 7.859 1.193 6.000 1.00 . A A . 51 LYS HG3 1 1
3 2130 1 1 44 LYS HZ1 H 7.723 -1.576 9.045 1.00 . A A . 51 LYS HZ1 1 1
3 2131 1 1 44 LYS HZ2 H 7.415 -1.429 7.408 1.00 . A A . 51 LYS HZ2 1 1
3 2132 1 1 44 LYS HZ3 H 6.139 -1.516 8.517 1.00 . A A . 51 LYS HZ3 1 1
3 2133 1 1 44 LYS N N 4.526 -0.334 4.421 1.00 . A A . 51 LYS N 1 1
3 2134 1 1 44 LYS NZ N 7.090 -1.133 8.349 1.00 . A A . 51 LYS NZ 1 1
3 2135 1 1 44 LYS O O 4.331 2.223 2.860 1.00 . A A . 51 LYS O 1 1
3 2136 1 1 45 ASN C C 1.504 4.220 4.097 1.00 . A A . 52 ASN C 1 1
3 2137 1 1 45 ASN CA C 1.762 2.929 3.361 1.00 . A A . 52 ASN CA 1 1
3 2138 1 1 45 ASN CB C 0.422 2.231 3.035 1.00 . A A . 52 ASN CB 1 1
3 2139 1 1 45 ASN CG C -0.419 2.960 1.970 1.00 . A A . 52 ASN CG 1 1
3 2140 1 1 45 ASN H H 2.182 1.738 5.018 1.00 . A A . 52 ASN H 1 1
3 2141 1 1 45 ASN HA H 2.302 3.126 2.445 1.00 . A A . 52 ASN HA 1 1
3 2142 1 1 45 ASN HB2 H 0.639 1.241 2.661 1.00 . A A . 52 ASN HB2 1 1
3 2143 1 1 45 ASN HB3 H -0.164 2.135 3.936 1.00 . A A . 52 ASN HB3 1 1
3 2144 1 1 45 ASN HD21 H -1.357 1.283 1.538 1.00 . A A . 52 ASN HD21 1 1
3 2145 1 1 45 ASN HD22 H -1.870 2.696 0.675 1.00 . A A . 52 ASN HD22 1 1
3 2146 1 1 45 ASN N N 2.581 2.106 4.202 1.00 . A A . 52 ASN N 1 1
3 2147 1 1 45 ASN ND2 N -1.292 2.236 1.323 1.00 . A A . 52 ASN ND2 1 1
3 2148 1 1 45 ASN O O 0.982 4.192 5.216 1.00 . A A . 52 ASN O 1 1
3 2149 1 1 45 ASN OD1 O -0.300 4.166 1.754 1.00 . A A . 52 ASN OD1 1 1
3 2150 1 1 46 PRO C C 0.154 6.920 4.305 1.00 . A A . 53 PRO C 1 1
3 2151 1 1 46 PRO CA C 1.652 6.694 4.101 1.00 . A A . 53 PRO CA 1 1
3 2152 1 1 46 PRO CB C 2.156 7.656 3.021 1.00 . A A . 53 PRO CB 1 1
3 2153 1 1 46 PRO CD C 2.741 5.451 2.301 1.00 . A A . 53 PRO CD 1 1
3 2154 1 1 46 PRO CG C 3.179 6.888 2.274 1.00 . A A . 53 PRO CG 1 1
3 2155 1 1 46 PRO HA H 2.187 6.858 5.025 1.00 . A A . 53 PRO HA 1 1
3 2156 1 1 46 PRO HB2 H 1.331 7.938 2.384 1.00 . A A . 53 PRO HB2 1 1
3 2157 1 1 46 PRO HB3 H 2.578 8.539 3.476 1.00 . A A . 53 PRO HB3 1 1
3 2158 1 1 46 PRO HD2 H 2.172 5.205 1.417 1.00 . A A . 53 PRO HD2 1 1
3 2159 1 1 46 PRO HD3 H 3.604 4.804 2.384 1.00 . A A . 53 PRO HD3 1 1
3 2160 1 1 46 PRO HG2 H 3.234 7.246 1.257 1.00 . A A . 53 PRO HG2 1 1
3 2161 1 1 46 PRO HG3 H 4.138 6.994 2.758 1.00 . A A . 53 PRO HG3 1 1
3 2162 1 1 46 PRO N N 1.921 5.365 3.525 1.00 . A A . 53 PRO N 1 1
3 2163 1 1 46 PRO O O -0.275 7.605 5.242 1.00 . A A . 53 PRO O 1 1
3 2164 1 1 47 HIS C C -2.671 5.474 4.419 1.00 . A A . 54 HIS C 1 1
3 2165 1 1 47 HIS CA C -2.061 6.462 3.469 1.00 . A A . 54 HIS CA 1 1
3 2166 1 1 47 HIS CB C -2.685 6.264 2.090 1.00 . A A . 54 HIS CB 1 1
3 2167 1 1 47 HIS CD2 C -1.129 7.090 0.223 1.00 . A A . 54 HIS CD2 1 1
3 2168 1 1 47 HIS CE1 C -2.145 8.963 -0.220 1.00 . A A . 54 HIS CE1 1 1
3 2169 1 1 47 HIS CG C -2.185 7.190 1.048 1.00 . A A . 54 HIS CG 1 1
3 2170 1 1 47 HIS H H -0.213 5.702 2.792 1.00 . A A . 54 HIS H 1 1
3 2171 1 1 47 HIS HA H -2.288 7.461 3.809 1.00 . A A . 54 HIS HA 1 1
3 2172 1 1 47 HIS HB2 H -2.488 5.257 1.752 1.00 . A A . 54 HIS HB2 1 1
3 2173 1 1 47 HIS HB3 H -3.753 6.394 2.176 1.00 . A A . 54 HIS HB3 1 1
3 2174 1 1 47 HIS HD1 H -3.591 8.727 1.219 1.00 . A A . 54 HIS HD1 1 1
3 2175 1 1 47 HIS HD2 H -0.418 6.277 0.225 1.00 . A A . 54 HIS HD2 1 1
3 2176 1 1 47 HIS HE1 H -2.408 9.909 -0.669 1.00 . A A . 54 HIS HE1 1 1
3 2177 1 1 47 HIS HE2 H -0.330 8.560 -1.023 1.00 . A A . 54 HIS HE2 1 1
3 2178 1 1 47 HIS N N -0.628 6.313 3.444 1.00 . A A . 54 HIS N 1 1
3 2179 1 1 47 HIS ND1 N -2.791 8.371 0.747 1.00 . A A . 54 HIS ND1 1 1
3 2180 1 1 47 HIS NE2 N -1.125 8.206 -0.563 1.00 . A A . 54 HIS NE2 1 1
3 2181 1 1 47 HIS O O -2.807 4.296 4.108 1.00 . A A . 54 HIS O 1 1
3 2182 1 1 48 LYS C C -5.054 5.730 6.800 1.00 . A A . 55 LYS C 1 1
3 2183 1 1 48 LYS CA C -3.672 5.120 6.555 1.00 . A A . 55 LYS CA 1 1
3 2184 1 1 48 LYS CB C -2.848 4.991 7.838 1.00 . A A . 55 LYS CB 1 1
3 2185 1 1 48 LYS CD C -2.437 3.659 9.945 1.00 . A A . 55 LYS CD 1 1
3 2186 1 1 48 LYS CE C -1.056 3.164 9.523 1.00 . A A . 55 LYS CE 1 1
3 2187 1 1 48 LYS CG C -3.344 3.875 8.758 1.00 . A A . 55 LYS CG 1 1
3 2188 1 1 48 LYS H H -2.702 6.851 5.802 1.00 . A A . 55 LYS H 1 1
3 2189 1 1 48 LYS HA H -3.818 4.141 6.121 1.00 . A A . 55 LYS HA 1 1
3 2190 1 1 48 LYS HB2 H -1.826 4.788 7.560 1.00 . A A . 55 LYS HB2 1 1
3 2191 1 1 48 LYS HB3 H -2.889 5.926 8.377 1.00 . A A . 55 LYS HB3 1 1
3 2192 1 1 48 LYS HD2 H -2.340 4.608 10.448 1.00 . A A . 55 LYS HD2 1 1
3 2193 1 1 48 LYS HD3 H -2.902 2.935 10.595 1.00 . A A . 55 LYS HD3 1 1
3 2194 1 1 48 LYS HE2 H -1.172 2.244 8.970 1.00 . A A . 55 LYS HE2 1 1
3 2195 1 1 48 LYS HE3 H -0.595 3.905 8.889 1.00 . A A . 55 LYS HE3 1 1
3 2196 1 1 48 LYS HG2 H -4.327 4.134 9.122 1.00 . A A . 55 LYS HG2 1 1
3 2197 1 1 48 LYS HG3 H -3.404 2.960 8.190 1.00 . A A . 55 LYS HG3 1 1
3 2198 1 1 48 LYS HZ1 H -0.538 2.150 11.291 1.00 . A A . 55 LYS HZ1 1 1
3 2199 1 1 48 LYS HZ2 H -0.013 3.759 11.255 1.00 . A A . 55 LYS HZ2 1 1
3 2200 1 1 48 LYS HZ3 H 0.762 2.605 10.338 1.00 . A A . 55 LYS HZ3 1 1
3 2201 1 1 48 LYS N N -2.982 5.938 5.586 1.00 . A A . 55 LYS N 1 1
3 2202 1 1 48 LYS NZ N -0.173 2.909 10.680 1.00 . A A . 55 LYS NZ 1 1
3 2203 1 1 48 LYS O O -5.727 5.466 7.797 1.00 . A A . 55 LYS O 1 1
3 2204 1 1 49 GLU C C -7.846 6.117 5.801 1.00 . A A . 56 GLU C 1 1
3 2205 1 1 49 GLU CA C -6.767 7.188 5.813 1.00 . A A . 56 GLU CA 1 1
3 2206 1 1 49 GLU CB C -6.857 8.021 4.549 1.00 . A A . 56 GLU CB 1 1
3 2207 1 1 49 GLU CD C -5.602 9.576 3.027 1.00 . A A . 56 GLU CD 1 1
3 2208 1 1 49 GLU CG C -5.771 9.079 4.434 1.00 . A A . 56 GLU CG 1 1
3 2209 1 1 49 GLU H H -4.869 6.667 5.075 1.00 . A A . 56 GLU H 1 1
3 2210 1 1 49 GLU HA H -6.866 7.822 6.680 1.00 . A A . 56 GLU HA 1 1
3 2211 1 1 49 GLU HB2 H -6.781 7.360 3.700 1.00 . A A . 56 GLU HB2 1 1
3 2212 1 1 49 GLU HB3 H -7.818 8.513 4.524 1.00 . A A . 56 GLU HB3 1 1
3 2213 1 1 49 GLU HG2 H -6.035 9.915 5.065 1.00 . A A . 56 GLU HG2 1 1
3 2214 1 1 49 GLU HG3 H -4.835 8.657 4.770 1.00 . A A . 56 GLU HG3 1 1
3 2215 1 1 49 GLU N N -5.468 6.531 5.835 1.00 . A A . 56 GLU N 1 1
3 2216 1 1 49 GLU O O -7.658 5.067 5.172 1.00 . A A . 56 GLU O 1 1
3 2217 1 1 49 GLU OE1 O -4.819 8.972 2.281 1.00 . A A . 56 GLU OE1 1 1
3 2218 1 1 49 GLU OE2 O -6.239 10.548 2.630 1.00 . A A . 56 GLU OE2 1 1
3 2219 1 1 50 ASP C C -9.730 4.254 7.670 1.00 . A A . 57 ASP C 1 1
3 2220 1 1 50 ASP CA C -10.061 5.378 6.700 1.00 . A A . 57 ASP CA 1 1
3 2221 1 1 50 ASP CB C -10.589 4.835 5.350 1.00 . A A . 57 ASP CB 1 1
3 2222 1 1 50 ASP CG C -11.524 3.634 5.477 1.00 . A A . 57 ASP CG 1 1
3 2223 1 1 50 ASP H H -9.009 7.213 6.999 1.00 . A A . 57 ASP H 1 1
3 2224 1 1 50 ASP HA H -10.839 5.942 7.180 1.00 . A A . 57 ASP HA 1 1
3 2225 1 1 50 ASP HB2 H -11.125 5.630 4.854 1.00 . A A . 57 ASP HB2 1 1
3 2226 1 1 50 ASP HB3 H -9.739 4.552 4.746 1.00 . A A . 57 ASP HB3 1 1
3 2227 1 1 50 ASP N N -8.932 6.350 6.538 1.00 . A A . 57 ASP N 1 1
3 2228 1 1 50 ASP O O -10.596 3.737 8.384 1.00 . A A . 57 ASP O 1 1
3 2229 1 1 50 ASP OD1 O -12.742 3.813 5.608 1.00 . A A . 57 ASP OD1 1 1
3 2230 1 1 50 ASP OD2 O -11.042 2.487 5.406 1.00 . A A . 57 ASP OD2 1 1
3 2231 1 1 51 TYR C C -7.726 3.433 9.977 1.00 . A A . 58 TYR C 1 1
3 2232 1 1 51 TYR CA C -8.049 2.858 8.597 1.00 . A A . 58 TYR CA 1 1
3 2233 1 1 51 TYR CB C -6.845 2.121 7.983 1.00 . A A . 58 TYR CB 1 1
3 2234 1 1 51 TYR CD1 C -7.281 -0.350 8.211 1.00 . A A . 58 TYR CD1 1 1
3 2235 1 1 51 TYR CD2 C -5.570 0.607 9.560 1.00 . A A . 58 TYR CD2 1 1
3 2236 1 1 51 TYR CE1 C -7.032 -1.590 8.760 1.00 . A A . 58 TYR CE1 1 1
3 2237 1 1 51 TYR CE2 C -5.317 -0.631 10.113 1.00 . A A . 58 TYR CE2 1 1
3 2238 1 1 51 TYR CG C -6.555 0.770 8.599 1.00 . A A . 58 TYR CG 1 1
3 2239 1 1 51 TYR CZ C -6.049 -1.725 9.712 1.00 . A A . 58 TYR CZ 1 1
3 2240 1 1 51 TYR H H -7.877 4.435 7.185 1.00 . A A . 58 TYR H 1 1
3 2241 1 1 51 TYR HA H -8.873 2.168 8.706 1.00 . A A . 58 TYR HA 1 1
3 2242 1 1 51 TYR HB2 H -7.018 1.970 6.930 1.00 . A A . 58 TYR HB2 1 1
3 2243 1 1 51 TYR HB3 H -5.966 2.737 8.106 1.00 . A A . 58 TYR HB3 1 1
3 2244 1 1 51 TYR HD1 H -8.052 -0.242 7.462 1.00 . A A . 58 TYR HD1 1 1
3 2245 1 1 51 TYR HD2 H -4.996 1.466 9.874 1.00 . A A . 58 TYR HD2 1 1
3 2246 1 1 51 TYR HE1 H -7.607 -2.448 8.443 1.00 . A A . 58 TYR HE1 1 1
3 2247 1 1 51 TYR HE2 H -4.545 -0.739 10.860 1.00 . A A . 58 TYR HE2 1 1
3 2248 1 1 51 TYR HH H -5.714 -2.796 11.222 1.00 . A A . 58 TYR HH 1 1
3 2249 1 1 51 TYR N N -8.494 3.916 7.742 1.00 . A A . 58 TYR N 1 1
3 2250 1 1 51 TYR O O -6.567 3.724 10.310 1.00 . A A . 58 TYR O 1 1
3 2251 1 1 51 TYR OH O -5.800 -2.960 10.275 1.00 . A A . 58 TYR OH 1 1
3 2252 1 1 52 VAL C C -8.901 3.148 13.094 1.00 . A A . 59 VAL C 1 1
3 2253 1 1 52 VAL CA C -8.658 4.222 12.052 1.00 . A A . 59 VAL CA 1 1
3 2254 1 1 52 VAL CB C -9.570 5.476 12.279 1.00 . A A . 59 VAL CB 1 1
3 2255 1 1 52 VAL CG1 C -9.039 6.663 11.494 1.00 . A A . 59 VAL CG1 1 1
3 2256 1 1 52 VAL CG2 C -11.021 5.210 11.870 1.00 . A A . 59 VAL CG2 1 1
3 2257 1 1 52 VAL H H -9.656 3.481 10.369 1.00 . A A . 59 VAL H 1 1
3 2258 1 1 52 VAL HA H -7.627 4.530 12.157 1.00 . A A . 59 VAL HA 1 1
3 2259 1 1 52 VAL HB H -9.545 5.730 13.328 1.00 . A A . 59 VAL HB 1 1
3 2260 1 1 52 VAL HG11 H -9.011 6.410 10.445 1.00 . A A . 59 VAL HG11 1 1
3 2261 1 1 52 VAL HG12 H -8.043 6.908 11.832 1.00 . A A . 59 VAL HG12 1 1
3 2262 1 1 52 VAL HG13 H -9.690 7.513 11.635 1.00 . A A . 59 VAL HG13 1 1
3 2263 1 1 52 VAL HG21 H -11.415 4.401 12.467 1.00 . A A . 59 VAL HG21 1 1
3 2264 1 1 52 VAL HG22 H -11.055 4.936 10.826 1.00 . A A . 59 VAL HG22 1 1
3 2265 1 1 52 VAL HG23 H -11.610 6.101 12.032 1.00 . A A . 59 VAL HG23 1 1
3 2266 1 1 52 VAL N N -8.765 3.678 10.729 1.00 . A A . 59 VAL N 1 1
3 2267 1 1 52 VAL O O -7.952 2.791 13.820 1.00 . A A . 59 VAL O 1 1
3 2268 1 1 52 VAL OXT O -10.013 2.591 13.153 1.00 . A A . 59 VAL OXT 1 1
3 2269 2 2 1 ZN ZN ZN 1.173 -2.244 -1.208 1.00 . B A . 101 ZN ZN 1 1
3 2270 3 2 1 ZN ZN ZN -2.498 -2.206 -0.021 1.00 . C A . 102 ZN ZN 1 1
3 2271 4 2 1 ZN ZN ZN 0.226 -2.417 2.359 1.00 . D A . 103 ZN ZN 1 1
4 2272 1 1 1 SER C C -16.549 2.162 -0.019 1.00 . A A . 8 SER C 1 1
4 2273 1 1 1 SER CA C -16.440 2.602 1.427 1.00 . A A . 8 SER CA 1 1
4 2274 1 1 1 SER CB C -15.562 1.661 2.199 1.00 . A A . 8 SER CB 1 1
4 2275 1 1 1 SER H1 H -18.140 1.651 1.928 1.00 . A A . 8 SER H1 1 1
4 2276 1 1 1 SER H2 H -18.374 3.290 1.569 1.00 . A A . 8 SER H2 1 1
4 2277 1 1 1 SER H3 H -17.636 2.794 3.042 1.00 . A A . 8 SER H3 1 1
4 2278 1 1 1 SER HA H -16.030 3.601 1.480 1.00 . A A . 8 SER HA 1 1
4 2279 1 1 1 SER HB2 H -15.943 0.655 2.107 1.00 . A A . 8 SER HB2 1 1
4 2280 1 1 1 SER HB3 H -14.557 1.714 1.809 1.00 . A A . 8 SER HB3 1 1
4 2281 1 1 1 SER HG H -14.818 1.520 3.954 1.00 . A A . 8 SER HG 1 1
4 2282 1 1 1 SER N N -17.742 2.605 2.027 1.00 . A A . 8 SER N 1 1
4 2283 1 1 1 SER O O -17.377 1.309 -0.338 1.00 . A A . 8 SER O 1 1
4 2284 1 1 1 SER OG O -15.544 2.028 3.565 1.00 . A A . 8 SER OG 1 1
4 2285 1 1 2 PRO C C -14.843 1.227 -2.609 1.00 . A A . 9 PRO C 1 1
4 2286 1 1 2 PRO CA C -15.767 2.423 -2.325 1.00 . A A . 9 PRO CA 1 1
4 2287 1 1 2 PRO CB C -15.205 3.692 -2.973 1.00 . A A . 9 PRO CB 1 1
4 2288 1 1 2 PRO CD C -14.816 3.878 -0.623 1.00 . A A . 9 PRO CD 1 1
4 2289 1 1 2 PRO CG C -14.244 4.223 -1.970 1.00 . A A . 9 PRO CG 1 1
4 2290 1 1 2 PRO HA H -16.759 2.224 -2.702 1.00 . A A . 9 PRO HA 1 1
4 2291 1 1 2 PRO HB2 H -14.715 3.439 -3.903 1.00 . A A . 9 PRO HB2 1 1
4 2292 1 1 2 PRO HB3 H -16.004 4.394 -3.159 1.00 . A A . 9 PRO HB3 1 1
4 2293 1 1 2 PRO HD2 H -14.039 3.548 0.049 1.00 . A A . 9 PRO HD2 1 1
4 2294 1 1 2 PRO HD3 H -15.339 4.729 -0.213 1.00 . A A . 9 PRO HD3 1 1
4 2295 1 1 2 PRO HG2 H -13.280 3.753 -2.103 1.00 . A A . 9 PRO HG2 1 1
4 2296 1 1 2 PRO HG3 H -14.154 5.293 -2.075 1.00 . A A . 9 PRO HG3 1 1
4 2297 1 1 2 PRO N N -15.770 2.774 -0.916 1.00 . A A . 9 PRO N 1 1
4 2298 1 1 2 PRO O O -14.000 0.878 -1.761 1.00 . A A . 9 PRO O 1 1
4 2299 1 1 3 PRO C C -12.676 -0.085 -4.202 1.00 . A A . 10 PRO C 1 1
4 2300 1 1 3 PRO CA C -14.141 -0.537 -4.211 1.00 . A A . 10 PRO CA 1 1
4 2301 1 1 3 PRO CB C -14.604 -0.808 -5.643 1.00 . A A . 10 PRO CB 1 1
4 2302 1 1 3 PRO CD C -16.154 0.745 -4.709 1.00 . A A . 10 PRO CD 1 1
4 2303 1 1 3 PRO CG C -16.035 -0.418 -5.650 1.00 . A A . 10 PRO CG 1 1
4 2304 1 1 3 PRO HA H -14.261 -1.420 -3.599 1.00 . A A . 10 PRO HA 1 1
4 2305 1 1 3 PRO HB2 H -14.026 -0.206 -6.328 1.00 . A A . 10 PRO HB2 1 1
4 2306 1 1 3 PRO HB3 H -14.482 -1.854 -5.882 1.00 . A A . 10 PRO HB3 1 1
4 2307 1 1 3 PRO HD2 H -16.053 1.679 -5.242 1.00 . A A . 10 PRO HD2 1 1
4 2308 1 1 3 PRO HD3 H -17.099 0.705 -4.188 1.00 . A A . 10 PRO HD3 1 1
4 2309 1 1 3 PRO HG2 H -16.332 -0.130 -6.649 1.00 . A A . 10 PRO HG2 1 1
4 2310 1 1 3 PRO HG3 H -16.641 -1.243 -5.304 1.00 . A A . 10 PRO HG3 1 1
4 2311 1 1 3 PRO N N -15.029 0.549 -3.770 1.00 . A A . 10 PRO N 1 1
4 2312 1 1 3 PRO O O -12.331 0.984 -4.763 1.00 . A A . 10 PRO O 1 1
4 2313 1 1 4 LYS C C -9.542 -1.679 -3.867 1.00 . A A . 11 LYS C 1 1
4 2314 1 1 4 LYS CA C -10.448 -0.534 -3.398 1.00 . A A . 11 LYS CA 1 1
4 2315 1 1 4 LYS CB C -10.201 -0.232 -1.905 1.00 . A A . 11 LYS CB 1 1
4 2316 1 1 4 LYS CD C -10.313 -1.061 0.499 1.00 . A A . 11 LYS CD 1 1
4 2317 1 1 4 LYS CE C -8.894 -0.609 0.802 1.00 . A A . 11 LYS CE 1 1
4 2318 1 1 4 LYS CG C -10.504 -1.410 -0.969 1.00 . A A . 11 LYS CG 1 1
4 2319 1 1 4 LYS H H -12.140 -1.768 -3.312 1.00 . A A . 11 LYS H 1 1
4 2320 1 1 4 LYS HA H -10.256 0.362 -3.967 1.00 . A A . 11 LYS HA 1 1
4 2321 1 1 4 LYS HB2 H -9.163 0.039 -1.781 1.00 . A A . 11 LYS HB2 1 1
4 2322 1 1 4 LYS HB3 H -10.820 0.604 -1.613 1.00 . A A . 11 LYS HB3 1 1
4 2323 1 1 4 LYS HD2 H -10.993 -0.264 0.762 1.00 . A A . 11 LYS HD2 1 1
4 2324 1 1 4 LYS HD3 H -10.540 -1.932 1.097 1.00 . A A . 11 LYS HD3 1 1
4 2325 1 1 4 LYS HE2 H -8.203 -1.396 0.534 1.00 . A A . 11 LYS HE2 1 1
4 2326 1 1 4 LYS HE3 H -8.668 0.280 0.233 1.00 . A A . 11 LYS HE3 1 1
4 2327 1 1 4 LYS HG2 H -11.528 -1.717 -1.122 1.00 . A A . 11 LYS HG2 1 1
4 2328 1 1 4 LYS HG3 H -9.846 -2.228 -1.229 1.00 . A A . 11 LYS HG3 1 1
4 2329 1 1 4 LYS HZ1 H -9.485 0.296 2.588 1.00 . A A . 11 LYS HZ1 1 1
4 2330 1 1 4 LYS HZ2 H -7.828 0.196 2.387 1.00 . A A . 11 LYS HZ2 1 1
4 2331 1 1 4 LYS HZ3 H -8.701 -1.177 2.804 1.00 . A A . 11 LYS HZ3 1 1
4 2332 1 1 4 LYS N N -11.832 -0.880 -3.599 1.00 . A A . 11 LYS N 1 1
4 2333 1 1 4 LYS NZ N -8.718 -0.316 2.220 1.00 . A A . 11 LYS NZ 1 1
4 2334 1 1 4 LYS O O -9.880 -2.861 -3.665 1.00 . A A . 11 LYS O 1 1
4 2335 1 1 5 PRO C C -6.699 -3.011 -3.807 1.00 . A A . 12 PRO C 1 1
4 2336 1 1 5 PRO CA C -7.456 -2.382 -4.972 1.00 . A A . 12 PRO CA 1 1
4 2337 1 1 5 PRO CB C -6.467 -1.615 -5.865 1.00 . A A . 12 PRO CB 1 1
4 2338 1 1 5 PRO CD C -7.957 -0.014 -4.879 1.00 . A A . 12 PRO CD 1 1
4 2339 1 1 5 PRO CG C -7.057 -0.256 -6.055 1.00 . A A . 12 PRO CG 1 1
4 2340 1 1 5 PRO HA H -7.945 -3.154 -5.546 1.00 . A A . 12 PRO HA 1 1
4 2341 1 1 5 PRO HB2 H -5.511 -1.568 -5.367 1.00 . A A . 12 PRO HB2 1 1
4 2342 1 1 5 PRO HB3 H -6.355 -2.136 -6.804 1.00 . A A . 12 PRO HB3 1 1
4 2343 1 1 5 PRO HD2 H -7.410 0.448 -4.070 1.00 . A A . 12 PRO HD2 1 1
4 2344 1 1 5 PRO HD3 H -8.783 0.607 -5.187 1.00 . A A . 12 PRO HD3 1 1
4 2345 1 1 5 PRO HG2 H -6.275 0.488 -6.082 1.00 . A A . 12 PRO HG2 1 1
4 2346 1 1 5 PRO HG3 H -7.626 -0.236 -6.972 1.00 . A A . 12 PRO HG3 1 1
4 2347 1 1 5 PRO N N -8.406 -1.367 -4.520 1.00 . A A . 12 PRO N 1 1
4 2348 1 1 5 PRO O O -6.350 -2.326 -2.832 1.00 . A A . 12 PRO O 1 1
4 2349 1 1 6 LYS C C -4.373 -5.430 -3.435 1.00 . A A . 13 LYS C 1 1
4 2350 1 1 6 LYS CA C -5.715 -4.982 -2.882 1.00 . A A . 13 LYS CA 1 1
4 2351 1 1 6 LYS CB C -6.514 -6.162 -2.272 1.00 . A A . 13 LYS CB 1 1
4 2352 1 1 6 LYS CD C -7.661 -8.409 -2.562 1.00 . A A . 13 LYS CD 1 1
4 2353 1 1 6 LYS CE C -8.990 -7.972 -1.952 1.00 . A A . 13 LYS CE 1 1
4 2354 1 1 6 LYS CG C -6.933 -7.259 -3.257 1.00 . A A . 13 LYS CG 1 1
4 2355 1 1 6 LYS H H -6.755 -4.770 -4.700 1.00 . A A . 13 LYS H 1 1
4 2356 1 1 6 LYS HA H -5.517 -4.255 -2.107 1.00 . A A . 13 LYS HA 1 1
4 2357 1 1 6 LYS HB2 H -5.904 -6.620 -1.507 1.00 . A A . 13 LYS HB2 1 1
4 2358 1 1 6 LYS HB3 H -7.402 -5.759 -1.808 1.00 . A A . 13 LYS HB3 1 1
4 2359 1 1 6 LYS HD2 H -7.853 -9.189 -3.283 1.00 . A A . 13 LYS HD2 1 1
4 2360 1 1 6 LYS HD3 H -7.025 -8.796 -1.780 1.00 . A A . 13 LYS HD3 1 1
4 2361 1 1 6 LYS HE2 H -9.418 -8.809 -1.423 1.00 . A A . 13 LYS HE2 1 1
4 2362 1 1 6 LYS HE3 H -8.815 -7.167 -1.253 1.00 . A A . 13 LYS HE3 1 1
4 2363 1 1 6 LYS HG2 H -7.588 -6.834 -4.001 1.00 . A A . 13 LYS HG2 1 1
4 2364 1 1 6 LYS HG3 H -6.051 -7.644 -3.746 1.00 . A A . 13 LYS HG3 1 1
4 2365 1 1 6 LYS HZ1 H -9.569 -6.754 -3.556 1.00 . A A . 13 LYS HZ1 1 1
4 2366 1 1 6 LYS HZ2 H -10.836 -7.192 -2.535 1.00 . A A . 13 LYS HZ2 1 1
4 2367 1 1 6 LYS HZ3 H -10.203 -8.304 -3.615 1.00 . A A . 13 LYS HZ3 1 1
4 2368 1 1 6 LYS N N -6.451 -4.289 -3.900 1.00 . A A . 13 LYS N 1 1
4 2369 1 1 6 LYS NZ N -9.954 -7.523 -2.976 1.00 . A A . 13 LYS NZ 1 1
4 2370 1 1 6 LYS O O -4.297 -6.170 -4.423 1.00 . A A . 13 LYS O 1 1
4 2371 1 1 7 CYS C C -1.507 -6.506 -2.506 1.00 . A A . 14 CYS C 1 1
4 2372 1 1 7 CYS CA C -1.995 -5.292 -3.265 1.00 . A A . 14 CYS CA 1 1
4 2373 1 1 7 CYS CB C -1.039 -4.131 -3.024 1.00 . A A . 14 CYS CB 1 1
4 2374 1 1 7 CYS H H -3.463 -4.374 -2.057 1.00 . A A . 14 CYS H 1 1
4 2375 1 1 7 CYS HA H -2.023 -5.511 -4.321 1.00 . A A . 14 CYS HA 1 1
4 2376 1 1 7 CYS HB2 H -0.067 -4.383 -3.422 1.00 . A A . 14 CYS HB2 1 1
4 2377 1 1 7 CYS HB3 H -1.413 -3.251 -3.527 1.00 . A A . 14 CYS HB3 1 1
4 2378 1 1 7 CYS N N -3.326 -4.955 -2.832 1.00 . A A . 14 CYS N 1 1
4 2379 1 1 7 CYS O O -1.985 -6.793 -1.401 1.00 . A A . 14 CYS O 1 1
4 2380 1 1 7 CYS SG S -0.823 -3.728 -1.284 1.00 . A A . 14 CYS SG 1 1
4 2381 1 1 8 ARG C C 1.544 -8.128 -2.401 1.00 . A A . 15 ARG C 1 1
4 2382 1 1 8 ARG CA C 0.019 -8.370 -2.489 1.00 . A A . 15 ARG CA 1 1
4 2383 1 1 8 ARG CB C -0.404 -9.577 -3.377 1.00 . A A . 15 ARG CB 1 1
4 2384 1 1 8 ARG CD C 1.172 -11.561 -3.364 1.00 . A A . 15 ARG CD 1 1
4 2385 1 1 8 ARG CG C -0.127 -10.986 -2.829 1.00 . A A . 15 ARG CG 1 1
4 2386 1 1 8 ARG CZ C 1.832 -11.001 -5.717 1.00 . A A . 15 ARG CZ 1 1
4 2387 1 1 8 ARG H H -0.218 -6.877 -3.946 1.00 . A A . 15 ARG H 1 1
4 2388 1 1 8 ARG HA H -0.377 -8.478 -1.490 1.00 . A A . 15 ARG HA 1 1
4 2389 1 1 8 ARG HB2 H -1.463 -9.505 -3.569 1.00 . A A . 15 ARG HB2 1 1
4 2390 1 1 8 ARG HB3 H 0.114 -9.483 -4.320 1.00 . A A . 15 ARG HB3 1 1
4 2391 1 1 8 ARG HD2 H 1.979 -10.889 -3.109 1.00 . A A . 15 ARG HD2 1 1
4 2392 1 1 8 ARG HD3 H 1.345 -12.524 -2.907 1.00 . A A . 15 ARG HD3 1 1
4 2393 1 1 8 ARG HE H 0.551 -12.463 -5.132 1.00 . A A . 15 ARG HE 1 1
4 2394 1 1 8 ARG HG2 H -0.061 -10.928 -1.753 1.00 . A A . 15 ARG HG2 1 1
4 2395 1 1 8 ARG HG3 H -0.943 -11.638 -3.103 1.00 . A A . 15 ARG HG3 1 1
4 2396 1 1 8 ARG HH11 H 2.601 -9.642 -4.364 1.00 . A A . 15 ARG HH11 1 1
4 2397 1 1 8 ARG HH12 H 3.080 -9.408 -5.993 1.00 . A A . 15 ARG HH12 1 1
4 2398 1 1 8 ARG HH21 H 1.228 -12.077 -7.336 1.00 . A A . 15 ARG HH21 1 1
4 2399 1 1 8 ARG HH22 H 2.275 -10.802 -7.710 1.00 . A A . 15 ARG HH22 1 1
4 2400 1 1 8 ARG N N -0.555 -7.182 -3.074 1.00 . A A . 15 ARG N 1 1
4 2401 1 1 8 ARG NE N 1.133 -11.727 -4.825 1.00 . A A . 15 ARG NE 1 1
4 2402 1 1 8 ARG NH1 N 2.556 -9.943 -5.322 1.00 . A A . 15 ARG NH1 1 1
4 2403 1 1 8 ARG NH2 N 1.779 -11.310 -6.999 1.00 . A A . 15 ARG NH2 1 1
4 2404 1 1 8 ARG O O 2.390 -8.998 -2.659 1.00 . A A . 15 ARG O 1 1
4 2405 1 1 9 CYS C C 3.941 -7.208 -0.722 1.00 . A A . 16 CYS C 1 1
4 2406 1 1 9 CYS CA C 3.242 -6.449 -1.856 1.00 . A A . 16 CYS CA 1 1
4 2407 1 1 9 CYS CB C 3.275 -4.943 -1.524 1.00 . A A . 16 CYS CB 1 1
4 2408 1 1 9 CYS H H 1.129 -6.295 -1.810 1.00 . A A . 16 CYS H 1 1
4 2409 1 1 9 CYS HA H 3.769 -6.611 -2.784 1.00 . A A . 16 CYS HA 1 1
4 2410 1 1 9 CYS HB2 H 2.721 -4.770 -0.614 1.00 . A A . 16 CYS HB2 1 1
4 2411 1 1 9 CYS HB3 H 4.302 -4.659 -1.365 1.00 . A A . 16 CYS HB3 1 1
4 2412 1 1 9 CYS N N 1.866 -6.906 -2.015 1.00 . A A . 16 CYS N 1 1
4 2413 1 1 9 CYS O O 3.336 -7.495 0.300 1.00 . A A . 16 CYS O 1 1
4 2414 1 1 9 CYS SG S 2.588 -3.833 -2.773 1.00 . A A . 16 CYS SG 1 1
4 2415 1 1 10 GLY C C 6.087 -9.675 -0.071 1.00 . A A . 17 GLY C 1 1
4 2416 1 1 10 GLY CA C 5.974 -8.193 0.109 1.00 . A A . 17 GLY CA 1 1
4 2417 1 1 10 GLY H H 5.574 -7.483 -1.826 1.00 . A A . 17 GLY H 1 1
4 2418 1 1 10 GLY HA2 H 6.965 -7.762 0.099 1.00 . A A . 17 GLY HA2 1 1
4 2419 1 1 10 GLY HA3 H 5.510 -7.990 1.063 1.00 . A A . 17 GLY HA3 1 1
4 2420 1 1 10 GLY N N 5.180 -7.582 -0.937 1.00 . A A . 17 GLY N 1 1
4 2421 1 1 10 GLY O O 7.187 -10.242 -0.035 1.00 . A A . 17 GLY O 1 1
4 2422 1 1 11 ILE C C 5.584 -12.147 -1.772 1.00 . A A . 18 ILE C 1 1
4 2423 1 1 11 ILE CA C 4.893 -11.750 -0.480 1.00 . A A . 18 ILE CA 1 1
4 2424 1 1 11 ILE CB C 3.428 -12.254 -0.519 1.00 . A A . 18 ILE CB 1 1
4 2425 1 1 11 ILE CD1 C 1.252 -12.271 0.837 1.00 . A A . 18 ILE CD1 1 1
4 2426 1 1 11 ILE CG1 C 2.665 -11.726 0.697 1.00 . A A . 18 ILE CG1 1 1
4 2427 1 1 11 ILE CG2 C 3.380 -13.788 -0.577 1.00 . A A . 18 ILE CG2 1 1
4 2428 1 1 11 ILE H H 4.135 -9.769 -0.339 1.00 . A A . 18 ILE H 1 1
4 2429 1 1 11 ILE HA H 5.399 -12.214 0.352 1.00 . A A . 18 ILE HA 1 1
4 2430 1 1 11 ILE HB H 2.964 -11.871 -1.415 1.00 . A A . 18 ILE HB 1 1
4 2431 1 1 11 ILE HD11 H 1.290 -13.347 0.927 1.00 . A A . 18 ILE HD11 1 1
4 2432 1 1 11 ILE HD12 H 0.675 -12.002 -0.034 1.00 . A A . 18 ILE HD12 1 1
4 2433 1 1 11 ILE HD13 H 0.790 -11.852 1.719 1.00 . A A . 18 ILE HD13 1 1
4 2434 1 1 11 ILE HG12 H 3.234 -11.920 1.592 1.00 . A A . 18 ILE HG12 1 1
4 2435 1 1 11 ILE HG13 H 2.589 -10.653 0.590 1.00 . A A . 18 ILE HG13 1 1
4 2436 1 1 11 ILE HG21 H 2.352 -14.120 -0.596 1.00 . A A . 18 ILE HG21 1 1
4 2437 1 1 11 ILE HG22 H 3.874 -14.199 0.291 1.00 . A A . 18 ILE HG22 1 1
4 2438 1 1 11 ILE HG23 H 3.885 -14.129 -1.469 1.00 . A A . 18 ILE HG23 1 1
4 2439 1 1 11 ILE N N 4.955 -10.305 -0.306 1.00 . A A . 18 ILE N 1 1
4 2440 1 1 11 ILE O O 6.292 -13.147 -1.838 1.00 . A A . 18 ILE O 1 1
4 2441 1 1 12 SER C C 6.325 -10.261 -4.677 1.00 . A A . 19 SER C 1 1
4 2442 1 1 12 SER CA C 5.957 -11.599 -4.055 1.00 . A A . 19 SER CA 1 1
4 2443 1 1 12 SER CB C 4.927 -12.363 -4.900 1.00 . A A . 19 SER CB 1 1
4 2444 1 1 12 SER H H 4.903 -10.508 -2.657 1.00 . A A . 19 SER H 1 1
4 2445 1 1 12 SER HA H 6.845 -12.201 -3.934 1.00 . A A . 19 SER HA 1 1
4 2446 1 1 12 SER HB2 H 4.604 -13.242 -4.362 1.00 . A A . 19 SER HB2 1 1
4 2447 1 1 12 SER HB3 H 4.074 -11.724 -5.073 1.00 . A A . 19 SER HB3 1 1
4 2448 1 1 12 SER HG H 6.240 -13.300 -5.977 1.00 . A A . 19 SER HG 1 1
4 2449 1 1 12 SER N N 5.405 -11.342 -2.775 1.00 . A A . 19 SER N 1 1
4 2450 1 1 12 SER O O 5.899 -9.202 -4.170 1.00 . A A . 19 SER O 1 1
4 2451 1 1 12 SER OG O 5.453 -12.766 -6.143 1.00 . A A . 19 SER OG 1 1
4 2452 1 1 13 GLY C C 8.909 -8.682 -5.879 1.00 . A A . 20 GLY C 1 1
4 2453 1 1 13 GLY CA C 7.553 -9.097 -6.381 1.00 . A A . 20 GLY CA 1 1
4 2454 1 1 13 GLY H H 7.432 -11.164 -6.049 1.00 . A A . 20 GLY H 1 1
4 2455 1 1 13 GLY HA2 H 7.598 -9.277 -7.445 1.00 . A A . 20 GLY HA2 1 1
4 2456 1 1 13 GLY HA3 H 6.848 -8.304 -6.180 1.00 . A A . 20 GLY HA3 1 1
4 2457 1 1 13 GLY N N 7.118 -10.295 -5.718 1.00 . A A . 20 GLY N 1 1
4 2458 1 1 13 GLY O O 9.900 -8.708 -6.616 1.00 . A A . 20 GLY O 1 1
4 2459 1 1 14 SER C C 10.044 -8.220 -2.516 1.00 . A A . 21 SER C 1 1
4 2460 1 1 14 SER CA C 10.172 -7.947 -3.995 1.00 . A A . 21 SER CA 1 1
4 2461 1 1 14 SER CB C 10.442 -6.456 -4.255 1.00 . A A . 21 SER CB 1 1
4 2462 1 1 14 SER H H 8.151 -8.389 -4.076 1.00 . A A . 21 SER H 1 1
4 2463 1 1 14 SER HA H 10.982 -8.534 -4.401 1.00 . A A . 21 SER HA 1 1
4 2464 1 1 14 SER HB2 H 10.458 -6.276 -5.319 1.00 . A A . 21 SER HB2 1 1
4 2465 1 1 14 SER HB3 H 9.655 -5.869 -3.806 1.00 . A A . 21 SER HB3 1 1
4 2466 1 1 14 SER HG H 11.676 -5.088 -3.644 1.00 . A A . 21 SER HG 1 1
4 2467 1 1 14 SER N N 8.963 -8.348 -4.625 1.00 . A A . 21 SER N 1 1
4 2468 1 1 14 SER O O 9.006 -7.915 -1.907 1.00 . A A . 21 SER O 1 1
4 2469 1 1 14 SER OG O 11.686 -6.052 -3.706 1.00 . A A . 21 SER OG 1 1
4 2470 1 1 15 SER C C 11.642 -7.916 0.183 1.00 . A A . 22 SER C 1 1
4 2471 1 1 15 SER CA C 11.072 -9.111 -0.554 1.00 . A A . 22 SER CA 1 1
4 2472 1 1 15 SER CB C 11.906 -10.354 -0.301 1.00 . A A . 22 SER CB 1 1
4 2473 1 1 15 SER H H 11.836 -9.084 -2.489 1.00 . A A . 22 SER H 1 1
4 2474 1 1 15 SER HA H 10.059 -9.288 -0.226 1.00 . A A . 22 SER HA 1 1
4 2475 1 1 15 SER HB2 H 12.938 -10.149 -0.545 1.00 . A A . 22 SER HB2 1 1
4 2476 1 1 15 SER HB3 H 11.832 -10.647 0.737 1.00 . A A . 22 SER HB3 1 1
4 2477 1 1 15 SER HG H 10.823 -11.029 -1.754 1.00 . A A . 22 SER HG 1 1
4 2478 1 1 15 SER N N 11.055 -8.827 -1.952 1.00 . A A . 22 SER N 1 1
4 2479 1 1 15 SER O O 12.858 -7.749 0.284 1.00 . A A . 22 SER O 1 1
4 2480 1 1 15 SER OG O 11.438 -11.421 -1.117 1.00 . A A . 22 SER OG 1 1
4 2481 1 1 16 ASN C C 10.108 -5.508 2.306 1.00 . A A . 23 ASN C 1 1
4 2482 1 1 16 ASN CA C 11.176 -5.865 1.307 1.00 . A A . 23 ASN CA 1 1
4 2483 1 1 16 ASN CB C 11.404 -4.722 0.294 1.00 . A A . 23 ASN CB 1 1
4 2484 1 1 16 ASN CG C 11.912 -3.441 0.930 1.00 . A A . 23 ASN CG 1 1
4 2485 1 1 16 ASN H H 9.815 -7.225 0.513 1.00 . A A . 23 ASN H 1 1
4 2486 1 1 16 ASN HA H 12.100 -6.068 1.825 1.00 . A A . 23 ASN HA 1 1
4 2487 1 1 16 ASN HB2 H 12.131 -5.040 -0.438 1.00 . A A . 23 ASN HB2 1 1
4 2488 1 1 16 ASN HB3 H 10.471 -4.511 -0.207 1.00 . A A . 23 ASN HB3 1 1
4 2489 1 1 16 ASN HD21 H 13.776 -4.060 0.774 1.00 . A A . 23 ASN HD21 1 1
4 2490 1 1 16 ASN HD22 H 13.557 -2.501 1.471 1.00 . A A . 23 ASN HD22 1 1
4 2491 1 1 16 ASN N N 10.776 -7.058 0.625 1.00 . A A . 23 ASN N 1 1
4 2492 1 1 16 ASN ND2 N 13.201 -3.323 1.076 1.00 . A A . 23 ASN ND2 1 1
4 2493 1 1 16 ASN O O 8.931 -5.681 2.036 1.00 . A A . 23 ASN O 1 1
4 2494 1 1 16 ASN OD1 O 11.143 -2.574 1.304 1.00 . A A . 23 ASN OD1 1 1
4 2495 1 1 17 THR C C 9.682 -3.188 4.815 1.00 . A A . 24 THR C 1 1
4 2496 1 1 17 THR CA C 9.604 -4.728 4.543 1.00 . A A . 24 THR CA 1 1
4 2497 1 1 17 THR CB C 9.997 -5.538 5.803 1.00 . A A . 24 THR CB 1 1
4 2498 1 1 17 THR CG2 C 8.923 -5.478 6.887 1.00 . A A . 24 THR CG2 1 1
4 2499 1 1 17 THR H H 11.480 -5.080 3.663 1.00 . A A . 24 THR H 1 1
4 2500 1 1 17 THR HA H 8.601 -4.998 4.247 1.00 . A A . 24 THR HA 1 1
4 2501 1 1 17 THR HB H 10.934 -5.156 6.181 1.00 . A A . 24 THR HB 1 1
4 2502 1 1 17 THR HG1 H 9.980 -6.962 4.457 1.00 . A A . 24 THR HG1 1 1
4 2503 1 1 17 THR HG21 H 8.009 -5.913 6.515 1.00 . A A . 24 THR HG21 1 1
4 2504 1 1 17 THR HG22 H 8.750 -4.450 7.167 1.00 . A A . 24 THR HG22 1 1
4 2505 1 1 17 THR HG23 H 9.255 -6.036 7.750 1.00 . A A . 24 THR HG23 1 1
4 2506 1 1 17 THR N N 10.517 -5.106 3.472 1.00 . A A . 24 THR N 1 1
4 2507 1 1 17 THR O O 8.993 -2.650 5.680 1.00 . A A . 24 THR O 1 1
4 2508 1 1 17 THR OG1 O 10.170 -6.919 5.404 1.00 . A A . 24 THR OG1 1 1
4 2509 1 1 18 LEU C C 10.018 -0.097 3.513 1.00 . A A . 25 LEU C 1 1
4 2510 1 1 18 LEU CA C 10.845 -1.114 4.322 1.00 . A A . 25 LEU CA 1 1
4 2511 1 1 18 LEU CB C 12.337 -0.905 4.043 1.00 . A A . 25 LEU CB 1 1
4 2512 1 1 18 LEU CD1 C 14.723 -1.625 4.326 1.00 . A A . 25 LEU CD1 1 1
4 2513 1 1 18 LEU CD2 C 13.202 -1.600 6.297 1.00 . A A . 25 LEU CD2 1 1
4 2514 1 1 18 LEU CG C 13.300 -1.833 4.799 1.00 . A A . 25 LEU CG 1 1
4 2515 1 1 18 LEU H H 10.850 -2.918 3.221 1.00 . A A . 25 LEU H 1 1
4 2516 1 1 18 LEU HA H 10.683 -0.936 5.374 1.00 . A A . 25 LEU HA 1 1
4 2517 1 1 18 LEU HB2 H 12.500 -1.039 2.983 1.00 . A A . 25 LEU HB2 1 1
4 2518 1 1 18 LEU HB3 H 12.583 0.116 4.297 1.00 . A A . 25 LEU HB3 1 1
4 2519 1 1 18 LEU HD11 H 14.790 -1.832 3.268 1.00 . A A . 25 LEU HD11 1 1
4 2520 1 1 18 LEU HD12 H 15.381 -2.291 4.865 1.00 . A A . 25 LEU HD12 1 1
4 2521 1 1 18 LEU HD13 H 15.017 -0.603 4.512 1.00 . A A . 25 LEU HD13 1 1
4 2522 1 1 18 LEU HD21 H 13.916 -2.229 6.807 1.00 . A A . 25 LEU HD21 1 1
4 2523 1 1 18 LEU HD22 H 12.204 -1.834 6.638 1.00 . A A . 25 LEU HD22 1 1
4 2524 1 1 18 LEU HD23 H 13.418 -0.564 6.513 1.00 . A A . 25 LEU HD23 1 1
4 2525 1 1 18 LEU HG H 13.030 -2.859 4.596 1.00 . A A . 25 LEU HG 1 1
4 2526 1 1 18 LEU N N 10.503 -2.502 4.038 1.00 . A A . 25 LEU N 1 1
4 2527 1 1 18 LEU O O 9.346 0.759 4.085 1.00 . A A . 25 LEU O 1 1
4 2528 1 1 19 THR C C 8.424 0.146 0.410 1.00 . A A . 26 THR C 1 1
4 2529 1 1 19 THR CA C 9.427 0.802 1.343 1.00 . A A . 26 THR CA 1 1
4 2530 1 1 19 THR CB C 10.497 1.554 0.514 1.00 . A A . 26 THR CB 1 1
4 2531 1 1 19 THR CG2 C 11.262 2.549 1.380 1.00 . A A . 26 THR CG2 1 1
4 2532 1 1 19 THR H H 10.557 -0.928 1.782 1.00 . A A . 26 THR H 1 1
4 2533 1 1 19 THR HA H 8.918 1.519 1.970 1.00 . A A . 26 THR HA 1 1
4 2534 1 1 19 THR HB H 9.995 2.083 -0.283 1.00 . A A . 26 THR HB 1 1
4 2535 1 1 19 THR HG1 H 11.163 0.435 -0.986 1.00 . A A . 26 THR HG1 1 1
4 2536 1 1 19 THR HG21 H 12.005 3.054 0.780 1.00 . A A . 26 THR HG21 1 1
4 2537 1 1 19 THR HG22 H 11.752 2.020 2.183 1.00 . A A . 26 THR HG22 1 1
4 2538 1 1 19 THR HG23 H 10.577 3.273 1.793 1.00 . A A . 26 THR HG23 1 1
4 2539 1 1 19 THR N N 10.071 -0.184 2.205 1.00 . A A . 26 THR N 1 1
4 2540 1 1 19 THR O O 7.970 0.756 -0.558 1.00 . A A . 26 THR O 1 1
4 2541 1 1 19 THR OG1 O 11.423 0.602 -0.069 1.00 . A A . 26 THR OG1 1 1
4 2542 1 1 20 THR C C 5.920 -1.268 -0.534 1.00 . A A . 27 THR C 1 1
4 2543 1 1 20 THR CA C 7.212 -1.946 -0.015 1.00 . A A . 27 THR CA 1 1
4 2544 1 1 20 THR CB C 6.853 -3.081 0.906 1.00 . A A . 27 THR CB 1 1
4 2545 1 1 20 THR CG2 C 6.637 -4.352 0.121 1.00 . A A . 27 THR CG2 1 1
4 2546 1 1 20 THR H H 8.381 -1.463 1.594 1.00 . A A . 27 THR H 1 1
4 2547 1 1 20 THR HA H 7.776 -2.361 -0.837 1.00 . A A . 27 THR HA 1 1
4 2548 1 1 20 THR HB H 5.966 -2.835 1.472 1.00 . A A . 27 THR HB 1 1
4 2549 1 1 20 THR HG1 H 8.058 -4.203 1.973 1.00 . A A . 27 THR HG1 1 1
4 2550 1 1 20 THR HG21 H 6.216 -5.115 0.760 1.00 . A A . 27 THR HG21 1 1
4 2551 1 1 20 THR HG22 H 7.576 -4.685 -0.297 1.00 . A A . 27 THR HG22 1 1
4 2552 1 1 20 THR HG23 H 5.964 -4.125 -0.690 1.00 . A A . 27 THR HG23 1 1
4 2553 1 1 20 THR N N 8.061 -1.062 0.753 1.00 . A A . 27 THR N 1 1
4 2554 1 1 20 THR O O 5.730 -1.120 -1.738 1.00 . A A . 27 THR O 1 1
4 2555 1 1 20 THR OG1 O 7.971 -3.256 1.786 1.00 . A A . 27 THR OG1 1 1
4 2556 1 1 21 CYS C C 3.963 1.317 -0.168 1.00 . A A . 28 CYS C 1 1
4 2557 1 1 21 CYS CA C 3.809 -0.194 -0.014 1.00 . A A . 28 CYS CA 1 1
4 2558 1 1 21 CYS CB C 2.628 -0.582 0.889 1.00 . A A . 28 CYS CB 1 1
4 2559 1 1 21 CYS H H 5.246 -1.007 1.317 1.00 . A A . 28 CYS H 1 1
4 2560 1 1 21 CYS HA H 3.603 -0.565 -1.009 1.00 . A A . 28 CYS HA 1 1
4 2561 1 1 21 CYS HB2 H 2.912 -0.449 1.923 1.00 . A A . 28 CYS HB2 1 1
4 2562 1 1 21 CYS HB3 H 1.781 0.057 0.680 1.00 . A A . 28 CYS HB3 1 1
4 2563 1 1 21 CYS N N 5.052 -0.863 0.369 1.00 . A A . 28 CYS N 1 1
4 2564 1 1 21 CYS O O 3.037 2.000 -0.557 1.00 . A A . 28 CYS O 1 1
4 2565 1 1 21 CYS SG S 2.094 -2.305 0.673 1.00 . A A . 28 CYS SG 1 1
4 2566 1 1 22 ARG C C 5.931 3.727 -1.209 1.00 . A A . 29 ARG C 1 1
4 2567 1 1 22 ARG CA C 5.389 3.262 0.139 1.00 . A A . 29 ARG CA 1 1
4 2568 1 1 22 ARG CB C 6.346 3.631 1.299 1.00 . A A . 29 ARG CB 1 1
4 2569 1 1 22 ARG CD C 7.425 5.363 2.758 1.00 . A A . 29 ARG CD 1 1
4 2570 1 1 22 ARG CG C 6.633 5.116 1.483 1.00 . A A . 29 ARG CG 1 1
4 2571 1 1 22 ARG CZ C 7.591 7.439 4.144 1.00 . A A . 29 ARG CZ 1 1
4 2572 1 1 22 ARG H H 5.858 1.208 0.400 1.00 . A A . 29 ARG H 1 1
4 2573 1 1 22 ARG HA H 4.446 3.757 0.304 1.00 . A A . 29 ARG HA 1 1
4 2574 1 1 22 ARG HB2 H 5.894 3.285 2.216 1.00 . A A . 29 ARG HB2 1 1
4 2575 1 1 22 ARG HB3 H 7.282 3.115 1.149 1.00 . A A . 29 ARG HB3 1 1
4 2576 1 1 22 ARG HD2 H 6.852 4.993 3.594 1.00 . A A . 29 ARG HD2 1 1
4 2577 1 1 22 ARG HD3 H 8.356 4.820 2.698 1.00 . A A . 29 ARG HD3 1 1
4 2578 1 1 22 ARG HE H 8.058 7.266 2.179 1.00 . A A . 29 ARG HE 1 1
4 2579 1 1 22 ARG HG2 H 7.201 5.475 0.638 1.00 . A A . 29 ARG HG2 1 1
4 2580 1 1 22 ARG HG3 H 5.695 5.648 1.539 1.00 . A A . 29 ARG HG3 1 1
4 2581 1 1 22 ARG HH11 H 6.775 5.866 5.217 1.00 . A A . 29 ARG HH11 1 1
4 2582 1 1 22 ARG HH12 H 6.989 7.283 6.112 1.00 . A A . 29 ARG HH12 1 1
4 2583 1 1 22 ARG HH21 H 8.317 9.215 3.440 1.00 . A A . 29 ARG HH21 1 1
4 2584 1 1 22 ARG HH22 H 7.891 9.249 5.072 1.00 . A A . 29 ARG HH22 1 1
4 2585 1 1 22 ARG N N 5.137 1.823 0.153 1.00 . A A . 29 ARG N 1 1
4 2586 1 1 22 ARG NE N 7.716 6.787 2.971 1.00 . A A . 29 ARG NE 1 1
4 2587 1 1 22 ARG NH1 N 7.084 6.819 5.224 1.00 . A A . 29 ARG NH1 1 1
4 2588 1 1 22 ARG NH2 N 7.951 8.711 4.227 1.00 . A A . 29 ARG NH2 1 1
4 2589 1 1 22 ARG O O 6.053 4.922 -1.463 1.00 . A A . 29 ARG O 1 1
4 2590 1 1 23 ASN C C 5.768 3.009 -4.475 1.00 . A A . 30 ASN C 1 1
4 2591 1 1 23 ASN CA C 6.794 3.185 -3.364 1.00 . A A . 30 ASN CA 1 1
4 2592 1 1 23 ASN CB C 8.108 2.428 -3.681 1.00 . A A . 30 ASN CB 1 1
4 2593 1 1 23 ASN CG C 7.912 0.997 -4.134 1.00 . A A . 30 ASN CG 1 1
4 2594 1 1 23 ASN H H 6.002 1.878 -1.870 1.00 . A A . 30 ASN H 1 1
4 2595 1 1 23 ASN HA H 7.008 4.242 -3.293 1.00 . A A . 30 ASN HA 1 1
4 2596 1 1 23 ASN HB2 H 8.634 2.953 -4.466 1.00 . A A . 30 ASN HB2 1 1
4 2597 1 1 23 ASN HB3 H 8.728 2.427 -2.797 1.00 . A A . 30 ASN HB3 1 1
4 2598 1 1 23 ASN HD21 H 8.000 0.336 -2.283 1.00 . A A . 30 ASN HD21 1 1
4 2599 1 1 23 ASN HD22 H 7.744 -0.846 -3.510 1.00 . A A . 30 ASN HD22 1 1
4 2600 1 1 23 ASN N N 6.225 2.807 -2.081 1.00 . A A . 30 ASN N 1 1
4 2601 1 1 23 ASN ND2 N 7.889 0.079 -3.228 1.00 . A A . 30 ASN ND2 1 1
4 2602 1 1 23 ASN O O 4.689 2.451 -4.255 1.00 . A A . 30 ASN O 1 1
4 2603 1 1 23 ASN OD1 O 7.796 0.734 -5.318 1.00 . A A . 30 ASN OD1 1 1
4 2604 1 1 24 SER C C 4.816 2.087 -7.346 1.00 . A A . 31 SER C 1 1
4 2605 1 1 24 SER CA C 5.249 3.475 -6.824 1.00 . A A . 31 SER CA 1 1
4 2606 1 1 24 SER CB C 5.949 4.242 -7.920 1.00 . A A . 31 SER CB 1 1
4 2607 1 1 24 SER H H 7.041 3.776 -5.794 1.00 . A A . 31 SER H 1 1
4 2608 1 1 24 SER HA H 4.369 4.038 -6.550 1.00 . A A . 31 SER HA 1 1
4 2609 1 1 24 SER HB2 H 6.785 3.664 -8.287 1.00 . A A . 31 SER HB2 1 1
4 2610 1 1 24 SER HB3 H 5.253 4.425 -8.725 1.00 . A A . 31 SER HB3 1 1
4 2611 1 1 24 SER HG H 5.892 6.168 -7.865 1.00 . A A . 31 SER HG 1 1
4 2612 1 1 24 SER N N 6.130 3.437 -5.665 1.00 . A A . 31 SER N 1 1
4 2613 1 1 24 SER O O 4.004 2.000 -8.274 1.00 . A A . 31 SER O 1 1
4 2614 1 1 24 SER OG O 6.422 5.491 -7.426 1.00 . A A . 31 SER OG 1 1
4 2615 1 1 25 ARG C C 3.727 -0.797 -6.444 1.00 . A A . 32 ARG C 1 1
4 2616 1 1 25 ARG CA C 4.939 -0.312 -7.206 1.00 . A A . 32 ARG CA 1 1
4 2617 1 1 25 ARG CB C 6.079 -1.327 -7.113 1.00 . A A . 32 ARG CB 1 1
4 2618 1 1 25 ARG CD C 6.935 -0.634 -9.385 1.00 . A A . 32 ARG CD 1 1
4 2619 1 1 25 ARG CG C 7.304 -0.973 -7.948 1.00 . A A . 32 ARG CG 1 1
4 2620 1 1 25 ARG CZ C 5.486 -1.554 -11.175 1.00 . A A . 32 ARG CZ 1 1
4 2621 1 1 25 ARG H H 6.001 1.111 -6.056 1.00 . A A . 32 ARG H 1 1
4 2622 1 1 25 ARG HA H 4.643 -0.220 -8.241 1.00 . A A . 32 ARG HA 1 1
4 2623 1 1 25 ARG HB2 H 6.388 -1.406 -6.082 1.00 . A A . 32 ARG HB2 1 1
4 2624 1 1 25 ARG HB3 H 5.713 -2.289 -7.438 1.00 . A A . 32 ARG HB3 1 1
4 2625 1 1 25 ARG HD2 H 6.340 0.266 -9.381 1.00 . A A . 32 ARG HD2 1 1
4 2626 1 1 25 ARG HD3 H 7.840 -0.454 -9.948 1.00 . A A . 32 ARG HD3 1 1
4 2627 1 1 25 ARG HE H 6.176 -2.567 -9.573 1.00 . A A . 32 ARG HE 1 1
4 2628 1 1 25 ARG HG2 H 7.790 -0.116 -7.503 1.00 . A A . 32 ARG HG2 1 1
4 2629 1 1 25 ARG HG3 H 7.983 -1.813 -7.947 1.00 . A A . 32 ARG HG3 1 1
4 2630 1 1 25 ARG HH11 H 5.965 0.438 -11.495 1.00 . A A . 32 ARG HH11 1 1
4 2631 1 1 25 ARG HH12 H 4.950 -0.235 -12.664 1.00 . A A . 32 ARG HH12 1 1
4 2632 1 1 25 ARG HH21 H 4.781 -3.472 -11.192 1.00 . A A . 32 ARG HH21 1 1
4 2633 1 1 25 ARG HH22 H 4.278 -2.511 -12.511 1.00 . A A . 32 ARG HH22 1 1
4 2634 1 1 25 ARG N N 5.338 1.015 -6.774 1.00 . A A . 32 ARG N 1 1
4 2635 1 1 25 ARG NE N 6.174 -1.698 -10.040 1.00 . A A . 32 ARG NE 1 1
4 2636 1 1 25 ARG NH1 N 5.474 -0.377 -11.818 1.00 . A A . 32 ARG NH1 1 1
4 2637 1 1 25 ARG NH2 N 4.803 -2.583 -11.658 1.00 . A A . 32 ARG NH2 1 1
4 2638 1 1 25 ARG O O 3.224 -1.896 -6.684 1.00 . A A . 32 ARG O 1 1
4 2639 1 1 26 CYS C C 0.900 0.438 -5.407 1.00 . A A . 33 CYS C 1 1
4 2640 1 1 26 CYS CA C 2.077 -0.326 -4.817 1.00 . A A . 33 CYS CA 1 1
4 2641 1 1 26 CYS CB C 2.229 -0.025 -3.340 1.00 . A A . 33 CYS CB 1 1
4 2642 1 1 26 CYS H H 3.689 0.869 -5.344 1.00 . A A . 33 CYS H 1 1
4 2643 1 1 26 CYS HA H 1.927 -1.387 -4.951 1.00 . A A . 33 CYS HA 1 1
4 2644 1 1 26 CYS HB2 H 3.092 -0.555 -2.967 1.00 . A A . 33 CYS HB2 1 1
4 2645 1 1 26 CYS HB3 H 2.373 1.038 -3.206 1.00 . A A . 33 CYS HB3 1 1
4 2646 1 1 26 CYS N N 3.250 0.011 -5.534 1.00 . A A . 33 CYS N 1 1
4 2647 1 1 26 CYS O O 0.839 1.679 -5.313 1.00 . A A . 33 CYS O 1 1
4 2648 1 1 26 CYS SG S 0.807 -0.524 -2.356 1.00 . A A . 33 CYS SG 1 1
4 2649 1 1 27 PRO C C -2.091 1.106 -5.692 1.00 . A A . 34 PRO C 1 1
4 2650 1 1 27 PRO CA C -1.225 0.329 -6.675 1.00 . A A . 34 PRO CA 1 1
4 2651 1 1 27 PRO CB C -2.005 -0.865 -7.251 1.00 . A A . 34 PRO CB 1 1
4 2652 1 1 27 PRO CD C -0.086 -1.761 -6.149 1.00 . A A . 34 PRO CD 1 1
4 2653 1 1 27 PRO CG C -1.514 -2.054 -6.501 1.00 . A A . 34 PRO CG 1 1
4 2654 1 1 27 PRO HA H -0.916 0.986 -7.475 1.00 . A A . 34 PRO HA 1 1
4 2655 1 1 27 PRO HB2 H -3.064 -0.710 -7.105 1.00 . A A . 34 PRO HB2 1 1
4 2656 1 1 27 PRO HB3 H -1.797 -0.956 -8.306 1.00 . A A . 34 PRO HB3 1 1
4 2657 1 1 27 PRO HD2 H 0.156 -2.236 -5.210 1.00 . A A . 34 PRO HD2 1 1
4 2658 1 1 27 PRO HD3 H 0.579 -2.095 -6.931 1.00 . A A . 34 PRO HD3 1 1
4 2659 1 1 27 PRO HG2 H -2.102 -2.188 -5.605 1.00 . A A . 34 PRO HG2 1 1
4 2660 1 1 27 PRO HG3 H -1.577 -2.934 -7.124 1.00 . A A . 34 PRO HG3 1 1
4 2661 1 1 27 PRO N N -0.063 -0.285 -6.021 1.00 . A A . 34 PRO N 1 1
4 2662 1 1 27 PRO O O -2.800 2.024 -6.072 1.00 . A A . 34 PRO O 1 1
4 2663 1 1 28 CYS C C -2.219 2.788 -3.173 1.00 . A A . 35 CYS C 1 1
4 2664 1 1 28 CYS CA C -2.750 1.392 -3.383 1.00 . A A . 35 CYS CA 1 1
4 2665 1 1 28 CYS CB C -2.650 0.598 -2.097 1.00 . A A . 35 CYS CB 1 1
4 2666 1 1 28 CYS H H -1.389 0.004 -4.220 1.00 . A A . 35 CYS H 1 1
4 2667 1 1 28 CYS HA H -3.783 1.443 -3.689 1.00 . A A . 35 CYS HA 1 1
4 2668 1 1 28 CYS HB2 H -1.614 0.549 -1.799 1.00 . A A . 35 CYS HB2 1 1
4 2669 1 1 28 CYS HB3 H -3.218 1.096 -1.326 1.00 . A A . 35 CYS HB3 1 1
4 2670 1 1 28 CYS N N -2.001 0.738 -4.429 1.00 . A A . 35 CYS N 1 1
4 2671 1 1 28 CYS O O -2.923 3.760 -3.408 1.00 . A A . 35 CYS O 1 1
4 2672 1 1 28 CYS SG S -3.255 -1.079 -2.251 1.00 . A A . 35 CYS SG 1 1
4 2673 1 1 29 TYR C C -0.390 5.093 -3.691 1.00 . A A . 36 TYR C 1 1
4 2674 1 1 29 TYR CA C -0.262 4.119 -2.532 1.00 . A A . 36 TYR CA 1 1
4 2675 1 1 29 TYR CB C 1.222 3.842 -2.263 1.00 . A A . 36 TYR CB 1 1
4 2676 1 1 29 TYR CD1 C 2.032 5.814 -0.933 1.00 . A A . 36 TYR CD1 1 1
4 2677 1 1 29 TYR CD2 C 2.892 5.536 -3.133 1.00 . A A . 36 TYR CD2 1 1
4 2678 1 1 29 TYR CE1 C 2.787 6.954 -0.778 1.00 . A A . 36 TYR CE1 1 1
4 2679 1 1 29 TYR CE2 C 3.651 6.679 -2.991 1.00 . A A . 36 TYR CE2 1 1
4 2680 1 1 29 TYR CG C 2.069 5.085 -2.101 1.00 . A A . 36 TYR CG 1 1
4 2681 1 1 29 TYR CZ C 3.594 7.387 -1.802 1.00 . A A . 36 TYR CZ 1 1
4 2682 1 1 29 TYR H H -0.448 2.035 -2.678 1.00 . A A . 36 TYR H 1 1
4 2683 1 1 29 TYR HA H -0.686 4.561 -1.642 1.00 . A A . 36 TYR HA 1 1
4 2684 1 1 29 TYR HB2 H 1.314 3.263 -1.355 1.00 . A A . 36 TYR HB2 1 1
4 2685 1 1 29 TYR HB3 H 1.625 3.270 -3.086 1.00 . A A . 36 TYR HB3 1 1
4 2686 1 1 29 TYR HD1 H 1.393 5.472 -0.131 1.00 . A A . 36 TYR HD1 1 1
4 2687 1 1 29 TYR HD2 H 2.933 4.975 -4.056 1.00 . A A . 36 TYR HD2 1 1
4 2688 1 1 29 TYR HE1 H 2.742 7.500 0.152 1.00 . A A . 36 TYR HE1 1 1
4 2689 1 1 29 TYR HE2 H 4.274 7.002 -3.814 1.00 . A A . 36 TYR HE2 1 1
4 2690 1 1 29 TYR HH H 4.370 9.005 -2.484 1.00 . A A . 36 TYR HH 1 1
4 2691 1 1 29 TYR N N -0.953 2.865 -2.796 1.00 . A A . 36 TYR N 1 1
4 2692 1 1 29 TYR O O -0.757 6.267 -3.500 1.00 . A A . 36 TYR O 1 1
4 2693 1 1 29 TYR OH O 4.337 8.542 -1.636 1.00 . A A . 36 TYR OH 1 1
4 2694 1 1 30 LYS C C -1.516 5.921 -6.404 1.00 . A A . 37 LYS C 1 1
4 2695 1 1 30 LYS CA C -0.098 5.422 -6.060 1.00 . A A . 37 LYS CA 1 1
4 2696 1 1 30 LYS CB C 0.538 4.620 -7.221 1.00 . A A . 37 LYS CB 1 1
4 2697 1 1 30 LYS CD C 0.364 6.350 -9.170 1.00 . A A . 37 LYS CD 1 1
4 2698 1 1 30 LYS CE C -0.500 5.573 -10.189 1.00 . A A . 37 LYS CE 1 1
4 2699 1 1 30 LYS CG C 1.267 5.459 -8.289 1.00 . A A . 37 LYS CG 1 1
4 2700 1 1 30 LYS H H 0.085 3.641 -4.948 1.00 . A A . 37 LYS H 1 1
4 2701 1 1 30 LYS HA H 0.525 6.278 -5.848 1.00 . A A . 37 LYS HA 1 1
4 2702 1 1 30 LYS HB2 H 1.256 3.932 -6.797 1.00 . A A . 37 LYS HB2 1 1
4 2703 1 1 30 LYS HB3 H -0.237 4.046 -7.705 1.00 . A A . 37 LYS HB3 1 1
4 2704 1 1 30 LYS HD2 H -0.300 6.902 -8.523 1.00 . A A . 37 LYS HD2 1 1
4 2705 1 1 30 LYS HD3 H 0.993 7.048 -9.703 1.00 . A A . 37 LYS HD3 1 1
4 2706 1 1 30 LYS HE2 H -0.941 6.284 -10.871 1.00 . A A . 37 LYS HE2 1 1
4 2707 1 1 30 LYS HE3 H 0.144 4.913 -10.751 1.00 . A A . 37 LYS HE3 1 1
4 2708 1 1 30 LYS HG2 H 1.963 6.103 -7.767 1.00 . A A . 37 LYS HG2 1 1
4 2709 1 1 30 LYS HG3 H 1.833 4.790 -8.920 1.00 . A A . 37 LYS HG3 1 1
4 2710 1 1 30 LYS HZ1 H -2.166 4.358 -10.345 1.00 . A A . 37 LYS HZ1 1 1
4 2711 1 1 30 LYS HZ2 H -2.250 5.369 -9.023 1.00 . A A . 37 LYS HZ2 1 1
4 2712 1 1 30 LYS HZ3 H -1.270 3.965 -9.035 1.00 . A A . 37 LYS HZ3 1 1
4 2713 1 1 30 LYS N N -0.123 4.599 -4.877 1.00 . A A . 37 LYS N 1 1
4 2714 1 1 30 LYS NZ N -1.600 4.781 -9.584 1.00 . A A . 37 LYS NZ 1 1
4 2715 1 1 30 LYS O O -1.684 7.034 -6.861 1.00 . A A . 37 LYS O 1 1
4 2716 1 1 31 SER C C -4.634 6.039 -5.209 1.00 . A A . 38 SER C 1 1
4 2717 1 1 31 SER CA C -3.903 5.485 -6.443 1.00 . A A . 38 SER CA 1 1
4 2718 1 1 31 SER CB C -4.654 4.303 -7.043 1.00 . A A . 38 SER CB 1 1
4 2719 1 1 31 SER H H -2.368 4.226 -5.736 1.00 . A A . 38 SER H 1 1
4 2720 1 1 31 SER HA H -3.859 6.273 -7.179 1.00 . A A . 38 SER HA 1 1
4 2721 1 1 31 SER HB2 H -4.649 3.487 -6.336 1.00 . A A . 38 SER HB2 1 1
4 2722 1 1 31 SER HB3 H -5.672 4.593 -7.259 1.00 . A A . 38 SER HB3 1 1
4 2723 1 1 31 SER HG H -4.305 2.957 -8.393 1.00 . A A . 38 SER HG 1 1
4 2724 1 1 31 SER N N -2.525 5.106 -6.142 1.00 . A A . 38 SER N 1 1
4 2725 1 1 31 SER O O -5.866 6.092 -5.175 1.00 . A A . 38 SER O 1 1
4 2726 1 1 31 SER OG O -4.027 3.871 -8.251 1.00 . A A . 38 SER OG 1 1
4 2727 1 1 32 TYR C C -5.144 6.227 -2.038 1.00 . A A . 39 TYR C 1 1
4 2728 1 1 32 TYR CA C -4.333 7.135 -2.988 1.00 . A A . 39 TYR CA 1 1
4 2729 1 1 32 TYR CB C -5.147 8.402 -3.336 1.00 . A A . 39 TYR CB 1 1
4 2730 1 1 32 TYR CD1 C -3.337 10.116 -3.803 1.00 . A A . 39 TYR CD1 1 1
4 2731 1 1 32 TYR CD2 C -4.877 9.602 -5.545 1.00 . A A . 39 TYR CD2 1 1
4 2732 1 1 32 TYR CE1 C -2.704 11.023 -4.630 1.00 . A A . 39 TYR CE1 1 1
4 2733 1 1 32 TYR CE2 C -4.247 10.503 -6.378 1.00 . A A . 39 TYR CE2 1 1
4 2734 1 1 32 TYR CG C -4.433 9.389 -4.244 1.00 . A A . 39 TYR CG 1 1
4 2735 1 1 32 TYR CZ C -3.165 11.211 -5.915 1.00 . A A . 39 TYR CZ 1 1
4 2736 1 1 32 TYR H H -2.887 6.284 -4.284 1.00 . A A . 39 TYR H 1 1
4 2737 1 1 32 TYR HA H -3.450 7.450 -2.452 1.00 . A A . 39 TYR HA 1 1
4 2738 1 1 32 TYR HB2 H -6.050 8.093 -3.838 1.00 . A A . 39 TYR HB2 1 1
4 2739 1 1 32 TYR HB3 H -5.410 8.912 -2.421 1.00 . A A . 39 TYR HB3 1 1
4 2740 1 1 32 TYR HD1 H -2.973 9.963 -2.798 1.00 . A A . 39 TYR HD1 1 1
4 2741 1 1 32 TYR HD2 H -5.729 9.045 -5.906 1.00 . A A . 39 TYR HD2 1 1
4 2742 1 1 32 TYR HE1 H -1.852 11.580 -4.268 1.00 . A A . 39 TYR HE1 1 1
4 2743 1 1 32 TYR HE2 H -4.606 10.652 -7.386 1.00 . A A . 39 TYR HE2 1 1
4 2744 1 1 32 TYR HH H -1.584 12.021 -6.683 1.00 . A A . 39 TYR HH 1 1
4 2745 1 1 32 TYR N N -3.850 6.450 -4.206 1.00 . A A . 39 TYR N 1 1
4 2746 1 1 32 TYR O O -5.791 6.714 -1.120 1.00 . A A . 39 TYR O 1 1
4 2747 1 1 32 TYR OH O -2.542 12.123 -6.741 1.00 . A A . 39 TYR OH 1 1
4 2748 1 1 33 ASN C C -4.986 3.507 -0.178 1.00 . A A . 40 ASN C 1 1
4 2749 1 1 33 ASN CA C -5.791 3.987 -1.379 1.00 . A A . 40 ASN CA 1 1
4 2750 1 1 33 ASN CB C -6.300 2.777 -2.192 1.00 . A A . 40 ASN CB 1 1
4 2751 1 1 33 ASN CG C -7.461 3.109 -3.118 1.00 . A A . 40 ASN CG 1 1
4 2752 1 1 33 ASN H H -4.394 4.595 -2.869 1.00 . A A . 40 ASN H 1 1
4 2753 1 1 33 ASN HA H -6.646 4.528 -1.003 1.00 . A A . 40 ASN HA 1 1
4 2754 1 1 33 ASN HB2 H -5.491 2.400 -2.799 1.00 . A A . 40 ASN HB2 1 1
4 2755 1 1 33 ASN HB3 H -6.616 2.002 -1.507 1.00 . A A . 40 ASN HB3 1 1
4 2756 1 1 33 ASN HD21 H -6.236 3.462 -4.630 1.00 . A A . 40 ASN HD21 1 1
4 2757 1 1 33 ASN HD22 H -7.924 3.686 -4.931 1.00 . A A . 40 ASN HD22 1 1
4 2758 1 1 33 ASN N N -5.035 4.933 -2.205 1.00 . A A . 40 ASN N 1 1
4 2759 1 1 33 ASN ND2 N -7.172 3.443 -4.348 1.00 . A A . 40 ASN ND2 1 1
4 2760 1 1 33 ASN O O -3.767 3.758 -0.068 1.00 . A A . 40 ASN O 1 1
4 2761 1 1 33 ASN OD1 O -8.623 3.027 -2.726 1.00 . A A . 40 ASN OD1 1 1
4 2762 1 1 34 SER C C -4.807 0.800 1.753 1.00 . A A . 41 SER C 1 1
4 2763 1 1 34 SER CA C -5.081 2.297 1.914 1.00 . A A . 41 SER CA 1 1
4 2764 1 1 34 SER CB C -6.063 2.527 3.047 1.00 . A A . 41 SER CB 1 1
4 2765 1 1 34 SER H H -6.615 2.642 0.575 1.00 . A A . 41 SER H 1 1
4 2766 1 1 34 SER HA H -4.164 2.824 2.132 1.00 . A A . 41 SER HA 1 1
4 2767 1 1 34 SER HB2 H -5.714 2.019 3.934 1.00 . A A . 41 SER HB2 1 1
4 2768 1 1 34 SER HB3 H -6.150 3.585 3.243 1.00 . A A . 41 SER HB3 1 1
4 2769 1 1 34 SER HG H -8.014 2.637 3.013 1.00 . A A . 41 SER HG 1 1
4 2770 1 1 34 SER N N -5.661 2.824 0.711 1.00 . A A . 41 SER N 1 1
4 2771 1 1 34 SER O O -5.349 0.158 0.845 1.00 . A A . 41 SER O 1 1
4 2772 1 1 34 SER OG O -7.344 2.019 2.694 1.00 . A A . 41 SER OG 1 1
4 2773 1 1 35 CYS C C -4.375 -2.001 3.602 1.00 . A A . 42 CYS C 1 1
4 2774 1 1 35 CYS CA C -3.677 -1.166 2.565 1.00 . A A . 42 CYS CA 1 1
4 2775 1 1 35 CYS CB C -2.184 -1.396 2.574 1.00 . A A . 42 CYS CB 1 1
4 2776 1 1 35 CYS H H -3.640 0.775 3.376 1.00 . A A . 42 CYS H 1 1
4 2777 1 1 35 CYS HA H -4.053 -1.496 1.608 1.00 . A A . 42 CYS HA 1 1
4 2778 1 1 35 CYS HB2 H -1.733 -0.818 3.367 1.00 . A A . 42 CYS HB2 1 1
4 2779 1 1 35 CYS HB3 H -1.987 -2.445 2.739 1.00 . A A . 42 CYS HB3 1 1
4 2780 1 1 35 CYS N N -4.011 0.238 2.643 1.00 . A A . 42 CYS N 1 1
4 2781 1 1 35 CYS O O -4.015 -3.166 3.828 1.00 . A A . 42 CYS O 1 1
4 2782 1 1 35 CYS SG S -1.406 -0.924 1.034 1.00 . A A . 42 CYS SG 1 1
4 2783 1 1 36 ALA C C -7.101 -3.092 4.301 1.00 . A A . 43 ALA C 1 1
4 2784 1 1 36 ALA CA C -6.203 -2.176 5.124 1.00 . A A . 43 ALA CA 1 1
4 2785 1 1 36 ALA CB C -7.028 -1.229 5.972 1.00 . A A . 43 ALA CB 1 1
4 2786 1 1 36 ALA H H -5.569 -0.496 4.028 1.00 . A A . 43 ALA H 1 1
4 2787 1 1 36 ALA HA H -5.565 -2.771 5.760 1.00 . A A . 43 ALA HA 1 1
4 2788 1 1 36 ALA HB1 H -7.653 -1.799 6.645 1.00 . A A . 43 ALA HB1 1 1
4 2789 1 1 36 ALA HB2 H -7.652 -0.639 5.316 1.00 . A A . 43 ALA HB2 1 1
4 2790 1 1 36 ALA HB3 H -6.377 -0.578 6.536 1.00 . A A . 43 ALA HB3 1 1
4 2791 1 1 36 ALA N N -5.377 -1.437 4.212 1.00 . A A . 43 ALA N 1 1
4 2792 1 1 36 ALA O O -7.980 -2.617 3.565 1.00 . A A . 43 ALA O 1 1
4 2793 1 1 37 GLY C C -6.763 -5.890 2.430 1.00 . A A . 44 GLY C 1 1
4 2794 1 1 37 GLY CA C -7.575 -5.335 3.592 1.00 . A A . 44 GLY CA 1 1
4 2795 1 1 37 GLY H H -6.115 -4.682 4.967 1.00 . A A . 44 GLY H 1 1
4 2796 1 1 37 GLY HA2 H -7.880 -6.146 4.236 1.00 . A A . 44 GLY HA2 1 1
4 2797 1 1 37 GLY HA3 H -8.454 -4.848 3.196 1.00 . A A . 44 GLY HA3 1 1
4 2798 1 1 37 GLY N N -6.829 -4.375 4.367 1.00 . A A . 44 GLY N 1 1
4 2799 1 1 37 GLY O O -7.304 -6.539 1.530 1.00 . A A . 44 GLY O 1 1
4 2800 1 1 38 CYS C C -3.876 -7.383 1.803 1.00 . A A . 45 CYS C 1 1
4 2801 1 1 38 CYS CA C -4.587 -6.105 1.377 1.00 . A A . 45 CYS CA 1 1
4 2802 1 1 38 CYS CB C -3.535 -5.053 1.024 1.00 . A A . 45 CYS CB 1 1
4 2803 1 1 38 CYS H H -5.096 -5.097 3.171 1.00 . A A . 45 CYS H 1 1
4 2804 1 1 38 CYS HA H -5.187 -6.304 0.501 1.00 . A A . 45 CYS HA 1 1
4 2805 1 1 38 CYS HB2 H -2.959 -4.826 1.909 1.00 . A A . 45 CYS HB2 1 1
4 2806 1 1 38 CYS HB3 H -2.870 -5.459 0.275 1.00 . A A . 45 CYS HB3 1 1
4 2807 1 1 38 CYS N N -5.469 -5.624 2.434 1.00 . A A . 45 CYS N 1 1
4 2808 1 1 38 CYS O O -4.131 -7.926 2.873 1.00 . A A . 45 CYS O 1 1
4 2809 1 1 38 CYS SG S -4.175 -3.499 0.403 1.00 . A A . 45 CYS SG 1 1
4 2810 1 1 39 HIS C C -0.719 -8.552 1.228 1.00 . A A . 46 HIS C 1 1
4 2811 1 1 39 HIS CA C -2.154 -9.009 1.241 1.00 . A A . 46 HIS CA 1 1
4 2812 1 1 39 HIS CB C -2.373 -10.123 0.195 1.00 . A A . 46 HIS CB 1 1
4 2813 1 1 39 HIS CD2 C -4.927 -10.294 -0.180 1.00 . A A . 46 HIS CD2 1 1
4 2814 1 1 39 HIS CE1 C -5.254 -12.252 0.711 1.00 . A A . 46 HIS CE1 1 1
4 2815 1 1 39 HIS CG C -3.730 -10.748 0.247 1.00 . A A . 46 HIS CG 1 1
4 2816 1 1 39 HIS H H -2.841 -7.404 0.092 1.00 . A A . 46 HIS H 1 1
4 2817 1 1 39 HIS HA H -2.404 -9.374 2.226 1.00 . A A . 46 HIS HA 1 1
4 2818 1 1 39 HIS HB2 H -2.238 -9.714 -0.795 1.00 . A A . 46 HIS HB2 1 1
4 2819 1 1 39 HIS HB3 H -1.639 -10.899 0.354 1.00 . A A . 46 HIS HB3 1 1
4 2820 1 1 39 HIS HD1 H -3.304 -12.592 1.182 1.00 . A A . 46 HIS HD1 1 1
4 2821 1 1 39 HIS HD2 H -5.118 -9.346 -0.661 1.00 . A A . 46 HIS HD2 1 1
4 2822 1 1 39 HIS HE1 H -5.736 -13.152 1.062 1.00 . A A . 46 HIS HE1 1 1
4 2823 1 1 39 HIS HE2 H -6.806 -11.026 0.256 1.00 . A A . 46 HIS HE2 1 1
4 2824 1 1 39 HIS N N -2.985 -7.849 0.960 1.00 . A A . 46 HIS N 1 1
4 2825 1 1 39 HIS ND1 N -3.971 -11.980 0.799 1.00 . A A . 46 HIS ND1 1 1
4 2826 1 1 39 HIS NE2 N -5.855 -11.243 0.121 1.00 . A A . 46 HIS NE2 1 1
4 2827 1 1 39 HIS O O 0.178 -9.254 0.786 1.00 . A A . 46 HIS O 1 1
4 2828 1 1 40 CYS C C 1.451 -7.031 3.078 1.00 . A A . 47 CYS C 1 1
4 2829 1 1 40 CYS CA C 0.778 -6.772 1.764 1.00 . A A . 47 CYS CA 1 1
4 2830 1 1 40 CYS CB C 0.724 -5.284 1.459 1.00 . A A . 47 CYS CB 1 1
4 2831 1 1 40 CYS H H -1.280 -6.878 2.099 1.00 . A A . 47 CYS H 1 1
4 2832 1 1 40 CYS HA H 1.364 -7.250 0.993 1.00 . A A . 47 CYS HA 1 1
4 2833 1 1 40 CYS HB2 H 1.692 -4.858 1.677 1.00 . A A . 47 CYS HB2 1 1
4 2834 1 1 40 CYS HB3 H 0.525 -5.170 0.406 1.00 . A A . 47 CYS HB3 1 1
4 2835 1 1 40 CYS N N -0.520 -7.361 1.718 1.00 . A A . 47 CYS N 1 1
4 2836 1 1 40 CYS O O 0.872 -6.829 4.141 1.00 . A A . 47 CYS O 1 1
4 2837 1 1 40 CYS SG S -0.509 -4.351 2.403 1.00 . A A . 47 CYS SG 1 1
4 2838 1 1 41 VAL C C 4.616 -6.802 4.120 1.00 . A A . 48 VAL C 1 1
4 2839 1 1 41 VAL CA C 3.471 -7.781 4.125 1.00 . A A . 48 VAL CA 1 1
4 2840 1 1 41 VAL CB C 4.018 -9.236 4.083 1.00 . A A . 48 VAL CB 1 1
4 2841 1 1 41 VAL CG1 C 4.872 -9.534 5.308 1.00 . A A . 48 VAL CG1 1 1
4 2842 1 1 41 VAL CG2 C 2.879 -10.237 3.983 1.00 . A A . 48 VAL CG2 1 1
4 2843 1 1 41 VAL H H 3.021 -7.589 2.078 1.00 . A A . 48 VAL H 1 1
4 2844 1 1 41 VAL HA H 2.880 -7.639 5.016 1.00 . A A . 48 VAL HA 1 1
4 2845 1 1 41 VAL HB H 4.641 -9.339 3.206 1.00 . A A . 48 VAL HB 1 1
4 2846 1 1 41 VAL HG11 H 5.243 -10.546 5.254 1.00 . A A . 48 VAL HG11 1 1
4 2847 1 1 41 VAL HG12 H 4.279 -9.415 6.202 1.00 . A A . 48 VAL HG12 1 1
4 2848 1 1 41 VAL HG13 H 5.705 -8.847 5.337 1.00 . A A . 48 VAL HG13 1 1
4 2849 1 1 41 VAL HG21 H 2.225 -10.122 4.834 1.00 . A A . 48 VAL HG21 1 1
4 2850 1 1 41 VAL HG22 H 3.279 -11.240 3.968 1.00 . A A . 48 VAL HG22 1 1
4 2851 1 1 41 VAL HG23 H 2.324 -10.058 3.073 1.00 . A A . 48 VAL HG23 1 1
4 2852 1 1 41 VAL N N 2.651 -7.483 2.984 1.00 . A A . 48 VAL N 1 1
4 2853 1 1 41 VAL O O 5.326 -6.679 3.118 1.00 . A A . 48 VAL O 1 1
4 2854 1 1 42 GLY C C 5.228 -3.805 4.670 1.00 . A A . 49 GLY C 1 1
4 2855 1 1 42 GLY CA C 5.777 -5.068 5.253 1.00 . A A . 49 GLY CA 1 1
4 2856 1 1 42 GLY H H 4.167 -6.221 5.964 1.00 . A A . 49 GLY H 1 1
4 2857 1 1 42 GLY HA2 H 6.077 -4.898 6.278 1.00 . A A . 49 GLY HA2 1 1
4 2858 1 1 42 GLY HA3 H 6.625 -5.385 4.666 1.00 . A A . 49 GLY HA3 1 1
4 2859 1 1 42 GLY N N 4.768 -6.082 5.201 1.00 . A A . 49 GLY N 1 1
4 2860 1 1 42 GLY O O 5.919 -3.045 3.988 1.00 . A A . 49 GLY O 1 1
4 2861 1 1 43 CYS C C 3.585 -1.262 5.191 1.00 . A A . 50 CYS C 1 1
4 2862 1 1 43 CYS CA C 3.276 -2.490 4.414 1.00 . A A . 50 CYS CA 1 1
4 2863 1 1 43 CYS CB C 1.773 -2.735 4.450 1.00 . A A . 50 CYS CB 1 1
4 2864 1 1 43 CYS H H 3.494 -4.182 5.548 1.00 . A A . 50 CYS H 1 1
4 2865 1 1 43 CYS HA H 3.565 -2.365 3.381 1.00 . A A . 50 CYS HA 1 1
4 2866 1 1 43 CYS HB2 H 1.517 -3.518 3.752 1.00 . A A . 50 CYS HB2 1 1
4 2867 1 1 43 CYS HB3 H 1.491 -3.043 5.446 1.00 . A A . 50 CYS HB3 1 1
4 2868 1 1 43 CYS N N 3.972 -3.588 4.935 1.00 . A A . 50 CYS N 1 1
4 2869 1 1 43 CYS O O 3.246 -1.156 6.373 1.00 . A A . 50 CYS O 1 1
4 2870 1 1 43 CYS SG S 0.796 -1.274 4.031 1.00 . A A . 50 CYS SG 1 1
4 2871 1 1 44 LYS C C 3.768 1.802 4.113 1.00 . A A . 51 LYS C 1 1
4 2872 1 1 44 LYS CA C 4.449 0.912 5.108 1.00 . A A . 51 LYS CA 1 1
4 2873 1 1 44 LYS CB C 5.942 1.287 5.212 1.00 . A A . 51 LYS CB 1 1
4 2874 1 1 44 LYS CD C 6.385 0.126 7.416 1.00 . A A . 51 LYS CD 1 1
4 2875 1 1 44 LYS CE C 7.248 -0.909 8.123 1.00 . A A . 51 LYS CE 1 1
4 2876 1 1 44 LYS CG C 6.807 0.281 5.970 1.00 . A A . 51 LYS CG 1 1
4 2877 1 1 44 LYS H H 4.735 -0.615 3.734 1.00 . A A . 51 LYS H 1 1
4 2878 1 1 44 LYS HA H 3.972 0.970 6.073 1.00 . A A . 51 LYS HA 1 1
4 2879 1 1 44 LYS HB2 H 6.343 1.385 4.215 1.00 . A A . 51 LYS HB2 1 1
4 2880 1 1 44 LYS HB3 H 6.023 2.243 5.709 1.00 . A A . 51 LYS HB3 1 1
4 2881 1 1 44 LYS HD2 H 6.488 1.076 7.920 1.00 . A A . 51 LYS HD2 1 1
4 2882 1 1 44 LYS HD3 H 5.353 -0.189 7.454 1.00 . A A . 51 LYS HD3 1 1
4 2883 1 1 44 LYS HE2 H 7.176 -1.846 7.592 1.00 . A A . 51 LYS HE2 1 1
4 2884 1 1 44 LYS HE3 H 8.274 -0.572 8.114 1.00 . A A . 51 LYS HE3 1 1
4 2885 1 1 44 LYS HG2 H 6.725 -0.680 5.485 1.00 . A A . 51 LYS HG2 1 1
4 2886 1 1 44 LYS HG3 H 7.835 0.608 5.933 1.00 . A A . 51 LYS HG3 1 1
4 2887 1 1 44 LYS HZ1 H 5.839 -1.461 9.553 1.00 . A A . 51 LYS HZ1 1 1
4 2888 1 1 44 LYS HZ2 H 6.884 -0.238 10.070 1.00 . A A . 51 LYS HZ2 1 1
4 2889 1 1 44 LYS HZ3 H 7.423 -1.821 9.983 1.00 . A A . 51 LYS HZ3 1 1
4 2890 1 1 44 LYS N N 4.293 -0.383 4.575 1.00 . A A . 51 LYS N 1 1
4 2891 1 1 44 LYS NZ N 6.819 -1.116 9.518 1.00 . A A . 51 LYS NZ 1 1
4 2892 1 1 44 LYS O O 4.340 2.134 3.092 1.00 . A A . 51 LYS O 1 1
4 2893 1 1 45 ASN C C 1.427 4.241 4.134 1.00 . A A . 52 ASN C 1 1
4 2894 1 1 45 ASN CA C 1.762 2.930 3.461 1.00 . A A . 52 ASN CA 1 1
4 2895 1 1 45 ASN CB C 0.503 2.212 2.931 1.00 . A A . 52 ASN CB 1 1
4 2896 1 1 45 ASN CG C -0.369 3.065 1.989 1.00 . A A . 52 ASN CG 1 1
4 2897 1 1 45 ASN H H 2.101 1.675 5.136 1.00 . A A . 52 ASN H 1 1
4 2898 1 1 45 ASN HA H 2.409 3.143 2.623 1.00 . A A . 52 ASN HA 1 1
4 2899 1 1 45 ASN HB2 H 0.808 1.325 2.396 1.00 . A A . 52 ASN HB2 1 1
4 2900 1 1 45 ASN HB3 H -0.100 1.910 3.775 1.00 . A A . 52 ASN HB3 1 1
4 2901 1 1 45 ASN HD21 H -1.868 1.904 2.380 1.00 . A A . 52 ASN HD21 1 1
4 2902 1 1 45 ASN HD22 H -2.207 3.173 1.243 1.00 . A A . 52 ASN HD22 1 1
4 2903 1 1 45 ASN N N 2.527 2.073 4.345 1.00 . A A . 52 ASN N 1 1
4 2904 1 1 45 ASN ND2 N -1.611 2.690 1.857 1.00 . A A . 52 ASN ND2 1 1
4 2905 1 1 45 ASN O O 0.711 4.258 5.130 1.00 . A A . 52 ASN O 1 1
4 2906 1 1 45 ASN OD1 O 0.087 4.016 1.354 1.00 . A A . 52 ASN OD1 1 1
4 2907 1 1 46 PRO C C 0.225 7.161 4.084 1.00 . A A . 53 PRO C 1 1
4 2908 1 1 46 PRO CA C 1.711 6.733 4.119 1.00 . A A . 53 PRO CA 1 1
4 2909 1 1 46 PRO CB C 2.531 7.607 3.177 1.00 . A A . 53 PRO CB 1 1
4 2910 1 1 46 PRO CD C 2.980 5.379 2.540 1.00 . A A . 53 PRO CD 1 1
4 2911 1 1 46 PRO CG C 3.617 6.718 2.717 1.00 . A A . 53 PRO CG 1 1
4 2912 1 1 46 PRO HA H 2.076 6.855 5.126 1.00 . A A . 53 PRO HA 1 1
4 2913 1 1 46 PRO HB2 H 1.907 7.938 2.360 1.00 . A A . 53 PRO HB2 1 1
4 2914 1 1 46 PRO HB3 H 2.917 8.459 3.713 1.00 . A A . 53 PRO HB3 1 1
4 2915 1 1 46 PRO HD2 H 2.530 5.296 1.562 1.00 . A A . 53 PRO HD2 1 1
4 2916 1 1 46 PRO HD3 H 3.723 4.610 2.693 1.00 . A A . 53 PRO HD3 1 1
4 2917 1 1 46 PRO HG2 H 4.021 7.075 1.782 1.00 . A A . 53 PRO HG2 1 1
4 2918 1 1 46 PRO HG3 H 4.393 6.666 3.466 1.00 . A A . 53 PRO HG3 1 1
4 2919 1 1 46 PRO N N 1.974 5.360 3.614 1.00 . A A . 53 PRO N 1 1
4 2920 1 1 46 PRO O O -0.120 8.271 4.524 1.00 . A A . 53 PRO O 1 1
4 2921 1 1 47 HIS C C -2.627 5.904 4.760 1.00 . A A . 54 HIS C 1 1
4 2922 1 1 47 HIS CA C -2.055 6.583 3.568 1.00 . A A . 54 HIS CA 1 1
4 2923 1 1 47 HIS CB C -2.785 6.093 2.322 1.00 . A A . 54 HIS CB 1 1
4 2924 1 1 47 HIS CD2 C -1.655 6.683 0.104 1.00 . A A . 54 HIS CD2 1 1
4 2925 1 1 47 HIS CE1 C -2.726 8.542 -0.291 1.00 . A A . 54 HIS CE1 1 1
4 2926 1 1 47 HIS CG C -2.511 6.888 1.114 1.00 . A A . 54 HIS CG 1 1
4 2927 1 1 47 HIS H H -0.271 5.510 3.125 1.00 . A A . 54 HIS H 1 1
4 2928 1 1 47 HIS HA H -2.195 7.649 3.670 1.00 . A A . 54 HIS HA 1 1
4 2929 1 1 47 HIS HB2 H -2.487 5.075 2.115 1.00 . A A . 54 HIS HB2 1 1
4 2930 1 1 47 HIS HB3 H -3.849 6.115 2.506 1.00 . A A . 54 HIS HB3 1 1
4 2931 1 1 47 HIS HD1 H -3.832 8.486 1.414 1.00 . A A . 54 HIS HD1 1 1
4 2932 1 1 47 HIS HD2 H -0.973 5.850 0.021 1.00 . A A . 54 HIS HD2 1 1
4 2933 1 1 47 HIS HE1 H -3.066 9.457 -0.753 1.00 . A A . 54 HIS HE1 1 1
4 2934 1 1 47 HIS HE2 H -1.062 8.061 -1.318 1.00 . A A . 54 HIS HE2 1 1
4 2935 1 1 47 HIS N N -0.628 6.331 3.528 1.00 . A A . 54 HIS N 1 1
4 2936 1 1 47 HIS ND1 N -3.160 8.058 0.834 1.00 . A A . 54 HIS ND1 1 1
4 2937 1 1 47 HIS NE2 N -1.803 7.725 -0.765 1.00 . A A . 54 HIS NE2 1 1
4 2938 1 1 47 HIS O O -2.256 4.759 5.059 1.00 . A A . 54 HIS O 1 1
4 2939 1 1 48 LYS C C -5.137 4.947 6.274 1.00 . A A . 55 LYS C 1 1
4 2940 1 1 48 LYS CA C -4.129 6.015 6.626 1.00 . A A . 55 LYS CA 1 1
4 2941 1 1 48 LYS CB C -4.795 7.080 7.491 1.00 . A A . 55 LYS CB 1 1
4 2942 1 1 48 LYS CD C -4.575 8.986 9.050 1.00 . A A . 55 LYS CD 1 1
4 2943 1 1 48 LYS CE C -3.660 10.032 9.651 1.00 . A A . 55 LYS CE 1 1
4 2944 1 1 48 LYS CG C -3.849 8.097 8.073 1.00 . A A . 55 LYS CG 1 1
4 2945 1 1 48 LYS H H -3.785 7.459 5.108 1.00 . A A . 55 LYS H 1 1
4 2946 1 1 48 LYS HA H -3.340 5.554 7.200 1.00 . A A . 55 LYS HA 1 1
4 2947 1 1 48 LYS HB2 H -5.521 7.605 6.889 1.00 . A A . 55 LYS HB2 1 1
4 2948 1 1 48 LYS HB3 H -5.311 6.589 8.303 1.00 . A A . 55 LYS HB3 1 1
4 2949 1 1 48 LYS HD2 H -5.380 9.483 8.528 1.00 . A A . 55 LYS HD2 1 1
4 2950 1 1 48 LYS HD3 H -4.982 8.376 9.842 1.00 . A A . 55 LYS HD3 1 1
4 2951 1 1 48 LYS HE2 H -2.828 9.535 10.124 1.00 . A A . 55 LYS HE2 1 1
4 2952 1 1 48 LYS HE3 H -3.295 10.673 8.864 1.00 . A A . 55 LYS HE3 1 1
4 2953 1 1 48 LYS HG2 H -3.041 7.590 8.577 1.00 . A A . 55 LYS HG2 1 1
4 2954 1 1 48 LYS HG3 H -3.465 8.703 7.268 1.00 . A A . 55 LYS HG3 1 1
4 2955 1 1 48 LYS HZ1 H -3.744 11.597 11.035 1.00 . A A . 55 LYS HZ1 1 1
4 2956 1 1 48 LYS HZ2 H -4.686 10.258 11.447 1.00 . A A . 55 LYS HZ2 1 1
4 2957 1 1 48 LYS HZ3 H -5.205 11.306 10.240 1.00 . A A . 55 LYS HZ3 1 1
4 2958 1 1 48 LYS N N -3.518 6.574 5.436 1.00 . A A . 55 LYS N 1 1
4 2959 1 1 48 LYS NZ N -4.366 10.855 10.658 1.00 . A A . 55 LYS NZ 1 1
4 2960 1 1 48 LYS O O -5.397 4.678 5.099 1.00 . A A . 55 LYS O 1 1
4 2961 1 1 49 GLU C C -8.003 3.885 6.715 1.00 . A A . 56 GLU C 1 1
4 2962 1 1 49 GLU CA C -6.660 3.300 7.118 1.00 . A A . 56 GLU CA 1 1
4 2963 1 1 49 GLU CB C -6.832 2.551 8.423 1.00 . A A . 56 GLU CB 1 1
4 2964 1 1 49 GLU CD C -5.776 1.510 10.412 1.00 . A A . 56 GLU CD 1 1
4 2965 1 1 49 GLU CG C -5.548 2.053 9.036 1.00 . A A . 56 GLU CG 1 1
4 2966 1 1 49 GLU H H -5.476 4.652 8.193 1.00 . A A . 56 GLU H 1 1
4 2967 1 1 49 GLU HA H -6.308 2.615 6.363 1.00 . A A . 56 GLU HA 1 1
4 2968 1 1 49 GLU HB2 H -7.320 3.193 9.139 1.00 . A A . 56 GLU HB2 1 1
4 2969 1 1 49 GLU HB3 H -7.468 1.696 8.242 1.00 . A A . 56 GLU HB3 1 1
4 2970 1 1 49 GLU HG2 H -5.136 1.271 8.414 1.00 . A A . 56 GLU HG2 1 1
4 2971 1 1 49 GLU HG3 H -4.852 2.875 9.096 1.00 . A A . 56 GLU HG3 1 1
4 2972 1 1 49 GLU N N -5.702 4.355 7.287 1.00 . A A . 56 GLU N 1 1
4 2973 1 1 49 GLU O O -8.229 5.108 6.805 1.00 . A A . 56 GLU O 1 1
4 2974 1 1 49 GLU OE1 O -6.020 2.310 11.336 1.00 . A A . 56 GLU OE1 1 1
4 2975 1 1 49 GLU OE2 O -5.759 0.267 10.595 1.00 . A A . 56 GLU OE2 1 1
4 2976 1 1 50 ASP C C -10.958 3.918 7.105 1.00 . A A . 57 ASP C 1 1
4 2977 1 1 50 ASP CA C -10.229 3.380 5.898 1.00 . A A . 57 ASP CA 1 1
4 2978 1 1 50 ASP CB C -10.988 2.144 5.397 1.00 . A A . 57 ASP CB 1 1
4 2979 1 1 50 ASP CG C -10.237 1.352 4.360 1.00 . A A . 57 ASP CG 1 1
4 2980 1 1 50 ASP H H -8.637 2.069 6.219 1.00 . A A . 57 ASP H 1 1
4 2981 1 1 50 ASP HA H -10.192 4.120 5.113 1.00 . A A . 57 ASP HA 1 1
4 2982 1 1 50 ASP HB2 H -11.189 1.493 6.235 1.00 . A A . 57 ASP HB2 1 1
4 2983 1 1 50 ASP HB3 H -11.930 2.464 4.974 1.00 . A A . 57 ASP HB3 1 1
4 2984 1 1 50 ASP N N -8.884 3.016 6.292 1.00 . A A . 57 ASP N 1 1
4 2985 1 1 50 ASP O O -10.758 3.427 8.241 1.00 . A A . 57 ASP O 1 1
4 2986 1 1 50 ASP OD1 O -9.306 0.617 4.738 1.00 . A A . 57 ASP OD1 1 1
4 2987 1 1 50 ASP OD2 O -10.574 1.399 3.162 1.00 . A A . 57 ASP OD2 1 1
4 2988 1 1 51 TYR C C -13.853 4.721 8.125 1.00 . A A . 58 TYR C 1 1
4 2989 1 1 51 TYR CA C -12.538 5.481 7.974 1.00 . A A . 58 TYR CA 1 1
4 2990 1 1 51 TYR CB C -12.716 7.018 7.825 1.00 . A A . 58 TYR CB 1 1
4 2991 1 1 51 TYR CD1 C -12.345 7.585 5.387 1.00 . A A . 58 TYR CD1 1 1
4 2992 1 1 51 TYR CD2 C -14.544 7.828 6.268 1.00 . A A . 58 TYR CD2 1 1
4 2993 1 1 51 TYR CE1 C -12.785 8.004 4.158 1.00 . A A . 58 TYR CE1 1 1
4 2994 1 1 51 TYR CE2 C -14.992 8.250 5.038 1.00 . A A . 58 TYR CE2 1 1
4 2995 1 1 51 TYR CG C -13.214 7.485 6.467 1.00 . A A . 58 TYR CG 1 1
4 2996 1 1 51 TYR CZ C -14.108 8.336 3.985 1.00 . A A . 58 TYR CZ 1 1
4 2997 1 1 51 TYR H H -11.854 5.282 6.000 1.00 . A A . 58 TYR H 1 1
4 2998 1 1 51 TYR HA H -11.971 5.278 8.872 1.00 . A A . 58 TYR HA 1 1
4 2999 1 1 51 TYR HB2 H -13.429 7.361 8.559 1.00 . A A . 58 TYR HB2 1 1
4 3000 1 1 51 TYR HB3 H -11.766 7.496 8.014 1.00 . A A . 58 TYR HB3 1 1
4 3001 1 1 51 TYR HD1 H -11.307 7.322 5.524 1.00 . A A . 58 TYR HD1 1 1
4 3002 1 1 51 TYR HD2 H -15.232 7.759 7.097 1.00 . A A . 58 TYR HD2 1 1
4 3003 1 1 51 TYR HE1 H -12.088 8.073 3.337 1.00 . A A . 58 TYR HE1 1 1
4 3004 1 1 51 TYR HE2 H -16.031 8.511 4.906 1.00 . A A . 58 TYR HE2 1 1
4 3005 1 1 51 TYR HH H -15.149 9.497 2.892 1.00 . A A . 58 TYR HH 1 1
4 3006 1 1 51 TYR N N -11.760 4.916 6.903 1.00 . A A . 58 TYR N 1 1
4 3007 1 1 51 TYR O O -14.912 5.127 7.638 1.00 . A A . 58 TYR O 1 1
4 3008 1 1 51 TYR OH O -14.549 8.750 2.749 1.00 . A A . 58 TYR OH 1 1
4 3009 1 1 52 VAL C C -15.221 2.577 10.397 1.00 . A A . 59 VAL C 1 1
4 3010 1 1 52 VAL CA C -14.855 2.692 8.926 1.00 . A A . 59 VAL CA 1 1
4 3011 1 1 52 VAL CB C -14.615 1.294 8.263 1.00 . A A . 59 VAL CB 1 1
4 3012 1 1 52 VAL CG1 C -14.731 1.409 6.754 1.00 . A A . 59 VAL CG1 1 1
4 3013 1 1 52 VAL CG2 C -13.234 0.739 8.611 1.00 . A A . 59 VAL CG2 1 1
4 3014 1 1 52 VAL H H -12.880 3.311 9.113 1.00 . A A . 59 VAL H 1 1
4 3015 1 1 52 VAL HA H -15.691 3.163 8.429 1.00 . A A . 59 VAL HA 1 1
4 3016 1 1 52 VAL HB H -15.367 0.607 8.622 1.00 . A A . 59 VAL HB 1 1
4 3017 1 1 52 VAL HG11 H -13.981 2.098 6.390 1.00 . A A . 59 VAL HG11 1 1
4 3018 1 1 52 VAL HG12 H -15.713 1.773 6.492 1.00 . A A . 59 VAL HG12 1 1
4 3019 1 1 52 VAL HG13 H -14.577 0.438 6.307 1.00 . A A . 59 VAL HG13 1 1
4 3020 1 1 52 VAL HG21 H -13.140 0.656 9.684 1.00 . A A . 59 VAL HG21 1 1
4 3021 1 1 52 VAL HG22 H -12.475 1.412 8.238 1.00 . A A . 59 VAL HG22 1 1
4 3022 1 1 52 VAL HG23 H -13.109 -0.234 8.160 1.00 . A A . 59 VAL HG23 1 1
4 3023 1 1 52 VAL N N -13.747 3.578 8.742 1.00 . A A . 59 VAL N 1 1
4 3024 1 1 52 VAL O O -16.131 3.313 10.829 1.00 . A A . 59 VAL O 1 1
4 3025 1 1 52 VAL OXT O -14.585 1.814 11.133 1.00 . A A . 59 VAL OXT 1 1
4 3026 2 2 1 ZN ZN ZN 1.173 -2.598 -1.429 1.00 . B A . 101 ZN ZN 1 1
4 3027 3 2 1 ZN ZN ZN -2.422 -2.304 -0.512 1.00 . C A . 102 ZN ZN 1 1
4 3028 4 2 1 ZN ZN ZN 0.238 -2.213 2.026 1.00 . D A . 103 ZN ZN 1 1
5 3029 1 1 1 SER C C -16.473 3.531 -2.500 1.00 . A A . 8 SER C 1 1
5 3030 1 1 1 SER CA C -16.845 4.398 -1.285 1.00 . A A . 8 SER CA 1 1
5 3031 1 1 1 SER CB C -17.669 3.613 -0.275 1.00 . A A . 8 SER CB 1 1
5 3032 1 1 1 SER H1 H -18.501 5.216 -2.178 1.00 . A A . 8 SER H1 1 1
5 3033 1 1 1 SER H2 H -17.092 6.086 -2.424 1.00 . A A . 8 SER H2 1 1
5 3034 1 1 1 SER H3 H -17.857 6.137 -0.913 1.00 . A A . 8 SER H3 1 1
5 3035 1 1 1 SER HA H -15.943 4.760 -0.815 1.00 . A A . 8 SER HA 1 1
5 3036 1 1 1 SER HB2 H -18.484 3.120 -0.783 1.00 . A A . 8 SER HB2 1 1
5 3037 1 1 1 SER HB3 H -17.041 2.878 0.206 1.00 . A A . 8 SER HB3 1 1
5 3038 1 1 1 SER HG H -18.274 4.010 1.556 1.00 . A A . 8 SER HG 1 1
5 3039 1 1 1 SER N N -17.622 5.532 -1.723 1.00 . A A . 8 SER N 1 1
5 3040 1 1 1 SER O O -17.278 2.717 -2.967 1.00 . A A . 8 SER O 1 1
5 3041 1 1 1 SER OG O -18.193 4.497 0.721 1.00 . A A . 8 SER OG 1 1
5 3042 1 1 2 PRO C C -14.180 1.641 -3.935 1.00 . A A . 9 PRO C 1 1
5 3043 1 1 2 PRO CA C -14.822 3.012 -4.258 1.00 . A A . 9 PRO CA 1 1
5 3044 1 1 2 PRO CB C -13.773 3.970 -4.833 1.00 . A A . 9 PRO CB 1 1
5 3045 1 1 2 PRO CD C -14.229 4.671 -2.568 1.00 . A A . 9 PRO CD 1 1
5 3046 1 1 2 PRO CG C -13.161 4.629 -3.639 1.00 . A A . 9 PRO CG 1 1
5 3047 1 1 2 PRO HA H -15.629 2.895 -4.965 1.00 . A A . 9 PRO HA 1 1
5 3048 1 1 2 PRO HB2 H -13.043 3.408 -5.399 1.00 . A A . 9 PRO HB2 1 1
5 3049 1 1 2 PRO HB3 H -14.251 4.694 -5.477 1.00 . A A . 9 PRO HB3 1 1
5 3050 1 1 2 PRO HD2 H -13.828 4.336 -1.623 1.00 . A A . 9 PRO HD2 1 1
5 3051 1 1 2 PRO HD3 H -14.633 5.669 -2.474 1.00 . A A . 9 PRO HD3 1 1
5 3052 1 1 2 PRO HG2 H -12.315 4.048 -3.299 1.00 . A A . 9 PRO HG2 1 1
5 3053 1 1 2 PRO HG3 H -12.846 5.630 -3.896 1.00 . A A . 9 PRO HG3 1 1
5 3054 1 1 2 PRO N N -15.268 3.727 -3.060 1.00 . A A . 9 PRO N 1 1
5 3055 1 1 2 PRO O O -13.743 1.404 -2.793 1.00 . A A . 9 PRO O 1 1
5 3056 1 1 3 PRO C C -11.971 -0.396 -4.711 1.00 . A A . 10 PRO C 1 1
5 3057 1 1 3 PRO CA C -13.486 -0.586 -4.738 1.00 . A A . 10 PRO CA 1 1
5 3058 1 1 3 PRO CB C -13.895 -1.396 -5.981 1.00 . A A . 10 PRO CB 1 1
5 3059 1 1 3 PRO CD C -14.772 0.813 -6.237 1.00 . A A . 10 PRO CD 1 1
5 3060 1 1 3 PRO CG C -14.999 -0.617 -6.615 1.00 . A A . 10 PRO CG 1 1
5 3061 1 1 3 PRO HA H -13.809 -1.081 -3.835 1.00 . A A . 10 PRO HA 1 1
5 3062 1 1 3 PRO HB2 H -13.046 -1.493 -6.642 1.00 . A A . 10 PRO HB2 1 1
5 3063 1 1 3 PRO HB3 H -14.229 -2.377 -5.677 1.00 . A A . 10 PRO HB3 1 1
5 3064 1 1 3 PRO HD2 H -14.104 1.291 -6.941 1.00 . A A . 10 PRO HD2 1 1
5 3065 1 1 3 PRO HD3 H -15.716 1.333 -6.185 1.00 . A A . 10 PRO HD3 1 1
5 3066 1 1 3 PRO HG2 H -14.963 -0.731 -7.688 1.00 . A A . 10 PRO HG2 1 1
5 3067 1 1 3 PRO HG3 H -15.952 -0.957 -6.235 1.00 . A A . 10 PRO HG3 1 1
5 3068 1 1 3 PRO N N -14.152 0.704 -4.910 1.00 . A A . 10 PRO N 1 1
5 3069 1 1 3 PRO O O -11.392 0.227 -5.607 1.00 . A A . 10 PRO O 1 1
5 3070 1 1 4 LYS C C -9.155 -1.896 -4.122 1.00 . A A . 11 LYS C 1 1
5 3071 1 1 4 LYS CA C -9.914 -0.729 -3.529 1.00 . A A . 11 LYS CA 1 1
5 3072 1 1 4 LYS CB C -9.572 -0.665 -2.045 1.00 . A A . 11 LYS CB 1 1
5 3073 1 1 4 LYS CD C -9.903 0.350 0.218 1.00 . A A . 11 LYS CD 1 1
5 3074 1 1 4 LYS CE C -10.667 -0.825 0.819 1.00 . A A . 11 LYS CE 1 1
5 3075 1 1 4 LYS CG C -10.188 0.494 -1.275 1.00 . A A . 11 LYS CG 1 1
5 3076 1 1 4 LYS H H -11.817 -1.458 -3.042 1.00 . A A . 11 LYS H 1 1
5 3077 1 1 4 LYS HA H -9.612 0.200 -3.989 1.00 . A A . 11 LYS HA 1 1
5 3078 1 1 4 LYS HB2 H -9.901 -1.588 -1.595 1.00 . A A . 11 LYS HB2 1 1
5 3079 1 1 4 LYS HB3 H -8.497 -0.608 -1.948 1.00 . A A . 11 LYS HB3 1 1
5 3080 1 1 4 LYS HD2 H -8.846 0.187 0.361 1.00 . A A . 11 LYS HD2 1 1
5 3081 1 1 4 LYS HD3 H -10.202 1.259 0.719 1.00 . A A . 11 LYS HD3 1 1
5 3082 1 1 4 LYS HE2 H -11.723 -0.595 0.804 1.00 . A A . 11 LYS HE2 1 1
5 3083 1 1 4 LYS HE3 H -10.495 -1.713 0.230 1.00 . A A . 11 LYS HE3 1 1
5 3084 1 1 4 LYS HG2 H -9.764 1.422 -1.632 1.00 . A A . 11 LYS HG2 1 1
5 3085 1 1 4 LYS HG3 H -11.256 0.495 -1.436 1.00 . A A . 11 LYS HG3 1 1
5 3086 1 1 4 LYS HZ1 H -9.360 -1.591 2.254 1.00 . A A . 11 LYS HZ1 1 1
5 3087 1 1 4 LYS HZ2 H -10.972 -1.752 2.633 1.00 . A A . 11 LYS HZ2 1 1
5 3088 1 1 4 LYS HZ3 H -10.223 -0.245 2.809 1.00 . A A . 11 LYS HZ3 1 1
5 3089 1 1 4 LYS N N -11.338 -0.909 -3.700 1.00 . A A . 11 LYS N 1 1
5 3090 1 1 4 LYS NZ N -10.279 -1.101 2.212 1.00 . A A . 11 LYS NZ 1 1
5 3091 1 1 4 LYS O O -9.597 -3.046 -4.008 1.00 . A A . 11 LYS O 1 1
5 3092 1 1 5 PRO C C -6.369 -3.116 -3.982 1.00 . A A . 12 PRO C 1 1
5 3093 1 1 5 PRO CA C -7.150 -2.687 -5.208 1.00 . A A . 12 PRO CA 1 1
5 3094 1 1 5 PRO CB C -6.206 -2.059 -6.215 1.00 . A A . 12 PRO CB 1 1
5 3095 1 1 5 PRO CD C -7.668 -0.343 -5.396 1.00 . A A . 12 PRO CD 1 1
5 3096 1 1 5 PRO CG C -6.795 -0.728 -6.556 1.00 . A A . 12 PRO CG 1 1
5 3097 1 1 5 PRO HA H -7.662 -3.537 -5.633 1.00 . A A . 12 PRO HA 1 1
5 3098 1 1 5 PRO HB2 H -5.234 -1.989 -5.749 1.00 . A A . 12 PRO HB2 1 1
5 3099 1 1 5 PRO HB3 H -6.155 -2.727 -7.061 1.00 . A A . 12 PRO HB3 1 1
5 3100 1 1 5 PRO HD2 H -7.112 0.240 -4.676 1.00 . A A . 12 PRO HD2 1 1
5 3101 1 1 5 PRO HD3 H -8.529 0.204 -5.749 1.00 . A A . 12 PRO HD3 1 1
5 3102 1 1 5 PRO HG2 H -6.007 -0.002 -6.685 1.00 . A A . 12 PRO HG2 1 1
5 3103 1 1 5 PRO HG3 H -7.382 -0.807 -7.459 1.00 . A A . 12 PRO HG3 1 1
5 3104 1 1 5 PRO N N -8.064 -1.639 -4.839 1.00 . A A . 12 PRO N 1 1
5 3105 1 1 5 PRO O O -5.839 -2.280 -3.234 1.00 . A A . 12 PRO O 1 1
5 3106 1 1 6 LYS C C -4.340 -5.535 -3.025 1.00 . A A . 13 LYS C 1 1
5 3107 1 1 6 LYS CA C -5.642 -4.904 -2.628 1.00 . A A . 13 LYS CA 1 1
5 3108 1 1 6 LYS CB C -6.556 -5.857 -1.852 1.00 . A A . 13 LYS CB 1 1
5 3109 1 1 6 LYS CD C -8.154 -7.770 -1.846 1.00 . A A . 13 LYS CD 1 1
5 3110 1 1 6 LYS CE C -8.766 -8.921 -2.626 1.00 . A A . 13 LYS CE 1 1
5 3111 1 1 6 LYS CG C -7.159 -6.987 -2.670 1.00 . A A . 13 LYS CG 1 1
5 3112 1 1 6 LYS H H -6.633 -4.965 -4.488 1.00 . A A . 13 LYS H 1 1
5 3113 1 1 6 LYS HA H -5.406 -4.057 -2.000 1.00 . A A . 13 LYS HA 1 1
5 3114 1 1 6 LYS HB2 H -5.961 -6.294 -1.064 1.00 . A A . 13 LYS HB2 1 1
5 3115 1 1 6 LYS HB3 H -7.354 -5.284 -1.406 1.00 . A A . 13 LYS HB3 1 1
5 3116 1 1 6 LYS HD2 H -7.642 -8.164 -0.982 1.00 . A A . 13 LYS HD2 1 1
5 3117 1 1 6 LYS HD3 H -8.941 -7.104 -1.525 1.00 . A A . 13 LYS HD3 1 1
5 3118 1 1 6 LYS HE2 H -7.972 -9.571 -2.962 1.00 . A A . 13 LYS HE2 1 1
5 3119 1 1 6 LYS HE3 H -9.426 -9.471 -1.972 1.00 . A A . 13 LYS HE3 1 1
5 3120 1 1 6 LYS HG2 H -7.652 -6.577 -3.538 1.00 . A A . 13 LYS HG2 1 1
5 3121 1 1 6 LYS HG3 H -6.365 -7.649 -2.986 1.00 . A A . 13 LYS HG3 1 1
5 3122 1 1 6 LYS HZ1 H -10.234 -7.741 -3.543 1.00 . A A . 13 LYS HZ1 1 1
5 3123 1 1 6 LYS HZ2 H -10.017 -9.257 -4.254 1.00 . A A . 13 LYS HZ2 1 1
5 3124 1 1 6 LYS HZ3 H -8.893 -8.024 -4.505 1.00 . A A . 13 LYS HZ3 1 1
5 3125 1 1 6 LYS N N -6.292 -4.372 -3.783 1.00 . A A . 13 LYS N 1 1
5 3126 1 1 6 LYS NZ N -9.528 -8.457 -3.805 1.00 . A A . 13 LYS NZ 1 1
5 3127 1 1 6 LYS O O -4.300 -6.537 -3.725 1.00 . A A . 13 LYS O 1 1
5 3128 1 1 7 CYS C C -1.485 -6.532 -2.192 1.00 . A A . 14 CYS C 1 1
5 3129 1 1 7 CYS CA C -1.973 -5.344 -3.002 1.00 . A A . 14 CYS CA 1 1
5 3130 1 1 7 CYS CB C -0.992 -4.181 -2.897 1.00 . A A . 14 CYS CB 1 1
5 3131 1 1 7 CYS H H -3.413 -4.192 -1.974 1.00 . A A . 14 CYS H 1 1
5 3132 1 1 7 CYS HA H -2.041 -5.633 -4.040 1.00 . A A . 14 CYS HA 1 1
5 3133 1 1 7 CYS HB2 H -0.009 -4.504 -3.207 1.00 . A A . 14 CYS HB2 1 1
5 3134 1 1 7 CYS HB3 H -1.319 -3.384 -3.548 1.00 . A A . 14 CYS HB3 1 1
5 3135 1 1 7 CYS N N -3.284 -4.931 -2.602 1.00 . A A . 14 CYS N 1 1
5 3136 1 1 7 CYS O O -1.798 -6.671 -0.995 1.00 . A A . 14 CYS O 1 1
5 3137 1 1 7 CYS SG S -0.845 -3.503 -1.243 1.00 . A A . 14 CYS SG 1 1
5 3138 1 1 8 ARG C C 1.374 -8.333 -2.150 1.00 . A A . 15 ARG C 1 1
5 3139 1 1 8 ARG CA C -0.139 -8.554 -2.244 1.00 . A A . 15 ARG CA 1 1
5 3140 1 1 8 ARG CB C -0.476 -9.853 -3.028 1.00 . A A . 15 ARG CB 1 1
5 3141 1 1 8 ARG CD C -2.894 -9.436 -3.833 1.00 . A A . 15 ARG CD 1 1
5 3142 1 1 8 ARG CG C -1.960 -10.292 -2.968 1.00 . A A . 15 ARG CG 1 1
5 3143 1 1 8 ARG CZ C -3.206 -8.924 -6.281 1.00 . A A . 15 ARG CZ 1 1
5 3144 1 1 8 ARG H H -0.596 -7.224 -3.814 1.00 . A A . 15 ARG H 1 1
5 3145 1 1 8 ARG HA H -0.529 -8.626 -1.239 1.00 . A A . 15 ARG HA 1 1
5 3146 1 1 8 ARG HB2 H -0.217 -9.705 -4.066 1.00 . A A . 15 ARG HB2 1 1
5 3147 1 1 8 ARG HB3 H 0.130 -10.654 -2.632 1.00 . A A . 15 ARG HB3 1 1
5 3148 1 1 8 ARG HD2 H -3.917 -9.692 -3.601 1.00 . A A . 15 ARG HD2 1 1
5 3149 1 1 8 ARG HD3 H -2.723 -8.395 -3.599 1.00 . A A . 15 ARG HD3 1 1
5 3150 1 1 8 ARG HE H -2.104 -10.428 -5.486 1.00 . A A . 15 ARG HE 1 1
5 3151 1 1 8 ARG HG2 H -2.027 -11.314 -3.308 1.00 . A A . 15 ARG HG2 1 1
5 3152 1 1 8 ARG HG3 H -2.286 -10.243 -1.940 1.00 . A A . 15 ARG HG3 1 1
5 3153 1 1 8 ARG HH11 H -4.068 -7.467 -5.107 1.00 . A A . 15 ARG HH11 1 1
5 3154 1 1 8 ARG HH12 H -4.326 -7.269 -6.763 1.00 . A A . 15 ARG HH12 1 1
5 3155 1 1 8 ARG HH21 H -2.502 -10.139 -7.758 1.00 . A A . 15 ARG HH21 1 1
5 3156 1 1 8 ARG HH22 H -3.413 -8.814 -8.311 1.00 . A A . 15 ARG HH22 1 1
5 3157 1 1 8 ARG N N -0.744 -7.387 -2.855 1.00 . A A . 15 ARG N 1 1
5 3158 1 1 8 ARG NE N -2.665 -9.647 -5.274 1.00 . A A . 15 ARG NE 1 1
5 3159 1 1 8 ARG NH1 N -3.908 -7.821 -6.038 1.00 . A A . 15 ARG NH1 1 1
5 3160 1 1 8 ARG NH2 N -3.027 -9.315 -7.531 1.00 . A A . 15 ARG NH2 1 1
5 3161 1 1 8 ARG O O 2.186 -9.270 -2.268 1.00 . A A . 15 ARG O 1 1
5 3162 1 1 9 CYS C C 3.813 -7.434 -0.664 1.00 . A A . 16 CYS C 1 1
5 3163 1 1 9 CYS CA C 3.115 -6.626 -1.746 1.00 . A A . 16 CYS CA 1 1
5 3164 1 1 9 CYS CB C 3.166 -5.142 -1.374 1.00 . A A . 16 CYS CB 1 1
5 3165 1 1 9 CYS H H 1.007 -6.414 -1.843 1.00 . A A . 16 CYS H 1 1
5 3166 1 1 9 CYS HA H 3.631 -6.769 -2.683 1.00 . A A . 16 CYS HA 1 1
5 3167 1 1 9 CYS HB2 H 2.549 -4.981 -0.503 1.00 . A A . 16 CYS HB2 1 1
5 3168 1 1 9 CYS HB3 H 4.183 -4.877 -1.133 1.00 . A A . 16 CYS HB3 1 1
5 3169 1 1 9 CYS N N 1.730 -7.068 -1.914 1.00 . A A . 16 CYS N 1 1
5 3170 1 1 9 CYS O O 3.197 -7.848 0.309 1.00 . A A . 16 CYS O 1 1
5 3171 1 1 9 CYS SG S 2.579 -4.009 -2.644 1.00 . A A . 16 CYS SG 1 1
5 3172 1 1 10 GLY C C 5.861 -9.894 -0.358 1.00 . A A . 17 GLY C 1 1
5 3173 1 1 10 GLY CA C 5.810 -8.473 0.094 1.00 . A A . 17 GLY CA 1 1
5 3174 1 1 10 GLY H H 5.541 -7.384 -1.655 1.00 . A A . 17 GLY H 1 1
5 3175 1 1 10 GLY HA2 H 6.813 -8.084 0.176 1.00 . A A . 17 GLY HA2 1 1
5 3176 1 1 10 GLY HA3 H 5.321 -8.428 1.056 1.00 . A A . 17 GLY HA3 1 1
5 3177 1 1 10 GLY N N 5.072 -7.696 -0.855 1.00 . A A . 17 GLY N 1 1
5 3178 1 1 10 GLY O O 6.905 -10.519 -0.347 1.00 . A A . 17 GLY O 1 1
5 3179 1 1 11 ILE C C 4.965 -11.790 -2.769 1.00 . A A . 18 ILE C 1 1
5 3180 1 1 11 ILE CA C 4.630 -11.742 -1.286 1.00 . A A . 18 ILE CA 1 1
5 3181 1 1 11 ILE CB C 3.196 -12.282 -1.089 1.00 . A A . 18 ILE CB 1 1
5 3182 1 1 11 ILE CD1 C 1.301 -12.447 0.625 1.00 . A A . 18 ILE CD1 1 1
5 3183 1 1 11 ILE CG1 C 2.704 -11.956 0.327 1.00 . A A . 18 ILE CG1 1 1
5 3184 1 1 11 ILE CG2 C 3.168 -13.794 -1.336 1.00 . A A . 18 ILE CG2 1 1
5 3185 1 1 11 ILE H H 3.943 -9.805 -0.837 1.00 . A A . 18 ILE H 1 1
5 3186 1 1 11 ILE HA H 5.321 -12.358 -0.732 1.00 . A A . 18 ILE HA 1 1
5 3187 1 1 11 ILE HB H 2.543 -11.808 -1.806 1.00 . A A . 18 ILE HB 1 1
5 3188 1 1 11 ILE HD11 H 0.606 -11.965 -0.049 1.00 . A A . 18 ILE HD11 1 1
5 3189 1 1 11 ILE HD12 H 1.043 -12.201 1.645 1.00 . A A . 18 ILE HD12 1 1
5 3190 1 1 11 ILE HD13 H 1.256 -13.517 0.482 1.00 . A A . 18 ILE HD13 1 1
5 3191 1 1 11 ILE HG12 H 3.395 -12.361 1.050 1.00 . A A . 18 ILE HG12 1 1
5 3192 1 1 11 ILE HG13 H 2.704 -10.881 0.432 1.00 . A A . 18 ILE HG13 1 1
5 3193 1 1 11 ILE HG21 H 3.825 -14.284 -0.634 1.00 . A A . 18 ILE HG21 1 1
5 3194 1 1 11 ILE HG22 H 3.501 -14.008 -2.339 1.00 . A A . 18 ILE HG22 1 1
5 3195 1 1 11 ILE HG23 H 2.162 -14.164 -1.203 1.00 . A A . 18 ILE HG23 1 1
5 3196 1 1 11 ILE N N 4.738 -10.381 -0.821 1.00 . A A . 18 ILE N 1 1
5 3197 1 1 11 ILE O O 5.745 -12.621 -3.218 1.00 . A A . 18 ILE O 1 1
5 3198 1 1 12 SER C C 5.866 -10.101 -5.347 1.00 . A A . 19 SER C 1 1
5 3199 1 1 12 SER CA C 4.558 -10.817 -4.955 1.00 . A A . 19 SER CA 1 1
5 3200 1 1 12 SER CB C 3.357 -10.111 -5.568 1.00 . A A . 19 SER CB 1 1
5 3201 1 1 12 SER H H 3.732 -10.259 -3.105 1.00 . A A . 19 SER H 1 1
5 3202 1 1 12 SER HA H 4.582 -11.827 -5.336 1.00 . A A . 19 SER HA 1 1
5 3203 1 1 12 SER HB2 H 3.323 -9.091 -5.214 1.00 . A A . 19 SER HB2 1 1
5 3204 1 1 12 SER HB3 H 3.444 -10.116 -6.644 1.00 . A A . 19 SER HB3 1 1
5 3205 1 1 12 SER HG H 1.557 -10.694 -5.953 1.00 . A A . 19 SER HG 1 1
5 3206 1 1 12 SER N N 4.369 -10.884 -3.516 1.00 . A A . 19 SER N 1 1
5 3207 1 1 12 SER O O 6.298 -10.165 -6.505 1.00 . A A . 19 SER O 1 1
5 3208 1 1 12 SER OG O 2.148 -10.769 -5.196 1.00 . A A . 19 SER OG 1 1
5 3209 1 1 13 GLY C C 8.176 -7.934 -3.519 1.00 . A A . 20 GLY C 1 1
5 3210 1 1 13 GLY CA C 7.714 -8.731 -4.700 1.00 . A A . 20 GLY CA 1 1
5 3211 1 1 13 GLY H H 6.146 -9.435 -3.489 1.00 . A A . 20 GLY H 1 1
5 3212 1 1 13 GLY HA2 H 8.480 -9.444 -4.968 1.00 . A A . 20 GLY HA2 1 1
5 3213 1 1 13 GLY HA3 H 7.543 -8.062 -5.532 1.00 . A A . 20 GLY HA3 1 1
5 3214 1 1 13 GLY N N 6.494 -9.438 -4.404 1.00 . A A . 20 GLY N 1 1
5 3215 1 1 13 GLY O O 7.360 -7.578 -2.651 1.00 . A A . 20 GLY O 1 1
5 3216 1 1 14 SER C C 11.246 -6.144 -2.872 1.00 . A A . 21 SER C 1 1
5 3217 1 1 14 SER CA C 10.037 -6.916 -2.366 1.00 . A A . 21 SER CA 1 1
5 3218 1 1 14 SER CB C 10.468 -7.856 -1.225 1.00 . A A . 21 SER CB 1 1
5 3219 1 1 14 SER H H 10.056 -7.968 -4.169 1.00 . A A . 21 SER H 1 1
5 3220 1 1 14 SER HA H 9.297 -6.225 -1.991 1.00 . A A . 21 SER HA 1 1
5 3221 1 1 14 SER HB2 H 11.286 -8.476 -1.561 1.00 . A A . 21 SER HB2 1 1
5 3222 1 1 14 SER HB3 H 10.791 -7.268 -0.378 1.00 . A A . 21 SER HB3 1 1
5 3223 1 1 14 SER HG H 8.573 -8.320 -1.159 1.00 . A A . 21 SER HG 1 1
5 3224 1 1 14 SER N N 9.454 -7.667 -3.452 1.00 . A A . 21 SER N 1 1
5 3225 1 1 14 SER O O 12.303 -6.718 -3.102 1.00 . A A . 21 SER O 1 1
5 3226 1 1 14 SER OG O 9.392 -8.699 -0.816 1.00 . A A . 21 SER OG 1 1
5 3227 1 1 15 SER C C 12.908 -3.659 -2.220 1.00 . A A . 22 SER C 1 1
5 3228 1 1 15 SER CA C 12.162 -4.037 -3.506 1.00 . A A . 22 SER CA 1 1
5 3229 1 1 15 SER CB C 11.598 -2.799 -4.239 1.00 . A A . 22 SER CB 1 1
5 3230 1 1 15 SER H H 10.169 -4.493 -3.043 1.00 . A A . 22 SER H 1 1
5 3231 1 1 15 SER HA H 12.815 -4.598 -4.159 1.00 . A A . 22 SER HA 1 1
5 3232 1 1 15 SER HB2 H 10.884 -3.126 -4.980 1.00 . A A . 22 SER HB2 1 1
5 3233 1 1 15 SER HB3 H 11.097 -2.166 -3.522 1.00 . A A . 22 SER HB3 1 1
5 3234 1 1 15 SER HG H 13.394 -1.961 -4.352 1.00 . A A . 22 SER HG 1 1
5 3235 1 1 15 SER N N 11.068 -4.879 -3.109 1.00 . A A . 22 SER N 1 1
5 3236 1 1 15 SER O O 14.103 -3.932 -2.058 1.00 . A A . 22 SER O 1 1
5 3237 1 1 15 SER OG O 12.601 -2.034 -4.904 1.00 . A A . 22 SER OG 1 1
5 3238 1 1 16 ASN C C 11.458 -2.875 0.931 1.00 . A A . 23 ASN C 1 1
5 3239 1 1 16 ASN CA C 12.636 -2.743 0.017 1.00 . A A . 23 ASN CA 1 1
5 3240 1 1 16 ASN CB C 13.182 -1.300 0.046 1.00 . A A . 23 ASN CB 1 1
5 3241 1 1 16 ASN CG C 13.527 -0.809 1.449 1.00 . A A . 23 ASN CG 1 1
5 3242 1 1 16 ASN H H 11.224 -2.900 -1.485 1.00 . A A . 23 ASN H 1 1
5 3243 1 1 16 ASN HA H 13.406 -3.442 0.305 1.00 . A A . 23 ASN HA 1 1
5 3244 1 1 16 ASN HB2 H 14.088 -1.260 -0.540 1.00 . A A . 23 ASN HB2 1 1
5 3245 1 1 16 ASN HB3 H 12.449 -0.634 -0.385 1.00 . A A . 23 ASN HB3 1 1
5 3246 1 1 16 ASN HD21 H 15.367 -1.516 1.300 1.00 . A A . 23 ASN HD21 1 1
5 3247 1 1 16 ASN HD22 H 14.997 -0.731 2.780 1.00 . A A . 23 ASN HD22 1 1
5 3248 1 1 16 ASN N N 12.166 -3.099 -1.300 1.00 . A A . 23 ASN N 1 1
5 3249 1 1 16 ASN ND2 N 14.739 -1.040 1.885 1.00 . A A . 23 ASN ND2 1 1
5 3250 1 1 16 ASN O O 10.459 -2.200 0.722 1.00 . A A . 23 ASN O 1 1
5 3251 1 1 16 ASN OD1 O 12.689 -0.226 2.134 1.00 . A A . 23 ASN OD1 1 1
5 3252 1 1 17 THR C C 9.991 -2.874 3.689 1.00 . A A . 24 THR C 1 1
5 3253 1 1 17 THR CA C 10.450 -4.070 2.801 1.00 . A A . 24 THR CA 1 1
5 3254 1 1 17 THR CB C 10.837 -5.294 3.659 1.00 . A A . 24 THR CB 1 1
5 3255 1 1 17 THR CG2 C 9.613 -5.907 4.329 1.00 . A A . 24 THR CG2 1 1
5 3256 1 1 17 THR H H 12.413 -4.193 2.073 1.00 . A A . 24 THR H 1 1
5 3257 1 1 17 THR HA H 9.619 -4.353 2.173 1.00 . A A . 24 THR HA 1 1
5 3258 1 1 17 THR HB H 11.557 -4.999 4.407 1.00 . A A . 24 THR HB 1 1
5 3259 1 1 17 THR HG1 H 10.686 -6.816 2.434 1.00 . A A . 24 THR HG1 1 1
5 3260 1 1 17 THR HG21 H 8.905 -6.217 3.574 1.00 . A A . 24 THR HG21 1 1
5 3261 1 1 17 THR HG22 H 9.151 -5.174 4.975 1.00 . A A . 24 THR HG22 1 1
5 3262 1 1 17 THR HG23 H 9.909 -6.769 4.908 1.00 . A A . 24 THR HG23 1 1
5 3263 1 1 17 THR N N 11.559 -3.732 1.914 1.00 . A A . 24 THR N 1 1
5 3264 1 1 17 THR O O 8.941 -2.921 4.334 1.00 . A A . 24 THR O 1 1
5 3265 1 1 17 THR OG1 O 11.412 -6.292 2.784 1.00 . A A . 24 THR OG1 1 1
5 3266 1 1 18 LEU C C 9.689 0.381 3.550 1.00 . A A . 25 LEU C 1 1
5 3267 1 1 18 LEU CA C 10.365 -0.641 4.460 1.00 . A A . 25 LEU CA 1 1
5 3268 1 1 18 LEU CB C 11.565 0.012 5.194 1.00 . A A . 25 LEU CB 1 1
5 3269 1 1 18 LEU CD1 C 13.008 -2.004 5.818 1.00 . A A . 25 LEU CD1 1 1
5 3270 1 1 18 LEU CD2 C 13.148 0.110 7.151 1.00 . A A . 25 LEU CD2 1 1
5 3271 1 1 18 LEU CG C 12.240 -0.793 6.333 1.00 . A A . 25 LEU CG 1 1
5 3272 1 1 18 LEU H H 11.585 -1.786 3.186 1.00 . A A . 25 LEU H 1 1
5 3273 1 1 18 LEU HA H 9.642 -0.965 5.195 1.00 . A A . 25 LEU HA 1 1
5 3274 1 1 18 LEU HB2 H 12.321 0.227 4.454 1.00 . A A . 25 LEU HB2 1 1
5 3275 1 1 18 LEU HB3 H 11.226 0.951 5.604 1.00 . A A . 25 LEU HB3 1 1
5 3276 1 1 18 LEU HD11 H 13.784 -1.684 5.140 1.00 . A A . 25 LEU HD11 1 1
5 3277 1 1 18 LEU HD12 H 12.328 -2.661 5.295 1.00 . A A . 25 LEU HD12 1 1
5 3278 1 1 18 LEU HD13 H 13.450 -2.536 6.648 1.00 . A A . 25 LEU HD13 1 1
5 3279 1 1 18 LEU HD21 H 13.913 0.526 6.513 1.00 . A A . 25 LEU HD21 1 1
5 3280 1 1 18 LEU HD22 H 13.611 -0.466 7.939 1.00 . A A . 25 LEU HD22 1 1
5 3281 1 1 18 LEU HD23 H 12.566 0.908 7.586 1.00 . A A . 25 LEU HD23 1 1
5 3282 1 1 18 LEU HG H 11.466 -1.160 6.989 1.00 . A A . 25 LEU HG 1 1
5 3283 1 1 18 LEU N N 10.749 -1.805 3.699 1.00 . A A . 25 LEU N 1 1
5 3284 1 1 18 LEU O O 9.191 1.400 4.010 1.00 . A A . 25 LEU O 1 1
5 3285 1 1 19 THR C C 8.220 0.259 0.265 1.00 . A A . 26 THR C 1 1
5 3286 1 1 19 THR CA C 9.083 1.033 1.299 1.00 . A A . 26 THR CA 1 1
5 3287 1 1 19 THR CB C 10.229 1.802 0.570 1.00 . A A . 26 THR CB 1 1
5 3288 1 1 19 THR CG2 C 9.719 3.119 -0.018 1.00 . A A . 26 THR CG2 1 1
5 3289 1 1 19 THR H H 10.041 -0.742 1.924 1.00 . A A . 26 THR H 1 1
5 3290 1 1 19 THR HA H 8.466 1.740 1.833 1.00 . A A . 26 THR HA 1 1
5 3291 1 1 19 THR HB H 10.633 1.186 -0.222 1.00 . A A . 26 THR HB 1 1
5 3292 1 1 19 THR HG1 H 11.550 1.291 1.927 1.00 . A A . 26 THR HG1 1 1
5 3293 1 1 19 THR HG21 H 10.523 3.613 -0.542 1.00 . A A . 26 THR HG21 1 1
5 3294 1 1 19 THR HG22 H 9.362 3.752 0.780 1.00 . A A . 26 THR HG22 1 1
5 3295 1 1 19 THR HG23 H 8.912 2.913 -0.704 1.00 . A A . 26 THR HG23 1 1
5 3296 1 1 19 THR N N 9.660 0.101 2.255 1.00 . A A . 26 THR N 1 1
5 3297 1 1 19 THR O O 7.871 0.782 -0.794 1.00 . A A . 26 THR O 1 1
5 3298 1 1 19 THR OG1 O 11.259 2.123 1.530 1.00 . A A . 26 THR OG1 1 1
5 3299 1 1 20 THR C C 5.796 -1.199 -0.757 1.00 . A A . 27 THR C 1 1
5 3300 1 1 20 THR CA C 7.087 -1.870 -0.248 1.00 . A A . 27 THR CA 1 1
5 3301 1 1 20 THR CB C 6.697 -3.101 0.570 1.00 . A A . 27 THR CB 1 1
5 3302 1 1 20 THR CG2 C 6.572 -4.313 -0.315 1.00 . A A . 27 THR CG2 1 1
5 3303 1 1 20 THR H H 8.107 -1.350 1.483 1.00 . A A . 27 THR H 1 1
5 3304 1 1 20 THR HA H 7.702 -2.189 -1.078 1.00 . A A . 27 THR HA 1 1
5 3305 1 1 20 THR HB H 5.759 -2.920 1.073 1.00 . A A . 27 THR HB 1 1
5 3306 1 1 20 THR HG1 H 7.299 -3.616 2.353 1.00 . A A . 27 THR HG1 1 1
5 3307 1 1 20 THR HG21 H 6.132 -5.126 0.245 1.00 . A A . 27 THR HG21 1 1
5 3308 1 1 20 THR HG22 H 7.546 -4.594 -0.686 1.00 . A A . 27 THR HG22 1 1
5 3309 1 1 20 THR HG23 H 5.948 -4.057 -1.159 1.00 . A A . 27 THR HG23 1 1
5 3310 1 1 20 THR N N 7.847 -0.968 0.616 1.00 . A A . 27 THR N 1 1
5 3311 1 1 20 THR O O 5.566 -1.066 -1.947 1.00 . A A . 27 THR O 1 1
5 3312 1 1 20 THR OG1 O 7.727 -3.346 1.526 1.00 . A A . 27 THR OG1 1 1
5 3313 1 1 21 CYS C C 3.900 1.392 -0.275 1.00 . A A . 28 CYS C 1 1
5 3314 1 1 21 CYS CA C 3.742 -0.116 -0.138 1.00 . A A . 28 CYS CA 1 1
5 3315 1 1 21 CYS CB C 2.636 -0.500 0.837 1.00 . A A . 28 CYS CB 1 1
5 3316 1 1 21 CYS H H 5.224 -0.940 1.103 1.00 . A A . 28 CYS H 1 1
5 3317 1 1 21 CYS HA H 3.458 -0.477 -1.113 1.00 . A A . 28 CYS HA 1 1
5 3318 1 1 21 CYS HB2 H 2.986 -0.350 1.848 1.00 . A A . 28 CYS HB2 1 1
5 3319 1 1 21 CYS HB3 H 1.771 0.119 0.659 1.00 . A A . 28 CYS HB3 1 1
5 3320 1 1 21 CYS N N 4.978 -0.790 0.169 1.00 . A A . 28 CYS N 1 1
5 3321 1 1 21 CYS O O 2.952 2.079 -0.584 1.00 . A A . 28 CYS O 1 1
5 3322 1 1 21 CYS SG S 2.125 -2.229 0.670 1.00 . A A . 28 CYS SG 1 1
5 3323 1 1 22 ARG C C 6.008 3.789 -1.328 1.00 . A A . 29 ARG C 1 1
5 3324 1 1 22 ARG CA C 5.322 3.341 -0.024 1.00 . A A . 29 ARG CA 1 1
5 3325 1 1 22 ARG CB C 6.174 3.733 1.199 1.00 . A A . 29 ARG CB 1 1
5 3326 1 1 22 ARG CD C 7.060 5.541 2.695 1.00 . A A . 29 ARG CD 1 1
5 3327 1 1 22 ARG CG C 6.218 5.226 1.483 1.00 . A A . 29 ARG CG 1 1
5 3328 1 1 22 ARG CZ C 7.824 7.602 3.864 1.00 . A A . 29 ARG CZ 1 1
5 3329 1 1 22 ARG H H 5.844 1.291 0.135 1.00 . A A . 29 ARG H 1 1
5 3330 1 1 22 ARG HA H 4.362 3.829 0.048 1.00 . A A . 29 ARG HA 1 1
5 3331 1 1 22 ARG HB2 H 5.778 3.237 2.072 1.00 . A A . 29 ARG HB2 1 1
5 3332 1 1 22 ARG HB3 H 7.185 3.391 1.033 1.00 . A A . 29 ARG HB3 1 1
5 3333 1 1 22 ARG HD2 H 6.694 4.969 3.536 1.00 . A A . 29 ARG HD2 1 1
5 3334 1 1 22 ARG HD3 H 8.084 5.266 2.490 1.00 . A A . 29 ARG HD3 1 1
5 3335 1 1 22 ARG HE H 6.292 7.473 2.575 1.00 . A A . 29 ARG HE 1 1
5 3336 1 1 22 ARG HG2 H 6.645 5.726 0.626 1.00 . A A . 29 ARG HG2 1 1
5 3337 1 1 22 ARG HG3 H 5.212 5.582 1.644 1.00 . A A . 29 ARG HG3 1 1
5 3338 1 1 22 ARG HH11 H 9.005 5.977 4.275 1.00 . A A . 29 ARG HH11 1 1
5 3339 1 1 22 ARG HH12 H 9.498 7.385 5.061 1.00 . A A . 29 ARG HH12 1 1
5 3340 1 1 22 ARG HH21 H 6.881 9.405 3.681 1.00 . A A . 29 ARG HH21 1 1
5 3341 1 1 22 ARG HH22 H 8.206 9.425 4.733 1.00 . A A . 29 ARG HH22 1 1
5 3342 1 1 22 ARG N N 5.095 1.899 -0.024 1.00 . A A . 29 ARG N 1 1
5 3343 1 1 22 ARG NE N 7.008 6.967 3.023 1.00 . A A . 29 ARG NE 1 1
5 3344 1 1 22 ARG NH1 N 8.832 6.951 4.445 1.00 . A A . 29 ARG NH1 1 1
5 3345 1 1 22 ARG NH2 N 7.629 8.890 4.112 1.00 . A A . 29 ARG NH2 1 1
5 3346 1 1 22 ARG O O 6.440 4.937 -1.468 1.00 . A A . 29 ARG O 1 1
5 3347 1 1 23 ASN C C 5.708 3.277 -4.652 1.00 . A A . 30 ASN C 1 1
5 3348 1 1 23 ASN CA C 6.733 3.284 -3.520 1.00 . A A . 30 ASN CA 1 1
5 3349 1 1 23 ASN CB C 7.976 2.416 -3.839 1.00 . A A . 30 ASN CB 1 1
5 3350 1 1 23 ASN CG C 7.655 1.074 -4.446 1.00 . A A . 30 ASN CG 1 1
5 3351 1 1 23 ASN H H 5.701 2.021 -2.178 1.00 . A A . 30 ASN H 1 1
5 3352 1 1 23 ASN HA H 7.043 4.309 -3.383 1.00 . A A . 30 ASN HA 1 1
5 3353 1 1 23 ASN HB2 H 8.639 2.942 -4.507 1.00 . A A . 30 ASN HB2 1 1
5 3354 1 1 23 ASN HB3 H 8.505 2.244 -2.913 1.00 . A A . 30 ASN HB3 1 1
5 3355 1 1 23 ASN HD21 H 7.619 0.230 -2.671 1.00 . A A . 30 ASN HD21 1 1
5 3356 1 1 23 ASN HD22 H 7.273 -0.803 -4.011 1.00 . A A . 30 ASN HD22 1 1
5 3357 1 1 23 ASN N N 6.098 2.911 -2.284 1.00 . A A . 30 ASN N 1 1
5 3358 1 1 23 ASN ND2 N 7.509 0.073 -3.635 1.00 . A A . 30 ASN ND2 1 1
5 3359 1 1 23 ASN O O 4.613 2.723 -4.499 1.00 . A A . 30 ASN O 1 1
5 3360 1 1 23 ASN OD1 O 7.565 0.954 -5.652 1.00 . A A . 30 ASN OD1 1 1
5 3361 1 1 24 SER C C 4.643 2.757 -7.522 1.00 . A A . 31 SER C 1 1
5 3362 1 1 24 SER CA C 5.197 4.070 -6.929 1.00 . A A . 31 SER CA 1 1
5 3363 1 1 24 SER CB C 5.989 4.826 -7.984 1.00 . A A . 31 SER CB 1 1
5 3364 1 1 24 SER H H 6.985 4.222 -5.844 1.00 . A A . 31 SER H 1 1
5 3365 1 1 24 SER HA H 4.372 4.697 -6.627 1.00 . A A . 31 SER HA 1 1
5 3366 1 1 24 SER HB2 H 6.758 4.185 -8.390 1.00 . A A . 31 SER HB2 1 1
5 3367 1 1 24 SER HB3 H 5.323 5.146 -8.771 1.00 . A A . 31 SER HB3 1 1
5 3368 1 1 24 SER HG H 5.890 6.444 -6.930 1.00 . A A . 31 SER HG 1 1
5 3369 1 1 24 SER N N 6.072 3.872 -5.770 1.00 . A A . 31 SER N 1 1
5 3370 1 1 24 SER O O 3.634 2.760 -8.223 1.00 . A A . 31 SER O 1 1
5 3371 1 1 24 SER OG O 6.597 5.979 -7.399 1.00 . A A . 31 SER OG 1 1
5 3372 1 1 25 ARG C C 3.790 -0.284 -6.907 1.00 . A A . 32 ARG C 1 1
5 3373 1 1 25 ARG CA C 4.891 0.371 -7.740 1.00 . A A . 32 ARG CA 1 1
5 3374 1 1 25 ARG CB C 6.107 -0.528 -7.868 1.00 . A A . 32 ARG CB 1 1
5 3375 1 1 25 ARG CD C 8.380 -0.847 -8.910 1.00 . A A . 32 ARG CD 1 1
5 3376 1 1 25 ARG CG C 7.057 -0.096 -8.970 1.00 . A A . 32 ARG CG 1 1
5 3377 1 1 25 ARG CZ C 10.311 -0.940 -7.330 1.00 . A A . 32 ARG CZ 1 1
5 3378 1 1 25 ARG H H 6.069 1.683 -6.628 1.00 . A A . 32 ARG H 1 1
5 3379 1 1 25 ARG HA H 4.496 0.538 -8.730 1.00 . A A . 32 ARG HA 1 1
5 3380 1 1 25 ARG HB2 H 6.644 -0.522 -6.930 1.00 . A A . 32 ARG HB2 1 1
5 3381 1 1 25 ARG HB3 H 5.769 -1.530 -8.077 1.00 . A A . 32 ARG HB3 1 1
5 3382 1 1 25 ARG HD2 H 8.182 -1.897 -8.754 1.00 . A A . 32 ARG HD2 1 1
5 3383 1 1 25 ARG HD3 H 8.908 -0.714 -9.842 1.00 . A A . 32 ARG HD3 1 1
5 3384 1 1 25 ARG HE H 8.934 0.513 -7.432 1.00 . A A . 32 ARG HE 1 1
5 3385 1 1 25 ARG HG2 H 6.583 -0.273 -9.922 1.00 . A A . 32 ARG HG2 1 1
5 3386 1 1 25 ARG HG3 H 7.248 0.962 -8.861 1.00 . A A . 32 ARG HG3 1 1
5 3387 1 1 25 ARG HH11 H 10.209 -2.639 -8.487 1.00 . A A . 32 ARG HH11 1 1
5 3388 1 1 25 ARG HH12 H 11.529 -2.585 -7.415 1.00 . A A . 32 ARG HH12 1 1
5 3389 1 1 25 ARG HH21 H 10.752 0.585 -6.059 1.00 . A A . 32 ARG HH21 1 1
5 3390 1 1 25 ARG HH22 H 11.822 -0.746 -5.969 1.00 . A A . 32 ARG HH22 1 1
5 3391 1 1 25 ARG N N 5.287 1.655 -7.223 1.00 . A A . 32 ARG N 1 1
5 3392 1 1 25 ARG NE N 9.218 -0.354 -7.811 1.00 . A A . 32 ARG NE 1 1
5 3393 1 1 25 ARG NH1 N 10.706 -2.136 -7.776 1.00 . A A . 32 ARG NH1 1 1
5 3394 1 1 25 ARG NH2 N 11.012 -0.322 -6.398 1.00 . A A . 32 ARG NH2 1 1
5 3395 1 1 25 ARG O O 3.351 -1.399 -7.209 1.00 . A A . 32 ARG O 1 1
5 3396 1 1 26 CYS C C 0.944 0.564 -5.553 1.00 . A A . 33 CYS C 1 1
5 3397 1 1 26 CYS CA C 2.234 -0.117 -5.096 1.00 . A A . 33 CYS CA 1 1
5 3398 1 1 26 CYS CB C 2.453 0.105 -3.596 1.00 . A A . 33 CYS CB 1 1
5 3399 1 1 26 CYS H H 3.741 1.250 -5.631 1.00 . A A . 33 CYS H 1 1
5 3400 1 1 26 CYS HA H 2.164 -1.176 -5.298 1.00 . A A . 33 CYS HA 1 1
5 3401 1 1 26 CYS HB2 H 3.373 -0.378 -3.300 1.00 . A A . 33 CYS HB2 1 1
5 3402 1 1 26 CYS HB3 H 2.533 1.165 -3.405 1.00 . A A . 33 CYS HB3 1 1
5 3403 1 1 26 CYS N N 3.336 0.388 -5.875 1.00 . A A . 33 CYS N 1 1
5 3404 1 1 26 CYS O O 0.848 1.803 -5.530 1.00 . A A . 33 CYS O 1 1
5 3405 1 1 26 CYS SG S 1.124 -0.553 -2.549 1.00 . A A . 33 CYS SG 1 1
5 3406 1 1 27 PRO C C -2.140 1.079 -5.405 1.00 . A A . 34 PRO C 1 1
5 3407 1 1 27 PRO CA C -1.357 0.313 -6.471 1.00 . A A . 34 PRO CA 1 1
5 3408 1 1 27 PRO CB C -2.130 -0.938 -6.914 1.00 . A A . 34 PRO CB 1 1
5 3409 1 1 27 PRO CD C -0.066 -1.706 -5.990 1.00 . A A . 34 PRO CD 1 1
5 3410 1 1 27 PRO CG C -1.521 -2.057 -6.145 1.00 . A A . 34 PRO CG 1 1
5 3411 1 1 27 PRO HA H -1.190 0.962 -7.318 1.00 . A A . 34 PRO HA 1 1
5 3412 1 1 27 PRO HB2 H -3.177 -0.814 -6.679 1.00 . A A . 34 PRO HB2 1 1
5 3413 1 1 27 PRO HB3 H -2.009 -1.080 -7.978 1.00 . A A . 34 PRO HB3 1 1
5 3414 1 1 27 PRO HD2 H 0.313 -2.113 -5.064 1.00 . A A . 34 PRO HD2 1 1
5 3415 1 1 27 PRO HD3 H 0.508 -2.072 -6.829 1.00 . A A . 34 PRO HD3 1 1
5 3416 1 1 27 PRO HG2 H -1.996 -2.132 -5.178 1.00 . A A . 34 PRO HG2 1 1
5 3417 1 1 27 PRO HG3 H -1.631 -2.984 -6.686 1.00 . A A . 34 PRO HG3 1 1
5 3418 1 1 27 PRO N N -0.079 -0.227 -5.961 1.00 . A A . 34 PRO N 1 1
5 3419 1 1 27 PRO O O -3.076 1.819 -5.701 1.00 . A A . 34 PRO O 1 1
5 3420 1 1 28 CYS C C -1.828 3.002 -2.998 1.00 . A A . 35 CYS C 1 1
5 3421 1 1 28 CYS CA C -2.397 1.612 -3.104 1.00 . A A . 35 CYS CA 1 1
5 3422 1 1 28 CYS CB C -2.292 0.870 -1.787 1.00 . A A . 35 CYS CB 1 1
5 3423 1 1 28 CYS H H -1.045 0.251 -4.004 1.00 . A A . 35 CYS H 1 1
5 3424 1 1 28 CYS HA H -3.434 1.690 -3.382 1.00 . A A . 35 CYS HA 1 1
5 3425 1 1 28 CYS HB2 H -1.253 0.641 -1.598 1.00 . A A . 35 CYS HB2 1 1
5 3426 1 1 28 CYS HB3 H -2.666 1.502 -0.997 1.00 . A A . 35 CYS HB3 1 1
5 3427 1 1 28 CYS N N -1.766 0.892 -4.168 1.00 . A A . 35 CYS N 1 1
5 3428 1 1 28 CYS O O -2.537 3.974 -3.166 1.00 . A A . 35 CYS O 1 1
5 3429 1 1 28 CYS SG S -3.208 -0.670 -1.758 1.00 . A A . 35 CYS SG 1 1
5 3430 1 1 29 TYR C C -0.067 5.287 -3.771 1.00 . A A . 36 TYR C 1 1
5 3431 1 1 29 TYR CA C 0.192 4.325 -2.616 1.00 . A A . 36 TYR CA 1 1
5 3432 1 1 29 TYR CB C 1.692 4.012 -2.536 1.00 . A A . 36 TYR CB 1 1
5 3433 1 1 29 TYR CD1 C 2.886 5.858 -1.297 1.00 . A A . 36 TYR CD1 1 1
5 3434 1 1 29 TYR CD2 C 3.201 5.700 -3.651 1.00 . A A . 36 TYR CD2 1 1
5 3435 1 1 29 TYR CE1 C 3.729 6.949 -1.260 1.00 . A A . 36 TYR CE1 1 1
5 3436 1 1 29 TYR CE2 C 4.039 6.784 -3.626 1.00 . A A . 36 TYR CE2 1 1
5 3437 1 1 29 TYR CG C 2.607 5.217 -2.490 1.00 . A A . 36 TYR CG 1 1
5 3438 1 1 29 TYR CZ C 4.303 7.408 -2.429 1.00 . A A . 36 TYR CZ 1 1
5 3439 1 1 29 TYR H H -0.035 2.237 -2.696 1.00 . A A . 36 TYR H 1 1
5 3440 1 1 29 TYR HA H -0.103 4.785 -1.685 1.00 . A A . 36 TYR HA 1 1
5 3441 1 1 29 TYR HB2 H 1.881 3.433 -1.643 1.00 . A A . 36 TYR HB2 1 1
5 3442 1 1 29 TYR HB3 H 1.964 3.420 -3.398 1.00 . A A . 36 TYR HB3 1 1
5 3443 1 1 29 TYR HD1 H 2.433 5.496 -0.387 1.00 . A A . 36 TYR HD1 1 1
5 3444 1 1 29 TYR HD2 H 2.991 5.210 -4.590 1.00 . A A . 36 TYR HD2 1 1
5 3445 1 1 29 TYR HE1 H 3.938 7.438 -0.320 1.00 . A A . 36 TYR HE1 1 1
5 3446 1 1 29 TYR HE2 H 4.477 7.133 -4.550 1.00 . A A . 36 TYR HE2 1 1
5 3447 1 1 29 TYR HH H 4.905 9.046 -3.157 1.00 . A A . 36 TYR HH 1 1
5 3448 1 1 29 TYR N N -0.539 3.072 -2.771 1.00 . A A . 36 TYR N 1 1
5 3449 1 1 29 TYR O O -0.534 6.416 -3.568 1.00 . A A . 36 TYR O 1 1
5 3450 1 1 29 TYR OH O 5.146 8.499 -2.395 1.00 . A A . 36 TYR OH 1 1
5 3451 1 1 30 LYS C C -1.282 6.045 -6.543 1.00 . A A . 37 LYS C 1 1
5 3452 1 1 30 LYS CA C 0.151 5.632 -6.158 1.00 . A A . 37 LYS CA 1 1
5 3453 1 1 30 LYS CB C 0.816 4.872 -7.301 1.00 . A A . 37 LYS CB 1 1
5 3454 1 1 30 LYS CD C 1.601 4.849 -9.691 1.00 . A A . 37 LYS CD 1 1
5 3455 1 1 30 LYS CE C 0.601 3.765 -10.083 1.00 . A A . 37 LYS CE 1 1
5 3456 1 1 30 LYS CG C 1.075 5.701 -8.546 1.00 . A A . 37 LYS CG 1 1
5 3457 1 1 30 LYS H H 0.412 3.857 -5.062 1.00 . A A . 37 LYS H 1 1
5 3458 1 1 30 LYS HA H 0.730 6.524 -5.965 1.00 . A A . 37 LYS HA 1 1
5 3459 1 1 30 LYS HB2 H 1.761 4.478 -6.956 1.00 . A A . 37 LYS HB2 1 1
5 3460 1 1 30 LYS HB3 H 0.168 4.050 -7.565 1.00 . A A . 37 LYS HB3 1 1
5 3461 1 1 30 LYS HD2 H 1.786 5.481 -10.547 1.00 . A A . 37 LYS HD2 1 1
5 3462 1 1 30 LYS HD3 H 2.524 4.381 -9.382 1.00 . A A . 37 LYS HD3 1 1
5 3463 1 1 30 LYS HE2 H 0.469 3.086 -9.253 1.00 . A A . 37 LYS HE2 1 1
5 3464 1 1 30 LYS HE3 H -0.343 4.230 -10.323 1.00 . A A . 37 LYS HE3 1 1
5 3465 1 1 30 LYS HG2 H 0.158 6.183 -8.849 1.00 . A A . 37 LYS HG2 1 1
5 3466 1 1 30 LYS HG3 H 1.812 6.450 -8.291 1.00 . A A . 37 LYS HG3 1 1
5 3467 1 1 30 LYS HZ1 H 0.301 2.336 -11.555 1.00 . A A . 37 LYS HZ1 1 1
5 3468 1 1 30 LYS HZ2 H 1.915 2.424 -11.023 1.00 . A A . 37 LYS HZ2 1 1
5 3469 1 1 30 LYS HZ3 H 1.292 3.611 -12.023 1.00 . A A . 37 LYS HZ3 1 1
5 3470 1 1 30 LYS N N 0.184 4.809 -4.969 1.00 . A A . 37 LYS N 1 1
5 3471 1 1 30 LYS NZ N 1.058 2.973 -11.236 1.00 . A A . 37 LYS NZ 1 1
5 3472 1 1 30 LYS O O -1.495 7.129 -7.100 1.00 . A A . 37 LYS O 1 1
5 3473 1 1 31 SER C C -4.462 5.981 -5.398 1.00 . A A . 38 SER C 1 1
5 3474 1 1 31 SER CA C -3.626 5.500 -6.604 1.00 . A A . 38 SER CA 1 1
5 3475 1 1 31 SER CB C -4.259 4.274 -7.266 1.00 . A A . 38 SER CB 1 1
5 3476 1 1 31 SER H H -2.050 4.377 -5.764 1.00 . A A . 38 SER H 1 1
5 3477 1 1 31 SER HA H -3.595 6.299 -7.329 1.00 . A A . 38 SER HA 1 1
5 3478 1 1 31 SER HB2 H -4.296 3.461 -6.556 1.00 . A A . 38 SER HB2 1 1
5 3479 1 1 31 SER HB3 H -5.261 4.517 -7.587 1.00 . A A . 38 SER HB3 1 1
5 3480 1 1 31 SER HG H -4.113 3.845 -9.150 1.00 . A A . 38 SER HG 1 1
5 3481 1 1 31 SER N N -2.251 5.211 -6.236 1.00 . A A . 38 SER N 1 1
5 3482 1 1 31 SER O O -5.691 6.018 -5.465 1.00 . A A . 38 SER O 1 1
5 3483 1 1 31 SER OG O -3.501 3.858 -8.402 1.00 . A A . 38 SER OG 1 1
5 3484 1 1 32 TYR C C -5.343 5.933 -2.364 1.00 . A A . 39 TYR C 1 1
5 3485 1 1 32 TYR CA C -4.407 6.925 -3.087 1.00 . A A . 39 TYR CA 1 1
5 3486 1 1 32 TYR CB C -5.170 8.230 -3.408 1.00 . A A . 39 TYR CB 1 1
5 3487 1 1 32 TYR CD1 C -3.508 10.110 -3.133 1.00 . A A . 39 TYR CD1 1 1
5 3488 1 1 32 TYR CD2 C -4.320 9.641 -5.320 1.00 . A A . 39 TYR CD2 1 1
5 3489 1 1 32 TYR CE1 C -2.732 11.134 -3.635 1.00 . A A . 39 TYR CE1 1 1
5 3490 1 1 32 TYR CE2 C -3.550 10.664 -5.830 1.00 . A A . 39 TYR CE2 1 1
5 3491 1 1 32 TYR CG C -4.314 9.347 -3.965 1.00 . A A . 39 TYR CG 1 1
5 3492 1 1 32 TYR CZ C -2.758 11.406 -4.985 1.00 . A A . 39 TYR CZ 1 1
5 3493 1 1 32 TYR H H -2.800 6.233 -4.316 1.00 . A A . 39 TYR H 1 1
5 3494 1 1 32 TYR HA H -3.602 7.165 -2.408 1.00 . A A . 39 TYR HA 1 1
5 3495 1 1 32 TYR HB2 H -5.941 8.018 -4.134 1.00 . A A . 39 TYR HB2 1 1
5 3496 1 1 32 TYR HB3 H -5.635 8.588 -2.500 1.00 . A A . 39 TYR HB3 1 1
5 3497 1 1 32 TYR HD1 H -3.495 9.889 -2.077 1.00 . A A . 39 TYR HD1 1 1
5 3498 1 1 32 TYR HD2 H -4.943 9.056 -5.980 1.00 . A A . 39 TYR HD2 1 1
5 3499 1 1 32 TYR HE1 H -2.110 11.715 -2.969 1.00 . A A . 39 TYR HE1 1 1
5 3500 1 1 32 TYR HE2 H -3.568 10.878 -6.889 1.00 . A A . 39 TYR HE2 1 1
5 3501 1 1 32 TYR HH H -1.076 12.337 -5.198 1.00 . A A . 39 TYR HH 1 1
5 3502 1 1 32 TYR N N -3.773 6.353 -4.305 1.00 . A A . 39 TYR N 1 1
5 3503 1 1 32 TYR O O -6.333 6.337 -1.737 1.00 . A A . 39 TYR O 1 1
5 3504 1 1 32 TYR OH O -1.991 12.433 -5.495 1.00 . A A . 39 TYR OH 1 1
5 3505 1 1 33 ASN C C -5.133 3.305 -0.412 1.00 . A A . 40 ASN C 1 1
5 3506 1 1 33 ASN CA C -5.809 3.666 -1.703 1.00 . A A . 40 ASN CA 1 1
5 3507 1 1 33 ASN CB C -6.067 2.382 -2.512 1.00 . A A . 40 ASN CB 1 1
5 3508 1 1 33 ASN CG C -6.806 2.607 -3.801 1.00 . A A . 40 ASN CG 1 1
5 3509 1 1 33 ASN H H -4.189 4.400 -2.870 1.00 . A A . 40 ASN H 1 1
5 3510 1 1 33 ASN HA H -6.755 4.131 -1.464 1.00 . A A . 40 ASN HA 1 1
5 3511 1 1 33 ASN HB2 H -5.134 1.893 -2.732 1.00 . A A . 40 ASN HB2 1 1
5 3512 1 1 33 ASN HB3 H -6.661 1.718 -1.899 1.00 . A A . 40 ASN HB3 1 1
5 3513 1 1 33 ASN HD21 H -5.120 2.537 -4.855 1.00 . A A . 40 ASN HD21 1 1
5 3514 1 1 33 ASN HD22 H -6.575 2.805 -5.739 1.00 . A A . 40 ASN HD22 1 1
5 3515 1 1 33 ASN N N -5.014 4.665 -2.405 1.00 . A A . 40 ASN N 1 1
5 3516 1 1 33 ASN ND2 N -6.093 2.652 -4.897 1.00 . A A . 40 ASN ND2 1 1
5 3517 1 1 33 ASN O O -3.922 3.537 -0.235 1.00 . A A . 40 ASN O 1 1
5 3518 1 1 33 ASN OD1 O -8.037 2.660 -3.817 1.00 . A A . 40 ASN OD1 1 1
5 3519 1 1 34 SER C C -5.039 0.909 1.831 1.00 . A A . 41 SER C 1 1
5 3520 1 1 34 SER CA C -5.432 2.377 1.761 1.00 . A A . 41 SER CA 1 1
5 3521 1 1 34 SER CB C -6.578 2.652 2.707 1.00 . A A . 41 SER CB 1 1
5 3522 1 1 34 SER H H -6.816 2.499 0.270 1.00 . A A . 41 SER H 1 1
5 3523 1 1 34 SER HA H -4.607 3.011 2.046 1.00 . A A . 41 SER HA 1 1
5 3524 1 1 34 SER HB2 H -6.390 2.172 3.656 1.00 . A A . 41 SER HB2 1 1
5 3525 1 1 34 SER HB3 H -6.672 3.719 2.847 1.00 . A A . 41 SER HB3 1 1
5 3526 1 1 34 SER HG H -8.402 1.831 2.852 1.00 . A A . 41 SER HG 1 1
5 3527 1 1 34 SER N N -5.883 2.729 0.463 1.00 . A A . 41 SER N 1 1
5 3528 1 1 34 SER O O -5.599 0.069 1.115 1.00 . A A . 41 SER O 1 1
5 3529 1 1 34 SER OG O -7.804 2.149 2.158 1.00 . A A . 41 SER OG 1 1
5 3530 1 1 35 CYS C C -4.533 -1.326 4.049 1.00 . A A . 42 CYS C 1 1
5 3531 1 1 35 CYS CA C -3.746 -0.782 2.906 1.00 . A A . 42 CYS CA 1 1
5 3532 1 1 35 CYS CB C -2.254 -1.061 3.048 1.00 . A A . 42 CYS CB 1 1
5 3533 1 1 35 CYS H H -3.620 1.304 3.165 1.00 . A A . 42 CYS H 1 1
5 3534 1 1 35 CYS HA H -4.110 -1.299 2.027 1.00 . A A . 42 CYS HA 1 1
5 3535 1 1 35 CYS HB2 H -1.813 -0.303 3.678 1.00 . A A . 42 CYS HB2 1 1
5 3536 1 1 35 CYS HB3 H -2.116 -2.028 3.510 1.00 . A A . 42 CYS HB3 1 1
5 3537 1 1 35 CYS N N -4.082 0.593 2.675 1.00 . A A . 42 CYS N 1 1
5 3538 1 1 35 CYS O O -4.032 -1.519 5.155 1.00 . A A . 42 CYS O 1 1
5 3539 1 1 35 CYS SG S -1.371 -1.066 1.485 1.00 . A A . 42 CYS SG 1 1
5 3540 1 1 36 ALA C C -7.457 -3.074 3.896 1.00 . A A . 43 ALA C 1 1
5 3541 1 1 36 ALA CA C -6.717 -2.045 4.688 1.00 . A A . 43 ALA CA 1 1
5 3542 1 1 36 ALA CB C -7.665 -0.991 5.246 1.00 . A A . 43 ALA CB 1 1
5 3543 1 1 36 ALA H H -6.097 -1.148 2.914 1.00 . A A . 43 ALA H 1 1
5 3544 1 1 36 ALA HA H -6.171 -2.514 5.495 1.00 . A A . 43 ALA HA 1 1
5 3545 1 1 36 ALA HB1 H -8.174 -0.500 4.429 1.00 . A A . 43 ALA HB1 1 1
5 3546 1 1 36 ALA HB2 H -7.104 -0.262 5.812 1.00 . A A . 43 ALA HB2 1 1
5 3547 1 1 36 ALA HB3 H -8.389 -1.467 5.890 1.00 . A A . 43 ALA HB3 1 1
5 3548 1 1 36 ALA N N -5.784 -1.461 3.791 1.00 . A A . 43 ALA N 1 1
5 3549 1 1 36 ALA O O -8.201 -2.728 2.969 1.00 . A A . 43 ALA O 1 1
5 3550 1 1 37 GLY C C -6.767 -5.965 2.445 1.00 . A A . 44 GLY C 1 1
5 3551 1 1 37 GLY CA C -7.773 -5.387 3.423 1.00 . A A . 44 GLY CA 1 1
5 3552 1 1 37 GLY H H -6.593 -4.510 4.936 1.00 . A A . 44 GLY H 1 1
5 3553 1 1 37 GLY HA2 H -8.105 -6.161 4.099 1.00 . A A . 44 GLY HA2 1 1
5 3554 1 1 37 GLY HA3 H -8.617 -5.008 2.866 1.00 . A A . 44 GLY HA3 1 1
5 3555 1 1 37 GLY N N -7.192 -4.314 4.181 1.00 . A A . 44 GLY N 1 1
5 3556 1 1 37 GLY O O -7.102 -6.796 1.598 1.00 . A A . 44 GLY O 1 1
5 3557 1 1 38 CYS C C -3.733 -7.112 2.403 1.00 . A A . 45 CYS C 1 1
5 3558 1 1 38 CYS CA C -4.470 -5.985 1.714 1.00 . A A . 45 CYS CA 1 1
5 3559 1 1 38 CYS CB C -3.477 -4.857 1.407 1.00 . A A . 45 CYS CB 1 1
5 3560 1 1 38 CYS H H -5.328 -4.889 3.282 1.00 . A A . 45 CYS H 1 1
5 3561 1 1 38 CYS HA H -4.892 -6.345 0.788 1.00 . A A . 45 CYS HA 1 1
5 3562 1 1 38 CYS HB2 H -3.049 -4.497 2.329 1.00 . A A . 45 CYS HB2 1 1
5 3563 1 1 38 CYS HB3 H -2.682 -5.252 0.792 1.00 . A A . 45 CYS HB3 1 1
5 3564 1 1 38 CYS N N -5.535 -5.525 2.564 1.00 . A A . 45 CYS N 1 1
5 3565 1 1 38 CYS O O -3.747 -7.228 3.624 1.00 . A A . 45 CYS O 1 1
5 3566 1 1 38 CYS SG S -4.171 -3.437 0.552 1.00 . A A . 45 CYS SG 1 1
5 3567 1 1 39 HIS C C -0.843 -8.769 2.044 1.00 . A A . 46 HIS C 1 1
5 3568 1 1 39 HIS CA C -2.316 -9.047 2.177 1.00 . A A . 46 HIS CA 1 1
5 3569 1 1 39 HIS CB C -2.711 -10.374 1.510 1.00 . A A . 46 HIS CB 1 1
5 3570 1 1 39 HIS CD2 C -5.147 -10.344 2.430 1.00 . A A . 46 HIS CD2 1 1
5 3571 1 1 39 HIS CE1 C -5.412 -12.492 2.701 1.00 . A A . 46 HIS CE1 1 1
5 3572 1 1 39 HIS CG C -3.998 -10.947 2.039 1.00 . A A . 46 HIS CG 1 1
5 3573 1 1 39 HIS H H -3.080 -7.784 0.661 1.00 . A A . 46 HIS H 1 1
5 3574 1 1 39 HIS HA H -2.547 -9.098 3.231 1.00 . A A . 46 HIS HA 1 1
5 3575 1 1 39 HIS HB2 H -2.830 -10.216 0.448 1.00 . A A . 46 HIS HB2 1 1
5 3576 1 1 39 HIS HB3 H -1.930 -11.101 1.674 1.00 . A A . 46 HIS HB3 1 1
5 3577 1 1 39 HIS HD1 H -3.559 -13.002 2.006 1.00 . A A . 46 HIS HD1 1 1
5 3578 1 1 39 HIS HD2 H -5.347 -9.281 2.415 1.00 . A A . 46 HIS HD2 1 1
5 3579 1 1 39 HIS HE1 H -5.840 -13.452 2.945 1.00 . A A . 46 HIS HE1 1 1
5 3580 1 1 39 HIS HE2 H -6.965 -11.198 3.004 1.00 . A A . 46 HIS HE2 1 1
5 3581 1 1 39 HIS N N -3.079 -7.931 1.633 1.00 . A A . 46 HIS N 1 1
5 3582 1 1 39 HIS ND1 N -4.202 -12.289 2.221 1.00 . A A . 46 HIS ND1 1 1
5 3583 1 1 39 HIS NE2 N -6.004 -11.326 2.837 1.00 . A A . 46 HIS NE2 1 1
5 3584 1 1 39 HIS O O -0.023 -9.669 1.989 1.00 . A A . 46 HIS O 1 1
5 3585 1 1 40 CYS C C 1.599 -7.292 3.214 1.00 . A A . 47 CYS C 1 1
5 3586 1 1 40 CYS CA C 0.819 -7.043 1.939 1.00 . A A . 47 CYS CA 1 1
5 3587 1 1 40 CYS CB C 0.863 -5.574 1.549 1.00 . A A . 47 CYS CB 1 1
5 3588 1 1 40 CYS H H -1.254 -6.853 2.128 1.00 . A A . 47 CYS H 1 1
5 3589 1 1 40 CYS HA H 1.285 -7.614 1.150 1.00 . A A . 47 CYS HA 1 1
5 3590 1 1 40 CYS HB2 H 1.880 -5.227 1.660 1.00 . A A . 47 CYS HB2 1 1
5 3591 1 1 40 CYS HB3 H 0.572 -5.495 0.514 1.00 . A A . 47 CYS HB3 1 1
5 3592 1 1 40 CYS N N -0.530 -7.503 2.040 1.00 . A A . 47 CYS N 1 1
5 3593 1 1 40 CYS O O 1.138 -6.993 4.326 1.00 . A A . 47 CYS O 1 1
5 3594 1 1 40 CYS SG S -0.192 -4.494 2.546 1.00 . A A . 47 CYS SG 1 1
5 3595 1 1 41 VAL C C 4.790 -7.137 4.071 1.00 . A A . 48 VAL C 1 1
5 3596 1 1 41 VAL CA C 3.672 -8.165 4.099 1.00 . A A . 48 VAL CA 1 1
5 3597 1 1 41 VAL CB C 4.273 -9.595 3.924 1.00 . A A . 48 VAL CB 1 1
5 3598 1 1 41 VAL CG1 C 5.236 -9.938 5.056 1.00 . A A . 48 VAL CG1 1 1
5 3599 1 1 41 VAL CG2 C 3.164 -10.638 3.843 1.00 . A A . 48 VAL CG2 1 1
5 3600 1 1 41 VAL H H 3.007 -8.024 2.097 1.00 . A A . 48 VAL H 1 1
5 3601 1 1 41 VAL HA H 3.147 -8.105 5.042 1.00 . A A . 48 VAL HA 1 1
5 3602 1 1 41 VAL HB H 4.827 -9.618 2.997 1.00 . A A . 48 VAL HB 1 1
5 3603 1 1 41 VAL HG11 H 5.647 -10.924 4.897 1.00 . A A . 48 VAL HG11 1 1
5 3604 1 1 41 VAL HG12 H 4.703 -9.920 5.995 1.00 . A A . 48 VAL HG12 1 1
5 3605 1 1 41 VAL HG13 H 6.037 -9.213 5.083 1.00 . A A . 48 VAL HG13 1 1
5 3606 1 1 41 VAL HG21 H 2.524 -10.417 3.001 1.00 . A A . 48 VAL HG21 1 1
5 3607 1 1 41 VAL HG22 H 2.584 -10.618 4.753 1.00 . A A . 48 VAL HG22 1 1
5 3608 1 1 41 VAL HG23 H 3.601 -11.617 3.715 1.00 . A A . 48 VAL HG23 1 1
5 3609 1 1 41 VAL N N 2.754 -7.847 3.031 1.00 . A A . 48 VAL N 1 1
5 3610 1 1 41 VAL O O 5.412 -6.922 3.022 1.00 . A A . 48 VAL O 1 1
5 3611 1 1 42 GLY C C 5.491 -4.212 4.591 1.00 . A A . 49 GLY C 1 1
5 3612 1 1 42 GLY CA C 6.025 -5.457 5.246 1.00 . A A . 49 GLY CA 1 1
5 3613 1 1 42 GLY H H 4.540 -6.749 6.009 1.00 . A A . 49 GLY H 1 1
5 3614 1 1 42 GLY HA2 H 6.274 -5.248 6.277 1.00 . A A . 49 GLY HA2 1 1
5 3615 1 1 42 GLY HA3 H 6.909 -5.780 4.721 1.00 . A A . 49 GLY HA3 1 1
5 3616 1 1 42 GLY N N 5.033 -6.500 5.196 1.00 . A A . 49 GLY N 1 1
5 3617 1 1 42 GLY O O 6.119 -3.624 3.702 1.00 . A A . 49 GLY O 1 1
5 3618 1 1 43 CYS C C 3.975 -1.448 5.202 1.00 . A A . 50 CYS C 1 1
5 3619 1 1 43 CYS CA C 3.653 -2.708 4.458 1.00 . A A . 50 CYS CA 1 1
5 3620 1 1 43 CYS CB C 2.142 -2.934 4.500 1.00 . A A . 50 CYS CB 1 1
5 3621 1 1 43 CYS H H 3.894 -4.269 5.772 1.00 . A A . 50 CYS H 1 1
5 3622 1 1 43 CYS HA H 3.944 -2.620 3.420 1.00 . A A . 50 CYS HA 1 1
5 3623 1 1 43 CYS HB2 H 1.872 -3.669 3.756 1.00 . A A . 50 CYS HB2 1 1
5 3624 1 1 43 CYS HB3 H 1.867 -3.305 5.476 1.00 . A A . 50 CYS HB3 1 1
5 3625 1 1 43 CYS N N 4.326 -3.817 5.016 1.00 . A A . 50 CYS N 1 1
5 3626 1 1 43 CYS O O 3.836 -1.382 6.416 1.00 . A A . 50 CYS O 1 1
5 3627 1 1 43 CYS SG S 1.166 -1.444 4.185 1.00 . A A . 50 CYS SG 1 1
5 3628 1 1 44 LYS C C 3.775 1.689 4.083 1.00 . A A . 51 LYS C 1 1
5 3629 1 1 44 LYS CA C 4.547 0.833 5.023 1.00 . A A . 51 LYS CA 1 1
5 3630 1 1 44 LYS CB C 5.997 1.320 5.108 1.00 . A A . 51 LYS CB 1 1
5 3631 1 1 44 LYS CD C 6.392 0.737 7.517 1.00 . A A . 51 LYS CD 1 1
5 3632 1 1 44 LYS CE C 7.298 0.005 8.479 1.00 . A A . 51 LYS CE 1 1
5 3633 1 1 44 LYS CG C 6.867 0.556 6.088 1.00 . A A . 51 LYS CG 1 1
5 3634 1 1 44 LYS H H 4.772 -0.648 3.587 1.00 . A A . 51 LYS H 1 1
5 3635 1 1 44 LYS HA H 4.086 0.851 5.999 1.00 . A A . 51 LYS HA 1 1
5 3636 1 1 44 LYS HB2 H 6.448 1.240 4.130 1.00 . A A . 51 LYS HB2 1 1
5 3637 1 1 44 LYS HB3 H 5.991 2.360 5.398 1.00 . A A . 51 LYS HB3 1 1
5 3638 1 1 44 LYS HD2 H 6.384 1.788 7.762 1.00 . A A . 51 LYS HD2 1 1
5 3639 1 1 44 LYS HD3 H 5.391 0.340 7.611 1.00 . A A . 51 LYS HD3 1 1
5 3640 1 1 44 LYS HE2 H 7.237 -1.054 8.281 1.00 . A A . 51 LYS HE2 1 1
5 3641 1 1 44 LYS HE3 H 8.312 0.345 8.326 1.00 . A A . 51 LYS HE3 1 1
5 3642 1 1 44 LYS HG2 H 6.830 -0.494 5.837 1.00 . A A . 51 LYS HG2 1 1
5 3643 1 1 44 LYS HG3 H 7.883 0.913 6.001 1.00 . A A . 51 LYS HG3 1 1
5 3644 1 1 44 LYS HZ1 H 7.016 1.239 10.129 1.00 . A A . 51 LYS HZ1 1 1
5 3645 1 1 44 LYS HZ2 H 7.552 -0.315 10.503 1.00 . A A . 51 LYS HZ2 1 1
5 3646 1 1 44 LYS HZ3 H 5.939 -0.060 10.071 1.00 . A A . 51 LYS HZ3 1 1
5 3647 1 1 44 LYS N N 4.458 -0.484 4.498 1.00 . A A . 51 LYS N 1 1
5 3648 1 1 44 LYS NZ N 6.920 0.232 9.886 1.00 . A A . 51 LYS NZ 1 1
5 3649 1 1 44 LYS O O 4.266 2.060 3.031 1.00 . A A . 51 LYS O 1 1
5 3650 1 1 45 ASN C C 1.389 3.971 4.362 1.00 . A A . 52 ASN C 1 1
5 3651 1 1 45 ASN CA C 1.717 2.719 3.584 1.00 . A A . 52 ASN CA 1 1
5 3652 1 1 45 ASN CB C 0.417 2.015 3.183 1.00 . A A . 52 ASN CB 1 1
5 3653 1 1 45 ASN CG C -0.286 2.706 2.014 1.00 . A A . 52 ASN CG 1 1
5 3654 1 1 45 ASN H H 2.170 1.483 5.205 1.00 . A A . 52 ASN H 1 1
5 3655 1 1 45 ASN HA H 2.275 2.968 2.694 1.00 . A A . 52 ASN HA 1 1
5 3656 1 1 45 ASN HB2 H 0.636 0.998 2.896 1.00 . A A . 52 ASN HB2 1 1
5 3657 1 1 45 ASN HB3 H -0.255 2.010 4.028 1.00 . A A . 52 ASN HB3 1 1
5 3658 1 1 45 ASN HD21 H -1.316 1.076 1.616 1.00 . A A . 52 ASN HD21 1 1
5 3659 1 1 45 ASN HD22 H -1.632 2.460 0.632 1.00 . A A . 52 ASN HD22 1 1
5 3660 1 1 45 ASN N N 2.542 1.890 4.392 1.00 . A A . 52 ASN N 1 1
5 3661 1 1 45 ASN ND2 N -1.152 2.006 1.354 1.00 . A A . 52 ASN ND2 1 1
5 3662 1 1 45 ASN O O 0.796 3.886 5.437 1.00 . A A . 52 ASN O 1 1
5 3663 1 1 45 ASN OD1 O -0.071 3.872 1.731 1.00 . A A . 52 ASN OD1 1 1
5 3664 1 1 46 PRO C C -0.058 6.724 4.283 1.00 . A A . 53 PRO C 1 1
5 3665 1 1 46 PRO CA C 1.431 6.409 4.488 1.00 . A A . 53 PRO CA 1 1
5 3666 1 1 46 PRO CB C 2.310 7.434 3.761 1.00 . A A . 53 PRO CB 1 1
5 3667 1 1 46 PRO CD C 2.675 5.310 2.702 1.00 . A A . 53 PRO CD 1 1
5 3668 1 1 46 PRO CG C 2.675 6.792 2.467 1.00 . A A . 53 PRO CG 1 1
5 3669 1 1 46 PRO HA H 1.654 6.403 5.544 1.00 . A A . 53 PRO HA 1 1
5 3670 1 1 46 PRO HB2 H 1.744 8.341 3.606 1.00 . A A . 53 PRO HB2 1 1
5 3671 1 1 46 PRO HB3 H 3.188 7.651 4.352 1.00 . A A . 53 PRO HB3 1 1
5 3672 1 1 46 PRO HD2 H 2.271 4.804 1.837 1.00 . A A . 53 PRO HD2 1 1
5 3673 1 1 46 PRO HD3 H 3.669 4.947 2.924 1.00 . A A . 53 PRO HD3 1 1
5 3674 1 1 46 PRO HG2 H 1.942 7.047 1.716 1.00 . A A . 53 PRO HG2 1 1
5 3675 1 1 46 PRO HG3 H 3.655 7.126 2.158 1.00 . A A . 53 PRO HG3 1 1
5 3676 1 1 46 PRO N N 1.790 5.138 3.866 1.00 . A A . 53 PRO N 1 1
5 3677 1 1 46 PRO O O -0.624 7.609 4.935 1.00 . A A . 53 PRO O 1 1
5 3678 1 1 47 HIS C C -2.891 5.148 3.875 1.00 . A A . 54 HIS C 1 1
5 3679 1 1 47 HIS CA C -2.079 6.140 3.079 1.00 . A A . 54 HIS CA 1 1
5 3680 1 1 47 HIS CB C -2.388 5.956 1.577 1.00 . A A . 54 HIS CB 1 1
5 3681 1 1 47 HIS CD2 C -0.429 6.839 0.136 1.00 . A A . 54 HIS CD2 1 1
5 3682 1 1 47 HIS CE1 C -1.394 8.618 -0.662 1.00 . A A . 54 HIS CE1 1 1
5 3683 1 1 47 HIS CG C -1.674 6.893 0.655 1.00 . A A . 54 HIS CG 1 1
5 3684 1 1 47 HIS H H -0.181 5.262 2.936 1.00 . A A . 54 HIS H 1 1
5 3685 1 1 47 HIS HA H -2.361 7.140 3.373 1.00 . A A . 54 HIS HA 1 1
5 3686 1 1 47 HIS HB2 H -2.112 4.952 1.291 1.00 . A A . 54 HIS HB2 1 1
5 3687 1 1 47 HIS HB3 H -3.450 6.078 1.426 1.00 . A A . 54 HIS HB3 1 1
5 3688 1 1 47 HIS HD1 H -3.153 8.350 0.333 1.00 . A A . 54 HIS HD1 1 1
5 3689 1 1 47 HIS HD2 H 0.310 6.078 0.338 1.00 . A A . 54 HIS HD2 1 1
5 3690 1 1 47 HIS HE1 H -1.575 9.531 -1.208 1.00 . A A . 54 HIS HE1 1 1
5 3691 1 1 47 HIS HE2 H 0.421 8.057 -1.352 1.00 . A A . 54 HIS HE2 1 1
5 3692 1 1 47 HIS N N -0.684 5.979 3.385 1.00 . A A . 54 HIS N 1 1
5 3693 1 1 47 HIS ND1 N -2.247 8.022 0.135 1.00 . A A . 54 HIS ND1 1 1
5 3694 1 1 47 HIS NE2 N -0.286 7.924 -0.681 1.00 . A A . 54 HIS NE2 1 1
5 3695 1 1 47 HIS O O -2.979 3.953 3.537 1.00 . A A . 54 HIS O 1 1
5 3696 1 1 48 LYS C C -5.718 5.113 5.293 1.00 . A A . 55 LYS C 1 1
5 3697 1 1 48 LYS CA C -4.315 4.851 5.763 1.00 . A A . 55 LYS CA 1 1
5 3698 1 1 48 LYS CB C -4.147 5.108 7.294 1.00 . A A . 55 LYS CB 1 1
5 3699 1 1 48 LYS CD C -2.542 7.033 7.493 1.00 . A A . 55 LYS CD 1 1
5 3700 1 1 48 LYS CE C -2.355 8.489 7.807 1.00 . A A . 55 LYS CE 1 1
5 3701 1 1 48 LYS CG C -3.972 6.567 7.721 1.00 . A A . 55 LYS CG 1 1
5 3702 1 1 48 LYS H H -3.246 6.559 5.160 1.00 . A A . 55 LYS H 1 1
5 3703 1 1 48 LYS HA H -4.099 3.814 5.545 1.00 . A A . 55 LYS HA 1 1
5 3704 1 1 48 LYS HB2 H -5.019 4.723 7.799 1.00 . A A . 55 LYS HB2 1 1
5 3705 1 1 48 LYS HB3 H -3.287 4.551 7.636 1.00 . A A . 55 LYS HB3 1 1
5 3706 1 1 48 LYS HD2 H -1.891 6.468 8.142 1.00 . A A . 55 LYS HD2 1 1
5 3707 1 1 48 LYS HD3 H -2.250 6.852 6.470 1.00 . A A . 55 LYS HD3 1 1
5 3708 1 1 48 LYS HE2 H -3.044 9.071 7.212 1.00 . A A . 55 LYS HE2 1 1
5 3709 1 1 48 LYS HE3 H -2.564 8.641 8.854 1.00 . A A . 55 LYS HE3 1 1
5 3710 1 1 48 LYS HG2 H -4.638 7.181 7.133 1.00 . A A . 55 LYS HG2 1 1
5 3711 1 1 48 LYS HG3 H -4.218 6.667 8.768 1.00 . A A . 55 LYS HG3 1 1
5 3712 1 1 48 LYS HZ1 H -0.743 8.762 6.513 1.00 . A A . 55 LYS HZ1 1 1
5 3713 1 1 48 LYS HZ2 H -0.283 8.376 8.081 1.00 . A A . 55 LYS HZ2 1 1
5 3714 1 1 48 LYS HZ3 H -0.830 9.918 7.720 1.00 . A A . 55 LYS HZ3 1 1
5 3715 1 1 48 LYS N N -3.426 5.621 4.945 1.00 . A A . 55 LYS N 1 1
5 3716 1 1 48 LYS NZ N -0.974 8.911 7.517 1.00 . A A . 55 LYS NZ 1 1
5 3717 1 1 48 LYS O O -5.935 6.008 4.450 1.00 . A A . 55 LYS O 1 1
5 3718 1 1 49 GLU C C -8.728 5.676 5.796 1.00 . A A . 56 GLU C 1 1
5 3719 1 1 49 GLU CA C -7.993 4.465 5.289 1.00 . A A . 56 GLU CA 1 1
5 3720 1 1 49 GLU CB C -8.750 3.172 5.514 1.00 . A A . 56 GLU CB 1 1
5 3721 1 1 49 GLU CD C -10.492 1.684 4.585 1.00 . A A . 56 GLU CD 1 1
5 3722 1 1 49 GLU CG C -10.051 3.095 4.753 1.00 . A A . 56 GLU CG 1 1
5 3723 1 1 49 GLU H H -6.482 3.786 6.564 1.00 . A A . 56 GLU H 1 1
5 3724 1 1 49 GLU HA H -7.888 4.606 4.223 1.00 . A A . 56 GLU HA 1 1
5 3725 1 1 49 GLU HB2 H -8.130 2.341 5.210 1.00 . A A . 56 GLU HB2 1 1
5 3726 1 1 49 GLU HB3 H -8.969 3.078 6.568 1.00 . A A . 56 GLU HB3 1 1
5 3727 1 1 49 GLU HG2 H -10.815 3.638 5.290 1.00 . A A . 56 GLU HG2 1 1
5 3728 1 1 49 GLU HG3 H -9.912 3.537 3.777 1.00 . A A . 56 GLU HG3 1 1
5 3729 1 1 49 GLU N N -6.666 4.381 5.805 1.00 . A A . 56 GLU N 1 1
5 3730 1 1 49 GLU O O -9.195 5.724 6.937 1.00 . A A . 56 GLU O 1 1
5 3731 1 1 49 GLU OE1 O -9.914 0.985 3.743 1.00 . A A . 56 GLU OE1 1 1
5 3732 1 1 49 GLU OE2 O -11.434 1.242 5.276 1.00 . A A . 56 GLU OE2 1 1
5 3733 1 1 50 ASP C C -10.861 7.722 4.730 1.00 . A A . 57 ASP C 1 1
5 3734 1 1 50 ASP CA C -9.471 7.890 5.238 1.00 . A A . 57 ASP CA 1 1
5 3735 1 1 50 ASP CB C -8.832 9.075 4.548 1.00 . A A . 57 ASP CB 1 1
5 3736 1 1 50 ASP CG C -9.501 10.384 4.910 1.00 . A A . 57 ASP CG 1 1
5 3737 1 1 50 ASP H H -8.269 6.592 4.115 1.00 . A A . 57 ASP H 1 1
5 3738 1 1 50 ASP HA H -9.488 8.055 6.305 1.00 . A A . 57 ASP HA 1 1
5 3739 1 1 50 ASP HB2 H -7.776 9.129 4.763 1.00 . A A . 57 ASP HB2 1 1
5 3740 1 1 50 ASP HB3 H -8.988 8.910 3.493 1.00 . A A . 57 ASP HB3 1 1
5 3741 1 1 50 ASP N N -8.757 6.677 4.961 1.00 . A A . 57 ASP N 1 1
5 3742 1 1 50 ASP O O -11.083 7.559 3.526 1.00 . A A . 57 ASP O 1 1
5 3743 1 1 50 ASP OD1 O -9.201 10.941 5.988 1.00 . A A . 57 ASP OD1 1 1
5 3744 1 1 50 ASP OD2 O -10.321 10.895 4.118 1.00 . A A . 57 ASP OD2 1 1
5 3745 1 1 51 TYR C C -13.974 8.350 6.225 1.00 . A A . 58 TYR C 1 1
5 3746 1 1 51 TYR CA C -13.144 7.522 5.280 1.00 . A A . 58 TYR CA 1 1
5 3747 1 1 51 TYR CB C -13.463 6.031 5.439 1.00 . A A . 58 TYR CB 1 1
5 3748 1 1 51 TYR CD1 C -15.001 5.266 3.607 1.00 . A A . 58 TYR CD1 1 1
5 3749 1 1 51 TYR CD2 C -15.904 5.463 5.799 1.00 . A A . 58 TYR CD2 1 1
5 3750 1 1 51 TYR CE1 C -16.218 4.825 3.142 1.00 . A A . 58 TYR CE1 1 1
5 3751 1 1 51 TYR CE2 C -17.131 5.028 5.338 1.00 . A A . 58 TYR CE2 1 1
5 3752 1 1 51 TYR CG C -14.819 5.590 4.938 1.00 . A A . 58 TYR CG 1 1
5 3753 1 1 51 TYR CZ C -17.281 4.710 4.008 1.00 . A A . 58 TYR CZ 1 1
5 3754 1 1 51 TYR H H -11.510 7.903 6.537 1.00 . A A . 58 TYR H 1 1
5 3755 1 1 51 TYR HA H -13.324 7.822 4.259 1.00 . A A . 58 TYR HA 1 1
5 3756 1 1 51 TYR HB2 H -12.722 5.461 4.895 1.00 . A A . 58 TYR HB2 1 1
5 3757 1 1 51 TYR HB3 H -13.390 5.776 6.485 1.00 . A A . 58 TYR HB3 1 1
5 3758 1 1 51 TYR HD1 H -14.169 5.358 2.925 1.00 . A A . 58 TYR HD1 1 1
5 3759 1 1 51 TYR HD2 H -15.780 5.716 6.842 1.00 . A A . 58 TYR HD2 1 1
5 3760 1 1 51 TYR HE1 H -16.338 4.576 2.097 1.00 . A A . 58 TYR HE1 1 1
5 3761 1 1 51 TYR HE2 H -17.963 4.942 6.021 1.00 . A A . 58 TYR HE2 1 1
5 3762 1 1 51 TYR HH H -19.208 4.703 4.005 1.00 . A A . 58 TYR HH 1 1
5 3763 1 1 51 TYR N N -11.770 7.733 5.608 1.00 . A A . 58 TYR N 1 1
5 3764 1 1 51 TYR O O -13.789 8.268 7.448 1.00 . A A . 58 TYR O 1 1
5 3765 1 1 51 TYR OH O -18.497 4.248 3.539 1.00 . A A . 58 TYR OH 1 1
5 3766 1 1 52 VAL C C -16.919 9.228 6.917 1.00 . A A . 59 VAL C 1 1
5 3767 1 1 52 VAL CA C -15.676 9.993 6.495 1.00 . A A . 59 VAL CA 1 1
5 3768 1 1 52 VAL CB C -16.010 11.388 5.858 1.00 . A A . 59 VAL CB 1 1
5 3769 1 1 52 VAL CG1 C -14.769 12.261 5.825 1.00 . A A . 59 VAL CG1 1 1
5 3770 1 1 52 VAL CG2 C -16.565 11.256 4.449 1.00 . A A . 59 VAL CG2 1 1
5 3771 1 1 52 VAL H H -14.944 9.189 4.711 1.00 . A A . 59 VAL H 1 1
5 3772 1 1 52 VAL HA H -15.094 10.157 7.391 1.00 . A A . 59 VAL HA 1 1
5 3773 1 1 52 VAL HB H -16.749 11.871 6.480 1.00 . A A . 59 VAL HB 1 1
5 3774 1 1 52 VAL HG11 H -15.011 13.207 5.363 1.00 . A A . 59 VAL HG11 1 1
5 3775 1 1 52 VAL HG12 H -13.994 11.772 5.253 1.00 . A A . 59 VAL HG12 1 1
5 3776 1 1 52 VAL HG13 H -14.422 12.435 6.832 1.00 . A A . 59 VAL HG13 1 1
5 3777 1 1 52 VAL HG21 H -17.472 10.670 4.469 1.00 . A A . 59 VAL HG21 1 1
5 3778 1 1 52 VAL HG22 H -15.833 10.764 3.826 1.00 . A A . 59 VAL HG22 1 1
5 3779 1 1 52 VAL HG23 H -16.776 12.236 4.050 1.00 . A A . 59 VAL HG23 1 1
5 3780 1 1 52 VAL N N -14.836 9.166 5.683 1.00 . A A . 59 VAL N 1 1
5 3781 1 1 52 VAL O O -16.986 8.809 8.077 1.00 . A A . 59 VAL O 1 1
5 3782 1 1 52 VAL OXT O -17.794 8.964 6.070 1.00 . A A . 59 VAL OXT 1 1
5 3783 2 2 1 ZN ZN ZN 1.249 -2.571 -1.438 1.00 . B A . 101 ZN ZN 1 1
5 3784 3 2 1 ZN ZN ZN -2.407 -2.173 -0.235 1.00 . C A . 102 ZN ZN 1 1
5 3785 4 2 1 ZN ZN ZN 0.426 -2.309 2.212 1.00 . D A . 103 ZN ZN 1 1
6 3786 1 1 1 SER C C -15.438 3.120 -1.315 1.00 . A A . 8 SER C 1 1
6 3787 1 1 1 SER CA C -15.390 3.938 -0.034 1.00 . A A . 8 SER CA 1 1
6 3788 1 1 1 SER CB C -14.815 3.095 1.126 1.00 . A A . 8 SER CB 1 1
6 3789 1 1 1 SER H1 H -16.772 4.923 1.157 1.00 . A A . 8 SER H1 1 1
6 3790 1 1 1 SER H2 H -17.347 3.535 0.370 1.00 . A A . 8 SER H2 1 1
6 3791 1 1 1 SER H3 H -17.116 4.941 -0.492 1.00 . A A . 8 SER H3 1 1
6 3792 1 1 1 SER HA H -14.769 4.806 -0.193 1.00 . A A . 8 SER HA 1 1
6 3793 1 1 1 SER HB2 H -14.915 3.635 2.054 1.00 . A A . 8 SER HB2 1 1
6 3794 1 1 1 SER HB3 H -15.376 2.174 1.196 1.00 . A A . 8 SER HB3 1 1
6 3795 1 1 1 SER HG H -12.888 3.545 1.134 1.00 . A A . 8 SER HG 1 1
6 3796 1 1 1 SER N N -16.729 4.365 0.282 1.00 . A A . 8 SER N 1 1
6 3797 1 1 1 SER O O -15.989 2.008 -1.327 1.00 . A A . 8 SER O 1 1
6 3798 1 1 1 SER OG O -13.433 2.772 0.932 1.00 . A A . 8 SER OG 1 1
6 3799 1 1 2 PRO C C -13.939 1.742 -3.543 1.00 . A A . 9 PRO C 1 1
6 3800 1 1 2 PRO CA C -14.847 2.958 -3.699 1.00 . A A . 9 PRO CA 1 1
6 3801 1 1 2 PRO CB C -14.200 3.969 -4.662 1.00 . A A . 9 PRO CB 1 1
6 3802 1 1 2 PRO CD C -14.424 5.059 -2.559 1.00 . A A . 9 PRO CD 1 1
6 3803 1 1 2 PRO CG C -14.417 5.298 -4.035 1.00 . A A . 9 PRO CG 1 1
6 3804 1 1 2 PRO HA H -15.819 2.656 -4.061 1.00 . A A . 9 PRO HA 1 1
6 3805 1 1 2 PRO HB2 H -13.148 3.745 -4.761 1.00 . A A . 9 PRO HB2 1 1
6 3806 1 1 2 PRO HB3 H -14.675 3.907 -5.630 1.00 . A A . 9 PRO HB3 1 1
6 3807 1 1 2 PRO HD2 H -13.431 5.150 -2.144 1.00 . A A . 9 PRO HD2 1 1
6 3808 1 1 2 PRO HD3 H -15.099 5.756 -2.088 1.00 . A A . 9 PRO HD3 1 1
6 3809 1 1 2 PRO HG2 H -13.611 5.964 -4.305 1.00 . A A . 9 PRO HG2 1 1
6 3810 1 1 2 PRO HG3 H -15.363 5.708 -4.354 1.00 . A A . 9 PRO HG3 1 1
6 3811 1 1 2 PRO N N -14.934 3.682 -2.437 1.00 . A A . 9 PRO N 1 1
6 3812 1 1 2 PRO O O -13.019 1.763 -2.695 1.00 . A A . 9 PRO O 1 1
6 3813 1 1 3 PRO C C -11.901 -0.209 -4.473 1.00 . A A . 10 PRO C 1 1
6 3814 1 1 3 PRO CA C -13.370 -0.537 -4.246 1.00 . A A . 10 PRO CA 1 1
6 3815 1 1 3 PRO CB C -13.912 -1.430 -5.373 1.00 . A A . 10 PRO CB 1 1
6 3816 1 1 3 PRO CD C -15.291 0.526 -5.263 1.00 . A A . 10 PRO CD 1 1
6 3817 1 1 3 PRO CG C -14.815 -0.557 -6.178 1.00 . A A . 10 PRO CG 1 1
6 3818 1 1 3 PRO HA H -13.487 -1.023 -3.292 1.00 . A A . 10 PRO HA 1 1
6 3819 1 1 3 PRO HB2 H -13.090 -1.800 -5.968 1.00 . A A . 10 PRO HB2 1 1
6 3820 1 1 3 PRO HB3 H -14.450 -2.262 -4.943 1.00 . A A . 10 PRO HB3 1 1
6 3821 1 1 3 PRO HD2 H -15.449 1.444 -5.810 1.00 . A A . 10 PRO HD2 1 1
6 3822 1 1 3 PRO HD3 H -16.197 0.222 -4.763 1.00 . A A . 10 PRO HD3 1 1
6 3823 1 1 3 PRO HG2 H -14.268 -0.121 -7.000 1.00 . A A . 10 PRO HG2 1 1
6 3824 1 1 3 PRO HG3 H -15.653 -1.134 -6.545 1.00 . A A . 10 PRO HG3 1 1
6 3825 1 1 3 PRO N N -14.190 0.665 -4.306 1.00 . A A . 10 PRO N 1 1
6 3826 1 1 3 PRO O O -11.542 0.467 -5.453 1.00 . A A . 10 PRO O 1 1
6 3827 1 1 4 LYS C C -8.866 -1.587 -3.950 1.00 . A A . 11 LYS C 1 1
6 3828 1 1 4 LYS CA C -9.670 -0.333 -3.650 1.00 . A A . 11 LYS CA 1 1
6 3829 1 1 4 LYS CB C -9.170 0.366 -2.368 1.00 . A A . 11 LYS CB 1 1
6 3830 1 1 4 LYS CD C -8.642 0.372 0.065 1.00 . A A . 11 LYS CD 1 1
6 3831 1 1 4 LYS CE C -8.450 -0.445 1.328 1.00 . A A . 11 LYS CE 1 1
6 3832 1 1 4 LYS CG C -9.182 -0.460 -1.091 1.00 . A A . 11 LYS CG 1 1
6 3833 1 1 4 LYS H H -11.390 -1.200 -2.828 1.00 . A A . 11 LYS H 1 1
6 3834 1 1 4 LYS HA H -9.570 0.354 -4.475 1.00 . A A . 11 LYS HA 1 1
6 3835 1 1 4 LYS HB2 H -8.154 0.689 -2.533 1.00 . A A . 11 LYS HB2 1 1
6 3836 1 1 4 LYS HB3 H -9.777 1.245 -2.208 1.00 . A A . 11 LYS HB3 1 1
6 3837 1 1 4 LYS HD2 H -7.688 0.791 -0.217 1.00 . A A . 11 LYS HD2 1 1
6 3838 1 1 4 LYS HD3 H -9.336 1.175 0.269 1.00 . A A . 11 LYS HD3 1 1
6 3839 1 1 4 LYS HE2 H -7.788 -1.269 1.109 1.00 . A A . 11 LYS HE2 1 1
6 3840 1 1 4 LYS HE3 H -7.990 0.187 2.075 1.00 . A A . 11 LYS HE3 1 1
6 3841 1 1 4 LYS HG2 H -10.196 -0.767 -0.879 1.00 . A A . 11 LYS HG2 1 1
6 3842 1 1 4 LYS HG3 H -8.556 -1.330 -1.226 1.00 . A A . 11 LYS HG3 1 1
6 3843 1 1 4 LYS HZ1 H -10.361 -0.234 2.160 1.00 . A A . 11 LYS HZ1 1 1
6 3844 1 1 4 LYS HZ2 H -9.488 -1.553 2.719 1.00 . A A . 11 LYS HZ2 1 1
6 3845 1 1 4 LYS HZ3 H -10.194 -1.612 1.193 1.00 . A A . 11 LYS HZ3 1 1
6 3846 1 1 4 LYS N N -11.064 -0.641 -3.564 1.00 . A A . 11 LYS N 1 1
6 3847 1 1 4 LYS NZ N -9.709 -0.990 1.871 1.00 . A A . 11 LYS NZ 1 1
6 3848 1 1 4 LYS O O -9.276 -2.688 -3.555 1.00 . A A . 11 LYS O 1 1
6 3849 1 1 5 PRO C C -6.223 -3.211 -3.798 1.00 . A A . 12 PRO C 1 1
6 3850 1 1 5 PRO CA C -6.881 -2.584 -5.025 1.00 . A A . 12 PRO CA 1 1
6 3851 1 1 5 PRO CB C -5.793 -1.973 -5.922 1.00 . A A . 12 PRO CB 1 1
6 3852 1 1 5 PRO CD C -7.197 -0.183 -5.195 1.00 . A A . 12 PRO CD 1 1
6 3853 1 1 5 PRO CG C -6.280 -0.615 -6.289 1.00 . A A . 12 PRO CG 1 1
6 3854 1 1 5 PRO HA H -7.425 -3.338 -5.574 1.00 . A A . 12 PRO HA 1 1
6 3855 1 1 5 PRO HB2 H -4.867 -1.928 -5.370 1.00 . A A . 12 PRO HB2 1 1
6 3856 1 1 5 PRO HB3 H -5.651 -2.581 -6.801 1.00 . A A . 12 PRO HB3 1 1
6 3857 1 1 5 PRO HD2 H -6.650 0.354 -4.434 1.00 . A A . 12 PRO HD2 1 1
6 3858 1 1 5 PRO HD3 H -7.983 0.435 -5.605 1.00 . A A . 12 PRO HD3 1 1
6 3859 1 1 5 PRO HG2 H -5.446 0.066 -6.369 1.00 . A A . 12 PRO HG2 1 1
6 3860 1 1 5 PRO HG3 H -6.810 -0.665 -7.230 1.00 . A A . 12 PRO HG3 1 1
6 3861 1 1 5 PRO N N -7.736 -1.451 -4.670 1.00 . A A . 12 PRO N 1 1
6 3862 1 1 5 PRO O O -5.897 -2.515 -2.829 1.00 . A A . 12 PRO O 1 1
6 3863 1 1 6 LYS C C -4.063 -5.707 -3.304 1.00 . A A . 13 LYS C 1 1
6 3864 1 1 6 LYS CA C -5.368 -5.196 -2.769 1.00 . A A . 13 LYS CA 1 1
6 3865 1 1 6 LYS CB C -6.171 -6.374 -2.165 1.00 . A A . 13 LYS CB 1 1
6 3866 1 1 6 LYS CD C -8.573 -5.710 -2.615 1.00 . A A . 13 LYS CD 1 1
6 3867 1 1 6 LYS CE C -9.920 -5.406 -2.003 1.00 . A A . 13 LYS CE 1 1
6 3868 1 1 6 LYS CG C -7.540 -6.044 -1.561 1.00 . A A . 13 LYS CG 1 1
6 3869 1 1 6 LYS H H -6.333 -5.018 -4.618 1.00 . A A . 13 LYS H 1 1
6 3870 1 1 6 LYS HA H -5.157 -4.467 -2.000 1.00 . A A . 13 LYS HA 1 1
6 3871 1 1 6 LYS HB2 H -6.311 -7.133 -2.919 1.00 . A A . 13 LYS HB2 1 1
6 3872 1 1 6 LYS HB3 H -5.555 -6.781 -1.375 1.00 . A A . 13 LYS HB3 1 1
6 3873 1 1 6 LYS HD2 H -8.237 -4.848 -3.170 1.00 . A A . 13 LYS HD2 1 1
6 3874 1 1 6 LYS HD3 H -8.665 -6.553 -3.283 1.00 . A A . 13 LYS HD3 1 1
6 3875 1 1 6 LYS HE2 H -10.260 -6.280 -1.470 1.00 . A A . 13 LYS HE2 1 1
6 3876 1 1 6 LYS HE3 H -9.810 -4.581 -1.315 1.00 . A A . 13 LYS HE3 1 1
6 3877 1 1 6 LYS HG2 H -7.887 -6.903 -1.006 1.00 . A A . 13 LYS HG2 1 1
6 3878 1 1 6 LYS HG3 H -7.431 -5.204 -0.889 1.00 . A A . 13 LYS HG3 1 1
6 3879 1 1 6 LYS HZ1 H -11.833 -4.876 -2.572 1.00 . A A . 13 LYS HZ1 1 1
6 3880 1 1 6 LYS HZ2 H -11.043 -5.806 -3.732 1.00 . A A . 13 LYS HZ2 1 1
6 3881 1 1 6 LYS HZ3 H -10.643 -4.174 -3.528 1.00 . A A . 13 LYS HZ3 1 1
6 3882 1 1 6 LYS N N -6.037 -4.508 -3.836 1.00 . A A . 13 LYS N 1 1
6 3883 1 1 6 LYS NZ N -10.916 -5.050 -3.031 1.00 . A A . 13 LYS NZ 1 1
6 3884 1 1 6 LYS O O -4.027 -6.553 -4.197 1.00 . A A . 13 LYS O 1 1
6 3885 1 1 7 CYS C C -1.157 -6.664 -2.381 1.00 . A A . 14 CYS C 1 1
6 3886 1 1 7 CYS CA C -1.704 -5.543 -3.243 1.00 . A A . 14 CYS CA 1 1
6 3887 1 1 7 CYS CB C -0.794 -4.333 -3.186 1.00 . A A . 14 CYS CB 1 1
6 3888 1 1 7 CYS H H -3.123 -4.550 -2.055 1.00 . A A . 14 CYS H 1 1
6 3889 1 1 7 CYS HA H -1.782 -5.873 -4.268 1.00 . A A . 14 CYS HA 1 1
6 3890 1 1 7 CYS HB2 H 0.201 -4.605 -3.506 1.00 . A A . 14 CYS HB2 1 1
6 3891 1 1 7 CYS HB3 H -1.176 -3.565 -3.842 1.00 . A A . 14 CYS HB3 1 1
6 3892 1 1 7 CYS N N -3.011 -5.184 -2.793 1.00 . A A . 14 CYS N 1 1
6 3893 1 1 7 CYS O O -1.538 -6.809 -1.214 1.00 . A A . 14 CYS O 1 1
6 3894 1 1 7 CYS SG S -0.673 -3.630 -1.549 1.00 . A A . 14 CYS SG 1 1
6 3895 1 1 8 ARG C C 1.791 -8.257 -2.002 1.00 . A A . 15 ARG C 1 1
6 3896 1 1 8 ARG CA C 0.332 -8.567 -2.256 1.00 . A A . 15 ARG CA 1 1
6 3897 1 1 8 ARG CB C 0.177 -9.892 -3.048 1.00 . A A . 15 ARG CB 1 1
6 3898 1 1 8 ARG CD C -2.127 -9.607 -4.108 1.00 . A A . 15 ARG CD 1 1
6 3899 1 1 8 ARG CG C -1.262 -10.427 -3.160 1.00 . A A . 15 ARG CG 1 1
6 3900 1 1 8 ARG CZ C -4.410 -9.884 -5.071 1.00 . A A . 15 ARG CZ 1 1
6 3901 1 1 8 ARG H H -0.005 -7.252 -3.875 1.00 . A A . 15 ARG H 1 1
6 3902 1 1 8 ARG HA H -0.168 -8.658 -1.302 1.00 . A A . 15 ARG HA 1 1
6 3903 1 1 8 ARG HB2 H 0.553 -9.744 -4.049 1.00 . A A . 15 ARG HB2 1 1
6 3904 1 1 8 ARG HB3 H 0.779 -10.644 -2.560 1.00 . A A . 15 ARG HB3 1 1
6 3905 1 1 8 ARG HD2 H -2.051 -8.565 -3.835 1.00 . A A . 15 ARG HD2 1 1
6 3906 1 1 8 ARG HD3 H -1.753 -9.738 -5.110 1.00 . A A . 15 ARG HD3 1 1
6 3907 1 1 8 ARG HE H -3.823 -10.350 -3.188 1.00 . A A . 15 ARG HE 1 1
6 3908 1 1 8 ARG HG2 H -1.229 -11.443 -3.525 1.00 . A A . 15 ARG HG2 1 1
6 3909 1 1 8 ARG HG3 H -1.709 -10.418 -2.177 1.00 . A A . 15 ARG HG3 1 1
6 3910 1 1 8 ARG HH11 H -3.029 -9.375 -6.491 1.00 . A A . 15 ARG HH11 1 1
6 3911 1 1 8 ARG HH12 H -4.635 -9.421 -7.055 1.00 . A A . 15 ARG HH12 1 1
6 3912 1 1 8 ARG HH21 H -6.045 -10.465 -3.984 1.00 . A A . 15 ARG HH21 1 1
6 3913 1 1 8 ARG HH22 H -6.370 -10.107 -5.605 1.00 . A A . 15 ARG HH22 1 1
6 3914 1 1 8 ARG N N -0.275 -7.445 -2.948 1.00 . A A . 15 ARG N 1 1
6 3915 1 1 8 ARG NE N -3.534 -10.009 -4.064 1.00 . A A . 15 ARG NE 1 1
6 3916 1 1 8 ARG NH1 N -3.997 -9.539 -6.289 1.00 . A A . 15 ARG NH1 1 1
6 3917 1 1 8 ARG NH2 N -5.689 -10.161 -4.871 1.00 . A A . 15 ARG NH2 1 1
6 3918 1 1 8 ARG O O 2.649 -9.148 -1.975 1.00 . A A . 15 ARG O 1 1
6 3919 1 1 9 CYS C C 3.996 -7.164 -0.301 1.00 . A A . 16 CYS C 1 1
6 3920 1 1 9 CYS CA C 3.380 -6.463 -1.506 1.00 . A A . 16 CYS CA 1 1
6 3921 1 1 9 CYS CB C 3.320 -4.954 -1.271 1.00 . A A . 16 CYS CB 1 1
6 3922 1 1 9 CYS H H 1.295 -6.363 -1.833 1.00 . A A . 16 CYS H 1 1
6 3923 1 1 9 CYS HA H 4.000 -6.651 -2.370 1.00 . A A . 16 CYS HA 1 1
6 3924 1 1 9 CYS HB2 H 2.582 -4.751 -0.508 1.00 . A A . 16 CYS HB2 1 1
6 3925 1 1 9 CYS HB3 H 4.279 -4.598 -0.929 1.00 . A A . 16 CYS HB3 1 1
6 3926 1 1 9 CYS N N 2.053 -6.979 -1.794 1.00 . A A . 16 CYS N 1 1
6 3927 1 1 9 CYS O O 3.322 -7.456 0.675 1.00 . A A . 16 CYS O 1 1
6 3928 1 1 9 CYS SG S 2.857 -3.994 -2.724 1.00 . A A . 16 CYS SG 1 1
6 3929 1 1 10 GLY C C 6.009 -9.626 0.356 1.00 . A A . 17 GLY C 1 1
6 3930 1 1 10 GLY CA C 5.922 -8.172 0.660 1.00 . A A . 17 GLY CA 1 1
6 3931 1 1 10 GLY H H 5.708 -7.329 -1.254 1.00 . A A . 17 GLY H 1 1
6 3932 1 1 10 GLY HA2 H 6.914 -7.760 0.768 1.00 . A A . 17 GLY HA2 1 1
6 3933 1 1 10 GLY HA3 H 5.370 -8.039 1.578 1.00 . A A . 17 GLY HA3 1 1
6 3934 1 1 10 GLY N N 5.240 -7.502 -0.413 1.00 . A A . 17 GLY N 1 1
6 3935 1 1 10 GLY O O 7.026 -10.265 0.594 1.00 . A A . 17 GLY O 1 1
6 3936 1 1 11 ILE C C 5.504 -11.414 -2.041 1.00 . A A . 18 ILE C 1 1
6 3937 1 1 11 ILE CA C 4.891 -11.501 -0.657 1.00 . A A . 18 ILE CA 1 1
6 3938 1 1 11 ILE CB C 3.428 -12.010 -0.780 1.00 . A A . 18 ILE CB 1 1
6 3939 1 1 11 ILE CD1 C 1.216 -12.193 0.520 1.00 . A A . 18 ILE CD1 1 1
6 3940 1 1 11 ILE CG1 C 2.659 -11.716 0.521 1.00 . A A . 18 ILE CG1 1 1
6 3941 1 1 11 ILE CG2 C 3.410 -13.508 -1.094 1.00 . A A . 18 ILE CG2 1 1
6 3942 1 1 11 ILE H H 4.124 -9.592 -0.223 1.00 . A A . 18 ILE H 1 1
6 3943 1 1 11 ILE HA H 5.468 -12.136 -0.001 1.00 . A A . 18 ILE HA 1 1
6 3944 1 1 11 ILE HB H 2.952 -11.488 -1.595 1.00 . A A . 18 ILE HB 1 1
6 3945 1 1 11 ILE HD11 H 0.676 -11.711 -0.283 1.00 . A A . 18 ILE HD11 1 1
6 3946 1 1 11 ILE HD12 H 0.752 -11.941 1.462 1.00 . A A . 18 ILE HD12 1 1
6 3947 1 1 11 ILE HD13 H 1.188 -13.263 0.382 1.00 . A A . 18 ILE HD13 1 1
6 3948 1 1 11 ILE HG12 H 3.178 -12.163 1.354 1.00 . A A . 18 ILE HG12 1 1
6 3949 1 1 11 ILE HG13 H 2.650 -10.646 0.668 1.00 . A A . 18 ILE HG13 1 1
6 3950 1 1 11 ILE HG21 H 2.388 -13.847 -1.177 1.00 . A A . 18 ILE HG21 1 1
6 3951 1 1 11 ILE HG22 H 3.903 -14.049 -0.301 1.00 . A A . 18 ILE HG22 1 1
6 3952 1 1 11 ILE HG23 H 3.926 -13.691 -2.025 1.00 . A A . 18 ILE HG23 1 1
6 3953 1 1 11 ILE N N 4.929 -10.149 -0.164 1.00 . A A . 18 ILE N 1 1
6 3954 1 1 11 ILE O O 6.369 -12.194 -2.432 1.00 . A A . 18 ILE O 1 1
6 3955 1 1 12 SER C C 6.014 -8.584 -3.853 1.00 . A A . 19 SER C 1 1
6 3956 1 1 12 SER CA C 5.559 -10.038 -4.010 1.00 . A A . 19 SER CA 1 1
6 3957 1 1 12 SER CB C 4.444 -10.136 -5.044 1.00 . A A . 19 SER CB 1 1
6 3958 1 1 12 SER H H 4.278 -9.910 -2.409 1.00 . A A . 19 SER H 1 1
6 3959 1 1 12 SER HA H 6.386 -10.678 -4.281 1.00 . A A . 19 SER HA 1 1
6 3960 1 1 12 SER HB2 H 3.719 -9.355 -4.871 1.00 . A A . 19 SER HB2 1 1
6 3961 1 1 12 SER HB3 H 4.869 -10.029 -6.031 1.00 . A A . 19 SER HB3 1 1
6 3962 1 1 12 SER HG H 4.335 -12.020 -5.467 1.00 . A A . 19 SER HG 1 1
6 3963 1 1 12 SER N N 5.046 -10.422 -2.748 1.00 . A A . 19 SER N 1 1
6 3964 1 1 12 SER O O 5.181 -7.671 -3.780 1.00 . A A . 19 SER O 1 1
6 3965 1 1 12 SER OG O 3.790 -11.404 -4.962 1.00 . A A . 19 SER OG 1 1
6 3966 1 1 13 GLY C C 9.234 -6.895 -3.825 1.00 . A A . 20 GLY C 1 1
6 3967 1 1 13 GLY CA C 7.784 -7.036 -3.472 1.00 . A A . 20 GLY CA 1 1
6 3968 1 1 13 GLY H H 7.935 -9.116 -3.765 1.00 . A A . 20 GLY H 1 1
6 3969 1 1 13 GLY HA2 H 7.209 -6.350 -4.075 1.00 . A A . 20 GLY HA2 1 1
6 3970 1 1 13 GLY HA3 H 7.650 -6.787 -2.430 1.00 . A A . 20 GLY HA3 1 1
6 3971 1 1 13 GLY N N 7.297 -8.370 -3.702 1.00 . A A . 20 GLY N 1 1
6 3972 1 1 13 GLY O O 10.105 -7.039 -2.973 1.00 . A A . 20 GLY O 1 1
6 3973 1 1 14 SER C C 11.332 -5.016 -5.380 1.00 . A A . 21 SER C 1 1
6 3974 1 1 14 SER CA C 10.842 -6.461 -5.553 1.00 . A A . 21 SER CA 1 1
6 3975 1 1 14 SER CB C 10.842 -6.869 -7.017 1.00 . A A . 21 SER CB 1 1
6 3976 1 1 14 SER H H 8.775 -6.494 -5.722 1.00 . A A . 21 SER H 1 1
6 3977 1 1 14 SER HA H 11.487 -7.133 -5.009 1.00 . A A . 21 SER HA 1 1
6 3978 1 1 14 SER HB2 H 11.760 -6.543 -7.486 1.00 . A A . 21 SER HB2 1 1
6 3979 1 1 14 SER HB3 H 10.750 -7.942 -7.095 1.00 . A A . 21 SER HB3 1 1
6 3980 1 1 14 SER HG H 9.320 -6.927 -8.260 1.00 . A A . 21 SER HG 1 1
6 3981 1 1 14 SER N N 9.496 -6.612 -5.064 1.00 . A A . 21 SER N 1 1
6 3982 1 1 14 SER O O 12.538 -4.735 -5.409 1.00 . A A . 21 SER O 1 1
6 3983 1 1 14 SER OG O 9.735 -6.268 -7.683 1.00 . A A . 21 SER OG 1 1
6 3984 1 1 15 SER C C 10.967 -2.272 -3.595 1.00 . A A . 22 SER C 1 1
6 3985 1 1 15 SER CA C 10.703 -2.711 -5.050 1.00 . A A . 22 SER CA 1 1
6 3986 1 1 15 SER CB C 9.537 -1.955 -5.656 1.00 . A A . 22 SER CB 1 1
6 3987 1 1 15 SER H H 9.478 -4.416 -5.026 1.00 . A A . 22 SER H 1 1
6 3988 1 1 15 SER HA H 11.583 -2.513 -5.643 1.00 . A A . 22 SER HA 1 1
6 3989 1 1 15 SER HB2 H 8.677 -2.032 -5.006 1.00 . A A . 22 SER HB2 1 1
6 3990 1 1 15 SER HB3 H 9.804 -0.917 -5.786 1.00 . A A . 22 SER HB3 1 1
6 3991 1 1 15 SER HG H 8.757 -3.346 -6.806 1.00 . A A . 22 SER HG 1 1
6 3992 1 1 15 SER N N 10.407 -4.122 -5.141 1.00 . A A . 22 SER N 1 1
6 3993 1 1 15 SER O O 10.360 -1.305 -3.109 1.00 . A A . 22 SER O 1 1
6 3994 1 1 15 SER OG O 9.223 -2.511 -6.938 1.00 . A A . 22 SER OG 1 1
6 3995 1 1 16 ASN C C 11.307 -3.179 -0.541 1.00 . A A . 23 ASN C 1 1
6 3996 1 1 16 ASN CA C 12.347 -2.726 -1.541 1.00 . A A . 23 ASN CA 1 1
6 3997 1 1 16 ASN CB C 12.703 -1.241 -1.271 1.00 . A A . 23 ASN CB 1 1
6 3998 1 1 16 ASN CG C 13.876 -0.729 -2.076 1.00 . A A . 23 ASN CG 1 1
6 3999 1 1 16 ASN H H 12.343 -3.704 -3.438 1.00 . A A . 23 ASN H 1 1
6 4000 1 1 16 ASN HA H 13.234 -3.321 -1.388 1.00 . A A . 23 ASN HA 1 1
6 4001 1 1 16 ASN HB2 H 11.848 -0.631 -1.516 1.00 . A A . 23 ASN HB2 1 1
6 4002 1 1 16 ASN HB3 H 12.927 -1.120 -0.221 1.00 . A A . 23 ASN HB3 1 1
6 4003 1 1 16 ASN HD21 H 13.085 1.076 -2.119 1.00 . A A . 23 ASN HD21 1 1
6 4004 1 1 16 ASN HD22 H 14.581 0.909 -2.938 1.00 . A A . 23 ASN HD22 1 1
6 4005 1 1 16 ASN N N 11.915 -2.977 -2.941 1.00 . A A . 23 ASN N 1 1
6 4006 1 1 16 ASN ND2 N 13.847 0.530 -2.407 1.00 . A A . 23 ASN ND2 1 1
6 4007 1 1 16 ASN O O 10.210 -2.657 -0.503 1.00 . A A . 23 ASN O 1 1
6 4008 1 1 16 ASN OD1 O 14.809 -1.469 -2.391 1.00 . A A . 23 ASN OD1 1 1
6 4009 1 1 17 THR C C 10.547 -3.641 2.475 1.00 . A A . 24 THR C 1 1
6 4010 1 1 17 THR CA C 10.752 -4.629 1.317 1.00 . A A . 24 THR CA 1 1
6 4011 1 1 17 THR CB C 11.228 -5.992 1.843 1.00 . A A . 24 THR CB 1 1
6 4012 1 1 17 THR CG2 C 10.963 -7.077 0.814 1.00 . A A . 24 THR CG2 1 1
6 4013 1 1 17 THR H H 12.556 -4.536 0.254 1.00 . A A . 24 THR H 1 1
6 4014 1 1 17 THR HA H 9.797 -4.770 0.834 1.00 . A A . 24 THR HA 1 1
6 4015 1 1 17 THR HB H 10.685 -6.222 2.749 1.00 . A A . 24 THR HB 1 1
6 4016 1 1 17 THR HG1 H 12.734 -5.854 3.100 1.00 . A A . 24 THR HG1 1 1
6 4017 1 1 17 THR HG21 H 9.902 -7.152 0.632 1.00 . A A . 24 THR HG21 1 1
6 4018 1 1 17 THR HG22 H 11.331 -8.023 1.181 1.00 . A A . 24 THR HG22 1 1
6 4019 1 1 17 THR HG23 H 11.467 -6.824 -0.107 1.00 . A A . 24 THR HG23 1 1
6 4020 1 1 17 THR N N 11.665 -4.121 0.302 1.00 . A A . 24 THR N 1 1
6 4021 1 1 17 THR O O 9.743 -3.877 3.370 1.00 . A A . 24 THR O 1 1
6 4022 1 1 17 THR OG1 O 12.642 -5.931 2.141 1.00 . A A . 24 THR OG1 1 1
6 4023 1 1 18 LEU C C 10.254 -0.384 2.951 1.00 . A A . 25 LEU C 1 1
6 4024 1 1 18 LEU CA C 11.155 -1.503 3.463 1.00 . A A . 25 LEU CA 1 1
6 4025 1 1 18 LEU CB C 12.533 -0.895 3.839 1.00 . A A . 25 LEU CB 1 1
6 4026 1 1 18 LEU CD1 C 13.035 -2.468 5.770 1.00 . A A . 25 LEU CD1 1 1
6 4027 1 1 18 LEU CD2 C 14.191 -2.817 3.562 1.00 . A A . 25 LEU CD2 1 1
6 4028 1 1 18 LEU CG C 13.587 -1.800 4.523 1.00 . A A . 25 LEU CG 1 1
6 4029 1 1 18 LEU H H 11.937 -2.443 1.728 1.00 . A A . 25 LEU H 1 1
6 4030 1 1 18 LEU HA H 10.711 -1.940 4.344 1.00 . A A . 25 LEU HA 1 1
6 4031 1 1 18 LEU HB2 H 12.979 -0.518 2.931 1.00 . A A . 25 LEU HB2 1 1
6 4032 1 1 18 LEU HB3 H 12.349 -0.050 4.488 1.00 . A A . 25 LEU HB3 1 1
6 4033 1 1 18 LEU HD11 H 13.805 -3.077 6.222 1.00 . A A . 25 LEU HD11 1 1
6 4034 1 1 18 LEU HD12 H 12.198 -3.094 5.500 1.00 . A A . 25 LEU HD12 1 1
6 4035 1 1 18 LEU HD13 H 12.713 -1.715 6.473 1.00 . A A . 25 LEU HD13 1 1
6 4036 1 1 18 LEU HD21 H 14.923 -3.411 4.088 1.00 . A A . 25 LEU HD21 1 1
6 4037 1 1 18 LEU HD22 H 14.666 -2.304 2.739 1.00 . A A . 25 LEU HD22 1 1
6 4038 1 1 18 LEU HD23 H 13.410 -3.460 3.183 1.00 . A A . 25 LEU HD23 1 1
6 4039 1 1 18 LEU HG H 14.382 -1.153 4.867 1.00 . A A . 25 LEU HG 1 1
6 4040 1 1 18 LEU N N 11.282 -2.544 2.448 1.00 . A A . 25 LEU N 1 1
6 4041 1 1 18 LEU O O 9.766 0.436 3.721 1.00 . A A . 25 LEU O 1 1
6 4042 1 1 19 THR C C 8.264 0.066 0.063 1.00 . A A . 26 THR C 1 1
6 4043 1 1 19 THR CA C 9.283 0.694 1.018 1.00 . A A . 26 THR CA 1 1
6 4044 1 1 19 THR CB C 10.283 1.575 0.219 1.00 . A A . 26 THR CB 1 1
6 4045 1 1 19 THR CG2 C 9.691 2.949 -0.076 1.00 . A A . 26 THR CG2 1 1
6 4046 1 1 19 THR H H 10.328 -1.119 1.098 1.00 . A A . 26 THR H 1 1
6 4047 1 1 19 THR HA H 8.790 1.296 1.768 1.00 . A A . 26 THR HA 1 1
6 4048 1 1 19 THR HB H 10.535 1.083 -0.710 1.00 . A A . 26 THR HB 1 1
6 4049 1 1 19 THR HG1 H 11.198 2.250 1.798 1.00 . A A . 26 THR HG1 1 1
6 4050 1 1 19 THR HG21 H 9.444 3.443 0.852 1.00 . A A . 26 THR HG21 1 1
6 4051 1 1 19 THR HG22 H 8.797 2.836 -0.672 1.00 . A A . 26 THR HG22 1 1
6 4052 1 1 19 THR HG23 H 10.414 3.546 -0.612 1.00 . A A . 26 THR HG23 1 1
6 4053 1 1 19 THR N N 10.018 -0.375 1.658 1.00 . A A . 26 THR N 1 1
6 4054 1 1 19 THR O O 7.805 0.688 -0.885 1.00 . A A . 26 THR O 1 1
6 4055 1 1 19 THR OG1 O 11.469 1.762 1.008 1.00 . A A . 26 THR OG1 1 1
6 4056 1 1 20 THR C C 5.770 -1.310 -0.911 1.00 . A A . 27 THR C 1 1
6 4057 1 1 20 THR CA C 7.027 -2.022 -0.385 1.00 . A A . 27 THR CA 1 1
6 4058 1 1 20 THR CB C 6.598 -3.142 0.549 1.00 . A A . 27 THR CB 1 1
6 4059 1 1 20 THR CG2 C 6.743 -4.486 -0.120 1.00 . A A . 27 THR CG2 1 1
6 4060 1 1 20 THR H H 8.182 -1.554 1.240 1.00 . A A . 27 THR H 1 1
6 4061 1 1 20 THR HA H 7.588 -2.466 -1.192 1.00 . A A . 27 THR HA 1 1
6 4062 1 1 20 THR HB H 5.574 -2.988 0.857 1.00 . A A . 27 THR HB 1 1
6 4063 1 1 20 THR HG1 H 7.017 -3.476 2.465 1.00 . A A . 27 THR HG1 1 1
6 4064 1 1 20 THR HG21 H 7.787 -4.725 -0.259 1.00 . A A . 27 THR HG21 1 1
6 4065 1 1 20 THR HG22 H 6.233 -4.478 -1.071 1.00 . A A . 27 THR HG22 1 1
6 4066 1 1 20 THR HG23 H 6.276 -5.225 0.516 1.00 . A A . 27 THR HG23 1 1
6 4067 1 1 20 THR N N 7.883 -1.148 0.397 1.00 . A A . 27 THR N 1 1
6 4068 1 1 20 THR O O 5.564 -1.182 -2.113 1.00 . A A . 27 THR O 1 1
6 4069 1 1 20 THR OG1 O 7.472 -3.099 1.696 1.00 . A A . 27 THR OG1 1 1
6 4070 1 1 21 CYS C C 3.947 1.325 -0.396 1.00 . A A . 28 CYS C 1 1
6 4071 1 1 21 CYS CA C 3.728 -0.174 -0.311 1.00 . A A . 28 CYS CA 1 1
6 4072 1 1 21 CYS CB C 2.625 -0.530 0.665 1.00 . A A . 28 CYS CB 1 1
6 4073 1 1 21 CYS H H 5.159 -1.062 0.941 1.00 . A A . 28 CYS H 1 1
6 4074 1 1 21 CYS HA H 3.426 -0.508 -1.293 1.00 . A A . 28 CYS HA 1 1
6 4075 1 1 21 CYS HB2 H 2.987 -0.369 1.670 1.00 . A A . 28 CYS HB2 1 1
6 4076 1 1 21 CYS HB3 H 1.758 0.091 0.496 1.00 . A A . 28 CYS HB3 1 1
6 4077 1 1 21 CYS N N 4.940 -0.894 0.003 1.00 . A A . 28 CYS N 1 1
6 4078 1 1 21 CYS O O 3.048 2.060 -0.739 1.00 . A A . 28 CYS O 1 1
6 4079 1 1 21 CYS SG S 2.116 -2.252 0.530 1.00 . A A . 28 CYS SG 1 1
6 4080 1 1 22 ARG C C 6.164 3.713 -1.191 1.00 . A A . 29 ARG C 1 1
6 4081 1 1 22 ARG CA C 5.435 3.169 0.054 1.00 . A A . 29 ARG CA 1 1
6 4082 1 1 22 ARG CB C 6.273 3.370 1.326 1.00 . A A . 29 ARG CB 1 1
6 4083 1 1 22 ARG CD C 7.178 4.895 3.075 1.00 . A A . 29 ARG CD 1 1
6 4084 1 1 22 ARG CG C 6.364 4.800 1.809 1.00 . A A . 29 ARG CG 1 1
6 4085 1 1 22 ARG CZ C 7.861 6.644 4.690 1.00 . A A . 29 ARG CZ 1 1
6 4086 1 1 22 ARG H H 5.868 1.106 0.021 1.00 . A A . 29 ARG H 1 1
6 4087 1 1 22 ARG HA H 4.501 3.698 0.171 1.00 . A A . 29 ARG HA 1 1
6 4088 1 1 22 ARG HB2 H 5.837 2.780 2.119 1.00 . A A . 29 ARG HB2 1 1
6 4089 1 1 22 ARG HB3 H 7.273 3.011 1.135 1.00 . A A . 29 ARG HB3 1 1
6 4090 1 1 22 ARG HD2 H 6.741 4.254 3.825 1.00 . A A . 29 ARG HD2 1 1
6 4091 1 1 22 ARG HD3 H 8.188 4.574 2.866 1.00 . A A . 29 ARG HD3 1 1
6 4092 1 1 22 ARG HE H 6.711 6.908 3.044 1.00 . A A . 29 ARG HE 1 1
6 4093 1 1 22 ARG HG2 H 6.829 5.400 1.042 1.00 . A A . 29 ARG HG2 1 1
6 4094 1 1 22 ARG HG3 H 5.371 5.176 1.999 1.00 . A A . 29 ARG HG3 1 1
6 4095 1 1 22 ARG HH11 H 8.608 4.791 5.154 1.00 . A A . 29 ARG HH11 1 1
6 4096 1 1 22 ARG HH12 H 9.062 6.022 6.231 1.00 . A A . 29 ARG HH12 1 1
6 4097 1 1 22 ARG HH21 H 7.287 8.606 4.573 1.00 . A A . 29 ARG HH21 1 1
6 4098 1 1 22 ARG HH22 H 8.294 8.234 5.891 1.00 . A A . 29 ARG HH22 1 1
6 4099 1 1 22 ARG N N 5.143 1.757 -0.086 1.00 . A A . 29 ARG N 1 1
6 4100 1 1 22 ARG NE N 7.216 6.261 3.589 1.00 . A A . 29 ARG NE 1 1
6 4101 1 1 22 ARG NH1 N 8.551 5.761 5.408 1.00 . A A . 29 ARG NH1 1 1
6 4102 1 1 22 ARG NH2 N 7.806 7.908 5.077 1.00 . A A . 29 ARG NH2 1 1
6 4103 1 1 22 ARG O O 6.829 4.755 -1.150 1.00 . A A . 29 ARG O 1 1
6 4104 1 1 23 ASN C C 5.597 3.531 -4.634 1.00 . A A . 30 ASN C 1 1
6 4105 1 1 23 ASN CA C 6.636 3.496 -3.525 1.00 . A A . 30 ASN CA 1 1
6 4106 1 1 23 ASN CB C 7.857 2.642 -3.937 1.00 . A A . 30 ASN CB 1 1
6 4107 1 1 23 ASN CG C 7.491 1.263 -4.442 1.00 . A A . 30 ASN CG 1 1
6 4108 1 1 23 ASN H H 5.460 2.233 -2.308 1.00 . A A . 30 ASN H 1 1
6 4109 1 1 23 ASN HA H 6.954 4.512 -3.348 1.00 . A A . 30 ASN HA 1 1
6 4110 1 1 23 ASN HB2 H 8.389 3.154 -4.724 1.00 . A A . 30 ASN HB2 1 1
6 4111 1 1 23 ASN HB3 H 8.510 2.536 -3.084 1.00 . A A . 30 ASN HB3 1 1
6 4112 1 1 23 ASN HD21 H 7.670 0.500 -2.637 1.00 . A A . 30 ASN HD21 1 1
6 4113 1 1 23 ASN HD22 H 7.195 -0.591 -3.874 1.00 . A A . 30 ASN HD22 1 1
6 4114 1 1 23 ASN N N 6.020 3.038 -2.297 1.00 . A A . 30 ASN N 1 1
6 4115 1 1 23 ASN ND2 N 7.455 0.303 -3.577 1.00 . A A . 30 ASN ND2 1 1
6 4116 1 1 23 ASN O O 4.532 2.909 -4.521 1.00 . A A . 30 ASN O 1 1
6 4117 1 1 23 ASN OD1 O 7.257 1.078 -5.618 1.00 . A A . 30 ASN OD1 1 1
6 4118 1 1 24 SER C C 4.656 3.226 -7.657 1.00 . A A . 31 SER C 1 1
6 4119 1 1 24 SER CA C 5.036 4.470 -6.821 1.00 . A A . 31 SER CA 1 1
6 4120 1 1 24 SER CB C 5.681 5.544 -7.676 1.00 . A A . 31 SER CB 1 1
6 4121 1 1 24 SER H H 6.832 4.576 -5.806 1.00 . A A . 31 SER H 1 1
6 4122 1 1 24 SER HA H 4.130 4.890 -6.414 1.00 . A A . 31 SER HA 1 1
6 4123 1 1 24 SER HB2 H 5.235 5.532 -8.660 1.00 . A A . 31 SER HB2 1 1
6 4124 1 1 24 SER HB3 H 5.540 6.512 -7.219 1.00 . A A . 31 SER HB3 1 1
6 4125 1 1 24 SER HG H 7.506 6.085 -8.138 1.00 . A A . 31 SER HG 1 1
6 4126 1 1 24 SER N N 5.929 4.207 -5.708 1.00 . A A . 31 SER N 1 1
6 4127 1 1 24 SER O O 3.889 3.333 -8.617 1.00 . A A . 31 SER O 1 1
6 4128 1 1 24 SER OG O 7.084 5.288 -7.790 1.00 . A A . 31 SER OG 1 1
6 4129 1 1 25 ARG C C 3.705 0.130 -7.293 1.00 . A A . 32 ARG C 1 1
6 4130 1 1 25 ARG CA C 4.823 0.852 -8.025 1.00 . A A . 32 ARG CA 1 1
6 4131 1 1 25 ARG CB C 6.020 -0.083 -8.192 1.00 . A A . 32 ARG CB 1 1
6 4132 1 1 25 ARG CD C 8.342 -0.453 -8.994 1.00 . A A . 32 ARG CD 1 1
6 4133 1 1 25 ARG CG C 7.184 0.515 -8.956 1.00 . A A . 32 ARG CG 1 1
6 4134 1 1 25 ARG CZ C 10.767 -0.445 -9.566 1.00 . A A . 32 ARG CZ 1 1
6 4135 1 1 25 ARG H H 5.832 2.007 -6.577 1.00 . A A . 32 ARG H 1 1
6 4136 1 1 25 ARG HA H 4.464 1.142 -8.999 1.00 . A A . 32 ARG HA 1 1
6 4137 1 1 25 ARG HB2 H 6.374 -0.362 -7.210 1.00 . A A . 32 ARG HB2 1 1
6 4138 1 1 25 ARG HB3 H 5.694 -0.974 -8.708 1.00 . A A . 32 ARG HB3 1 1
6 4139 1 1 25 ARG HD2 H 8.593 -0.726 -7.980 1.00 . A A . 32 ARG HD2 1 1
6 4140 1 1 25 ARG HD3 H 8.030 -1.337 -9.530 1.00 . A A . 32 ARG HD3 1 1
6 4141 1 1 25 ARG HE H 9.388 0.917 -10.169 1.00 . A A . 32 ARG HE 1 1
6 4142 1 1 25 ARG HG2 H 6.867 0.736 -9.966 1.00 . A A . 32 ARG HG2 1 1
6 4143 1 1 25 ARG HG3 H 7.495 1.423 -8.461 1.00 . A A . 32 ARG HG3 1 1
6 4144 1 1 25 ARG HH11 H 10.236 -1.959 -8.288 1.00 . A A . 32 ARG HH11 1 1
6 4145 1 1 25 ARG HH12 H 11.873 -1.970 -8.715 1.00 . A A . 32 ARG HH12 1 1
6 4146 1 1 25 ARG HH21 H 11.638 0.926 -10.790 1.00 . A A . 32 ARG HH21 1 1
6 4147 1 1 25 ARG HH22 H 12.704 -0.269 -10.194 1.00 . A A . 32 ARG HH22 1 1
6 4148 1 1 25 ARG N N 5.184 2.065 -7.314 1.00 . A A . 32 ARG N 1 1
6 4149 1 1 25 ARG NE N 9.537 0.101 -9.641 1.00 . A A . 32 ARG NE 1 1
6 4150 1 1 25 ARG NH1 N 10.979 -1.523 -8.816 1.00 . A A . 32 ARG NH1 1 1
6 4151 1 1 25 ARG NH2 N 11.775 0.105 -10.228 1.00 . A A . 32 ARG NH2 1 1
6 4152 1 1 25 ARG O O 3.152 -0.841 -7.803 1.00 . A A . 32 ARG O 1 1
6 4153 1 1 26 CYS C C 0.986 0.600 -5.779 1.00 . A A . 33 CYS C 1 1
6 4154 1 1 26 CYS CA C 2.309 -0.009 -5.330 1.00 . A A . 33 CYS CA 1 1
6 4155 1 1 26 CYS CB C 2.514 0.184 -3.819 1.00 . A A . 33 CYS CB 1 1
6 4156 1 1 26 CYS H H 3.855 1.365 -5.722 1.00 . A A . 33 CYS H 1 1
6 4157 1 1 26 CYS HA H 2.313 -1.064 -5.564 1.00 . A A . 33 CYS HA 1 1
6 4158 1 1 26 CYS HB2 H 3.472 -0.231 -3.543 1.00 . A A . 33 CYS HB2 1 1
6 4159 1 1 26 CYS HB3 H 2.510 1.243 -3.603 1.00 . A A . 33 CYS HB3 1 1
6 4160 1 1 26 CYS N N 3.381 0.590 -6.093 1.00 . A A . 33 CYS N 1 1
6 4161 1 1 26 CYS O O 0.787 1.825 -5.665 1.00 . A A . 33 CYS O 1 1
6 4162 1 1 26 CYS SG S 1.248 -0.606 -2.771 1.00 . A A . 33 CYS SG 1 1
6 4163 1 1 27 PRO C C -2.089 0.978 -5.831 1.00 . A A . 34 PRO C 1 1
6 4164 1 1 27 PRO CA C -1.237 0.212 -6.837 1.00 . A A . 34 PRO CA 1 1
6 4165 1 1 27 PRO CB C -1.939 -1.089 -7.261 1.00 . A A . 34 PRO CB 1 1
6 4166 1 1 27 PRO CD C 0.173 -1.719 -6.353 1.00 . A A . 34 PRO CD 1 1
6 4167 1 1 27 PRO CG C -1.248 -2.169 -6.503 1.00 . A A . 34 PRO CG 1 1
6 4168 1 1 27 PRO HA H -1.080 0.835 -7.705 1.00 . A A . 34 PRO HA 1 1
6 4169 1 1 27 PRO HB2 H -2.988 -1.032 -7.007 1.00 . A A . 34 PRO HB2 1 1
6 4170 1 1 27 PRO HB3 H -1.834 -1.227 -8.327 1.00 . A A . 34 PRO HB3 1 1
6 4171 1 1 27 PRO HD2 H 0.591 -2.128 -5.445 1.00 . A A . 34 PRO HD2 1 1
6 4172 1 1 27 PRO HD3 H 0.758 -2.016 -7.212 1.00 . A A . 34 PRO HD3 1 1
6 4173 1 1 27 PRO HG2 H -1.709 -2.282 -5.533 1.00 . A A . 34 PRO HG2 1 1
6 4174 1 1 27 PRO HG3 H -1.293 -3.098 -7.051 1.00 . A A . 34 PRO HG3 1 1
6 4175 1 1 27 PRO N N 0.049 -0.246 -6.277 1.00 . A A . 34 PRO N 1 1
6 4176 1 1 27 PRO O O -2.942 1.773 -6.209 1.00 . A A . 34 PRO O 1 1
6 4177 1 1 28 CYS C C -2.057 2.836 -3.339 1.00 . A A . 35 CYS C 1 1
6 4178 1 1 28 CYS CA C -2.579 1.423 -3.511 1.00 . A A . 35 CYS CA 1 1
6 4179 1 1 28 CYS CB C -2.477 0.662 -2.207 1.00 . A A . 35 CYS CB 1 1
6 4180 1 1 28 CYS H H -1.165 0.071 -4.343 1.00 . A A . 35 CYS H 1 1
6 4181 1 1 28 CYS HA H -3.615 1.470 -3.809 1.00 . A A . 35 CYS HA 1 1
6 4182 1 1 28 CYS HB2 H -1.436 0.563 -1.935 1.00 . A A . 35 CYS HB2 1 1
6 4183 1 1 28 CYS HB3 H -2.995 1.207 -1.431 1.00 . A A . 35 CYS HB3 1 1
6 4184 1 1 28 CYS N N -1.854 0.734 -4.558 1.00 . A A . 35 CYS N 1 1
6 4185 1 1 28 CYS O O -2.778 3.791 -3.588 1.00 . A A . 35 CYS O 1 1
6 4186 1 1 28 CYS SG S -3.176 -0.977 -2.291 1.00 . A A . 35 CYS SG 1 1
6 4187 1 1 29 TYR C C -0.312 5.231 -3.782 1.00 . A A . 36 TYR C 1 1
6 4188 1 1 29 TYR CA C -0.059 4.187 -2.705 1.00 . A A . 36 TYR CA 1 1
6 4189 1 1 29 TYR CB C 1.437 3.859 -2.656 1.00 . A A . 36 TYR CB 1 1
6 4190 1 1 29 TYR CD1 C 2.719 5.461 -1.183 1.00 . A A . 36 TYR CD1 1 1
6 4191 1 1 29 TYR CD2 C 2.988 5.661 -3.537 1.00 . A A . 36 TYR CD2 1 1
6 4192 1 1 29 TYR CE1 C 3.617 6.489 -0.993 1.00 . A A . 36 TYR CE1 1 1
6 4193 1 1 29 TYR CE2 C 3.881 6.694 -3.361 1.00 . A A . 36 TYR CE2 1 1
6 4194 1 1 29 TYR CG C 2.389 5.028 -2.451 1.00 . A A . 36 TYR CG 1 1
6 4195 1 1 29 TYR CZ C 4.196 7.105 -2.077 1.00 . A A . 36 TYR CZ 1 1
6 4196 1 1 29 TYR H H -0.274 2.103 -2.872 1.00 . A A . 36 TYR H 1 1
6 4197 1 1 29 TYR HA H -0.351 4.571 -1.740 1.00 . A A . 36 TYR HA 1 1
6 4198 1 1 29 TYR HB2 H 1.615 3.161 -1.851 1.00 . A A . 36 TYR HB2 1 1
6 4199 1 1 29 TYR HB3 H 1.701 3.377 -3.586 1.00 . A A . 36 TYR HB3 1 1
6 4200 1 1 29 TYR HD1 H 2.261 4.978 -0.333 1.00 . A A . 36 TYR HD1 1 1
6 4201 1 1 29 TYR HD2 H 2.737 5.334 -4.535 1.00 . A A . 36 TYR HD2 1 1
6 4202 1 1 29 TYR HE1 H 3.861 6.813 0.008 1.00 . A A . 36 TYR HE1 1 1
6 4203 1 1 29 TYR HE2 H 4.314 7.157 -4.238 1.00 . A A . 36 TYR HE2 1 1
6 4204 1 1 29 TYR HH H 5.670 7.856 -1.131 1.00 . A A . 36 TYR HH 1 1
6 4205 1 1 29 TYR N N -0.783 2.932 -2.972 1.00 . A A . 36 TYR N 1 1
6 4206 1 1 29 TYR O O -0.780 6.341 -3.497 1.00 . A A . 36 TYR O 1 1
6 4207 1 1 29 TYR OH O 5.109 8.120 -1.872 1.00 . A A . 36 TYR OH 1 1
6 4208 1 1 30 LYS C C -1.578 6.155 -6.373 1.00 . A A . 37 LYS C 1 1
6 4209 1 1 30 LYS CA C -0.118 5.704 -6.166 1.00 . A A . 37 LYS CA 1 1
6 4210 1 1 30 LYS CB C 0.415 4.904 -7.378 1.00 . A A . 37 LYS CB 1 1
6 4211 1 1 30 LYS CD C 0.119 6.535 -9.388 1.00 . A A . 37 LYS CD 1 1
6 4212 1 1 30 LYS CE C -0.027 7.964 -8.872 1.00 . A A . 37 LYS CE 1 1
6 4213 1 1 30 LYS CG C 1.077 5.679 -8.546 1.00 . A A . 37 LYS CG 1 1
6 4214 1 1 30 LYS H H 0.253 3.909 -5.143 1.00 . A A . 37 LYS H 1 1
6 4215 1 1 30 LYS HA H 0.514 6.565 -6.005 1.00 . A A . 37 LYS HA 1 1
6 4216 1 1 30 LYS HB2 H 1.151 4.204 -7.010 1.00 . A A . 37 LYS HB2 1 1
6 4217 1 1 30 LYS HB3 H -0.410 4.333 -7.782 1.00 . A A . 37 LYS HB3 1 1
6 4218 1 1 30 LYS HD2 H 0.486 6.573 -10.404 1.00 . A A . 37 LYS HD2 1 1
6 4219 1 1 30 LYS HD3 H -0.851 6.059 -9.385 1.00 . A A . 37 LYS HD3 1 1
6 4220 1 1 30 LYS HE2 H -0.744 8.493 -9.482 1.00 . A A . 37 LYS HE2 1 1
6 4221 1 1 30 LYS HE3 H -0.385 7.925 -7.854 1.00 . A A . 37 LYS HE3 1 1
6 4222 1 1 30 LYS HG2 H 1.824 6.325 -8.109 1.00 . A A . 37 LYS HG2 1 1
6 4223 1 1 30 LYS HG3 H 1.578 4.964 -9.181 1.00 . A A . 37 LYS HG3 1 1
6 4224 1 1 30 LYS HZ1 H 1.148 9.669 -8.558 1.00 . A A . 37 LYS HZ1 1 1
6 4225 1 1 30 LYS HZ2 H 1.635 8.727 -9.870 1.00 . A A . 37 LYS HZ2 1 1
6 4226 1 1 30 LYS HZ3 H 1.960 8.219 -8.313 1.00 . A A . 37 LYS HZ3 1 1
6 4227 1 1 30 LYS N N -0.037 4.839 -5.008 1.00 . A A . 37 LYS N 1 1
6 4228 1 1 30 LYS NZ N 1.249 8.695 -8.903 1.00 . A A . 37 LYS NZ 1 1
6 4229 1 1 30 LYS O O -1.847 7.315 -6.649 1.00 . A A . 37 LYS O 1 1
6 4230 1 1 31 SER C C -4.590 6.134 -5.117 1.00 . A A . 38 SER C 1 1
6 4231 1 1 31 SER CA C -3.906 5.557 -6.371 1.00 . A A . 38 SER CA 1 1
6 4232 1 1 31 SER CB C -4.607 4.295 -6.838 1.00 . A A . 38 SER CB 1 1
6 4233 1 1 31 SER H H -2.256 4.382 -5.787 1.00 . A A . 38 SER H 1 1
6 4234 1 1 31 SER HA H -3.960 6.289 -7.162 1.00 . A A . 38 SER HA 1 1
6 4235 1 1 31 SER HB2 H -4.617 3.573 -6.033 1.00 . A A . 38 SER HB2 1 1
6 4236 1 1 31 SER HB3 H -5.619 4.531 -7.130 1.00 . A A . 38 SER HB3 1 1
6 4237 1 1 31 SER HG H -3.512 2.915 -7.642 1.00 . A A . 38 SER HG 1 1
6 4238 1 1 31 SER N N -2.507 5.262 -6.139 1.00 . A A . 38 SER N 1 1
6 4239 1 1 31 SER O O -5.824 6.180 -5.044 1.00 . A A . 38 SER O 1 1
6 4240 1 1 31 SER OG O -3.922 3.732 -7.954 1.00 . A A . 38 SER OG 1 1
6 4241 1 1 32 TYR C C -5.021 6.236 -2.021 1.00 . A A . 39 TYR C 1 1
6 4242 1 1 32 TYR CA C -4.239 7.212 -2.889 1.00 . A A . 39 TYR CA 1 1
6 4243 1 1 32 TYR CB C -5.110 8.460 -3.166 1.00 . A A . 39 TYR CB 1 1
6 4244 1 1 32 TYR CD1 C -3.635 10.492 -3.398 1.00 . A A . 39 TYR CD1 1 1
6 4245 1 1 32 TYR CD2 C -4.639 9.596 -5.359 1.00 . A A . 39 TYR CD2 1 1
6 4246 1 1 32 TYR CE1 C -3.037 11.478 -4.152 1.00 . A A . 39 TYR CE1 1 1
6 4247 1 1 32 TYR CE2 C -4.050 10.574 -6.116 1.00 . A A . 39 TYR CE2 1 1
6 4248 1 1 32 TYR CG C -4.446 9.535 -3.989 1.00 . A A . 39 TYR CG 1 1
6 4249 1 1 32 TYR CZ C -3.250 11.512 -5.512 1.00 . A A . 39 TYR CZ 1 1
6 4250 1 1 32 TYR H H -2.804 6.476 -4.274 1.00 . A A . 39 TYR H 1 1
6 4251 1 1 32 TYR HA H -3.360 7.521 -2.343 1.00 . A A . 39 TYR HA 1 1
6 4252 1 1 32 TYR HB2 H -5.996 8.147 -3.698 1.00 . A A . 39 TYR HB2 1 1
6 4253 1 1 32 TYR HB3 H -5.405 8.891 -2.221 1.00 . A A . 39 TYR HB3 1 1
6 4254 1 1 32 TYR HD1 H -3.473 10.458 -2.331 1.00 . A A . 39 TYR HD1 1 1
6 4255 1 1 32 TYR HD2 H -5.269 8.857 -5.832 1.00 . A A . 39 TYR HD2 1 1
6 4256 1 1 32 TYR HE1 H -2.407 12.216 -3.677 1.00 . A A . 39 TYR HE1 1 1
6 4257 1 1 32 TYR HE2 H -4.216 10.602 -7.183 1.00 . A A . 39 TYR HE2 1 1
6 4258 1 1 32 TYR HH H -3.376 12.856 -6.823 1.00 . A A . 39 TYR HH 1 1
6 4259 1 1 32 TYR N N -3.773 6.578 -4.143 1.00 . A A . 39 TYR N 1 1
6 4260 1 1 32 TYR O O -5.772 6.645 -1.133 1.00 . A A . 39 TYR O 1 1
6 4261 1 1 32 TYR OH O -2.661 12.493 -6.278 1.00 . A A . 39 TYR OH 1 1
6 4262 1 1 33 ASN C C -4.713 3.422 -0.362 1.00 . A A . 40 ASN C 1 1
6 4263 1 1 33 ASN CA C -5.550 3.977 -1.472 1.00 . A A . 40 ASN CA 1 1
6 4264 1 1 33 ASN CB C -6.134 2.823 -2.318 1.00 . A A . 40 ASN CB 1 1
6 4265 1 1 33 ASN CG C -7.240 3.255 -3.261 1.00 . A A . 40 ASN CG 1 1
6 4266 1 1 33 ASN H H -4.139 4.677 -2.878 1.00 . A A . 40 ASN H 1 1
6 4267 1 1 33 ASN HA H -6.372 4.506 -1.014 1.00 . A A . 40 ASN HA 1 1
6 4268 1 1 33 ASN HB2 H -5.342 2.390 -2.912 1.00 . A A . 40 ASN HB2 1 1
6 4269 1 1 33 ASN HB3 H -6.523 2.065 -1.655 1.00 . A A . 40 ASN HB3 1 1
6 4270 1 1 33 ASN HD21 H -6.032 3.120 -4.811 1.00 . A A . 40 ASN HD21 1 1
6 4271 1 1 33 ASN HD22 H -7.643 3.647 -5.146 1.00 . A A . 40 ASN HD22 1 1
6 4272 1 1 33 ASN N N -4.825 4.962 -2.232 1.00 . A A . 40 ASN N 1 1
6 4273 1 1 33 ASN ND2 N -6.942 3.344 -4.531 1.00 . A A . 40 ASN ND2 1 1
6 4274 1 1 33 ASN O O -3.467 3.453 -0.399 1.00 . A A . 40 ASN O 1 1
6 4275 1 1 33 ASN OD1 O -8.391 3.404 -2.856 1.00 . A A . 40 ASN OD1 1 1
6 4276 1 1 34 SER C C -4.658 0.852 1.605 1.00 . A A . 41 SER C 1 1
6 4277 1 1 34 SER CA C -4.805 2.368 1.765 1.00 . A A . 41 SER CA 1 1
6 4278 1 1 34 SER CB C -5.727 2.726 2.894 1.00 . A A . 41 SER CB 1 1
6 4279 1 1 34 SER H H -6.367 2.934 0.598 1.00 . A A . 41 SER H 1 1
6 4280 1 1 34 SER HA H -3.845 2.822 1.950 1.00 . A A . 41 SER HA 1 1
6 4281 1 1 34 SER HB2 H -5.598 2.045 3.721 1.00 . A A . 41 SER HB2 1 1
6 4282 1 1 34 SER HB3 H -5.524 3.740 3.201 1.00 . A A . 41 SER HB3 1 1
6 4283 1 1 34 SER HG H -7.601 2.119 3.040 1.00 . A A . 41 SER HG 1 1
6 4284 1 1 34 SER N N -5.385 2.936 0.609 1.00 . A A . 41 SER N 1 1
6 4285 1 1 34 SER O O -5.147 0.270 0.633 1.00 . A A . 41 SER O 1 1
6 4286 1 1 34 SER OG O -7.077 2.667 2.427 1.00 . A A . 41 SER OG 1 1
6 4287 1 1 35 CYS C C -4.508 -1.954 3.540 1.00 . A A . 42 CYS C 1 1
6 4288 1 1 35 CYS CA C -3.761 -1.202 2.480 1.00 . A A . 42 CYS CA 1 1
6 4289 1 1 35 CYS CB C -2.284 -1.535 2.525 1.00 . A A . 42 CYS CB 1 1
6 4290 1 1 35 CYS H H -3.625 0.726 3.302 1.00 . A A . 42 CYS H 1 1
6 4291 1 1 35 CYS HA H -4.141 -1.531 1.523 1.00 . A A . 42 CYS HA 1 1
6 4292 1 1 35 CYS HB2 H -1.823 -0.994 3.337 1.00 . A A . 42 CYS HB2 1 1
6 4293 1 1 35 CYS HB3 H -2.161 -2.596 2.685 1.00 . A A . 42 CYS HB3 1 1
6 4294 1 1 35 CYS N N -3.986 0.221 2.541 1.00 . A A . 42 CYS N 1 1
6 4295 1 1 35 CYS O O -4.228 -3.132 3.785 1.00 . A A . 42 CYS O 1 1
6 4296 1 1 35 CYS SG S -1.423 -1.104 1.020 1.00 . A A . 42 CYS SG 1 1
6 4297 1 1 36 ALA C C -7.176 -2.966 4.334 1.00 . A A . 43 ALA C 1 1
6 4298 1 1 36 ALA CA C -6.298 -1.990 5.108 1.00 . A A . 43 ALA CA 1 1
6 4299 1 1 36 ALA CB C -7.132 -1.003 5.911 1.00 . A A . 43 ALA CB 1 1
6 4300 1 1 36 ALA H H -5.611 -0.361 3.971 1.00 . A A . 43 ALA H 1 1
6 4301 1 1 36 ALA HA H -5.648 -2.544 5.770 1.00 . A A . 43 ALA HA 1 1
6 4302 1 1 36 ALA HB1 H -7.769 -1.541 6.598 1.00 . A A . 43 ALA HB1 1 1
6 4303 1 1 36 ALA HB2 H -7.738 -0.409 5.244 1.00 . A A . 43 ALA HB2 1 1
6 4304 1 1 36 ALA HB3 H -6.474 -0.354 6.469 1.00 . A A . 43 ALA HB3 1 1
6 4305 1 1 36 ALA N N -5.461 -1.309 4.162 1.00 . A A . 43 ALA N 1 1
6 4306 1 1 36 ALA O O -8.035 -2.558 3.548 1.00 . A A . 43 ALA O 1 1
6 4307 1 1 37 GLY C C -6.702 -5.946 2.779 1.00 . A A . 44 GLY C 1 1
6 4308 1 1 37 GLY CA C -7.617 -5.245 3.780 1.00 . A A . 44 GLY CA 1 1
6 4309 1 1 37 GLY H H -6.281 -4.505 5.212 1.00 . A A . 44 GLY H 1 1
6 4310 1 1 37 GLY HA2 H -8.015 -5.975 4.469 1.00 . A A . 44 GLY HA2 1 1
6 4311 1 1 37 GLY HA3 H -8.429 -4.778 3.244 1.00 . A A . 44 GLY HA3 1 1
6 4312 1 1 37 GLY N N -6.935 -4.233 4.533 1.00 . A A . 44 GLY N 1 1
6 4313 1 1 37 GLY O O -7.036 -7.024 2.275 1.00 . A A . 44 GLY O 1 1
6 4314 1 1 38 CYS C C -3.866 -7.078 2.417 1.00 . A A . 45 CYS C 1 1
6 4315 1 1 38 CYS CA C -4.571 -5.999 1.630 1.00 . A A . 45 CYS CA 1 1
6 4316 1 1 38 CYS CB C -3.504 -5.021 1.131 1.00 . A A . 45 CYS CB 1 1
6 4317 1 1 38 CYS H H -5.334 -4.487 2.898 1.00 . A A . 45 CYS H 1 1
6 4318 1 1 38 CYS HA H -5.084 -6.436 0.788 1.00 . A A . 45 CYS HA 1 1
6 4319 1 1 38 CYS HB2 H -2.992 -4.603 1.984 1.00 . A A . 45 CYS HB2 1 1
6 4320 1 1 38 CYS HB3 H -2.786 -5.573 0.543 1.00 . A A . 45 CYS HB3 1 1
6 4321 1 1 38 CYS N N -5.545 -5.356 2.498 1.00 . A A . 45 CYS N 1 1
6 4322 1 1 38 CYS O O -3.720 -6.972 3.636 1.00 . A A . 45 CYS O 1 1
6 4323 1 1 38 CYS SG S -4.086 -3.648 0.134 1.00 . A A . 45 CYS SG 1 1
6 4324 1 1 39 HIS C C -1.181 -8.931 2.322 1.00 . A A . 46 HIS C 1 1
6 4325 1 1 39 HIS CA C -2.680 -9.178 2.380 1.00 . A A . 46 HIS CA 1 1
6 4326 1 1 39 HIS CB C -3.035 -10.535 1.745 1.00 . A A . 46 HIS CB 1 1
6 4327 1 1 39 HIS CD2 C -5.635 -10.401 1.926 1.00 . A A . 46 HIS CD2 1 1
6 4328 1 1 39 HIS CE1 C -6.011 -12.430 2.619 1.00 . A A . 46 HIS CE1 1 1
6 4329 1 1 39 HIS CG C -4.433 -11.017 2.040 1.00 . A A . 46 HIS CG 1 1
6 4330 1 1 39 HIS H H -3.535 -8.109 0.759 1.00 . A A . 46 HIS H 1 1
6 4331 1 1 39 HIS HA H -2.981 -9.186 3.418 1.00 . A A . 46 HIS HA 1 1
6 4332 1 1 39 HIS HB2 H -2.934 -10.455 0.673 1.00 . A A . 46 HIS HB2 1 1
6 4333 1 1 39 HIS HB3 H -2.341 -11.283 2.099 1.00 . A A . 46 HIS HB3 1 1
6 4334 1 1 39 HIS HD1 H -4.048 -12.990 2.664 1.00 . A A . 46 HIS HD1 1 1
6 4335 1 1 39 HIS HD2 H -5.802 -9.381 1.608 1.00 . A A . 46 HIS HD2 1 1
6 4336 1 1 39 HIS HE1 H -6.512 -13.328 2.950 1.00 . A A . 46 HIS HE1 1 1
6 4337 1 1 39 HIS HE2 H -7.488 -11.033 2.606 1.00 . A A . 46 HIS HE2 1 1
6 4338 1 1 39 HIS N N -3.400 -8.086 1.733 1.00 . A A . 46 HIS N 1 1
6 4339 1 1 39 HIS ND1 N -4.710 -12.286 2.481 1.00 . A A . 46 HIS ND1 1 1
6 4340 1 1 39 HIS NE2 N -6.594 -11.302 2.289 1.00 . A A . 46 HIS NE2 1 1
6 4341 1 1 39 HIS O O -0.377 -9.847 2.506 1.00 . A A . 46 HIS O 1 1
6 4342 1 1 40 CYS C C 1.255 -7.376 3.357 1.00 . A A . 47 CYS C 1 1
6 4343 1 1 40 CYS CA C 0.560 -7.269 2.017 1.00 . A A . 47 CYS CA 1 1
6 4344 1 1 40 CYS CB C 0.707 -5.862 1.416 1.00 . A A . 47 CYS CB 1 1
6 4345 1 1 40 CYS H H -1.526 -7.007 2.001 1.00 . A A . 47 CYS H 1 1
6 4346 1 1 40 CYS HA H 1.047 -7.968 1.353 1.00 . A A . 47 CYS HA 1 1
6 4347 1 1 40 CYS HB2 H 1.730 -5.549 1.564 1.00 . A A . 47 CYS HB2 1 1
6 4348 1 1 40 CYS HB3 H 0.519 -5.913 0.355 1.00 . A A . 47 CYS HB3 1 1
6 4349 1 1 40 CYS N N -0.819 -7.677 2.095 1.00 . A A . 47 CYS N 1 1
6 4350 1 1 40 CYS O O 0.758 -6.897 4.383 1.00 . A A . 47 CYS O 1 1
6 4351 1 1 40 CYS SG S -0.341 -4.579 2.147 1.00 . A A . 47 CYS SG 1 1
6 4352 1 1 41 VAL C C 4.400 -7.361 4.453 1.00 . A A . 48 VAL C 1 1
6 4353 1 1 41 VAL CA C 3.185 -8.252 4.521 1.00 . A A . 48 VAL CA 1 1
6 4354 1 1 41 VAL CB C 3.657 -9.732 4.588 1.00 . A A . 48 VAL CB 1 1
6 4355 1 1 41 VAL CG1 C 4.358 -10.028 5.911 1.00 . A A . 48 VAL CG1 1 1
6 4356 1 1 41 VAL CG2 C 2.501 -10.697 4.365 1.00 . A A . 48 VAL CG2 1 1
6 4357 1 1 41 VAL H H 2.751 -8.245 2.452 1.00 . A A . 48 VAL H 1 1
6 4358 1 1 41 VAL HA H 2.597 -8.016 5.396 1.00 . A A . 48 VAL HA 1 1
6 4359 1 1 41 VAL HB H 4.379 -9.879 3.798 1.00 . A A . 48 VAL HB 1 1
6 4360 1 1 41 VAL HG11 H 5.202 -9.365 6.026 1.00 . A A . 48 VAL HG11 1 1
6 4361 1 1 41 VAL HG12 H 4.707 -11.049 5.909 1.00 . A A . 48 VAL HG12 1 1
6 4362 1 1 41 VAL HG13 H 3.668 -9.882 6.728 1.00 . A A . 48 VAL HG13 1 1
6 4363 1 1 41 VAL HG21 H 2.066 -10.514 3.393 1.00 . A A . 48 VAL HG21 1 1
6 4364 1 1 41 VAL HG22 H 1.753 -10.552 5.131 1.00 . A A . 48 VAL HG22 1 1
6 4365 1 1 41 VAL HG23 H 2.871 -11.711 4.403 1.00 . A A . 48 VAL HG23 1 1
6 4366 1 1 41 VAL N N 2.397 -7.997 3.334 1.00 . A A . 48 VAL N 1 1
6 4367 1 1 41 VAL O O 5.197 -7.479 3.523 1.00 . A A . 48 VAL O 1 1
6 4368 1 1 42 GLY C C 5.135 -4.318 4.618 1.00 . A A . 49 GLY C 1 1
6 4369 1 1 42 GLY CA C 5.621 -5.533 5.350 1.00 . A A . 49 GLY CA 1 1
6 4370 1 1 42 GLY H H 3.953 -6.514 6.187 1.00 . A A . 49 GLY H 1 1
6 4371 1 1 42 GLY HA2 H 5.925 -5.262 6.349 1.00 . A A . 49 GLY HA2 1 1
6 4372 1 1 42 GLY HA3 H 6.459 -5.953 4.812 1.00 . A A . 49 GLY HA3 1 1
6 4373 1 1 42 GLY N N 4.556 -6.499 5.412 1.00 . A A . 49 GLY N 1 1
6 4374 1 1 42 GLY O O 5.821 -3.757 3.752 1.00 . A A . 49 GLY O 1 1
6 4375 1 1 43 CYS C C 3.563 -1.552 5.047 1.00 . A A . 50 CYS C 1 1
6 4376 1 1 43 CYS CA C 3.275 -2.829 4.326 1.00 . A A . 50 CYS CA 1 1
6 4377 1 1 43 CYS CB C 1.765 -3.044 4.311 1.00 . A A . 50 CYS CB 1 1
6 4378 1 1 43 CYS H H 3.458 -4.383 5.675 1.00 . A A . 50 CYS H 1 1
6 4379 1 1 43 CYS HA H 3.613 -2.775 3.301 1.00 . A A . 50 CYS HA 1 1
6 4380 1 1 43 CYS HB2 H 1.512 -3.779 3.561 1.00 . A A . 50 CYS HB2 1 1
6 4381 1 1 43 CYS HB3 H 1.451 -3.400 5.281 1.00 . A A . 50 CYS HB3 1 1
6 4382 1 1 43 CYS N N 3.930 -3.928 4.946 1.00 . A A . 50 CYS N 1 1
6 4383 1 1 43 CYS O O 3.275 -1.419 6.234 1.00 . A A . 50 CYS O 1 1
6 4384 1 1 43 CYS SG S 0.821 -1.545 3.950 1.00 . A A . 50 CYS SG 1 1
6 4385 1 1 44 LYS C C 3.535 1.575 3.953 1.00 . A A . 51 LYS C 1 1
6 4386 1 1 44 LYS CA C 4.298 0.678 4.881 1.00 . A A . 51 LYS CA 1 1
6 4387 1 1 44 LYS CB C 5.781 1.081 4.909 1.00 . A A . 51 LYS CB 1 1
6 4388 1 1 44 LYS CD C 6.292 0.109 7.204 1.00 . A A . 51 LYS CD 1 1
6 4389 1 1 44 LYS CE C 6.436 1.471 7.880 1.00 . A A . 51 LYS CE 1 1
6 4390 1 1 44 LYS CG C 6.678 0.152 5.724 1.00 . A A . 51 LYS CG 1 1
6 4391 1 1 44 LYS H H 4.493 -0.830 3.466 1.00 . A A . 51 LYS H 1 1
6 4392 1 1 44 LYS HA H 3.878 0.724 5.874 1.00 . A A . 51 LYS HA 1 1
6 4393 1 1 44 LYS HB2 H 6.146 1.086 3.893 1.00 . A A . 51 LYS HB2 1 1
6 4394 1 1 44 LYS HB3 H 5.870 2.081 5.308 1.00 . A A . 51 LYS HB3 1 1
6 4395 1 1 44 LYS HD2 H 5.268 -0.221 7.293 1.00 . A A . 51 LYS HD2 1 1
6 4396 1 1 44 LYS HD3 H 6.941 -0.599 7.696 1.00 . A A . 51 LYS HD3 1 1
6 4397 1 1 44 LYS HE2 H 7.457 1.807 7.781 1.00 . A A . 51 LYS HE2 1 1
6 4398 1 1 44 LYS HE3 H 5.780 2.172 7.386 1.00 . A A . 51 LYS HE3 1 1
6 4399 1 1 44 LYS HG2 H 6.596 -0.845 5.318 1.00 . A A . 51 LYS HG2 1 1
6 4400 1 1 44 LYS HG3 H 7.698 0.489 5.630 1.00 . A A . 51 LYS HG3 1 1
6 4401 1 1 44 LYS HZ1 H 6.735 0.791 9.830 1.00 . A A . 51 LYS HZ1 1 1
6 4402 1 1 44 LYS HZ2 H 5.112 1.089 9.457 1.00 . A A . 51 LYS HZ2 1 1
6 4403 1 1 44 LYS HZ3 H 6.169 2.370 9.730 1.00 . A A . 51 LYS HZ3 1 1
6 4404 1 1 44 LYS N N 4.148 -0.635 4.358 1.00 . A A . 51 LYS N 1 1
6 4405 1 1 44 LYS NZ N 6.086 1.420 9.315 1.00 . A A . 51 LYS NZ 1 1
6 4406 1 1 44 LYS O O 4.018 1.919 2.887 1.00 . A A . 51 LYS O 1 1
6 4407 1 1 45 ASN C C 1.223 3.993 4.277 1.00 . A A . 52 ASN C 1 1
6 4408 1 1 45 ASN CA C 1.497 2.713 3.491 1.00 . A A . 52 ASN CA 1 1
6 4409 1 1 45 ASN CB C 0.170 2.041 3.107 1.00 . A A . 52 ASN CB 1 1
6 4410 1 1 45 ASN CG C -0.584 2.788 2.008 1.00 . A A . 52 ASN CG 1 1
6 4411 1 1 45 ASN H H 1.923 1.414 5.085 1.00 . A A . 52 ASN H 1 1
6 4412 1 1 45 ASN HA H 2.047 2.950 2.594 1.00 . A A . 52 ASN HA 1 1
6 4413 1 1 45 ASN HB2 H 0.375 1.040 2.756 1.00 . A A . 52 ASN HB2 1 1
6 4414 1 1 45 ASN HB3 H -0.459 1.986 3.982 1.00 . A A . 52 ASN HB3 1 1
6 4415 1 1 45 ASN HD21 H -1.547 1.146 1.505 1.00 . A A . 52 ASN HD21 1 1
6 4416 1 1 45 ASN HD22 H -1.945 2.573 0.618 1.00 . A A . 52 ASN HD22 1 1
6 4417 1 1 45 ASN N N 2.309 1.832 4.286 1.00 . A A . 52 ASN N 1 1
6 4418 1 1 45 ASN ND2 N -1.434 2.097 1.307 1.00 . A A . 52 ASN ND2 1 1
6 4419 1 1 45 ASN O O 0.589 3.941 5.341 1.00 . A A . 52 ASN O 1 1
6 4420 1 1 45 ASN OD1 O -0.415 3.978 1.808 1.00 . A A . 52 ASN OD1 1 1
6 4421 1 1 46 PRO C C 0.002 6.955 4.172 1.00 . A A . 53 PRO C 1 1
6 4422 1 1 46 PRO CA C 1.439 6.441 4.444 1.00 . A A . 53 PRO CA 1 1
6 4423 1 1 46 PRO CB C 2.475 7.366 3.811 1.00 . A A . 53 PRO CB 1 1
6 4424 1 1 46 PRO CD C 2.594 5.282 2.635 1.00 . A A . 53 PRO CD 1 1
6 4425 1 1 46 PRO CG C 2.755 6.768 2.478 1.00 . A A . 53 PRO CG 1 1
6 4426 1 1 46 PRO HA H 1.601 6.379 5.509 1.00 . A A . 53 PRO HA 1 1
6 4427 1 1 46 PRO HB2 H 2.065 8.362 3.723 1.00 . A A . 53 PRO HB2 1 1
6 4428 1 1 46 PRO HB3 H 3.362 7.391 4.427 1.00 . A A . 53 PRO HB3 1 1
6 4429 1 1 46 PRO HD2 H 2.144 4.859 1.750 1.00 . A A . 53 PRO HD2 1 1
6 4430 1 1 46 PRO HD3 H 3.549 4.814 2.830 1.00 . A A . 53 PRO HD3 1 1
6 4431 1 1 46 PRO HG2 H 2.046 7.147 1.756 1.00 . A A . 53 PRO HG2 1 1
6 4432 1 1 46 PRO HG3 H 3.764 7.008 2.176 1.00 . A A . 53 PRO HG3 1 1
6 4433 1 1 46 PRO N N 1.704 5.146 3.800 1.00 . A A . 53 PRO N 1 1
6 4434 1 1 46 PRO O O -0.399 8.014 4.656 1.00 . A A . 53 PRO O 1 1
6 4435 1 1 47 HIS C C -2.992 5.593 3.950 1.00 . A A . 54 HIS C 1 1
6 4436 1 1 47 HIS CA C -2.137 6.497 3.092 1.00 . A A . 54 HIS CA 1 1
6 4437 1 1 47 HIS CB C -2.472 6.283 1.596 1.00 . A A . 54 HIS CB 1 1
6 4438 1 1 47 HIS CD2 C -0.586 7.241 0.082 1.00 . A A . 54 HIS CD2 1 1
6 4439 1 1 47 HIS CE1 C -1.616 9.037 -0.614 1.00 . A A . 54 HIS CE1 1 1
6 4440 1 1 47 HIS CG C -1.814 7.256 0.660 1.00 . A A . 54 HIS CG 1 1
6 4441 1 1 47 HIS H H -0.347 5.387 3.008 1.00 . A A . 54 HIS H 1 1
6 4442 1 1 47 HIS HA H -2.321 7.525 3.364 1.00 . A A . 54 HIS HA 1 1
6 4443 1 1 47 HIS HB2 H -2.141 5.295 1.310 1.00 . A A . 54 HIS HB2 1 1
6 4444 1 1 47 HIS HB3 H -3.540 6.338 1.447 1.00 . A A . 54 HIS HB3 1 1
6 4445 1 1 47 HIS HD1 H -3.332 8.715 0.442 1.00 . A A . 54 HIS HD1 1 1
6 4446 1 1 47 HIS HD2 H 0.172 6.486 0.225 1.00 . A A . 54 HIS HD2 1 1
6 4447 1 1 47 HIS HE1 H -1.827 9.969 -1.117 1.00 . A A . 54 HIS HE1 1 1
6 4448 1 1 47 HIS HE2 H 0.196 8.542 -1.382 1.00 . A A . 54 HIS HE2 1 1
6 4449 1 1 47 HIS N N -0.743 6.205 3.385 1.00 . A A . 54 HIS N 1 1
6 4450 1 1 47 HIS ND1 N -2.429 8.396 0.201 1.00 . A A . 54 HIS ND1 1 1
6 4451 1 1 47 HIS NE2 N -0.495 8.359 -0.704 1.00 . A A . 54 HIS NE2 1 1
6 4452 1 1 47 HIS O O -2.587 4.463 4.253 1.00 . A A . 54 HIS O 1 1
6 4453 1 1 48 LYS C C -6.440 5.870 5.062 1.00 . A A . 55 LYS C 1 1
6 4454 1 1 48 LYS CA C -5.011 5.318 5.225 1.00 . A A . 55 LYS CA 1 1
6 4455 1 1 48 LYS CB C -4.519 5.519 6.683 1.00 . A A . 55 LYS CB 1 1
6 4456 1 1 48 LYS CD C -6.233 4.044 7.793 1.00 . A A . 55 LYS CD 1 1
6 4457 1 1 48 LYS CE C -6.476 2.779 8.578 1.00 . A A . 55 LYS CE 1 1
6 4458 1 1 48 LYS CG C -4.767 4.344 7.625 1.00 . A A . 55 LYS CG 1 1
6 4459 1 1 48 LYS H H -4.452 6.947 4.055 1.00 . A A . 55 LYS H 1 1
6 4460 1 1 48 LYS HA H -4.971 4.268 4.975 1.00 . A A . 55 LYS HA 1 1
6 4461 1 1 48 LYS HB2 H -3.457 5.709 6.660 1.00 . A A . 55 LYS HB2 1 1
6 4462 1 1 48 LYS HB3 H -5.015 6.390 7.086 1.00 . A A . 55 LYS HB3 1 1
6 4463 1 1 48 LYS HD2 H -6.700 4.867 8.311 1.00 . A A . 55 LYS HD2 1 1
6 4464 1 1 48 LYS HD3 H -6.680 3.940 6.816 1.00 . A A . 55 LYS HD3 1 1
6 4465 1 1 48 LYS HE2 H -5.880 1.982 8.156 1.00 . A A . 55 LYS HE2 1 1
6 4466 1 1 48 LYS HE3 H -6.191 2.945 9.606 1.00 . A A . 55 LYS HE3 1 1
6 4467 1 1 48 LYS HG2 H -4.284 3.479 7.193 1.00 . A A . 55 LYS HG2 1 1
6 4468 1 1 48 LYS HG3 H -4.326 4.571 8.583 1.00 . A A . 55 LYS HG3 1 1
6 4469 1 1 48 LYS HZ1 H -8.078 1.509 9.013 1.00 . A A . 55 LYS HZ1 1 1
6 4470 1 1 48 LYS HZ2 H -8.153 2.299 7.515 1.00 . A A . 55 LYS HZ2 1 1
6 4471 1 1 48 LYS HZ3 H -8.490 3.153 8.937 1.00 . A A . 55 LYS HZ3 1 1
6 4472 1 1 48 LYS N N -4.143 6.065 4.352 1.00 . A A . 55 LYS N 1 1
6 4473 1 1 48 LYS NZ N -7.895 2.407 8.523 1.00 . A A . 55 LYS NZ 1 1
6 4474 1 1 48 LYS O O -6.616 7.089 4.967 1.00 . A A . 55 LYS O 1 1
6 4475 1 1 49 GLU C C -9.271 5.813 6.354 1.00 . A A . 56 GLU C 1 1
6 4476 1 1 49 GLU CA C -8.820 5.467 4.934 1.00 . A A . 56 GLU CA 1 1
6 4477 1 1 49 GLU CB C -9.803 4.470 4.205 1.00 . A A . 56 GLU CB 1 1
6 4478 1 1 49 GLU CD C -8.827 2.208 4.904 1.00 . A A . 56 GLU CD 1 1
6 4479 1 1 49 GLU CG C -10.044 3.089 4.857 1.00 . A A . 56 GLU CG 1 1
6 4480 1 1 49 GLU H H -7.290 4.029 5.039 1.00 . A A . 56 GLU H 1 1
6 4481 1 1 49 GLU HA H -8.774 6.401 4.389 1.00 . A A . 56 GLU HA 1 1
6 4482 1 1 49 GLU HB2 H -10.765 4.951 4.117 1.00 . A A . 56 GLU HB2 1 1
6 4483 1 1 49 GLU HB3 H -9.419 4.305 3.209 1.00 . A A . 56 GLU HB3 1 1
6 4484 1 1 49 GLU HG2 H -10.376 3.243 5.872 1.00 . A A . 56 GLU HG2 1 1
6 4485 1 1 49 GLU HG3 H -10.822 2.579 4.307 1.00 . A A . 56 GLU HG3 1 1
6 4486 1 1 49 GLU N N -7.448 4.999 4.999 1.00 . A A . 56 GLU N 1 1
6 4487 1 1 49 GLU O O -9.674 4.950 7.143 1.00 . A A . 56 GLU O 1 1
6 4488 1 1 49 GLU OE1 O -8.022 2.347 5.826 1.00 . A A . 56 GLU OE1 1 1
6 4489 1 1 49 GLU OE2 O -8.660 1.354 4.003 1.00 . A A . 56 GLU OE2 1 1
6 4490 1 1 50 ASP C C -10.448 8.517 8.112 1.00 . A A . 57 ASP C 1 1
6 4491 1 1 50 ASP CA C -9.361 7.473 8.059 1.00 . A A . 57 ASP CA 1 1
6 4492 1 1 50 ASP CB C -8.050 8.015 8.626 1.00 . A A . 57 ASP CB 1 1
6 4493 1 1 50 ASP CG C -8.097 8.283 10.103 1.00 . A A . 57 ASP CG 1 1
6 4494 1 1 50 ASP H H -8.901 7.716 6.015 1.00 . A A . 57 ASP H 1 1
6 4495 1 1 50 ASP HA H -9.658 6.613 8.640 1.00 . A A . 57 ASP HA 1 1
6 4496 1 1 50 ASP HB2 H -7.260 7.304 8.434 1.00 . A A . 57 ASP HB2 1 1
6 4497 1 1 50 ASP HB3 H -7.820 8.940 8.119 1.00 . A A . 57 ASP HB3 1 1
6 4498 1 1 50 ASP N N -9.140 7.053 6.697 1.00 . A A . 57 ASP N 1 1
6 4499 1 1 50 ASP O O -10.473 9.431 7.282 1.00 . A A . 57 ASP O 1 1
6 4500 1 1 50 ASP OD1 O -8.240 7.316 10.887 1.00 . A A . 57 ASP OD1 1 1
6 4501 1 1 50 ASP OD2 O -7.960 9.434 10.515 1.00 . A A . 57 ASP OD2 1 1
6 4502 1 1 51 TYR C C -12.039 10.568 9.871 1.00 . A A . 58 TYR C 1 1
6 4503 1 1 51 TYR CA C -12.455 9.296 9.154 1.00 . A A . 58 TYR CA 1 1
6 4504 1 1 51 TYR CB C -13.669 8.648 9.833 1.00 . A A . 58 TYR CB 1 1
6 4505 1 1 51 TYR CD1 C -15.595 9.989 8.901 1.00 . A A . 58 TYR CD1 1 1
6 4506 1 1 51 TYR CD2 C -15.186 10.104 11.242 1.00 . A A . 58 TYR CD2 1 1
6 4507 1 1 51 TYR CE1 C -16.649 10.867 9.040 1.00 . A A . 58 TYR CE1 1 1
6 4508 1 1 51 TYR CE2 C -16.236 10.985 11.388 1.00 . A A . 58 TYR CE2 1 1
6 4509 1 1 51 TYR CG C -14.847 9.591 9.997 1.00 . A A . 58 TYR CG 1 1
6 4510 1 1 51 TYR CZ C -16.964 11.364 10.285 1.00 . A A . 58 TYR CZ 1 1
6 4511 1 1 51 TYR H H -11.268 7.662 9.714 1.00 . A A . 58 TYR H 1 1
6 4512 1 1 51 TYR HA H -12.729 9.564 8.144 1.00 . A A . 58 TYR HA 1 1
6 4513 1 1 51 TYR HB2 H -13.998 7.803 9.246 1.00 . A A . 58 TYR HB2 1 1
6 4514 1 1 51 TYR HB3 H -13.377 8.307 10.815 1.00 . A A . 58 TYR HB3 1 1
6 4515 1 1 51 TYR HD1 H -15.344 9.599 7.926 1.00 . A A . 58 TYR HD1 1 1
6 4516 1 1 51 TYR HD2 H -14.614 9.804 12.108 1.00 . A A . 58 TYR HD2 1 1
6 4517 1 1 51 TYR HE1 H -17.219 11.159 8.170 1.00 . A A . 58 TYR HE1 1 1
6 4518 1 1 51 TYR HE2 H -16.485 11.373 12.364 1.00 . A A . 58 TYR HE2 1 1
6 4519 1 1 51 TYR HH H -17.669 12.984 10.966 1.00 . A A . 58 TYR HH 1 1
6 4520 1 1 51 TYR N N -11.352 8.378 9.049 1.00 . A A . 58 TYR N 1 1
6 4521 1 1 51 TYR O O -11.635 10.547 11.041 1.00 . A A . 58 TYR O 1 1
6 4522 1 1 51 TYR OH O -18.008 12.255 10.428 1.00 . A A . 58 TYR OH 1 1
6 4523 1 1 52 VAL C C -13.111 13.683 9.887 1.00 . A A . 59 VAL C 1 1
6 4524 1 1 52 VAL CA C -11.799 12.946 9.671 1.00 . A A . 59 VAL CA 1 1
6 4525 1 1 52 VAL CB C -10.898 13.753 8.699 1.00 . A A . 59 VAL CB 1 1
6 4526 1 1 52 VAL CG1 C -10.476 15.077 9.326 1.00 . A A . 59 VAL CG1 1 1
6 4527 1 1 52 VAL CG2 C -9.676 12.945 8.300 1.00 . A A . 59 VAL CG2 1 1
6 4528 1 1 52 VAL H H -12.430 11.589 8.231 1.00 . A A . 59 VAL H 1 1
6 4529 1 1 52 VAL HA H -11.295 12.826 10.618 1.00 . A A . 59 VAL HA 1 1
6 4530 1 1 52 VAL HB H -11.472 13.969 7.810 1.00 . A A . 59 VAL HB 1 1
6 4531 1 1 52 VAL HG11 H -11.357 15.650 9.575 1.00 . A A . 59 VAL HG11 1 1
6 4532 1 1 52 VAL HG12 H -9.875 15.633 8.624 1.00 . A A . 59 VAL HG12 1 1
6 4533 1 1 52 VAL HG13 H -9.905 14.884 10.222 1.00 . A A . 59 VAL HG13 1 1
6 4534 1 1 52 VAL HG21 H -9.998 12.018 7.848 1.00 . A A . 59 VAL HG21 1 1
6 4535 1 1 52 VAL HG22 H -9.087 12.725 9.178 1.00 . A A . 59 VAL HG22 1 1
6 4536 1 1 52 VAL HG23 H -9.082 13.504 7.594 1.00 . A A . 59 VAL HG23 1 1
6 4537 1 1 52 VAL N N -12.113 11.648 9.157 1.00 . A A . 59 VAL N 1 1
6 4538 1 1 52 VAL O O -13.792 14.000 8.889 1.00 . A A . 59 VAL O 1 1
6 4539 1 1 52 VAL OXT O -13.484 13.927 11.047 1.00 . A A . 59 VAL OXT 1 1
6 4540 2 2 1 ZN ZN ZN 1.386 -2.613 -1.627 1.00 . B A . 101 ZN ZN 1 1
6 4541 3 2 1 ZN ZN ZN -2.348 -2.347 -0.665 1.00 . C A . 102 ZN ZN 1 1
6 4542 4 2 1 ZN ZN ZN 0.285 -2.375 1.902 1.00 . D A . 103 ZN ZN 1 1
7 4543 1 1 1 SER C C -17.637 -1.536 1.002 1.00 . A A . 8 SER C 1 1
7 4544 1 1 1 SER CA C -18.695 -1.053 1.989 1.00 . A A . 8 SER CA 1 1
7 4545 1 1 1 SER CB C -18.128 -1.000 3.398 1.00 . A A . 8 SER CB 1 1
7 4546 1 1 1 SER H1 H -19.493 -2.909 2.220 1.00 . A A . 8 SER H1 1 1
7 4547 1 1 1 SER H2 H -20.265 -1.968 1.035 1.00 . A A . 8 SER H2 1 1
7 4548 1 1 1 SER H3 H -20.516 -1.652 2.685 1.00 . A A . 8 SER H3 1 1
7 4549 1 1 1 SER HA H -19.034 -0.069 1.704 1.00 . A A . 8 SER HA 1 1
7 4550 1 1 1 SER HB2 H -17.743 -1.973 3.664 1.00 . A A . 8 SER HB2 1 1
7 4551 1 1 1 SER HB3 H -17.333 -0.270 3.443 1.00 . A A . 8 SER HB3 1 1
7 4552 1 1 1 SER HG H -19.127 -1.274 5.048 1.00 . A A . 8 SER HG 1 1
7 4553 1 1 1 SER N N -19.823 -1.956 1.973 1.00 . A A . 8 SER N 1 1
7 4554 1 1 1 SER O O -17.136 -2.647 1.132 1.00 . A A . 8 SER O 1 1
7 4555 1 1 1 SER OG O -19.141 -0.632 4.323 1.00 . A A . 8 SER OG 1 1
7 4556 1 1 2 PRO C C -14.877 -0.872 -0.512 1.00 . A A . 9 PRO C 1 1
7 4557 1 1 2 PRO CA C -16.317 -1.093 -1.008 1.00 . A A . 9 PRO CA 1 1
7 4558 1 1 2 PRO CB C -16.632 -0.152 -2.171 1.00 . A A . 9 PRO CB 1 1
7 4559 1 1 2 PRO CD C -17.874 0.616 -0.274 1.00 . A A . 9 PRO CD 1 1
7 4560 1 1 2 PRO CG C -17.180 1.073 -1.528 1.00 . A A . 9 PRO CG 1 1
7 4561 1 1 2 PRO HA H -16.441 -2.116 -1.327 1.00 . A A . 9 PRO HA 1 1
7 4562 1 1 2 PRO HB2 H -15.728 0.059 -2.725 1.00 . A A . 9 PRO HB2 1 1
7 4563 1 1 2 PRO HB3 H -17.362 -0.611 -2.821 1.00 . A A . 9 PRO HB3 1 1
7 4564 1 1 2 PRO HD2 H -17.665 1.286 0.546 1.00 . A A . 9 PRO HD2 1 1
7 4565 1 1 2 PRO HD3 H -18.936 0.546 -0.449 1.00 . A A . 9 PRO HD3 1 1
7 4566 1 1 2 PRO HG2 H -16.375 1.752 -1.286 1.00 . A A . 9 PRO HG2 1 1
7 4567 1 1 2 PRO HG3 H -17.883 1.552 -2.191 1.00 . A A . 9 PRO HG3 1 1
7 4568 1 1 2 PRO N N -17.306 -0.725 -0.012 1.00 . A A . 9 PRO N 1 1
7 4569 1 1 2 PRO O O -14.505 0.250 -0.131 1.00 . A A . 9 PRO O 1 1
7 4570 1 1 3 PRO C C -11.886 -1.243 -1.276 1.00 . A A . 10 PRO C 1 1
7 4571 1 1 3 PRO CA C -12.669 -1.811 -0.092 1.00 . A A . 10 PRO CA 1 1
7 4572 1 1 3 PRO CB C -12.221 -3.258 0.205 1.00 . A A . 10 PRO CB 1 1
7 4573 1 1 3 PRO CD C -14.458 -3.333 -0.639 1.00 . A A . 10 PRO CD 1 1
7 4574 1 1 3 PRO CG C -13.474 -4.069 0.217 1.00 . A A . 10 PRO CG 1 1
7 4575 1 1 3 PRO HA H -12.518 -1.182 0.773 1.00 . A A . 10 PRO HA 1 1
7 4576 1 1 3 PRO HB2 H -11.544 -3.590 -0.567 1.00 . A A . 10 PRO HB2 1 1
7 4577 1 1 3 PRO HB3 H -11.721 -3.293 1.162 1.00 . A A . 10 PRO HB3 1 1
7 4578 1 1 3 PRO HD2 H -14.364 -3.623 -1.675 1.00 . A A . 10 PRO HD2 1 1
7 4579 1 1 3 PRO HD3 H -15.461 -3.515 -0.279 1.00 . A A . 10 PRO HD3 1 1
7 4580 1 1 3 PRO HG2 H -13.275 -5.048 -0.194 1.00 . A A . 10 PRO HG2 1 1
7 4581 1 1 3 PRO HG3 H -13.847 -4.157 1.227 1.00 . A A . 10 PRO HG3 1 1
7 4582 1 1 3 PRO N N -14.072 -1.933 -0.436 1.00 . A A . 10 PRO N 1 1
7 4583 1 1 3 PRO O O -12.291 -1.396 -2.450 1.00 . A A . 10 PRO O 1 1
7 4584 1 1 4 LYS C C -9.015 -1.063 -2.563 1.00 . A A . 11 LYS C 1 1
7 4585 1 1 4 LYS CA C -9.989 -0.007 -2.021 1.00 . A A . 11 LYS CA 1 1
7 4586 1 1 4 LYS CB C -9.320 1.288 -1.494 1.00 . A A . 11 LYS CB 1 1
7 4587 1 1 4 LYS CD C -9.806 3.736 -0.843 1.00 . A A . 11 LYS CD 1 1
7 4588 1 1 4 LYS CE C -9.188 3.794 0.543 1.00 . A A . 11 LYS CE 1 1
7 4589 1 1 4 LYS CG C -10.372 2.364 -1.206 1.00 . A A . 11 LYS CG 1 1
7 4590 1 1 4 LYS H H -10.518 -0.526 -0.058 1.00 . A A . 11 LYS H 1 1
7 4591 1 1 4 LYS HA H -10.661 0.242 -2.828 1.00 . A A . 11 LYS HA 1 1
7 4592 1 1 4 LYS HB2 H -8.784 1.069 -0.583 1.00 . A A . 11 LYS HB2 1 1
7 4593 1 1 4 LYS HB3 H -8.633 1.671 -2.233 1.00 . A A . 11 LYS HB3 1 1
7 4594 1 1 4 LYS HD2 H -9.047 3.995 -1.564 1.00 . A A . 11 LYS HD2 1 1
7 4595 1 1 4 LYS HD3 H -10.608 4.457 -0.907 1.00 . A A . 11 LYS HD3 1 1
7 4596 1 1 4 LYS HE2 H -9.911 3.432 1.258 1.00 . A A . 11 LYS HE2 1 1
7 4597 1 1 4 LYS HE3 H -8.308 3.169 0.566 1.00 . A A . 11 LYS HE3 1 1
7 4598 1 1 4 LYS HG2 H -10.982 2.478 -2.087 1.00 . A A . 11 LYS HG2 1 1
7 4599 1 1 4 LYS HG3 H -10.997 2.015 -0.396 1.00 . A A . 11 LYS HG3 1 1
7 4600 1 1 4 LYS HZ1 H -8.318 5.256 1.821 1.00 . A A . 11 LYS HZ1 1 1
7 4601 1 1 4 LYS HZ2 H -9.659 5.776 0.967 1.00 . A A . 11 LYS HZ2 1 1
7 4602 1 1 4 LYS HZ3 H -8.209 5.627 0.175 1.00 . A A . 11 LYS HZ3 1 1
7 4603 1 1 4 LYS N N -10.804 -0.590 -0.991 1.00 . A A . 11 LYS N 1 1
7 4604 1 1 4 LYS NZ N -8.807 5.184 0.898 1.00 . A A . 11 LYS NZ 1 1
7 4605 1 1 4 LYS O O -8.903 -2.134 -1.949 1.00 . A A . 11 LYS O 1 1
7 4606 1 1 5 PRO C C -6.401 -2.330 -3.391 1.00 . A A . 12 PRO C 1 1
7 4607 1 1 5 PRO CA C -7.458 -1.810 -4.358 1.00 . A A . 12 PRO CA 1 1
7 4608 1 1 5 PRO CB C -6.808 -1.042 -5.493 1.00 . A A . 12 PRO CB 1 1
7 4609 1 1 5 PRO CD C -8.568 0.337 -4.629 1.00 . A A . 12 PRO CD 1 1
7 4610 1 1 5 PRO CG C -7.833 -0.037 -5.890 1.00 . A A . 12 PRO CG 1 1
7 4611 1 1 5 PRO HA H -8.005 -2.651 -4.760 1.00 . A A . 12 PRO HA 1 1
7 4612 1 1 5 PRO HB2 H -5.893 -0.605 -5.124 1.00 . A A . 12 PRO HB2 1 1
7 4613 1 1 5 PRO HB3 H -6.581 -1.718 -6.304 1.00 . A A . 12 PRO HB3 1 1
7 4614 1 1 5 PRO HD2 H -8.121 1.217 -4.191 1.00 . A A . 12 PRO HD2 1 1
7 4615 1 1 5 PRO HD3 H -9.614 0.507 -4.840 1.00 . A A . 12 PRO HD3 1 1
7 4616 1 1 5 PRO HG2 H -7.353 0.831 -6.319 1.00 . A A . 12 PRO HG2 1 1
7 4617 1 1 5 PRO HG3 H -8.516 -0.474 -6.604 1.00 . A A . 12 PRO HG3 1 1
7 4618 1 1 5 PRO N N -8.385 -0.839 -3.753 1.00 . A A . 12 PRO N 1 1
7 4619 1 1 5 PRO O O -5.879 -1.601 -2.545 1.00 . A A . 12 PRO O 1 1
7 4620 1 1 6 LYS C C -3.953 -4.808 -3.335 1.00 . A A . 13 LYS C 1 1
7 4621 1 1 6 LYS CA C -5.226 -4.300 -2.670 1.00 . A A . 13 LYS CA 1 1
7 4622 1 1 6 LYS CB C -6.019 -5.393 -1.916 1.00 . A A . 13 LYS CB 1 1
7 4623 1 1 6 LYS CD C -6.252 -7.259 -3.625 1.00 . A A . 13 LYS CD 1 1
7 4624 1 1 6 LYS CE C -7.240 -8.032 -4.484 1.00 . A A . 13 LYS CE 1 1
7 4625 1 1 6 LYS CG C -6.970 -6.242 -2.758 1.00 . A A . 13 LYS CG 1 1
7 4626 1 1 6 LYS H H -6.411 -4.018 -4.376 1.00 . A A . 13 LYS H 1 1
7 4627 1 1 6 LYS HA H -4.905 -3.572 -1.940 1.00 . A A . 13 LYS HA 1 1
7 4628 1 1 6 LYS HB2 H -5.295 -6.077 -1.504 1.00 . A A . 13 LYS HB2 1 1
7 4629 1 1 6 LYS HB3 H -6.580 -4.936 -1.114 1.00 . A A . 13 LYS HB3 1 1
7 4630 1 1 6 LYS HD2 H -5.551 -6.741 -4.264 1.00 . A A . 13 LYS HD2 1 1
7 4631 1 1 6 LYS HD3 H -5.720 -7.952 -2.989 1.00 . A A . 13 LYS HD3 1 1
7 4632 1 1 6 LYS HE2 H -7.714 -7.348 -5.172 1.00 . A A . 13 LYS HE2 1 1
7 4633 1 1 6 LYS HE3 H -6.700 -8.783 -5.041 1.00 . A A . 13 LYS HE3 1 1
7 4634 1 1 6 LYS HG2 H -7.638 -6.770 -2.096 1.00 . A A . 13 LYS HG2 1 1
7 4635 1 1 6 LYS HG3 H -7.550 -5.585 -3.389 1.00 . A A . 13 LYS HG3 1 1
7 4636 1 1 6 LYS HZ1 H -8.932 -9.250 -4.260 1.00 . A A . 13 LYS HZ1 1 1
7 4637 1 1 6 LYS HZ2 H -8.857 -8.001 -3.149 1.00 . A A . 13 LYS HZ2 1 1
7 4638 1 1 6 LYS HZ3 H -7.883 -9.347 -2.968 1.00 . A A . 13 LYS HZ3 1 1
7 4639 1 1 6 LYS N N -6.079 -3.575 -3.566 1.00 . A A . 13 LYS N 1 1
7 4640 1 1 6 LYS NZ N -8.281 -8.693 -3.671 1.00 . A A . 13 LYS NZ 1 1
7 4641 1 1 6 LYS O O -3.913 -5.025 -4.548 1.00 . A A . 13 LYS O 1 1
7 4642 1 1 7 CYS C C -1.022 -6.527 -2.242 1.00 . A A . 14 CYS C 1 1
7 4643 1 1 7 CYS CA C -1.598 -5.327 -3.015 1.00 . A A . 14 CYS CA 1 1
7 4644 1 1 7 CYS CB C -0.703 -4.111 -2.817 1.00 . A A . 14 CYS CB 1 1
7 4645 1 1 7 CYS H H -3.055 -4.850 -1.573 1.00 . A A . 14 CYS H 1 1
7 4646 1 1 7 CYS HA H -1.646 -5.546 -4.071 1.00 . A A . 14 CYS HA 1 1
7 4647 1 1 7 CYS HB2 H 0.298 -4.310 -3.166 1.00 . A A . 14 CYS HB2 1 1
7 4648 1 1 7 CYS HB3 H -1.114 -3.303 -3.402 1.00 . A A . 14 CYS HB3 1 1
7 4649 1 1 7 CYS N N -2.923 -4.971 -2.536 1.00 . A A . 14 CYS N 1 1
7 4650 1 1 7 CYS O O -1.520 -6.866 -1.158 1.00 . A A . 14 CYS O 1 1
7 4651 1 1 7 CYS SG S -0.632 -3.542 -1.093 1.00 . A A . 14 CYS SG 1 1
7 4652 1 1 8 ARG C C 2.202 -7.868 -1.871 1.00 . A A . 15 ARG C 1 1
7 4653 1 1 8 ARG CA C 0.748 -8.282 -2.185 1.00 . A A . 15 ARG CA 1 1
7 4654 1 1 8 ARG CB C 0.813 -9.480 -3.144 1.00 . A A . 15 ARG CB 1 1
7 4655 1 1 8 ARG CD C -0.249 -11.340 -4.385 1.00 . A A . 15 ARG CD 1 1
7 4656 1 1 8 ARG CG C -0.501 -10.169 -3.449 1.00 . A A . 15 ARG CG 1 1
7 4657 1 1 8 ARG CZ C -1.478 -13.248 -5.392 1.00 . A A . 15 ARG CZ 1 1
7 4658 1 1 8 ARG H H 0.325 -6.861 -3.698 1.00 . A A . 15 ARG H 1 1
7 4659 1 1 8 ARG HA H 0.222 -8.571 -1.284 1.00 . A A . 15 ARG HA 1 1
7 4660 1 1 8 ARG HB2 H 1.230 -9.145 -4.082 1.00 . A A . 15 ARG HB2 1 1
7 4661 1 1 8 ARG HB3 H 1.486 -10.210 -2.718 1.00 . A A . 15 ARG HB3 1 1
7 4662 1 1 8 ARG HD2 H 0.150 -10.962 -5.315 1.00 . A A . 15 ARG HD2 1 1
7 4663 1 1 8 ARG HD3 H 0.481 -11.994 -3.930 1.00 . A A . 15 ARG HD3 1 1
7 4664 1 1 8 ARG HE H -2.282 -11.727 -4.309 1.00 . A A . 15 ARG HE 1 1
7 4665 1 1 8 ARG HG2 H -0.932 -10.534 -2.530 1.00 . A A . 15 ARG HG2 1 1
7 4666 1 1 8 ARG HG3 H -1.176 -9.471 -3.923 1.00 . A A . 15 ARG HG3 1 1
7 4667 1 1 8 ARG HH11 H 0.534 -13.270 -5.802 1.00 . A A . 15 ARG HH11 1 1
7 4668 1 1 8 ARG HH12 H -0.344 -14.586 -6.440 1.00 . A A . 15 ARG HH12 1 1
7 4669 1 1 8 ARG HH21 H -3.494 -13.570 -5.213 1.00 . A A . 15 ARG HH21 1 1
7 4670 1 1 8 ARG HH22 H -2.660 -14.754 -6.102 1.00 . A A . 15 ARG HH22 1 1
7 4671 1 1 8 ARG N N 0.023 -7.151 -2.807 1.00 . A A . 15 ARG N 1 1
7 4672 1 1 8 ARG NE N -1.457 -12.109 -4.684 1.00 . A A . 15 ARG NE 1 1
7 4673 1 1 8 ARG NH1 N -0.351 -13.729 -5.914 1.00 . A A . 15 ARG NH1 1 1
7 4674 1 1 8 ARG NH2 N -2.619 -13.897 -5.582 1.00 . A A . 15 ARG NH2 1 1
7 4675 1 1 8 ARG O O 3.127 -8.698 -1.918 1.00 . A A . 15 ARG O 1 1
7 4676 1 1 9 CYS C C 4.384 -6.767 -0.081 1.00 . A A . 16 CYS C 1 1
7 4677 1 1 9 CYS CA C 3.724 -6.051 -1.270 1.00 . A A . 16 CYS CA 1 1
7 4678 1 1 9 CYS CB C 3.623 -4.552 -1.007 1.00 . A A . 16 CYS CB 1 1
7 4679 1 1 9 CYS H H 1.613 -6.018 -1.483 1.00 . A A . 16 CYS H 1 1
7 4680 1 1 9 CYS HA H 4.333 -6.212 -2.148 1.00 . A A . 16 CYS HA 1 1
7 4681 1 1 9 CYS HB2 H 3.005 -4.385 -0.138 1.00 . A A . 16 CYS HB2 1 1
7 4682 1 1 9 CYS HB3 H 4.613 -4.160 -0.826 1.00 . A A . 16 CYS HB3 1 1
7 4683 1 1 9 CYS N N 2.395 -6.600 -1.551 1.00 . A A . 16 CYS N 1 1
7 4684 1 1 9 CYS O O 3.716 -7.204 0.839 1.00 . A A . 16 CYS O 1 1
7 4685 1 1 9 CYS SG S 2.900 -3.619 -2.375 1.00 . A A . 16 CYS SG 1 1
7 4686 1 1 10 GLY C C 6.642 -9.044 0.524 1.00 . A A . 17 GLY C 1 1
7 4687 1 1 10 GLY CA C 6.384 -7.622 0.917 1.00 . A A . 17 GLY CA 1 1
7 4688 1 1 10 GLY H H 6.170 -6.599 -0.915 1.00 . A A . 17 GLY H 1 1
7 4689 1 1 10 GLY HA2 H 7.322 -7.122 1.105 1.00 . A A . 17 GLY HA2 1 1
7 4690 1 1 10 GLY HA3 H 5.787 -7.610 1.817 1.00 . A A . 17 GLY HA3 1 1
7 4691 1 1 10 GLY N N 5.674 -6.933 -0.140 1.00 . A A . 17 GLY N 1 1
7 4692 1 1 10 GLY O O 7.645 -9.652 0.913 1.00 . A A . 17 GLY O 1 1
7 4693 1 1 11 ILE C C 6.608 -10.786 -2.088 1.00 . A A . 18 ILE C 1 1
7 4694 1 1 11 ILE CA C 5.870 -10.898 -0.777 1.00 . A A . 18 ILE CA 1 1
7 4695 1 1 11 ILE CB C 4.486 -11.534 -1.009 1.00 . A A . 18 ILE CB 1 1
7 4696 1 1 11 ILE CD1 C 2.287 -12.049 0.177 1.00 . A A . 18 ILE CD1 1 1
7 4697 1 1 11 ILE CG1 C 3.667 -11.454 0.282 1.00 . A A . 18 ILE CG1 1 1
7 4698 1 1 11 ILE CG2 C 4.634 -12.982 -1.476 1.00 . A A . 18 ILE CG2 1 1
7 4699 1 1 11 ILE H H 4.939 -9.051 -0.464 1.00 . A A . 18 ILE H 1 1
7 4700 1 1 11 ILE HA H 6.435 -11.498 -0.079 1.00 . A A . 18 ILE HA 1 1
7 4701 1 1 11 ILE HB H 3.976 -10.974 -1.780 1.00 . A A . 18 ILE HB 1 1
7 4702 1 1 11 ILE HD11 H 1.730 -11.515 -0.580 1.00 . A A . 18 ILE HD11 1 1
7 4703 1 1 11 ILE HD12 H 1.778 -11.960 1.126 1.00 . A A . 18 ILE HD12 1 1
7 4704 1 1 11 ILE HD13 H 2.365 -13.088 -0.101 1.00 . A A . 18 ILE HD13 1 1
7 4705 1 1 11 ILE HG12 H 4.206 -11.948 1.075 1.00 . A A . 18 ILE HG12 1 1
7 4706 1 1 11 ILE HG13 H 3.557 -10.413 0.548 1.00 . A A . 18 ILE HG13 1 1
7 4707 1 1 11 ILE HG21 H 5.194 -13.008 -2.398 1.00 . A A . 18 ILE HG21 1 1
7 4708 1 1 11 ILE HG22 H 3.657 -13.416 -1.634 1.00 . A A . 18 ILE HG22 1 1
7 4709 1 1 11 ILE HG23 H 5.157 -13.547 -0.720 1.00 . A A . 18 ILE HG23 1 1
7 4710 1 1 11 ILE N N 5.738 -9.577 -0.251 1.00 . A A . 18 ILE N 1 1
7 4711 1 1 11 ILE O O 7.658 -11.398 -2.287 1.00 . A A . 18 ILE O 1 1
7 4712 1 1 12 SER C C 7.970 -8.904 -4.052 1.00 . A A . 19 SER C 1 1
7 4713 1 1 12 SER CA C 6.660 -9.685 -4.235 1.00 . A A . 19 SER CA 1 1
7 4714 1 1 12 SER CB C 5.659 -8.889 -5.071 1.00 . A A . 19 SER CB 1 1
7 4715 1 1 12 SER H H 5.220 -9.523 -2.744 1.00 . A A . 19 SER H 1 1
7 4716 1 1 12 SER HA H 6.862 -10.622 -4.731 1.00 . A A . 19 SER HA 1 1
7 4717 1 1 12 SER HB2 H 5.484 -7.928 -4.609 1.00 . A A . 19 SER HB2 1 1
7 4718 1 1 12 SER HB3 H 6.047 -8.750 -6.069 1.00 . A A . 19 SER HB3 1 1
7 4719 1 1 12 SER HG H 4.664 -10.507 -5.362 1.00 . A A . 19 SER HG 1 1
7 4720 1 1 12 SER N N 6.070 -9.963 -2.959 1.00 . A A . 19 SER N 1 1
7 4721 1 1 12 SER O O 7.965 -7.728 -3.651 1.00 . A A . 19 SER O 1 1
7 4722 1 1 12 SER OG O 4.420 -9.597 -5.152 1.00 . A A . 19 SER OG 1 1
7 4723 1 1 13 GLY C C 11.034 -9.279 -2.816 1.00 . A A . 20 GLY C 1 1
7 4724 1 1 13 GLY CA C 10.379 -8.975 -4.145 1.00 . A A . 20 GLY CA 1 1
7 4725 1 1 13 GLY H H 9.012 -10.544 -4.478 1.00 . A A . 20 GLY H 1 1
7 4726 1 1 13 GLY HA2 H 11.008 -9.347 -4.940 1.00 . A A . 20 GLY HA2 1 1
7 4727 1 1 13 GLY HA3 H 10.276 -7.906 -4.249 1.00 . A A . 20 GLY HA3 1 1
7 4728 1 1 13 GLY N N 9.077 -9.589 -4.256 1.00 . A A . 20 GLY N 1 1
7 4729 1 1 13 GLY O O 12.250 -9.158 -2.678 1.00 . A A . 20 GLY O 1 1
7 4730 1 1 14 SER C C 11.279 -8.798 0.230 1.00 . A A . 21 SER C 1 1
7 4731 1 1 14 SER CA C 10.634 -10.011 -0.496 1.00 . A A . 21 SER CA 1 1
7 4732 1 1 14 SER CB C 11.519 -11.287 -0.442 1.00 . A A . 21 SER CB 1 1
7 4733 1 1 14 SER H H 9.278 -9.820 -2.087 1.00 . A A . 21 SER H 1 1
7 4734 1 1 14 SER HA H 9.711 -10.217 0.027 1.00 . A A . 21 SER HA 1 1
7 4735 1 1 14 SER HB2 H 10.995 -12.102 -0.915 1.00 . A A . 21 SER HB2 1 1
7 4736 1 1 14 SER HB3 H 12.438 -11.096 -0.976 1.00 . A A . 21 SER HB3 1 1
7 4737 1 1 14 SER HG H 11.165 -11.293 1.487 1.00 . A A . 21 SER HG 1 1
7 4738 1 1 14 SER N N 10.223 -9.695 -1.858 1.00 . A A . 21 SER N 1 1
7 4739 1 1 14 SER O O 10.585 -8.054 0.931 1.00 . A A . 21 SER O 1 1
7 4740 1 1 14 SER OG O 11.836 -11.672 0.901 1.00 . A A . 21 SER OG 1 1
7 4741 1 1 15 SER C C 13.054 -6.187 -0.037 1.00 . A A . 22 SER C 1 1
7 4742 1 1 15 SER CA C 13.244 -7.502 0.705 1.00 . A A . 22 SER CA 1 1
7 4743 1 1 15 SER CB C 14.735 -7.817 0.910 1.00 . A A . 22 SER CB 1 1
7 4744 1 1 15 SER H H 13.054 -9.113 -0.633 1.00 . A A . 22 SER H 1 1
7 4745 1 1 15 SER HA H 12.774 -7.404 1.673 1.00 . A A . 22 SER HA 1 1
7 4746 1 1 15 SER HB2 H 14.840 -8.797 1.348 1.00 . A A . 22 SER HB2 1 1
7 4747 1 1 15 SER HB3 H 15.238 -7.789 -0.045 1.00 . A A . 22 SER HB3 1 1
7 4748 1 1 15 SER HG H 16.279 -6.781 1.534 1.00 . A A . 22 SER HG 1 1
7 4749 1 1 15 SER N N 12.567 -8.566 0.019 1.00 . A A . 22 SER N 1 1
7 4750 1 1 15 SER O O 13.785 -5.863 -0.982 1.00 . A A . 22 SER O 1 1
7 4751 1 1 15 SER OG O 15.351 -6.874 1.782 1.00 . A A . 22 SER OG 1 1
7 4752 1 1 16 ASN C C 10.844 -3.573 0.954 1.00 . A A . 23 ASN C 1 1
7 4753 1 1 16 ASN CA C 11.688 -4.166 -0.158 1.00 . A A . 23 ASN CA 1 1
7 4754 1 1 16 ASN CB C 10.860 -4.270 -1.468 1.00 . A A . 23 ASN CB 1 1
7 4755 1 1 16 ASN CG C 10.757 -2.951 -2.267 1.00 . A A . 23 ASN CG 1 1
7 4756 1 1 16 ASN H H 11.401 -5.927 0.974 1.00 . A A . 23 ASN H 1 1
7 4757 1 1 16 ASN HA H 12.593 -3.593 -0.301 1.00 . A A . 23 ASN HA 1 1
7 4758 1 1 16 ASN HB2 H 11.318 -5.008 -2.109 1.00 . A A . 23 ASN HB2 1 1
7 4759 1 1 16 ASN HB3 H 9.862 -4.596 -1.220 1.00 . A A . 23 ASN HB3 1 1
7 4760 1 1 16 ASN HD21 H 9.174 -2.406 -1.241 1.00 . A A . 23 ASN HD21 1 1
7 4761 1 1 16 ASN HD22 H 9.712 -1.298 -2.464 1.00 . A A . 23 ASN HD22 1 1
7 4762 1 1 16 ASN N N 12.017 -5.504 0.333 1.00 . A A . 23 ASN N 1 1
7 4763 1 1 16 ASN ND2 N 9.780 -2.136 -1.963 1.00 . A A . 23 ASN ND2 1 1
7 4764 1 1 16 ASN O O 10.048 -2.663 0.773 1.00 . A A . 23 ASN O 1 1
7 4765 1 1 16 ASN OD1 O 11.561 -2.682 -3.159 1.00 . A A . 23 ASN OD1 1 1
7 4766 1 1 17 THR C C 10.194 -2.412 3.758 1.00 . A A . 24 THR C 1 1
7 4767 1 1 17 THR CA C 10.339 -3.899 3.332 1.00 . A A . 24 THR CA 1 1
7 4768 1 1 17 THR CB C 10.995 -4.725 4.456 1.00 . A A . 24 THR CB 1 1
7 4769 1 1 17 THR CG2 C 10.027 -4.921 5.603 1.00 . A A . 24 THR CG2 1 1
7 4770 1 1 17 THR H H 11.922 -4.638 2.222 1.00 . A A . 24 THR H 1 1
7 4771 1 1 17 THR HA H 9.355 -4.313 3.169 1.00 . A A . 24 THR HA 1 1
7 4772 1 1 17 THR HB H 11.881 -4.217 4.805 1.00 . A A . 24 THR HB 1 1
7 4773 1 1 17 THR HG1 H 12.189 -6.306 4.305 1.00 . A A . 24 THR HG1 1 1
7 4774 1 1 17 THR HG21 H 9.708 -3.958 5.975 1.00 . A A . 24 THR HG21 1 1
7 4775 1 1 17 THR HG22 H 10.513 -5.471 6.394 1.00 . A A . 24 THR HG22 1 1
7 4776 1 1 17 THR HG23 H 9.165 -5.473 5.256 1.00 . A A . 24 THR HG23 1 1
7 4777 1 1 17 THR N N 11.109 -4.092 2.131 1.00 . A A . 24 THR N 1 1
7 4778 1 1 17 THR O O 9.151 -2.012 4.307 1.00 . A A . 24 THR O 1 1
7 4779 1 1 17 THR OG1 O 11.345 -6.030 3.925 1.00 . A A . 24 THR OG1 1 1
7 4780 1 1 18 LEU C C 10.257 0.661 3.021 1.00 . A A . 25 LEU C 1 1
7 4781 1 1 18 LEU CA C 11.173 -0.195 3.905 1.00 . A A . 25 LEU CA 1 1
7 4782 1 1 18 LEU CB C 12.589 0.441 3.977 1.00 . A A . 25 LEU CB 1 1
7 4783 1 1 18 LEU CD1 C 14.626 1.484 2.944 1.00 . A A . 25 LEU CD1 1 1
7 4784 1 1 18 LEU CD2 C 13.656 -0.523 1.866 1.00 . A A . 25 LEU CD2 1 1
7 4785 1 1 18 LEU CG C 13.341 0.738 2.653 1.00 . A A . 25 LEU CG 1 1
7 4786 1 1 18 LEU H H 11.980 -1.956 3.007 1.00 . A A . 25 LEU H 1 1
7 4787 1 1 18 LEU HA H 10.748 -0.188 4.897 1.00 . A A . 25 LEU HA 1 1
7 4788 1 1 18 LEU HB2 H 12.497 1.376 4.511 1.00 . A A . 25 LEU HB2 1 1
7 4789 1 1 18 LEU HB3 H 13.211 -0.214 4.571 1.00 . A A . 25 LEU HB3 1 1
7 4790 1 1 18 LEU HD11 H 14.394 2.429 3.413 1.00 . A A . 25 LEU HD11 1 1
7 4791 1 1 18 LEU HD12 H 15.157 1.660 2.021 1.00 . A A . 25 LEU HD12 1 1
7 4792 1 1 18 LEU HD13 H 15.239 0.894 3.609 1.00 . A A . 25 LEU HD13 1 1
7 4793 1 1 18 LEU HD21 H 14.192 -0.254 0.967 1.00 . A A . 25 LEU HD21 1 1
7 4794 1 1 18 LEU HD22 H 12.736 -1.022 1.598 1.00 . A A . 25 LEU HD22 1 1
7 4795 1 1 18 LEU HD23 H 14.263 -1.184 2.467 1.00 . A A . 25 LEU HD23 1 1
7 4796 1 1 18 LEU HG H 12.723 1.382 2.046 1.00 . A A . 25 LEU HG 1 1
7 4797 1 1 18 LEU N N 11.201 -1.600 3.486 1.00 . A A . 25 LEU N 1 1
7 4798 1 1 18 LEU O O 9.713 1.665 3.469 1.00 . A A . 25 LEU O 1 1
7 4799 1 1 19 THR C C 8.297 0.154 0.106 1.00 . A A . 26 THR C 1 1
7 4800 1 1 19 THR CA C 9.288 1.034 0.856 1.00 . A A . 26 THR CA 1 1
7 4801 1 1 19 THR CB C 10.229 1.745 -0.148 1.00 . A A . 26 THR CB 1 1
7 4802 1 1 19 THR CG2 C 10.817 3.021 0.446 1.00 . A A . 26 THR CG2 1 1
7 4803 1 1 19 THR H H 10.487 -0.568 1.468 1.00 . A A . 26 THR H 1 1
7 4804 1 1 19 THR HA H 8.753 1.794 1.407 1.00 . A A . 26 THR HA 1 1
7 4805 1 1 19 THR HB H 9.650 1.993 -1.026 1.00 . A A . 26 THR HB 1 1
7 4806 1 1 19 THR HG1 H 11.288 0.789 -1.510 1.00 . A A . 26 THR HG1 1 1
7 4807 1 1 19 THR HG21 H 11.499 3.465 -0.263 1.00 . A A . 26 THR HG21 1 1
7 4808 1 1 19 THR HG22 H 11.350 2.784 1.355 1.00 . A A . 26 THR HG22 1 1
7 4809 1 1 19 THR HG23 H 10.022 3.719 0.666 1.00 . A A . 26 THR HG23 1 1
7 4810 1 1 19 THR N N 10.074 0.262 1.792 1.00 . A A . 26 THR N 1 1
7 4811 1 1 19 THR O O 7.924 0.468 -1.021 1.00 . A A . 26 THR O 1 1
7 4812 1 1 19 THR OG1 O 11.287 0.846 -0.546 1.00 . A A . 26 THR OG1 1 1
7 4813 1 1 20 THR C C 5.736 -1.293 -0.522 1.00 . A A . 27 THR C 1 1
7 4814 1 1 20 THR CA C 6.929 -1.909 0.177 1.00 . A A . 27 THR CA 1 1
7 4815 1 1 20 THR CB C 6.393 -2.808 1.297 1.00 . A A . 27 THR CB 1 1
7 4816 1 1 20 THR CG2 C 7.121 -4.127 1.383 1.00 . A A . 27 THR CG2 1 1
7 4817 1 1 20 THR H H 8.055 -1.040 1.714 1.00 . A A . 27 THR H 1 1
7 4818 1 1 20 THR HA H 7.484 -2.534 -0.504 1.00 . A A . 27 THR HA 1 1
7 4819 1 1 20 THR HB H 5.347 -2.977 1.085 1.00 . A A . 27 THR HB 1 1
7 4820 1 1 20 THR HG1 H 6.657 -2.728 3.256 1.00 . A A . 27 THR HG1 1 1
7 4821 1 1 20 THR HG21 H 6.889 -4.692 0.491 1.00 . A A . 27 THR HG21 1 1
7 4822 1 1 20 THR HG22 H 6.749 -4.673 2.238 1.00 . A A . 27 THR HG22 1 1
7 4823 1 1 20 THR HG23 H 8.186 -3.971 1.460 1.00 . A A . 27 THR HG23 1 1
7 4824 1 1 20 THR N N 7.822 -0.904 0.770 1.00 . A A . 27 THR N 1 1
7 4825 1 1 20 THR O O 5.582 -1.389 -1.736 1.00 . A A . 27 THR O 1 1
7 4826 1 1 20 THR OG1 O 6.460 -2.088 2.553 1.00 . A A . 27 THR OG1 1 1
7 4827 1 1 21 CYS C C 3.937 1.384 -0.627 1.00 . A A . 28 CYS C 1 1
7 4828 1 1 21 CYS CA C 3.737 -0.056 -0.229 1.00 . A A . 28 CYS CA 1 1
7 4829 1 1 21 CYS CB C 2.595 -0.240 0.745 1.00 . A A . 28 CYS CB 1 1
7 4830 1 1 21 CYS H H 5.113 -0.646 1.211 1.00 . A A . 28 CYS H 1 1
7 4831 1 1 21 CYS HA H 3.475 -0.593 -1.128 1.00 . A A . 28 CYS HA 1 1
7 4832 1 1 21 CYS HB2 H 2.911 0.076 1.729 1.00 . A A . 28 CYS HB2 1 1
7 4833 1 1 21 CYS HB3 H 1.739 0.338 0.433 1.00 . A A . 28 CYS HB3 1 1
7 4834 1 1 21 CYS N N 4.911 -0.683 0.254 1.00 . A A . 28 CYS N 1 1
7 4835 1 1 21 CYS O O 3.061 1.969 -1.181 1.00 . A A . 28 CYS O 1 1
7 4836 1 1 21 CYS SG S 2.089 -1.960 0.877 1.00 . A A . 28 CYS SG 1 1
7 4837 1 1 22 ARG C C 6.007 3.672 -1.911 1.00 . A A . 29 ARG C 1 1
7 4838 1 1 22 ARG CA C 5.307 3.369 -0.575 1.00 . A A . 29 ARG CA 1 1
7 4839 1 1 22 ARG CB C 6.140 3.942 0.579 1.00 . A A . 29 ARG CB 1 1
7 4840 1 1 22 ARG CD C 6.855 6.045 1.784 1.00 . A A . 29 ARG CD 1 1
7 4841 1 1 22 ARG CG C 5.824 5.407 0.876 1.00 . A A . 29 ARG CG 1 1
7 4842 1 1 22 ARG CZ C 9.257 6.697 1.595 1.00 . A A . 29 ARG CZ 1 1
7 4843 1 1 22 ARG H H 5.841 1.364 -0.083 1.00 . A A . 29 ARG H 1 1
7 4844 1 1 22 ARG HA H 4.345 3.861 -0.580 1.00 . A A . 29 ARG HA 1 1
7 4845 1 1 22 ARG HB2 H 5.949 3.363 1.471 1.00 . A A . 29 ARG HB2 1 1
7 4846 1 1 22 ARG HB3 H 7.186 3.865 0.325 1.00 . A A . 29 ARG HB3 1 1
7 4847 1 1 22 ARG HD2 H 6.451 6.973 2.162 1.00 . A A . 29 ARG HD2 1 1
7 4848 1 1 22 ARG HD3 H 7.064 5.372 2.603 1.00 . A A . 29 ARG HD3 1 1
7 4849 1 1 22 ARG HE H 8.026 6.235 0.073 1.00 . A A . 29 ARG HE 1 1
7 4850 1 1 22 ARG HG2 H 5.801 5.952 -0.056 1.00 . A A . 29 ARG HG2 1 1
7 4851 1 1 22 ARG HG3 H 4.854 5.467 1.345 1.00 . A A . 29 ARG HG3 1 1
7 4852 1 1 22 ARG HH11 H 8.610 6.696 3.536 1.00 . A A . 29 ARG HH11 1 1
7 4853 1 1 22 ARG HH12 H 10.243 7.136 3.327 1.00 . A A . 29 ARG HH12 1 1
7 4854 1 1 22 ARG HH21 H 10.229 6.858 -0.190 1.00 . A A . 29 ARG HH21 1 1
7 4855 1 1 22 ARG HH22 H 11.188 7.216 1.178 1.00 . A A . 29 ARG HH22 1 1
7 4856 1 1 22 ARG N N 5.104 1.934 -0.381 1.00 . A A . 29 ARG N 1 1
7 4857 1 1 22 ARG NE N 8.097 6.317 1.054 1.00 . A A . 29 ARG NE 1 1
7 4858 1 1 22 ARG NH1 N 9.376 6.850 2.906 1.00 . A A . 29 ARG NH1 1 1
7 4859 1 1 22 ARG NH2 N 10.294 6.943 0.808 1.00 . A A . 29 ARG NH2 1 1
7 4860 1 1 22 ARG O O 6.707 4.678 -2.041 1.00 . A A . 29 ARG O 1 1
7 4861 1 1 23 ASN C C 5.372 2.896 -5.310 1.00 . A A . 30 ASN C 1 1
7 4862 1 1 23 ASN CA C 6.418 3.079 -4.209 1.00 . A A . 30 ASN CA 1 1
7 4863 1 1 23 ASN CB C 7.658 2.178 -4.443 1.00 . A A . 30 ASN CB 1 1
7 4864 1 1 23 ASN CG C 7.325 0.720 -4.684 1.00 . A A . 30 ASN CG 1 1
7 4865 1 1 23 ASN H H 5.194 2.082 -2.787 1.00 . A A . 30 ASN H 1 1
7 4866 1 1 23 ASN HA H 6.721 4.116 -4.217 1.00 . A A . 30 ASN HA 1 1
7 4867 1 1 23 ASN HB2 H 8.203 2.541 -5.301 1.00 . A A . 30 ASN HB2 1 1
7 4868 1 1 23 ASN HB3 H 8.295 2.241 -3.574 1.00 . A A . 30 ASN HB3 1 1
7 4869 1 1 23 ASN HD21 H 7.433 0.317 -2.754 1.00 . A A . 30 ASN HD21 1 1
7 4870 1 1 23 ASN HD22 H 7.005 -0.996 -3.774 1.00 . A A . 30 ASN HD22 1 1
7 4871 1 1 23 ASN N N 5.804 2.842 -2.902 1.00 . A A . 30 ASN N 1 1
7 4872 1 1 23 ASN ND2 N 7.260 -0.058 -3.648 1.00 . A A . 30 ASN ND2 1 1
7 4873 1 1 23 ASN O O 4.255 2.442 -5.031 1.00 . A A . 30 ASN O 1 1
7 4874 1 1 23 ASN OD1 O 7.146 0.299 -5.813 1.00 . A A . 30 ASN OD1 1 1
7 4875 1 1 24 SER C C 4.308 1.803 -8.118 1.00 . A A . 31 SER C 1 1
7 4876 1 1 24 SER CA C 4.800 3.196 -7.683 1.00 . A A . 31 SER CA 1 1
7 4877 1 1 24 SER CB C 5.398 3.945 -8.881 1.00 . A A . 31 SER CB 1 1
7 4878 1 1 24 SER H H 6.683 3.398 -6.741 1.00 . A A . 31 SER H 1 1
7 4879 1 1 24 SER HA H 3.939 3.755 -7.352 1.00 . A A . 31 SER HA 1 1
7 4880 1 1 24 SER HB2 H 6.332 3.489 -9.169 1.00 . A A . 31 SER HB2 1 1
7 4881 1 1 24 SER HB3 H 4.711 3.889 -9.713 1.00 . A A . 31 SER HB3 1 1
7 4882 1 1 24 SER HG H 6.253 5.374 -7.840 1.00 . A A . 31 SER HG 1 1
7 4883 1 1 24 SER N N 5.740 3.192 -6.554 1.00 . A A . 31 SER N 1 1
7 4884 1 1 24 SER O O 3.477 1.693 -9.026 1.00 . A A . 31 SER O 1 1
7 4885 1 1 24 SER OG O 5.622 5.319 -8.569 1.00 . A A . 31 SER OG 1 1
7 4886 1 1 25 ARG C C 3.180 -0.976 -6.955 1.00 . A A . 32 ARG C 1 1
7 4887 1 1 25 ARG CA C 4.352 -0.582 -7.829 1.00 . A A . 32 ARG CA 1 1
7 4888 1 1 25 ARG CB C 5.484 -1.607 -7.713 1.00 . A A . 32 ARG CB 1 1
7 4889 1 1 25 ARG CD C 6.235 -1.291 -10.074 1.00 . A A . 32 ARG CD 1 1
7 4890 1 1 25 ARG CG C 6.664 -1.321 -8.625 1.00 . A A . 32 ARG CG 1 1
7 4891 1 1 25 ARG CZ C 7.243 -1.052 -12.315 1.00 . A A . 32 ARG CZ 1 1
7 4892 1 1 25 ARG H H 5.493 0.876 -6.806 1.00 . A A . 32 ARG H 1 1
7 4893 1 1 25 ARG HA H 4.000 -0.560 -8.849 1.00 . A A . 32 ARG HA 1 1
7 4894 1 1 25 ARG HB2 H 5.836 -1.617 -6.692 1.00 . A A . 32 ARG HB2 1 1
7 4895 1 1 25 ARG HB3 H 5.092 -2.583 -7.960 1.00 . A A . 32 ARG HB3 1 1
7 4896 1 1 25 ARG HD2 H 5.819 -2.253 -10.332 1.00 . A A . 32 ARG HD2 1 1
7 4897 1 1 25 ARG HD3 H 5.478 -0.530 -10.199 1.00 . A A . 32 ARG HD3 1 1
7 4898 1 1 25 ARG HE H 8.184 -0.763 -10.537 1.00 . A A . 32 ARG HE 1 1
7 4899 1 1 25 ARG HG2 H 7.083 -0.361 -8.359 1.00 . A A . 32 ARG HG2 1 1
7 4900 1 1 25 ARG HG3 H 7.411 -2.090 -8.492 1.00 . A A . 32 ARG HG3 1 1
7 4901 1 1 25 ARG HH11 H 5.230 -1.480 -12.352 1.00 . A A . 32 ARG HH11 1 1
7 4902 1 1 25 ARG HH12 H 5.946 -1.370 -13.886 1.00 . A A . 32 ARG HH12 1 1
7 4903 1 1 25 ARG HH21 H 9.211 -0.602 -12.679 1.00 . A A . 32 ARG HH21 1 1
7 4904 1 1 25 ARG HH22 H 8.278 -0.846 -14.072 1.00 . A A . 32 ARG HH22 1 1
7 4905 1 1 25 ARG N N 4.804 0.755 -7.495 1.00 . A A . 32 ARG N 1 1
7 4906 1 1 25 ARG NE N 7.339 -1.000 -10.982 1.00 . A A . 32 ARG NE 1 1
7 4907 1 1 25 ARG NH1 N 6.063 -1.318 -12.890 1.00 . A A . 32 ARG NH1 1 1
7 4908 1 1 25 ARG NH2 N 8.313 -0.819 -13.069 1.00 . A A . 32 ARG NH2 1 1
7 4909 1 1 25 ARG O O 2.500 -1.969 -7.217 1.00 . A A . 32 ARG O 1 1
7 4910 1 1 26 CYS C C 0.580 0.281 -5.484 1.00 . A A . 33 CYS C 1 1
7 4911 1 1 26 CYS CA C 1.846 -0.451 -5.040 1.00 . A A . 33 CYS CA 1 1
7 4912 1 1 26 CYS CB C 2.229 -0.048 -3.618 1.00 . A A . 33 CYS CB 1 1
7 4913 1 1 26 CYS H H 3.437 0.647 -5.827 1.00 . A A . 33 CYS H 1 1
7 4914 1 1 26 CYS HA H 1.678 -1.518 -5.069 1.00 . A A . 33 CYS HA 1 1
7 4915 1 1 26 CYS HB2 H 3.128 -0.575 -3.336 1.00 . A A . 33 CYS HB2 1 1
7 4916 1 1 26 CYS HB3 H 2.425 1.013 -3.597 1.00 . A A . 33 CYS HB3 1 1
7 4917 1 1 26 CYS N N 2.916 -0.176 -5.947 1.00 . A A . 33 CYS N 1 1
7 4918 1 1 26 CYS O O 0.546 1.523 -5.505 1.00 . A A . 33 CYS O 1 1
7 4919 1 1 26 CYS SG S 0.967 -0.401 -2.367 1.00 . A A . 33 CYS SG 1 1
7 4920 1 1 27 PRO C C -2.521 0.866 -5.195 1.00 . A A . 34 PRO C 1 1
7 4921 1 1 27 PRO CA C -1.788 0.080 -6.286 1.00 . A A . 34 PRO CA 1 1
7 4922 1 1 27 PRO CB C -2.598 -1.171 -6.655 1.00 . A A . 34 PRO CB 1 1
7 4923 1 1 27 PRO CD C -0.523 -1.959 -5.828 1.00 . A A . 34 PRO CD 1 1
7 4924 1 1 27 PRO CG C -1.987 -2.257 -5.855 1.00 . A A . 34 PRO CG 1 1
7 4925 1 1 27 PRO HA H -1.658 0.703 -7.157 1.00 . A A . 34 PRO HA 1 1
7 4926 1 1 27 PRO HB2 H -3.629 -1.026 -6.370 1.00 . A A . 34 PRO HB2 1 1
7 4927 1 1 27 PRO HB3 H -2.523 -1.369 -7.713 1.00 . A A . 34 PRO HB3 1 1
7 4928 1 1 27 PRO HD2 H -0.086 -2.367 -4.930 1.00 . A A . 34 PRO HD2 1 1
7 4929 1 1 27 PRO HD3 H -0.031 -2.354 -6.706 1.00 . A A . 34 PRO HD3 1 1
7 4930 1 1 27 PRO HG2 H -2.383 -2.224 -4.851 1.00 . A A . 34 PRO HG2 1 1
7 4931 1 1 27 PRO HG3 H -2.171 -3.220 -6.308 1.00 . A A . 34 PRO HG3 1 1
7 4932 1 1 27 PRO N N -0.493 -0.480 -5.822 1.00 . A A . 34 PRO N 1 1
7 4933 1 1 27 PRO O O -3.588 1.440 -5.420 1.00 . A A . 34 PRO O 1 1
7 4934 1 1 28 CYS C C -2.001 3.000 -2.913 1.00 . A A . 35 CYS C 1 1
7 4935 1 1 28 CYS CA C -2.541 1.593 -2.942 1.00 . A A . 35 CYS CA 1 1
7 4936 1 1 28 CYS CB C -2.297 0.915 -1.608 1.00 . A A . 35 CYS CB 1 1
7 4937 1 1 28 CYS H H -1.143 0.343 -3.908 1.00 . A A . 35 CYS H 1 1
7 4938 1 1 28 CYS HA H -3.599 1.594 -3.143 1.00 . A A . 35 CYS HA 1 1
7 4939 1 1 28 CYS HB2 H -1.233 0.808 -1.459 1.00 . A A . 35 CYS HB2 1 1
7 4940 1 1 28 CYS HB3 H -2.708 1.528 -0.819 1.00 . A A . 35 CYS HB3 1 1
7 4941 1 1 28 CYS N N -1.965 0.862 -4.015 1.00 . A A . 35 CYS N 1 1
7 4942 1 1 28 CYS O O -2.693 3.938 -3.247 1.00 . A A . 35 CYS O 1 1
7 4943 1 1 28 CYS SG S -3.028 -0.706 -1.479 1.00 . A A . 35 CYS SG 1 1
7 4944 1 1 29 TYR C C -0.174 5.342 -3.564 1.00 . A A . 36 TYR C 1 1
7 4945 1 1 29 TYR CA C -0.061 4.391 -2.392 1.00 . A A . 36 TYR CA 1 1
7 4946 1 1 29 TYR CB C 1.397 4.142 -2.067 1.00 . A A . 36 TYR CB 1 1
7 4947 1 1 29 TYR CD1 C 2.227 6.263 -0.999 1.00 . A A . 36 TYR CD1 1 1
7 4948 1 1 29 TYR CD2 C 3.152 5.617 -3.093 1.00 . A A . 36 TYR CD2 1 1
7 4949 1 1 29 TYR CE1 C 3.030 7.380 -0.990 1.00 . A A . 36 TYR CE1 1 1
7 4950 1 1 29 TYR CE2 C 3.954 6.726 -3.093 1.00 . A A . 36 TYR CE2 1 1
7 4951 1 1 29 TYR CG C 2.275 5.364 -2.047 1.00 . A A . 36 TYR CG 1 1
7 4952 1 1 29 TYR CZ C 3.891 7.606 -2.039 1.00 . A A . 36 TYR CZ 1 1
7 4953 1 1 29 TYR H H -0.211 2.293 -2.499 1.00 . A A . 36 TYR H 1 1
7 4954 1 1 29 TYR HA H -0.504 4.865 -1.529 1.00 . A A . 36 TYR HA 1 1
7 4955 1 1 29 TYR HB2 H 1.463 3.684 -1.091 1.00 . A A . 36 TYR HB2 1 1
7 4956 1 1 29 TYR HB3 H 1.799 3.454 -2.797 1.00 . A A . 36 TYR HB3 1 1
7 4957 1 1 29 TYR HD1 H 1.547 6.074 -0.181 1.00 . A A . 36 TYR HD1 1 1
7 4958 1 1 29 TYR HD2 H 3.196 4.921 -3.917 1.00 . A A . 36 TYR HD2 1 1
7 4959 1 1 29 TYR HE1 H 2.981 8.070 -0.162 1.00 . A A . 36 TYR HE1 1 1
7 4960 1 1 29 TYR HE2 H 4.626 6.896 -3.920 1.00 . A A . 36 TYR HE2 1 1
7 4961 1 1 29 TYR HH H 4.591 9.131 -2.900 1.00 . A A . 36 TYR HH 1 1
7 4962 1 1 29 TYR N N -0.736 3.113 -2.595 1.00 . A A . 36 TYR N 1 1
7 4963 1 1 29 TYR O O -0.598 6.485 -3.390 1.00 . A A . 36 TYR O 1 1
7 4964 1 1 29 TYR OH O 4.694 8.720 -2.032 1.00 . A A . 36 TYR OH 1 1
7 4965 1 1 30 LYS C C -1.195 6.176 -6.328 1.00 . A A . 37 LYS C 1 1
7 4966 1 1 30 LYS CA C 0.211 5.739 -5.907 1.00 . A A . 37 LYS CA 1 1
7 4967 1 1 30 LYS CB C 0.943 5.055 -7.054 1.00 . A A . 37 LYS CB 1 1
7 4968 1 1 30 LYS CD C 2.071 5.284 -9.272 1.00 . A A . 37 LYS CD 1 1
7 4969 1 1 30 LYS CE C 2.654 6.254 -10.280 1.00 . A A . 37 LYS CE 1 1
7 4970 1 1 30 LYS CG C 1.366 6.007 -8.153 1.00 . A A . 37 LYS CG 1 1
7 4971 1 1 30 LYS H H 0.387 3.919 -4.846 1.00 . A A . 37 LYS H 1 1
7 4972 1 1 30 LYS HA H 0.764 6.623 -5.617 1.00 . A A . 37 LYS HA 1 1
7 4973 1 1 30 LYS HB2 H 1.822 4.565 -6.663 1.00 . A A . 37 LYS HB2 1 1
7 4974 1 1 30 LYS HB3 H 0.290 4.309 -7.483 1.00 . A A . 37 LYS HB3 1 1
7 4975 1 1 30 LYS HD2 H 2.872 4.690 -8.860 1.00 . A A . 37 LYS HD2 1 1
7 4976 1 1 30 LYS HD3 H 1.365 4.640 -9.774 1.00 . A A . 37 LYS HD3 1 1
7 4977 1 1 30 LYS HE2 H 3.034 5.707 -11.130 1.00 . A A . 37 LYS HE2 1 1
7 4978 1 1 30 LYS HE3 H 1.860 6.914 -10.595 1.00 . A A . 37 LYS HE3 1 1
7 4979 1 1 30 LYS HG2 H 0.488 6.498 -8.548 1.00 . A A . 37 LYS HG2 1 1
7 4980 1 1 30 LYS HG3 H 2.029 6.748 -7.732 1.00 . A A . 37 LYS HG3 1 1
7 4981 1 1 30 LYS HZ1 H 4.521 6.465 -9.364 1.00 . A A . 37 LYS HZ1 1 1
7 4982 1 1 30 LYS HZ2 H 3.431 7.680 -8.933 1.00 . A A . 37 LYS HZ2 1 1
7 4983 1 1 30 LYS HZ3 H 4.147 7.688 -10.458 1.00 . A A . 37 LYS HZ3 1 1
7 4984 1 1 30 LYS N N 0.161 4.869 -4.748 1.00 . A A . 37 LYS N 1 1
7 4985 1 1 30 LYS NZ N 3.751 7.074 -9.717 1.00 . A A . 37 LYS NZ 1 1
7 4986 1 1 30 LYS O O -1.376 7.206 -6.973 1.00 . A A . 37 LYS O 1 1
7 4987 1 1 31 SER C C -4.233 6.354 -5.009 1.00 . A A . 38 SER C 1 1
7 4988 1 1 31 SER CA C -3.552 5.721 -6.239 1.00 . A A . 38 SER CA 1 1
7 4989 1 1 31 SER CB C -4.266 4.453 -6.675 1.00 . A A . 38 SER CB 1 1
7 4990 1 1 31 SER H H -1.997 4.598 -5.418 1.00 . A A . 38 SER H 1 1
7 4991 1 1 31 SER HA H -3.560 6.433 -7.052 1.00 . A A . 38 SER HA 1 1
7 4992 1 1 31 SER HB2 H -4.327 3.771 -5.840 1.00 . A A . 38 SER HB2 1 1
7 4993 1 1 31 SER HB3 H -5.258 4.699 -7.023 1.00 . A A . 38 SER HB3 1 1
7 4994 1 1 31 SER HG H -2.862 4.441 -8.042 1.00 . A A . 38 SER HG 1 1
7 4995 1 1 31 SER N N -2.181 5.408 -5.936 1.00 . A A . 38 SER N 1 1
7 4996 1 1 31 SER O O -5.441 6.584 -5.003 1.00 . A A . 38 SER O 1 1
7 4997 1 1 31 SER OG O -3.545 3.828 -7.737 1.00 . A A . 38 SER OG 1 1
7 4998 1 1 32 TYR C C -4.888 6.440 -1.943 1.00 . A A . 39 TYR C 1 1
7 4999 1 1 32 TYR CA C -3.865 7.269 -2.734 1.00 . A A . 39 TYR CA 1 1
7 5000 1 1 32 TYR CB C -4.314 8.718 -2.991 1.00 . A A . 39 TYR CB 1 1
7 5001 1 1 32 TYR CD1 C -2.477 9.706 -4.450 1.00 . A A . 39 TYR CD1 1 1
7 5002 1 1 32 TYR CD2 C -2.661 10.446 -2.197 1.00 . A A . 39 TYR CD2 1 1
7 5003 1 1 32 TYR CE1 C -1.385 10.538 -4.635 1.00 . A A . 39 TYR CE1 1 1
7 5004 1 1 32 TYR CE2 C -1.576 11.269 -2.371 1.00 . A A . 39 TYR CE2 1 1
7 5005 1 1 32 TYR CG C -3.135 9.650 -3.224 1.00 . A A . 39 TYR CG 1 1
7 5006 1 1 32 TYR CZ C -0.941 11.317 -3.583 1.00 . A A . 39 TYR CZ 1 1
7 5007 1 1 32 TYR H H -2.471 6.395 -4.055 1.00 . A A . 39 TYR H 1 1
7 5008 1 1 32 TYR HA H -2.981 7.304 -2.114 1.00 . A A . 39 TYR HA 1 1
7 5009 1 1 32 TYR HB2 H -4.944 8.743 -3.869 1.00 . A A . 39 TYR HB2 1 1
7 5010 1 1 32 TYR HB3 H -4.871 9.080 -2.139 1.00 . A A . 39 TYR HB3 1 1
7 5011 1 1 32 TYR HD1 H -2.833 9.095 -5.266 1.00 . A A . 39 TYR HD1 1 1
7 5012 1 1 32 TYR HD2 H -3.160 10.416 -1.241 1.00 . A A . 39 TYR HD2 1 1
7 5013 1 1 32 TYR HE1 H -0.887 10.572 -5.591 1.00 . A A . 39 TYR HE1 1 1
7 5014 1 1 32 TYR HE2 H -1.229 11.880 -1.550 1.00 . A A . 39 TYR HE2 1 1
7 5015 1 1 32 TYR HH H 0.666 12.078 -2.919 1.00 . A A . 39 TYR HH 1 1
7 5016 1 1 32 TYR N N -3.421 6.628 -3.973 1.00 . A A . 39 TYR N 1 1
7 5017 1 1 32 TYR O O -5.726 6.971 -1.221 1.00 . A A . 39 TYR O 1 1
7 5018 1 1 32 TYR OH O 0.157 12.130 -3.737 1.00 . A A . 39 TYR OH 1 1
7 5019 1 1 33 ASN C C -4.834 3.671 -0.089 1.00 . A A . 40 ASN C 1 1
7 5020 1 1 33 ASN CA C -5.574 4.198 -1.306 1.00 . A A . 40 ASN CA 1 1
7 5021 1 1 33 ASN CB C -5.909 3.024 -2.220 1.00 . A A . 40 ASN CB 1 1
7 5022 1 1 33 ASN CG C -6.699 3.407 -3.442 1.00 . A A . 40 ASN CG 1 1
7 5023 1 1 33 ASN H H -3.979 4.806 -2.548 1.00 . A A . 40 ASN H 1 1
7 5024 1 1 33 ASN HA H -6.487 4.689 -1.004 1.00 . A A . 40 ASN HA 1 1
7 5025 1 1 33 ASN HB2 H -4.983 2.587 -2.549 1.00 . A A . 40 ASN HB2 1 1
7 5026 1 1 33 ASN HB3 H -6.468 2.291 -1.657 1.00 . A A . 40 ASN HB3 1 1
7 5027 1 1 33 ASN HD21 H -5.659 2.137 -4.559 1.00 . A A . 40 ASN HD21 1 1
7 5028 1 1 33 ASN HD22 H -6.877 3.045 -5.364 1.00 . A A . 40 ASN HD22 1 1
7 5029 1 1 33 ASN N N -4.726 5.151 -2.007 1.00 . A A . 40 ASN N 1 1
7 5030 1 1 33 ASN ND2 N -6.381 2.801 -4.553 1.00 . A A . 40 ASN ND2 1 1
7 5031 1 1 33 ASN O O -3.617 3.869 0.049 1.00 . A A . 40 ASN O 1 1
7 5032 1 1 33 ASN OD1 O -7.564 4.275 -3.393 1.00 . A A . 40 ASN OD1 1 1
7 5033 1 1 34 SER C C -4.883 0.933 1.847 1.00 . A A . 41 SER C 1 1
7 5034 1 1 34 SER CA C -4.981 2.447 1.963 1.00 . A A . 41 SER CA 1 1
7 5035 1 1 34 SER CB C -5.878 2.847 3.119 1.00 . A A . 41 SER CB 1 1
7 5036 1 1 34 SER H H -6.484 2.798 0.625 1.00 . A A . 41 SER H 1 1
7 5037 1 1 34 SER HA H -3.996 2.854 2.127 1.00 . A A . 41 SER HA 1 1
7 5038 1 1 34 SER HB2 H -5.585 2.307 4.006 1.00 . A A . 41 SER HB2 1 1
7 5039 1 1 34 SER HB3 H -5.789 3.910 3.292 1.00 . A A . 41 SER HB3 1 1
7 5040 1 1 34 SER HG H -7.669 2.357 3.661 1.00 . A A . 41 SER HG 1 1
7 5041 1 1 34 SER N N -5.536 2.993 0.765 1.00 . A A . 41 SER N 1 1
7 5042 1 1 34 SER O O -5.441 0.339 0.919 1.00 . A A . 41 SER O 1 1
7 5043 1 1 34 SER OG O -7.237 2.545 2.817 1.00 . A A . 41 SER OG 1 1
7 5044 1 1 35 CYS C C -5.122 -1.764 3.607 1.00 . A A . 42 CYS C 1 1
7 5045 1 1 35 CYS CA C -4.063 -1.124 2.755 1.00 . A A . 42 CYS CA 1 1
7 5046 1 1 35 CYS CB C -2.662 -1.610 3.126 1.00 . A A . 42 CYS CB 1 1
7 5047 1 1 35 CYS H H -3.802 0.807 3.516 1.00 . A A . 42 CYS H 1 1
7 5048 1 1 35 CYS HA H -4.270 -1.420 1.736 1.00 . A A . 42 CYS HA 1 1
7 5049 1 1 35 CYS HB2 H -2.355 -1.118 4.037 1.00 . A A . 42 CYS HB2 1 1
7 5050 1 1 35 CYS HB3 H -2.684 -2.677 3.287 1.00 . A A . 42 CYS HB3 1 1
7 5051 1 1 35 CYS N N -4.192 0.304 2.774 1.00 . A A . 42 CYS N 1 1
7 5052 1 1 35 CYS O O -4.877 -2.187 4.740 1.00 . A A . 42 CYS O 1 1
7 5053 1 1 35 CYS SG S -1.410 -1.261 1.879 1.00 . A A . 42 CYS SG 1 1
7 5054 1 1 36 ALA C C -7.887 -3.516 2.911 1.00 . A A . 43 ALA C 1 1
7 5055 1 1 36 ALA CA C -7.449 -2.320 3.727 1.00 . A A . 43 ALA CA 1 1
7 5056 1 1 36 ALA CB C -8.583 -1.316 3.843 1.00 . A A . 43 ALA CB 1 1
7 5057 1 1 36 ALA H H -6.397 -1.221 2.257 1.00 . A A . 43 ALA H 1 1
7 5058 1 1 36 ALA HA H -7.168 -2.646 4.718 1.00 . A A . 43 ALA HA 1 1
7 5059 1 1 36 ALA HB1 H -8.870 -0.988 2.855 1.00 . A A . 43 ALA HB1 1 1
7 5060 1 1 36 ALA HB2 H -8.252 -0.467 4.423 1.00 . A A . 43 ALA HB2 1 1
7 5061 1 1 36 ALA HB3 H -9.429 -1.775 4.332 1.00 . A A . 43 ALA HB3 1 1
7 5062 1 1 36 ALA N N -6.305 -1.714 3.102 1.00 . A A . 43 ALA N 1 1
7 5063 1 1 36 ALA O O -8.440 -3.357 1.826 1.00 . A A . 43 ALA O 1 1
7 5064 1 1 37 GLY C C -6.829 -6.400 1.811 1.00 . A A . 44 GLY C 1 1
7 5065 1 1 37 GLY CA C -7.960 -5.899 2.676 1.00 . A A . 44 GLY CA 1 1
7 5066 1 1 37 GLY H H -7.087 -4.769 4.243 1.00 . A A . 44 GLY H 1 1
7 5067 1 1 37 GLY HA2 H -8.232 -6.666 3.385 1.00 . A A . 44 GLY HA2 1 1
7 5068 1 1 37 GLY HA3 H -8.810 -5.676 2.048 1.00 . A A . 44 GLY HA3 1 1
7 5069 1 1 37 GLY N N -7.581 -4.702 3.397 1.00 . A A . 44 GLY N 1 1
7 5070 1 1 37 GLY O O -7.024 -7.226 0.917 1.00 . A A . 44 GLY O 1 1
7 5071 1 1 38 CYS C C -3.868 -7.524 1.787 1.00 . A A . 45 CYS C 1 1
7 5072 1 1 38 CYS CA C -4.482 -6.235 1.309 1.00 . A A . 45 CYS CA 1 1
7 5073 1 1 38 CYS CB C -3.462 -5.120 1.339 1.00 . A A . 45 CYS CB 1 1
7 5074 1 1 38 CYS H H -5.590 -5.263 2.818 1.00 . A A . 45 CYS H 1 1
7 5075 1 1 38 CYS HA H -4.792 -6.381 0.287 1.00 . A A . 45 CYS HA 1 1
7 5076 1 1 38 CYS HB2 H -3.226 -4.887 2.366 1.00 . A A . 45 CYS HB2 1 1
7 5077 1 1 38 CYS HB3 H -2.567 -5.442 0.829 1.00 . A A . 45 CYS HB3 1 1
7 5078 1 1 38 CYS N N -5.655 -5.884 2.065 1.00 . A A . 45 CYS N 1 1
7 5079 1 1 38 CYS O O -4.215 -8.043 2.854 1.00 . A A . 45 CYS O 1 1
7 5080 1 1 38 CYS SG S -4.024 -3.613 0.561 1.00 . A A . 45 CYS SG 1 1
7 5081 1 1 39 HIS C C -0.789 -8.977 1.390 1.00 . A A . 46 HIS C 1 1
7 5082 1 1 39 HIS CA C -2.279 -9.277 1.270 1.00 . A A . 46 HIS CA 1 1
7 5083 1 1 39 HIS CB C -2.539 -10.239 0.096 1.00 . A A . 46 HIS CB 1 1
7 5084 1 1 39 HIS CD2 C -1.205 -12.470 0.278 1.00 . A A . 46 HIS CD2 1 1
7 5085 1 1 39 HIS CE1 C -2.801 -13.751 1.025 1.00 . A A . 46 HIS CE1 1 1
7 5086 1 1 39 HIS CG C -2.308 -11.704 0.399 1.00 . A A . 46 HIS CG 1 1
7 5087 1 1 39 HIS H H -2.674 -7.538 0.191 1.00 . A A . 46 HIS H 1 1
7 5088 1 1 39 HIS HA H -2.662 -9.701 2.187 1.00 . A A . 46 HIS HA 1 1
7 5089 1 1 39 HIS HB2 H -3.543 -10.108 -0.270 1.00 . A A . 46 HIS HB2 1 1
7 5090 1 1 39 HIS HB3 H -1.863 -9.963 -0.700 1.00 . A A . 46 HIS HB3 1 1
7 5091 1 1 39 HIS HD1 H -4.226 -12.308 1.066 1.00 . A A . 46 HIS HD1 1 1
7 5092 1 1 39 HIS HD2 H -0.236 -12.142 -0.069 1.00 . A A . 46 HIS HD2 1 1
7 5093 1 1 39 HIS HE1 H -3.340 -14.615 1.384 1.00 . A A . 46 HIS HE1 1 1
7 5094 1 1 39 HIS HE2 H -0.965 -14.521 0.563 1.00 . A A . 46 HIS HE2 1 1
7 5095 1 1 39 HIS N N -2.950 -8.028 0.998 1.00 . A A . 46 HIS N 1 1
7 5096 1 1 39 HIS ND1 N -3.292 -12.545 0.871 1.00 . A A . 46 HIS ND1 1 1
7 5097 1 1 39 HIS NE2 N -1.539 -13.731 0.673 1.00 . A A . 46 HIS NE2 1 1
7 5098 1 1 39 HIS O O 0.055 -9.813 1.112 1.00 . A A . 46 HIS O 1 1
7 5099 1 1 40 CYS C C 1.430 -7.618 3.324 1.00 . A A . 47 CYS C 1 1
7 5100 1 1 40 CYS CA C 0.884 -7.358 1.938 1.00 . A A . 47 CYS CA 1 1
7 5101 1 1 40 CYS CB C 1.076 -5.897 1.510 1.00 . A A . 47 CYS CB 1 1
7 5102 1 1 40 CYS H H -1.206 -7.183 2.106 1.00 . A A . 47 CYS H 1 1
7 5103 1 1 40 CYS HA H 1.445 -7.983 1.260 1.00 . A A . 47 CYS HA 1 1
7 5104 1 1 40 CYS HB2 H 2.046 -5.587 1.873 1.00 . A A . 47 CYS HB2 1 1
7 5105 1 1 40 CYS HB3 H 1.088 -5.813 0.434 1.00 . A A . 47 CYS HB3 1 1
7 5106 1 1 40 CYS N N -0.484 -7.781 1.818 1.00 . A A . 47 CYS N 1 1
7 5107 1 1 40 CYS O O 0.680 -7.635 4.321 1.00 . A A . 47 CYS O 1 1
7 5108 1 1 40 CYS SG S -0.106 -4.740 2.175 1.00 . A A . 47 CYS SG 1 1
7 5109 1 1 41 VAL C C 4.510 -7.096 4.804 1.00 . A A . 48 VAL C 1 1
7 5110 1 1 41 VAL CA C 3.430 -8.152 4.590 1.00 . A A . 48 VAL CA 1 1
7 5111 1 1 41 VAL CB C 4.102 -9.562 4.482 1.00 . A A . 48 VAL CB 1 1
7 5112 1 1 41 VAL CG1 C 4.878 -9.915 5.742 1.00 . A A . 48 VAL CG1 1 1
7 5113 1 1 41 VAL CG2 C 3.068 -10.645 4.179 1.00 . A A . 48 VAL CG2 1 1
7 5114 1 1 41 VAL H H 3.247 -7.759 2.550 1.00 . A A . 48 VAL H 1 1
7 5115 1 1 41 VAL HA H 2.739 -8.151 5.419 1.00 . A A . 48 VAL HA 1 1
7 5116 1 1 41 VAL HB H 4.804 -9.528 3.661 1.00 . A A . 48 VAL HB 1 1
7 5117 1 1 41 VAL HG11 H 5.338 -10.885 5.618 1.00 . A A . 48 VAL HG11 1 1
7 5118 1 1 41 VAL HG12 H 4.205 -9.946 6.585 1.00 . A A . 48 VAL HG12 1 1
7 5119 1 1 41 VAL HG13 H 5.643 -9.173 5.916 1.00 . A A . 48 VAL HG13 1 1
7 5120 1 1 41 VAL HG21 H 2.337 -10.683 4.975 1.00 . A A . 48 VAL HG21 1 1
7 5121 1 1 41 VAL HG22 H 3.563 -11.600 4.100 1.00 . A A . 48 VAL HG22 1 1
7 5122 1 1 41 VAL HG23 H 2.569 -10.421 3.247 1.00 . A A . 48 VAL HG23 1 1
7 5123 1 1 41 VAL N N 2.718 -7.835 3.377 1.00 . A A . 48 VAL N 1 1
7 5124 1 1 41 VAL O O 5.336 -6.866 3.915 1.00 . A A . 48 VAL O 1 1
7 5125 1 1 42 GLY C C 5.342 -4.210 5.397 1.00 . A A . 49 GLY C 1 1
7 5126 1 1 42 GLY CA C 5.458 -5.431 6.279 1.00 . A A . 49 GLY CA 1 1
7 5127 1 1 42 GLY H H 3.765 -6.632 6.603 1.00 . A A . 49 GLY H 1 1
7 5128 1 1 42 GLY HA2 H 5.336 -5.143 7.312 1.00 . A A . 49 GLY HA2 1 1
7 5129 1 1 42 GLY HA3 H 6.441 -5.859 6.149 1.00 . A A . 49 GLY HA3 1 1
7 5130 1 1 42 GLY N N 4.472 -6.436 5.953 1.00 . A A . 49 GLY N 1 1
7 5131 1 1 42 GLY O O 6.361 -3.632 4.963 1.00 . A A . 49 GLY O 1 1
7 5132 1 1 43 CYS C C 4.065 -1.382 4.904 1.00 . A A . 50 CYS C 1 1
7 5133 1 1 43 CYS CA C 3.914 -2.714 4.228 1.00 . A A . 50 CYS CA 1 1
7 5134 1 1 43 CYS CB C 2.541 -2.793 3.561 1.00 . A A . 50 CYS CB 1 1
7 5135 1 1 43 CYS H H 3.366 -4.178 5.629 1.00 . A A . 50 CYS H 1 1
7 5136 1 1 43 CYS HA H 4.667 -2.797 3.458 1.00 . A A . 50 CYS HA 1 1
7 5137 1 1 43 CYS HB2 H 2.586 -2.191 2.670 1.00 . A A . 50 CYS HB2 1 1
7 5138 1 1 43 CYS HB3 H 2.336 -3.818 3.291 1.00 . A A . 50 CYS HB3 1 1
7 5139 1 1 43 CYS N N 4.126 -3.782 5.149 1.00 . A A . 50 CYS N 1 1
7 5140 1 1 43 CYS O O 3.658 -1.201 6.055 1.00 . A A . 50 CYS O 1 1
7 5141 1 1 43 CYS SG S 1.143 -2.172 4.534 1.00 . A A . 50 CYS SG 1 1
7 5142 1 1 44 LYS C C 3.826 1.667 3.809 1.00 . A A . 51 LYS C 1 1
7 5143 1 1 44 LYS CA C 4.738 0.866 4.703 1.00 . A A . 51 LYS CA 1 1
7 5144 1 1 44 LYS CB C 6.163 1.438 4.614 1.00 . A A . 51 LYS CB 1 1
7 5145 1 1 44 LYS CD C 6.970 0.434 6.785 1.00 . A A . 51 LYS CD 1 1
7 5146 1 1 44 LYS CE C 8.092 -0.337 7.458 1.00 . A A . 51 LYS CE 1 1
7 5147 1 1 44 LYS CG C 7.237 0.610 5.304 1.00 . A A . 51 LYS CG 1 1
7 5148 1 1 44 LYS H H 5.170 -0.732 3.415 1.00 . A A . 51 LYS H 1 1
7 5149 1 1 44 LYS HA H 4.390 0.900 5.724 1.00 . A A . 51 LYS HA 1 1
7 5150 1 1 44 LYS HB2 H 6.427 1.515 3.569 1.00 . A A . 51 LYS HB2 1 1
7 5151 1 1 44 LYS HB3 H 6.168 2.430 5.042 1.00 . A A . 51 LYS HB3 1 1
7 5152 1 1 44 LYS HD2 H 6.881 1.405 7.250 1.00 . A A . 51 LYS HD2 1 1
7 5153 1 1 44 LYS HD3 H 6.047 -0.114 6.912 1.00 . A A . 51 LYS HD3 1 1
7 5154 1 1 44 LYS HE2 H 9.010 0.211 7.314 1.00 . A A . 51 LYS HE2 1 1
7 5155 1 1 44 LYS HE3 H 7.883 -0.404 8.515 1.00 . A A . 51 LYS HE3 1 1
7 5156 1 1 44 LYS HG2 H 7.269 -0.366 4.842 1.00 . A A . 51 LYS HG2 1 1
7 5157 1 1 44 LYS HG3 H 8.189 1.103 5.169 1.00 . A A . 51 LYS HG3 1 1
7 5158 1 1 44 LYS HZ1 H 7.410 -2.274 7.047 1.00 . A A . 51 LYS HZ1 1 1
7 5159 1 1 44 LYS HZ2 H 9.049 -2.176 7.400 1.00 . A A . 51 LYS HZ2 1 1
7 5160 1 1 44 LYS HZ3 H 8.509 -1.690 5.889 1.00 . A A . 51 LYS HZ3 1 1
7 5161 1 1 44 LYS N N 4.698 -0.479 4.234 1.00 . A A . 51 LYS N 1 1
7 5162 1 1 44 LYS NZ N 8.267 -1.703 6.903 1.00 . A A . 51 LYS NZ 1 1
7 5163 1 1 44 LYS O O 4.210 2.043 2.703 1.00 . A A . 51 LYS O 1 1
7 5164 1 1 45 ASN C C 1.407 3.856 4.323 1.00 . A A . 52 ASN C 1 1
7 5165 1 1 45 ASN CA C 1.682 2.638 3.492 1.00 . A A . 52 ASN CA 1 1
7 5166 1 1 45 ASN CB C 0.356 1.905 3.201 1.00 . A A . 52 ASN CB 1 1
7 5167 1 1 45 ASN CG C -0.556 2.668 2.218 1.00 . A A . 52 ASN CG 1 1
7 5168 1 1 45 ASN H H 2.286 1.410 5.049 1.00 . A A . 52 ASN H 1 1
7 5169 1 1 45 ASN HA H 2.149 2.924 2.561 1.00 . A A . 52 ASN HA 1 1
7 5170 1 1 45 ASN HB2 H 0.575 0.938 2.770 1.00 . A A . 52 ASN HB2 1 1
7 5171 1 1 45 ASN HB3 H -0.181 1.760 4.125 1.00 . A A . 52 ASN HB3 1 1
7 5172 1 1 45 ASN HD21 H -1.446 1.001 1.687 1.00 . A A . 52 ASN HD21 1 1
7 5173 1 1 45 ASN HD22 H -1.994 2.465 0.933 1.00 . A A . 52 ASN HD22 1 1
7 5174 1 1 45 ASN N N 2.602 1.825 4.221 1.00 . A A . 52 ASN N 1 1
7 5175 1 1 45 ASN ND2 N -1.413 1.969 1.548 1.00 . A A . 52 ASN ND2 1 1
7 5176 1 1 45 ASN O O 0.950 3.722 5.465 1.00 . A A . 52 ASN O 1 1
7 5177 1 1 45 ASN OD1 O -0.499 3.881 2.082 1.00 . A A . 52 ASN OD1 1 1
7 5178 1 1 46 PRO C C -0.096 6.460 4.761 1.00 . A A . 53 PRO C 1 1
7 5179 1 1 46 PRO CA C 1.400 6.300 4.495 1.00 . A A . 53 PRO CA 1 1
7 5180 1 1 46 PRO CB C 1.876 7.381 3.521 1.00 . A A . 53 PRO CB 1 1
7 5181 1 1 46 PRO CD C 2.403 5.284 2.538 1.00 . A A . 53 PRO CD 1 1
7 5182 1 1 46 PRO CG C 2.875 6.699 2.668 1.00 . A A . 53 PRO CG 1 1
7 5183 1 1 46 PRO HA H 1.941 6.381 5.426 1.00 . A A . 53 PRO HA 1 1
7 5184 1 1 46 PRO HB2 H 1.035 7.736 2.944 1.00 . A A . 53 PRO HB2 1 1
7 5185 1 1 46 PRO HB3 H 2.316 8.199 4.071 1.00 . A A . 53 PRO HB3 1 1
7 5186 1 1 46 PRO HD2 H 1.731 5.179 1.699 1.00 . A A . 53 PRO HD2 1 1
7 5187 1 1 46 PRO HD3 H 3.249 4.619 2.439 1.00 . A A . 53 PRO HD3 1 1
7 5188 1 1 46 PRO HG2 H 2.917 7.174 1.700 1.00 . A A . 53 PRO HG2 1 1
7 5189 1 1 46 PRO HG3 H 3.845 6.728 3.142 1.00 . A A . 53 PRO HG3 1 1
7 5190 1 1 46 PRO N N 1.700 5.050 3.804 1.00 . A A . 53 PRO N 1 1
7 5191 1 1 46 PRO O O -0.498 7.185 5.660 1.00 . A A . 53 PRO O 1 1
7 5192 1 1 47 HIS C C -2.832 4.867 5.170 1.00 . A A . 54 HIS C 1 1
7 5193 1 1 47 HIS CA C -2.342 5.855 4.155 1.00 . A A . 54 HIS CA 1 1
7 5194 1 1 47 HIS CB C -3.130 5.647 2.860 1.00 . A A . 54 HIS CB 1 1
7 5195 1 1 47 HIS CD2 C -2.018 6.927 0.928 1.00 . A A . 54 HIS CD2 1 1
7 5196 1 1 47 HIS CE1 C -3.548 8.456 0.662 1.00 . A A . 54 HIS CE1 1 1
7 5197 1 1 47 HIS CG C -2.984 6.708 1.836 1.00 . A A . 54 HIS CG 1 1
7 5198 1 1 47 HIS H H -0.536 5.171 3.310 1.00 . A A . 54 HIS H 1 1
7 5199 1 1 47 HIS HA H -2.557 6.848 4.523 1.00 . A A . 54 HIS HA 1 1
7 5200 1 1 47 HIS HB2 H -2.792 4.722 2.420 1.00 . A A . 54 HIS HB2 1 1
7 5201 1 1 47 HIS HB3 H -4.178 5.553 3.106 1.00 . A A . 54 HIS HB3 1 1
7 5202 1 1 47 HIS HD1 H -4.753 7.829 2.149 1.00 . A A . 54 HIS HD1 1 1
7 5203 1 1 47 HIS HD2 H -1.116 6.347 0.797 1.00 . A A . 54 HIS HD2 1 1
7 5204 1 1 47 HIS HE1 H -4.099 9.307 0.289 1.00 . A A . 54 HIS HE1 1 1
7 5205 1 1 47 HIS HE2 H -1.703 8.672 -0.074 1.00 . A A . 54 HIS HE2 1 1
7 5206 1 1 47 HIS N N -0.914 5.777 3.987 1.00 . A A . 54 HIS N 1 1
7 5207 1 1 47 HIS ND1 N -3.923 7.687 1.639 1.00 . A A . 54 HIS ND1 1 1
7 5208 1 1 47 HIS NE2 N -2.388 8.022 0.204 1.00 . A A . 54 HIS NE2 1 1
7 5209 1 1 47 HIS O O -3.265 3.761 4.825 1.00 . A A . 54 HIS O 1 1
7 5210 1 1 48 LYS C C -4.392 5.424 7.962 1.00 . A A . 55 LYS C 1 1
7 5211 1 1 48 LYS CA C -3.340 4.495 7.437 1.00 . A A . 55 LYS CA 1 1
7 5212 1 1 48 LYS CB C -2.395 4.013 8.537 1.00 . A A . 55 LYS CB 1 1
7 5213 1 1 48 LYS CD C -2.174 2.661 10.644 1.00 . A A . 55 LYS CD 1 1
7 5214 1 1 48 LYS CE C -2.933 1.823 11.667 1.00 . A A . 55 LYS CE 1 1
7 5215 1 1 48 LYS CG C -3.105 3.156 9.568 1.00 . A A . 55 LYS CG 1 1
7 5216 1 1 48 LYS H H -2.144 5.997 6.616 1.00 . A A . 55 LYS H 1 1
7 5217 1 1 48 LYS HA H -3.842 3.660 6.968 1.00 . A A . 55 LYS HA 1 1
7 5218 1 1 48 LYS HB2 H -1.602 3.431 8.089 1.00 . A A . 55 LYS HB2 1 1
7 5219 1 1 48 LYS HB3 H -1.970 4.867 9.040 1.00 . A A . 55 LYS HB3 1 1
7 5220 1 1 48 LYS HD2 H -1.394 2.065 10.196 1.00 . A A . 55 LYS HD2 1 1
7 5221 1 1 48 LYS HD3 H -1.739 3.514 11.142 1.00 . A A . 55 LYS HD3 1 1
7 5222 1 1 48 LYS HE2 H -3.419 1.007 11.154 1.00 . A A . 55 LYS HE2 1 1
7 5223 1 1 48 LYS HE3 H -2.235 1.425 12.390 1.00 . A A . 55 LYS HE3 1 1
7 5224 1 1 48 LYS HG2 H -3.884 3.746 10.029 1.00 . A A . 55 LYS HG2 1 1
7 5225 1 1 48 LYS HG3 H -3.552 2.309 9.070 1.00 . A A . 55 LYS HG3 1 1
7 5226 1 1 48 LYS HZ1 H -4.487 2.046 13.061 1.00 . A A . 55 LYS HZ1 1 1
7 5227 1 1 48 LYS HZ2 H -4.659 3.016 11.705 1.00 . A A . 55 LYS HZ2 1 1
7 5228 1 1 48 LYS HZ3 H -3.527 3.405 12.898 1.00 . A A . 55 LYS HZ3 1 1
7 5229 1 1 48 LYS N N -2.696 5.216 6.399 1.00 . A A . 55 LYS N 1 1
7 5230 1 1 48 LYS NZ N -3.963 2.622 12.371 1.00 . A A . 55 LYS NZ 1 1
7 5231 1 1 48 LYS O O -4.222 6.113 8.977 1.00 . A A . 55 LYS O 1 1
7 5232 1 1 49 GLU C C -7.368 6.083 8.560 1.00 . A A . 56 GLU C 1 1
7 5233 1 1 49 GLU CA C -6.486 6.451 7.378 1.00 . A A . 56 GLU CA 1 1
7 5234 1 1 49 GLU CB C -7.252 6.681 6.060 1.00 . A A . 56 GLU CB 1 1
7 5235 1 1 49 GLU CD C -8.123 5.692 3.908 1.00 . A A . 56 GLU CD 1 1
7 5236 1 1 49 GLU CG C -7.642 5.409 5.307 1.00 . A A . 56 GLU CG 1 1
7 5237 1 1 49 GLU H H -5.437 4.937 6.395 1.00 . A A . 56 GLU H 1 1
7 5238 1 1 49 GLU HA H -6.009 7.385 7.638 1.00 . A A . 56 GLU HA 1 1
7 5239 1 1 49 GLU HB2 H -8.158 7.227 6.280 1.00 . A A . 56 GLU HB2 1 1
7 5240 1 1 49 GLU HB3 H -6.638 7.282 5.405 1.00 . A A . 56 GLU HB3 1 1
7 5241 1 1 49 GLU HG2 H -6.795 4.745 5.232 1.00 . A A . 56 GLU HG2 1 1
7 5242 1 1 49 GLU HG3 H -8.439 4.918 5.848 1.00 . A A . 56 GLU HG3 1 1
7 5243 1 1 49 GLU N N -5.412 5.532 7.173 1.00 . A A . 56 GLU N 1 1
7 5244 1 1 49 GLU O O -8.276 5.254 8.472 1.00 . A A . 56 GLU O 1 1
7 5245 1 1 49 GLU OE1 O -7.284 5.906 3.005 1.00 . A A . 56 GLU OE1 1 1
7 5246 1 1 49 GLU OE2 O -9.333 5.699 3.665 1.00 . A A . 56 GLU OE2 1 1
7 5247 1 1 50 ASP C C -8.611 7.742 11.093 1.00 . A A . 57 ASP C 1 1
7 5248 1 1 50 ASP CA C -7.786 6.490 10.893 1.00 . A A . 57 ASP CA 1 1
7 5249 1 1 50 ASP CB C -6.839 6.235 12.091 1.00 . A A . 57 ASP CB 1 1
7 5250 1 1 50 ASP CG C -7.562 6.029 13.417 1.00 . A A . 57 ASP CG 1 1
7 5251 1 1 50 ASP H H -6.234 7.223 9.701 1.00 . A A . 57 ASP H 1 1
7 5252 1 1 50 ASP HA H -8.450 5.647 10.767 1.00 . A A . 57 ASP HA 1 1
7 5253 1 1 50 ASP HB2 H -6.253 5.350 11.893 1.00 . A A . 57 ASP HB2 1 1
7 5254 1 1 50 ASP HB3 H -6.173 7.079 12.194 1.00 . A A . 57 ASP HB3 1 1
7 5255 1 1 50 ASP N N -7.032 6.653 9.681 1.00 . A A . 57 ASP N 1 1
7 5256 1 1 50 ASP O O -8.323 8.782 10.467 1.00 . A A . 57 ASP O 1 1
7 5257 1 1 50 ASP OD1 O -8.686 5.482 13.422 1.00 . A A . 57 ASP OD1 1 1
7 5258 1 1 50 ASP OD2 O -7.021 6.425 14.472 1.00 . A A . 57 ASP OD2 1 1
7 5259 1 1 51 TYR C C -9.817 9.737 13.118 1.00 . A A . 58 TYR C 1 1
7 5260 1 1 51 TYR CA C -10.483 8.771 12.157 1.00 . A A . 58 TYR CA 1 1
7 5261 1 1 51 TYR CB C -11.832 8.298 12.708 1.00 . A A . 58 TYR CB 1 1
7 5262 1 1 51 TYR CD1 C -13.415 7.825 10.795 1.00 . A A . 58 TYR CD1 1 1
7 5263 1 1 51 TYR CD2 C -12.452 5.970 11.941 1.00 . A A . 58 TYR CD2 1 1
7 5264 1 1 51 TYR CE1 C -14.102 6.958 9.967 1.00 . A A . 58 TYR CE1 1 1
7 5265 1 1 51 TYR CE2 C -13.133 5.102 11.118 1.00 . A A . 58 TYR CE2 1 1
7 5266 1 1 51 TYR CG C -12.579 7.347 11.796 1.00 . A A . 58 TYR CG 1 1
7 5267 1 1 51 TYR CZ C -13.956 5.599 10.133 1.00 . A A . 58 TYR CZ 1 1
7 5268 1 1 51 TYR H H -9.758 6.829 12.414 1.00 . A A . 58 TYR H 1 1
7 5269 1 1 51 TYR HA H -10.645 9.275 11.216 1.00 . A A . 58 TYR HA 1 1
7 5270 1 1 51 TYR HB2 H -11.668 7.794 13.648 1.00 . A A . 58 TYR HB2 1 1
7 5271 1 1 51 TYR HB3 H -12.454 9.161 12.880 1.00 . A A . 58 TYR HB3 1 1
7 5272 1 1 51 TYR HD1 H -13.526 8.891 10.668 1.00 . A A . 58 TYR HD1 1 1
7 5273 1 1 51 TYR HD2 H -11.807 5.579 12.714 1.00 . A A . 58 TYR HD2 1 1
7 5274 1 1 51 TYR HE1 H -14.747 7.345 9.193 1.00 . A A . 58 TYR HE1 1 1
7 5275 1 1 51 TYR HE2 H -13.019 4.035 11.247 1.00 . A A . 58 TYR HE2 1 1
7 5276 1 1 51 TYR HH H -14.470 4.995 8.397 1.00 . A A . 58 TYR HH 1 1
7 5277 1 1 51 TYR N N -9.617 7.663 11.915 1.00 . A A . 58 TYR N 1 1
7 5278 1 1 51 TYR O O -9.943 9.619 14.334 1.00 . A A . 58 TYR O 1 1
7 5279 1 1 51 TYR OH O -14.642 4.728 9.310 1.00 . A A . 58 TYR OH 1 1
7 5280 1 1 52 VAL C C -8.785 12.977 12.847 1.00 . A A . 59 VAL C 1 1
7 5281 1 1 52 VAL CA C -8.340 11.614 13.307 1.00 . A A . 59 VAL CA 1 1
7 5282 1 1 52 VAL CB C -6.780 11.453 13.270 1.00 . A A . 59 VAL CB 1 1
7 5283 1 1 52 VAL CG1 C -6.371 10.200 14.019 1.00 . A A . 59 VAL CG1 1 1
7 5284 1 1 52 VAL CG2 C -6.243 11.388 11.841 1.00 . A A . 59 VAL CG2 1 1
7 5285 1 1 52 VAL H H -8.920 10.593 11.590 1.00 . A A . 59 VAL H 1 1
7 5286 1 1 52 VAL HA H -8.677 11.503 14.328 1.00 . A A . 59 VAL HA 1 1
7 5287 1 1 52 VAL HB H -6.340 12.304 13.770 1.00 . A A . 59 VAL HB 1 1
7 5288 1 1 52 VAL HG11 H -5.297 10.104 13.996 1.00 . A A . 59 VAL HG11 1 1
7 5289 1 1 52 VAL HG12 H -6.819 9.339 13.545 1.00 . A A . 59 VAL HG12 1 1
7 5290 1 1 52 VAL HG13 H -6.704 10.264 15.043 1.00 . A A . 59 VAL HG13 1 1
7 5291 1 1 52 VAL HG21 H -5.171 11.254 11.860 1.00 . A A . 59 VAL HG21 1 1
7 5292 1 1 52 VAL HG22 H -6.485 12.308 11.329 1.00 . A A . 59 VAL HG22 1 1
7 5293 1 1 52 VAL HG23 H -6.699 10.556 11.323 1.00 . A A . 59 VAL HG23 1 1
7 5294 1 1 52 VAL N N -9.036 10.614 12.564 1.00 . A A . 59 VAL N 1 1
7 5295 1 1 52 VAL O O -8.628 13.301 11.652 1.00 . A A . 59 VAL O 1 1
7 5296 1 1 52 VAL OXT O -9.370 13.718 13.657 1.00 . A A . 59 VAL OXT 1 1
7 5297 2 2 1 ZN ZN ZN 1.333 -2.376 -1.244 1.00 . B A . 101 ZN ZN 1 1
7 5298 3 2 1 ZN ZN ZN -2.257 -2.284 -0.024 1.00 . C A . 102 ZN ZN 1 1
7 5299 4 2 1 ZN ZN ZN 0.434 -2.529 2.370 1.00 . D A . 103 ZN ZN 1 1
8 5300 1 1 1 SER C C -17.478 0.050 -1.613 1.00 . A A . 8 SER C 1 1
8 5301 1 1 1 SER CA C -18.062 0.472 -0.272 1.00 . A A . 8 SER CA 1 1
8 5302 1 1 1 SER CB C -17.450 -0.327 0.861 1.00 . A A . 8 SER CB 1 1
8 5303 1 1 1 SER H1 H -19.649 -0.784 -0.447 1.00 . A A . 8 SER H1 1 1
8 5304 1 1 1 SER H2 H -19.921 0.756 -1.060 1.00 . A A . 8 SER H2 1 1
8 5305 1 1 1 SER H3 H -19.881 0.499 0.636 1.00 . A A . 8 SER H3 1 1
8 5306 1 1 1 SER HA H -17.891 1.525 -0.107 1.00 . A A . 8 SER HA 1 1
8 5307 1 1 1 SER HB2 H -17.519 -1.382 0.638 1.00 . A A . 8 SER HB2 1 1
8 5308 1 1 1 SER HB3 H -16.415 -0.047 0.984 1.00 . A A . 8 SER HB3 1 1
8 5309 1 1 1 SER HG H -17.496 -0.083 2.788 1.00 . A A . 8 SER HG 1 1
8 5310 1 1 1 SER N N -19.480 0.226 -0.282 1.00 . A A . 8 SER N 1 1
8 5311 1 1 1 SER O O -17.626 -1.112 -2.019 1.00 . A A . 8 SER O 1 1
8 5312 1 1 1 SER OG O -18.144 -0.062 2.073 1.00 . A A . 8 SER OG 1 1
8 5313 1 1 2 PRO C C -15.051 -0.231 -3.578 1.00 . A A . 9 PRO C 1 1
8 5314 1 1 2 PRO CA C -16.279 0.684 -3.647 1.00 . A A . 9 PRO CA 1 1
8 5315 1 1 2 PRO CB C -15.874 2.063 -4.172 1.00 . A A . 9 PRO CB 1 1
8 5316 1 1 2 PRO CD C -16.566 2.369 -1.919 1.00 . A A . 9 PRO CD 1 1
8 5317 1 1 2 PRO CG C -15.600 2.862 -2.954 1.00 . A A . 9 PRO CG 1 1
8 5318 1 1 2 PRO HA H -17.023 0.255 -4.301 1.00 . A A . 9 PRO HA 1 1
8 5319 1 1 2 PRO HB2 H -14.997 1.969 -4.795 1.00 . A A . 9 PRO HB2 1 1
8 5320 1 1 2 PRO HB3 H -16.688 2.485 -4.742 1.00 . A A . 9 PRO HB3 1 1
8 5321 1 1 2 PRO HD2 H -16.111 2.400 -0.940 1.00 . A A . 9 PRO HD2 1 1
8 5322 1 1 2 PRO HD3 H -17.474 2.953 -1.934 1.00 . A A . 9 PRO HD3 1 1
8 5323 1 1 2 PRO HG2 H -14.582 2.698 -2.632 1.00 . A A . 9 PRO HG2 1 1
8 5324 1 1 2 PRO HG3 H -15.764 3.909 -3.159 1.00 . A A . 9 PRO HG3 1 1
8 5325 1 1 2 PRO N N -16.829 0.972 -2.333 1.00 . A A . 9 PRO N 1 1
8 5326 1 1 2 PRO O O -14.154 -0.024 -2.740 1.00 . A A . 9 PRO O 1 1
8 5327 1 1 3 PRO C C -12.667 -1.283 -5.003 1.00 . A A . 10 PRO C 1 1
8 5328 1 1 3 PRO CA C -13.837 -2.135 -4.521 1.00 . A A . 10 PRO CA 1 1
8 5329 1 1 3 PRO CB C -14.236 -3.168 -5.585 1.00 . A A . 10 PRO CB 1 1
8 5330 1 1 3 PRO CD C -16.107 -1.741 -5.283 1.00 . A A . 10 PRO CD 1 1
8 5331 1 1 3 PRO CG C -15.722 -3.157 -5.574 1.00 . A A . 10 PRO CG 1 1
8 5332 1 1 3 PRO HA H -13.589 -2.612 -3.583 1.00 . A A . 10 PRO HA 1 1
8 5333 1 1 3 PRO HB2 H -13.845 -2.864 -6.545 1.00 . A A . 10 PRO HB2 1 1
8 5334 1 1 3 PRO HB3 H -13.846 -4.140 -5.322 1.00 . A A . 10 PRO HB3 1 1
8 5335 1 1 3 PRO HD2 H -16.154 -1.161 -6.195 1.00 . A A . 10 PRO HD2 1 1
8 5336 1 1 3 PRO HD3 H -17.051 -1.713 -4.761 1.00 . A A . 10 PRO HD3 1 1
8 5337 1 1 3 PRO HG2 H -16.105 -3.468 -6.535 1.00 . A A . 10 PRO HG2 1 1
8 5338 1 1 3 PRO HG3 H -16.086 -3.809 -4.794 1.00 . A A . 10 PRO HG3 1 1
8 5339 1 1 3 PRO N N -15.013 -1.285 -4.410 1.00 . A A . 10 PRO N 1 1
8 5340 1 1 3 PRO O O -12.766 -0.588 -6.021 1.00 . A A . 10 PRO O 1 1
8 5341 1 1 4 LYS C C -9.185 -1.283 -4.542 1.00 . A A . 11 LYS C 1 1
8 5342 1 1 4 LYS CA C -10.460 -0.461 -4.540 1.00 . A A . 11 LYS CA 1 1
8 5343 1 1 4 LYS CB C -10.444 0.664 -3.477 1.00 . A A . 11 LYS CB 1 1
8 5344 1 1 4 LYS CD C -10.735 1.325 -1.088 1.00 . A A . 11 LYS CD 1 1
8 5345 1 1 4 LYS CE C -10.651 0.916 0.369 1.00 . A A . 11 LYS CE 1 1
8 5346 1 1 4 LYS CG C -10.372 0.191 -2.031 1.00 . A A . 11 LYS CG 1 1
8 5347 1 1 4 LYS H H -11.518 -1.974 -3.552 1.00 . A A . 11 LYS H 1 1
8 5348 1 1 4 LYS HA H -10.596 -0.020 -5.515 1.00 . A A . 11 LYS HA 1 1
8 5349 1 1 4 LYS HB2 H -9.595 1.307 -3.651 1.00 . A A . 11 LYS HB2 1 1
8 5350 1 1 4 LYS HB3 H -11.347 1.247 -3.591 1.00 . A A . 11 LYS HB3 1 1
8 5351 1 1 4 LYS HD2 H -10.053 2.146 -1.254 1.00 . A A . 11 LYS HD2 1 1
8 5352 1 1 4 LYS HD3 H -11.743 1.649 -1.306 1.00 . A A . 11 LYS HD3 1 1
8 5353 1 1 4 LYS HE2 H -11.134 1.674 0.966 1.00 . A A . 11 LYS HE2 1 1
8 5354 1 1 4 LYS HE3 H -11.173 -0.021 0.497 1.00 . A A . 11 LYS HE3 1 1
8 5355 1 1 4 LYS HG2 H -11.070 -0.622 -1.893 1.00 . A A . 11 LYS HG2 1 1
8 5356 1 1 4 LYS HG3 H -9.369 -0.146 -1.815 1.00 . A A . 11 LYS HG3 1 1
8 5357 1 1 4 LYS HZ1 H -8.696 0.109 0.261 1.00 . A A . 11 LYS HZ1 1 1
8 5358 1 1 4 LYS HZ2 H -9.250 0.454 1.832 1.00 . A A . 11 LYS HZ2 1 1
8 5359 1 1 4 LYS HZ3 H -8.792 1.702 0.833 1.00 . A A . 11 LYS HZ3 1 1
8 5360 1 1 4 LYS N N -11.586 -1.324 -4.282 1.00 . A A . 11 LYS N 1 1
8 5361 1 1 4 LYS NZ N -9.254 0.762 0.839 1.00 . A A . 11 LYS NZ 1 1
8 5362 1 1 4 LYS O O -9.206 -2.406 -4.030 1.00 . A A . 11 LYS O 1 1
8 5363 1 1 5 PRO C C -6.317 -2.087 -3.948 1.00 . A A . 12 PRO C 1 1
8 5364 1 1 5 PRO CA C -6.817 -1.494 -5.255 1.00 . A A . 12 PRO CA 1 1
8 5365 1 1 5 PRO CB C -5.812 -0.463 -5.760 1.00 . A A . 12 PRO CB 1 1
8 5366 1 1 5 PRO CD C -8.026 0.497 -5.893 1.00 . A A . 12 PRO CD 1 1
8 5367 1 1 5 PRO CG C -6.560 0.825 -5.907 1.00 . A A . 12 PRO CG 1 1
8 5368 1 1 5 PRO HA H -6.889 -2.286 -5.985 1.00 . A A . 12 PRO HA 1 1
8 5369 1 1 5 PRO HB2 H -5.014 -0.383 -5.036 1.00 . A A . 12 PRO HB2 1 1
8 5370 1 1 5 PRO HB3 H -5.413 -0.818 -6.697 1.00 . A A . 12 PRO HB3 1 1
8 5371 1 1 5 PRO HD2 H -8.580 1.273 -5.387 1.00 . A A . 12 PRO HD2 1 1
8 5372 1 1 5 PRO HD3 H -8.392 0.376 -6.901 1.00 . A A . 12 PRO HD3 1 1
8 5373 1 1 5 PRO HG2 H -6.324 1.481 -5.082 1.00 . A A . 12 PRO HG2 1 1
8 5374 1 1 5 PRO HG3 H -6.290 1.300 -6.839 1.00 . A A . 12 PRO HG3 1 1
8 5375 1 1 5 PRO N N -8.088 -0.776 -5.160 1.00 . A A . 12 PRO N 1 1
8 5376 1 1 5 PRO O O -6.294 -1.439 -2.892 1.00 . A A . 12 PRO O 1 1
8 5377 1 1 6 LYS C C -4.164 -4.820 -3.511 1.00 . A A . 13 LYS C 1 1
8 5378 1 1 6 LYS CA C -5.391 -4.118 -2.980 1.00 . A A . 13 LYS CA 1 1
8 5379 1 1 6 LYS CB C -6.433 -5.122 -2.466 1.00 . A A . 13 LYS CB 1 1
8 5380 1 1 6 LYS CD C -8.708 -5.450 -1.431 1.00 . A A . 13 LYS CD 1 1
8 5381 1 1 6 LYS CE C -9.898 -4.734 -0.816 1.00 . A A . 13 LYS CE 1 1
8 5382 1 1 6 LYS CG C -7.655 -4.453 -1.855 1.00 . A A . 13 LYS CG 1 1
8 5383 1 1 6 LYS H H -5.973 -3.725 -4.948 1.00 . A A . 13 LYS H 1 1
8 5384 1 1 6 LYS HA H -5.094 -3.449 -2.185 1.00 . A A . 13 LYS HA 1 1
8 5385 1 1 6 LYS HB2 H -6.757 -5.744 -3.288 1.00 . A A . 13 LYS HB2 1 1
8 5386 1 1 6 LYS HB3 H -5.972 -5.740 -1.709 1.00 . A A . 13 LYS HB3 1 1
8 5387 1 1 6 LYS HD2 H -9.036 -6.013 -2.292 1.00 . A A . 13 LYS HD2 1 1
8 5388 1 1 6 LYS HD3 H -8.286 -6.120 -0.696 1.00 . A A . 13 LYS HD3 1 1
8 5389 1 1 6 LYS HE2 H -9.563 -4.189 0.053 1.00 . A A . 13 LYS HE2 1 1
8 5390 1 1 6 LYS HE3 H -10.298 -4.041 -1.542 1.00 . A A . 13 LYS HE3 1 1
8 5391 1 1 6 LYS HG2 H -7.344 -3.889 -0.988 1.00 . A A . 13 LYS HG2 1 1
8 5392 1 1 6 LYS HG3 H -8.080 -3.775 -2.582 1.00 . A A . 13 LYS HG3 1 1
8 5393 1 1 6 LYS HZ1 H -10.619 -6.347 0.302 1.00 . A A . 13 LYS HZ1 1 1
8 5394 1 1 6 LYS HZ2 H -11.329 -6.203 -1.214 1.00 . A A . 13 LYS HZ2 1 1
8 5395 1 1 6 LYS HZ3 H -11.764 -5.157 -0.004 1.00 . A A . 13 LYS HZ3 1 1
8 5396 1 1 6 LYS N N -5.923 -3.320 -4.056 1.00 . A A . 13 LYS N 1 1
8 5397 1 1 6 LYS NZ N -10.951 -5.665 -0.407 1.00 . A A . 13 LYS NZ 1 1
8 5398 1 1 6 LYS O O -4.056 -5.034 -4.726 1.00 . A A . 13 LYS O 1 1
8 5399 1 1 7 CYS C C -1.521 -6.841 -2.219 1.00 . A A . 14 CYS C 1 1
8 5400 1 1 7 CYS CA C -1.973 -5.679 -3.094 1.00 . A A . 14 CYS CA 1 1
8 5401 1 1 7 CYS CB C -0.930 -4.572 -3.055 1.00 . A A . 14 CYS CB 1 1
8 5402 1 1 7 CYS H H -3.402 -5.059 -1.690 1.00 . A A . 14 CYS H 1 1
8 5403 1 1 7 CYS HA H -2.076 -6.009 -4.116 1.00 . A A . 14 CYS HA 1 1
8 5404 1 1 7 CYS HB2 H 0.020 -4.929 -3.421 1.00 . A A . 14 CYS HB2 1 1
8 5405 1 1 7 CYS HB3 H -1.259 -3.764 -3.690 1.00 . A A . 14 CYS HB3 1 1
8 5406 1 1 7 CYS N N -3.235 -5.142 -2.651 1.00 . A A . 14 CYS N 1 1
8 5407 1 1 7 CYS O O -2.099 -7.096 -1.148 1.00 . A A . 14 CYS O 1 1
8 5408 1 1 7 CYS SG S -0.681 -3.896 -1.410 1.00 . A A . 14 CYS SG 1 1
8 5409 1 1 8 ARG C C 1.610 -8.428 -1.817 1.00 . A A . 15 ARG C 1 1
8 5410 1 1 8 ARG CA C 0.109 -8.658 -1.983 1.00 . A A . 15 ARG CA 1 1
8 5411 1 1 8 ARG CB C -0.137 -9.927 -2.806 1.00 . A A . 15 ARG CB 1 1
8 5412 1 1 8 ARG CD C -1.797 -11.416 -3.932 1.00 . A A . 15 ARG CD 1 1
8 5413 1 1 8 ARG CG C -1.600 -10.278 -2.959 1.00 . A A . 15 ARG CG 1 1
8 5414 1 1 8 ARG CZ C -3.687 -12.708 -4.904 1.00 . A A . 15 ARG CZ 1 1
8 5415 1 1 8 ARG H H -0.081 -7.237 -3.523 1.00 . A A . 15 ARG H 1 1
8 5416 1 1 8 ARG HA H -0.354 -8.762 -1.013 1.00 . A A . 15 ARG HA 1 1
8 5417 1 1 8 ARG HB2 H 0.283 -9.790 -3.791 1.00 . A A . 15 ARG HB2 1 1
8 5418 1 1 8 ARG HB3 H 0.364 -10.754 -2.326 1.00 . A A . 15 ARG HB3 1 1
8 5419 1 1 8 ARG HD2 H -1.398 -11.123 -4.891 1.00 . A A . 15 ARG HD2 1 1
8 5420 1 1 8 ARG HD3 H -1.266 -12.285 -3.573 1.00 . A A . 15 ARG HD3 1 1
8 5421 1 1 8 ARG HE H -3.821 -11.233 -3.518 1.00 . A A . 15 ARG HE 1 1
8 5422 1 1 8 ARG HG2 H -1.991 -10.570 -1.996 1.00 . A A . 15 ARG HG2 1 1
8 5423 1 1 8 ARG HG3 H -2.125 -9.406 -3.315 1.00 . A A . 15 ARG HG3 1 1
8 5424 1 1 8 ARG HH11 H -1.876 -13.179 -5.729 1.00 . A A . 15 ARG HH11 1 1
8 5425 1 1 8 ARG HH12 H -3.173 -14.117 -6.304 1.00 . A A . 15 ARG HH12 1 1
8 5426 1 1 8 ARG HH21 H -5.649 -12.472 -4.373 1.00 . A A . 15 ARG HH21 1 1
8 5427 1 1 8 ARG HH22 H -5.373 -13.697 -5.513 1.00 . A A . 15 ARG HH22 1 1
8 5428 1 1 8 ARG N N -0.479 -7.512 -2.669 1.00 . A A . 15 ARG N 1 1
8 5429 1 1 8 ARG NE N -3.214 -11.756 -4.094 1.00 . A A . 15 ARG NE 1 1
8 5430 1 1 8 ARG NH1 N -2.860 -13.375 -5.706 1.00 . A A . 15 ARG NH1 1 1
8 5431 1 1 8 ARG NH2 N -4.987 -12.973 -4.935 1.00 . A A . 15 ARG NH2 1 1
8 5432 1 1 8 ARG O O 2.397 -9.380 -1.730 1.00 . A A . 15 ARG O 1 1
8 5433 1 1 9 CYS C C 3.988 -7.330 -0.343 1.00 . A A . 16 CYS C 1 1
8 5434 1 1 9 CYS CA C 3.384 -6.717 -1.601 1.00 . A A . 16 CYS CA 1 1
8 5435 1 1 9 CYS CB C 3.466 -5.190 -1.481 1.00 . A A . 16 CYS CB 1 1
8 5436 1 1 9 CYS H H 1.278 -6.473 -1.800 1.00 . A A . 16 CYS H 1 1
8 5437 1 1 9 CYS HA H 3.945 -7.035 -2.468 1.00 . A A . 16 CYS HA 1 1
8 5438 1 1 9 CYS HB2 H 2.958 -4.874 -0.583 1.00 . A A . 16 CYS HB2 1 1
8 5439 1 1 9 CYS HB3 H 4.508 -4.920 -1.411 1.00 . A A . 16 CYS HB3 1 1
8 5440 1 1 9 CYS N N 1.984 -7.147 -1.755 1.00 . A A . 16 CYS N 1 1
8 5441 1 1 9 CYS O O 3.647 -6.942 0.752 1.00 . A A . 16 CYS O 1 1
8 5442 1 1 9 CYS SG S 2.754 -4.261 -2.850 1.00 . A A . 16 CYS SG 1 1
8 5443 1 1 10 GLY C C 5.382 -10.429 0.438 1.00 . A A . 17 GLY C 1 1
8 5444 1 1 10 GLY CA C 5.405 -8.948 0.638 1.00 . A A . 17 GLY CA 1 1
8 5445 1 1 10 GLY H H 5.130 -8.559 -1.399 1.00 . A A . 17 GLY H 1 1
8 5446 1 1 10 GLY HA2 H 6.424 -8.618 0.774 1.00 . A A . 17 GLY HA2 1 1
8 5447 1 1 10 GLY HA3 H 4.825 -8.702 1.515 1.00 . A A . 17 GLY HA3 1 1
8 5448 1 1 10 GLY N N 4.844 -8.285 -0.501 1.00 . A A . 17 GLY N 1 1
8 5449 1 1 10 GLY O O 6.305 -11.134 0.845 1.00 . A A . 17 GLY O 1 1
8 5450 1 1 11 ILE C C 5.100 -12.543 -1.747 1.00 . A A . 18 ILE C 1 1
8 5451 1 1 11 ILE CA C 4.219 -12.310 -0.530 1.00 . A A . 18 ILE CA 1 1
8 5452 1 1 11 ILE CB C 2.754 -12.651 -0.892 1.00 . A A . 18 ILE CB 1 1
8 5453 1 1 11 ILE CD1 C 2.000 -12.977 1.555 1.00 . A A . 18 ILE CD1 1 1
8 5454 1 1 11 ILE CG1 C 1.811 -12.228 0.246 1.00 . A A . 18 ILE CG1 1 1
8 5455 1 1 11 ILE CG2 C 2.589 -14.139 -1.218 1.00 . A A . 18 ILE CG2 1 1
8 5456 1 1 11 ILE H H 3.571 -10.325 -0.418 1.00 . A A . 18 ILE H 1 1
8 5457 1 1 11 ILE HA H 4.545 -12.920 0.299 1.00 . A A . 18 ILE HA 1 1
8 5458 1 1 11 ILE HB H 2.496 -12.089 -1.778 1.00 . A A . 18 ILE HB 1 1
8 5459 1 1 11 ILE HD11 H 1.285 -12.618 2.281 1.00 . A A . 18 ILE HD11 1 1
8 5460 1 1 11 ILE HD12 H 3.002 -12.812 1.924 1.00 . A A . 18 ILE HD12 1 1
8 5461 1 1 11 ILE HD13 H 1.850 -14.034 1.390 1.00 . A A . 18 ILE HD13 1 1
8 5462 1 1 11 ILE HG12 H 1.996 -11.184 0.452 1.00 . A A . 18 ILE HG12 1 1
8 5463 1 1 11 ILE HG13 H 0.790 -12.332 -0.082 1.00 . A A . 18 ILE HG13 1 1
8 5464 1 1 11 ILE HG21 H 2.860 -14.727 -0.353 1.00 . A A . 18 ILE HG21 1 1
8 5465 1 1 11 ILE HG22 H 3.234 -14.398 -2.045 1.00 . A A . 18 ILE HG22 1 1
8 5466 1 1 11 ILE HG23 H 1.562 -14.341 -1.482 1.00 . A A . 18 ILE HG23 1 1
8 5467 1 1 11 ILE N N 4.326 -10.912 -0.186 1.00 . A A . 18 ILE N 1 1
8 5468 1 1 11 ILE O O 6.006 -13.386 -1.743 1.00 . A A . 18 ILE O 1 1
8 5469 1 1 12 SER C C 5.307 -10.414 -4.680 1.00 . A A . 19 SER C 1 1
8 5470 1 1 12 SER CA C 5.573 -11.755 -4.011 1.00 . A A . 19 SER CA 1 1
8 5471 1 1 12 SER CB C 5.130 -12.914 -4.920 1.00 . A A . 19 SER CB 1 1
8 5472 1 1 12 SER H H 4.092 -11.123 -2.718 1.00 . A A . 19 SER H 1 1
8 5473 1 1 12 SER HA H 6.624 -11.842 -3.779 1.00 . A A . 19 SER HA 1 1
8 5474 1 1 12 SER HB2 H 4.076 -12.820 -5.135 1.00 . A A . 19 SER HB2 1 1
8 5475 1 1 12 SER HB3 H 5.692 -12.878 -5.841 1.00 . A A . 19 SER HB3 1 1
8 5476 1 1 12 SER HG H 5.566 -13.971 -3.361 1.00 . A A . 19 SER HG 1 1
8 5477 1 1 12 SER N N 4.835 -11.764 -2.771 1.00 . A A . 19 SER N 1 1
8 5478 1 1 12 SER O O 4.318 -9.745 -4.334 1.00 . A A . 19 SER O 1 1
8 5479 1 1 12 SER OG O 5.359 -14.169 -4.287 1.00 . A A . 19 SER OG 1 1
8 5480 1 1 13 GLY C C 6.455 -7.594 -5.310 1.00 . A A . 20 GLY C 1 1
8 5481 1 1 13 GLY CA C 6.018 -8.712 -6.231 1.00 . A A . 20 GLY CA 1 1
8 5482 1 1 13 GLY H H 6.972 -10.542 -5.777 1.00 . A A . 20 GLY H 1 1
8 5483 1 1 13 GLY HA2 H 6.614 -8.695 -7.130 1.00 . A A . 20 GLY HA2 1 1
8 5484 1 1 13 GLY HA3 H 4.979 -8.568 -6.487 1.00 . A A . 20 GLY HA3 1 1
8 5485 1 1 13 GLY N N 6.181 -9.996 -5.574 1.00 . A A . 20 GLY N 1 1
8 5486 1 1 13 GLY O O 6.092 -6.419 -5.497 1.00 . A A . 20 GLY O 1 1
8 5487 1 1 14 SER C C 8.722 -6.099 -3.895 1.00 . A A . 21 SER C 1 1
8 5488 1 1 14 SER CA C 7.723 -7.090 -3.308 1.00 . A A . 21 SER CA 1 1
8 5489 1 1 14 SER CB C 8.377 -7.934 -2.224 1.00 . A A . 21 SER CB 1 1
8 5490 1 1 14 SER H H 7.525 -8.907 -4.272 1.00 . A A . 21 SER H 1 1
8 5491 1 1 14 SER HA H 6.886 -6.562 -2.875 1.00 . A A . 21 SER HA 1 1
8 5492 1 1 14 SER HB2 H 9.302 -8.348 -2.600 1.00 . A A . 21 SER HB2 1 1
8 5493 1 1 14 SER HB3 H 8.583 -7.317 -1.364 1.00 . A A . 21 SER HB3 1 1
8 5494 1 1 14 SER HG H 7.983 -9.448 -1.122 1.00 . A A . 21 SER HG 1 1
8 5495 1 1 14 SER N N 7.239 -7.969 -4.326 1.00 . A A . 21 SER N 1 1
8 5496 1 1 14 SER O O 9.796 -6.486 -4.369 1.00 . A A . 21 SER O 1 1
8 5497 1 1 14 SER OG O 7.510 -8.994 -1.831 1.00 . A A . 21 SER OG 1 1
8 5498 1 1 15 SER C C 9.612 -2.968 -3.217 1.00 . A A . 22 SER C 1 1
8 5499 1 1 15 SER CA C 9.179 -3.807 -4.406 1.00 . A A . 22 SER CA 1 1
8 5500 1 1 15 SER CB C 8.370 -2.972 -5.396 1.00 . A A . 22 SER CB 1 1
8 5501 1 1 15 SER H H 7.469 -4.601 -3.543 1.00 . A A . 22 SER H 1 1
8 5502 1 1 15 SER HA H 10.035 -4.236 -4.900 1.00 . A A . 22 SER HA 1 1
8 5503 1 1 15 SER HB2 H 7.638 -2.389 -4.858 1.00 . A A . 22 SER HB2 1 1
8 5504 1 1 15 SER HB3 H 9.029 -2.314 -5.943 1.00 . A A . 22 SER HB3 1 1
8 5505 1 1 15 SER HG H 7.503 -4.631 -5.813 1.00 . A A . 22 SER HG 1 1
8 5506 1 1 15 SER N N 8.342 -4.852 -3.909 1.00 . A A . 22 SER N 1 1
8 5507 1 1 15 SER O O 8.781 -2.261 -2.646 1.00 . A A . 22 SER O 1 1
8 5508 1 1 15 SER OG O 7.698 -3.831 -6.316 1.00 . A A . 22 SER OG 1 1
8 5509 1 1 16 ASN C C 11.150 -3.278 -0.402 1.00 . A A . 23 ASN C 1 1
8 5510 1 1 16 ASN CA C 11.495 -2.447 -1.635 1.00 . A A . 23 ASN CA 1 1
8 5511 1 1 16 ASN CB C 11.068 -0.967 -1.409 1.00 . A A . 23 ASN CB 1 1
8 5512 1 1 16 ASN CG C 11.465 -0.008 -2.515 1.00 . A A . 23 ASN CG 1 1
8 5513 1 1 16 ASN H H 11.485 -3.634 -3.401 1.00 . A A . 23 ASN H 1 1
8 5514 1 1 16 ASN HA H 12.566 -2.501 -1.766 1.00 . A A . 23 ASN HA 1 1
8 5515 1 1 16 ASN HB2 H 9.992 -0.933 -1.326 1.00 . A A . 23 ASN HB2 1 1
8 5516 1 1 16 ASN HB3 H 11.490 -0.620 -0.479 1.00 . A A . 23 ASN HB3 1 1
8 5517 1 1 16 ASN HD21 H 9.715 -0.247 -3.376 1.00 . A A . 23 ASN HD21 1 1
8 5518 1 1 16 ASN HD22 H 10.806 0.809 -4.188 1.00 . A A . 23 ASN HD22 1 1
8 5519 1 1 16 ASN N N 10.897 -3.079 -2.845 1.00 . A A . 23 ASN N 1 1
8 5520 1 1 16 ASN ND2 N 10.581 0.211 -3.443 1.00 . A A . 23 ASN ND2 1 1
8 5521 1 1 16 ASN O O 10.299 -4.172 -0.472 1.00 . A A . 23 ASN O 1 1
8 5522 1 1 16 ASN OD1 O 12.548 0.575 -2.500 1.00 . A A . 23 ASN OD1 1 1
8 5523 1 1 17 THR C C 10.858 -2.885 2.971 1.00 . A A . 24 THR C 1 1
8 5524 1 1 17 THR CA C 11.519 -3.779 1.909 1.00 . A A . 24 THR CA 1 1
8 5525 1 1 17 THR CB C 12.756 -4.559 2.467 1.00 . A A . 24 THR CB 1 1
8 5526 1 1 17 THR CG2 C 13.884 -3.620 2.854 1.00 . A A . 24 THR CG2 1 1
8 5527 1 1 17 THR H H 12.538 -2.368 0.702 1.00 . A A . 24 THR H 1 1
8 5528 1 1 17 THR HA H 10.767 -4.498 1.618 1.00 . A A . 24 THR HA 1 1
8 5529 1 1 17 THR HB H 13.101 -5.217 1.682 1.00 . A A . 24 THR HB 1 1
8 5530 1 1 17 THR HG1 H 11.508 -5.738 3.429 1.00 . A A . 24 THR HG1 1 1
8 5531 1 1 17 THR HG21 H 14.196 -3.067 1.981 1.00 . A A . 24 THR HG21 1 1
8 5532 1 1 17 THR HG22 H 14.718 -4.188 3.239 1.00 . A A . 24 THR HG22 1 1
8 5533 1 1 17 THR HG23 H 13.535 -2.933 3.610 1.00 . A A . 24 THR HG23 1 1
8 5534 1 1 17 THR N N 11.823 -3.038 0.705 1.00 . A A . 24 THR N 1 1
8 5535 1 1 17 THR O O 10.058 -3.350 3.777 1.00 . A A . 24 THR O 1 1
8 5536 1 1 17 THR OG1 O 12.389 -5.374 3.602 1.00 . A A . 24 THR OG1 1 1
8 5537 1 1 18 LEU C C 9.567 0.174 3.101 1.00 . A A . 25 LEU C 1 1
8 5538 1 1 18 LEU CA C 10.558 -0.663 3.870 1.00 . A A . 25 LEU CA 1 1
8 5539 1 1 18 LEU CB C 11.607 0.246 4.528 1.00 . A A . 25 LEU CB 1 1
8 5540 1 1 18 LEU CD1 C 13.669 0.578 5.907 1.00 . A A . 25 LEU CD1 1 1
8 5541 1 1 18 LEU CD2 C 11.940 -1.051 6.655 1.00 . A A . 25 LEU CD2 1 1
8 5542 1 1 18 LEU CG C 12.632 -0.432 5.446 1.00 . A A . 25 LEU CG 1 1
8 5543 1 1 18 LEU H H 11.849 -1.288 2.323 1.00 . A A . 25 LEU H 1 1
8 5544 1 1 18 LEU HA H 10.033 -1.219 4.633 1.00 . A A . 25 LEU HA 1 1
8 5545 1 1 18 LEU HB2 H 12.147 0.755 3.744 1.00 . A A . 25 LEU HB2 1 1
8 5546 1 1 18 LEU HB3 H 11.080 0.989 5.108 1.00 . A A . 25 LEU HB3 1 1
8 5547 1 1 18 LEU HD11 H 14.182 0.990 5.050 1.00 . A A . 25 LEU HD11 1 1
8 5548 1 1 18 LEU HD12 H 14.383 0.086 6.551 1.00 . A A . 25 LEU HD12 1 1
8 5549 1 1 18 LEU HD13 H 13.182 1.372 6.452 1.00 . A A . 25 LEU HD13 1 1
8 5550 1 1 18 LEU HD21 H 11.218 -1.784 6.327 1.00 . A A . 25 LEU HD21 1 1
8 5551 1 1 18 LEU HD22 H 11.432 -0.279 7.213 1.00 . A A . 25 LEU HD22 1 1
8 5552 1 1 18 LEU HD23 H 12.676 -1.525 7.287 1.00 . A A . 25 LEU HD23 1 1
8 5553 1 1 18 LEU HG H 13.144 -1.215 4.906 1.00 . A A . 25 LEU HG 1 1
8 5554 1 1 18 LEU N N 11.178 -1.608 2.960 1.00 . A A . 25 LEU N 1 1
8 5555 1 1 18 LEU O O 8.432 0.376 3.522 1.00 . A A . 25 LEU O 1 1
8 5556 1 1 19 THR C C 8.277 0.562 0.171 1.00 . A A . 26 THR C 1 1
8 5557 1 1 19 THR CA C 9.184 1.448 1.095 1.00 . A A . 26 THR CA 1 1
8 5558 1 1 19 THR CB C 10.148 2.323 0.241 1.00 . A A . 26 THR CB 1 1
8 5559 1 1 19 THR CG2 C 9.434 3.523 -0.365 1.00 . A A . 26 THR CG2 1 1
8 5560 1 1 19 THR H H 10.899 0.403 1.652 1.00 . A A . 26 THR H 1 1
8 5561 1 1 19 THR HA H 8.590 2.094 1.722 1.00 . A A . 26 THR HA 1 1
8 5562 1 1 19 THR HB H 10.580 1.719 -0.543 1.00 . A A . 26 THR HB 1 1
8 5563 1 1 19 THR HG1 H 11.715 3.450 0.583 1.00 . A A . 26 THR HG1 1 1
8 5564 1 1 19 THR HG21 H 10.119 4.085 -0.983 1.00 . A A . 26 THR HG21 1 1
8 5565 1 1 19 THR HG22 H 9.058 4.158 0.423 1.00 . A A . 26 THR HG22 1 1
8 5566 1 1 19 THR HG23 H 8.607 3.177 -0.966 1.00 . A A . 26 THR HG23 1 1
8 5567 1 1 19 THR N N 9.986 0.613 1.945 1.00 . A A . 26 THR N 1 1
8 5568 1 1 19 THR O O 7.831 1.003 -0.871 1.00 . A A . 26 THR O 1 1
8 5569 1 1 19 THR OG1 O 11.192 2.820 1.098 1.00 . A A . 26 THR OG1 1 1
8 5570 1 1 20 THR C C 5.904 -1.142 -0.684 1.00 . A A . 27 THR C 1 1
8 5571 1 1 20 THR CA C 7.242 -1.676 -0.133 1.00 . A A . 27 THR CA 1 1
8 5572 1 1 20 THR CB C 6.941 -2.826 0.818 1.00 . A A . 27 THR CB 1 1
8 5573 1 1 20 THR CG2 C 6.818 -4.140 0.063 1.00 . A A . 27 THR CG2 1 1
8 5574 1 1 20 THR H H 8.278 -0.937 1.515 1.00 . A A . 27 THR H 1 1
8 5575 1 1 20 THR HA H 7.860 -2.054 -0.934 1.00 . A A . 27 THR HA 1 1
8 5576 1 1 20 THR HB H 6.021 -2.624 1.349 1.00 . A A . 27 THR HB 1 1
8 5577 1 1 20 THR HG1 H 7.667 -3.265 2.580 1.00 . A A . 27 THR HG1 1 1
8 5578 1 1 20 THR HG21 H 6.526 -4.929 0.741 1.00 . A A . 27 THR HG21 1 1
8 5579 1 1 20 THR HG22 H 7.760 -4.382 -0.404 1.00 . A A . 27 THR HG22 1 1
8 5580 1 1 20 THR HG23 H 6.064 -4.025 -0.700 1.00 . A A . 27 THR HG23 1 1
8 5581 1 1 20 THR N N 7.983 -0.656 0.621 1.00 . A A . 27 THR N 1 1
8 5582 1 1 20 THR O O 5.695 -1.052 -1.885 1.00 . A A . 27 THR O 1 1
8 5583 1 1 20 THR OG1 O 8.017 -2.917 1.749 1.00 . A A . 27 THR OG1 1 1
8 5584 1 1 21 CYS C C 3.784 1.273 -0.256 1.00 . A A . 28 CYS C 1 1
8 5585 1 1 21 CYS CA C 3.733 -0.247 -0.147 1.00 . A A . 28 CYS CA 1 1
8 5586 1 1 21 CYS CB C 2.629 -0.764 0.772 1.00 . A A . 28 CYS CB 1 1
8 5587 1 1 21 CYS H H 5.228 -0.942 1.154 1.00 . A A . 28 CYS H 1 1
8 5588 1 1 21 CYS HA H 3.538 -0.608 -1.145 1.00 . A A . 28 CYS HA 1 1
8 5589 1 1 21 CYS HB2 H 2.956 -0.647 1.795 1.00 . A A . 28 CYS HB2 1 1
8 5590 1 1 21 CYS HB3 H 1.721 -0.198 0.628 1.00 . A A . 28 CYS HB3 1 1
8 5591 1 1 21 CYS N N 5.015 -0.811 0.209 1.00 . A A . 28 CYS N 1 1
8 5592 1 1 21 CYS O O 2.809 1.917 -0.609 1.00 . A A . 28 CYS O 1 1
8 5593 1 1 21 CYS SG S 2.263 -2.527 0.503 1.00 . A A . 28 CYS SG 1 1
8 5594 1 1 22 ARG C C 5.665 3.802 -1.231 1.00 . A A . 29 ARG C 1 1
8 5595 1 1 22 ARG CA C 5.151 3.260 0.121 1.00 . A A . 29 ARG CA 1 1
8 5596 1 1 22 ARG CB C 6.151 3.585 1.257 1.00 . A A . 29 ARG CB 1 1
8 5597 1 1 22 ARG CD C 7.420 5.287 2.618 1.00 . A A . 29 ARG CD 1 1
8 5598 1 1 22 ARG CG C 6.410 5.063 1.508 1.00 . A A . 29 ARG CG 1 1
8 5599 1 1 22 ARG CZ C 8.840 7.331 2.405 1.00 . A A . 29 ARG CZ 1 1
8 5600 1 1 22 ARG H H 5.682 1.224 0.286 1.00 . A A . 29 ARG H 1 1
8 5601 1 1 22 ARG HA H 4.209 3.732 0.345 1.00 . A A . 29 ARG HA 1 1
8 5602 1 1 22 ARG HB2 H 5.790 3.148 2.177 1.00 . A A . 29 ARG HB2 1 1
8 5603 1 1 22 ARG HB3 H 7.087 3.118 0.995 1.00 . A A . 29 ARG HB3 1 1
8 5604 1 1 22 ARG HD2 H 7.013 4.892 3.537 1.00 . A A . 29 ARG HD2 1 1
8 5605 1 1 22 ARG HD3 H 8.337 4.769 2.380 1.00 . A A . 29 ARG HD3 1 1
8 5606 1 1 22 ARG HE H 6.991 7.219 3.251 1.00 . A A . 29 ARG HE 1 1
8 5607 1 1 22 ARG HG2 H 6.788 5.506 0.598 1.00 . A A . 29 ARG HG2 1 1
8 5608 1 1 22 ARG HG3 H 5.477 5.538 1.771 1.00 . A A . 29 ARG HG3 1 1
8 5609 1 1 22 ARG HH11 H 9.746 5.657 1.636 1.00 . A A . 29 ARG HH11 1 1
8 5610 1 1 22 ARG HH12 H 10.653 7.076 1.499 1.00 . A A . 29 ARG HH12 1 1
8 5611 1 1 22 ARG HH21 H 8.315 9.213 3.051 1.00 . A A . 29 ARG HH21 1 1
8 5612 1 1 22 ARG HH22 H 9.843 9.099 2.303 1.00 . A A . 29 ARG HH22 1 1
8 5613 1 1 22 ARG N N 4.936 1.821 0.074 1.00 . A A . 29 ARG N 1 1
8 5614 1 1 22 ARG NE N 7.708 6.715 2.800 1.00 . A A . 29 ARG NE 1 1
8 5615 1 1 22 ARG NH1 N 9.805 6.639 1.811 1.00 . A A . 29 ARG NH1 1 1
8 5616 1 1 22 ARG NH2 N 9.003 8.636 2.603 1.00 . A A . 29 ARG NH2 1 1
8 5617 1 1 22 ARG O O 5.876 5.004 -1.396 1.00 . A A . 29 ARG O 1 1
8 5618 1 1 23 ASN C C 5.324 3.265 -4.548 1.00 . A A . 30 ASN C 1 1
8 5619 1 1 23 ASN CA C 6.374 3.408 -3.465 1.00 . A A . 30 ASN CA 1 1
8 5620 1 1 23 ASN CB C 7.691 2.711 -3.862 1.00 . A A . 30 ASN CB 1 1
8 5621 1 1 23 ASN CG C 7.519 1.295 -4.350 1.00 . A A . 30 ASN CG 1 1
8 5622 1 1 23 ASN H H 5.600 2.008 -2.049 1.00 . A A . 30 ASN H 1 1
8 5623 1 1 23 ASN HA H 6.561 4.466 -3.344 1.00 . A A . 30 ASN HA 1 1
8 5624 1 1 23 ASN HB2 H 8.149 3.275 -4.658 1.00 . A A . 30 ASN HB2 1 1
8 5625 1 1 23 ASN HB3 H 8.356 2.704 -3.012 1.00 . A A . 30 ASN HB3 1 1
8 5626 1 1 23 ASN HD21 H 7.689 0.602 -2.522 1.00 . A A . 30 ASN HD21 1 1
8 5627 1 1 23 ASN HD22 H 7.404 -0.576 -3.735 1.00 . A A . 30 ASN HD22 1 1
8 5628 1 1 23 ASN N N 5.855 2.945 -2.188 1.00 . A A . 30 ASN N 1 1
8 5629 1 1 23 ASN ND2 N 7.551 0.352 -3.464 1.00 . A A . 30 ASN ND2 1 1
8 5630 1 1 23 ASN O O 4.351 2.515 -4.390 1.00 . A A . 30 ASN O 1 1
8 5631 1 1 23 ASN OD1 O 7.363 1.066 -5.523 1.00 . A A . 30 ASN OD1 1 1
8 5632 1 1 24 SER C C 4.361 2.721 -7.507 1.00 . A A . 31 SER C 1 1
8 5633 1 1 24 SER CA C 4.578 4.046 -6.739 1.00 . A A . 31 SER CA 1 1
8 5634 1 1 24 SER CB C 5.017 5.157 -7.676 1.00 . A A . 31 SER CB 1 1
8 5635 1 1 24 SER H H 6.360 4.472 -5.746 1.00 . A A . 31 SER H 1 1
8 5636 1 1 24 SER HA H 3.630 4.340 -6.316 1.00 . A A . 31 SER HA 1 1
8 5637 1 1 24 SER HB2 H 5.929 4.860 -8.171 1.00 . A A . 31 SER HB2 1 1
8 5638 1 1 24 SER HB3 H 4.246 5.347 -8.406 1.00 . A A . 31 SER HB3 1 1
8 5639 1 1 24 SER HG H 4.610 7.018 -7.199 1.00 . A A . 31 SER HG 1 1
8 5640 1 1 24 SER N N 5.532 3.958 -5.647 1.00 . A A . 31 SER N 1 1
8 5641 1 1 24 SER O O 3.490 2.649 -8.372 1.00 . A A . 31 SER O 1 1
8 5642 1 1 24 SER OG O 5.259 6.349 -6.932 1.00 . A A . 31 SER OG 1 1
8 5643 1 1 25 ARG C C 3.845 -0.411 -7.079 1.00 . A A . 32 ARG C 1 1
8 5644 1 1 25 ARG CA C 4.921 0.374 -7.832 1.00 . A A . 32 ARG CA 1 1
8 5645 1 1 25 ARG CB C 6.231 -0.430 -7.920 1.00 . A A . 32 ARG CB 1 1
8 5646 1 1 25 ARG CD C 8.646 -0.490 -8.660 1.00 . A A . 32 ARG CD 1 1
8 5647 1 1 25 ARG CG C 7.353 0.312 -8.636 1.00 . A A . 32 ARG CG 1 1
8 5648 1 1 25 ARG CZ C 10.966 -0.171 -9.580 1.00 . A A . 32 ARG CZ 1 1
8 5649 1 1 25 ARG H H 5.826 1.759 -6.506 1.00 . A A . 32 ARG H 1 1
8 5650 1 1 25 ARG HA H 4.551 0.576 -8.827 1.00 . A A . 32 ARG HA 1 1
8 5651 1 1 25 ARG HB2 H 6.563 -0.665 -6.919 1.00 . A A . 32 ARG HB2 1 1
8 5652 1 1 25 ARG HB3 H 6.038 -1.350 -8.450 1.00 . A A . 32 ARG HB3 1 1
8 5653 1 1 25 ARG HD2 H 8.900 -0.789 -7.654 1.00 . A A . 32 ARG HD2 1 1
8 5654 1 1 25 ARG HD3 H 8.500 -1.368 -9.272 1.00 . A A . 32 ARG HD3 1 1
8 5655 1 1 25 ARG HE H 9.554 1.264 -9.311 1.00 . A A . 32 ARG HE 1 1
8 5656 1 1 25 ARG HG2 H 7.048 0.510 -9.652 1.00 . A A . 32 ARG HG2 1 1
8 5657 1 1 25 ARG HG3 H 7.528 1.249 -8.127 1.00 . A A . 32 ARG HG3 1 1
8 5658 1 1 25 ARG HH11 H 10.586 -2.147 -9.155 1.00 . A A . 32 ARG HH11 1 1
8 5659 1 1 25 ARG HH12 H 12.142 -1.827 -9.767 1.00 . A A . 32 ARG HH12 1 1
8 5660 1 1 25 ARG HH21 H 11.734 1.653 -10.129 1.00 . A A . 32 ARG HH21 1 1
8 5661 1 1 25 ARG HH22 H 12.797 0.326 -10.317 1.00 . A A . 32 ARG HH22 1 1
8 5662 1 1 25 ARG N N 5.120 1.673 -7.184 1.00 . A A . 32 ARG N 1 1
8 5663 1 1 25 ARG NE N 9.755 0.303 -9.222 1.00 . A A . 32 ARG NE 1 1
8 5664 1 1 25 ARG NH1 N 11.245 -1.470 -9.489 1.00 . A A . 32 ARG NH1 1 1
8 5665 1 1 25 ARG NH2 N 11.894 0.665 -10.036 1.00 . A A . 32 ARG NH2 1 1
8 5666 1 1 25 ARG O O 3.465 -1.516 -7.469 1.00 . A A . 32 ARG O 1 1
8 5667 1 1 26 CYS C C 0.986 0.260 -5.731 1.00 . A A . 33 CYS C 1 1
8 5668 1 1 26 CYS CA C 2.274 -0.400 -5.244 1.00 . A A . 33 CYS CA 1 1
8 5669 1 1 26 CYS CB C 2.460 -0.172 -3.737 1.00 . A A . 33 CYS CB 1 1
8 5670 1 1 26 CYS H H 3.764 1.010 -5.679 1.00 . A A . 33 CYS H 1 1
8 5671 1 1 26 CYS HA H 2.242 -1.459 -5.457 1.00 . A A . 33 CYS HA 1 1
8 5672 1 1 26 CYS HB2 H 3.394 -0.617 -3.429 1.00 . A A . 33 CYS HB2 1 1
8 5673 1 1 26 CYS HB3 H 2.500 0.891 -3.547 1.00 . A A . 33 CYS HB3 1 1
8 5674 1 1 26 CYS N N 3.368 0.165 -5.988 1.00 . A A . 33 CYS N 1 1
8 5675 1 1 26 CYS O O 0.909 1.499 -5.803 1.00 . A A . 33 CYS O 1 1
8 5676 1 1 26 CYS SG S 1.146 -0.871 -2.699 1.00 . A A . 33 CYS SG 1 1
8 5677 1 1 27 PRO C C -2.031 0.889 -5.658 1.00 . A A . 34 PRO C 1 1
8 5678 1 1 27 PRO CA C -1.291 0.001 -6.659 1.00 . A A . 34 PRO CA 1 1
8 5679 1 1 27 PRO CB C -2.119 -1.253 -6.987 1.00 . A A . 34 PRO CB 1 1
8 5680 1 1 27 PRO CD C -0.029 -2.010 -6.096 1.00 . A A . 34 PRO CD 1 1
8 5681 1 1 27 PRO CG C -1.486 -2.357 -6.210 1.00 . A A . 34 PRO CG 1 1
8 5682 1 1 27 PRO HA H -1.109 0.564 -7.562 1.00 . A A . 34 PRO HA 1 1
8 5683 1 1 27 PRO HB2 H -3.145 -1.095 -6.688 1.00 . A A . 34 PRO HB2 1 1
8 5684 1 1 27 PRO HB3 H -2.080 -1.448 -8.048 1.00 . A A . 34 PRO HB3 1 1
8 5685 1 1 27 PRO HD2 H 0.370 -2.385 -5.165 1.00 . A A . 34 PRO HD2 1 1
8 5686 1 1 27 PRO HD3 H 0.525 -2.407 -6.932 1.00 . A A . 34 PRO HD3 1 1
8 5687 1 1 27 PRO HG2 H -1.936 -2.411 -5.230 1.00 . A A . 34 PRO HG2 1 1
8 5688 1 1 27 PRO HG3 H -1.613 -3.293 -6.733 1.00 . A A . 34 PRO HG3 1 1
8 5689 1 1 27 PRO N N -0.031 -0.534 -6.117 1.00 . A A . 34 PRO N 1 1
8 5690 1 1 27 PRO O O -2.623 1.892 -6.027 1.00 . A A . 34 PRO O 1 1
8 5691 1 1 28 CYS C C -2.121 2.668 -3.196 1.00 . A A . 35 CYS C 1 1
8 5692 1 1 28 CYS CA C -2.633 1.250 -3.334 1.00 . A A . 35 CYS CA 1 1
8 5693 1 1 28 CYS CB C -2.462 0.512 -2.031 1.00 . A A . 35 CYS CB 1 1
8 5694 1 1 28 CYS H H -1.379 -0.242 -4.181 1.00 . A A . 35 CYS H 1 1
8 5695 1 1 28 CYS HA H -3.686 1.277 -3.576 1.00 . A A . 35 CYS HA 1 1
8 5696 1 1 28 CYS HB2 H -1.406 0.440 -1.814 1.00 . A A . 35 CYS HB2 1 1
8 5697 1 1 28 CYS HB3 H -2.950 1.060 -1.242 1.00 . A A . 35 CYS HB3 1 1
8 5698 1 1 28 CYS N N -1.941 0.532 -4.393 1.00 . A A . 35 CYS N 1 1
8 5699 1 1 28 CYS O O -2.885 3.625 -3.327 1.00 . A A . 35 CYS O 1 1
8 5700 1 1 28 CYS SG S -3.123 -1.149 -2.072 1.00 . A A . 35 CYS SG 1 1
8 5701 1 1 29 TYR C C -0.430 5.018 -3.921 1.00 . A A . 36 TYR C 1 1
8 5702 1 1 29 TYR CA C -0.144 4.054 -2.776 1.00 . A A . 36 TYR CA 1 1
8 5703 1 1 29 TYR CB C 1.370 3.816 -2.658 1.00 . A A . 36 TYR CB 1 1
8 5704 1 1 29 TYR CD1 C 2.382 5.730 -1.348 1.00 . A A . 36 TYR CD1 1 1
8 5705 1 1 29 TYR CD2 C 2.824 5.615 -3.680 1.00 . A A . 36 TYR CD2 1 1
8 5706 1 1 29 TYR CE1 C 3.140 6.881 -1.260 1.00 . A A . 36 TYR CE1 1 1
8 5707 1 1 29 TYR CE2 C 3.584 6.757 -3.605 1.00 . A A . 36 TYR CE2 1 1
8 5708 1 1 29 TYR CG C 2.209 5.080 -2.556 1.00 . A A . 36 TYR CG 1 1
8 5709 1 1 29 TYR CZ C 3.739 7.389 -2.392 1.00 . A A . 36 TYR CZ 1 1
8 5710 1 1 29 TYR H H -0.305 1.958 -2.887 1.00 . A A . 36 TYR H 1 1
8 5711 1 1 29 TYR HA H -0.489 4.493 -1.852 1.00 . A A . 36 TYR HA 1 1
8 5712 1 1 29 TYR HB2 H 1.566 3.224 -1.776 1.00 . A A . 36 TYR HB2 1 1
8 5713 1 1 29 TYR HB3 H 1.703 3.268 -3.527 1.00 . A A . 36 TYR HB3 1 1
8 5714 1 1 29 TYR HD1 H 1.909 5.326 -0.466 1.00 . A A . 36 TYR HD1 1 1
8 5715 1 1 29 TYR HD2 H 2.699 5.115 -4.628 1.00 . A A . 36 TYR HD2 1 1
8 5716 1 1 29 TYR HE1 H 3.264 7.376 -0.307 1.00 . A A . 36 TYR HE1 1 1
8 5717 1 1 29 TYR HE2 H 4.048 7.148 -4.499 1.00 . A A . 36 TYR HE2 1 1
8 5718 1 1 29 TYR HH H 4.293 9.052 -3.101 1.00 . A A . 36 TYR HH 1 1
8 5719 1 1 29 TYR N N -0.828 2.781 -2.957 1.00 . A A . 36 TYR N 1 1
8 5720 1 1 29 TYR O O -0.861 6.152 -3.692 1.00 . A A . 36 TYR O 1 1
8 5721 1 1 29 TYR OH O 4.498 8.536 -2.309 1.00 . A A . 36 TYR OH 1 1
8 5722 1 1 30 LYS C C -1.808 5.848 -6.498 1.00 . A A . 37 LYS C 1 1
8 5723 1 1 30 LYS CA C -0.354 5.353 -6.330 1.00 . A A . 37 LYS CA 1 1
8 5724 1 1 30 LYS CB C 0.109 4.533 -7.558 1.00 . A A . 37 LYS CB 1 1
8 5725 1 1 30 LYS CD C -0.057 6.402 -9.286 1.00 . A A . 37 LYS CD 1 1
8 5726 1 1 30 LYS CE C 0.695 7.209 -10.331 1.00 . A A . 37 LYS CE 1 1
8 5727 1 1 30 LYS CG C 0.826 5.336 -8.658 1.00 . A A . 37 LYS CG 1 1
8 5728 1 1 30 LYS H H 0.007 3.591 -5.227 1.00 . A A . 37 LYS H 1 1
8 5729 1 1 30 LYS HA H 0.292 6.210 -6.216 1.00 . A A . 37 LYS HA 1 1
8 5730 1 1 30 LYS HB2 H 0.783 3.760 -7.220 1.00 . A A . 37 LYS HB2 1 1
8 5731 1 1 30 LYS HB3 H -0.762 4.065 -7.994 1.00 . A A . 37 LYS HB3 1 1
8 5732 1 1 30 LYS HD2 H -0.905 5.924 -9.754 1.00 . A A . 37 LYS HD2 1 1
8 5733 1 1 30 LYS HD3 H -0.402 7.065 -8.507 1.00 . A A . 37 LYS HD3 1 1
8 5734 1 1 30 LYS HE2 H 1.569 7.646 -9.872 1.00 . A A . 37 LYS HE2 1 1
8 5735 1 1 30 LYS HE3 H 1.005 6.547 -11.126 1.00 . A A . 37 LYS HE3 1 1
8 5736 1 1 30 LYS HG2 H 1.685 5.821 -8.218 1.00 . A A . 37 LYS HG2 1 1
8 5737 1 1 30 LYS HG3 H 1.160 4.653 -9.425 1.00 . A A . 37 LYS HG3 1 1
8 5738 1 1 30 LYS HZ1 H -0.468 8.916 -10.133 1.00 . A A . 37 LYS HZ1 1 1
8 5739 1 1 30 LYS HZ2 H -0.976 7.937 -11.399 1.00 . A A . 37 LYS HZ2 1 1
8 5740 1 1 30 LYS HZ3 H 0.409 8.893 -11.541 1.00 . A A . 37 LYS HZ3 1 1
8 5741 1 1 30 LYS N N -0.233 4.536 -5.135 1.00 . A A . 37 LYS N 1 1
8 5742 1 1 30 LYS NZ N -0.138 8.290 -10.895 1.00 . A A . 37 LYS NZ 1 1
8 5743 1 1 30 LYS O O -2.045 7.004 -6.864 1.00 . A A . 37 LYS O 1 1
8 5744 1 1 31 SER C C -4.730 6.046 -5.043 1.00 . A A . 38 SER C 1 1
8 5745 1 1 31 SER CA C -4.170 5.343 -6.304 1.00 . A A . 38 SER CA 1 1
8 5746 1 1 31 SER CB C -4.972 4.091 -6.629 1.00 . A A . 38 SER CB 1 1
8 5747 1 1 31 SER H H -2.541 4.093 -5.861 1.00 . A A . 38 SER H 1 1
8 5748 1 1 31 SER HA H -4.257 6.026 -7.136 1.00 . A A . 38 SER HA 1 1
8 5749 1 1 31 SER HB2 H -4.883 3.389 -5.813 1.00 . A A . 38 SER HB2 1 1
8 5750 1 1 31 SER HB3 H -6.011 4.348 -6.770 1.00 . A A . 38 SER HB3 1 1
8 5751 1 1 31 SER HG H -5.078 3.747 -8.525 1.00 . A A . 38 SER HG 1 1
8 5752 1 1 31 SER N N -2.764 4.998 -6.172 1.00 . A A . 38 SER N 1 1
8 5753 1 1 31 SER O O -5.942 6.267 -4.944 1.00 . A A . 38 SER O 1 1
8 5754 1 1 31 SER OG O -4.484 3.479 -7.814 1.00 . A A . 38 SER OG 1 1
8 5755 1 1 32 TYR C C -4.991 6.291 -1.867 1.00 . A A . 39 TYR C 1 1
8 5756 1 1 32 TYR CA C -4.186 7.135 -2.858 1.00 . A A . 39 TYR CA 1 1
8 5757 1 1 32 TYR CB C -4.910 8.467 -3.167 1.00 . A A . 39 TYR CB 1 1
8 5758 1 1 32 TYR CD1 C -3.164 10.267 -3.278 1.00 . A A . 39 TYR CD1 1 1
8 5759 1 1 32 TYR CD2 C -4.125 9.524 -5.320 1.00 . A A . 39 TYR CD2 1 1
8 5760 1 1 32 TYR CE1 C -2.366 11.145 -3.969 1.00 . A A . 39 TYR CE1 1 1
8 5761 1 1 32 TYR CE2 C -3.324 10.395 -6.023 1.00 . A A . 39 TYR CE2 1 1
8 5762 1 1 32 TYR CG C -4.057 9.443 -3.937 1.00 . A A . 39 TYR CG 1 1
8 5763 1 1 32 TYR CZ C -2.445 11.204 -5.342 1.00 . A A . 39 TYR CZ 1 1
8 5764 1 1 32 TYR H H -2.898 6.143 -4.239 1.00 . A A . 39 TYR H 1 1
8 5765 1 1 32 TYR HA H -3.246 7.367 -2.378 1.00 . A A . 39 TYR HA 1 1
8 5766 1 1 32 TYR HB2 H -5.792 8.258 -3.754 1.00 . A A . 39 TYR HB2 1 1
8 5767 1 1 32 TYR HB3 H -5.205 8.934 -2.239 1.00 . A A . 39 TYR HB3 1 1
8 5768 1 1 32 TYR HD1 H -3.105 10.218 -2.201 1.00 . A A . 39 TYR HD1 1 1
8 5769 1 1 32 TYR HD2 H -4.819 8.886 -5.848 1.00 . A A . 39 TYR HD2 1 1
8 5770 1 1 32 TYR HE1 H -1.677 11.779 -3.433 1.00 . A A . 39 TYR HE1 1 1
8 5771 1 1 32 TYR HE2 H -3.393 10.446 -7.098 1.00 . A A . 39 TYR HE2 1 1
8 5772 1 1 32 TYR HH H -0.740 11.912 -5.673 1.00 . A A . 39 TYR HH 1 1
8 5773 1 1 32 TYR N N -3.837 6.397 -4.096 1.00 . A A . 39 TYR N 1 1
8 5774 1 1 32 TYR O O -5.668 6.828 -0.973 1.00 . A A . 39 TYR O 1 1
8 5775 1 1 32 TYR OH O -1.624 12.066 -6.036 1.00 . A A . 39 TYR OH 1 1
8 5776 1 1 33 ASN C C -4.598 3.536 -0.051 1.00 . A A . 40 ASN C 1 1
8 5777 1 1 33 ASN CA C -5.547 4.084 -1.085 1.00 . A A . 40 ASN CA 1 1
8 5778 1 1 33 ASN CB C -6.227 2.923 -1.841 1.00 . A A . 40 ASN CB 1 1
8 5779 1 1 33 ASN CG C -7.418 3.357 -2.678 1.00 . A A . 40 ASN CG 1 1
8 5780 1 1 33 ASN H H -4.226 4.627 -2.631 1.00 . A A . 40 ASN H 1 1
8 5781 1 1 33 ASN HA H -6.306 4.655 -0.570 1.00 . A A . 40 ASN HA 1 1
8 5782 1 1 33 ASN HB2 H -5.504 2.464 -2.500 1.00 . A A . 40 ASN HB2 1 1
8 5783 1 1 33 ASN HB3 H -6.561 2.188 -1.124 1.00 . A A . 40 ASN HB3 1 1
8 5784 1 1 33 ASN HD21 H -6.295 3.520 -4.286 1.00 . A A . 40 ASN HD21 1 1
8 5785 1 1 33 ASN HD22 H -7.973 3.905 -4.466 1.00 . A A . 40 ASN HD22 1 1
8 5786 1 1 33 ASN N N -4.852 4.998 -1.969 1.00 . A A . 40 ASN N 1 1
8 5787 1 1 33 ASN ND2 N -7.201 3.614 -3.933 1.00 . A A . 40 ASN ND2 1 1
8 5788 1 1 33 ASN O O -3.360 3.589 -0.218 1.00 . A A . 40 ASN O 1 1
8 5789 1 1 33 ASN OD1 O -8.538 3.426 -2.194 1.00 . A A . 40 ASN OD1 1 1
8 5790 1 1 34 SER C C -4.371 0.963 1.939 1.00 . A A . 41 SER C 1 1
8 5791 1 1 34 SER CA C -4.387 2.470 2.060 1.00 . A A . 41 SER CA 1 1
8 5792 1 1 34 SER CB C -4.989 2.901 3.394 1.00 . A A . 41 SER CB 1 1
8 5793 1 1 34 SER H H -6.134 2.988 1.039 1.00 . A A . 41 SER H 1 1
8 5794 1 1 34 SER HA H -3.378 2.848 1.997 1.00 . A A . 41 SER HA 1 1
8 5795 1 1 34 SER HB2 H -4.449 2.438 4.206 1.00 . A A . 41 SER HB2 1 1
8 5796 1 1 34 SER HB3 H -4.917 3.975 3.480 1.00 . A A . 41 SER HB3 1 1
8 5797 1 1 34 SER HG H -6.815 2.645 2.672 1.00 . A A . 41 SER HG 1 1
8 5798 1 1 34 SER N N -5.148 3.024 0.993 1.00 . A A . 41 SER N 1 1
8 5799 1 1 34 SER O O -5.137 0.382 1.152 1.00 . A A . 41 SER O 1 1
8 5800 1 1 34 SER OG O -6.350 2.528 3.515 1.00 . A A . 41 SER OG 1 1
8 5801 1 1 35 CYS C C -4.330 -1.685 3.740 1.00 . A A . 42 CYS C 1 1
8 5802 1 1 35 CYS CA C -3.482 -1.098 2.670 1.00 . A A . 42 CYS CA 1 1
8 5803 1 1 35 CYS CB C -2.070 -1.643 2.659 1.00 . A A . 42 CYS CB 1 1
8 5804 1 1 35 CYS H H -2.983 0.802 3.354 1.00 . A A . 42 CYS H 1 1
8 5805 1 1 35 CYS HA H -3.957 -1.372 1.737 1.00 . A A . 42 CYS HA 1 1
8 5806 1 1 35 CYS HB2 H -1.512 -1.209 3.477 1.00 . A A . 42 CYS HB2 1 1
8 5807 1 1 35 CYS HB3 H -2.099 -2.718 2.766 1.00 . A A . 42 CYS HB3 1 1
8 5808 1 1 35 CYS N N -3.538 0.318 2.704 1.00 . A A . 42 CYS N 1 1
8 5809 1 1 35 CYS O O -3.855 -2.122 4.796 1.00 . A A . 42 CYS O 1 1
8 5810 1 1 35 CYS SG S -1.207 -1.267 1.134 1.00 . A A . 42 CYS SG 1 1
8 5811 1 1 36 ALA C C -7.353 -3.155 3.485 1.00 . A A . 43 ALA C 1 1
8 5812 1 1 36 ALA CA C -6.614 -2.133 4.312 1.00 . A A . 43 ALA CA 1 1
8 5813 1 1 36 ALA CB C -7.560 -1.033 4.766 1.00 . A A . 43 ALA CB 1 1
8 5814 1 1 36 ALA H H -5.845 -1.096 2.677 1.00 . A A . 43 ALA H 1 1
8 5815 1 1 36 ALA HA H -6.166 -2.601 5.174 1.00 . A A . 43 ALA HA 1 1
8 5816 1 1 36 ALA HB1 H -7.012 -0.300 5.338 1.00 . A A . 43 ALA HB1 1 1
8 5817 1 1 36 ALA HB2 H -8.339 -1.460 5.379 1.00 . A A . 43 ALA HB2 1 1
8 5818 1 1 36 ALA HB3 H -8.000 -0.562 3.899 1.00 . A A . 43 ALA HB3 1 1
8 5819 1 1 36 ALA N N -5.593 -1.586 3.489 1.00 . A A . 43 ALA N 1 1
8 5820 1 1 36 ALA O O -7.995 -2.803 2.483 1.00 . A A . 43 ALA O 1 1
8 5821 1 1 37 GLY C C -6.886 -6.089 2.105 1.00 . A A . 44 GLY C 1 1
8 5822 1 1 37 GLY CA C -7.841 -5.458 3.092 1.00 . A A . 44 GLY CA 1 1
8 5823 1 1 37 GLY H H -6.619 -4.621 4.600 1.00 . A A . 44 GLY H 1 1
8 5824 1 1 37 GLY HA2 H -8.199 -6.207 3.782 1.00 . A A . 44 GLY HA2 1 1
8 5825 1 1 37 GLY HA3 H -8.679 -5.044 2.552 1.00 . A A . 44 GLY HA3 1 1
8 5826 1 1 37 GLY N N -7.195 -4.404 3.836 1.00 . A A . 44 GLY N 1 1
8 5827 1 1 37 GLY O O -7.292 -6.827 1.205 1.00 . A A . 44 GLY O 1 1
8 5828 1 1 38 CYS C C -3.941 -7.524 2.050 1.00 . A A . 45 CYS C 1 1
8 5829 1 1 38 CYS CA C -4.567 -6.305 1.418 1.00 . A A . 45 CYS CA 1 1
8 5830 1 1 38 CYS CB C -3.469 -5.257 1.231 1.00 . A A . 45 CYS CB 1 1
8 5831 1 1 38 CYS H H -5.365 -5.231 3.037 1.00 . A A . 45 CYS H 1 1
8 5832 1 1 38 CYS HA H -4.982 -6.550 0.452 1.00 . A A . 45 CYS HA 1 1
8 5833 1 1 38 CYS HB2 H -3.067 -4.996 2.199 1.00 . A A . 45 CYS HB2 1 1
8 5834 1 1 38 CYS HB3 H -2.680 -5.686 0.631 1.00 . A A . 45 CYS HB3 1 1
8 5835 1 1 38 CYS N N -5.616 -5.795 2.275 1.00 . A A . 45 CYS N 1 1
8 5836 1 1 38 CYS O O -4.218 -7.850 3.191 1.00 . A A . 45 CYS O 1 1
8 5837 1 1 38 CYS SG S -3.986 -3.732 0.447 1.00 . A A . 45 CYS SG 1 1
8 5838 1 1 39 HIS C C -0.889 -9.003 1.673 1.00 . A A . 46 HIS C 1 1
8 5839 1 1 39 HIS CA C -2.350 -9.310 1.829 1.00 . A A . 46 HIS CA 1 1
8 5840 1 1 39 HIS CB C -2.732 -10.653 1.184 1.00 . A A . 46 HIS CB 1 1
8 5841 1 1 39 HIS CD2 C -5.301 -11.000 1.111 1.00 . A A . 46 HIS CD2 1 1
8 5842 1 1 39 HIS CE1 C -5.512 -12.244 2.893 1.00 . A A . 46 HIS CE1 1 1
8 5843 1 1 39 HIS CG C -4.068 -11.172 1.629 1.00 . A A . 46 HIS CG 1 1
8 5844 1 1 39 HIS H H -2.968 -7.933 0.370 1.00 . A A . 46 HIS H 1 1
8 5845 1 1 39 HIS HA H -2.560 -9.347 2.891 1.00 . A A . 46 HIS HA 1 1
8 5846 1 1 39 HIS HB2 H -2.765 -10.531 0.112 1.00 . A A . 46 HIS HB2 1 1
8 5847 1 1 39 HIS HB3 H -1.985 -11.392 1.431 1.00 . A A . 46 HIS HB3 1 1
8 5848 1 1 39 HIS HD1 H -3.543 -12.286 3.365 1.00 . A A . 46 HIS HD1 1 1
8 5849 1 1 39 HIS HD2 H -5.550 -10.442 0.221 1.00 . A A . 46 HIS HD2 1 1
8 5850 1 1 39 HIS HE1 H -5.943 -12.841 3.682 1.00 . A A . 46 HIS HE1 1 1
8 5851 1 1 39 HIS HE2 H -7.115 -11.852 1.697 1.00 . A A . 46 HIS HE2 1 1
8 5852 1 1 39 HIS N N -3.116 -8.197 1.309 1.00 . A A . 46 HIS N 1 1
8 5853 1 1 39 HIS ND1 N -4.241 -11.961 2.750 1.00 . A A . 46 HIS ND1 1 1
8 5854 1 1 39 HIS NE2 N -6.175 -11.673 1.917 1.00 . A A . 46 HIS NE2 1 1
8 5855 1 1 39 HIS O O -0.097 -9.827 1.237 1.00 . A A . 46 HIS O 1 1
8 5856 1 1 40 CYS C C 1.502 -7.516 3.273 1.00 . A A . 47 CYS C 1 1
8 5857 1 1 40 CYS CA C 0.799 -7.317 1.940 1.00 . A A . 47 CYS CA 1 1
8 5858 1 1 40 CYS CB C 0.851 -5.843 1.475 1.00 . A A . 47 CYS CB 1 1
8 5859 1 1 40 CYS H H -1.243 -7.196 2.377 1.00 . A A . 47 CYS H 1 1
8 5860 1 1 40 CYS HA H 1.302 -7.929 1.204 1.00 . A A . 47 CYS HA 1 1
8 5861 1 1 40 CYS HB2 H 1.869 -5.497 1.585 1.00 . A A . 47 CYS HB2 1 1
8 5862 1 1 40 CYS HB3 H 0.585 -5.778 0.431 1.00 . A A . 47 CYS HB3 1 1
8 5863 1 1 40 CYS N N -0.552 -7.788 2.016 1.00 . A A . 47 CYS N 1 1
8 5864 1 1 40 CYS O O 0.857 -7.530 4.322 1.00 . A A . 47 CYS O 1 1
8 5865 1 1 40 CYS SG S -0.185 -4.690 2.404 1.00 . A A . 47 CYS SG 1 1
8 5866 1 1 41 VAL C C 4.816 -6.963 4.301 1.00 . A A . 48 VAL C 1 1
8 5867 1 1 41 VAL CA C 3.645 -7.939 4.366 1.00 . A A . 48 VAL CA 1 1
8 5868 1 1 41 VAL CB C 4.192 -9.407 4.381 1.00 . A A . 48 VAL CB 1 1
8 5869 1 1 41 VAL CG1 C 5.052 -9.666 5.612 1.00 . A A . 48 VAL CG1 1 1
8 5870 1 1 41 VAL CG2 C 3.054 -10.422 4.313 1.00 . A A . 48 VAL CG2 1 1
8 5871 1 1 41 VAL H H 3.246 -7.610 2.337 1.00 . A A . 48 VAL H 1 1
8 5872 1 1 41 VAL HA H 3.063 -7.756 5.259 1.00 . A A . 48 VAL HA 1 1
8 5873 1 1 41 VAL HB H 4.818 -9.540 3.510 1.00 . A A . 48 VAL HB 1 1
8 5874 1 1 41 VAL HG11 H 5.412 -10.685 5.592 1.00 . A A . 48 VAL HG11 1 1
8 5875 1 1 41 VAL HG12 H 4.463 -9.508 6.503 1.00 . A A . 48 VAL HG12 1 1
8 5876 1 1 41 VAL HG13 H 5.893 -8.988 5.612 1.00 . A A . 48 VAL HG13 1 1
8 5877 1 1 41 VAL HG21 H 2.489 -10.271 3.405 1.00 . A A . 48 VAL HG21 1 1
8 5878 1 1 41 VAL HG22 H 2.404 -10.287 5.165 1.00 . A A . 48 VAL HG22 1 1
8 5879 1 1 41 VAL HG23 H 3.461 -11.423 4.327 1.00 . A A . 48 VAL HG23 1 1
8 5880 1 1 41 VAL N N 2.802 -7.694 3.212 1.00 . A A . 48 VAL N 1 1
8 5881 1 1 41 VAL O O 5.465 -6.838 3.254 1.00 . A A . 48 VAL O 1 1
8 5882 1 1 42 GLY C C 5.573 -4.015 4.776 1.00 . A A . 49 GLY C 1 1
8 5883 1 1 42 GLY CA C 6.107 -5.264 5.413 1.00 . A A . 49 GLY CA 1 1
8 5884 1 1 42 GLY H H 4.552 -6.466 6.200 1.00 . A A . 49 GLY H 1 1
8 5885 1 1 42 GLY HA2 H 6.391 -5.063 6.435 1.00 . A A . 49 GLY HA2 1 1
8 5886 1 1 42 GLY HA3 H 6.964 -5.607 4.853 1.00 . A A . 49 GLY HA3 1 1
8 5887 1 1 42 GLY N N 5.077 -6.279 5.393 1.00 . A A . 49 GLY N 1 1
8 5888 1 1 42 GLY O O 6.229 -3.372 3.941 1.00 . A A . 49 GLY O 1 1
8 5889 1 1 43 CYS C C 3.749 -1.335 5.355 1.00 . A A . 50 CYS C 1 1
8 5890 1 1 43 CYS CA C 3.656 -2.609 4.576 1.00 . A A . 50 CYS CA 1 1
8 5891 1 1 43 CYS CB C 2.192 -2.978 4.419 1.00 . A A . 50 CYS CB 1 1
8 5892 1 1 43 CYS H H 3.954 -4.137 5.925 1.00 . A A . 50 CYS H 1 1
8 5893 1 1 43 CYS HA H 4.047 -2.447 3.585 1.00 . A A . 50 CYS HA 1 1
8 5894 1 1 43 CYS HB2 H 2.092 -3.743 3.664 1.00 . A A . 50 CYS HB2 1 1
8 5895 1 1 43 CYS HB3 H 1.820 -3.355 5.360 1.00 . A A . 50 CYS HB3 1 1
8 5896 1 1 43 CYS N N 4.372 -3.672 5.171 1.00 . A A . 50 CYS N 1 1
8 5897 1 1 43 CYS O O 3.206 -1.215 6.468 1.00 . A A . 50 CYS O 1 1
8 5898 1 1 43 CYS SG S 1.160 -1.583 3.943 1.00 . A A . 50 CYS SG 1 1
8 5899 1 1 44 LYS C C 3.739 1.741 4.231 1.00 . A A . 51 LYS C 1 1
8 5900 1 1 44 LYS CA C 4.392 0.917 5.301 1.00 . A A . 51 LYS CA 1 1
8 5901 1 1 44 LYS CB C 5.788 1.459 5.626 1.00 . A A . 51 LYS CB 1 1
8 5902 1 1 44 LYS CD C 7.863 1.325 7.060 1.00 . A A . 51 LYS CD 1 1
8 5903 1 1 44 LYS CE C 7.659 2.700 7.705 1.00 . A A . 51 LYS CE 1 1
8 5904 1 1 44 LYS CG C 6.533 0.671 6.694 1.00 . A A . 51 LYS CG 1 1
8 5905 1 1 44 LYS H H 5.007 -0.604 4.037 1.00 . A A . 51 LYS H 1 1
8 5906 1 1 44 LYS HA H 3.773 0.923 6.188 1.00 . A A . 51 LYS HA 1 1
8 5907 1 1 44 LYS HB2 H 6.382 1.451 4.722 1.00 . A A . 51 LYS HB2 1 1
8 5908 1 1 44 LYS HB3 H 5.678 2.477 5.968 1.00 . A A . 51 LYS HB3 1 1
8 5909 1 1 44 LYS HD2 H 8.388 0.687 7.754 1.00 . A A . 51 LYS HD2 1 1
8 5910 1 1 44 LYS HD3 H 8.452 1.443 6.163 1.00 . A A . 51 LYS HD3 1 1
8 5911 1 1 44 LYS HE2 H 7.189 3.358 6.992 1.00 . A A . 51 LYS HE2 1 1
8 5912 1 1 44 LYS HE3 H 7.025 2.590 8.571 1.00 . A A . 51 LYS HE3 1 1
8 5913 1 1 44 LYS HG2 H 5.915 0.619 7.577 1.00 . A A . 51 LYS HG2 1 1
8 5914 1 1 44 LYS HG3 H 6.718 -0.325 6.320 1.00 . A A . 51 LYS HG3 1 1
8 5915 1 1 44 LYS HZ1 H 9.545 3.493 7.295 1.00 . A A . 51 LYS HZ1 1 1
8 5916 1 1 44 LYS HZ2 H 9.442 2.706 8.791 1.00 . A A . 51 LYS HZ2 1 1
8 5917 1 1 44 LYS HZ3 H 8.759 4.227 8.583 1.00 . A A . 51 LYS HZ3 1 1
8 5918 1 1 44 LYS N N 4.435 -0.406 4.806 1.00 . A A . 51 LYS N 1 1
8 5919 1 1 44 LYS NZ N 8.936 3.313 8.118 1.00 . A A . 51 LYS NZ 1 1
8 5920 1 1 44 LYS O O 4.368 2.081 3.242 1.00 . A A . 51 LYS O 1 1
8 5921 1 1 45 ASN C C 1.395 4.075 4.103 1.00 . A A . 52 ASN C 1 1
8 5922 1 1 45 ASN CA C 1.729 2.760 3.417 1.00 . A A . 52 ASN CA 1 1
8 5923 1 1 45 ASN CB C 0.427 2.062 2.970 1.00 . A A . 52 ASN CB 1 1
8 5924 1 1 45 ASN CG C -0.336 2.802 1.855 1.00 . A A . 52 ASN CG 1 1
8 5925 1 1 45 ASN H H 1.982 1.500 5.097 1.00 . A A . 52 ASN H 1 1
8 5926 1 1 45 ASN HA H 2.357 2.940 2.558 1.00 . A A . 52 ASN HA 1 1
8 5927 1 1 45 ASN HB2 H 0.672 1.076 2.604 1.00 . A A . 52 ASN HB2 1 1
8 5928 1 1 45 ASN HB3 H -0.221 1.968 3.827 1.00 . A A . 52 ASN HB3 1 1
8 5929 1 1 45 ASN HD21 H -1.187 1.117 1.298 1.00 . A A . 52 ASN HD21 1 1
8 5930 1 1 45 ASN HD22 H -1.652 2.542 0.425 1.00 . A A . 52 ASN HD22 1 1
8 5931 1 1 45 ASN N N 2.461 1.933 4.356 1.00 . A A . 52 ASN N 1 1
8 5932 1 1 45 ASN ND2 N -1.128 2.078 1.114 1.00 . A A . 52 ASN ND2 1 1
8 5933 1 1 45 ASN O O 0.653 4.084 5.077 1.00 . A A . 52 ASN O 1 1
8 5934 1 1 45 ASN OD1 O -0.233 4.013 1.683 1.00 . A A . 52 ASN OD1 1 1
8 5935 1 1 46 PRO C C 0.232 6.965 4.115 1.00 . A A . 53 PRO C 1 1
8 5936 1 1 46 PRO CA C 1.699 6.539 4.195 1.00 . A A . 53 PRO CA 1 1
8 5937 1 1 46 PRO CB C 2.538 7.469 3.325 1.00 . A A . 53 PRO CB 1 1
8 5938 1 1 46 PRO CD C 2.901 5.264 2.513 1.00 . A A . 53 PRO CD 1 1
8 5939 1 1 46 PRO CG C 3.557 6.595 2.710 1.00 . A A . 53 PRO CG 1 1
8 5940 1 1 46 PRO HA H 2.036 6.600 5.218 1.00 . A A . 53 PRO HA 1 1
8 5941 1 1 46 PRO HB2 H 1.908 7.926 2.576 1.00 . A A . 53 PRO HB2 1 1
8 5942 1 1 46 PRO HB3 H 2.991 8.233 3.940 1.00 . A A . 53 PRO HB3 1 1
8 5943 1 1 46 PRO HD2 H 2.396 5.220 1.561 1.00 . A A . 53 PRO HD2 1 1
8 5944 1 1 46 PRO HD3 H 3.640 4.479 2.599 1.00 . A A . 53 PRO HD3 1 1
8 5945 1 1 46 PRO HG2 H 3.870 7.008 1.763 1.00 . A A . 53 PRO HG2 1 1
8 5946 1 1 46 PRO HG3 H 4.402 6.502 3.377 1.00 . A A . 53 PRO HG3 1 1
8 5947 1 1 46 PRO N N 1.949 5.201 3.620 1.00 . A A . 53 PRO N 1 1
8 5948 1 1 46 PRO O O -0.181 7.936 4.759 1.00 . A A . 53 PRO O 1 1
8 5949 1 1 47 HIS C C -2.702 5.697 4.158 1.00 . A A . 54 HIS C 1 1
8 5950 1 1 47 HIS CA C -1.940 6.559 3.196 1.00 . A A . 54 HIS CA 1 1
8 5951 1 1 47 HIS CB C -2.470 6.303 1.773 1.00 . A A . 54 HIS CB 1 1
8 5952 1 1 47 HIS CD2 C -0.716 6.665 -0.068 1.00 . A A . 54 HIS CD2 1 1
8 5953 1 1 47 HIS CE1 C -1.293 8.661 -0.706 1.00 . A A . 54 HIS CE1 1 1
8 5954 1 1 47 HIS CG C -1.756 7.037 0.689 1.00 . A A . 54 HIS CG 1 1
8 5955 1 1 47 HIS H H -0.170 5.477 2.866 1.00 . A A . 54 HIS H 1 1
8 5956 1 1 47 HIS HA H -2.088 7.598 3.451 1.00 . A A . 54 HIS HA 1 1
8 5957 1 1 47 HIS HB2 H -2.386 5.248 1.556 1.00 . A A . 54 HIS HB2 1 1
8 5958 1 1 47 HIS HB3 H -3.514 6.580 1.736 1.00 . A A . 54 HIS HB3 1 1
8 5959 1 1 47 HIS HD1 H -2.809 8.876 0.619 1.00 . A A . 54 HIS HD1 1 1
8 5960 1 1 47 HIS HD2 H -0.196 5.724 0.022 1.00 . A A . 54 HIS HD2 1 1
8 5961 1 1 47 HIS HE1 H -1.320 9.604 -1.231 1.00 . A A . 54 HIS HE1 1 1
8 5962 1 1 47 HIS HE2 H 0.083 7.647 -1.758 1.00 . A A . 54 HIS HE2 1 1
8 5963 1 1 47 HIS N N -0.544 6.261 3.328 1.00 . A A . 54 HIS N 1 1
8 5964 1 1 47 HIS ND1 N -2.095 8.298 0.264 1.00 . A A . 54 HIS ND1 1 1
8 5965 1 1 47 HIS NE2 N -0.447 7.692 -0.929 1.00 . A A . 54 HIS NE2 1 1
8 5966 1 1 47 HIS O O -2.409 4.505 4.315 1.00 . A A . 54 HIS O 1 1
8 5967 1 1 48 LYS C C -5.894 6.088 5.508 1.00 . A A . 55 LYS C 1 1
8 5968 1 1 48 LYS CA C -4.505 5.602 5.716 1.00 . A A . 55 LYS CA 1 1
8 5969 1 1 48 LYS CB C -4.132 5.822 7.187 1.00 . A A . 55 LYS CB 1 1
8 5970 1 1 48 LYS CD C -2.709 5.356 9.160 1.00 . A A . 55 LYS CD 1 1
8 5971 1 1 48 LYS CE C -1.503 4.638 9.727 1.00 . A A . 55 LYS CE 1 1
8 5972 1 1 48 LYS CG C -2.870 5.139 7.666 1.00 . A A . 55 LYS CG 1 1
8 5973 1 1 48 LYS H H -3.797 7.239 4.638 1.00 . A A . 55 LYS H 1 1
8 5974 1 1 48 LYS HA H -4.461 4.547 5.496 1.00 . A A . 55 LYS HA 1 1
8 5975 1 1 48 LYS HB2 H -4.006 6.882 7.348 1.00 . A A . 55 LYS HB2 1 1
8 5976 1 1 48 LYS HB3 H -4.954 5.485 7.801 1.00 . A A . 55 LYS HB3 1 1
8 5977 1 1 48 LYS HD2 H -2.600 6.413 9.351 1.00 . A A . 55 LYS HD2 1 1
8 5978 1 1 48 LYS HD3 H -3.597 4.996 9.656 1.00 . A A . 55 LYS HD3 1 1
8 5979 1 1 48 LYS HE2 H -1.463 4.824 10.789 1.00 . A A . 55 LYS HE2 1 1
8 5980 1 1 48 LYS HE3 H -1.617 3.577 9.556 1.00 . A A . 55 LYS HE3 1 1
8 5981 1 1 48 LYS HG2 H -2.938 4.080 7.461 1.00 . A A . 55 LYS HG2 1 1
8 5982 1 1 48 LYS HG3 H -2.018 5.559 7.152 1.00 . A A . 55 LYS HG3 1 1
8 5983 1 1 48 LYS HZ1 H -0.186 4.768 8.133 1.00 . A A . 55 LYS HZ1 1 1
8 5984 1 1 48 LYS HZ2 H 0.563 4.669 9.623 1.00 . A A . 55 LYS HZ2 1 1
8 5985 1 1 48 LYS HZ3 H -0.141 6.126 9.132 1.00 . A A . 55 LYS HZ3 1 1
8 5986 1 1 48 LYS N N -3.638 6.286 4.803 1.00 . A A . 55 LYS N 1 1
8 5987 1 1 48 LYS NZ N -0.243 5.092 9.118 1.00 . A A . 55 LYS NZ 1 1
8 5988 1 1 48 LYS O O -6.181 7.271 5.714 1.00 . A A . 55 LYS O 1 1
8 5989 1 1 49 GLU C C -8.738 5.353 6.305 1.00 . A A . 56 GLU C 1 1
8 5990 1 1 49 GLU CA C -8.117 5.540 4.956 1.00 . A A . 56 GLU CA 1 1
8 5991 1 1 49 GLU CB C -8.766 4.679 3.905 1.00 . A A . 56 GLU CB 1 1
8 5992 1 1 49 GLU CD C -8.619 3.884 1.548 1.00 . A A . 56 GLU CD 1 1
8 5993 1 1 49 GLU CG C -8.205 4.928 2.522 1.00 . A A . 56 GLU CG 1 1
8 5994 1 1 49 GLU H H -6.470 4.300 4.867 1.00 . A A . 56 GLU H 1 1
8 5995 1 1 49 GLU HA H -8.188 6.580 4.679 1.00 . A A . 56 GLU HA 1 1
8 5996 1 1 49 GLU HB2 H -8.611 3.641 4.159 1.00 . A A . 56 GLU HB2 1 1
8 5997 1 1 49 GLU HB3 H -9.822 4.893 3.890 1.00 . A A . 56 GLU HB3 1 1
8 5998 1 1 49 GLU HG2 H -8.563 5.885 2.173 1.00 . A A . 56 GLU HG2 1 1
8 5999 1 1 49 GLU HG3 H -7.127 4.945 2.582 1.00 . A A . 56 GLU HG3 1 1
8 6000 1 1 49 GLU N N -6.748 5.216 5.085 1.00 . A A . 56 GLU N 1 1
8 6001 1 1 49 GLU O O -9.178 4.256 6.664 1.00 . A A . 56 GLU O 1 1
8 6002 1 1 49 GLU OE1 O -9.745 3.937 1.045 1.00 . A A . 56 GLU OE1 1 1
8 6003 1 1 49 GLU OE2 O -7.821 2.952 1.297 1.00 . A A . 56 GLU OE2 1 1
8 6004 1 1 50 ASP C C -10.589 6.448 8.445 1.00 . A A . 57 ASP C 1 1
8 6005 1 1 50 ASP CA C -9.089 6.430 8.447 1.00 . A A . 57 ASP CA 1 1
8 6006 1 1 50 ASP CB C -8.562 7.670 9.120 1.00 . A A . 57 ASP CB 1 1
8 6007 1 1 50 ASP CG C -8.794 7.708 10.604 1.00 . A A . 57 ASP CG 1 1
8 6008 1 1 50 ASP H H -8.209 7.196 6.707 1.00 . A A . 57 ASP H 1 1
8 6009 1 1 50 ASP HA H -8.726 5.556 8.966 1.00 . A A . 57 ASP HA 1 1
8 6010 1 1 50 ASP HB2 H -7.514 7.820 8.905 1.00 . A A . 57 ASP HB2 1 1
8 6011 1 1 50 ASP HB3 H -9.159 8.443 8.666 1.00 . A A . 57 ASP HB3 1 1
8 6012 1 1 50 ASP N N -8.630 6.396 7.086 1.00 . A A . 57 ASP N 1 1
8 6013 1 1 50 ASP O O -11.224 7.497 8.359 1.00 . A A . 57 ASP O 1 1
8 6014 1 1 50 ASP OD1 O -9.831 8.225 11.050 1.00 . A A . 57 ASP OD1 1 1
8 6015 1 1 50 ASP OD2 O -7.923 7.245 11.356 1.00 . A A . 57 ASP OD2 1 1
8 6016 1 1 51 TYR C C -13.138 5.022 9.724 1.00 . A A . 58 TYR C 1 1
8 6017 1 1 51 TYR CA C -12.533 5.119 8.344 1.00 . A A . 58 TYR CA 1 1
8 6018 1 1 51 TYR CB C -12.844 3.873 7.499 1.00 . A A . 58 TYR CB 1 1
8 6019 1 1 51 TYR CD1 C -14.951 4.391 6.222 1.00 . A A . 58 TYR CD1 1 1
8 6020 1 1 51 TYR CD2 C -15.057 2.755 7.937 1.00 . A A . 58 TYR CD2 1 1
8 6021 1 1 51 TYR CE1 C -16.290 4.214 5.960 1.00 . A A . 58 TYR CE1 1 1
8 6022 1 1 51 TYR CE2 C -16.393 2.571 7.677 1.00 . A A . 58 TYR CE2 1 1
8 6023 1 1 51 TYR CG C -14.312 3.667 7.216 1.00 . A A . 58 TYR CG 1 1
8 6024 1 1 51 TYR CZ C -17.008 3.302 6.691 1.00 . A A . 58 TYR CZ 1 1
8 6025 1 1 51 TYR H H -10.506 4.546 8.498 1.00 . A A . 58 TYR H 1 1
8 6026 1 1 51 TYR HA H -12.942 5.983 7.844 1.00 . A A . 58 TYR HA 1 1
8 6027 1 1 51 TYR HB2 H -12.333 3.953 6.550 1.00 . A A . 58 TYR HB2 1 1
8 6028 1 1 51 TYR HB3 H -12.478 2.998 8.016 1.00 . A A . 58 TYR HB3 1 1
8 6029 1 1 51 TYR HD1 H -14.379 5.106 5.650 1.00 . A A . 58 TYR HD1 1 1
8 6030 1 1 51 TYR HD2 H -14.577 2.179 8.715 1.00 . A A . 58 TYR HD2 1 1
8 6031 1 1 51 TYR HE1 H -16.766 4.787 5.180 1.00 . A A . 58 TYR HE1 1 1
8 6032 1 1 51 TYR HE2 H -16.955 1.850 8.251 1.00 . A A . 58 TYR HE2 1 1
8 6033 1 1 51 TYR HH H -18.803 3.084 7.293 1.00 . A A . 58 TYR HH 1 1
8 6034 1 1 51 TYR N N -11.127 5.301 8.441 1.00 . A A . 58 TYR N 1 1
8 6035 1 1 51 TYR O O -12.925 4.034 10.454 1.00 . A A . 58 TYR O 1 1
8 6036 1 1 51 TYR OH O -18.356 3.121 6.439 1.00 . A A . 58 TYR OH 1 1
8 6037 1 1 52 VAL C C -15.948 5.617 11.210 1.00 . A A . 59 VAL C 1 1
8 6038 1 1 52 VAL CA C -14.504 6.100 11.355 1.00 . A A . 59 VAL CA 1 1
8 6039 1 1 52 VAL CB C -14.391 7.517 12.034 1.00 . A A . 59 VAL CB 1 1
8 6040 1 1 52 VAL CG1 C -14.916 8.650 11.151 1.00 . A A . 59 VAL CG1 1 1
8 6041 1 1 52 VAL CG2 C -15.073 7.525 13.394 1.00 . A A . 59 VAL CG2 1 1
8 6042 1 1 52 VAL H H -13.974 6.793 9.474 1.00 . A A . 59 VAL H 1 1
8 6043 1 1 52 VAL HA H -13.992 5.377 11.976 1.00 . A A . 59 VAL HA 1 1
8 6044 1 1 52 VAL HB H -13.340 7.708 12.191 1.00 . A A . 59 VAL HB 1 1
8 6045 1 1 52 VAL HG11 H -14.812 9.590 11.674 1.00 . A A . 59 VAL HG11 1 1
8 6046 1 1 52 VAL HG12 H -15.960 8.478 10.932 1.00 . A A . 59 VAL HG12 1 1
8 6047 1 1 52 VAL HG13 H -14.351 8.684 10.231 1.00 . A A . 59 VAL HG13 1 1
8 6048 1 1 52 VAL HG21 H -16.114 7.273 13.274 1.00 . A A . 59 VAL HG21 1 1
8 6049 1 1 52 VAL HG22 H -14.988 8.508 13.831 1.00 . A A . 59 VAL HG22 1 1
8 6050 1 1 52 VAL HG23 H -14.602 6.796 14.038 1.00 . A A . 59 VAL HG23 1 1
8 6051 1 1 52 VAL N N -13.851 6.042 10.090 1.00 . A A . 59 VAL N 1 1
8 6052 1 1 52 VAL O O -16.238 4.470 11.606 1.00 . A A . 59 VAL O 1 1
8 6053 1 1 52 VAL OXT O -16.784 6.328 10.617 1.00 . A A . 59 VAL OXT 1 1
8 6054 2 2 1 ZN ZN ZN 1.376 -2.889 -1.609 1.00 . B A . 101 ZN ZN 1 1
8 6055 3 2 1 ZN ZN ZN -2.254 -2.519 -0.469 1.00 . C A . 102 ZN ZN 1 1
8 6056 4 2 1 ZN ZN ZN 0.506 -2.529 1.986 1.00 . D A . 103 ZN ZN 1 1
9 6057 1 1 1 SER C C -18.872 0.344 -4.278 1.00 . A A . 8 SER C 1 1
9 6058 1 1 1 SER CA C -20.325 0.034 -3.889 1.00 . A A . 8 SER CA 1 1
9 6059 1 1 1 SER CB C -20.387 -1.115 -2.886 1.00 . A A . 8 SER CB 1 1
9 6060 1 1 1 SER H1 H -22.027 -0.614 -4.855 1.00 . A A . 8 SER H1 1 1
9 6061 1 1 1 SER H2 H -20.568 -1.173 -5.520 1.00 . A A . 8 SER H2 1 1
9 6062 1 1 1 SER H3 H -21.050 0.424 -5.771 1.00 . A A . 8 SER H3 1 1
9 6063 1 1 1 SER HA H -20.790 0.916 -3.474 1.00 . A A . 8 SER HA 1 1
9 6064 1 1 1 SER HB2 H -19.818 -1.953 -3.258 1.00 . A A . 8 SER HB2 1 1
9 6065 1 1 1 SER HB3 H -19.977 -0.789 -1.941 1.00 . A A . 8 SER HB3 1 1
9 6066 1 1 1 SER HG H -22.240 -0.769 -2.349 1.00 . A A . 8 SER HG 1 1
9 6067 1 1 1 SER N N -21.048 -0.359 -5.087 1.00 . A A . 8 SER N 1 1
9 6068 1 1 1 SER O O -18.373 -0.222 -5.249 1.00 . A A . 8 SER O 1 1
9 6069 1 1 1 SER OG O -21.736 -1.526 -2.680 1.00 . A A . 8 SER OG 1 1
9 6070 1 1 2 PRO C C -15.767 0.698 -3.235 1.00 . A A . 9 PRO C 1 1
9 6071 1 1 2 PRO CA C -16.807 1.632 -3.903 1.00 . A A . 9 PRO CA 1 1
9 6072 1 1 2 PRO CB C -16.686 3.057 -3.357 1.00 . A A . 9 PRO CB 1 1
9 6073 1 1 2 PRO CD C -18.718 2.081 -2.456 1.00 . A A . 9 PRO CD 1 1
9 6074 1 1 2 PRO CG C -17.653 3.130 -2.212 1.00 . A A . 9 PRO CG 1 1
9 6075 1 1 2 PRO HA H -16.644 1.639 -4.971 1.00 . A A . 9 PRO HA 1 1
9 6076 1 1 2 PRO HB2 H -15.672 3.237 -3.035 1.00 . A A . 9 PRO HB2 1 1
9 6077 1 1 2 PRO HB3 H -16.950 3.759 -4.133 1.00 . A A . 9 PRO HB3 1 1
9 6078 1 1 2 PRO HD2 H -18.850 1.469 -1.576 1.00 . A A . 9 PRO HD2 1 1
9 6079 1 1 2 PRO HD3 H -19.650 2.555 -2.728 1.00 . A A . 9 PRO HD3 1 1
9 6080 1 1 2 PRO HG2 H -17.135 2.924 -1.288 1.00 . A A . 9 PRO HG2 1 1
9 6081 1 1 2 PRO HG3 H -18.097 4.114 -2.175 1.00 . A A . 9 PRO HG3 1 1
9 6082 1 1 2 PRO N N -18.189 1.276 -3.584 1.00 . A A . 9 PRO N 1 1
9 6083 1 1 2 PRO O O -15.576 0.738 -2.016 1.00 . A A . 9 PRO O 1 1
9 6084 1 1 3 PRO C C -12.704 -0.438 -3.495 1.00 . A A . 10 PRO C 1 1
9 6085 1 1 3 PRO CA C -14.103 -1.081 -3.479 1.00 . A A . 10 PRO CA 1 1
9 6086 1 1 3 PRO CB C -14.176 -2.264 -4.441 1.00 . A A . 10 PRO CB 1 1
9 6087 1 1 3 PRO CD C -15.282 -0.357 -5.459 1.00 . A A . 10 PRO CD 1 1
9 6088 1 1 3 PRO CG C -14.591 -1.674 -5.754 1.00 . A A . 10 PRO CG 1 1
9 6089 1 1 3 PRO HA H -14.343 -1.402 -2.476 1.00 . A A . 10 PRO HA 1 1
9 6090 1 1 3 PRO HB2 H -13.205 -2.732 -4.502 1.00 . A A . 10 PRO HB2 1 1
9 6091 1 1 3 PRO HB3 H -14.904 -2.977 -4.082 1.00 . A A . 10 PRO HB3 1 1
9 6092 1 1 3 PRO HD2 H -14.805 0.448 -5.998 1.00 . A A . 10 PRO HD2 1 1
9 6093 1 1 3 PRO HD3 H -16.328 -0.416 -5.721 1.00 . A A . 10 PRO HD3 1 1
9 6094 1 1 3 PRO HG2 H -13.721 -1.505 -6.370 1.00 . A A . 10 PRO HG2 1 1
9 6095 1 1 3 PRO HG3 H -15.271 -2.346 -6.255 1.00 . A A . 10 PRO HG3 1 1
9 6096 1 1 3 PRO N N -15.114 -0.180 -4.005 1.00 . A A . 10 PRO N 1 1
9 6097 1 1 3 PRO O O -12.507 0.636 -4.098 1.00 . A A . 10 PRO O 1 1
9 6098 1 1 4 LYS C C -9.486 -1.570 -3.464 1.00 . A A . 11 LYS C 1 1
9 6099 1 1 4 LYS CA C -10.396 -0.545 -2.813 1.00 . A A . 11 LYS CA 1 1
9 6100 1 1 4 LYS CB C -9.884 -0.304 -1.390 1.00 . A A . 11 LYS CB 1 1
9 6101 1 1 4 LYS CD C -10.021 0.922 0.802 1.00 . A A . 11 LYS CD 1 1
9 6102 1 1 4 LYS CE C -9.625 -0.358 1.530 1.00 . A A . 11 LYS CE 1 1
9 6103 1 1 4 LYS CG C -10.723 0.627 -0.526 1.00 . A A . 11 LYS CG 1 1
9 6104 1 1 4 LYS H H -11.960 -1.873 -2.329 1.00 . A A . 11 LYS H 1 1
9 6105 1 1 4 LYS HA H -10.377 0.382 -3.363 1.00 . A A . 11 LYS HA 1 1
9 6106 1 1 4 LYS HB2 H -9.845 -1.264 -0.897 1.00 . A A . 11 LYS HB2 1 1
9 6107 1 1 4 LYS HB3 H -8.881 0.093 -1.449 1.00 . A A . 11 LYS HB3 1 1
9 6108 1 1 4 LYS HD2 H -9.129 1.499 0.607 1.00 . A A . 11 LYS HD2 1 1
9 6109 1 1 4 LYS HD3 H -10.686 1.494 1.431 1.00 . A A . 11 LYS HD3 1 1
9 6110 1 1 4 LYS HE2 H -10.506 -0.946 1.730 1.00 . A A . 11 LYS HE2 1 1
9 6111 1 1 4 LYS HE3 H -8.963 -0.926 0.893 1.00 . A A . 11 LYS HE3 1 1
9 6112 1 1 4 LYS HG2 H -10.877 1.555 -1.058 1.00 . A A . 11 LYS HG2 1 1
9 6113 1 1 4 LYS HG3 H -11.676 0.158 -0.326 1.00 . A A . 11 LYS HG3 1 1
9 6114 1 1 4 LYS HZ1 H -8.131 0.569 2.657 1.00 . A A . 11 LYS HZ1 1 1
9 6115 1 1 4 LYS HZ2 H -8.580 -0.971 3.211 1.00 . A A . 11 LYS HZ2 1 1
9 6116 1 1 4 LYS HZ3 H -9.581 0.350 3.496 1.00 . A A . 11 LYS HZ3 1 1
9 6117 1 1 4 LYS N N -11.756 -1.049 -2.821 1.00 . A A . 11 LYS N 1 1
9 6118 1 1 4 LYS NZ N -8.933 -0.082 2.796 1.00 . A A . 11 LYS NZ 1 1
9 6119 1 1 4 LYS O O -9.693 -2.781 -3.271 1.00 . A A . 11 LYS O 1 1
9 6120 1 1 5 PRO C C -6.655 -2.660 -3.763 1.00 . A A . 12 PRO C 1 1
9 6121 1 1 5 PRO CA C -7.519 -2.038 -4.852 1.00 . A A . 12 PRO CA 1 1
9 6122 1 1 5 PRO CB C -6.657 -1.135 -5.747 1.00 . A A . 12 PRO CB 1 1
9 6123 1 1 5 PRO CD C -8.260 0.261 -4.656 1.00 . A A . 12 PRO CD 1 1
9 6124 1 1 5 PRO CG C -7.434 0.126 -5.898 1.00 . A A . 12 PRO CG 1 1
9 6125 1 1 5 PRO HA H -7.991 -2.814 -5.437 1.00 . A A . 12 PRO HA 1 1
9 6126 1 1 5 PRO HB2 H -5.704 -0.973 -5.265 1.00 . A A . 12 PRO HB2 1 1
9 6127 1 1 5 PRO HB3 H -6.498 -1.618 -6.700 1.00 . A A . 12 PRO HB3 1 1
9 6128 1 1 5 PRO HD2 H -7.710 0.793 -3.892 1.00 . A A . 12 PRO HD2 1 1
9 6129 1 1 5 PRO HD3 H -9.186 0.764 -4.884 1.00 . A A . 12 PRO HD3 1 1
9 6130 1 1 5 PRO HG2 H -6.763 0.967 -5.998 1.00 . A A . 12 PRO HG2 1 1
9 6131 1 1 5 PRO HG3 H -8.074 0.052 -6.765 1.00 . A A . 12 PRO HG3 1 1
9 6132 1 1 5 PRO N N -8.499 -1.134 -4.261 1.00 . A A . 12 PRO N 1 1
9 6133 1 1 5 PRO O O -6.337 -2.013 -2.760 1.00 . A A . 12 PRO O 1 1
9 6134 1 1 6 LYS C C -4.261 -5.147 -3.592 1.00 . A A . 13 LYS C 1 1
9 6135 1 1 6 LYS CA C -5.511 -4.600 -2.958 1.00 . A A . 13 LYS CA 1 1
9 6136 1 1 6 LYS CB C -6.343 -5.705 -2.312 1.00 . A A . 13 LYS CB 1 1
9 6137 1 1 6 LYS CD C -8.496 -6.271 -1.160 1.00 . A A . 13 LYS CD 1 1
9 6138 1 1 6 LYS CE C -9.634 -5.722 -0.327 1.00 . A A . 13 LYS CE 1 1
9 6139 1 1 6 LYS CG C -7.545 -5.171 -1.553 1.00 . A A . 13 LYS CG 1 1
9 6140 1 1 6 LYS H H -6.510 -4.348 -4.784 1.00 . A A . 13 LYS H 1 1
9 6141 1 1 6 LYS HA H -5.228 -3.885 -2.199 1.00 . A A . 13 LYS HA 1 1
9 6142 1 1 6 LYS HB2 H -6.685 -6.393 -3.070 1.00 . A A . 13 LYS HB2 1 1
9 6143 1 1 6 LYS HB3 H -5.716 -6.229 -1.604 1.00 . A A . 13 LYS HB3 1 1
9 6144 1 1 6 LYS HD2 H -8.900 -6.714 -2.058 1.00 . A A . 13 LYS HD2 1 1
9 6145 1 1 6 LYS HD3 H -7.964 -7.016 -0.589 1.00 . A A . 13 LYS HD3 1 1
9 6146 1 1 6 LYS HE2 H -9.234 -5.394 0.621 1.00 . A A . 13 LYS HE2 1 1
9 6147 1 1 6 LYS HE3 H -10.072 -4.880 -0.839 1.00 . A A . 13 LYS HE3 1 1
9 6148 1 1 6 LYS HG2 H -7.203 -4.673 -0.658 1.00 . A A . 13 LYS HG2 1 1
9 6149 1 1 6 LYS HG3 H -8.064 -4.463 -2.182 1.00 . A A . 13 LYS HG3 1 1
9 6150 1 1 6 LYS HZ1 H -11.181 -6.935 -0.965 1.00 . A A . 13 LYS HZ1 1 1
9 6151 1 1 6 LYS HZ2 H -11.370 -6.387 0.609 1.00 . A A . 13 LYS HZ2 1 1
9 6152 1 1 6 LYS HZ3 H -10.278 -7.636 0.261 1.00 . A A . 13 LYS HZ3 1 1
9 6153 1 1 6 LYS N N -6.285 -3.896 -3.945 1.00 . A A . 13 LYS N 1 1
9 6154 1 1 6 LYS NZ N -10.673 -6.737 -0.080 1.00 . A A . 13 LYS NZ 1 1
9 6155 1 1 6 LYS O O -4.240 -5.457 -4.784 1.00 . A A . 13 LYS O 1 1
9 6156 1 1 7 CYS C C -1.398 -6.803 -2.495 1.00 . A A . 14 CYS C 1 1
9 6157 1 1 7 CYS CA C -1.952 -5.670 -3.325 1.00 . A A . 14 CYS CA 1 1
9 6158 1 1 7 CYS CB C -0.991 -4.499 -3.272 1.00 . A A . 14 CYS CB 1 1
9 6159 1 1 7 CYS H H -3.315 -5.067 -1.861 1.00 . A A . 14 CYS H 1 1
9 6160 1 1 7 CYS HA H -2.062 -5.979 -4.354 1.00 . A A . 14 CYS HA 1 1
9 6161 1 1 7 CYS HB2 H -0.030 -4.797 -3.663 1.00 . A A . 14 CYS HB2 1 1
9 6162 1 1 7 CYS HB3 H -1.387 -3.687 -3.863 1.00 . A A . 14 CYS HB3 1 1
9 6163 1 1 7 CYS N N -3.227 -5.256 -2.818 1.00 . A A . 14 CYS N 1 1
9 6164 1 1 7 CYS O O -1.918 -7.108 -1.404 1.00 . A A . 14 CYS O 1 1
9 6165 1 1 7 CYS SG S -0.734 -3.888 -1.603 1.00 . A A . 14 CYS SG 1 1
9 6166 1 1 8 ARG C C 1.806 -8.102 -2.156 1.00 . A A . 15 ARG C 1 1
9 6167 1 1 8 ARG CA C 0.355 -8.504 -2.346 1.00 . A A . 15 ARG CA 1 1
9 6168 1 1 8 ARG CB C 0.279 -9.840 -3.142 1.00 . A A . 15 ARG CB 1 1
9 6169 1 1 8 ARG CD C -2.150 -9.808 -3.870 1.00 . A A . 15 ARG CD 1 1
9 6170 1 1 8 ARG CG C -1.077 -10.554 -3.105 1.00 . A A . 15 ARG CG 1 1
9 6171 1 1 8 ARG CZ C -4.625 -9.793 -4.014 1.00 . A A . 15 ARG CZ 1 1
9 6172 1 1 8 ARG H H -0.037 -7.139 -3.902 1.00 . A A . 15 ARG H 1 1
9 6173 1 1 8 ARG HA H -0.095 -8.640 -1.374 1.00 . A A . 15 ARG HA 1 1
9 6174 1 1 8 ARG HB2 H 0.512 -9.634 -4.176 1.00 . A A . 15 ARG HB2 1 1
9 6175 1 1 8 ARG HB3 H 1.027 -10.511 -2.747 1.00 . A A . 15 ARG HB3 1 1
9 6176 1 1 8 ARG HD2 H -2.152 -8.775 -3.558 1.00 . A A . 15 ARG HD2 1 1
9 6177 1 1 8 ARG HD3 H -1.917 -9.870 -4.922 1.00 . A A . 15 ARG HD3 1 1
9 6178 1 1 8 ARG HE H -3.465 -11.235 -3.173 1.00 . A A . 15 ARG HE 1 1
9 6179 1 1 8 ARG HG2 H -0.967 -11.535 -3.544 1.00 . A A . 15 ARG HG2 1 1
9 6180 1 1 8 ARG HG3 H -1.384 -10.657 -2.075 1.00 . A A . 15 ARG HG3 1 1
9 6181 1 1 8 ARG HH11 H -3.777 -8.210 -5.022 1.00 . A A . 15 ARG HH11 1 1
9 6182 1 1 8 ARG HH12 H -5.478 -8.214 -5.010 1.00 . A A . 15 ARG HH12 1 1
9 6183 1 1 8 ARG HH21 H -5.841 -11.230 -3.200 1.00 . A A . 15 ARG HH21 1 1
9 6184 1 1 8 ARG HH22 H -6.656 -9.957 -3.949 1.00 . A A . 15 ARG HH22 1 1
9 6185 1 1 8 ARG N N -0.357 -7.421 -3.014 1.00 . A A . 15 ARG N 1 1
9 6186 1 1 8 ARG NE N -3.473 -10.374 -3.650 1.00 . A A . 15 ARG NE 1 1
9 6187 1 1 8 ARG NH1 N -4.622 -8.662 -4.731 1.00 . A A . 15 ARG NH1 1 1
9 6188 1 1 8 ARG NH2 N -5.769 -10.364 -3.703 1.00 . A A . 15 ARG NH2 1 1
9 6189 1 1 8 ARG O O 2.697 -8.956 -2.079 1.00 . A A . 15 ARG O 1 1
9 6190 1 1 9 CYS C C 3.962 -6.795 -0.573 1.00 . A A . 16 CYS C 1 1
9 6191 1 1 9 CYS CA C 3.359 -6.225 -1.843 1.00 . A A . 16 CYS CA 1 1
9 6192 1 1 9 CYS CB C 3.295 -4.704 -1.726 1.00 . A A . 16 CYS CB 1 1
9 6193 1 1 9 CYS H H 1.261 -6.189 -2.129 1.00 . A A . 16 CYS H 1 1
9 6194 1 1 9 CYS HA H 3.983 -6.493 -2.683 1.00 . A A . 16 CYS HA 1 1
9 6195 1 1 9 CYS HB2 H 2.672 -4.435 -0.886 1.00 . A A . 16 CYS HB2 1 1
9 6196 1 1 9 CYS HB3 H 4.294 -4.334 -1.550 1.00 . A A . 16 CYS HB3 1 1
9 6197 1 1 9 CYS N N 2.027 -6.791 -2.061 1.00 . A A . 16 CYS N 1 1
9 6198 1 1 9 CYS O O 3.433 -6.606 0.506 1.00 . A A . 16 CYS O 1 1
9 6199 1 1 9 CYS SG S 2.651 -3.855 -3.171 1.00 . A A . 16 CYS SG 1 1
9 6200 1 1 10 GLY C C 5.703 -9.605 0.206 1.00 . A A . 17 GLY C 1 1
9 6201 1 1 10 GLY CA C 5.647 -8.136 0.412 1.00 . A A . 17 GLY CA 1 1
9 6202 1 1 10 GLY H H 5.369 -7.664 -1.623 1.00 . A A . 17 GLY H 1 1
9 6203 1 1 10 GLY HA2 H 6.650 -7.747 0.513 1.00 . A A . 17 GLY HA2 1 1
9 6204 1 1 10 GLY HA3 H 5.078 -7.922 1.304 1.00 . A A . 17 GLY HA3 1 1
9 6205 1 1 10 GLY N N 5.016 -7.519 -0.716 1.00 . A A . 17 GLY N 1 1
9 6206 1 1 10 GLY O O 6.707 -10.255 0.502 1.00 . A A . 17 GLY O 1 1
9 6207 1 1 11 ILE C C 5.327 -11.582 -2.055 1.00 . A A . 18 ILE C 1 1
9 6208 1 1 11 ILE CA C 4.594 -11.523 -0.729 1.00 . A A . 18 ILE CA 1 1
9 6209 1 1 11 ILE CB C 3.139 -12.015 -0.945 1.00 . A A . 18 ILE CB 1 1
9 6210 1 1 11 ILE CD1 C 0.851 -12.246 0.168 1.00 . A A . 18 ILE CD1 1 1
9 6211 1 1 11 ILE CG1 C 2.291 -11.785 0.309 1.00 . A A . 18 ILE CG1 1 1
9 6212 1 1 11 ILE CG2 C 3.122 -13.486 -1.336 1.00 . A A . 18 ILE CG2 1 1
9 6213 1 1 11 ILE H H 3.845 -9.571 -0.476 1.00 . A A . 18 ILE H 1 1
9 6214 1 1 11 ILE HA H 5.097 -12.131 0.009 1.00 . A A . 18 ILE HA 1 1
9 6215 1 1 11 ILE HB H 2.716 -11.450 -1.763 1.00 . A A . 18 ILE HB 1 1
9 6216 1 1 11 ILE HD11 H 0.826 -13.306 -0.033 1.00 . A A . 18 ILE HD11 1 1
9 6217 1 1 11 ILE HD12 H 0.383 -11.714 -0.647 1.00 . A A . 18 ILE HD12 1 1
9 6218 1 1 11 ILE HD13 H 0.315 -12.038 1.083 1.00 . A A . 18 ILE HD13 1 1
9 6219 1 1 11 ILE HG12 H 2.738 -12.311 1.139 1.00 . A A . 18 ILE HG12 1 1
9 6220 1 1 11 ILE HG13 H 2.285 -10.729 0.531 1.00 . A A . 18 ILE HG13 1 1
9 6221 1 1 11 ILE HG21 H 3.669 -13.617 -2.259 1.00 . A A . 18 ILE HG21 1 1
9 6222 1 1 11 ILE HG22 H 2.100 -13.811 -1.470 1.00 . A A . 18 ILE HG22 1 1
9 6223 1 1 11 ILE HG23 H 3.584 -14.071 -0.555 1.00 . A A . 18 ILE HG23 1 1
9 6224 1 1 11 ILE N N 4.633 -10.139 -0.327 1.00 . A A . 18 ILE N 1 1
9 6225 1 1 11 ILE O O 6.169 -12.454 -2.302 1.00 . A A . 18 ILE O 1 1
9 6226 1 1 12 SER C C 5.961 -8.926 -4.244 1.00 . A A . 19 SER C 1 1
9 6227 1 1 12 SER CA C 5.611 -10.410 -4.145 1.00 . A A . 19 SER CA 1 1
9 6228 1 1 12 SER CB C 4.600 -10.805 -5.230 1.00 . A A . 19 SER CB 1 1
9 6229 1 1 12 SER H H 4.324 -9.966 -2.604 1.00 . A A . 19 SER H 1 1
9 6230 1 1 12 SER HA H 6.501 -11.013 -4.228 1.00 . A A . 19 SER HA 1 1
9 6231 1 1 12 SER HB2 H 3.734 -10.164 -5.155 1.00 . A A . 19 SER HB2 1 1
9 6232 1 1 12 SER HB3 H 5.041 -10.694 -6.209 1.00 . A A . 19 SER HB3 1 1
9 6233 1 1 12 SER HG H 4.973 -12.696 -4.934 1.00 . A A . 19 SER HG 1 1
9 6234 1 1 12 SER N N 5.015 -10.612 -2.868 1.00 . A A . 19 SER N 1 1
9 6235 1 1 12 SER O O 5.482 -8.129 -3.421 1.00 . A A . 19 SER O 1 1
9 6236 1 1 12 SER OG O 4.179 -12.159 -5.061 1.00 . A A . 19 SER OG 1 1
9 6237 1 1 13 GLY C C 8.394 -6.780 -4.611 1.00 . A A . 20 GLY C 1 1
9 6238 1 1 13 GLY CA C 7.124 -7.156 -5.347 1.00 . A A . 20 GLY CA 1 1
9 6239 1 1 13 GLY H H 7.175 -9.220 -5.800 1.00 . A A . 20 GLY H 1 1
9 6240 1 1 13 GLY HA2 H 7.238 -6.942 -6.399 1.00 . A A . 20 GLY HA2 1 1
9 6241 1 1 13 GLY HA3 H 6.311 -6.560 -4.959 1.00 . A A . 20 GLY HA3 1 1
9 6242 1 1 13 GLY N N 6.785 -8.554 -5.192 1.00 . A A . 20 GLY N 1 1
9 6243 1 1 13 GLY O O 8.453 -5.747 -3.930 1.00 . A A . 20 GLY O 1 1
9 6244 1 1 14 SER C C 11.429 -6.279 -4.904 1.00 . A A . 21 SER C 1 1
9 6245 1 1 14 SER CA C 10.674 -7.353 -4.116 1.00 . A A . 21 SER CA 1 1
9 6246 1 1 14 SER CB C 11.480 -8.644 -4.061 1.00 . A A . 21 SER CB 1 1
9 6247 1 1 14 SER H H 9.324 -8.393 -5.317 1.00 . A A . 21 SER H 1 1
9 6248 1 1 14 SER HA H 10.492 -7.001 -3.111 1.00 . A A . 21 SER HA 1 1
9 6249 1 1 14 SER HB2 H 11.712 -8.960 -5.067 1.00 . A A . 21 SER HB2 1 1
9 6250 1 1 14 SER HB3 H 12.395 -8.477 -3.514 1.00 . A A . 21 SER HB3 1 1
9 6251 1 1 14 SER HG H 10.207 -9.273 -2.718 1.00 . A A . 21 SER HG 1 1
9 6252 1 1 14 SER N N 9.406 -7.602 -4.745 1.00 . A A . 21 SER N 1 1
9 6253 1 1 14 SER O O 11.920 -6.521 -6.003 1.00 . A A . 21 SER O 1 1
9 6254 1 1 14 SER OG O 10.737 -9.684 -3.415 1.00 . A A . 21 SER OG 1 1
9 6255 1 1 15 SER C C 12.523 -2.975 -3.924 1.00 . A A . 22 SER C 1 1
9 6256 1 1 15 SER CA C 12.107 -3.961 -5.004 1.00 . A A . 22 SER CA 1 1
9 6257 1 1 15 SER CB C 11.191 -3.280 -6.037 1.00 . A A . 22 SER CB 1 1
9 6258 1 1 15 SER H H 10.951 -4.958 -3.540 1.00 . A A . 22 SER H 1 1
9 6259 1 1 15 SER HA H 12.989 -4.339 -5.500 1.00 . A A . 22 SER HA 1 1
9 6260 1 1 15 SER HB2 H 10.317 -2.890 -5.538 1.00 . A A . 22 SER HB2 1 1
9 6261 1 1 15 SER HB3 H 11.726 -2.475 -6.516 1.00 . A A . 22 SER HB3 1 1
9 6262 1 1 15 SER HG H 11.251 -5.032 -6.843 1.00 . A A . 22 SER HG 1 1
9 6263 1 1 15 SER N N 11.427 -5.082 -4.386 1.00 . A A . 22 SER N 1 1
9 6264 1 1 15 SER O O 13.649 -2.494 -3.896 1.00 . A A . 22 SER O 1 1
9 6265 1 1 15 SER OG O 10.771 -4.211 -7.044 1.00 . A A . 22 SER OG 1 1
9 6266 1 1 16 ASN C C 11.448 -2.599 -0.672 1.00 . A A . 23 ASN C 1 1
9 6267 1 1 16 ASN CA C 11.856 -1.835 -1.907 1.00 . A A . 23 ASN CA 1 1
9 6268 1 1 16 ASN CB C 11.050 -0.518 -2.016 1.00 . A A . 23 ASN CB 1 1
9 6269 1 1 16 ASN CG C 11.451 0.377 -3.195 1.00 . A A . 23 ASN CG 1 1
9 6270 1 1 16 ASN H H 10.719 -3.108 -3.086 1.00 . A A . 23 ASN H 1 1
9 6271 1 1 16 ASN HA H 12.914 -1.622 -1.867 1.00 . A A . 23 ASN HA 1 1
9 6272 1 1 16 ASN HB2 H 10.002 -0.758 -2.122 1.00 . A A . 23 ASN HB2 1 1
9 6273 1 1 16 ASN HB3 H 11.189 0.031 -1.101 1.00 . A A . 23 ASN HB3 1 1
9 6274 1 1 16 ASN HD21 H 10.032 -0.404 -4.335 1.00 . A A . 23 ASN HD21 1 1
9 6275 1 1 16 ASN HD22 H 11.013 0.793 -5.078 1.00 . A A . 23 ASN HD22 1 1
9 6276 1 1 16 ASN N N 11.607 -2.701 -3.029 1.00 . A A . 23 ASN N 1 1
9 6277 1 1 16 ASN ND2 N 10.764 0.244 -4.303 1.00 . A A . 23 ASN ND2 1 1
9 6278 1 1 16 ASN O O 10.335 -3.124 -0.622 1.00 . A A . 23 ASN O 1 1
9 6279 1 1 16 ASN OD1 O 12.348 1.220 -3.088 1.00 . A A . 23 ASN OD1 1 1
9 6280 1 1 17 THR C C 11.479 -2.627 2.616 1.00 . A A . 24 THR C 1 1
9 6281 1 1 17 THR CA C 12.053 -3.497 1.477 1.00 . A A . 24 THR CA 1 1
9 6282 1 1 17 THR CB C 13.347 -4.204 1.930 1.00 . A A . 24 THR CB 1 1
9 6283 1 1 17 THR CG2 C 13.047 -5.282 2.961 1.00 . A A . 24 THR CG2 1 1
9 6284 1 1 17 THR H H 13.168 -2.203 0.234 1.00 . A A . 24 THR H 1 1
9 6285 1 1 17 THR HA H 11.324 -4.247 1.206 1.00 . A A . 24 THR HA 1 1
9 6286 1 1 17 THR HB H 14.022 -3.476 2.353 1.00 . A A . 24 THR HB 1 1
9 6287 1 1 17 THR HG1 H 14.373 -4.138 0.251 1.00 . A A . 24 THR HG1 1 1
9 6288 1 1 17 THR HG21 H 12.580 -4.830 3.824 1.00 . A A . 24 THR HG21 1 1
9 6289 1 1 17 THR HG22 H 13.965 -5.764 3.261 1.00 . A A . 24 THR HG22 1 1
9 6290 1 1 17 THR HG23 H 12.381 -6.016 2.533 1.00 . A A . 24 THR HG23 1 1
9 6291 1 1 17 THR N N 12.320 -2.694 0.294 1.00 . A A . 24 THR N 1 1
9 6292 1 1 17 THR O O 10.674 -3.084 3.440 1.00 . A A . 24 THR O 1 1
9 6293 1 1 17 THR OG1 O 13.955 -4.827 0.783 1.00 . A A . 24 THR OG1 1 1
9 6294 1 1 18 LEU C C 10.234 0.322 3.066 1.00 . A A . 25 LEU C 1 1
9 6295 1 1 18 LEU CA C 11.399 -0.449 3.645 1.00 . A A . 25 LEU CA 1 1
9 6296 1 1 18 LEU CB C 12.513 0.538 4.009 1.00 . A A . 25 LEU CB 1 1
9 6297 1 1 18 LEU CD1 C 14.860 1.029 4.685 1.00 . A A . 25 LEU CD1 1 1
9 6298 1 1 18 LEU CD2 C 13.646 -0.834 5.787 1.00 . A A . 25 LEU CD2 1 1
9 6299 1 1 18 LEU CG C 13.836 -0.065 4.494 1.00 . A A . 25 LEU CG 1 1
9 6300 1 1 18 LEU H H 12.521 -1.073 1.976 1.00 . A A . 25 LEU H 1 1
9 6301 1 1 18 LEU HA H 11.093 -0.990 4.527 1.00 . A A . 25 LEU HA 1 1
9 6302 1 1 18 LEU HB2 H 12.722 1.137 3.134 1.00 . A A . 25 LEU HB2 1 1
9 6303 1 1 18 LEU HB3 H 12.138 1.190 4.784 1.00 . A A . 25 LEU HB3 1 1
9 6304 1 1 18 LEU HD11 H 15.038 1.525 3.743 1.00 . A A . 25 LEU HD11 1 1
9 6305 1 1 18 LEU HD12 H 15.784 0.606 5.053 1.00 . A A . 25 LEU HD12 1 1
9 6306 1 1 18 LEU HD13 H 14.477 1.745 5.397 1.00 . A A . 25 LEU HD13 1 1
9 6307 1 1 18 LEU HD21 H 13.274 -0.167 6.551 1.00 . A A . 25 LEU HD21 1 1
9 6308 1 1 18 LEU HD22 H 14.591 -1.250 6.102 1.00 . A A . 25 LEU HD22 1 1
9 6309 1 1 18 LEU HD23 H 12.939 -1.633 5.624 1.00 . A A . 25 LEU HD23 1 1
9 6310 1 1 18 LEU HG H 14.212 -0.744 3.742 1.00 . A A . 25 LEU HG 1 1
9 6311 1 1 18 LEU N N 11.877 -1.386 2.645 1.00 . A A . 25 LEU N 1 1
9 6312 1 1 18 LEU O O 9.289 0.685 3.749 1.00 . A A . 25 LEU O 1 1
9 6313 1 1 19 THR C C 8.419 0.384 0.240 1.00 . A A . 26 THR C 1 1
9 6314 1 1 19 THR CA C 9.339 1.319 1.085 1.00 . A A . 26 THR CA 1 1
9 6315 1 1 19 THR CB C 10.122 2.283 0.157 1.00 . A A . 26 THR CB 1 1
9 6316 1 1 19 THR CG2 C 9.295 3.497 -0.210 1.00 . A A . 26 THR CG2 1 1
9 6317 1 1 19 THR H H 11.099 0.229 1.302 1.00 . A A . 26 THR H 1 1
9 6318 1 1 19 THR HA H 8.764 1.906 1.784 1.00 . A A . 26 THR HA 1 1
9 6319 1 1 19 THR HB H 10.417 1.761 -0.741 1.00 . A A . 26 THR HB 1 1
9 6320 1 1 19 THR HG1 H 11.110 3.557 1.331 1.00 . A A . 26 THR HG1 1 1
9 6321 1 1 19 THR HG21 H 8.388 3.184 -0.705 1.00 . A A . 26 THR HG21 1 1
9 6322 1 1 19 THR HG22 H 9.866 4.129 -0.873 1.00 . A A . 26 THR HG22 1 1
9 6323 1 1 19 THR HG23 H 9.043 4.051 0.683 1.00 . A A . 26 THR HG23 1 1
9 6324 1 1 19 THR N N 10.311 0.546 1.793 1.00 . A A . 26 THR N 1 1
9 6325 1 1 19 THR O O 7.851 0.815 -0.750 1.00 . A A . 26 THR O 1 1
9 6326 1 1 19 THR OG1 O 11.293 2.738 0.855 1.00 . A A . 26 THR OG1 1 1
9 6327 1 1 20 THR C C 6.100 -1.413 -0.584 1.00 . A A . 27 THR C 1 1
9 6328 1 1 20 THR CA C 7.478 -1.912 -0.049 1.00 . A A . 27 THR CA 1 1
9 6329 1 1 20 THR CB C 7.285 -3.154 0.847 1.00 . A A . 27 THR CB 1 1
9 6330 1 1 20 THR CG2 C 6.743 -4.324 0.047 1.00 . A A . 27 THR CG2 1 1
9 6331 1 1 20 THR H H 8.626 -1.129 1.556 1.00 . A A . 27 THR H 1 1
9 6332 1 1 20 THR HA H 8.081 -2.202 -0.899 1.00 . A A . 27 THR HA 1 1
9 6333 1 1 20 THR HB H 6.597 -2.912 1.644 1.00 . A A . 27 THR HB 1 1
9 6334 1 1 20 THR HG1 H 9.188 -3.562 0.671 1.00 . A A . 27 THR HG1 1 1
9 6335 1 1 20 THR HG21 H 7.431 -4.577 -0.747 1.00 . A A . 27 THR HG21 1 1
9 6336 1 1 20 THR HG22 H 5.794 -4.039 -0.377 1.00 . A A . 27 THR HG22 1 1
9 6337 1 1 20 THR HG23 H 6.607 -5.178 0.695 1.00 . A A . 27 THR HG23 1 1
9 6338 1 1 20 THR N N 8.238 -0.871 0.692 1.00 . A A . 27 THR N 1 1
9 6339 1 1 20 THR O O 5.884 -1.353 -1.786 1.00 . A A . 27 THR O 1 1
9 6340 1 1 20 THR OG1 O 8.553 -3.525 1.403 1.00 . A A . 27 THR OG1 1 1
9 6341 1 1 21 CYS C C 3.932 1.004 -0.239 1.00 . A A . 28 CYS C 1 1
9 6342 1 1 21 CYS CA C 3.904 -0.512 -0.090 1.00 . A A . 28 CYS CA 1 1
9 6343 1 1 21 CYS CB C 2.758 -0.984 0.806 1.00 . A A . 28 CYS CB 1 1
9 6344 1 1 21 CYS H H 5.401 -1.223 1.247 1.00 . A A . 28 CYS H 1 1
9 6345 1 1 21 CYS HA H 3.732 -0.901 -1.084 1.00 . A A . 28 CYS HA 1 1
9 6346 1 1 21 CYS HB2 H 3.107 -0.984 1.829 1.00 . A A . 28 CYS HB2 1 1
9 6347 1 1 21 CYS HB3 H 1.916 -0.311 0.731 1.00 . A A . 28 CYS HB3 1 1
9 6348 1 1 21 CYS N N 5.199 -1.078 0.301 1.00 . A A . 28 CYS N 1 1
9 6349 1 1 21 CYS O O 2.951 1.610 -0.615 1.00 . A A . 28 CYS O 1 1
9 6350 1 1 21 CYS SG S 2.189 -2.659 0.420 1.00 . A A . 28 CYS SG 1 1
9 6351 1 1 22 ARG C C 5.799 3.627 -1.137 1.00 . A A . 29 ARG C 1 1
9 6352 1 1 22 ARG CA C 5.191 3.043 0.159 1.00 . A A . 29 ARG CA 1 1
9 6353 1 1 22 ARG CB C 6.110 3.336 1.359 1.00 . A A . 29 ARG CB 1 1
9 6354 1 1 22 ARG CD C 7.125 4.881 3.029 1.00 . A A . 29 ARG CD 1 1
9 6355 1 1 22 ARG CG C 6.117 4.760 1.895 1.00 . A A . 29 ARG CG 1 1
9 6356 1 1 22 ARG CZ C 7.977 6.610 4.599 1.00 . A A . 29 ARG CZ 1 1
9 6357 1 1 22 ARG H H 5.847 1.035 0.214 1.00 . A A . 29 ARG H 1 1
9 6358 1 1 22 ARG HA H 4.224 3.482 0.352 1.00 . A A . 29 ARG HA 1 1
9 6359 1 1 22 ARG HB2 H 5.804 2.689 2.166 1.00 . A A . 29 ARG HB2 1 1
9 6360 1 1 22 ARG HB3 H 7.117 3.069 1.077 1.00 . A A . 29 ARG HB3 1 1
9 6361 1 1 22 ARG HD2 H 6.928 4.103 3.753 1.00 . A A . 29 ARG HD2 1 1
9 6362 1 1 22 ARG HD3 H 8.117 4.745 2.625 1.00 . A A . 29 ARG HD3 1 1
9 6363 1 1 22 ARG HE H 6.255 6.706 3.551 1.00 . A A . 29 ARG HE 1 1
9 6364 1 1 22 ARG HG2 H 6.386 5.437 1.098 1.00 . A A . 29 ARG HG2 1 1
9 6365 1 1 22 ARG HG3 H 5.134 5.008 2.268 1.00 . A A . 29 ARG HG3 1 1
9 6366 1 1 22 ARG HH11 H 9.407 5.192 4.173 1.00 . A A . 29 ARG HH11 1 1
9 6367 1 1 22 ARG HH12 H 9.838 6.298 5.389 1.00 . A A . 29 ARG HH12 1 1
9 6368 1 1 22 ARG HH21 H 6.881 8.218 5.215 1.00 . A A . 29 ARG HH21 1 1
9 6369 1 1 22 ARG HH22 H 8.390 8.046 5.984 1.00 . A A . 29 ARG HH22 1 1
9 6370 1 1 22 ARG N N 5.057 1.592 0.070 1.00 . A A . 29 ARG N 1 1
9 6371 1 1 22 ARG NE N 7.065 6.173 3.716 1.00 . A A . 29 ARG NE 1 1
9 6372 1 1 22 ARG NH1 N 9.151 5.988 4.725 1.00 . A A . 29 ARG NH1 1 1
9 6373 1 1 22 ARG NH2 N 7.733 7.698 5.312 1.00 . A A . 29 ARG NH2 1 1
9 6374 1 1 22 ARG O O 6.266 4.773 -1.155 1.00 . A A . 29 ARG O 1 1
9 6375 1 1 23 ASN C C 5.441 3.190 -4.639 1.00 . A A . 30 ASN C 1 1
9 6376 1 1 23 ASN CA C 6.397 3.328 -3.455 1.00 . A A . 30 ASN CA 1 1
9 6377 1 1 23 ASN CB C 7.731 2.591 -3.744 1.00 . A A . 30 ASN CB 1 1
9 6378 1 1 23 ASN CG C 7.560 1.167 -4.246 1.00 . A A . 30 ASN CG 1 1
9 6379 1 1 23 ASN H H 5.300 2.009 -2.202 1.00 . A A . 30 ASN H 1 1
9 6380 1 1 23 ASN HA H 6.605 4.379 -3.320 1.00 . A A . 30 ASN HA 1 1
9 6381 1 1 23 ASN HB2 H 8.278 3.139 -4.496 1.00 . A A . 30 ASN HB2 1 1
9 6382 1 1 23 ASN HB3 H 8.315 2.567 -2.835 1.00 . A A . 30 ASN HB3 1 1
9 6383 1 1 23 ASN HD21 H 7.592 0.481 -2.413 1.00 . A A . 30 ASN HD21 1 1
9 6384 1 1 23 ASN HD22 H 7.340 -0.695 -3.650 1.00 . A A . 30 ASN HD22 1 1
9 6385 1 1 23 ASN N N 5.776 2.865 -2.216 1.00 . A A . 30 ASN N 1 1
9 6386 1 1 23 ASN ND2 N 7.509 0.227 -3.363 1.00 . A A . 30 ASN ND2 1 1
9 6387 1 1 23 ASN O O 4.351 2.622 -4.507 1.00 . A A . 30 ASN O 1 1
9 6388 1 1 23 ASN OD1 O 7.495 0.931 -5.433 1.00 . A A . 30 ASN OD1 1 1
9 6389 1 1 24 SER C C 4.676 2.348 -7.575 1.00 . A A . 31 SER C 1 1
9 6390 1 1 24 SER CA C 5.124 3.725 -7.038 1.00 . A A . 31 SER CA 1 1
9 6391 1 1 24 SER CB C 5.998 4.419 -8.074 1.00 . A A . 31 SER CB 1 1
9 6392 1 1 24 SER H H 6.805 4.013 -5.824 1.00 . A A . 31 SER H 1 1
9 6393 1 1 24 SER HA H 4.256 4.345 -6.879 1.00 . A A . 31 SER HA 1 1
9 6394 1 1 24 SER HB2 H 6.796 3.755 -8.373 1.00 . A A . 31 SER HB2 1 1
9 6395 1 1 24 SER HB3 H 5.402 4.685 -8.935 1.00 . A A . 31 SER HB3 1 1
9 6396 1 1 24 SER HG H 5.823 6.188 -7.320 1.00 . A A . 31 SER HG 1 1
9 6397 1 1 24 SER N N 5.891 3.659 -5.792 1.00 . A A . 31 SER N 1 1
9 6398 1 1 24 SER O O 3.834 2.270 -8.478 1.00 . A A . 31 SER O 1 1
9 6399 1 1 24 SER OG O 6.565 5.605 -7.526 1.00 . A A . 31 SER OG 1 1
9 6400 1 1 25 ARG C C 3.786 -0.668 -6.697 1.00 . A A . 32 ARG C 1 1
9 6401 1 1 25 ARG CA C 4.905 -0.055 -7.511 1.00 . A A . 32 ARG CA 1 1
9 6402 1 1 25 ARG CB C 6.146 -0.938 -7.540 1.00 . A A . 32 ARG CB 1 1
9 6403 1 1 25 ARG CD C 8.461 -1.226 -8.504 1.00 . A A . 32 ARG CD 1 1
9 6404 1 1 25 ARG CG C 7.200 -0.396 -8.484 1.00 . A A . 32 ARG CG 1 1
9 6405 1 1 25 ARG CZ C 10.656 -1.087 -9.687 1.00 . A A . 32 ARG CZ 1 1
9 6406 1 1 25 ARG H H 5.908 1.379 -6.338 1.00 . A A . 32 ARG H 1 1
9 6407 1 1 25 ARG HA H 4.540 0.052 -8.522 1.00 . A A . 32 ARG HA 1 1
9 6408 1 1 25 ARG HB2 H 6.563 -0.982 -6.544 1.00 . A A . 32 ARG HB2 1 1
9 6409 1 1 25 ARG HB3 H 5.874 -1.932 -7.860 1.00 . A A . 32 ARG HB3 1 1
9 6410 1 1 25 ARG HD2 H 8.864 -1.292 -7.503 1.00 . A A . 32 ARG HD2 1 1
9 6411 1 1 25 ARG HD3 H 8.232 -2.212 -8.876 1.00 . A A . 32 ARG HD3 1 1
9 6412 1 1 25 ARG HE H 9.165 0.260 -9.764 1.00 . A A . 32 ARG HE 1 1
9 6413 1 1 25 ARG HG2 H 6.795 -0.372 -9.484 1.00 . A A . 32 ARG HG2 1 1
9 6414 1 1 25 ARG HG3 H 7.448 0.611 -8.182 1.00 . A A . 32 ARG HG3 1 1
9 6415 1 1 25 ARG HH11 H 10.529 -2.817 -8.566 1.00 . A A . 32 ARG HH11 1 1
9 6416 1 1 25 ARG HH12 H 11.973 -2.614 -9.420 1.00 . A A . 32 ARG HH12 1 1
9 6417 1 1 25 ARG HH21 H 11.169 0.485 -10.889 1.00 . A A . 32 ARG HH21 1 1
9 6418 1 1 25 ARG HH22 H 12.370 -0.704 -10.746 1.00 . A A . 32 ARG HH22 1 1
9 6419 1 1 25 ARG N N 5.238 1.280 -7.051 1.00 . A A . 32 ARG N 1 1
9 6420 1 1 25 ARG NE N 9.451 -0.604 -9.386 1.00 . A A . 32 ARG NE 1 1
9 6421 1 1 25 ARG NH1 N 11.070 -2.245 -9.188 1.00 . A A . 32 ARG NH1 1 1
9 6422 1 1 25 ARG NH2 N 11.448 -0.395 -10.493 1.00 . A A . 32 ARG NH2 1 1
9 6423 1 1 25 ARG O O 3.390 -1.811 -6.928 1.00 . A A . 32 ARG O 1 1
9 6424 1 1 26 CYS C C 0.910 0.351 -5.555 1.00 . A A . 33 CYS C 1 1
9 6425 1 1 26 CYS CA C 2.138 -0.353 -5.001 1.00 . A A . 33 CYS CA 1 1
9 6426 1 1 26 CYS CB C 2.303 -0.052 -3.515 1.00 . A A . 33 CYS CB 1 1
9 6427 1 1 26 CYS H H 3.659 0.968 -5.570 1.00 . A A . 33 CYS H 1 1
9 6428 1 1 26 CYS HA H 2.048 -1.417 -5.151 1.00 . A A . 33 CYS HA 1 1
9 6429 1 1 26 CYS HB2 H 3.195 -0.541 -3.155 1.00 . A A . 33 CYS HB2 1 1
9 6430 1 1 26 CYS HB3 H 2.406 1.015 -3.385 1.00 . A A . 33 CYS HB3 1 1
9 6431 1 1 26 CYS N N 3.275 0.084 -5.754 1.00 . A A . 33 CYS N 1 1
9 6432 1 1 26 CYS O O 0.775 1.578 -5.406 1.00 . A A . 33 CYS O 1 1
9 6433 1 1 26 CYS SG S 0.914 -0.608 -2.483 1.00 . A A . 33 CYS SG 1 1
9 6434 1 1 27 PRO C C -2.079 0.954 -5.896 1.00 . A A . 34 PRO C 1 1
9 6435 1 1 27 PRO CA C -1.207 0.161 -6.858 1.00 . A A . 34 PRO CA 1 1
9 6436 1 1 27 PRO CB C -1.968 -1.074 -7.381 1.00 . A A . 34 PRO CB 1 1
9 6437 1 1 27 PRO CD C 0.030 -1.877 -6.348 1.00 . A A . 34 PRO CD 1 1
9 6438 1 1 27 PRO CG C -1.397 -2.231 -6.634 1.00 . A A . 34 PRO CG 1 1
9 6439 1 1 27 PRO HA H -0.928 0.795 -7.686 1.00 . A A . 34 PRO HA 1 1
9 6440 1 1 27 PRO HB2 H -3.022 -0.958 -7.181 1.00 . A A . 34 PRO HB2 1 1
9 6441 1 1 27 PRO HB3 H -1.810 -1.176 -8.445 1.00 . A A . 34 PRO HB3 1 1
9 6442 1 1 27 PRO HD2 H 0.336 -2.355 -5.429 1.00 . A A . 34 PRO HD2 1 1
9 6443 1 1 27 PRO HD3 H 0.675 -2.166 -7.163 1.00 . A A . 34 PRO HD3 1 1
9 6444 1 1 27 PRO HG2 H -1.940 -2.367 -5.712 1.00 . A A . 34 PRO HG2 1 1
9 6445 1 1 27 PRO HG3 H -1.450 -3.127 -7.234 1.00 . A A . 34 PRO HG3 1 1
9 6446 1 1 27 PRO N N -0.015 -0.407 -6.197 1.00 . A A . 34 PRO N 1 1
9 6447 1 1 27 PRO O O -2.744 1.910 -6.289 1.00 . A A . 34 PRO O 1 1
9 6448 1 1 28 CYS C C -2.259 2.591 -3.339 1.00 . A A . 35 CYS C 1 1
9 6449 1 1 28 CYS CA C -2.802 1.212 -3.591 1.00 . A A . 35 CYS CA 1 1
9 6450 1 1 28 CYS CB C -2.702 0.413 -2.312 1.00 . A A . 35 CYS CB 1 1
9 6451 1 1 28 CYS H H -1.462 -0.200 -4.432 1.00 . A A . 35 CYS H 1 1
9 6452 1 1 28 CYS HA H -3.838 1.265 -3.888 1.00 . A A . 35 CYS HA 1 1
9 6453 1 1 28 CYS HB2 H -1.672 0.405 -1.988 1.00 . A A . 35 CYS HB2 1 1
9 6454 1 1 28 CYS HB3 H -3.310 0.878 -1.551 1.00 . A A . 35 CYS HB3 1 1
9 6455 1 1 28 CYS N N -2.042 0.562 -4.637 1.00 . A A . 35 CYS N 1 1
9 6456 1 1 28 CYS O O -2.940 3.578 -3.564 1.00 . A A . 35 CYS O 1 1
9 6457 1 1 28 CYS SG S -3.222 -1.276 -2.493 1.00 . A A . 35 CYS SG 1 1
9 6458 1 1 29 TYR C C -0.346 4.881 -3.646 1.00 . A A . 36 TYR C 1 1
9 6459 1 1 29 TYR CA C -0.298 3.849 -2.552 1.00 . A A . 36 TYR CA 1 1
9 6460 1 1 29 TYR CB C 1.165 3.531 -2.233 1.00 . A A . 36 TYR CB 1 1
9 6461 1 1 29 TYR CD1 C 2.017 5.336 -0.709 1.00 . A A . 36 TYR CD1 1 1
9 6462 1 1 29 TYR CD2 C 2.762 5.354 -2.966 1.00 . A A . 36 TYR CD2 1 1
9 6463 1 1 29 TYR CE1 C 2.755 6.468 -0.458 1.00 . A A . 36 TYR CE1 1 1
9 6464 1 1 29 TYR CE2 C 3.496 6.488 -2.730 1.00 . A A . 36 TYR CE2 1 1
9 6465 1 1 29 TYR CG C 2.006 4.758 -1.957 1.00 . A A . 36 TYR CG 1 1
9 6466 1 1 29 TYR CZ C 3.490 7.044 -1.467 1.00 . A A . 36 TYR CZ 1 1
9 6467 1 1 29 TYR H H -0.513 1.785 -2.873 1.00 . A A . 36 TYR H 1 1
9 6468 1 1 29 TYR HA H -0.750 4.255 -1.660 1.00 . A A . 36 TYR HA 1 1
9 6469 1 1 29 TYR HB2 H 1.213 2.892 -1.364 1.00 . A A . 36 TYR HB2 1 1
9 6470 1 1 29 TYR HB3 H 1.600 3.015 -3.077 1.00 . A A . 36 TYR HB3 1 1
9 6471 1 1 29 TYR HD1 H 1.437 4.877 0.078 1.00 . A A . 36 TYR HD1 1 1
9 6472 1 1 29 TYR HD2 H 2.762 4.910 -3.952 1.00 . A A . 36 TYR HD2 1 1
9 6473 1 1 29 TYR HE1 H 2.750 6.907 0.528 1.00 . A A . 36 TYR HE1 1 1
9 6474 1 1 29 TYR HE2 H 4.064 6.922 -3.541 1.00 . A A . 36 TYR HE2 1 1
9 6475 1 1 29 TYR HH H 3.979 8.806 -1.911 1.00 . A A . 36 TYR HH 1 1
9 6476 1 1 29 TYR N N -1.003 2.629 -2.921 1.00 . A A . 36 TYR N 1 1
9 6477 1 1 29 TYR O O -0.745 6.024 -3.412 1.00 . A A . 36 TYR O 1 1
9 6478 1 1 29 TYR OH O 4.215 8.184 -1.208 1.00 . A A . 36 TYR OH 1 1
9 6479 1 1 30 LYS C C -1.233 5.933 -6.314 1.00 . A A . 37 LYS C 1 1
9 6480 1 1 30 LYS CA C 0.155 5.352 -5.956 1.00 . A A . 37 LYS CA 1 1
9 6481 1 1 30 LYS CB C 0.832 4.590 -7.129 1.00 . A A . 37 LYS CB 1 1
9 6482 1 1 30 LYS CD C 0.418 6.183 -9.038 1.00 . A A . 37 LYS CD 1 1
9 6483 1 1 30 LYS CE C 1.029 7.129 -10.032 1.00 . A A . 37 LYS CE 1 1
9 6484 1 1 30 LYS CG C 1.459 5.468 -8.214 1.00 . A A . 37 LYS CG 1 1
9 6485 1 1 30 LYS H H 0.264 3.515 -4.949 1.00 . A A . 37 LYS H 1 1
9 6486 1 1 30 LYS HA H 0.792 6.169 -5.653 1.00 . A A . 37 LYS HA 1 1
9 6487 1 1 30 LYS HB2 H 1.611 3.964 -6.721 1.00 . A A . 37 LYS HB2 1 1
9 6488 1 1 30 LYS HB3 H 0.093 3.954 -7.591 1.00 . A A . 37 LYS HB3 1 1
9 6489 1 1 30 LYS HD2 H -0.154 5.443 -9.577 1.00 . A A . 37 LYS HD2 1 1
9 6490 1 1 30 LYS HD3 H -0.234 6.730 -8.374 1.00 . A A . 37 LYS HD3 1 1
9 6491 1 1 30 LYS HE2 H 1.669 7.825 -9.509 1.00 . A A . 37 LYS HE2 1 1
9 6492 1 1 30 LYS HE3 H 1.611 6.554 -10.737 1.00 . A A . 37 LYS HE3 1 1
9 6493 1 1 30 LYS HG2 H 2.077 6.203 -7.718 1.00 . A A . 37 LYS HG2 1 1
9 6494 1 1 30 LYS HG3 H 2.076 4.854 -8.853 1.00 . A A . 37 LYS HG3 1 1
9 6495 1 1 30 LYS HZ1 H 0.398 8.494 -11.481 1.00 . A A . 37 LYS HZ1 1 1
9 6496 1 1 30 LYS HZ2 H -0.571 8.450 -10.097 1.00 . A A . 37 LYS HZ2 1 1
9 6497 1 1 30 LYS HZ3 H -0.664 7.214 -11.226 1.00 . A A . 37 LYS HZ3 1 1
9 6498 1 1 30 LYS N N 0.038 4.464 -4.831 1.00 . A A . 37 LYS N 1 1
9 6499 1 1 30 LYS NZ N -0.012 7.873 -10.756 1.00 . A A . 37 LYS NZ 1 1
9 6500 1 1 30 LYS O O -1.357 7.115 -6.647 1.00 . A A . 37 LYS O 1 1
9 6501 1 1 31 SER C C -4.288 6.123 -5.151 1.00 . A A . 38 SER C 1 1
9 6502 1 1 31 SER CA C -3.627 5.568 -6.438 1.00 . A A . 38 SER CA 1 1
9 6503 1 1 31 SER CB C -4.441 4.419 -7.033 1.00 . A A . 38 SER CB 1 1
9 6504 1 1 31 SER H H -2.124 4.201 -5.869 1.00 . A A . 38 SER H 1 1
9 6505 1 1 31 SER HA H -3.564 6.369 -7.160 1.00 . A A . 38 SER HA 1 1
9 6506 1 1 31 SER HB2 H -4.559 3.643 -6.292 1.00 . A A . 38 SER HB2 1 1
9 6507 1 1 31 SER HB3 H -5.411 4.786 -7.334 1.00 . A A . 38 SER HB3 1 1
9 6508 1 1 31 SER HG H -3.418 3.019 -7.894 1.00 . A A . 38 SER HG 1 1
9 6509 1 1 31 SER N N -2.270 5.123 -6.167 1.00 . A A . 38 SER N 1 1
9 6510 1 1 31 SER O O -5.506 6.245 -5.069 1.00 . A A . 38 SER O 1 1
9 6511 1 1 31 SER OG O -3.777 3.871 -8.178 1.00 . A A . 38 SER OG 1 1
9 6512 1 1 32 TYR C C -4.760 6.292 -1.996 1.00 . A A . 39 TYR C 1 1
9 6513 1 1 32 TYR CA C -3.827 7.101 -2.899 1.00 . A A . 39 TYR CA 1 1
9 6514 1 1 32 TYR CB C -4.359 8.515 -3.176 1.00 . A A . 39 TYR CB 1 1
9 6515 1 1 32 TYR CD1 C -2.170 9.764 -3.275 1.00 . A A . 39 TYR CD1 1 1
9 6516 1 1 32 TYR CD2 C -3.519 9.713 -5.237 1.00 . A A . 39 TYR CD2 1 1
9 6517 1 1 32 TYR CE1 C -1.219 10.499 -3.942 1.00 . A A . 39 TYR CE1 1 1
9 6518 1 1 32 TYR CE2 C -2.566 10.441 -5.913 1.00 . A A . 39 TYR CE2 1 1
9 6519 1 1 32 TYR CG C -3.339 9.361 -3.907 1.00 . A A . 39 TYR CG 1 1
9 6520 1 1 32 TYR CZ C -1.420 10.833 -5.259 1.00 . A A . 39 TYR CZ 1 1
9 6521 1 1 32 TYR H H -2.501 6.192 -4.266 1.00 . A A . 39 TYR H 1 1
9 6522 1 1 32 TYR HA H -2.901 7.208 -2.351 1.00 . A A . 39 TYR HA 1 1
9 6523 1 1 32 TYR HB2 H -5.248 8.449 -3.785 1.00 . A A . 39 TYR HB2 1 1
9 6524 1 1 32 TYR HB3 H -4.596 9.003 -2.242 1.00 . A A . 39 TYR HB3 1 1
9 6525 1 1 32 TYR HD1 H -2.015 9.500 -2.239 1.00 . A A . 39 TYR HD1 1 1
9 6526 1 1 32 TYR HD2 H -4.420 9.404 -5.744 1.00 . A A . 39 TYR HD2 1 1
9 6527 1 1 32 TYR HE1 H -0.318 10.806 -3.430 1.00 . A A . 39 TYR HE1 1 1
9 6528 1 1 32 TYR HE2 H -2.722 10.708 -6.948 1.00 . A A . 39 TYR HE2 1 1
9 6529 1 1 32 TYR HH H -0.919 12.261 -6.393 1.00 . A A . 39 TYR HH 1 1
9 6530 1 1 32 TYR N N -3.449 6.427 -4.157 1.00 . A A . 39 TYR N 1 1
9 6531 1 1 32 TYR O O -5.407 6.838 -1.099 1.00 . A A . 39 TYR O 1 1
9 6532 1 1 32 TYR OH O -0.455 11.545 -5.938 1.00 . A A . 39 TYR OH 1 1
9 6533 1 1 33 ASN C C -4.727 3.553 -0.209 1.00 . A A . 40 ASN C 1 1
9 6534 1 1 33 ASN CA C -5.553 4.109 -1.345 1.00 . A A . 40 ASN CA 1 1
9 6535 1 1 33 ASN CB C -6.184 2.956 -2.148 1.00 . A A . 40 ASN CB 1 1
9 6536 1 1 33 ASN CG C -7.359 3.380 -3.007 1.00 . A A . 40 ASN CG 1 1
9 6537 1 1 33 ASN H H -4.160 4.618 -2.857 1.00 . A A . 40 ASN H 1 1
9 6538 1 1 33 ASN HA H -6.342 4.704 -0.914 1.00 . A A . 40 ASN HA 1 1
9 6539 1 1 33 ASN HB2 H -5.433 2.533 -2.798 1.00 . A A . 40 ASN HB2 1 1
9 6540 1 1 33 ASN HB3 H -6.520 2.194 -1.459 1.00 . A A . 40 ASN HB3 1 1
9 6541 1 1 33 ASN HD21 H -6.167 3.702 -4.544 1.00 . A A . 40 ASN HD21 1 1
9 6542 1 1 33 ASN HD22 H -7.842 3.990 -4.828 1.00 . A A . 40 ASN HD22 1 1
9 6543 1 1 33 ASN N N -4.754 5.000 -2.172 1.00 . A A . 40 ASN N 1 1
9 6544 1 1 33 ASN ND2 N -7.096 3.728 -4.243 1.00 . A A . 40 ASN ND2 1 1
9 6545 1 1 33 ASN O O -3.485 3.718 -0.172 1.00 . A A . 40 ASN O 1 1
9 6546 1 1 33 ASN OD1 O -8.508 3.373 -2.559 1.00 . A A . 40 ASN OD1 1 1
9 6547 1 1 34 SER C C -4.519 0.836 1.609 1.00 . A A . 41 SER C 1 1
9 6548 1 1 34 SER CA C -4.789 2.321 1.855 1.00 . A A . 41 SER CA 1 1
9 6549 1 1 34 SER CB C -5.740 2.505 3.031 1.00 . A A . 41 SER CB 1 1
9 6550 1 1 34 SER H H -6.367 2.788 0.624 1.00 . A A . 41 SER H 1 1
9 6551 1 1 34 SER HA H -3.867 2.839 2.072 1.00 . A A . 41 SER HA 1 1
9 6552 1 1 34 SER HB2 H -5.375 1.950 3.882 1.00 . A A . 41 SER HB2 1 1
9 6553 1 1 34 SER HB3 H -5.815 3.552 3.283 1.00 . A A . 41 SER HB3 1 1
9 6554 1 1 34 SER HG H -7.665 2.482 3.291 1.00 . A A . 41 SER HG 1 1
9 6555 1 1 34 SER N N -5.397 2.908 0.703 1.00 . A A . 41 SER N 1 1
9 6556 1 1 34 SER O O -5.000 0.262 0.626 1.00 . A A . 41 SER O 1 1
9 6557 1 1 34 SER OG O -7.043 2.019 2.696 1.00 . A A . 41 SER OG 1 1
9 6558 1 1 35 CYS C C -4.190 -1.990 3.440 1.00 . A A . 42 CYS C 1 1
9 6559 1 1 35 CYS CA C -3.494 -1.197 2.371 1.00 . A A . 42 CYS CA 1 1
9 6560 1 1 35 CYS CB C -2.009 -1.505 2.319 1.00 . A A . 42 CYS CB 1 1
9 6561 1 1 35 CYS H H -3.376 0.725 3.236 1.00 . A A . 42 CYS H 1 1
9 6562 1 1 35 CYS HA H -3.933 -1.497 1.430 1.00 . A A . 42 CYS HA 1 1
9 6563 1 1 35 CYS HB2 H -1.504 -0.948 3.094 1.00 . A A . 42 CYS HB2 1 1
9 6564 1 1 35 CYS HB3 H -1.863 -2.563 2.486 1.00 . A A . 42 CYS HB3 1 1
9 6565 1 1 35 CYS N N -3.762 0.216 2.488 1.00 . A A . 42 CYS N 1 1
9 6566 1 1 35 CYS O O -3.923 -3.183 3.629 1.00 . A A . 42 CYS O 1 1
9 6567 1 1 35 CYS SG S -1.255 -1.082 0.744 1.00 . A A . 42 CYS SG 1 1
9 6568 1 1 36 ALA C C -6.887 -2.904 4.351 1.00 . A A . 43 ALA C 1 1
9 6569 1 1 36 ALA CA C -5.909 -2.015 5.095 1.00 . A A . 43 ALA CA 1 1
9 6570 1 1 36 ALA CB C -6.639 -1.010 5.969 1.00 . A A . 43 ALA CB 1 1
9 6571 1 1 36 ALA H H -5.203 -0.386 3.960 1.00 . A A . 43 ALA H 1 1
9 6572 1 1 36 ALA HA H -5.265 -2.626 5.706 1.00 . A A . 43 ALA HA 1 1
9 6573 1 1 36 ALA HB1 H -7.253 -1.533 6.689 1.00 . A A . 43 ALA HB1 1 1
9 6574 1 1 36 ALA HB2 H -7.268 -0.386 5.351 1.00 . A A . 43 ALA HB2 1 1
9 6575 1 1 36 ALA HB3 H -5.922 -0.393 6.489 1.00 . A A . 43 ALA HB3 1 1
9 6576 1 1 36 ALA N N -5.094 -1.345 4.126 1.00 . A A . 43 ALA N 1 1
9 6577 1 1 36 ALA O O -7.751 -2.407 3.614 1.00 . A A . 43 ALA O 1 1
9 6578 1 1 37 GLY C C -6.798 -5.823 2.654 1.00 . A A . 44 GLY C 1 1
9 6579 1 1 37 GLY CA C -7.552 -5.130 3.778 1.00 . A A . 44 GLY CA 1 1
9 6580 1 1 37 GLY H H -6.018 -4.530 5.094 1.00 . A A . 44 GLY H 1 1
9 6581 1 1 37 GLY HA2 H -7.918 -5.874 4.470 1.00 . A A . 44 GLY HA2 1 1
9 6582 1 1 37 GLY HA3 H -8.390 -4.597 3.356 1.00 . A A . 44 GLY HA3 1 1
9 6583 1 1 37 GLY N N -6.717 -4.196 4.491 1.00 . A A . 44 GLY N 1 1
9 6584 1 1 37 GLY O O -7.341 -6.702 1.980 1.00 . A A . 44 GLY O 1 1
9 6585 1 1 38 CYS C C -4.103 -7.333 2.028 1.00 . A A . 45 CYS C 1 1
9 6586 1 1 38 CYS CA C -4.708 -6.074 1.446 1.00 . A A . 45 CYS CA 1 1
9 6587 1 1 38 CYS CB C -3.561 -5.163 1.009 1.00 . A A . 45 CYS CB 1 1
9 6588 1 1 38 CYS H H -5.174 -4.703 2.980 1.00 . A A . 45 CYS H 1 1
9 6589 1 1 38 CYS HA H -5.314 -6.321 0.587 1.00 . A A . 45 CYS HA 1 1
9 6590 1 1 38 CYS HB2 H -2.974 -4.906 1.877 1.00 . A A . 45 CYS HB2 1 1
9 6591 1 1 38 CYS HB3 H -2.935 -5.705 0.315 1.00 . A A . 45 CYS HB3 1 1
9 6592 1 1 38 CYS N N -5.548 -5.432 2.443 1.00 . A A . 45 CYS N 1 1
9 6593 1 1 38 CYS O O -4.447 -7.754 3.122 1.00 . A A . 45 CYS O 1 1
9 6594 1 1 38 CYS SG S -4.038 -3.629 0.230 1.00 . A A . 45 CYS SG 1 1
9 6595 1 1 39 HIS C C -1.022 -8.786 1.730 1.00 . A A . 46 HIS C 1 1
9 6596 1 1 39 HIS CA C -2.496 -9.103 1.751 1.00 . A A . 46 HIS CA 1 1
9 6597 1 1 39 HIS CB C -2.825 -10.338 0.906 1.00 . A A . 46 HIS CB 1 1
9 6598 1 1 39 HIS CD2 C -5.333 -10.671 0.277 1.00 . A A . 46 HIS CD2 1 1
9 6599 1 1 39 HIS CE1 C -5.952 -11.771 2.057 1.00 . A A . 46 HIS CE1 1 1
9 6600 1 1 39 HIS CG C -4.243 -10.816 1.070 1.00 . A A . 46 HIS CG 1 1
9 6601 1 1 39 HIS H H -3.006 -7.605 0.385 1.00 . A A . 46 HIS H 1 1
9 6602 1 1 39 HIS HA H -2.793 -9.272 2.775 1.00 . A A . 46 HIS HA 1 1
9 6603 1 1 39 HIS HB2 H -2.673 -10.096 -0.136 1.00 . A A . 46 HIS HB2 1 1
9 6604 1 1 39 HIS HB3 H -2.162 -11.144 1.185 1.00 . A A . 46 HIS HB3 1 1
9 6605 1 1 39 HIS HD1 H -4.104 -11.769 2.931 1.00 . A A . 46 HIS HD1 1 1
9 6606 1 1 39 HIS HD2 H -5.364 -10.172 -0.681 1.00 . A A . 46 HIS HD2 1 1
9 6607 1 1 39 HIS HE1 H -6.550 -12.305 2.778 1.00 . A A . 46 HIS HE1 1 1
9 6608 1 1 39 HIS HE2 H -7.225 -11.553 0.497 1.00 . A A . 46 HIS HE2 1 1
9 6609 1 1 39 HIS N N -3.218 -7.942 1.283 1.00 . A A . 46 HIS N 1 1
9 6610 1 1 39 HIS ND1 N -4.673 -11.509 2.171 1.00 . A A . 46 HIS ND1 1 1
9 6611 1 1 39 HIS NE2 N -6.380 -11.273 0.918 1.00 . A A . 46 HIS NE2 1 1
9 6612 1 1 39 HIS O O -0.181 -9.653 1.634 1.00 . A A . 46 HIS O 1 1
9 6613 1 1 40 CYS C C 1.378 -7.253 3.103 1.00 . A A . 47 CYS C 1 1
9 6614 1 1 40 CYS CA C 0.610 -7.010 1.799 1.00 . A A . 47 CYS CA 1 1
9 6615 1 1 40 CYS CB C 0.614 -5.532 1.382 1.00 . A A . 47 CYS CB 1 1
9 6616 1 1 40 CYS H H -1.473 -6.897 2.033 1.00 . A A . 47 CYS H 1 1
9 6617 1 1 40 CYS HA H 1.111 -7.577 1.027 1.00 . A A . 47 CYS HA 1 1
9 6618 1 1 40 CYS HB2 H 1.610 -5.136 1.519 1.00 . A A . 47 CYS HB2 1 1
9 6619 1 1 40 CYS HB3 H 0.353 -5.458 0.337 1.00 . A A . 47 CYS HB3 1 1
9 6620 1 1 40 CYS N N -0.736 -7.514 1.854 1.00 . A A . 47 CYS N 1 1
9 6621 1 1 40 CYS O O 0.815 -7.177 4.212 1.00 . A A . 47 CYS O 1 1
9 6622 1 1 40 CYS SG S -0.511 -4.475 2.313 1.00 . A A . 47 CYS SG 1 1
9 6623 1 1 41 VAL C C 4.677 -6.841 4.063 1.00 . A A . 48 VAL C 1 1
9 6624 1 1 41 VAL CA C 3.552 -7.872 4.039 1.00 . A A . 48 VAL CA 1 1
9 6625 1 1 41 VAL CB C 4.166 -9.294 3.827 1.00 . A A . 48 VAL CB 1 1
9 6626 1 1 41 VAL CG1 C 5.122 -9.664 4.949 1.00 . A A . 48 VAL CG1 1 1
9 6627 1 1 41 VAL CG2 C 3.072 -10.347 3.690 1.00 . A A . 48 VAL CG2 1 1
9 6628 1 1 41 VAL H H 3.035 -7.462 2.051 1.00 . A A . 48 VAL H 1 1
9 6629 1 1 41 VAL HA H 3.004 -7.849 4.968 1.00 . A A . 48 VAL HA 1 1
9 6630 1 1 41 VAL HB H 4.734 -9.277 2.908 1.00 . A A . 48 VAL HB 1 1
9 6631 1 1 41 VAL HG11 H 5.523 -10.650 4.766 1.00 . A A . 48 VAL HG11 1 1
9 6632 1 1 41 VAL HG12 H 4.592 -9.661 5.889 1.00 . A A . 48 VAL HG12 1 1
9 6633 1 1 41 VAL HG13 H 5.929 -8.949 4.988 1.00 . A A . 48 VAL HG13 1 1
9 6634 1 1 41 VAL HG21 H 3.520 -11.320 3.557 1.00 . A A . 48 VAL HG21 1 1
9 6635 1 1 41 VAL HG22 H 2.453 -10.114 2.836 1.00 . A A . 48 VAL HG22 1 1
9 6636 1 1 41 VAL HG23 H 2.462 -10.352 4.581 1.00 . A A . 48 VAL HG23 1 1
9 6637 1 1 41 VAL N N 2.650 -7.534 2.953 1.00 . A A . 48 VAL N 1 1
9 6638 1 1 41 VAL O O 5.334 -6.614 3.043 1.00 . A A . 48 VAL O 1 1
9 6639 1 1 42 GLY C C 5.347 -3.962 4.575 1.00 . A A . 49 GLY C 1 1
9 6640 1 1 42 GLY CA C 5.885 -5.176 5.276 1.00 . A A . 49 GLY CA 1 1
9 6641 1 1 42 GLY H H 4.422 -6.513 6.010 1.00 . A A . 49 GLY H 1 1
9 6642 1 1 42 GLY HA2 H 6.087 -4.938 6.309 1.00 . A A . 49 GLY HA2 1 1
9 6643 1 1 42 GLY HA3 H 6.796 -5.487 4.788 1.00 . A A . 49 GLY HA3 1 1
9 6644 1 1 42 GLY N N 4.907 -6.235 5.204 1.00 . A A . 49 GLY N 1 1
9 6645 1 1 42 GLY O O 5.987 -3.379 3.696 1.00 . A A . 49 GLY O 1 1
9 6646 1 1 43 CYS C C 3.632 -1.237 5.053 1.00 . A A . 50 CYS C 1 1
9 6647 1 1 43 CYS CA C 3.461 -2.531 4.322 1.00 . A A . 50 CYS CA 1 1
9 6648 1 1 43 CYS CB C 1.972 -2.838 4.228 1.00 . A A . 50 CYS CB 1 1
9 6649 1 1 43 CYS H H 3.743 -4.062 5.704 1.00 . A A . 50 CYS H 1 1
9 6650 1 1 43 CYS HA H 3.832 -2.426 3.314 1.00 . A A . 50 CYS HA 1 1
9 6651 1 1 43 CYS HB2 H 1.811 -3.624 3.507 1.00 . A A . 50 CYS HB2 1 1
9 6652 1 1 43 CYS HB3 H 1.619 -3.166 5.195 1.00 . A A . 50 CYS HB3 1 1
9 6653 1 1 43 CYS N N 4.160 -3.601 4.944 1.00 . A A . 50 CYS N 1 1
9 6654 1 1 43 CYS O O 3.254 -1.114 6.212 1.00 . A A . 50 CYS O 1 1
9 6655 1 1 43 CYS SG S 0.977 -1.409 3.732 1.00 . A A . 50 CYS SG 1 1
9 6656 1 1 44 LYS C C 3.286 1.820 3.991 1.00 . A A . 51 LYS C 1 1
9 6657 1 1 44 LYS CA C 4.188 1.043 4.910 1.00 . A A . 51 LYS CA 1 1
9 6658 1 1 44 LYS CB C 5.592 1.676 4.918 1.00 . A A . 51 LYS CB 1 1
9 6659 1 1 44 LYS CD C 6.266 0.734 7.157 1.00 . A A . 51 LYS CD 1 1
9 6660 1 1 44 LYS CE C 7.365 0.012 7.912 1.00 . A A . 51 LYS CE 1 1
9 6661 1 1 44 LYS CG C 6.643 0.910 5.699 1.00 . A A . 51 LYS CG 1 1
9 6662 1 1 44 LYS H H 4.655 -0.463 3.549 1.00 . A A . 51 LYS H 1 1
9 6663 1 1 44 LYS HA H 3.774 1.030 5.907 1.00 . A A . 51 LYS HA 1 1
9 6664 1 1 44 LYS HB2 H 5.939 1.741 3.898 1.00 . A A . 51 LYS HB2 1 1
9 6665 1 1 44 LYS HB3 H 5.526 2.673 5.324 1.00 . A A . 51 LYS HB3 1 1
9 6666 1 1 44 LYS HD2 H 6.109 1.704 7.601 1.00 . A A . 51 LYS HD2 1 1
9 6667 1 1 44 LYS HD3 H 5.356 0.155 7.218 1.00 . A A . 51 LYS HD3 1 1
9 6668 1 1 44 LYS HE2 H 8.256 0.622 7.896 1.00 . A A . 51 LYS HE2 1 1
9 6669 1 1 44 LYS HE3 H 7.049 -0.127 8.934 1.00 . A A . 51 LYS HE3 1 1
9 6670 1 1 44 LYS HG2 H 6.747 -0.070 5.256 1.00 . A A . 51 LYS HG2 1 1
9 6671 1 1 44 LYS HG3 H 7.584 1.435 5.635 1.00 . A A . 51 LYS HG3 1 1
9 6672 1 1 44 LYS HZ1 H 8.009 -1.216 6.337 1.00 . A A . 51 LYS HZ1 1 1
9 6673 1 1 44 LYS HZ2 H 6.862 -1.947 7.345 1.00 . A A . 51 LYS HZ2 1 1
9 6674 1 1 44 LYS HZ3 H 8.463 -1.743 7.846 1.00 . A A . 51 LYS HZ3 1 1
9 6675 1 1 44 LYS N N 4.209 -0.282 4.398 1.00 . A A . 51 LYS N 1 1
9 6676 1 1 44 LYS NZ N 7.679 -1.307 7.320 1.00 . A A . 51 LYS NZ 1 1
9 6677 1 1 44 LYS O O 3.695 2.231 2.917 1.00 . A A . 51 LYS O 1 1
9 6678 1 1 45 ASN C C 0.732 3.887 4.397 1.00 . A A . 52 ASN C 1 1
9 6679 1 1 45 ASN CA C 1.108 2.682 3.583 1.00 . A A . 52 ASN CA 1 1
9 6680 1 1 45 ASN CB C -0.138 1.868 3.216 1.00 . A A . 52 ASN CB 1 1
9 6681 1 1 45 ASN CG C -1.107 2.634 2.314 1.00 . A A . 52 ASN CG 1 1
9 6682 1 1 45 ASN H H 1.744 1.487 5.175 1.00 . A A . 52 ASN H 1 1
9 6683 1 1 45 ASN HA H 1.609 3.004 2.682 1.00 . A A . 52 ASN HA 1 1
9 6684 1 1 45 ASN HB2 H 0.169 0.968 2.703 1.00 . A A . 52 ASN HB2 1 1
9 6685 1 1 45 ASN HB3 H -0.657 1.594 4.124 1.00 . A A . 52 ASN HB3 1 1
9 6686 1 1 45 ASN HD21 H -0.298 1.866 0.670 1.00 . A A . 52 ASN HD21 1 1
9 6687 1 1 45 ASN HD22 H -1.655 2.921 0.442 1.00 . A A . 52 ASN HD22 1 1
9 6688 1 1 45 ASN N N 2.047 1.916 4.349 1.00 . A A . 52 ASN N 1 1
9 6689 1 1 45 ASN ND2 N -0.996 2.463 1.013 1.00 . A A . 52 ASN ND2 1 1
9 6690 1 1 45 ASN O O 0.004 3.761 5.378 1.00 . A A . 52 ASN O 1 1
9 6691 1 1 45 ASN OD1 O -1.952 3.363 2.787 1.00 . A A . 52 ASN OD1 1 1
9 6692 1 1 46 PRO C C -0.487 6.753 4.810 1.00 . A A . 53 PRO C 1 1
9 6693 1 1 46 PRO CA C 0.988 6.320 4.775 1.00 . A A . 53 PRO CA 1 1
9 6694 1 1 46 PRO CB C 1.817 7.351 4.006 1.00 . A A . 53 PRO CB 1 1
9 6695 1 1 46 PRO CD C 2.211 5.283 2.949 1.00 . A A . 53 PRO CD 1 1
9 6696 1 1 46 PRO CG C 2.881 6.548 3.365 1.00 . A A . 53 PRO CG 1 1
9 6697 1 1 46 PRO HA H 1.359 6.259 5.788 1.00 . A A . 53 PRO HA 1 1
9 6698 1 1 46 PRO HB2 H 1.191 7.845 3.278 1.00 . A A . 53 PRO HB2 1 1
9 6699 1 1 46 PRO HB3 H 2.224 8.075 4.694 1.00 . A A . 53 PRO HB3 1 1
9 6700 1 1 46 PRO HD2 H 1.706 5.415 2.005 1.00 . A A . 53 PRO HD2 1 1
9 6701 1 1 46 PRO HD3 H 2.931 4.481 2.900 1.00 . A A . 53 PRO HD3 1 1
9 6702 1 1 46 PRO HG2 H 3.286 7.072 2.513 1.00 . A A . 53 PRO HG2 1 1
9 6703 1 1 46 PRO HG3 H 3.664 6.337 4.078 1.00 . A A . 53 PRO HG3 1 1
9 6704 1 1 46 PRO N N 1.250 5.065 4.042 1.00 . A A . 53 PRO N 1 1
9 6705 1 1 46 PRO O O -0.819 7.762 5.430 1.00 . A A . 53 PRO O 1 1
9 6706 1 1 47 HIS C C -3.478 5.587 5.226 1.00 . A A . 54 HIS C 1 1
9 6707 1 1 47 HIS CA C -2.765 6.342 4.137 1.00 . A A . 54 HIS CA 1 1
9 6708 1 1 47 HIS CB C -3.429 6.075 2.772 1.00 . A A . 54 HIS CB 1 1
9 6709 1 1 47 HIS CD2 C -1.904 6.722 0.781 1.00 . A A . 54 HIS CD2 1 1
9 6710 1 1 47 HIS CE1 C -2.785 8.672 0.330 1.00 . A A . 54 HIS CE1 1 1
9 6711 1 1 47 HIS CG C -2.914 6.929 1.659 1.00 . A A . 54 HIS CG 1 1
9 6712 1 1 47 HIS H H -1.042 5.178 3.744 1.00 . A A . 54 HIS H 1 1
9 6713 1 1 47 HIS HA H -2.841 7.394 4.366 1.00 . A A . 54 HIS HA 1 1
9 6714 1 1 47 HIS HB2 H -3.257 5.045 2.495 1.00 . A A . 54 HIS HB2 1 1
9 6715 1 1 47 HIS HB3 H -4.493 6.241 2.863 1.00 . A A . 54 HIS HB3 1 1
9 6716 1 1 47 HIS HD1 H -4.200 8.599 1.798 1.00 . A A . 54 HIS HD1 1 1
9 6717 1 1 47 HIS HD2 H -1.265 5.851 0.735 1.00 . A A . 54 HIS HD2 1 1
9 6718 1 1 47 HIS HE1 H -2.983 9.627 -0.132 1.00 . A A . 54 HIS HE1 1 1
9 6719 1 1 47 HIS HE2 H -1.023 8.117 -0.492 1.00 . A A . 54 HIS HE2 1 1
9 6720 1 1 47 HIS N N -1.356 6.011 4.155 1.00 . A A . 54 HIS N 1 1
9 6721 1 1 47 HIS ND1 N -3.443 8.159 1.344 1.00 . A A . 54 HIS ND1 1 1
9 6722 1 1 47 HIS NE2 N -1.843 7.821 -0.035 1.00 . A A . 54 HIS NE2 1 1
9 6723 1 1 47 HIS O O -3.190 4.408 5.486 1.00 . A A . 54 HIS O 1 1
9 6724 1 1 48 LYS C C -6.539 5.447 6.433 1.00 . A A . 55 LYS C 1 1
9 6725 1 1 48 LYS CA C -5.137 5.762 6.955 1.00 . A A . 55 LYS CA 1 1
9 6726 1 1 48 LYS CB C -5.211 6.880 8.012 1.00 . A A . 55 LYS CB 1 1
9 6727 1 1 48 LYS CD C -6.233 7.843 10.051 1.00 . A A . 55 LYS CD 1 1
9 6728 1 1 48 LYS CE C -7.226 7.656 11.177 1.00 . A A . 55 LYS CE 1 1
9 6729 1 1 48 LYS CG C -6.059 6.591 9.236 1.00 . A A . 55 LYS CG 1 1
9 6730 1 1 48 LYS H H -4.542 7.189 5.587 1.00 . A A . 55 LYS H 1 1
9 6731 1 1 48 LYS HA H -4.674 4.890 7.390 1.00 . A A . 55 LYS HA 1 1
9 6732 1 1 48 LYS HB2 H -4.210 7.091 8.354 1.00 . A A . 55 LYS HB2 1 1
9 6733 1 1 48 LYS HB3 H -5.599 7.767 7.535 1.00 . A A . 55 LYS HB3 1 1
9 6734 1 1 48 LYS HD2 H -5.274 8.117 10.467 1.00 . A A . 55 LYS HD2 1 1
9 6735 1 1 48 LYS HD3 H -6.581 8.630 9.399 1.00 . A A . 55 LYS HD3 1 1
9 6736 1 1 48 LYS HE2 H -8.157 7.312 10.753 1.00 . A A . 55 LYS HE2 1 1
9 6737 1 1 48 LYS HE3 H -6.846 6.919 11.869 1.00 . A A . 55 LYS HE3 1 1
9 6738 1 1 48 LYS HG2 H -7.027 6.234 8.917 1.00 . A A . 55 LYS HG2 1 1
9 6739 1 1 48 LYS HG3 H -5.571 5.839 9.838 1.00 . A A . 55 LYS HG3 1 1
9 6740 1 1 48 LYS HZ1 H -8.197 8.827 12.619 1.00 . A A . 55 LYS HZ1 1 1
9 6741 1 1 48 LYS HZ2 H -7.774 9.651 11.221 1.00 . A A . 55 LYS HZ2 1 1
9 6742 1 1 48 LYS HZ3 H -6.594 9.266 12.353 1.00 . A A . 55 LYS HZ3 1 1
9 6743 1 1 48 LYS N N -4.358 6.266 5.864 1.00 . A A . 55 LYS N 1 1
9 6744 1 1 48 LYS NZ N -7.460 8.921 11.892 1.00 . A A . 55 LYS NZ 1 1
9 6745 1 1 48 LYS O O -6.911 5.884 5.329 1.00 . A A . 55 LYS O 1 1
9 6746 1 1 49 GLU C C -9.506 5.609 7.300 1.00 . A A . 56 GLU C 1 1
9 6747 1 1 49 GLU CA C -8.666 4.457 6.838 1.00 . A A . 56 GLU CA 1 1
9 6748 1 1 49 GLU CB C -9.180 3.137 7.385 1.00 . A A . 56 GLU CB 1 1
9 6749 1 1 49 GLU CD C -9.226 1.907 5.225 1.00 . A A . 56 GLU CD 1 1
9 6750 1 1 49 GLU CG C -8.660 1.956 6.621 1.00 . A A . 56 GLU CG 1 1
9 6751 1 1 49 GLU H H -6.925 4.254 7.977 1.00 . A A . 56 GLU H 1 1
9 6752 1 1 49 GLU HA H -8.716 4.428 5.759 1.00 . A A . 56 GLU HA 1 1
9 6753 1 1 49 GLU HB2 H -8.871 3.041 8.414 1.00 . A A . 56 GLU HB2 1 1
9 6754 1 1 49 GLU HB3 H -10.259 3.129 7.335 1.00 . A A . 56 GLU HB3 1 1
9 6755 1 1 49 GLU HG2 H -7.586 2.051 6.550 1.00 . A A . 56 GLU HG2 1 1
9 6756 1 1 49 GLU HG3 H -8.920 1.046 7.140 1.00 . A A . 56 GLU HG3 1 1
9 6757 1 1 49 GLU N N -7.295 4.682 7.175 1.00 . A A . 56 GLU N 1 1
9 6758 1 1 49 GLU O O -9.980 5.643 8.439 1.00 . A A . 56 GLU O 1 1
9 6759 1 1 49 GLU OE1 O -8.853 2.731 4.375 1.00 . A A . 56 GLU OE1 1 1
9 6760 1 1 49 GLU OE2 O -10.047 1.019 4.943 1.00 . A A . 56 GLU OE2 1 1
9 6761 1 1 50 ASP C C -11.786 7.444 6.183 1.00 . A A . 57 ASP C 1 1
9 6762 1 1 50 ASP CA C -10.414 7.737 6.734 1.00 . A A . 57 ASP CA 1 1
9 6763 1 1 50 ASP CB C -9.819 8.983 6.073 1.00 . A A . 57 ASP CB 1 1
9 6764 1 1 50 ASP CG C -10.402 10.263 6.623 1.00 . A A . 57 ASP CG 1 1
9 6765 1 1 50 ASP H H -9.135 6.506 5.599 1.00 . A A . 57 ASP H 1 1
9 6766 1 1 50 ASP HA H -10.473 7.868 7.804 1.00 . A A . 57 ASP HA 1 1
9 6767 1 1 50 ASP HB2 H -8.752 9.000 6.239 1.00 . A A . 57 ASP HB2 1 1
9 6768 1 1 50 ASP HB3 H -10.014 8.945 5.013 1.00 . A A . 57 ASP HB3 1 1
9 6769 1 1 50 ASP N N -9.613 6.582 6.453 1.00 . A A . 57 ASP N 1 1
9 6770 1 1 50 ASP O O -11.914 6.991 5.030 1.00 . A A . 57 ASP O 1 1
9 6771 1 1 50 ASP OD1 O -11.549 10.604 6.310 1.00 . A A . 57 ASP OD1 1 1
9 6772 1 1 50 ASP OD2 O -9.713 10.951 7.417 1.00 . A A . 57 ASP OD2 1 1
9 6773 1 1 51 TYR C C -15.083 8.326 7.061 1.00 . A A . 58 TYR C 1 1
9 6774 1 1 51 TYR CA C -14.121 7.257 6.571 1.00 . A A . 58 TYR CA 1 1
9 6775 1 1 51 TYR CB C -14.460 5.886 7.188 1.00 . A A . 58 TYR CB 1 1
9 6776 1 1 51 TYR CD1 C -16.888 5.254 6.792 1.00 . A A . 58 TYR CD1 1 1
9 6777 1 1 51 TYR CD2 C -15.206 4.150 5.518 1.00 . A A . 58 TYR CD2 1 1
9 6778 1 1 51 TYR CE1 C -17.860 4.499 6.163 1.00 . A A . 58 TYR CE1 1 1
9 6779 1 1 51 TYR CE2 C -16.169 3.397 4.882 1.00 . A A . 58 TYR CE2 1 1
9 6780 1 1 51 TYR CG C -15.545 5.093 6.483 1.00 . A A . 58 TYR CG 1 1
9 6781 1 1 51 TYR CZ C -17.494 3.573 5.208 1.00 . A A . 58 TYR CZ 1 1
9 6782 1 1 51 TYR H H -12.668 8.029 7.862 1.00 . A A . 58 TYR H 1 1
9 6783 1 1 51 TYR HA H -14.156 7.183 5.495 1.00 . A A . 58 TYR HA 1 1
9 6784 1 1 51 TYR HB2 H -13.568 5.277 7.186 1.00 . A A . 58 TYR HB2 1 1
9 6785 1 1 51 TYR HB3 H -14.770 6.039 8.211 1.00 . A A . 58 TYR HB3 1 1
9 6786 1 1 51 TYR HD1 H -17.171 5.982 7.539 1.00 . A A . 58 TYR HD1 1 1
9 6787 1 1 51 TYR HD2 H -14.165 4.013 5.265 1.00 . A A . 58 TYR HD2 1 1
9 6788 1 1 51 TYR HE1 H -18.900 4.638 6.418 1.00 . A A . 58 TYR HE1 1 1
9 6789 1 1 51 TYR HE2 H -15.884 2.672 4.135 1.00 . A A . 58 TYR HE2 1 1
9 6790 1 1 51 TYR HH H -19.166 3.420 4.323 1.00 . A A . 58 TYR HH 1 1
9 6791 1 1 51 TYR N N -12.794 7.622 6.978 1.00 . A A . 58 TYR N 1 1
9 6792 1 1 51 TYR O O -14.793 9.023 8.045 1.00 . A A . 58 TYR O 1 1
9 6793 1 1 51 TYR OH O -18.459 2.814 4.580 1.00 . A A . 58 TYR OH 1 1
9 6794 1 1 52 VAL C C -18.256 8.793 7.631 1.00 . A A . 59 VAL C 1 1
9 6795 1 1 52 VAL CA C -17.163 9.455 6.762 1.00 . A A . 59 VAL CA 1 1
9 6796 1 1 52 VAL CB C -17.735 10.253 5.531 1.00 . A A . 59 VAL CB 1 1
9 6797 1 1 52 VAL CG1 C -18.326 9.346 4.452 1.00 . A A . 59 VAL CG1 1 1
9 6798 1 1 52 VAL CG2 C -18.737 11.317 5.977 1.00 . A A . 59 VAL CG2 1 1
9 6799 1 1 52 VAL H H -16.356 7.930 5.590 1.00 . A A . 59 VAL H 1 1
9 6800 1 1 52 VAL HA H -16.633 10.145 7.404 1.00 . A A . 59 VAL HA 1 1
9 6801 1 1 52 VAL HB H -16.897 10.761 5.077 1.00 . A A . 59 VAL HB 1 1
9 6802 1 1 52 VAL HG11 H -19.138 8.774 4.877 1.00 . A A . 59 VAL HG11 1 1
9 6803 1 1 52 VAL HG12 H -17.564 8.676 4.083 1.00 . A A . 59 VAL HG12 1 1
9 6804 1 1 52 VAL HG13 H -18.700 9.949 3.637 1.00 . A A . 59 VAL HG13 1 1
9 6805 1 1 52 VAL HG21 H -18.250 12.021 6.635 1.00 . A A . 59 VAL HG21 1 1
9 6806 1 1 52 VAL HG22 H -19.554 10.842 6.500 1.00 . A A . 59 VAL HG22 1 1
9 6807 1 1 52 VAL HG23 H -19.120 11.835 5.111 1.00 . A A . 59 VAL HG23 1 1
9 6808 1 1 52 VAL N N -16.181 8.487 6.375 1.00 . A A . 59 VAL N 1 1
9 6809 1 1 52 VAL O O -18.135 8.834 8.865 1.00 . A A . 59 VAL O 1 1
9 6810 1 1 52 VAL OXT O -19.189 8.174 7.098 1.00 . A A . 59 VAL OXT 1 1
9 6811 2 2 1 ZN ZN ZN 1.259 -2.750 -1.703 1.00 . B A . 101 ZN ZN 1 1
9 6812 3 2 1 ZN ZN ZN -2.314 -2.467 -0.768 1.00 . C A . 102 ZN ZN 1 1
9 6813 4 2 1 ZN ZN ZN 0.344 -2.407 1.784 1.00 . D A . 103 ZN ZN 1 1
10 6814 1 1 1 SER C C -16.568 2.539 -4.662 1.00 . A A . 8 SER C 1 1
10 6815 1 1 1 SER CA C -17.433 3.532 -3.881 1.00 . A A . 8 SER CA 1 1
10 6816 1 1 1 SER CB C -17.012 3.603 -2.407 1.00 . A A . 8 SER CB 1 1
10 6817 1 1 1 SER H1 H -18.884 2.173 -3.543 1.00 . A A . 8 SER H1 1 1
10 6818 1 1 1 SER H2 H -19.167 3.116 -4.923 1.00 . A A . 8 SER H2 1 1
10 6819 1 1 1 SER H3 H -19.398 3.768 -3.369 1.00 . A A . 8 SER H3 1 1
10 6820 1 1 1 SER HA H -17.328 4.508 -4.330 1.00 . A A . 8 SER HA 1 1
10 6821 1 1 1 SER HB2 H -15.945 3.758 -2.343 1.00 . A A . 8 SER HB2 1 1
10 6822 1 1 1 SER HB3 H -17.521 4.427 -1.927 1.00 . A A . 8 SER HB3 1 1
10 6823 1 1 1 SER HG H -16.640 2.211 -1.087 1.00 . A A . 8 SER HG 1 1
10 6824 1 1 1 SER N N -18.818 3.129 -3.946 1.00 . A A . 8 SER N 1 1
10 6825 1 1 1 SER O O -17.007 1.413 -4.931 1.00 . A A . 8 SER O 1 1
10 6826 1 1 1 SER OG O -17.339 2.402 -1.725 1.00 . A A . 8 SER OG 1 1
10 6827 1 1 2 PRO C C -13.818 1.051 -4.771 1.00 . A A . 9 PRO C 1 1
10 6828 1 1 2 PRO CA C -14.447 2.035 -5.772 1.00 . A A . 9 PRO CA 1 1
10 6829 1 1 2 PRO CB C -13.372 2.964 -6.357 1.00 . A A . 9 PRO CB 1 1
10 6830 1 1 2 PRO CD C -14.801 4.316 -5.001 1.00 . A A . 9 PRO CD 1 1
10 6831 1 1 2 PRO CG C -13.387 4.167 -5.483 1.00 . A A . 9 PRO CG 1 1
10 6832 1 1 2 PRO HA H -14.945 1.495 -6.563 1.00 . A A . 9 PRO HA 1 1
10 6833 1 1 2 PRO HB2 H -12.413 2.468 -6.333 1.00 . A A . 9 PRO HB2 1 1
10 6834 1 1 2 PRO HB3 H -13.622 3.219 -7.375 1.00 . A A . 9 PRO HB3 1 1
10 6835 1 1 2 PRO HD2 H -14.816 4.675 -3.983 1.00 . A A . 9 PRO HD2 1 1
10 6836 1 1 2 PRO HD3 H -15.339 4.990 -5.647 1.00 . A A . 9 PRO HD3 1 1
10 6837 1 1 2 PRO HG2 H -12.723 4.016 -4.646 1.00 . A A . 9 PRO HG2 1 1
10 6838 1 1 2 PRO HG3 H -13.090 5.040 -6.047 1.00 . A A . 9 PRO HG3 1 1
10 6839 1 1 2 PRO N N -15.359 2.941 -5.099 1.00 . A A . 9 PRO N 1 1
10 6840 1 1 2 PRO O O -13.405 1.454 -3.669 1.00 . A A . 9 PRO O 1 1
10 6841 1 1 3 PRO C C -11.649 -0.982 -4.162 1.00 . A A . 10 PRO C 1 1
10 6842 1 1 3 PRO CA C -13.149 -1.241 -4.242 1.00 . A A . 10 PRO CA 1 1
10 6843 1 1 3 PRO CB C -13.429 -2.572 -4.952 1.00 . A A . 10 PRO CB 1 1
10 6844 1 1 3 PRO CD C -14.411 -0.855 -6.276 1.00 . A A . 10 PRO CD 1 1
10 6845 1 1 3 PRO CG C -13.765 -2.198 -6.352 1.00 . A A . 10 PRO CG 1 1
10 6846 1 1 3 PRO HA H -13.570 -1.247 -3.248 1.00 . A A . 10 PRO HA 1 1
10 6847 1 1 3 PRO HB2 H -12.548 -3.196 -4.912 1.00 . A A . 10 PRO HB2 1 1
10 6848 1 1 3 PRO HB3 H -14.255 -3.074 -4.471 1.00 . A A . 10 PRO HB3 1 1
10 6849 1 1 3 PRO HD2 H -14.200 -0.287 -7.168 1.00 . A A . 10 PRO HD2 1 1
10 6850 1 1 3 PRO HD3 H -15.476 -0.965 -6.134 1.00 . A A . 10 PRO HD3 1 1
10 6851 1 1 3 PRO HG2 H -12.861 -2.141 -6.940 1.00 . A A . 10 PRO HG2 1 1
10 6852 1 1 3 PRO HG3 H -14.445 -2.920 -6.779 1.00 . A A . 10 PRO HG3 1 1
10 6853 1 1 3 PRO N N -13.793 -0.248 -5.092 1.00 . A A . 10 PRO N 1 1
10 6854 1 1 3 PRO O O -10.968 -0.852 -5.203 1.00 . A A . 10 PRO O 1 1
10 6855 1 1 4 LYS C C -8.866 -1.761 -3.185 1.00 . A A . 11 LYS C 1 1
10 6856 1 1 4 LYS CA C -9.738 -0.595 -2.763 1.00 . A A . 11 LYS CA 1 1
10 6857 1 1 4 LYS CB C -9.446 -0.124 -1.333 1.00 . A A . 11 LYS CB 1 1
10 6858 1 1 4 LYS CD C -9.639 1.822 0.283 1.00 . A A . 11 LYS CD 1 1
10 6859 1 1 4 LYS CE C -10.336 1.143 1.450 1.00 . A A . 11 LYS CE 1 1
10 6860 1 1 4 LYS CG C -10.025 1.251 -1.069 1.00 . A A . 11 LYS CG 1 1
10 6861 1 1 4 LYS H H -11.716 -1.021 -2.179 1.00 . A A . 11 LYS H 1 1
10 6862 1 1 4 LYS HA H -9.539 0.226 -3.435 1.00 . A A . 11 LYS HA 1 1
10 6863 1 1 4 LYS HB2 H -9.876 -0.830 -0.638 1.00 . A A . 11 LYS HB2 1 1
10 6864 1 1 4 LYS HB3 H -8.377 -0.081 -1.186 1.00 . A A . 11 LYS HB3 1 1
10 6865 1 1 4 LYS HD2 H -8.575 1.707 0.414 1.00 . A A . 11 LYS HD2 1 1
10 6866 1 1 4 LYS HD3 H -9.878 2.874 0.296 1.00 . A A . 11 LYS HD3 1 1
10 6867 1 1 4 LYS HE2 H -11.398 1.088 1.254 1.00 . A A . 11 LYS HE2 1 1
10 6868 1 1 4 LYS HE3 H -9.941 0.143 1.563 1.00 . A A . 11 LYS HE3 1 1
10 6869 1 1 4 LYS HG2 H -9.672 1.926 -1.835 1.00 . A A . 11 LYS HG2 1 1
10 6870 1 1 4 LYS HG3 H -11.102 1.180 -1.130 1.00 . A A . 11 LYS HG3 1 1
10 6871 1 1 4 LYS HZ1 H -10.571 1.463 3.535 1.00 . A A . 11 LYS HZ1 1 1
10 6872 1 1 4 LYS HZ2 H -10.462 2.866 2.615 1.00 . A A . 11 LYS HZ2 1 1
10 6873 1 1 4 LYS HZ3 H -9.088 1.980 2.922 1.00 . A A . 11 LYS HZ3 1 1
10 6874 1 1 4 LYS N N -11.138 -0.884 -2.957 1.00 . A A . 11 LYS N 1 1
10 6875 1 1 4 LYS NZ N -10.105 1.888 2.708 1.00 . A A . 11 LYS NZ 1 1
10 6876 1 1 4 LYS O O -9.162 -2.914 -2.839 1.00 . A A . 11 LYS O 1 1
10 6877 1 1 5 PRO C C -6.204 -3.258 -3.395 1.00 . A A . 12 PRO C 1 1
10 6878 1 1 5 PRO CA C -6.929 -2.513 -4.495 1.00 . A A . 12 PRO CA 1 1
10 6879 1 1 5 PRO CB C -5.908 -1.770 -5.357 1.00 . A A . 12 PRO CB 1 1
10 6880 1 1 5 PRO CD C -7.391 -0.142 -4.418 1.00 . A A . 12 PRO CD 1 1
10 6881 1 1 5 PRO CG C -6.471 -0.409 -5.566 1.00 . A A . 12 PRO CG 1 1
10 6882 1 1 5 PRO HA H -7.479 -3.210 -5.108 1.00 . A A . 12 PRO HA 1 1
10 6883 1 1 5 PRO HB2 H -4.971 -1.752 -4.824 1.00 . A A . 12 PRO HB2 1 1
10 6884 1 1 5 PRO HB3 H -5.777 -2.296 -6.292 1.00 . A A . 12 PRO HB3 1 1
10 6885 1 1 5 PRO HD2 H -6.874 0.386 -3.630 1.00 . A A . 12 PRO HD2 1 1
10 6886 1 1 5 PRO HD3 H -8.232 0.433 -4.776 1.00 . A A . 12 PRO HD3 1 1
10 6887 1 1 5 PRO HG2 H -5.674 0.321 -5.584 1.00 . A A . 12 PRO HG2 1 1
10 6888 1 1 5 PRO HG3 H -7.022 -0.381 -6.496 1.00 . A A . 12 PRO HG3 1 1
10 6889 1 1 5 PRO N N -7.810 -1.485 -3.980 1.00 . A A . 12 PRO N 1 1
10 6890 1 1 5 PRO O O -5.754 -2.667 -2.404 1.00 . A A . 12 PRO O 1 1
10 6891 1 1 6 LYS C C -4.061 -5.758 -3.207 1.00 . A A . 13 LYS C 1 1
10 6892 1 1 6 LYS CA C -5.398 -5.347 -2.646 1.00 . A A . 13 LYS CA 1 1
10 6893 1 1 6 LYS CB C -6.243 -6.545 -2.211 1.00 . A A . 13 LYS CB 1 1
10 6894 1 1 6 LYS CD C -7.697 -8.502 -2.847 1.00 . A A . 13 LYS CD 1 1
10 6895 1 1 6 LYS CE C -8.348 -9.238 -4.002 1.00 . A A . 13 LYS CE 1 1
10 6896 1 1 6 LYS CG C -6.870 -7.336 -3.354 1.00 . A A . 13 LYS CG 1 1
10 6897 1 1 6 LYS H H -6.439 -4.913 -4.405 1.00 . A A . 13 LYS H 1 1
10 6898 1 1 6 LYS HA H -5.210 -4.725 -1.781 1.00 . A A . 13 LYS HA 1 1
10 6899 1 1 6 LYS HB2 H -5.575 -7.196 -1.665 1.00 . A A . 13 LYS HB2 1 1
10 6900 1 1 6 LYS HB3 H -7.020 -6.197 -1.547 1.00 . A A . 13 LYS HB3 1 1
10 6901 1 1 6 LYS HD2 H -7.047 -9.182 -2.315 1.00 . A A . 13 LYS HD2 1 1
10 6902 1 1 6 LYS HD3 H -8.464 -8.134 -2.182 1.00 . A A . 13 LYS HD3 1 1
10 6903 1 1 6 LYS HE2 H -9.012 -8.553 -4.506 1.00 . A A . 13 LYS HE2 1 1
10 6904 1 1 6 LYS HE3 H -7.579 -9.564 -4.687 1.00 . A A . 13 LYS HE3 1 1
10 6905 1 1 6 LYS HG2 H -7.512 -6.677 -3.919 1.00 . A A . 13 LYS HG2 1 1
10 6906 1 1 6 LYS HG3 H -6.084 -7.707 -3.994 1.00 . A A . 13 LYS HG3 1 1
10 6907 1 1 6 LYS HZ1 H -9.911 -10.149 -2.924 1.00 . A A . 13 LYS HZ1 1 1
10 6908 1 1 6 LYS HZ2 H -8.523 -11.106 -3.101 1.00 . A A . 13 LYS HZ2 1 1
10 6909 1 1 6 LYS HZ3 H -9.562 -10.867 -4.399 1.00 . A A . 13 LYS HZ3 1 1
10 6910 1 1 6 LYS N N -6.081 -4.526 -3.577 1.00 . A A . 13 LYS N 1 1
10 6911 1 1 6 LYS NZ N -9.137 -10.409 -3.568 1.00 . A A . 13 LYS NZ 1 1
10 6912 1 1 6 LYS O O -3.973 -6.524 -4.161 1.00 . A A . 13 LYS O 1 1
10 6913 1 1 7 CYS C C -1.099 -6.626 -2.278 1.00 . A A . 14 CYS C 1 1
10 6914 1 1 7 CYS CA C -1.690 -5.476 -3.076 1.00 . A A . 14 CYS CA 1 1
10 6915 1 1 7 CYS CB C -0.826 -4.221 -2.937 1.00 . A A . 14 CYS CB 1 1
10 6916 1 1 7 CYS H H -3.225 -4.642 -1.869 1.00 . A A . 14 CYS H 1 1
10 6917 1 1 7 CYS HA H -1.746 -5.748 -4.119 1.00 . A A . 14 CYS HA 1 1
10 6918 1 1 7 CYS HB2 H 0.175 -4.434 -3.278 1.00 . A A . 14 CYS HB2 1 1
10 6919 1 1 7 CYS HB3 H -1.246 -3.442 -3.558 1.00 . A A . 14 CYS HB3 1 1
10 6920 1 1 7 CYS N N -3.037 -5.217 -2.636 1.00 . A A . 14 CYS N 1 1
10 6921 1 1 7 CYS O O -1.541 -6.900 -1.144 1.00 . A A . 14 CYS O 1 1
10 6922 1 1 7 CYS SG S -0.709 -3.582 -1.258 1.00 . A A . 14 CYS SG 1 1
10 6923 1 1 8 ARG C C 1.988 -8.134 -1.935 1.00 . A A . 15 ARG C 1 1
10 6924 1 1 8 ARG CA C 0.517 -8.441 -2.216 1.00 . A A . 15 ARG CA 1 1
10 6925 1 1 8 ARG CB C 0.353 -9.683 -3.102 1.00 . A A . 15 ARG CB 1 1
10 6926 1 1 8 ARG CD C -1.286 -11.298 -4.181 1.00 . A A . 15 ARG CD 1 1
10 6927 1 1 8 ARG CG C -1.108 -10.040 -3.350 1.00 . A A . 15 ARG CG 1 1
10 6928 1 1 8 ARG CZ C -3.271 -12.598 -5.004 1.00 . A A . 15 ARG CZ 1 1
10 6929 1 1 8 ARG H H 0.173 -7.020 -3.750 1.00 . A A . 15 ARG H 1 1
10 6930 1 1 8 ARG HA H 0.016 -8.609 -1.273 1.00 . A A . 15 ARG HA 1 1
10 6931 1 1 8 ARG HB2 H 0.815 -9.479 -4.058 1.00 . A A . 15 ARG HB2 1 1
10 6932 1 1 8 ARG HB3 H 0.848 -10.524 -2.642 1.00 . A A . 15 ARG HB3 1 1
10 6933 1 1 8 ARG HD2 H -0.706 -11.206 -5.087 1.00 . A A . 15 ARG HD2 1 1
10 6934 1 1 8 ARG HD3 H -0.948 -12.152 -3.612 1.00 . A A . 15 ARG HD3 1 1
10 6935 1 1 8 ARG HE H -3.246 -10.669 -4.422 1.00 . A A . 15 ARG HE 1 1
10 6936 1 1 8 ARG HG2 H -1.591 -10.195 -2.396 1.00 . A A . 15 ARG HG2 1 1
10 6937 1 1 8 ARG HG3 H -1.582 -9.211 -3.853 1.00 . A A . 15 ARG HG3 1 1
10 6938 1 1 8 ARG HH11 H -1.631 -13.797 -4.803 1.00 . A A . 15 ARG HH11 1 1
10 6939 1 1 8 ARG HH12 H -2.990 -14.582 -5.447 1.00 . A A . 15 ARG HH12 1 1
10 6940 1 1 8 ARG HH21 H -5.096 -11.730 -5.287 1.00 . A A . 15 ARG HH21 1 1
10 6941 1 1 8 ARG HH22 H -5.019 -13.375 -5.725 1.00 . A A . 15 ARG HH22 1 1
10 6942 1 1 8 ARG N N -0.124 -7.295 -2.853 1.00 . A A . 15 ARG N 1 1
10 6943 1 1 8 ARG NE N -2.702 -11.484 -4.530 1.00 . A A . 15 ARG NE 1 1
10 6944 1 1 8 ARG NH1 N -2.590 -13.733 -5.091 1.00 . A A . 15 ARG NH1 1 1
10 6945 1 1 8 ARG NH2 N -4.547 -12.567 -5.362 1.00 . A A . 15 ARG NH2 1 1
10 6946 1 1 8 ARG O O 2.851 -9.026 -1.918 1.00 . A A . 15 ARG O 1 1
10 6947 1 1 9 CYS C C 4.115 -7.041 -0.099 1.00 . A A . 16 CYS C 1 1
10 6948 1 1 9 CYS CA C 3.577 -6.343 -1.352 1.00 . A A . 16 CYS CA 1 1
10 6949 1 1 9 CYS CB C 3.507 -4.828 -1.099 1.00 . A A . 16 CYS CB 1 1
10 6950 1 1 9 CYS H H 1.485 -6.237 -1.681 1.00 . A A . 16 CYS H 1 1
10 6951 1 1 9 CYS HA H 4.233 -6.534 -2.189 1.00 . A A . 16 CYS HA 1 1
10 6952 1 1 9 CYS HB2 H 2.877 -4.645 -0.241 1.00 . A A . 16 CYS HB2 1 1
10 6953 1 1 9 CYS HB3 H 4.500 -4.460 -0.886 1.00 . A A . 16 CYS HB3 1 1
10 6954 1 1 9 CYS N N 2.243 -6.856 -1.671 1.00 . A A . 16 CYS N 1 1
10 6955 1 1 9 CYS O O 3.586 -6.872 0.985 1.00 . A A . 16 CYS O 1 1
10 6956 1 1 9 CYS SG S 2.839 -3.854 -2.465 1.00 . A A . 16 CYS SG 1 1
10 6957 1 1 10 GLY C C 5.709 -10.027 0.550 1.00 . A A . 17 GLY C 1 1
10 6958 1 1 10 GLY CA C 5.656 -8.570 0.868 1.00 . A A . 17 GLY CA 1 1
10 6959 1 1 10 GLY H H 5.520 -7.936 -1.149 1.00 . A A . 17 GLY H 1 1
10 6960 1 1 10 GLY HA2 H 6.650 -8.207 1.088 1.00 . A A . 17 GLY HA2 1 1
10 6961 1 1 10 GLY HA3 H 5.021 -8.420 1.729 1.00 . A A . 17 GLY HA3 1 1
10 6962 1 1 10 GLY N N 5.123 -7.837 -0.257 1.00 . A A . 17 GLY N 1 1
10 6963 1 1 10 GLY O O 6.659 -10.725 0.919 1.00 . A A . 17 GLY O 1 1
10 6964 1 1 11 ILE C C 5.663 -11.862 -1.826 1.00 . A A . 18 ILE C 1 1
10 6965 1 1 11 ILE CA C 4.684 -11.863 -0.664 1.00 . A A . 18 ILE CA 1 1
10 6966 1 1 11 ILE CB C 3.270 -12.287 -1.161 1.00 . A A . 18 ILE CB 1 1
10 6967 1 1 11 ILE CD1 C 0.824 -12.515 -0.413 1.00 . A A . 18 ILE CD1 1 1
10 6968 1 1 11 ILE CG1 C 2.240 -12.134 -0.026 1.00 . A A . 18 ILE CG1 1 1
10 6969 1 1 11 ILE CG2 C 3.289 -13.732 -1.686 1.00 . A A . 18 ILE CG2 1 1
10 6970 1 1 11 ILE H H 3.919 -9.915 -0.338 1.00 . A A . 18 ILE H 1 1
10 6971 1 1 11 ILE HA H 5.030 -12.523 0.119 1.00 . A A . 18 ILE HA 1 1
10 6972 1 1 11 ILE HB H 2.992 -11.637 -1.976 1.00 . A A . 18 ILE HB 1 1
10 6973 1 1 11 ILE HD11 H 0.491 -11.909 -1.242 1.00 . A A . 18 ILE HD11 1 1
10 6974 1 1 11 ILE HD12 H 0.170 -12.362 0.432 1.00 . A A . 18 ILE HD12 1 1
10 6975 1 1 11 ILE HD13 H 0.797 -13.557 -0.701 1.00 . A A . 18 ILE HD13 1 1
10 6976 1 1 11 ILE HG12 H 2.532 -12.760 0.805 1.00 . A A . 18 ILE HG12 1 1
10 6977 1 1 11 ILE HG13 H 2.231 -11.104 0.298 1.00 . A A . 18 ILE HG13 1 1
10 6978 1 1 11 ILE HG21 H 2.305 -14.003 -2.037 1.00 . A A . 18 ILE HG21 1 1
10 6979 1 1 11 ILE HG22 H 3.581 -14.399 -0.889 1.00 . A A . 18 ILE HG22 1 1
10 6980 1 1 11 ILE HG23 H 3.999 -13.812 -2.496 1.00 . A A . 18 ILE HG23 1 1
10 6981 1 1 11 ILE N N 4.688 -10.500 -0.152 1.00 . A A . 18 ILE N 1 1
10 6982 1 1 11 ILE O O 6.435 -12.803 -2.042 1.00 . A A . 18 ILE O 1 1
10 6983 1 1 12 SER C C 7.054 -9.047 -3.246 1.00 . A A . 19 SER C 1 1
10 6984 1 1 12 SER CA C 6.546 -10.451 -3.560 1.00 . A A . 19 SER CA 1 1
10 6985 1 1 12 SER CB C 5.844 -10.496 -4.930 1.00 . A A . 19 SER CB 1 1
10 6986 1 1 12 SER H H 4.920 -10.111 -2.342 1.00 . A A . 19 SER H 1 1
10 6987 1 1 12 SER HA H 7.360 -11.160 -3.529 1.00 . A A . 19 SER HA 1 1
10 6988 1 1 12 SER HB2 H 5.393 -11.467 -5.067 1.00 . A A . 19 SER HB2 1 1
10 6989 1 1 12 SER HB3 H 5.081 -9.732 -4.951 1.00 . A A . 19 SER HB3 1 1
10 6990 1 1 12 SER HG H 7.252 -11.082 -6.111 1.00 . A A . 19 SER HG 1 1
10 6991 1 1 12 SER N N 5.629 -10.763 -2.532 1.00 . A A . 19 SER N 1 1
10 6992 1 1 12 SER O O 6.246 -8.108 -3.088 1.00 . A A . 19 SER O 1 1
10 6993 1 1 12 SER OG O 6.754 -10.261 -5.998 1.00 . A A . 19 SER OG 1 1
10 6994 1 1 13 GLY C C 10.284 -7.698 -2.215 1.00 . A A . 20 GLY C 1 1
10 6995 1 1 13 GLY CA C 8.886 -7.603 -2.755 1.00 . A A . 20 GLY CA 1 1
10 6996 1 1 13 GLY H H 8.933 -9.683 -3.133 1.00 . A A . 20 GLY H 1 1
10 6997 1 1 13 GLY HA2 H 8.892 -6.999 -3.651 1.00 . A A . 20 GLY HA2 1 1
10 6998 1 1 13 GLY HA3 H 8.254 -7.132 -2.016 1.00 . A A . 20 GLY HA3 1 1
10 6999 1 1 13 GLY N N 8.340 -8.903 -3.068 1.00 . A A . 20 GLY N 1 1
10 7000 1 1 13 GLY O O 10.534 -7.385 -1.050 1.00 . A A . 20 GLY O 1 1
10 7001 1 1 14 SER C C 13.216 -6.890 -2.739 1.00 . A A . 21 SER C 1 1
10 7002 1 1 14 SER CA C 12.566 -8.268 -2.679 1.00 . A A . 21 SER CA 1 1
10 7003 1 1 14 SER CB C 13.247 -9.217 -3.652 1.00 . A A . 21 SER CB 1 1
10 7004 1 1 14 SER H H 10.924 -8.399 -3.953 1.00 . A A . 21 SER H 1 1
10 7005 1 1 14 SER HA H 12.633 -8.673 -1.680 1.00 . A A . 21 SER HA 1 1
10 7006 1 1 14 SER HB2 H 13.305 -8.752 -4.625 1.00 . A A . 21 SER HB2 1 1
10 7007 1 1 14 SER HB3 H 14.241 -9.448 -3.299 1.00 . A A . 21 SER HB3 1 1
10 7008 1 1 14 SER HG H 13.010 -11.130 -3.339 1.00 . A A . 21 SER HG 1 1
10 7009 1 1 14 SER N N 11.182 -8.146 -3.041 1.00 . A A . 21 SER N 1 1
10 7010 1 1 14 SER O O 12.795 -6.038 -3.550 1.00 . A A . 21 SER O 1 1
10 7011 1 1 14 SER OG O 12.501 -10.421 -3.755 1.00 . A A . 21 SER OG 1 1
10 7012 1 1 15 SER C C 14.102 -4.265 -1.125 1.00 . A A . 22 SER C 1 1
10 7013 1 1 15 SER CA C 14.932 -5.411 -1.743 1.00 . A A . 22 SER CA 1 1
10 7014 1 1 15 SER CB C 15.555 -5.017 -3.092 1.00 . A A . 22 SER CB 1 1
10 7015 1 1 15 SER H H 14.392 -7.351 -1.188 1.00 . A A . 22 SER H 1 1
10 7016 1 1 15 SER HA H 15.731 -5.618 -1.046 1.00 . A A . 22 SER HA 1 1
10 7017 1 1 15 SER HB2 H 14.765 -4.829 -3.804 1.00 . A A . 22 SER HB2 1 1
10 7018 1 1 15 SER HB3 H 16.156 -4.128 -2.976 1.00 . A A . 22 SER HB3 1 1
10 7019 1 1 15 SER HG H 16.421 -6.745 -2.899 1.00 . A A . 22 SER HG 1 1
10 7020 1 1 15 SER N N 14.175 -6.654 -1.846 1.00 . A A . 22 SER N 1 1
10 7021 1 1 15 SER O O 14.565 -3.581 -0.211 1.00 . A A . 22 SER O 1 1
10 7022 1 1 15 SER OG O 16.378 -6.071 -3.589 1.00 . A A . 22 SER OG 1 1
10 7023 1 1 16 ASN C C 11.031 -3.550 -0.053 1.00 . A A . 23 ASN C 1 1
10 7024 1 1 16 ASN CA C 12.051 -3.028 -1.053 1.00 . A A . 23 ASN CA 1 1
10 7025 1 1 16 ASN CB C 11.403 -2.131 -2.160 1.00 . A A . 23 ASN CB 1 1
10 7026 1 1 16 ASN CG C 10.494 -2.855 -3.158 1.00 . A A . 23 ASN CG 1 1
10 7027 1 1 16 ASN H H 12.544 -4.682 -2.279 1.00 . A A . 23 ASN H 1 1
10 7028 1 1 16 ASN HA H 12.726 -2.410 -0.479 1.00 . A A . 23 ASN HA 1 1
10 7029 1 1 16 ASN HB2 H 10.807 -1.371 -1.677 1.00 . A A . 23 ASN HB2 1 1
10 7030 1 1 16 ASN HB3 H 12.192 -1.640 -2.710 1.00 . A A . 23 ASN HB3 1 1
10 7031 1 1 16 ASN HD21 H 12.032 -3.171 -4.358 1.00 . A A . 23 ASN HD21 1 1
10 7032 1 1 16 ASN HD22 H 10.516 -3.779 -4.912 1.00 . A A . 23 ASN HD22 1 1
10 7033 1 1 16 ASN N N 12.886 -4.080 -1.579 1.00 . A A . 23 ASN N 1 1
10 7034 1 1 16 ASN ND2 N 11.067 -3.314 -4.245 1.00 . A A . 23 ASN ND2 1 1
10 7035 1 1 16 ASN O O 9.933 -3.909 -0.392 1.00 . A A . 23 ASN O 1 1
10 7036 1 1 16 ASN OD1 O 9.278 -2.962 -2.963 1.00 . A A . 23 ASN OD1 1 1
10 7037 1 1 17 THR C C 10.368 -2.813 3.170 1.00 . A A . 24 THR C 1 1
10 7038 1 1 17 THR CA C 10.539 -4.042 2.249 1.00 . A A . 24 THR CA 1 1
10 7039 1 1 17 THR CB C 11.083 -5.258 3.026 1.00 . A A . 24 THR CB 1 1
10 7040 1 1 17 THR CG2 C 9.999 -5.866 3.909 1.00 . A A . 24 THR CG2 1 1
10 7041 1 1 17 THR H H 12.409 -3.594 1.387 1.00 . A A . 24 THR H 1 1
10 7042 1 1 17 THR HA H 9.583 -4.281 1.807 1.00 . A A . 24 THR HA 1 1
10 7043 1 1 17 THR HB H 11.925 -4.958 3.630 1.00 . A A . 24 THR HB 1 1
10 7044 1 1 17 THR HG1 H 11.245 -5.915 1.193 1.00 . A A . 24 THR HG1 1 1
10 7045 1 1 17 THR HG21 H 10.397 -6.726 4.428 1.00 . A A . 24 THR HG21 1 1
10 7046 1 1 17 THR HG22 H 9.164 -6.172 3.295 1.00 . A A . 24 THR HG22 1 1
10 7047 1 1 17 THR HG23 H 9.666 -5.130 4.626 1.00 . A A . 24 THR HG23 1 1
10 7048 1 1 17 THR N N 11.451 -3.684 1.178 1.00 . A A . 24 THR N 1 1
10 7049 1 1 17 THR O O 9.517 -2.763 4.077 1.00 . A A . 24 THR O 1 1
10 7050 1 1 17 THR OG1 O 11.493 -6.250 2.064 1.00 . A A . 24 THR OG1 1 1
10 7051 1 1 18 LEU C C 10.315 0.451 2.811 1.00 . A A . 25 LEU C 1 1
10 7052 1 1 18 LEU CA C 11.123 -0.559 3.626 1.00 . A A . 25 LEU CA 1 1
10 7053 1 1 18 LEU CB C 12.535 0.007 3.939 1.00 . A A . 25 LEU CB 1 1
10 7054 1 1 18 LEU CD1 C 14.654 1.205 3.341 1.00 . A A . 25 LEU CD1 1 1
10 7055 1 1 18 LEU CD2 C 13.668 -0.316 1.659 1.00 . A A . 25 LEU CD2 1 1
10 7056 1 1 18 LEU CG C 13.359 0.653 2.790 1.00 . A A . 25 LEU CG 1 1
10 7057 1 1 18 LEU H H 11.891 -1.961 2.246 1.00 . A A . 25 LEU H 1 1
10 7058 1 1 18 LEU HA H 10.604 -0.749 4.553 1.00 . A A . 25 LEU HA 1 1
10 7059 1 1 18 LEU HB2 H 12.426 0.753 4.714 1.00 . A A . 25 LEU HB2 1 1
10 7060 1 1 18 LEU HB3 H 13.117 -0.802 4.354 1.00 . A A . 25 LEU HB3 1 1
10 7061 1 1 18 LEU HD11 H 15.231 0.402 3.772 1.00 . A A . 25 LEU HD11 1 1
10 7062 1 1 18 LEU HD12 H 14.437 1.942 4.100 1.00 . A A . 25 LEU HD12 1 1
10 7063 1 1 18 LEU HD13 H 15.217 1.665 2.542 1.00 . A A . 25 LEU HD13 1 1
10 7064 1 1 18 LEU HD21 H 12.746 -0.689 1.237 1.00 . A A . 25 LEU HD21 1 1
10 7065 1 1 18 LEU HD22 H 14.259 -1.134 2.040 1.00 . A A . 25 LEU HD22 1 1
10 7066 1 1 18 LEU HD23 H 14.231 0.204 0.898 1.00 . A A . 25 LEU HD23 1 1
10 7067 1 1 18 LEU HG H 12.799 1.488 2.395 1.00 . A A . 25 LEU HG 1 1
10 7068 1 1 18 LEU N N 11.192 -1.816 2.915 1.00 . A A . 25 LEU N 1 1
10 7069 1 1 18 LEU O O 9.936 1.508 3.301 1.00 . A A . 25 LEU O 1 1
10 7070 1 1 19 THR C C 8.317 0.157 -0.161 1.00 . A A . 26 THR C 1 1
10 7071 1 1 19 THR CA C 9.323 0.964 0.662 1.00 . A A . 26 THR CA 1 1
10 7072 1 1 19 THR CB C 10.285 1.734 -0.285 1.00 . A A . 26 THR CB 1 1
10 7073 1 1 19 THR CG2 C 10.892 2.952 0.399 1.00 . A A . 26 THR CG2 1 1
10 7074 1 1 19 THR H H 10.414 -0.729 1.206 1.00 . A A . 26 THR H 1 1
10 7075 1 1 19 THR HA H 8.805 1.682 1.277 1.00 . A A . 26 THR HA 1 1
10 7076 1 1 19 THR HB H 9.708 2.056 -1.140 1.00 . A A . 26 THR HB 1 1
10 7077 1 1 19 THR HG1 H 11.362 0.967 -1.718 1.00 . A A . 26 THR HG1 1 1
10 7078 1 1 19 THR HG21 H 11.574 3.435 -0.282 1.00 . A A . 26 THR HG21 1 1
10 7079 1 1 19 THR HG22 H 11.426 2.641 1.282 1.00 . A A . 26 THR HG22 1 1
10 7080 1 1 19 THR HG23 H 10.105 3.640 0.672 1.00 . A A . 26 THR HG23 1 1
10 7081 1 1 19 THR N N 10.067 0.113 1.560 1.00 . A A . 26 THR N 1 1
10 7082 1 1 19 THR O O 7.879 0.601 -1.214 1.00 . A A . 26 THR O 1 1
10 7083 1 1 19 THR OG1 O 11.330 0.857 -0.757 1.00 . A A . 26 THR OG1 1 1
10 7084 1 1 20 THR C C 5.729 -1.263 -0.802 1.00 . A A . 27 THR C 1 1
10 7085 1 1 20 THR CA C 7.003 -1.944 -0.272 1.00 . A A . 27 THR CA 1 1
10 7086 1 1 20 THR CB C 6.585 -2.963 0.793 1.00 . A A . 27 THR CB 1 1
10 7087 1 1 20 THR CG2 C 6.959 -4.381 0.402 1.00 . A A . 27 THR CG2 1 1
10 7088 1 1 20 THR H H 8.155 -1.250 1.298 1.00 . A A . 27 THR H 1 1
10 7089 1 1 20 THR HA H 7.527 -2.471 -1.057 1.00 . A A . 27 THR HA 1 1
10 7090 1 1 20 THR HB H 5.517 -2.882 0.937 1.00 . A A . 27 THR HB 1 1
10 7091 1 1 20 THR HG1 H 6.915 -3.159 2.754 1.00 . A A . 27 THR HG1 1 1
10 7092 1 1 20 THR HG21 H 6.493 -4.636 -0.537 1.00 . A A . 27 THR HG21 1 1
10 7093 1 1 20 THR HG22 H 6.619 -5.060 1.170 1.00 . A A . 27 THR HG22 1 1
10 7094 1 1 20 THR HG23 H 8.033 -4.454 0.297 1.00 . A A . 27 THR HG23 1 1
10 7095 1 1 20 THR N N 7.898 -0.986 0.386 1.00 . A A . 27 THR N 1 1
10 7096 1 1 20 THR O O 5.491 -1.198 -2.005 1.00 . A A . 27 THR O 1 1
10 7097 1 1 20 THR OG1 O 7.244 -2.599 2.036 1.00 . A A . 27 THR OG1 1 1
10 7098 1 1 21 CYS C C 3.960 1.453 -0.335 1.00 . A A . 28 CYS C 1 1
10 7099 1 1 21 CYS CA C 3.718 -0.046 -0.177 1.00 . A A . 28 CYS CA 1 1
10 7100 1 1 21 CYS CB C 2.628 -0.366 0.846 1.00 . A A . 28 CYS CB 1 1
10 7101 1 1 21 CYS H H 5.187 -0.892 1.057 1.00 . A A . 28 CYS H 1 1
10 7102 1 1 21 CYS HA H 3.393 -0.413 -1.140 1.00 . A A . 28 CYS HA 1 1
10 7103 1 1 21 CYS HB2 H 3.012 -0.206 1.844 1.00 . A A . 28 CYS HB2 1 1
10 7104 1 1 21 CYS HB3 H 1.765 0.265 0.686 1.00 . A A . 28 CYS HB3 1 1
10 7105 1 1 21 CYS N N 4.936 -0.772 0.120 1.00 . A A . 28 CYS N 1 1
10 7106 1 1 21 CYS O O 3.060 2.200 -0.648 1.00 . A A . 28 CYS O 1 1
10 7107 1 1 21 CYS SG S 2.074 -2.085 0.769 1.00 . A A . 28 CYS SG 1 1
10 7108 1 1 22 ARG C C 6.079 3.764 -1.427 1.00 . A A . 29 ARG C 1 1
10 7109 1 1 22 ARG CA C 5.540 3.283 -0.063 1.00 . A A . 29 ARG CA 1 1
10 7110 1 1 22 ARG CB C 6.580 3.507 1.061 1.00 . A A . 29 ARG CB 1 1
10 7111 1 1 22 ARG CD C 8.010 5.029 2.445 1.00 . A A . 29 ARG CD 1 1
10 7112 1 1 22 ARG CG C 6.988 4.952 1.327 1.00 . A A . 29 ARG CG 1 1
10 7113 1 1 22 ARG CZ C 9.312 6.763 3.674 1.00 . A A . 29 ARG CZ 1 1
10 7114 1 1 22 ARG H H 5.876 1.195 0.053 1.00 . A A . 29 ARG H 1 1
10 7115 1 1 22 ARG HA H 4.651 3.846 0.179 1.00 . A A . 29 ARG HA 1 1
10 7116 1 1 22 ARG HB2 H 6.193 3.098 1.983 1.00 . A A . 29 ARG HB2 1 1
10 7117 1 1 22 ARG HB3 H 7.466 2.958 0.783 1.00 . A A . 29 ARG HB3 1 1
10 7118 1 1 22 ARG HD2 H 7.528 4.704 3.355 1.00 . A A . 29 ARG HD2 1 1
10 7119 1 1 22 ARG HD3 H 8.831 4.366 2.215 1.00 . A A . 29 ARG HD3 1 1
10 7120 1 1 22 ARG HE H 8.299 7.039 1.947 1.00 . A A . 29 ARG HE 1 1
10 7121 1 1 22 ARG HG2 H 7.405 5.366 0.421 1.00 . A A . 29 ARG HG2 1 1
10 7122 1 1 22 ARG HG3 H 6.110 5.512 1.608 1.00 . A A . 29 ARG HG3 1 1
10 7123 1 1 22 ARG HH11 H 9.247 4.968 4.640 1.00 . A A . 29 ARG HH11 1 1
10 7124 1 1 22 ARG HH12 H 10.189 6.153 5.407 1.00 . A A . 29 ARG HH12 1 1
10 7125 1 1 22 ARG HH21 H 9.596 8.685 3.027 1.00 . A A . 29 ARG HH21 1 1
10 7126 1 1 22 ARG HH22 H 10.384 8.301 4.491 1.00 . A A . 29 ARG HH22 1 1
10 7127 1 1 22 ARG N N 5.183 1.869 -0.094 1.00 . A A . 29 ARG N 1 1
10 7128 1 1 22 ARG NE N 8.530 6.390 2.650 1.00 . A A . 29 ARG NE 1 1
10 7129 1 1 22 ARG NH1 N 9.600 5.908 4.633 1.00 . A A . 29 ARG NH1 1 1
10 7130 1 1 22 ARG NH2 N 9.796 7.998 3.734 1.00 . A A . 29 ARG NH2 1 1
10 7131 1 1 22 ARG O O 6.506 4.909 -1.574 1.00 . A A . 29 ARG O 1 1
10 7132 1 1 23 ASN C C 5.444 3.285 -4.776 1.00 . A A . 30 ASN C 1 1
10 7133 1 1 23 ASN CA C 6.554 3.323 -3.729 1.00 . A A . 30 ASN CA 1 1
10 7134 1 1 23 ASN CB C 7.763 2.479 -4.171 1.00 . A A . 30 ASN CB 1 1
10 7135 1 1 23 ASN CG C 7.397 1.116 -4.721 1.00 . A A . 30 ASN CG 1 1
10 7136 1 1 23 ASN H H 5.630 2.036 -2.307 1.00 . A A . 30 ASN H 1 1
10 7137 1 1 23 ASN HA H 6.861 4.353 -3.625 1.00 . A A . 30 ASN HA 1 1
10 7138 1 1 23 ASN HB2 H 8.298 3.016 -4.938 1.00 . A A . 30 ASN HB2 1 1
10 7139 1 1 23 ASN HB3 H 8.415 2.346 -3.320 1.00 . A A . 30 ASN HB3 1 1
10 7140 1 1 23 ASN HD21 H 7.519 0.296 -2.935 1.00 . A A . 30 ASN HD21 1 1
10 7141 1 1 23 ASN HD22 H 7.090 -0.752 -4.235 1.00 . A A . 30 ASN HD22 1 1
10 7142 1 1 23 ASN N N 6.038 2.919 -2.425 1.00 . A A . 30 ASN N 1 1
10 7143 1 1 23 ASN ND2 N 7.331 0.130 -3.889 1.00 . A A . 30 ASN ND2 1 1
10 7144 1 1 23 ASN O O 4.384 2.689 -4.548 1.00 . A A . 30 ASN O 1 1
10 7145 1 1 23 ASN OD1 O 7.185 0.969 -5.906 1.00 . A A . 30 ASN OD1 1 1
10 7146 1 1 24 SER C C 4.255 2.747 -7.659 1.00 . A A . 31 SER C 1 1
10 7147 1 1 24 SER CA C 4.726 4.057 -6.987 1.00 . A A . 31 SER CA 1 1
10 7148 1 1 24 SER CB C 5.304 4.996 -8.030 1.00 . A A . 31 SER CB 1 1
10 7149 1 1 24 SER H H 6.612 4.225 -6.096 1.00 . A A . 31 SER H 1 1
10 7150 1 1 24 SER HA H 3.871 4.549 -6.552 1.00 . A A . 31 SER HA 1 1
10 7151 1 1 24 SER HB2 H 6.131 4.508 -8.525 1.00 . A A . 31 SER HB2 1 1
10 7152 1 1 24 SER HB3 H 4.547 5.247 -8.757 1.00 . A A . 31 SER HB3 1 1
10 7153 1 1 24 SER HG H 6.621 6.399 -7.839 1.00 . A A . 31 SER HG 1 1
10 7154 1 1 24 SER N N 5.710 3.874 -5.926 1.00 . A A . 31 SER N 1 1
10 7155 1 1 24 SER O O 3.307 2.763 -8.452 1.00 . A A . 31 SER O 1 1
10 7156 1 1 24 SER OG O 5.773 6.197 -7.420 1.00 . A A . 31 SER OG 1 1
10 7157 1 1 25 ARG C C 3.420 -0.297 -7.097 1.00 . A A . 32 ARG C 1 1
10 7158 1 1 25 ARG CA C 4.495 0.362 -7.943 1.00 . A A . 32 ARG CA 1 1
10 7159 1 1 25 ARG CB C 5.687 -0.579 -8.136 1.00 . A A . 32 ARG CB 1 1
10 7160 1 1 25 ARG CD C 6.163 0.038 -10.542 1.00 . A A . 32 ARG CD 1 1
10 7161 1 1 25 ARG CG C 6.730 -0.074 -9.129 1.00 . A A . 32 ARG CG 1 1
10 7162 1 1 25 ARG CZ C 4.989 -1.465 -12.153 1.00 . A A . 32 ARG CZ 1 1
10 7163 1 1 25 ARG H H 5.670 1.645 -6.751 1.00 . A A . 32 ARG H 1 1
10 7164 1 1 25 ARG HA H 4.060 0.576 -8.907 1.00 . A A . 32 ARG HA 1 1
10 7165 1 1 25 ARG HB2 H 6.173 -0.723 -7.183 1.00 . A A . 32 ARG HB2 1 1
10 7166 1 1 25 ARG HB3 H 5.321 -1.532 -8.487 1.00 . A A . 32 ARG HB3 1 1
10 7167 1 1 25 ARG HD2 H 5.352 0.748 -10.552 1.00 . A A . 32 ARG HD2 1 1
10 7168 1 1 25 ARG HD3 H 6.948 0.377 -11.200 1.00 . A A . 32 ARG HD3 1 1
10 7169 1 1 25 ARG HE H 5.890 -2.021 -10.447 1.00 . A A . 32 ARG HE 1 1
10 7170 1 1 25 ARG HG2 H 7.069 0.900 -8.813 1.00 . A A . 32 ARG HG2 1 1
10 7171 1 1 25 ARG HG3 H 7.561 -0.762 -9.137 1.00 . A A . 32 ARG HG3 1 1
10 7172 1 1 25 ARG HH11 H 5.056 0.472 -12.802 1.00 . A A . 32 ARG HH11 1 1
10 7173 1 1 25 ARG HH12 H 4.229 -0.581 -13.845 1.00 . A A . 32 ARG HH12 1 1
10 7174 1 1 25 ARG HH21 H 4.801 -3.458 -11.828 1.00 . A A . 32 ARG HH21 1 1
10 7175 1 1 25 ARG HH22 H 4.055 -2.909 -13.267 1.00 . A A . 32 ARG HH22 1 1
10 7176 1 1 25 ARG N N 4.901 1.632 -7.365 1.00 . A A . 32 ARG N 1 1
10 7177 1 1 25 ARG NE N 5.678 -1.255 -11.029 1.00 . A A . 32 ARG NE 1 1
10 7178 1 1 25 ARG NH1 N 4.739 -0.461 -12.988 1.00 . A A . 32 ARG NH1 1 1
10 7179 1 1 25 ARG NH2 N 4.587 -2.693 -12.444 1.00 . A A . 32 ARG NH2 1 1
10 7180 1 1 25 ARG O O 2.893 -1.367 -7.451 1.00 . A A . 32 ARG O 1 1
10 7181 1 1 26 CYS C C 0.757 0.478 -5.608 1.00 . A A . 33 CYS C 1 1
10 7182 1 1 26 CYS CA C 2.051 -0.174 -5.148 1.00 . A A . 33 CYS CA 1 1
10 7183 1 1 26 CYS CB C 2.326 0.132 -3.670 1.00 . A A . 33 CYS CB 1 1
10 7184 1 1 26 CYS H H 3.571 1.132 -5.705 1.00 . A A . 33 CYS H 1 1
10 7185 1 1 26 CYS HA H 1.992 -1.242 -5.296 1.00 . A A . 33 CYS HA 1 1
10 7186 1 1 26 CYS HB2 H 3.278 -0.300 -3.399 1.00 . A A . 33 CYS HB2 1 1
10 7187 1 1 26 CYS HB3 H 2.372 1.203 -3.535 1.00 . A A . 33 CYS HB3 1 1
10 7188 1 1 26 CYS N N 3.101 0.315 -5.977 1.00 . A A . 33 CYS N 1 1
10 7189 1 1 26 CYS O O 0.639 1.715 -5.590 1.00 . A A . 33 CYS O 1 1
10 7190 1 1 26 CYS SG S 1.088 -0.526 -2.521 1.00 . A A . 33 CYS SG 1 1
10 7191 1 1 27 PRO C C -2.319 0.966 -5.561 1.00 . A A . 34 PRO C 1 1
10 7192 1 1 27 PRO CA C -1.514 0.166 -6.578 1.00 . A A . 34 PRO CA 1 1
10 7193 1 1 27 PRO CB C -2.273 -1.107 -6.989 1.00 . A A . 34 PRO CB 1 1
10 7194 1 1 27 PRO CD C -0.205 -1.818 -6.015 1.00 . A A . 34 PRO CD 1 1
10 7195 1 1 27 PRO CG C -1.644 -2.206 -6.205 1.00 . A A . 34 PRO CG 1 1
10 7196 1 1 27 PRO HA H -1.338 0.782 -7.447 1.00 . A A . 34 PRO HA 1 1
10 7197 1 1 27 PRO HB2 H -3.320 -1.000 -6.746 1.00 . A A . 34 PRO HB2 1 1
10 7198 1 1 27 PRO HB3 H -2.160 -1.271 -8.051 1.00 . A A . 34 PRO HB3 1 1
10 7199 1 1 27 PRO HD2 H 0.157 -2.187 -5.066 1.00 . A A . 34 PRO HD2 1 1
10 7200 1 1 27 PRO HD3 H 0.403 -2.197 -6.823 1.00 . A A . 34 PRO HD3 1 1
10 7201 1 1 27 PRO HG2 H -2.135 -2.294 -5.247 1.00 . A A . 34 PRO HG2 1 1
10 7202 1 1 27 PRO HG3 H -1.715 -3.138 -6.746 1.00 . A A . 34 PRO HG3 1 1
10 7203 1 1 27 PRO N N -0.244 -0.338 -6.028 1.00 . A A . 34 PRO N 1 1
10 7204 1 1 27 PRO O O -3.244 1.690 -5.909 1.00 . A A . 34 PRO O 1 1
10 7205 1 1 28 CYS C C -2.015 2.937 -3.133 1.00 . A A . 35 CYS C 1 1
10 7206 1 1 28 CYS CA C -2.596 1.544 -3.251 1.00 . A A . 35 CYS CA 1 1
10 7207 1 1 28 CYS CB C -2.420 0.788 -1.959 1.00 . A A . 35 CYS CB 1 1
10 7208 1 1 28 CYS H H -1.220 0.209 -4.129 1.00 . A A . 35 CYS H 1 1
10 7209 1 1 28 CYS HA H -3.649 1.610 -3.477 1.00 . A A . 35 CYS HA 1 1
10 7210 1 1 28 CYS HB2 H -1.362 0.671 -1.778 1.00 . A A . 35 CYS HB2 1 1
10 7211 1 1 28 CYS HB3 H -2.862 1.346 -1.148 1.00 . A A . 35 CYS HB3 1 1
10 7212 1 1 28 CYS N N -1.957 0.828 -4.315 1.00 . A A . 35 CYS N 1 1
10 7213 1 1 28 CYS O O -2.729 3.920 -3.286 1.00 . A A . 35 CYS O 1 1
10 7214 1 1 28 CYS SG S -3.150 -0.846 -2.005 1.00 . A A . 35 CYS SG 1 1
10 7215 1 1 29 TYR C C -0.239 5.269 -3.810 1.00 . A A . 36 TYR C 1 1
10 7216 1 1 29 TYR CA C 0.062 4.231 -2.735 1.00 . A A . 36 TYR CA 1 1
10 7217 1 1 29 TYR CB C 1.565 3.896 -2.753 1.00 . A A . 36 TYR CB 1 1
10 7218 1 1 29 TYR CD1 C 2.892 5.649 -1.479 1.00 . A A . 36 TYR CD1 1 1
10 7219 1 1 29 TYR CD2 C 3.031 5.650 -3.855 1.00 . A A . 36 TYR CD2 1 1
10 7220 1 1 29 TYR CE1 C 3.756 6.729 -1.432 1.00 . A A . 36 TYR CE1 1 1
10 7221 1 1 29 TYR CE2 C 3.893 6.721 -3.818 1.00 . A A . 36 TYR CE2 1 1
10 7222 1 1 29 TYR CG C 2.513 5.092 -2.689 1.00 . A A . 36 TYR CG 1 1
10 7223 1 1 29 TYR CZ C 4.254 7.258 -2.606 1.00 . A A . 36 TYR CZ 1 1
10 7224 1 1 29 TYR H H -0.218 2.145 -2.859 1.00 . A A . 36 TYR H 1 1
10 7225 1 1 29 TYR HA H -0.174 4.643 -1.765 1.00 . A A . 36 TYR HA 1 1
10 7226 1 1 29 TYR HB2 H 1.794 3.260 -1.909 1.00 . A A . 36 TYR HB2 1 1
10 7227 1 1 29 TYR HB3 H 1.779 3.355 -3.662 1.00 . A A . 36 TYR HB3 1 1
10 7228 1 1 29 TYR HD1 H 2.498 5.227 -0.565 1.00 . A A . 36 TYR HD1 1 1
10 7229 1 1 29 TYR HD2 H 2.740 5.225 -4.805 1.00 . A A . 36 TYR HD2 1 1
10 7230 1 1 29 TYR HE1 H 4.039 7.155 -0.480 1.00 . A A . 36 TYR HE1 1 1
10 7231 1 1 29 TYR HE2 H 4.280 7.135 -4.738 1.00 . A A . 36 TYR HE2 1 1
10 7232 1 1 29 TYR HH H 4.921 8.909 -3.314 1.00 . A A . 36 TYR HH 1 1
10 7233 1 1 29 TYR N N -0.708 2.991 -2.915 1.00 . A A . 36 TYR N 1 1
10 7234 1 1 29 TYR O O -0.740 6.361 -3.515 1.00 . A A . 36 TYR O 1 1
10 7235 1 1 29 TYR OH O 5.120 8.332 -2.564 1.00 . A A . 36 TYR OH 1 1
10 7236 1 1 30 LYS C C -1.545 6.181 -6.482 1.00 . A A . 37 LYS C 1 1
10 7237 1 1 30 LYS CA C -0.086 5.822 -6.167 1.00 . A A . 37 LYS CA 1 1
10 7238 1 1 30 LYS CB C 0.634 5.232 -7.382 1.00 . A A . 37 LYS CB 1 1
10 7239 1 1 30 LYS CD C 1.565 5.540 -9.690 1.00 . A A . 37 LYS CD 1 1
10 7240 1 1 30 LYS CE C 1.631 6.442 -10.909 1.00 . A A . 37 LYS CE 1 1
10 7241 1 1 30 LYS CG C 0.779 6.181 -8.560 1.00 . A A . 37 LYS CG 1 1
10 7242 1 1 30 LYS H H 0.300 3.973 -5.217 1.00 . A A . 37 LYS H 1 1
10 7243 1 1 30 LYS HA H 0.425 6.728 -5.876 1.00 . A A . 37 LYS HA 1 1
10 7244 1 1 30 LYS HB2 H 1.617 4.913 -7.074 1.00 . A A . 37 LYS HB2 1 1
10 7245 1 1 30 LYS HB3 H 0.079 4.364 -7.709 1.00 . A A . 37 LYS HB3 1 1
10 7246 1 1 30 LYS HD2 H 2.567 5.332 -9.349 1.00 . A A . 37 LYS HD2 1 1
10 7247 1 1 30 LYS HD3 H 1.087 4.612 -9.968 1.00 . A A . 37 LYS HD3 1 1
10 7248 1 1 30 LYS HE2 H 2.075 7.383 -10.617 1.00 . A A . 37 LYS HE2 1 1
10 7249 1 1 30 LYS HE3 H 2.238 5.969 -11.666 1.00 . A A . 37 LYS HE3 1 1
10 7250 1 1 30 LYS HG2 H -0.204 6.454 -8.918 1.00 . A A . 37 LYS HG2 1 1
10 7251 1 1 30 LYS HG3 H 1.295 7.069 -8.228 1.00 . A A . 37 LYS HG3 1 1
10 7252 1 1 30 LYS HZ1 H -0.214 5.826 -11.692 1.00 . A A . 37 LYS HZ1 1 1
10 7253 1 1 30 LYS HZ2 H 0.360 7.283 -12.328 1.00 . A A . 37 LYS HZ2 1 1
10 7254 1 1 30 LYS HZ3 H -0.294 7.249 -10.792 1.00 . A A . 37 LYS HZ3 1 1
10 7255 1 1 30 LYS N N 0.016 4.900 -5.051 1.00 . A A . 37 LYS N 1 1
10 7256 1 1 30 LYS NZ N 0.287 6.711 -11.465 1.00 . A A . 37 LYS NZ 1 1
10 7257 1 1 30 LYS O O -1.828 7.192 -7.122 1.00 . A A . 37 LYS O 1 1
10 7258 1 1 31 SER C C -4.531 6.204 -4.974 1.00 . A A . 38 SER C 1 1
10 7259 1 1 31 SER CA C -3.862 5.629 -6.237 1.00 . A A . 38 SER CA 1 1
10 7260 1 1 31 SER CB C -4.538 4.350 -6.696 1.00 . A A . 38 SER CB 1 1
10 7261 1 1 31 SER H H -2.182 4.606 -5.470 1.00 . A A . 38 SER H 1 1
10 7262 1 1 31 SER HA H -3.932 6.366 -7.024 1.00 . A A . 38 SER HA 1 1
10 7263 1 1 31 SER HB2 H -4.529 3.635 -5.888 1.00 . A A . 38 SER HB2 1 1
10 7264 1 1 31 SER HB3 H -5.556 4.558 -6.983 1.00 . A A . 38 SER HB3 1 1
10 7265 1 1 31 SER HG H -3.534 2.925 -7.505 1.00 . A A . 38 SER HG 1 1
10 7266 1 1 31 SER N N -2.459 5.381 -6.001 1.00 . A A . 38 SER N 1 1
10 7267 1 1 31 SER O O -5.767 6.268 -4.878 1.00 . A A . 38 SER O 1 1
10 7268 1 1 31 SER OG O -3.849 3.786 -7.810 1.00 . A A . 38 SER OG 1 1
10 7269 1 1 32 TYR C C -5.010 6.399 -1.883 1.00 . A A . 39 TYR C 1 1
10 7270 1 1 32 TYR CA C -4.112 7.279 -2.761 1.00 . A A . 39 TYR CA 1 1
10 7271 1 1 32 TYR CB C -4.804 8.621 -3.093 1.00 . A A . 39 TYR CB 1 1
10 7272 1 1 32 TYR CD1 C -2.986 10.355 -3.203 1.00 . A A . 39 TYR CD1 1 1
10 7273 1 1 32 TYR CD2 C -3.994 9.675 -5.244 1.00 . A A . 39 TYR CD2 1 1
10 7274 1 1 32 TYR CE1 C -2.158 11.208 -3.892 1.00 . A A . 39 TYR CE1 1 1
10 7275 1 1 32 TYR CE2 C -3.163 10.523 -5.943 1.00 . A A . 39 TYR CE2 1 1
10 7276 1 1 32 TYR CG C -3.918 9.576 -3.860 1.00 . A A . 39 TYR CG 1 1
10 7277 1 1 32 TYR CZ C -2.247 11.287 -5.259 1.00 . A A . 39 TYR CZ 1 1
10 7278 1 1 32 TYR H H -2.728 6.426 -4.126 1.00 . A A . 39 TYR H 1 1
10 7279 1 1 32 TYR HA H -3.213 7.494 -2.202 1.00 . A A . 39 TYR HA 1 1
10 7280 1 1 32 TYR HB2 H -5.682 8.433 -3.695 1.00 . A A . 39 TYR HB2 1 1
10 7281 1 1 32 TYR HB3 H -5.097 9.104 -2.173 1.00 . A A . 39 TYR HB3 1 1
10 7282 1 1 32 TYR HD1 H -2.918 10.292 -2.126 1.00 . A A . 39 TYR HD1 1 1
10 7283 1 1 32 TYR HD2 H -4.717 9.072 -5.775 1.00 . A A . 39 TYR HD2 1 1
10 7284 1 1 32 TYR HE1 H -1.437 11.809 -3.360 1.00 . A A . 39 TYR HE1 1 1
10 7285 1 1 32 TYR HE2 H -3.234 10.589 -7.019 1.00 . A A . 39 TYR HE2 1 1
10 7286 1 1 32 TYR HH H -1.921 12.606 -6.602 1.00 . A A . 39 TYR HH 1 1
10 7287 1 1 32 TYR N N -3.686 6.600 -4.002 1.00 . A A . 39 TYR N 1 1
10 7288 1 1 32 TYR O O -5.806 6.906 -1.099 1.00 . A A . 39 TYR O 1 1
10 7289 1 1 32 TYR OH O -1.401 12.130 -5.946 1.00 . A A . 39 TYR OH 1 1
10 7290 1 1 33 ASN C C -4.918 3.694 0.023 1.00 . A A . 40 ASN C 1 1
10 7291 1 1 33 ASN CA C -5.654 4.172 -1.196 1.00 . A A . 40 ASN CA 1 1
10 7292 1 1 33 ASN CB C -6.092 2.922 -1.985 1.00 . A A . 40 ASN CB 1 1
10 7293 1 1 33 ASN CG C -6.984 3.186 -3.172 1.00 . A A . 40 ASN CG 1 1
10 7294 1 1 33 ASN H H -4.108 4.752 -2.538 1.00 . A A . 40 ASN H 1 1
10 7295 1 1 33 ASN HA H -6.537 4.704 -0.880 1.00 . A A . 40 ASN HA 1 1
10 7296 1 1 33 ASN HB2 H -5.212 2.410 -2.341 1.00 . A A . 40 ASN HB2 1 1
10 7297 1 1 33 ASN HB3 H -6.614 2.265 -1.305 1.00 . A A . 40 ASN HB3 1 1
10 7298 1 1 33 ASN HD21 H -5.438 3.076 -4.372 1.00 . A A . 40 ASN HD21 1 1
10 7299 1 1 33 ASN HD22 H -6.976 3.355 -5.121 1.00 . A A . 40 ASN HD22 1 1
10 7300 1 1 33 ASN N N -4.834 5.096 -1.973 1.00 . A A . 40 ASN N 1 1
10 7301 1 1 33 ASN ND2 N -6.405 3.218 -4.335 1.00 . A A . 40 ASN ND2 1 1
10 7302 1 1 33 ASN O O -3.684 3.837 0.138 1.00 . A A . 40 ASN O 1 1
10 7303 1 1 33 ASN OD1 O -8.195 3.282 -3.045 1.00 . A A . 40 ASN OD1 1 1
10 7304 1 1 34 SER C C -5.063 1.015 1.931 1.00 . A A . 41 SER C 1 1
10 7305 1 1 34 SER CA C -5.153 2.533 2.098 1.00 . A A . 41 SER CA 1 1
10 7306 1 1 34 SER CB C -6.094 2.903 3.235 1.00 . A A . 41 SER CB 1 1
10 7307 1 1 34 SER H H -6.627 3.049 0.755 1.00 . A A . 41 SER H 1 1
10 7308 1 1 34 SER HA H -4.177 2.944 2.302 1.00 . A A . 41 SER HA 1 1
10 7309 1 1 34 SER HB2 H -5.900 2.251 4.074 1.00 . A A . 41 SER HB2 1 1
10 7310 1 1 34 SER HB3 H -5.939 3.930 3.529 1.00 . A A . 41 SER HB3 1 1
10 7311 1 1 34 SER HG H -7.750 3.542 2.369 1.00 . A A . 41 SER HG 1 1
10 7312 1 1 34 SER N N -5.660 3.111 0.903 1.00 . A A . 41 SER N 1 1
10 7313 1 1 34 SER O O -5.842 0.412 1.176 1.00 . A A . 41 SER O 1 1
10 7314 1 1 34 SER OG O -7.460 2.733 2.827 1.00 . A A . 41 SER OG 1 1
10 7315 1 1 35 CYS C C -4.846 -1.705 3.539 1.00 . A A . 42 CYS C 1 1
10 7316 1 1 35 CYS CA C -3.965 -1.022 2.546 1.00 . A A . 42 CYS CA 1 1
10 7317 1 1 35 CYS CB C -2.514 -1.461 2.698 1.00 . A A . 42 CYS CB 1 1
10 7318 1 1 35 CYS H H -3.566 0.911 3.223 1.00 . A A . 42 CYS H 1 1
10 7319 1 1 35 CYS HA H -4.310 -1.313 1.565 1.00 . A A . 42 CYS HA 1 1
10 7320 1 1 35 CYS HB2 H -2.099 -1.015 3.589 1.00 . A A . 42 CYS HB2 1 1
10 7321 1 1 35 CYS HB3 H -2.475 -2.537 2.791 1.00 . A A . 42 CYS HB3 1 1
10 7322 1 1 35 CYS N N -4.134 0.396 2.617 1.00 . A A . 42 CYS N 1 1
10 7323 1 1 35 CYS O O -4.401 -2.161 4.601 1.00 . A A . 42 CYS O 1 1
10 7324 1 1 35 CYS SG S -1.467 -0.989 1.325 1.00 . A A . 42 CYS SG 1 1
10 7325 1 1 36 ALA C C -7.737 -3.389 3.158 1.00 . A A . 43 ALA C 1 1
10 7326 1 1 36 ALA CA C -7.102 -2.313 4.011 1.00 . A A . 43 ALA CA 1 1
10 7327 1 1 36 ALA CB C -8.134 -1.304 4.495 1.00 . A A . 43 ALA CB 1 1
10 7328 1 1 36 ALA H H -6.332 -1.142 2.441 1.00 . A A . 43 ALA H 1 1
10 7329 1 1 36 ALA HA H -6.626 -2.775 4.863 1.00 . A A . 43 ALA HA 1 1
10 7330 1 1 36 ALA HB1 H -8.625 -0.853 3.645 1.00 . A A . 43 ALA HB1 1 1
10 7331 1 1 36 ALA HB2 H -7.633 -0.539 5.071 1.00 . A A . 43 ALA HB2 1 1
10 7332 1 1 36 ALA HB3 H -8.861 -1.802 5.117 1.00 . A A . 43 ALA HB3 1 1
10 7333 1 1 36 ALA N N -6.094 -1.665 3.239 1.00 . A A . 43 ALA N 1 1
10 7334 1 1 36 ALA O O -8.448 -3.090 2.193 1.00 . A A . 43 ALA O 1 1
10 7335 1 1 37 GLY C C -6.829 -6.303 1.838 1.00 . A A . 44 GLY C 1 1
10 7336 1 1 37 GLY CA C -7.930 -5.728 2.696 1.00 . A A . 44 GLY CA 1 1
10 7337 1 1 37 GLY H H -6.913 -4.798 4.288 1.00 . A A . 44 GLY H 1 1
10 7338 1 1 37 GLY HA2 H -8.316 -6.490 3.355 1.00 . A A . 44 GLY HA2 1 1
10 7339 1 1 37 GLY HA3 H -8.724 -5.378 2.054 1.00 . A A . 44 GLY HA3 1 1
10 7340 1 1 37 GLY N N -7.449 -4.622 3.485 1.00 . A A . 44 GLY N 1 1
10 7341 1 1 37 GLY O O -7.043 -7.225 1.053 1.00 . A A . 44 GLY O 1 1
10 7342 1 1 38 CYS C C -3.810 -7.349 1.925 1.00 . A A . 45 CYS C 1 1
10 7343 1 1 38 CYS CA C -4.487 -6.177 1.246 1.00 . A A . 45 CYS CA 1 1
10 7344 1 1 38 CYS CB C -3.483 -5.037 1.137 1.00 . A A . 45 CYS CB 1 1
10 7345 1 1 38 CYS H H -5.562 -5.062 2.683 1.00 . A A . 45 CYS H 1 1
10 7346 1 1 38 CYS HA H -4.801 -6.458 0.252 1.00 . A A . 45 CYS HA 1 1
10 7347 1 1 38 CYS HB2 H -3.156 -4.770 2.132 1.00 . A A . 45 CYS HB2 1 1
10 7348 1 1 38 CYS HB3 H -2.630 -5.380 0.569 1.00 . A A . 45 CYS HB3 1 1
10 7349 1 1 38 CYS N N -5.645 -5.759 2.002 1.00 . A A . 45 CYS N 1 1
10 7350 1 1 38 CYS O O -4.026 -7.604 3.106 1.00 . A A . 45 CYS O 1 1
10 7351 1 1 38 CYS SG S -4.107 -3.544 0.359 1.00 . A A . 45 CYS SG 1 1
10 7352 1 1 39 HIS C C -0.760 -8.774 1.774 1.00 . A A . 46 HIS C 1 1
10 7353 1 1 39 HIS CA C -2.211 -9.149 1.720 1.00 . A A . 46 HIS CA 1 1
10 7354 1 1 39 HIS CB C -2.419 -10.414 0.881 1.00 . A A . 46 HIS CB 1 1
10 7355 1 1 39 HIS CD2 C -4.986 -10.749 0.898 1.00 . A A . 46 HIS CD2 1 1
10 7356 1 1 39 HIS CE1 C -5.035 -12.719 1.829 1.00 . A A . 46 HIS CE1 1 1
10 7357 1 1 39 HIS CG C -3.714 -11.113 1.149 1.00 . A A . 46 HIS CG 1 1
10 7358 1 1 39 HIS H H -2.801 -7.761 0.262 1.00 . A A . 46 HIS H 1 1
10 7359 1 1 39 HIS HA H -2.555 -9.326 2.729 1.00 . A A . 46 HIS HA 1 1
10 7360 1 1 39 HIS HB2 H -2.399 -10.149 -0.167 1.00 . A A . 46 HIS HB2 1 1
10 7361 1 1 39 HIS HB3 H -1.615 -11.106 1.087 1.00 . A A . 46 HIS HB3 1 1
10 7362 1 1 39 HIS HD1 H -3.011 -12.880 2.030 1.00 . A A . 46 HIS HD1 1 1
10 7363 1 1 39 HIS HD2 H -5.308 -9.823 0.442 1.00 . A A . 46 HIS HD2 1 1
10 7364 1 1 39 HIS HE1 H -5.389 -13.648 2.248 1.00 . A A . 46 HIS HE1 1 1
10 7365 1 1 39 HIS HE2 H -6.717 -11.612 1.616 1.00 . A A . 46 HIS HE2 1 1
10 7366 1 1 39 HIS N N -2.971 -8.025 1.194 1.00 . A A . 46 HIS N 1 1
10 7367 1 1 39 HIS ND1 N -3.783 -12.351 1.732 1.00 . A A . 46 HIS ND1 1 1
10 7368 1 1 39 HIS NE2 N -5.788 -11.763 1.328 1.00 . A A . 46 HIS NE2 1 1
10 7369 1 1 39 HIS O O 0.123 -9.612 1.664 1.00 . A A . 46 HIS O 1 1
10 7370 1 1 40 CYS C C 1.355 -7.203 3.444 1.00 . A A . 47 CYS C 1 1
10 7371 1 1 40 CYS CA C 0.794 -6.975 2.057 1.00 . A A . 47 CYS CA 1 1
10 7372 1 1 40 CYS CB C 0.857 -5.498 1.652 1.00 . A A . 47 CYS CB 1 1
10 7373 1 1 40 CYS H H -1.293 -6.894 2.031 1.00 . A A . 47 CYS H 1 1
10 7374 1 1 40 CYS HA H 1.402 -7.542 1.366 1.00 . A A . 47 CYS HA 1 1
10 7375 1 1 40 CYS HB2 H 1.835 -5.125 1.921 1.00 . A A . 47 CYS HB2 1 1
10 7376 1 1 40 CYS HB3 H 0.748 -5.433 0.582 1.00 . A A . 47 CYS HB3 1 1
10 7377 1 1 40 CYS N N -0.530 -7.497 1.950 1.00 . A A . 47 CYS N 1 1
10 7378 1 1 40 CYS O O 0.705 -6.924 4.460 1.00 . A A . 47 CYS O 1 1
10 7379 1 1 40 CYS SG S -0.355 -4.422 2.441 1.00 . A A . 47 CYS SG 1 1
10 7380 1 1 41 VAL C C 4.489 -7.198 4.738 1.00 . A A . 48 VAL C 1 1
10 7381 1 1 41 VAL CA C 3.243 -8.050 4.680 1.00 . A A . 48 VAL CA 1 1
10 7382 1 1 41 VAL CB C 3.641 -9.554 4.711 1.00 . A A . 48 VAL CB 1 1
10 7383 1 1 41 VAL CG1 C 4.310 -9.913 6.031 1.00 . A A . 48 VAL CG1 1 1
10 7384 1 1 41 VAL CG2 C 2.433 -10.451 4.455 1.00 . A A . 48 VAL CG2 1 1
10 7385 1 1 41 VAL H H 3.001 -7.808 2.600 1.00 . A A . 48 VAL H 1 1
10 7386 1 1 41 VAL HA H 2.604 -7.822 5.519 1.00 . A A . 48 VAL HA 1 1
10 7387 1 1 41 VAL HB H 4.361 -9.718 3.922 1.00 . A A . 48 VAL HB 1 1
10 7388 1 1 41 VAL HG11 H 4.560 -10.964 6.039 1.00 . A A . 48 VAL HG11 1 1
10 7389 1 1 41 VAL HG12 H 3.635 -9.698 6.845 1.00 . A A . 48 VAL HG12 1 1
10 7390 1 1 41 VAL HG13 H 5.210 -9.327 6.149 1.00 . A A . 48 VAL HG13 1 1
10 7391 1 1 41 VAL HG21 H 2.742 -11.485 4.476 1.00 . A A . 48 VAL HG21 1 1
10 7392 1 1 41 VAL HG22 H 2.016 -10.221 3.486 1.00 . A A . 48 VAL HG22 1 1
10 7393 1 1 41 VAL HG23 H 1.688 -10.282 5.218 1.00 . A A . 48 VAL HG23 1 1
10 7394 1 1 41 VAL N N 2.546 -7.709 3.466 1.00 . A A . 48 VAL N 1 1
10 7395 1 1 41 VAL O O 5.381 -7.329 3.894 1.00 . A A . 48 VAL O 1 1
10 7396 1 1 42 GLY C C 5.197 -4.161 5.036 1.00 . A A . 49 GLY C 1 1
10 7397 1 1 42 GLY CA C 5.629 -5.390 5.778 1.00 . A A . 49 GLY CA 1 1
10 7398 1 1 42 GLY H H 3.874 -6.366 6.419 1.00 . A A . 49 GLY H 1 1
10 7399 1 1 42 GLY HA2 H 5.834 -5.144 6.810 1.00 . A A . 49 GLY HA2 1 1
10 7400 1 1 42 GLY HA3 H 6.512 -5.793 5.305 1.00 . A A . 49 GLY HA3 1 1
10 7401 1 1 42 GLY N N 4.559 -6.346 5.717 1.00 . A A . 49 GLY N 1 1
10 7402 1 1 42 GLY O O 5.961 -3.562 4.262 1.00 . A A . 49 GLY O 1 1
10 7403 1 1 43 CYS C C 3.674 -1.419 5.248 1.00 . A A . 50 CYS C 1 1
10 7404 1 1 43 CYS CA C 3.317 -2.717 4.601 1.00 . A A . 50 CYS CA 1 1
10 7405 1 1 43 CYS CB C 1.794 -2.890 4.647 1.00 . A A . 50 CYS CB 1 1
10 7406 1 1 43 CYS H H 3.429 -4.288 5.927 1.00 . A A . 50 CYS H 1 1
10 7407 1 1 43 CYS HA H 3.616 -2.712 3.562 1.00 . A A . 50 CYS HA 1 1
10 7408 1 1 43 CYS HB2 H 1.505 -3.667 3.954 1.00 . A A . 50 CYS HB2 1 1
10 7409 1 1 43 CYS HB3 H 1.505 -3.185 5.646 1.00 . A A . 50 CYS HB3 1 1
10 7410 1 1 43 CYS N N 3.951 -3.807 5.254 1.00 . A A . 50 CYS N 1 1
10 7411 1 1 43 CYS O O 3.258 -1.138 6.361 1.00 . A A . 50 CYS O 1 1
10 7412 1 1 43 CYS SG S 0.856 -1.394 4.219 1.00 . A A . 50 CYS SG 1 1
10 7413 1 1 44 LYS C C 3.999 1.567 4.027 1.00 . A A . 51 LYS C 1 1
10 7414 1 1 44 LYS CA C 4.667 0.681 5.023 1.00 . A A . 51 LYS CA 1 1
10 7415 1 1 44 LYS CB C 6.165 0.981 5.093 1.00 . A A . 51 LYS CB 1 1
10 7416 1 1 44 LYS CD C 8.401 0.309 6.008 1.00 . A A . 51 LYS CD 1 1
10 7417 1 1 44 LYS CE C 9.138 -0.616 6.973 1.00 . A A . 51 LYS CE 1 1
10 7418 1 1 44 LYS CG C 6.908 0.087 6.057 1.00 . A A . 51 LYS CG 1 1
10 7419 1 1 44 LYS H H 4.872 -0.969 3.762 1.00 . A A . 51 LYS H 1 1
10 7420 1 1 44 LYS HA H 4.218 0.806 5.997 1.00 . A A . 51 LYS HA 1 1
10 7421 1 1 44 LYS HB2 H 6.596 0.863 4.111 1.00 . A A . 51 LYS HB2 1 1
10 7422 1 1 44 LYS HB3 H 6.289 2.004 5.413 1.00 . A A . 51 LYS HB3 1 1
10 7423 1 1 44 LYS HD2 H 8.746 0.118 5.002 1.00 . A A . 51 LYS HD2 1 1
10 7424 1 1 44 LYS HD3 H 8.616 1.334 6.269 1.00 . A A . 51 LYS HD3 1 1
10 7425 1 1 44 LYS HE2 H 10.198 -0.458 6.851 1.00 . A A . 51 LYS HE2 1 1
10 7426 1 1 44 LYS HE3 H 8.857 -0.362 7.984 1.00 . A A . 51 LYS HE3 1 1
10 7427 1 1 44 LYS HG2 H 6.552 0.304 7.054 1.00 . A A . 51 LYS HG2 1 1
10 7428 1 1 44 LYS HG3 H 6.687 -0.939 5.803 1.00 . A A . 51 LYS HG3 1 1
10 7429 1 1 44 LYS HZ1 H 9.086 -2.333 5.752 1.00 . A A . 51 LYS HZ1 1 1
10 7430 1 1 44 LYS HZ2 H 7.841 -2.264 6.909 1.00 . A A . 51 LYS HZ2 1 1
10 7431 1 1 44 LYS HZ3 H 9.406 -2.636 7.379 1.00 . A A . 51 LYS HZ3 1 1
10 7432 1 1 44 LYS N N 4.443 -0.642 4.577 1.00 . A A . 51 LYS N 1 1
10 7433 1 1 44 LYS NZ N 8.843 -2.052 6.726 1.00 . A A . 51 LYS NZ 1 1
10 7434 1 1 44 LYS O O 4.550 1.851 2.971 1.00 . A A . 51 LYS O 1 1
10 7435 1 1 45 ASN C C 1.831 4.092 4.145 1.00 . A A . 52 ASN C 1 1
10 7436 1 1 45 ASN CA C 2.045 2.790 3.443 1.00 . A A . 52 ASN CA 1 1
10 7437 1 1 45 ASN CB C 0.710 2.164 2.991 1.00 . A A . 52 ASN CB 1 1
10 7438 1 1 45 ASN CG C -0.103 3.063 2.045 1.00 . A A . 52 ASN CG 1 1
10 7439 1 1 45 ASN H H 2.369 1.578 5.133 1.00 . A A . 52 ASN H 1 1
10 7440 1 1 45 ASN HA H 2.666 2.960 2.576 1.00 . A A . 52 ASN HA 1 1
10 7441 1 1 45 ASN HB2 H 0.912 1.232 2.485 1.00 . A A . 52 ASN HB2 1 1
10 7442 1 1 45 ASN HB3 H 0.112 1.962 3.866 1.00 . A A . 52 ASN HB3 1 1
10 7443 1 1 45 ASN HD21 H -1.725 2.157 2.615 1.00 . A A . 52 ASN HD21 1 1
10 7444 1 1 45 ASN HD22 H -1.969 3.392 1.430 1.00 . A A . 52 ASN HD22 1 1
10 7445 1 1 45 ASN N N 2.784 1.911 4.307 1.00 . A A . 52 ASN N 1 1
10 7446 1 1 45 ASN ND2 N -1.391 2.860 2.023 1.00 . A A . 52 ASN ND2 1 1
10 7447 1 1 45 ASN O O 1.218 4.120 5.196 1.00 . A A . 52 ASN O 1 1
10 7448 1 1 45 ASN OD1 O 0.438 3.908 1.331 1.00 . A A . 52 ASN OD1 1 1
10 7449 1 1 46 PRO C C 0.813 7.105 3.940 1.00 . A A . 53 PRO C 1 1
10 7450 1 1 46 PRO CA C 2.202 6.509 4.214 1.00 . A A . 53 PRO CA 1 1
10 7451 1 1 46 PRO CB C 3.288 7.336 3.536 1.00 . A A . 53 PRO CB 1 1
10 7452 1 1 46 PRO CD C 3.273 5.215 2.442 1.00 . A A . 53 PRO CD 1 1
10 7453 1 1 46 PRO CG C 3.490 6.682 2.217 1.00 . A A . 53 PRO CG 1 1
10 7454 1 1 46 PRO HA H 2.375 6.486 5.280 1.00 . A A . 53 PRO HA 1 1
10 7455 1 1 46 PRO HB2 H 2.961 8.360 3.437 1.00 . A A . 53 PRO HB2 1 1
10 7456 1 1 46 PRO HB3 H 4.185 7.293 4.135 1.00 . A A . 53 PRO HB3 1 1
10 7457 1 1 46 PRO HD2 H 2.806 4.768 1.577 1.00 . A A . 53 PRO HD2 1 1
10 7458 1 1 46 PRO HD3 H 4.207 4.717 2.662 1.00 . A A . 53 PRO HD3 1 1
10 7459 1 1 46 PRO HG2 H 2.766 7.063 1.511 1.00 . A A . 53 PRO HG2 1 1
10 7460 1 1 46 PRO HG3 H 4.493 6.865 1.862 1.00 . A A . 53 PRO HG3 1 1
10 7461 1 1 46 PRO N N 2.381 5.180 3.623 1.00 . A A . 53 PRO N 1 1
10 7462 1 1 46 PRO O O 0.517 8.209 4.356 1.00 . A A . 53 PRO O 1 1
10 7463 1 1 47 HIS C C -2.391 6.302 3.927 1.00 . A A . 54 HIS C 1 1
10 7464 1 1 47 HIS CA C -1.374 6.841 2.958 1.00 . A A . 54 HIS CA 1 1
10 7465 1 1 47 HIS CB C -1.828 6.518 1.537 1.00 . A A . 54 HIS CB 1 1
10 7466 1 1 47 HIS CD2 C 0.043 7.035 -0.150 1.00 . A A . 54 HIS CD2 1 1
10 7467 1 1 47 HIS CE1 C -0.804 8.851 -0.999 1.00 . A A . 54 HIS CE1 1 1
10 7468 1 1 47 HIS CG C -1.123 7.271 0.473 1.00 . A A . 54 HIS CG 1 1
10 7469 1 1 47 HIS H H 0.267 5.481 2.955 1.00 . A A . 54 HIS H 1 1
10 7470 1 1 47 HIS HA H -1.357 7.916 3.067 1.00 . A A . 54 HIS HA 1 1
10 7471 1 1 47 HIS HB2 H -1.665 5.465 1.366 1.00 . A A . 54 HIS HB2 1 1
10 7472 1 1 47 HIS HB3 H -2.885 6.724 1.450 1.00 . A A . 54 HIS HB3 1 1
10 7473 1 1 47 HIS HD1 H -2.469 8.850 0.174 1.00 . A A . 54 HIS HD1 1 1
10 7474 1 1 47 HIS HD2 H 0.712 6.208 0.042 1.00 . A A . 54 HIS HD2 1 1
10 7475 1 1 47 HIS HE1 H -0.939 9.738 -1.599 1.00 . A A . 54 HIS HE1 1 1
10 7476 1 1 47 HIS HE2 H 0.862 8.043 -1.807 1.00 . A A . 54 HIS HE2 1 1
10 7477 1 1 47 HIS N N -0.030 6.367 3.249 1.00 . A A . 54 HIS N 1 1
10 7478 1 1 47 HIS ND1 N -1.626 8.415 -0.084 1.00 . A A . 54 HIS ND1 1 1
10 7479 1 1 47 HIS NE2 N 0.219 8.034 -1.062 1.00 . A A . 54 HIS NE2 1 1
10 7480 1 1 47 HIS O O -2.885 5.180 3.767 1.00 . A A . 54 HIS O 1 1
10 7481 1 1 48 LYS C C -5.007 7.351 5.331 1.00 . A A . 55 LYS C 1 1
10 7482 1 1 48 LYS CA C -3.730 6.725 5.848 1.00 . A A . 55 LYS CA 1 1
10 7483 1 1 48 LYS CB C -3.401 7.053 7.350 1.00 . A A . 55 LYS CB 1 1
10 7484 1 1 48 LYS CD C -4.176 9.462 7.795 1.00 . A A . 55 LYS CD 1 1
10 7485 1 1 48 LYS CE C -3.723 10.875 8.172 1.00 . A A . 55 LYS CE 1 1
10 7486 1 1 48 LYS CG C -2.994 8.499 7.705 1.00 . A A . 55 LYS CG 1 1
10 7487 1 1 48 LYS H H -2.123 7.867 5.074 1.00 . A A . 55 LYS H 1 1
10 7488 1 1 48 LYS HA H -3.866 5.658 5.734 1.00 . A A . 55 LYS HA 1 1
10 7489 1 1 48 LYS HB2 H -4.279 6.828 7.937 1.00 . A A . 55 LYS HB2 1 1
10 7490 1 1 48 LYS HB3 H -2.613 6.388 7.674 1.00 . A A . 55 LYS HB3 1 1
10 7491 1 1 48 LYS HD2 H -4.670 9.504 6.834 1.00 . A A . 55 LYS HD2 1 1
10 7492 1 1 48 LYS HD3 H -4.871 9.104 8.542 1.00 . A A . 55 LYS HD3 1 1
10 7493 1 1 48 LYS HE2 H -4.590 11.507 8.291 1.00 . A A . 55 LYS HE2 1 1
10 7494 1 1 48 LYS HE3 H -3.199 10.826 9.115 1.00 . A A . 55 LYS HE3 1 1
10 7495 1 1 48 LYS HG2 H -2.481 8.497 8.655 1.00 . A A . 55 LYS HG2 1 1
10 7496 1 1 48 LYS HG3 H -2.315 8.848 6.943 1.00 . A A . 55 LYS HG3 1 1
10 7497 1 1 48 LYS HZ1 H -3.299 11.551 6.230 1.00 . A A . 55 LYS HZ1 1 1
10 7498 1 1 48 LYS HZ2 H -1.965 10.893 7.037 1.00 . A A . 55 LYS HZ2 1 1
10 7499 1 1 48 LYS HZ3 H -2.527 12.422 7.443 1.00 . A A . 55 LYS HZ3 1 1
10 7500 1 1 48 LYS N N -2.665 7.062 4.947 1.00 . A A . 55 LYS N 1 1
10 7501 1 1 48 LYS NZ N -2.824 11.470 7.152 1.00 . A A . 55 LYS NZ 1 1
10 7502 1 1 48 LYS O O -5.037 8.537 4.995 1.00 . A A . 55 LYS O 1 1
10 7503 1 1 49 GLU C C -8.148 7.554 5.717 1.00 . A A . 56 GLU C 1 1
10 7504 1 1 49 GLU CA C -7.253 7.017 4.633 1.00 . A A . 56 GLU CA 1 1
10 7505 1 1 49 GLU CB C -7.917 5.880 3.886 1.00 . A A . 56 GLU CB 1 1
10 7506 1 1 49 GLU CD C -9.652 5.054 2.335 1.00 . A A . 56 GLU CD 1 1
10 7507 1 1 49 GLU CG C -9.158 6.239 3.099 1.00 . A A . 56 GLU CG 1 1
10 7508 1 1 49 GLU H H -5.952 5.634 5.515 1.00 . A A . 56 GLU H 1 1
10 7509 1 1 49 GLU HA H -7.031 7.811 3.935 1.00 . A A . 56 GLU HA 1 1
10 7510 1 1 49 GLU HB2 H -7.203 5.481 3.181 1.00 . A A . 56 GLU HB2 1 1
10 7511 1 1 49 GLU HB3 H -8.175 5.104 4.592 1.00 . A A . 56 GLU HB3 1 1
10 7512 1 1 49 GLU HG2 H -9.927 6.569 3.783 1.00 . A A . 56 GLU HG2 1 1
10 7513 1 1 49 GLU HG3 H -8.926 7.033 2.405 1.00 . A A . 56 GLU HG3 1 1
10 7514 1 1 49 GLU N N -6.020 6.560 5.203 1.00 . A A . 56 GLU N 1 1
10 7515 1 1 49 GLU O O -8.247 6.970 6.803 1.00 . A A . 56 GLU O 1 1
10 7516 1 1 49 GLU OE1 O -8.904 4.550 1.478 1.00 . A A . 56 GLU OE1 1 1
10 7517 1 1 49 GLU OE2 O -10.777 4.567 2.599 1.00 . A A . 56 GLU OE2 1 1
10 7518 1 1 50 ASP C C -10.868 9.725 5.602 1.00 . A A . 57 ASP C 1 1
10 7519 1 1 50 ASP CA C -9.640 9.272 6.383 1.00 . A A . 57 ASP CA 1 1
10 7520 1 1 50 ASP CB C -8.926 10.454 7.058 1.00 . A A . 57 ASP CB 1 1
10 7521 1 1 50 ASP CG C -9.547 10.882 8.374 1.00 . A A . 57 ASP CG 1 1
10 7522 1 1 50 ASP H H -8.654 9.083 4.572 1.00 . A A . 57 ASP H 1 1
10 7523 1 1 50 ASP HA H -9.931 8.540 7.123 1.00 . A A . 57 ASP HA 1 1
10 7524 1 1 50 ASP HB2 H -7.896 10.188 7.248 1.00 . A A . 57 ASP HB2 1 1
10 7525 1 1 50 ASP HB3 H -8.954 11.294 6.383 1.00 . A A . 57 ASP HB3 1 1
10 7526 1 1 50 ASP N N -8.762 8.653 5.447 1.00 . A A . 57 ASP N 1 1
10 7527 1 1 50 ASP O O -11.020 9.367 4.414 1.00 . A A . 57 ASP O 1 1
10 7528 1 1 50 ASP OD1 O -10.564 11.599 8.370 1.00 . A A . 57 ASP OD1 1 1
10 7529 1 1 50 ASP OD2 O -8.986 10.546 9.434 1.00 . A A . 57 ASP OD2 1 1
10 7530 1 1 51 TYR C C -12.845 12.340 5.236 1.00 . A A . 58 TYR C 1 1
10 7531 1 1 51 TYR CA C -12.923 10.887 5.601 1.00 . A A . 58 TYR CA 1 1
10 7532 1 1 51 TYR CB C -14.083 10.595 6.529 1.00 . A A . 58 TYR CB 1 1
10 7533 1 1 51 TYR CD1 C -14.772 8.254 5.947 1.00 . A A . 58 TYR CD1 1 1
10 7534 1 1 51 TYR CD2 C -13.665 8.607 8.021 1.00 . A A . 58 TYR CD2 1 1
10 7535 1 1 51 TYR CE1 C -14.832 6.909 6.202 1.00 . A A . 58 TYR CE1 1 1
10 7536 1 1 51 TYR CE2 C -13.730 7.260 8.289 1.00 . A A . 58 TYR CE2 1 1
10 7537 1 1 51 TYR CG C -14.189 9.126 6.845 1.00 . A A . 58 TYR CG 1 1
10 7538 1 1 51 TYR CZ C -14.312 6.417 7.374 1.00 . A A . 58 TYR CZ 1 1
10 7539 1 1 51 TYR H H -11.541 10.802 7.123 1.00 . A A . 58 TYR H 1 1
10 7540 1 1 51 TYR HA H -13.050 10.307 4.702 1.00 . A A . 58 TYR HA 1 1
10 7541 1 1 51 TYR HB2 H -13.948 11.137 7.453 1.00 . A A . 58 TYR HB2 1 1
10 7542 1 1 51 TYR HB3 H -14.994 10.910 6.051 1.00 . A A . 58 TYR HB3 1 1
10 7543 1 1 51 TYR HD1 H -15.183 8.645 5.029 1.00 . A A . 58 TYR HD1 1 1
10 7544 1 1 51 TYR HD2 H -13.209 9.278 8.737 1.00 . A A . 58 TYR HD2 1 1
10 7545 1 1 51 TYR HE1 H -15.293 6.243 5.488 1.00 . A A . 58 TYR HE1 1 1
10 7546 1 1 51 TYR HE2 H -13.320 6.872 9.208 1.00 . A A . 58 TYR HE2 1 1
10 7547 1 1 51 TYR HH H -14.712 4.930 8.508 1.00 . A A . 58 TYR HH 1 1
10 7548 1 1 51 TYR N N -11.720 10.473 6.212 1.00 . A A . 58 TYR N 1 1
10 7549 1 1 51 TYR O O -12.792 13.212 6.100 1.00 . A A . 58 TYR O 1 1
10 7550 1 1 51 TYR OH O -14.363 5.069 7.618 1.00 . A A . 58 TYR OH 1 1
10 7551 1 1 52 VAL C C -14.119 14.451 3.378 1.00 . A A . 59 VAL C 1 1
10 7552 1 1 52 VAL CA C -12.711 13.925 3.455 1.00 . A A . 59 VAL CA 1 1
10 7553 1 1 52 VAL CB C -12.051 13.956 2.051 1.00 . A A . 59 VAL CB 1 1
10 7554 1 1 52 VAL CG1 C -11.931 15.385 1.527 1.00 . A A . 59 VAL CG1 1 1
10 7555 1 1 52 VAL CG2 C -10.685 13.286 2.093 1.00 . A A . 59 VAL CG2 1 1
10 7556 1 1 52 VAL H H -12.783 11.848 3.333 1.00 . A A . 59 VAL H 1 1
10 7557 1 1 52 VAL HA H -12.134 14.528 4.140 1.00 . A A . 59 VAL HA 1 1
10 7558 1 1 52 VAL HB H -12.681 13.403 1.369 1.00 . A A . 59 VAL HB 1 1
10 7559 1 1 52 VAL HG11 H -12.910 15.837 1.480 1.00 . A A . 59 VAL HG11 1 1
10 7560 1 1 52 VAL HG12 H -11.500 15.371 0.537 1.00 . A A . 59 VAL HG12 1 1
10 7561 1 1 52 VAL HG13 H -11.294 15.963 2.179 1.00 . A A . 59 VAL HG13 1 1
10 7562 1 1 52 VAL HG21 H -10.799 12.263 2.423 1.00 . A A . 59 VAL HG21 1 1
10 7563 1 1 52 VAL HG22 H -10.046 13.812 2.786 1.00 . A A . 59 VAL HG22 1 1
10 7564 1 1 52 VAL HG23 H -10.237 13.303 1.112 1.00 . A A . 59 VAL HG23 1 1
10 7565 1 1 52 VAL N N -12.775 12.588 3.971 1.00 . A A . 59 VAL N 1 1
10 7566 1 1 52 VAL O O -14.500 15.292 4.207 1.00 . A A . 59 VAL O 1 1
10 7567 1 1 52 VAL OXT O -14.900 13.937 2.546 1.00 . A A . 59 VAL OXT 1 1
10 7568 2 2 1 ZN ZN ZN 1.325 -2.509 -1.369 1.00 . B A . 101 ZN ZN 1 1
10 7569 3 2 1 ZN ZN ZN -2.357 -2.244 -0.387 1.00 . C A . 102 ZN ZN 1 1
10 7570 4 2 1 ZN ZN ZN 0.272 -2.226 2.179 1.00 . D A . 103 ZN ZN 1 1
11 7571 1 1 1 SER C C -18.280 -0.642 -2.265 1.00 . A A . 8 SER C 1 1
11 7572 1 1 1 SER CA C -18.881 0.659 -1.757 1.00 . A A . 8 SER CA 1 1
11 7573 1 1 1 SER CB C -18.130 1.143 -0.517 1.00 . A A . 8 SER CB 1 1
11 7574 1 1 1 SER H1 H -20.773 0.147 -2.281 1.00 . A A . 8 SER H1 1 1
11 7575 1 1 1 SER H2 H -20.698 1.319 -1.056 1.00 . A A . 8 SER H2 1 1
11 7576 1 1 1 SER H3 H -20.347 -0.315 -0.724 1.00 . A A . 8 SER H3 1 1
11 7577 1 1 1 SER HA H -18.823 1.415 -2.527 1.00 . A A . 8 SER HA 1 1
11 7578 1 1 1 SER HB2 H -18.204 0.394 0.257 1.00 . A A . 8 SER HB2 1 1
11 7579 1 1 1 SER HB3 H -17.091 1.306 -0.765 1.00 . A A . 8 SER HB3 1 1
11 7580 1 1 1 SER HG H -19.142 2.192 0.806 1.00 . A A . 8 SER HG 1 1
11 7581 1 1 1 SER N N -20.269 0.448 -1.424 1.00 . A A . 8 SER N 1 1
11 7582 1 1 1 SER O O -18.384 -1.678 -1.595 1.00 . A A . 8 SER O 1 1
11 7583 1 1 1 SER OG O -18.685 2.365 -0.027 1.00 . A A . 8 SER OG 1 1
11 7584 1 1 2 PRO C C -15.637 -1.996 -3.411 1.00 . A A . 9 PRO C 1 1
11 7585 1 1 2 PRO CA C -17.039 -1.809 -4.015 1.00 . A A . 9 PRO CA 1 1
11 7586 1 1 2 PRO CB C -16.955 -1.490 -5.514 1.00 . A A . 9 PRO CB 1 1
11 7587 1 1 2 PRO CD C -17.588 0.532 -4.376 1.00 . A A . 9 PRO CD 1 1
11 7588 1 1 2 PRO CG C -16.859 -0.005 -5.582 1.00 . A A . 9 PRO CG 1 1
11 7589 1 1 2 PRO HA H -17.633 -2.696 -3.850 1.00 . A A . 9 PRO HA 1 1
11 7590 1 1 2 PRO HB2 H -16.082 -1.968 -5.935 1.00 . A A . 9 PRO HB2 1 1
11 7591 1 1 2 PRO HB3 H -17.844 -1.849 -6.010 1.00 . A A . 9 PRO HB3 1 1
11 7592 1 1 2 PRO HD2 H -17.019 1.328 -3.919 1.00 . A A . 9 PRO HD2 1 1
11 7593 1 1 2 PRO HD3 H -18.568 0.888 -4.656 1.00 . A A . 9 PRO HD3 1 1
11 7594 1 1 2 PRO HG2 H -15.822 0.297 -5.560 1.00 . A A . 9 PRO HG2 1 1
11 7595 1 1 2 PRO HG3 H -17.331 0.347 -6.487 1.00 . A A . 9 PRO HG3 1 1
11 7596 1 1 2 PRO N N -17.683 -0.632 -3.464 1.00 . A A . 9 PRO N 1 1
11 7597 1 1 2 PRO O O -15.075 -1.041 -2.835 1.00 . A A . 9 PRO O 1 1
11 7598 1 1 3 PRO C C -12.680 -2.576 -3.631 1.00 . A A . 10 PRO C 1 1
11 7599 1 1 3 PRO CA C -13.727 -3.486 -2.983 1.00 . A A . 10 PRO CA 1 1
11 7600 1 1 3 PRO CB C -13.481 -4.952 -3.363 1.00 . A A . 10 PRO CB 1 1
11 7601 1 1 3 PRO CD C -15.691 -4.427 -4.055 1.00 . A A . 10 PRO CD 1 1
11 7602 1 1 3 PRO CG C -14.842 -5.531 -3.504 1.00 . A A . 10 PRO CG 1 1
11 7603 1 1 3 PRO HA H -13.689 -3.369 -1.911 1.00 . A A . 10 PRO HA 1 1
11 7604 1 1 3 PRO HB2 H -12.935 -4.995 -4.293 1.00 . A A . 10 PRO HB2 1 1
11 7605 1 1 3 PRO HB3 H -12.922 -5.448 -2.584 1.00 . A A . 10 PRO HB3 1 1
11 7606 1 1 3 PRO HD2 H -15.651 -4.417 -5.135 1.00 . A A . 10 PRO HD2 1 1
11 7607 1 1 3 PRO HD3 H -16.706 -4.535 -3.708 1.00 . A A . 10 PRO HD3 1 1
11 7608 1 1 3 PRO HG2 H -14.824 -6.374 -4.179 1.00 . A A . 10 PRO HG2 1 1
11 7609 1 1 3 PRO HG3 H -15.213 -5.835 -2.535 1.00 . A A . 10 PRO HG3 1 1
11 7610 1 1 3 PRO N N -15.069 -3.216 -3.491 1.00 . A A . 10 PRO N 1 1
11 7611 1 1 3 PRO O O -12.600 -2.463 -4.873 1.00 . A A . 10 PRO O 1 1
11 7612 1 1 4 LYS C C -9.667 -1.823 -3.733 1.00 . A A . 11 LYS C 1 1
11 7613 1 1 4 LYS CA C -10.874 -1.010 -3.252 1.00 . A A . 11 LYS CA 1 1
11 7614 1 1 4 LYS CB C -10.480 -0.044 -2.106 1.00 . A A . 11 LYS CB 1 1
11 7615 1 1 4 LYS CD C -9.605 0.287 0.259 1.00 . A A . 11 LYS CD 1 1
11 7616 1 1 4 LYS CE C -10.906 0.855 0.829 1.00 . A A . 11 LYS CE 1 1
11 7617 1 1 4 LYS CG C -9.867 -0.715 -0.870 1.00 . A A . 11 LYS CG 1 1
11 7618 1 1 4 LYS H H -12.022 -2.084 -1.839 1.00 . A A . 11 LYS H 1 1
11 7619 1 1 4 LYS HA H -11.275 -0.443 -4.079 1.00 . A A . 11 LYS HA 1 1
11 7620 1 1 4 LYS HB2 H -9.764 0.668 -2.489 1.00 . A A . 11 LYS HB2 1 1
11 7621 1 1 4 LYS HB3 H -11.368 0.489 -1.802 1.00 . A A . 11 LYS HB3 1 1
11 7622 1 1 4 LYS HD2 H -9.065 -0.206 1.054 1.00 . A A . 11 LYS HD2 1 1
11 7623 1 1 4 LYS HD3 H -9.006 1.099 -0.126 1.00 . A A . 11 LYS HD3 1 1
11 7624 1 1 4 LYS HE2 H -11.487 1.306 0.039 1.00 . A A . 11 LYS HE2 1 1
11 7625 1 1 4 LYS HE3 H -11.462 0.040 1.268 1.00 . A A . 11 LYS HE3 1 1
11 7626 1 1 4 LYS HG2 H -10.546 -1.471 -0.508 1.00 . A A . 11 LYS HG2 1 1
11 7627 1 1 4 LYS HG3 H -8.935 -1.179 -1.155 1.00 . A A . 11 LYS HG3 1 1
11 7628 1 1 4 LYS HZ1 H -10.200 1.458 2.710 1.00 . A A . 11 LYS HZ1 1 1
11 7629 1 1 4 LYS HZ2 H -11.557 2.303 2.193 1.00 . A A . 11 LYS HZ2 1 1
11 7630 1 1 4 LYS HZ3 H -10.048 2.638 1.531 1.00 . A A . 11 LYS HZ3 1 1
11 7631 1 1 4 LYS N N -11.907 -1.921 -2.800 1.00 . A A . 11 LYS N 1 1
11 7632 1 1 4 LYS NZ N -10.666 1.875 1.872 1.00 . A A . 11 LYS NZ 1 1
11 7633 1 1 4 LYS O O -9.550 -3.003 -3.375 1.00 . A A . 11 LYS O 1 1
11 7634 1 1 5 PRO C C -6.687 -2.353 -3.889 1.00 . A A . 12 PRO C 1 1
11 7635 1 1 5 PRO CA C -7.591 -1.940 -5.052 1.00 . A A . 12 PRO CA 1 1
11 7636 1 1 5 PRO CB C -6.887 -0.924 -5.941 1.00 . A A . 12 PRO CB 1 1
11 7637 1 1 5 PRO CD C -8.898 0.105 -5.163 1.00 . A A . 12 PRO CD 1 1
11 7638 1 1 5 PRO CG C -7.948 0.055 -6.323 1.00 . A A . 12 PRO CG 1 1
11 7639 1 1 5 PRO HA H -7.852 -2.819 -5.623 1.00 . A A . 12 PRO HA 1 1
11 7640 1 1 5 PRO HB2 H -6.088 -0.485 -5.365 1.00 . A A . 12 PRO HB2 1 1
11 7641 1 1 5 PRO HB3 H -6.466 -1.417 -6.804 1.00 . A A . 12 PRO HB3 1 1
11 7642 1 1 5 PRO HD2 H -8.589 0.859 -4.455 1.00 . A A . 12 PRO HD2 1 1
11 7643 1 1 5 PRO HD3 H -9.904 0.297 -5.507 1.00 . A A . 12 PRO HD3 1 1
11 7644 1 1 5 PRO HG2 H -7.508 1.027 -6.493 1.00 . A A . 12 PRO HG2 1 1
11 7645 1 1 5 PRO HG3 H -8.460 -0.284 -7.211 1.00 . A A . 12 PRO HG3 1 1
11 7646 1 1 5 PRO N N -8.790 -1.247 -4.583 1.00 . A A . 12 PRO N 1 1
11 7647 1 1 5 PRO O O -6.509 -1.613 -2.911 1.00 . A A . 12 PRO O 1 1
11 7648 1 1 6 LYS C C -4.067 -4.693 -3.513 1.00 . A A . 13 LYS C 1 1
11 7649 1 1 6 LYS CA C -5.356 -4.140 -2.955 1.00 . A A . 13 LYS CA 1 1
11 7650 1 1 6 LYS CB C -6.183 -5.242 -2.268 1.00 . A A . 13 LYS CB 1 1
11 7651 1 1 6 LYS CD C -8.340 -5.789 -1.059 1.00 . A A . 13 LYS CD 1 1
11 7652 1 1 6 LYS CE C -9.572 -5.169 -0.421 1.00 . A A . 13 LYS CE 1 1
11 7653 1 1 6 LYS CG C -7.416 -4.701 -1.558 1.00 . A A . 13 LYS CG 1 1
11 7654 1 1 6 LYS H H -6.194 -3.990 -4.864 1.00 . A A . 13 LYS H 1 1
11 7655 1 1 6 LYS HA H -5.122 -3.377 -2.228 1.00 . A A . 13 LYS HA 1 1
11 7656 1 1 6 LYS HB2 H -6.505 -5.952 -3.016 1.00 . A A . 13 LYS HB2 1 1
11 7657 1 1 6 LYS HB3 H -5.564 -5.749 -1.542 1.00 . A A . 13 LYS HB3 1 1
11 7658 1 1 6 LYS HD2 H -8.636 -6.417 -1.885 1.00 . A A . 13 LYS HD2 1 1
11 7659 1 1 6 LYS HD3 H -7.822 -6.382 -0.320 1.00 . A A . 13 LYS HD3 1 1
11 7660 1 1 6 LYS HE2 H -9.269 -4.609 0.451 1.00 . A A . 13 LYS HE2 1 1
11 7661 1 1 6 LYS HE3 H -10.022 -4.498 -1.139 1.00 . A A . 13 LYS HE3 1 1
11 7662 1 1 6 LYS HG2 H -7.095 -4.112 -0.713 1.00 . A A . 13 LYS HG2 1 1
11 7663 1 1 6 LYS HG3 H -7.957 -4.065 -2.245 1.00 . A A . 13 LYS HG3 1 1
11 7664 1 1 6 LYS HZ1 H -10.168 -6.876 0.640 1.00 . A A . 13 LYS HZ1 1 1
11 7665 1 1 6 LYS HZ2 H -10.943 -6.685 -0.838 1.00 . A A . 13 LYS HZ2 1 1
11 7666 1 1 6 LYS HZ3 H -11.375 -5.719 0.460 1.00 . A A . 13 LYS HZ3 1 1
11 7667 1 1 6 LYS N N -6.127 -3.525 -4.007 1.00 . A A . 13 LYS N 1 1
11 7668 1 1 6 LYS NZ N -10.569 -6.174 -0.013 1.00 . A A . 13 LYS NZ 1 1
11 7669 1 1 6 LYS O O -3.990 -5.038 -4.691 1.00 . A A . 13 LYS O 1 1
11 7670 1 1 7 CYS C C -1.304 -6.403 -2.244 1.00 . A A . 14 CYS C 1 1
11 7671 1 1 7 CYS CA C -1.752 -5.197 -3.078 1.00 . A A . 14 CYS CA 1 1
11 7672 1 1 7 CYS CB C -0.769 -4.044 -2.918 1.00 . A A . 14 CYS CB 1 1
11 7673 1 1 7 CYS H H -3.215 -4.518 -1.741 1.00 . A A . 14 CYS H 1 1
11 7674 1 1 7 CYS HA H -1.787 -5.480 -4.121 1.00 . A A . 14 CYS HA 1 1
11 7675 1 1 7 CYS HB2 H 0.218 -4.349 -3.229 1.00 . A A . 14 CYS HB2 1 1
11 7676 1 1 7 CYS HB3 H -1.093 -3.233 -3.554 1.00 . A A . 14 CYS HB3 1 1
11 7677 1 1 7 CYS N N -3.064 -4.760 -2.676 1.00 . A A . 14 CYS N 1 1
11 7678 1 1 7 CYS O O -1.872 -6.682 -1.167 1.00 . A A . 14 CYS O 1 1
11 7679 1 1 7 CYS SG S -0.676 -3.405 -1.232 1.00 . A A . 14 CYS SG 1 1
11 7680 1 1 8 ARG C C 1.777 -8.151 -1.942 1.00 . A A . 15 ARG C 1 1
11 7681 1 1 8 ARG CA C 0.257 -8.300 -2.115 1.00 . A A . 15 ARG CA 1 1
11 7682 1 1 8 ARG CB C -0.094 -9.496 -3.003 1.00 . A A . 15 ARG CB 1 1
11 7683 1 1 8 ARG CD C -2.101 -10.221 -4.355 1.00 . A A . 15 ARG CD 1 1
11 7684 1 1 8 ARG CG C -1.579 -9.837 -2.982 1.00 . A A . 15 ARG CG 1 1
11 7685 1 1 8 ARG CZ C -3.070 -8.459 -5.871 1.00 . A A . 15 ARG CZ 1 1
11 7686 1 1 8 ARG H H 0.109 -6.816 -3.592 1.00 . A A . 15 ARG H 1 1
11 7687 1 1 8 ARG HA H -0.202 -8.428 -1.145 1.00 . A A . 15 ARG HA 1 1
11 7688 1 1 8 ARG HB2 H 0.193 -9.269 -4.019 1.00 . A A . 15 ARG HB2 1 1
11 7689 1 1 8 ARG HB3 H 0.459 -10.359 -2.669 1.00 . A A . 15 ARG HB3 1 1
11 7690 1 1 8 ARG HD2 H -1.514 -11.044 -4.736 1.00 . A A . 15 ARG HD2 1 1
11 7691 1 1 8 ARG HD3 H -3.131 -10.526 -4.262 1.00 . A A . 15 ARG HD3 1 1
11 7692 1 1 8 ARG HE H -1.107 -8.780 -5.493 1.00 . A A . 15 ARG HE 1 1
11 7693 1 1 8 ARG HG2 H -1.738 -10.665 -2.307 1.00 . A A . 15 ARG HG2 1 1
11 7694 1 1 8 ARG HG3 H -2.123 -8.974 -2.625 1.00 . A A . 15 ARG HG3 1 1
11 7695 1 1 8 ARG HH11 H -4.538 -9.605 -4.996 1.00 . A A . 15 ARG HH11 1 1
11 7696 1 1 8 ARG HH12 H -5.116 -8.398 -6.041 1.00 . A A . 15 ARG HH12 1 1
11 7697 1 1 8 ARG HH21 H -1.926 -7.133 -6.933 1.00 . A A . 15 ARG HH21 1 1
11 7698 1 1 8 ARG HH22 H -3.601 -6.940 -7.146 1.00 . A A . 15 ARG HH22 1 1
11 7699 1 1 8 ARG N N -0.293 -7.095 -2.738 1.00 . A A . 15 ARG N 1 1
11 7700 1 1 8 ARG NE N -2.023 -9.083 -5.293 1.00 . A A . 15 ARG NE 1 1
11 7701 1 1 8 ARG NH1 N -4.324 -8.846 -5.616 1.00 . A A . 15 ARG NH1 1 1
11 7702 1 1 8 ARG NH2 N -2.852 -7.448 -6.708 1.00 . A A . 15 ARG NH2 1 1
11 7703 1 1 8 ARG O O 2.549 -9.112 -2.068 1.00 . A A . 15 ARG O 1 1
11 7704 1 1 9 CYS C C 4.126 -7.346 -0.163 1.00 . A A . 16 CYS C 1 1
11 7705 1 1 9 CYS CA C 3.590 -6.585 -1.388 1.00 . A A . 16 CYS CA 1 1
11 7706 1 1 9 CYS CB C 3.700 -5.079 -1.097 1.00 . A A . 16 CYS CB 1 1
11 7707 1 1 9 CYS H H 1.496 -6.249 -1.506 1.00 . A A . 16 CYS H 1 1
11 7708 1 1 9 CYS HA H 4.170 -6.823 -2.266 1.00 . A A . 16 CYS HA 1 1
11 7709 1 1 9 CYS HB2 H 3.257 -4.875 -0.134 1.00 . A A . 16 CYS HB2 1 1
11 7710 1 1 9 CYS HB3 H 4.745 -4.808 -1.063 1.00 . A A . 16 CYS HB3 1 1
11 7711 1 1 9 CYS N N 2.182 -6.936 -1.615 1.00 . A A . 16 CYS N 1 1
11 7712 1 1 9 CYS O O 3.379 -7.679 0.731 1.00 . A A . 16 CYS O 1 1
11 7713 1 1 9 CYS SG S 2.889 -3.995 -2.294 1.00 . A A . 16 CYS SG 1 1
11 7714 1 1 10 GLY C C 5.912 -9.777 1.022 1.00 . A A . 17 GLY C 1 1
11 7715 1 1 10 GLY CA C 5.945 -8.272 1.053 1.00 . A A . 17 GLY CA 1 1
11 7716 1 1 10 GLY H H 5.945 -7.548 -0.934 1.00 . A A . 17 GLY H 1 1
11 7717 1 1 10 GLY HA2 H 6.972 -7.951 1.151 1.00 . A A . 17 GLY HA2 1 1
11 7718 1 1 10 GLY HA3 H 5.388 -7.925 1.912 1.00 . A A . 17 GLY HA3 1 1
11 7719 1 1 10 GLY N N 5.379 -7.669 -0.143 1.00 . A A . 17 GLY N 1 1
11 7720 1 1 10 GLY O O 6.726 -10.437 1.685 1.00 . A A . 17 GLY O 1 1
11 7721 1 1 11 ILE C C 6.074 -12.077 -0.833 1.00 . A A . 18 ILE C 1 1
11 7722 1 1 11 ILE CA C 4.908 -11.777 0.080 1.00 . A A . 18 ILE CA 1 1
11 7723 1 1 11 ILE CB C 3.580 -12.220 -0.585 1.00 . A A . 18 ILE CB 1 1
11 7724 1 1 11 ILE CD1 C 1.031 -12.130 -0.265 1.00 . A A . 18 ILE CD1 1 1
11 7725 1 1 11 ILE CG1 C 2.393 -11.693 0.237 1.00 . A A . 18 ILE CG1 1 1
11 7726 1 1 11 ILE CG2 C 3.531 -13.747 -0.703 1.00 . A A . 18 ILE CG2 1 1
11 7727 1 1 11 ILE H H 4.248 -9.763 -0.084 1.00 . A A . 18 ILE H 1 1
11 7728 1 1 11 ILE HA H 5.048 -12.273 1.029 1.00 . A A . 18 ILE HA 1 1
11 7729 1 1 11 ILE HB H 3.535 -11.799 -1.579 1.00 . A A . 18 ILE HB 1 1
11 7730 1 1 11 ILE HD11 H 0.259 -11.691 0.349 1.00 . A A . 18 ILE HD11 1 1
11 7731 1 1 11 ILE HD12 H 0.961 -13.206 -0.222 1.00 . A A . 18 ILE HD12 1 1
11 7732 1 1 11 ILE HD13 H 0.909 -11.810 -1.289 1.00 . A A . 18 ILE HD13 1 1
11 7733 1 1 11 ILE HG12 H 2.504 -12.003 1.265 1.00 . A A . 18 ILE HG12 1 1
11 7734 1 1 11 ILE HG13 H 2.422 -10.614 0.212 1.00 . A A . 18 ILE HG13 1 1
11 7735 1 1 11 ILE HG21 H 2.604 -14.042 -1.173 1.00 . A A . 18 ILE HG21 1 1
11 7736 1 1 11 ILE HG22 H 3.583 -14.183 0.283 1.00 . A A . 18 ILE HG22 1 1
11 7737 1 1 11 ILE HG23 H 4.367 -14.094 -1.292 1.00 . A A . 18 ILE HG23 1 1
11 7738 1 1 11 ILE N N 4.947 -10.338 0.298 1.00 . A A . 18 ILE N 1 1
11 7739 1 1 11 ILE O O 6.906 -12.956 -0.581 1.00 . A A . 18 ILE O 1 1
11 7740 1 1 12 SER C C 7.966 -9.951 -2.305 1.00 . A A . 19 SER C 1 1
11 7741 1 1 12 SER CA C 7.258 -11.237 -2.713 1.00 . A A . 19 SER CA 1 1
11 7742 1 1 12 SER CB C 6.792 -11.182 -4.178 1.00 . A A . 19 SER CB 1 1
11 7743 1 1 12 SER H H 5.393 -10.693 -2.045 1.00 . A A . 19 SER H 1 1
11 7744 1 1 12 SER HA H 7.891 -12.094 -2.537 1.00 . A A . 19 SER HA 1 1
11 7745 1 1 12 SER HB2 H 6.170 -12.040 -4.385 1.00 . A A . 19 SER HB2 1 1
11 7746 1 1 12 SER HB3 H 6.218 -10.280 -4.321 1.00 . A A . 19 SER HB3 1 1
11 7747 1 1 12 SER HG H 8.435 -11.950 -4.872 1.00 . A A . 19 SER HG 1 1
11 7748 1 1 12 SER N N 6.143 -11.294 -1.861 1.00 . A A . 19 SER N 1 1
11 7749 1 1 12 SER O O 7.335 -8.884 -2.262 1.00 . A A . 19 SER O 1 1
11 7750 1 1 12 SER OG O 7.884 -11.188 -5.095 1.00 . A A . 19 SER OG 1 1
11 7751 1 1 13 GLY C C 10.898 -8.394 -2.485 1.00 . A A . 20 GLY C 1 1
11 7752 1 1 13 GLY CA C 9.933 -8.896 -1.456 1.00 . A A . 20 GLY CA 1 1
11 7753 1 1 13 GLY H H 9.645 -10.935 -1.936 1.00 . A A . 20 GLY H 1 1
11 7754 1 1 13 GLY HA2 H 9.225 -8.114 -1.222 1.00 . A A . 20 GLY HA2 1 1
11 7755 1 1 13 GLY HA3 H 10.478 -9.156 -0.560 1.00 . A A . 20 GLY HA3 1 1
11 7756 1 1 13 GLY N N 9.208 -10.056 -1.918 1.00 . A A . 20 GLY N 1 1
11 7757 1 1 13 GLY O O 11.608 -7.416 -2.260 1.00 . A A . 20 GLY O 1 1
11 7758 1 1 14 SER C C 11.142 -7.581 -5.577 1.00 . A A . 21 SER C 1 1
11 7759 1 1 14 SER CA C 11.787 -8.679 -4.716 1.00 . A A . 21 SER CA 1 1
11 7760 1 1 14 SER CB C 12.116 -9.913 -5.533 1.00 . A A . 21 SER CB 1 1
11 7761 1 1 14 SER H H 10.305 -9.817 -3.737 1.00 . A A . 21 SER H 1 1
11 7762 1 1 14 SER HA H 12.695 -8.290 -4.283 1.00 . A A . 21 SER HA 1 1
11 7763 1 1 14 SER HB2 H 11.218 -10.272 -6.014 1.00 . A A . 21 SER HB2 1 1
11 7764 1 1 14 SER HB3 H 12.860 -9.669 -6.277 1.00 . A A . 21 SER HB3 1 1
11 7765 1 1 14 SER HG H 12.122 -10.910 -3.857 1.00 . A A . 21 SER HG 1 1
11 7766 1 1 14 SER N N 10.908 -9.052 -3.627 1.00 . A A . 21 SER N 1 1
11 7767 1 1 14 SER O O 11.730 -7.077 -6.545 1.00 . A A . 21 SER O 1 1
11 7768 1 1 14 SER OG O 12.634 -10.936 -4.678 1.00 . A A . 21 SER OG 1 1
11 7769 1 1 15 SER C C 9.806 -4.870 -5.233 1.00 . A A . 22 SER C 1 1
11 7770 1 1 15 SER CA C 9.242 -6.151 -5.839 1.00 . A A . 22 SER CA 1 1
11 7771 1 1 15 SER CB C 7.768 -6.335 -5.540 1.00 . A A . 22 SER CB 1 1
11 7772 1 1 15 SER H H 9.453 -7.705 -4.513 1.00 . A A . 22 SER H 1 1
11 7773 1 1 15 SER HA H 9.411 -6.169 -6.905 1.00 . A A . 22 SER HA 1 1
11 7774 1 1 15 SER HB2 H 7.247 -5.397 -5.653 1.00 . A A . 22 SER HB2 1 1
11 7775 1 1 15 SER HB3 H 7.351 -7.070 -6.210 1.00 . A A . 22 SER HB3 1 1
11 7776 1 1 15 SER HG H 6.739 -7.203 -4.120 1.00 . A A . 22 SER HG 1 1
11 7777 1 1 15 SER N N 9.931 -7.237 -5.231 1.00 . A A . 22 SER N 1 1
11 7778 1 1 15 SER O O 10.231 -3.945 -5.950 1.00 . A A . 22 SER O 1 1
11 7779 1 1 15 SER OG O 7.614 -6.803 -4.202 1.00 . A A . 22 SER OG 1 1
11 7780 1 1 16 ASN C C 10.274 -4.322 -1.659 1.00 . A A . 23 ASN C 1 1
11 7781 1 1 16 ASN CA C 10.450 -3.854 -3.090 1.00 . A A . 23 ASN CA 1 1
11 7782 1 1 16 ASN CB C 9.816 -2.474 -3.283 1.00 . A A . 23 ASN CB 1 1
11 7783 1 1 16 ASN CG C 10.630 -1.392 -2.618 1.00 . A A . 23 ASN CG 1 1
11 7784 1 1 16 ASN H H 9.365 -5.586 -3.432 1.00 . A A . 23 ASN H 1 1
11 7785 1 1 16 ASN HA H 11.504 -3.832 -3.330 1.00 . A A . 23 ASN HA 1 1
11 7786 1 1 16 ASN HB2 H 9.748 -2.257 -4.338 1.00 . A A . 23 ASN HB2 1 1
11 7787 1 1 16 ASN HB3 H 8.827 -2.473 -2.850 1.00 . A A . 23 ASN HB3 1 1
11 7788 1 1 16 ASN HD21 H 11.679 -1.117 -4.274 1.00 . A A . 23 ASN HD21 1 1
11 7789 1 1 16 ASN HD22 H 12.136 -0.134 -2.944 1.00 . A A . 23 ASN HD22 1 1
11 7790 1 1 16 ASN N N 9.829 -4.864 -3.913 1.00 . A A . 23 ASN N 1 1
11 7791 1 1 16 ASN ND2 N 11.563 -0.822 -3.343 1.00 . A A . 23 ASN ND2 1 1
11 7792 1 1 16 ASN O O 9.338 -5.068 -1.384 1.00 . A A . 23 ASN O 1 1
11 7793 1 1 16 ASN OD1 O 10.424 -1.073 -1.449 1.00 . A A . 23 ASN OD1 1 1
11 7794 1 1 17 THR C C 10.714 -3.342 1.616 1.00 . A A . 24 THR C 1 1
11 7795 1 1 17 THR CA C 11.069 -4.451 0.587 1.00 . A A . 24 THR CA 1 1
11 7796 1 1 17 THR CB C 12.387 -5.149 1.001 1.00 . A A . 24 THR CB 1 1
11 7797 1 1 17 THR CG2 C 12.268 -5.767 2.383 1.00 . A A . 24 THR CG2 1 1
11 7798 1 1 17 THR H H 11.917 -3.397 -1.038 1.00 . A A . 24 THR H 1 1
11 7799 1 1 17 THR HA H 10.292 -5.199 0.607 1.00 . A A . 24 THR HA 1 1
11 7800 1 1 17 THR HB H 13.181 -4.416 1.005 1.00 . A A . 24 THR HB 1 1
11 7801 1 1 17 THR HG1 H 11.955 -6.307 -0.552 1.00 . A A . 24 THR HG1 1 1
11 7802 1 1 17 THR HG21 H 11.989 -5.008 3.100 1.00 . A A . 24 THR HG21 1 1
11 7803 1 1 17 THR HG22 H 13.213 -6.205 2.667 1.00 . A A . 24 THR HG22 1 1
11 7804 1 1 17 THR HG23 H 11.517 -6.541 2.355 1.00 . A A . 24 THR HG23 1 1
11 7805 1 1 17 THR N N 11.170 -3.973 -0.772 1.00 . A A . 24 THR N 1 1
11 7806 1 1 17 THR O O 9.661 -3.383 2.252 1.00 . A A . 24 THR O 1 1
11 7807 1 1 17 THR OG1 O 12.706 -6.187 0.049 1.00 . A A . 24 THR OG1 1 1
11 7808 1 1 18 LEU C C 10.514 -0.203 2.498 1.00 . A A . 25 LEU C 1 1
11 7809 1 1 18 LEU CA C 11.436 -1.370 2.824 1.00 . A A . 25 LEU CA 1 1
11 7810 1 1 18 LEU CB C 12.823 -0.896 3.252 1.00 . A A . 25 LEU CB 1 1
11 7811 1 1 18 LEU CD1 C 15.153 -1.468 3.995 1.00 . A A . 25 LEU CD1 1 1
11 7812 1 1 18 LEU CD2 C 13.226 -2.721 4.950 1.00 . A A . 25 LEU CD2 1 1
11 7813 1 1 18 LEU CG C 13.775 -2.015 3.714 1.00 . A A . 25 LEU CG 1 1
11 7814 1 1 18 LEU H H 12.272 -2.201 1.074 1.00 . A A . 25 LEU H 1 1
11 7815 1 1 18 LEU HA H 10.996 -1.898 3.656 1.00 . A A . 25 LEU HA 1 1
11 7816 1 1 18 LEU HB2 H 13.278 -0.378 2.422 1.00 . A A . 25 LEU HB2 1 1
11 7817 1 1 18 LEU HB3 H 12.702 -0.204 4.073 1.00 . A A . 25 LEU HB3 1 1
11 7818 1 1 18 LEU HD11 H 15.808 -2.279 4.271 1.00 . A A . 25 LEU HD11 1 1
11 7819 1 1 18 LEU HD12 H 15.098 -0.771 4.818 1.00 . A A . 25 LEU HD12 1 1
11 7820 1 1 18 LEU HD13 H 15.536 -0.976 3.114 1.00 . A A . 25 LEU HD13 1 1
11 7821 1 1 18 LEU HD21 H 12.288 -3.205 4.718 1.00 . A A . 25 LEU HD21 1 1
11 7822 1 1 18 LEU HD22 H 13.077 -2.003 5.743 1.00 . A A . 25 LEU HD22 1 1
11 7823 1 1 18 LEU HD23 H 13.939 -3.461 5.280 1.00 . A A . 25 LEU HD23 1 1
11 7824 1 1 18 LEU HG H 13.864 -2.744 2.922 1.00 . A A . 25 LEU HG 1 1
11 7825 1 1 18 LEU N N 11.555 -2.335 1.731 1.00 . A A . 25 LEU N 1 1
11 7826 1 1 18 LEU O O 10.166 0.592 3.375 1.00 . A A . 25 LEU O 1 1
11 7827 1 1 19 THR C C 8.093 0.255 -0.009 1.00 . A A . 26 THR C 1 1
11 7828 1 1 19 THR CA C 9.181 0.906 0.833 1.00 . A A . 26 THR CA 1 1
11 7829 1 1 19 THR CB C 9.890 2.045 0.036 1.00 . A A . 26 THR CB 1 1
11 7830 1 1 19 THR CG2 C 10.595 3.024 0.964 1.00 . A A . 26 THR CG2 1 1
11 7831 1 1 19 THR H H 10.478 -0.733 0.598 1.00 . A A . 26 THR H 1 1
11 7832 1 1 19 THR HA H 8.724 1.326 1.718 1.00 . A A . 26 THR HA 1 1
11 7833 1 1 19 THR HB H 9.129 2.577 -0.520 1.00 . A A . 26 THR HB 1 1
11 7834 1 1 19 THR HG1 H 10.603 0.574 -1.070 1.00 . A A . 26 THR HG1 1 1
11 7835 1 1 19 THR HG21 H 9.871 3.482 1.622 1.00 . A A . 26 THR HG21 1 1
11 7836 1 1 19 THR HG22 H 11.085 3.788 0.379 1.00 . A A . 26 THR HG22 1 1
11 7837 1 1 19 THR HG23 H 11.329 2.494 1.553 1.00 . A A . 26 THR HG23 1 1
11 7838 1 1 19 THR N N 10.120 -0.104 1.265 1.00 . A A . 26 THR N 1 1
11 7839 1 1 19 THR O O 7.580 0.860 -0.945 1.00 . A A . 26 THR O 1 1
11 7840 1 1 19 THR OG1 O 10.828 1.503 -0.912 1.00 . A A . 26 THR OG1 1 1
11 7841 1 1 20 THR C C 5.535 -1.070 -0.832 1.00 . A A . 27 THR C 1 1
11 7842 1 1 20 THR CA C 6.748 -1.825 -0.298 1.00 . A A . 27 THR CA 1 1
11 7843 1 1 20 THR CB C 6.237 -2.881 0.699 1.00 . A A . 27 THR CB 1 1
11 7844 1 1 20 THR CG2 C 7.018 -4.176 0.638 1.00 . A A . 27 THR CG2 1 1
11 7845 1 1 20 THR H H 8.076 -1.348 1.222 1.00 . A A . 27 THR H 1 1
11 7846 1 1 20 THR HA H 7.243 -2.356 -1.097 1.00 . A A . 27 THR HA 1 1
11 7847 1 1 20 THR HB H 5.204 -3.064 0.450 1.00 . A A . 27 THR HB 1 1
11 7848 1 1 20 THR HG1 H 6.682 -2.991 2.611 1.00 . A A . 27 THR HG1 1 1
11 7849 1 1 20 THR HG21 H 8.051 -3.995 0.897 1.00 . A A . 27 THR HG21 1 1
11 7850 1 1 20 THR HG22 H 6.956 -4.584 -0.360 1.00 . A A . 27 THR HG22 1 1
11 7851 1 1 20 THR HG23 H 6.579 -4.879 1.331 1.00 . A A . 27 THR HG23 1 1
11 7852 1 1 20 THR N N 7.716 -0.968 0.394 1.00 . A A . 27 THR N 1 1
11 7853 1 1 20 THR O O 5.310 -0.985 -2.022 1.00 . A A . 27 THR O 1 1
11 7854 1 1 20 THR OG1 O 6.259 -2.330 2.047 1.00 . A A . 27 THR OG1 1 1
11 7855 1 1 21 CYS C C 3.778 1.648 -0.489 1.00 . A A . 28 CYS C 1 1
11 7856 1 1 21 CYS CA C 3.575 0.166 -0.254 1.00 . A A . 28 CYS CA 1 1
11 7857 1 1 21 CYS CB C 2.507 -0.136 0.752 1.00 . A A . 28 CYS CB 1 1
11 7858 1 1 21 CYS H H 5.043 -0.652 1.005 1.00 . A A . 28 CYS H 1 1
11 7859 1 1 21 CYS HA H 3.247 -0.243 -1.198 1.00 . A A . 28 CYS HA 1 1
11 7860 1 1 21 CYS HB2 H 2.864 0.123 1.739 1.00 . A A . 28 CYS HB2 1 1
11 7861 1 1 21 CYS HB3 H 1.624 0.440 0.526 1.00 . A A . 28 CYS HB3 1 1
11 7862 1 1 21 CYS N N 4.774 -0.549 0.068 1.00 . A A . 28 CYS N 1 1
11 7863 1 1 21 CYS O O 2.844 2.355 -0.832 1.00 . A A . 28 CYS O 1 1
11 7864 1 1 21 CYS SG S 2.064 -1.886 0.744 1.00 . A A . 28 CYS SG 1 1
11 7865 1 1 22 ARG C C 5.804 3.906 -1.746 1.00 . A A . 29 ARG C 1 1
11 7866 1 1 22 ARG CA C 5.267 3.534 -0.371 1.00 . A A . 29 ARG CA 1 1
11 7867 1 1 22 ARG CB C 6.238 3.973 0.741 1.00 . A A . 29 ARG CB 1 1
11 7868 1 1 22 ARG CD C 7.324 5.866 2.000 1.00 . A A . 29 ARG CD 1 1
11 7869 1 1 22 ARG CG C 6.424 5.479 0.843 1.00 . A A . 29 ARG CG 1 1
11 7870 1 1 22 ARG CZ C 7.228 7.959 3.350 1.00 . A A . 29 ARG CZ 1 1
11 7871 1 1 22 ARG H H 5.687 1.472 -0.055 1.00 . A A . 29 ARG H 1 1
11 7872 1 1 22 ARG HA H 4.330 4.050 -0.238 1.00 . A A . 29 ARG HA 1 1
11 7873 1 1 22 ARG HB2 H 5.859 3.616 1.688 1.00 . A A . 29 ARG HB2 1 1
11 7874 1 1 22 ARG HB3 H 7.200 3.522 0.556 1.00 . A A . 29 ARG HB3 1 1
11 7875 1 1 22 ARG HD2 H 6.943 5.405 2.899 1.00 . A A . 29 ARG HD2 1 1
11 7876 1 1 22 ARG HD3 H 8.328 5.517 1.807 1.00 . A A . 29 ARG HD3 1 1
11 7877 1 1 22 ARG HE H 7.415 7.840 1.344 1.00 . A A . 29 ARG HE 1 1
11 7878 1 1 22 ARG HG2 H 6.854 5.841 -0.078 1.00 . A A . 29 ARG HG2 1 1
11 7879 1 1 22 ARG HG3 H 5.455 5.936 0.981 1.00 . A A . 29 ARG HG3 1 1
11 7880 1 1 22 ARG HH11 H 7.295 6.278 4.513 1.00 . A A . 29 ARG HH11 1 1
11 7881 1 1 22 ARG HH12 H 7.087 7.723 5.382 1.00 . A A . 29 ARG HH12 1 1
11 7882 1 1 22 ARG HH21 H 7.146 9.819 2.530 1.00 . A A . 29 ARG HH21 1 1
11 7883 1 1 22 ARG HH22 H 7.041 9.794 4.223 1.00 . A A . 29 ARG HH22 1 1
11 7884 1 1 22 ARG N N 4.982 2.114 -0.274 1.00 . A A . 29 ARG N 1 1
11 7885 1 1 22 ARG NE N 7.349 7.321 2.179 1.00 . A A . 29 ARG NE 1 1
11 7886 1 1 22 ARG NH1 N 7.209 7.279 4.490 1.00 . A A . 29 ARG NH1 1 1
11 7887 1 1 22 ARG NH2 N 7.133 9.271 3.372 1.00 . A A . 29 ARG NH2 1 1
11 7888 1 1 22 ARG O O 5.821 5.072 -2.120 1.00 . A A . 29 ARG O 1 1
11 7889 1 1 23 ASN C C 5.699 3.156 -4.864 1.00 . A A . 30 ASN C 1 1
11 7890 1 1 23 ASN CA C 6.791 3.214 -3.795 1.00 . A A . 30 ASN CA 1 1
11 7891 1 1 23 ASN CB C 7.972 2.264 -4.120 1.00 . A A . 30 ASN CB 1 1
11 7892 1 1 23 ASN CG C 7.565 0.880 -4.576 1.00 . A A . 30 ASN CG 1 1
11 7893 1 1 23 ASN H H 6.062 2.027 -2.169 1.00 . A A . 30 ASN H 1 1
11 7894 1 1 23 ASN HA H 7.149 4.233 -3.759 1.00 . A A . 30 ASN HA 1 1
11 7895 1 1 23 ASN HB2 H 8.572 2.700 -4.904 1.00 . A A . 30 ASN HB2 1 1
11 7896 1 1 23 ASN HB3 H 8.581 2.166 -3.234 1.00 . A A . 30 ASN HB3 1 1
11 7897 1 1 23 ASN HD21 H 7.559 0.200 -2.727 1.00 . A A . 30 ASN HD21 1 1
11 7898 1 1 23 ASN HD22 H 7.126 -0.930 -3.957 1.00 . A A . 30 ASN HD22 1 1
11 7899 1 1 23 ASN N N 6.210 2.938 -2.493 1.00 . A A . 30 ASN N 1 1
11 7900 1 1 23 ASN ND2 N 7.409 -0.033 -3.668 1.00 . A A . 30 ASN ND2 1 1
11 7901 1 1 23 ASN O O 4.631 2.579 -4.636 1.00 . A A . 30 ASN O 1 1
11 7902 1 1 23 ASN OD1 O 7.417 0.642 -5.759 1.00 . A A . 30 ASN OD1 1 1
11 7903 1 1 24 SER C C 4.541 2.531 -7.695 1.00 . A A . 31 SER C 1 1
11 7904 1 1 24 SER CA C 4.983 3.864 -7.079 1.00 . A A . 31 SER CA 1 1
11 7905 1 1 24 SER CB C 5.514 4.791 -8.152 1.00 . A A . 31 SER CB 1 1
11 7906 1 1 24 SER H H 6.866 4.091 -6.182 1.00 . A A . 31 SER H 1 1
11 7907 1 1 24 SER HA H 4.106 4.328 -6.651 1.00 . A A . 31 SER HA 1 1
11 7908 1 1 24 SER HB2 H 6.389 4.351 -8.606 1.00 . A A . 31 SER HB2 1 1
11 7909 1 1 24 SER HB3 H 4.751 4.932 -8.901 1.00 . A A . 31 SER HB3 1 1
11 7910 1 1 24 SER HG H 5.591 6.721 -8.252 1.00 . A A . 31 SER HG 1 1
11 7911 1 1 24 SER N N 5.972 3.727 -6.015 1.00 . A A . 31 SER N 1 1
11 7912 1 1 24 SER O O 3.511 2.473 -8.373 1.00 . A A . 31 SER O 1 1
11 7913 1 1 24 SER OG O 5.863 6.057 -7.603 1.00 . A A . 31 SER OG 1 1
11 7914 1 1 25 ARG C C 3.803 -0.445 -7.181 1.00 . A A . 32 ARG C 1 1
11 7915 1 1 25 ARG CA C 4.909 0.177 -8.003 1.00 . A A . 32 ARG CA 1 1
11 7916 1 1 25 ARG CB C 6.091 -0.773 -8.128 1.00 . A A . 32 ARG CB 1 1
11 7917 1 1 25 ARG CD C 6.663 -0.093 -10.489 1.00 . A A . 32 ARG CD 1 1
11 7918 1 1 25 ARG CG C 7.186 -0.303 -9.075 1.00 . A A . 32 ARG CG 1 1
11 7919 1 1 25 ARG CZ C 6.189 -1.778 -12.261 1.00 . A A . 32 ARG CZ 1 1
11 7920 1 1 25 ARG H H 6.093 1.537 -6.904 1.00 . A A . 32 ARG H 1 1
11 7921 1 1 25 ARG HA H 4.513 0.375 -8.986 1.00 . A A . 32 ARG HA 1 1
11 7922 1 1 25 ARG HB2 H 6.527 -0.899 -7.148 1.00 . A A . 32 ARG HB2 1 1
11 7923 1 1 25 ARG HB3 H 5.728 -1.729 -8.476 1.00 . A A . 32 ARG HB3 1 1
11 7924 1 1 25 ARG HD2 H 5.954 0.721 -10.488 1.00 . A A . 32 ARG HD2 1 1
11 7925 1 1 25 ARG HD3 H 7.499 0.165 -11.121 1.00 . A A . 32 ARG HD3 1 1
11 7926 1 1 25 ARG HE H 5.404 -1.761 -10.414 1.00 . A A . 32 ARG HE 1 1
11 7927 1 1 25 ARG HG2 H 7.584 0.633 -8.710 1.00 . A A . 32 ARG HG2 1 1
11 7928 1 1 25 ARG HG3 H 7.971 -1.044 -9.094 1.00 . A A . 32 ARG HG3 1 1
11 7929 1 1 25 ARG HH11 H 7.430 -0.282 -12.918 1.00 . A A . 32 ARG HH11 1 1
11 7930 1 1 25 ARG HH12 H 7.116 -1.510 -14.052 1.00 . A A . 32 ARG HH12 1 1
11 7931 1 1 25 ARG HH21 H 4.943 -3.382 -12.011 1.00 . A A . 32 ARG HH21 1 1
11 7932 1 1 25 ARG HH22 H 5.692 -3.296 -13.537 1.00 . A A . 32 ARG HH22 1 1
11 7933 1 1 25 ARG N N 5.286 1.466 -7.461 1.00 . A A . 32 ARG N 1 1
11 7934 1 1 25 ARG NE N 6.013 -1.296 -11.029 1.00 . A A . 32 ARG NE 1 1
11 7935 1 1 25 ARG NH1 N 6.958 -1.139 -13.133 1.00 . A A . 32 ARG NH1 1 1
11 7936 1 1 25 ARG NH2 N 5.561 -2.885 -12.628 1.00 . A A . 32 ARG NH2 1 1
11 7937 1 1 25 ARG O O 3.199 -1.446 -7.582 1.00 . A A . 32 ARG O 1 1
11 7938 1 1 26 CYS C C 1.236 0.508 -5.697 1.00 . A A . 33 CYS C 1 1
11 7939 1 1 26 CYS CA C 2.441 -0.282 -5.244 1.00 . A A . 33 CYS CA 1 1
11 7940 1 1 26 CYS CB C 2.695 -0.051 -3.760 1.00 . A A . 33 CYS CB 1 1
11 7941 1 1 26 CYS H H 4.078 0.896 -5.725 1.00 . A A . 33 CYS H 1 1
11 7942 1 1 26 CYS HA H 2.285 -1.334 -5.431 1.00 . A A . 33 CYS HA 1 1
11 7943 1 1 26 CYS HB2 H 3.579 -0.596 -3.465 1.00 . A A . 33 CYS HB2 1 1
11 7944 1 1 26 CYS HB3 H 2.851 1.003 -3.588 1.00 . A A . 33 CYS HB3 1 1
11 7945 1 1 26 CYS N N 3.537 0.136 -6.036 1.00 . A A . 33 CYS N 1 1
11 7946 1 1 26 CYS O O 1.266 1.751 -5.695 1.00 . A A . 33 CYS O 1 1
11 7947 1 1 26 CYS SG S 1.333 -0.590 -2.698 1.00 . A A . 33 CYS SG 1 1
11 7948 1 1 27 PRO C C -1.661 1.395 -5.575 1.00 . A A . 34 PRO C 1 1
11 7949 1 1 27 PRO CA C -1.049 0.473 -6.612 1.00 . A A . 34 PRO CA 1 1
11 7950 1 1 27 PRO CB C -2.001 -0.699 -6.917 1.00 . A A . 34 PRO CB 1 1
11 7951 1 1 27 PRO CD C 0.034 -1.648 -6.127 1.00 . A A . 34 PRO CD 1 1
11 7952 1 1 27 PRO CG C -1.444 -1.860 -6.172 1.00 . A A . 34 PRO CG 1 1
11 7953 1 1 27 PRO HA H -0.859 1.041 -7.512 1.00 . A A . 34 PRO HA 1 1
11 7954 1 1 27 PRO HB2 H -2.989 -0.460 -6.549 1.00 . A A . 34 PRO HB2 1 1
11 7955 1 1 27 PRO HB3 H -2.035 -0.888 -7.979 1.00 . A A . 34 PRO HB3 1 1
11 7956 1 1 27 PRO HD2 H 0.436 -2.083 -5.224 1.00 . A A . 34 PRO HD2 1 1
11 7957 1 1 27 PRO HD3 H 0.512 -2.065 -7.001 1.00 . A A . 34 PRO HD3 1 1
11 7958 1 1 27 PRO HG2 H -1.849 -1.873 -5.170 1.00 . A A . 34 PRO HG2 1 1
11 7959 1 1 27 PRO HG3 H -1.684 -2.781 -6.682 1.00 . A A . 34 PRO HG3 1 1
11 7960 1 1 27 PRO N N 0.159 -0.178 -6.107 1.00 . A A . 34 PRO N 1 1
11 7961 1 1 27 PRO O O -2.182 2.451 -5.906 1.00 . A A . 34 PRO O 1 1
11 7962 1 1 28 CYS C C -1.596 3.148 -3.084 1.00 . A A . 35 CYS C 1 1
11 7963 1 1 28 CYS CA C -2.093 1.727 -3.213 1.00 . A A . 35 CYS CA 1 1
11 7964 1 1 28 CYS CB C -1.903 0.978 -1.907 1.00 . A A . 35 CYS CB 1 1
11 7965 1 1 28 CYS H H -0.993 0.204 -4.162 1.00 . A A . 35 CYS H 1 1
11 7966 1 1 28 CYS HA H -3.149 1.767 -3.420 1.00 . A A . 35 CYS HA 1 1
11 7967 1 1 28 CYS HB2 H -0.873 0.655 -1.859 1.00 . A A . 35 CYS HB2 1 1
11 7968 1 1 28 CYS HB3 H -2.088 1.660 -1.093 1.00 . A A . 35 CYS HB3 1 1
11 7969 1 1 28 CYS N N -1.519 1.011 -4.323 1.00 . A A . 35 CYS N 1 1
11 7970 1 1 28 CYS O O -2.392 4.062 -3.002 1.00 . A A . 35 CYS O 1 1
11 7971 1 1 28 CYS SG S -2.942 -0.488 -1.725 1.00 . A A . 35 CYS SG 1 1
11 7972 1 1 29 TYR C C -0.134 5.600 -4.015 1.00 . A A . 36 TYR C 1 1
11 7973 1 1 29 TYR CA C 0.293 4.641 -2.902 1.00 . A A . 36 TYR CA 1 1
11 7974 1 1 29 TYR CB C 1.819 4.525 -2.859 1.00 . A A . 36 TYR CB 1 1
11 7975 1 1 29 TYR CD1 C 2.541 6.249 -1.179 1.00 . A A . 36 TYR CD1 1 1
11 7976 1 1 29 TYR CD2 C 3.171 6.583 -3.450 1.00 . A A . 36 TYR CD2 1 1
11 7977 1 1 29 TYR CE1 C 3.178 7.414 -0.823 1.00 . A A . 36 TYR CE1 1 1
11 7978 1 1 29 TYR CE2 C 3.814 7.755 -3.102 1.00 . A A . 36 TYR CE2 1 1
11 7979 1 1 29 TYR CG C 2.526 5.810 -2.492 1.00 . A A . 36 TYR CG 1 1
11 7980 1 1 29 TYR CZ C 3.812 8.164 -1.782 1.00 . A A . 36 TYR CZ 1 1
11 7981 1 1 29 TYR H H 0.264 2.539 -3.200 1.00 . A A . 36 TYR H 1 1
11 7982 1 1 29 TYR HA H -0.052 5.033 -1.955 1.00 . A A . 36 TYR HA 1 1
11 7983 1 1 29 TYR HB2 H 2.093 3.780 -2.127 1.00 . A A . 36 TYR HB2 1 1
11 7984 1 1 29 TYR HB3 H 2.175 4.213 -3.830 1.00 . A A . 36 TYR HB3 1 1
11 7985 1 1 29 TYR HD1 H 2.043 5.657 -0.426 1.00 . A A . 36 TYR HD1 1 1
11 7986 1 1 29 TYR HD2 H 3.168 6.253 -4.479 1.00 . A A . 36 TYR HD2 1 1
11 7987 1 1 29 TYR HE1 H 3.177 7.740 0.205 1.00 . A A . 36 TYR HE1 1 1
11 7988 1 1 29 TYR HE2 H 4.309 8.340 -3.862 1.00 . A A . 36 TYR HE2 1 1
11 7989 1 1 29 TYR HH H 4.225 9.988 -2.081 1.00 . A A . 36 TYR HH 1 1
11 7990 1 1 29 TYR N N -0.307 3.323 -3.084 1.00 . A A . 36 TYR N 1 1
11 7991 1 1 29 TYR O O -0.563 6.726 -3.755 1.00 . A A . 36 TYR O 1 1
11 7992 1 1 29 TYR OH O 4.448 9.326 -1.417 1.00 . A A . 36 TYR OH 1 1
11 7993 1 1 30 LYS C C -1.865 6.137 -6.598 1.00 . A A . 37 LYS C 1 1
11 7994 1 1 30 LYS CA C -0.362 5.909 -6.379 1.00 . A A . 37 LYS CA 1 1
11 7995 1 1 30 LYS CB C 0.299 5.263 -7.580 1.00 . A A . 37 LYS CB 1 1
11 7996 1 1 30 LYS CD C 1.925 7.160 -8.116 1.00 . A A . 37 LYS CD 1 1
11 7997 1 1 30 LYS CE C 1.243 7.544 -9.427 1.00 . A A . 37 LYS CE 1 1
11 7998 1 1 30 LYS CG C 1.761 5.665 -7.794 1.00 . A A . 37 LYS CG 1 1
11 7999 1 1 30 LYS H H 0.226 4.206 -5.410 1.00 . A A . 37 LYS H 1 1
11 8000 1 1 30 LYS HA H 0.104 6.871 -6.237 1.00 . A A . 37 LYS HA 1 1
11 8001 1 1 30 LYS HB2 H 0.308 4.203 -7.367 1.00 . A A . 37 LYS HB2 1 1
11 8002 1 1 30 LYS HB3 H -0.285 5.418 -8.462 1.00 . A A . 37 LYS HB3 1 1
11 8003 1 1 30 LYS HD2 H 1.510 7.754 -7.316 1.00 . A A . 37 LYS HD2 1 1
11 8004 1 1 30 LYS HD3 H 2.981 7.374 -8.196 1.00 . A A . 37 LYS HD3 1 1
11 8005 1 1 30 LYS HE2 H 1.670 6.950 -10.220 1.00 . A A . 37 LYS HE2 1 1
11 8006 1 1 30 LYS HE3 H 0.188 7.325 -9.341 1.00 . A A . 37 LYS HE3 1 1
11 8007 1 1 30 LYS HG2 H 2.306 5.459 -6.884 1.00 . A A . 37 LYS HG2 1 1
11 8008 1 1 30 LYS HG3 H 2.171 5.082 -8.605 1.00 . A A . 37 LYS HG3 1 1
11 8009 1 1 30 LYS HZ1 H 2.421 9.232 -9.830 1.00 . A A . 37 LYS HZ1 1 1
11 8010 1 1 30 LYS HZ2 H 0.999 9.574 -9.010 1.00 . A A . 37 LYS HZ2 1 1
11 8011 1 1 30 LYS HZ3 H 0.937 9.230 -10.644 1.00 . A A . 37 LYS HZ3 1 1
11 8012 1 1 30 LYS N N -0.061 5.127 -5.234 1.00 . A A . 37 LYS N 1 1
11 8013 1 1 30 LYS NZ N 1.415 8.978 -9.755 1.00 . A A . 37 LYS NZ 1 1
11 8014 1 1 30 LYS O O -2.259 7.152 -7.186 1.00 . A A . 37 LYS O 1 1
11 8015 1 1 31 SER C C -4.809 5.859 -5.037 1.00 . A A . 38 SER C 1 1
11 8016 1 1 31 SER CA C -4.131 5.363 -6.317 1.00 . A A . 38 SER CA 1 1
11 8017 1 1 31 SER CB C -4.713 4.028 -6.757 1.00 . A A . 38 SER CB 1 1
11 8018 1 1 31 SER H H -2.346 4.446 -5.642 1.00 . A A . 38 SER H 1 1
11 8019 1 1 31 SER HA H -4.289 6.091 -7.098 1.00 . A A . 38 SER HA 1 1
11 8020 1 1 31 SER HB2 H -4.764 3.359 -5.910 1.00 . A A . 38 SER HB2 1 1
11 8021 1 1 31 SER HB3 H -5.702 4.177 -7.163 1.00 . A A . 38 SER HB3 1 1
11 8022 1 1 31 SER HG H -3.167 3.054 -7.248 1.00 . A A . 38 SER HG 1 1
11 8023 1 1 31 SER N N -2.692 5.231 -6.120 1.00 . A A . 38 SER N 1 1
11 8024 1 1 31 SER O O -6.033 5.996 -4.984 1.00 . A A . 38 SER O 1 1
11 8025 1 1 31 SER OG O -3.886 3.449 -7.764 1.00 . A A . 38 SER OG 1 1
11 8026 1 1 32 TYR C C -5.312 5.671 -1.980 1.00 . A A . 39 TYR C 1 1
11 8027 1 1 32 TYR CA C -4.410 6.677 -2.707 1.00 . A A . 39 TYR CA 1 1
11 8028 1 1 32 TYR CB C -5.103 8.043 -2.889 1.00 . A A . 39 TYR CB 1 1
11 8029 1 1 32 TYR CD1 C -3.043 9.424 -3.407 1.00 . A A . 39 TYR CD1 1 1
11 8030 1 1 32 TYR CD2 C -4.815 9.399 -4.995 1.00 . A A . 39 TYR CD2 1 1
11 8031 1 1 32 TYR CE1 C -2.313 10.251 -4.233 1.00 . A A . 39 TYR CE1 1 1
11 8032 1 1 32 TYR CE2 C -4.089 10.216 -5.827 1.00 . A A . 39 TYR CE2 1 1
11 8033 1 1 32 TYR CG C -4.310 8.989 -3.772 1.00 . A A . 39 TYR CG 1 1
11 8034 1 1 32 TYR CZ C -2.841 10.641 -5.444 1.00 . A A . 39 TYR CZ 1 1
11 8035 1 1 32 TYR H H -3.023 5.967 -4.142 1.00 . A A . 39 TYR H 1 1
11 8036 1 1 32 TYR HA H -3.516 6.806 -2.116 1.00 . A A . 39 TYR HA 1 1
11 8037 1 1 32 TYR HB2 H -6.063 7.878 -3.353 1.00 . A A . 39 TYR HB2 1 1
11 8038 1 1 32 TYR HB3 H -5.240 8.509 -1.924 1.00 . A A . 39 TYR HB3 1 1
11 8039 1 1 32 TYR HD1 H -2.634 9.113 -2.458 1.00 . A A . 39 TYR HD1 1 1
11 8040 1 1 32 TYR HD2 H -5.799 9.068 -5.293 1.00 . A A . 39 TYR HD2 1 1
11 8041 1 1 32 TYR HE1 H -1.330 10.586 -3.932 1.00 . A A . 39 TYR HE1 1 1
11 8042 1 1 32 TYR HE2 H -4.503 10.524 -6.776 1.00 . A A . 39 TYR HE2 1 1
11 8043 1 1 32 TYR HH H -2.711 12.154 -6.576 1.00 . A A . 39 TYR HH 1 1
11 8044 1 1 32 TYR N N -3.980 6.139 -4.015 1.00 . A A . 39 TYR N 1 1
11 8045 1 1 32 TYR O O -6.275 6.038 -1.287 1.00 . A A . 39 TYR O 1 1
11 8046 1 1 32 TYR OH O -2.111 11.453 -6.286 1.00 . A A . 39 TYR OH 1 1
11 8047 1 1 33 ASN C C -5.072 2.991 -0.161 1.00 . A A . 40 ASN C 1 1
11 8048 1 1 33 ASN CA C -5.679 3.315 -1.496 1.00 . A A . 40 ASN CA 1 1
11 8049 1 1 33 ASN CB C -5.588 2.042 -2.356 1.00 . A A . 40 ASN CB 1 1
11 8050 1 1 33 ASN CG C -5.988 2.215 -3.810 1.00 . A A . 40 ASN CG 1 1
11 8051 1 1 33 ASN H H -4.102 4.222 -2.565 1.00 . A A . 40 ASN H 1 1
11 8052 1 1 33 ASN HA H -6.715 3.597 -1.384 1.00 . A A . 40 ASN HA 1 1
11 8053 1 1 33 ASN HB2 H -4.591 1.638 -2.294 1.00 . A A . 40 ASN HB2 1 1
11 8054 1 1 33 ASN HB3 H -6.251 1.313 -1.911 1.00 . A A . 40 ASN HB3 1 1
11 8055 1 1 33 ASN HD21 H -7.484 3.406 -3.321 1.00 . A A . 40 ASN HD21 1 1
11 8056 1 1 33 ASN HD22 H -7.308 3.105 -4.996 1.00 . A A . 40 ASN HD22 1 1
11 8057 1 1 33 ASN N N -4.941 4.417 -2.090 1.00 . A A . 40 ASN N 1 1
11 8058 1 1 33 ASN ND2 N -7.018 2.979 -4.067 1.00 . A A . 40 ASN ND2 1 1
11 8059 1 1 33 ASN O O -3.862 3.198 0.061 1.00 . A A . 40 ASN O 1 1
11 8060 1 1 33 ASN OD1 O -5.389 1.618 -4.696 1.00 . A A . 40 ASN OD1 1 1
11 8061 1 1 34 SER C C -5.262 0.553 1.974 1.00 . A A . 41 SER C 1 1
11 8062 1 1 34 SER CA C -5.466 2.073 1.985 1.00 . A A . 41 SER CA 1 1
11 8063 1 1 34 SER CB C -6.536 2.505 2.964 1.00 . A A . 41 SER CB 1 1
11 8064 1 1 34 SER H H -6.830 2.350 0.511 1.00 . A A . 41 SER H 1 1
11 8065 1 1 34 SER HA H -4.539 2.566 2.233 1.00 . A A . 41 SER HA 1 1
11 8066 1 1 34 SER HB2 H -6.405 1.977 3.897 1.00 . A A . 41 SER HB2 1 1
11 8067 1 1 34 SER HB3 H -6.465 3.570 3.129 1.00 . A A . 41 SER HB3 1 1
11 8068 1 1 34 SER HG H -8.299 1.698 3.128 1.00 . A A . 41 SER HG 1 1
11 8069 1 1 34 SER N N -5.879 2.485 0.703 1.00 . A A . 41 SER N 1 1
11 8070 1 1 34 SER O O -5.951 -0.167 1.247 1.00 . A A . 41 SER O 1 1
11 8071 1 1 34 SER OG O -7.834 2.206 2.442 1.00 . A A . 41 SER OG 1 1
11 8072 1 1 35 CYS C C -4.855 -2.185 3.726 1.00 . A A . 42 CYS C 1 1
11 8073 1 1 35 CYS CA C -3.997 -1.348 2.790 1.00 . A A . 42 CYS CA 1 1
11 8074 1 1 35 CYS CB C -2.514 -1.553 3.067 1.00 . A A . 42 CYS CB 1 1
11 8075 1 1 35 CYS H H -3.873 0.680 3.385 1.00 . A A . 42 CYS H 1 1
11 8076 1 1 35 CYS HA H -4.192 -1.706 1.790 1.00 . A A . 42 CYS HA 1 1
11 8077 1 1 35 CYS HB2 H -2.219 -0.949 3.913 1.00 . A A . 42 CYS HB2 1 1
11 8078 1 1 35 CYS HB3 H -2.334 -2.595 3.288 1.00 . A A . 42 CYS HB3 1 1
11 8079 1 1 35 CYS N N -4.340 0.068 2.776 1.00 . A A . 42 CYS N 1 1
11 8080 1 1 35 CYS O O -4.454 -3.285 4.142 1.00 . A A . 42 CYS O 1 1
11 8081 1 1 35 CYS SG S -1.459 -1.096 1.684 1.00 . A A . 42 CYS SG 1 1
11 8082 1 1 36 ALA C C -7.656 -3.487 3.941 1.00 . A A . 43 ALA C 1 1
11 8083 1 1 36 ALA CA C -6.976 -2.458 4.814 1.00 . A A . 43 ALA CA 1 1
11 8084 1 1 36 ALA CB C -7.996 -1.541 5.444 1.00 . A A . 43 ALA CB 1 1
11 8085 1 1 36 ALA H H -6.310 -0.860 3.611 1.00 . A A . 43 ALA H 1 1
11 8086 1 1 36 ALA HA H -6.414 -2.958 5.589 1.00 . A A . 43 ALA HA 1 1
11 8087 1 1 36 ALA HB1 H -8.678 -2.123 6.043 1.00 . A A . 43 ALA HB1 1 1
11 8088 1 1 36 ALA HB2 H -8.548 -1.028 4.669 1.00 . A A . 43 ALA HB2 1 1
11 8089 1 1 36 ALA HB3 H -7.496 -0.818 6.072 1.00 . A A . 43 ALA HB3 1 1
11 8090 1 1 36 ALA N N -6.043 -1.716 4.002 1.00 . A A . 43 ALA N 1 1
11 8091 1 1 36 ALA O O -8.504 -3.152 3.095 1.00 . A A . 43 ALA O 1 1
11 8092 1 1 37 GLY C C -6.724 -6.259 2.330 1.00 . A A . 44 GLY C 1 1
11 8093 1 1 37 GLY CA C -7.773 -5.775 3.298 1.00 . A A . 44 GLY CA 1 1
11 8094 1 1 37 GLY H H -6.617 -4.919 4.825 1.00 . A A . 44 GLY H 1 1
11 8095 1 1 37 GLY HA2 H -8.084 -6.594 3.931 1.00 . A A . 44 GLY HA2 1 1
11 8096 1 1 37 GLY HA3 H -8.623 -5.411 2.739 1.00 . A A . 44 GLY HA3 1 1
11 8097 1 1 37 GLY N N -7.266 -4.716 4.115 1.00 . A A . 44 GLY N 1 1
11 8098 1 1 37 GLY O O -6.935 -7.225 1.606 1.00 . A A . 44 GLY O 1 1
11 8099 1 1 38 CYS C C -3.750 -7.154 2.096 1.00 . A A . 45 CYS C 1 1
11 8100 1 1 38 CYS CA C -4.476 -5.989 1.460 1.00 . A A . 45 CYS CA 1 1
11 8101 1 1 38 CYS CB C -3.486 -4.842 1.220 1.00 . A A . 45 CYS CB 1 1
11 8102 1 1 38 CYS H H -5.482 -4.814 2.916 1.00 . A A . 45 CYS H 1 1
11 8103 1 1 38 CYS HA H -4.888 -6.310 0.515 1.00 . A A . 45 CYS HA 1 1
11 8104 1 1 38 CYS HB2 H -3.148 -4.469 2.175 1.00 . A A . 45 CYS HB2 1 1
11 8105 1 1 38 CYS HB3 H -2.633 -5.229 0.680 1.00 . A A . 45 CYS HB3 1 1
11 8106 1 1 38 CYS N N -5.578 -5.585 2.316 1.00 . A A . 45 CYS N 1 1
11 8107 1 1 38 CYS O O -3.812 -7.345 3.312 1.00 . A A . 45 CYS O 1 1
11 8108 1 1 38 CYS SG S -4.127 -3.428 0.297 1.00 . A A . 45 CYS SG 1 1
11 8109 1 1 39 HIS C C -0.861 -8.816 1.833 1.00 . A A . 46 HIS C 1 1
11 8110 1 1 39 HIS CA C -2.331 -9.080 1.801 1.00 . A A . 46 HIS CA 1 1
11 8111 1 1 39 HIS CB C -2.662 -10.359 1.031 1.00 . A A . 46 HIS CB 1 1
11 8112 1 1 39 HIS CD2 C -5.223 -10.559 1.417 1.00 . A A . 46 HIS CD2 1 1
11 8113 1 1 39 HIS CE1 C -5.228 -12.505 2.394 1.00 . A A . 46 HIS CE1 1 1
11 8114 1 1 39 HIS CG C -3.942 -10.992 1.480 1.00 . A A . 46 HIS CG 1 1
11 8115 1 1 39 HIS H H -3.010 -7.707 0.339 1.00 . A A . 46 HIS H 1 1
11 8116 1 1 39 HIS HA H -2.649 -9.204 2.825 1.00 . A A . 46 HIS HA 1 1
11 8117 1 1 39 HIS HB2 H -2.751 -10.129 -0.020 1.00 . A A . 46 HIS HB2 1 1
11 8118 1 1 39 HIS HB3 H -1.867 -11.075 1.173 1.00 . A A . 46 HIS HB3 1 1
11 8119 1 1 39 HIS HD1 H -3.219 -12.790 2.300 1.00 . A A . 46 HIS HD1 1 1
11 8120 1 1 39 HIS HD2 H -5.566 -9.629 0.987 1.00 . A A . 46 HIS HD2 1 1
11 8121 1 1 39 HIS HE1 H -5.564 -13.405 2.889 1.00 . A A . 46 HIS HE1 1 1
11 8122 1 1 39 HIS HE2 H -6.975 -11.586 1.946 1.00 . A A . 46 HIS HE2 1 1
11 8123 1 1 39 HIS N N -3.063 -7.924 1.297 1.00 . A A . 46 HIS N 1 1
11 8124 1 1 39 HIS ND1 N -3.989 -12.213 2.095 1.00 . A A . 46 HIS ND1 1 1
11 8125 1 1 39 HIS NE2 N -5.995 -11.521 1.997 1.00 . A A . 46 HIS NE2 1 1
11 8126 1 1 39 HIS O O -0.050 -9.724 1.920 1.00 . A A . 46 HIS O 1 1
11 8127 1 1 40 CYS C C 1.358 -7.337 3.298 1.00 . A A . 47 CYS C 1 1
11 8128 1 1 40 CYS CA C 0.828 -7.141 1.896 1.00 . A A . 47 CYS CA 1 1
11 8129 1 1 40 CYS CB C 0.999 -5.705 1.432 1.00 . A A . 47 CYS CB 1 1
11 8130 1 1 40 CYS H H -1.237 -6.890 1.742 1.00 . A A . 47 CYS H 1 1
11 8131 1 1 40 CYS HA H 1.397 -7.781 1.236 1.00 . A A . 47 CYS HA 1 1
11 8132 1 1 40 CYS HB2 H 1.982 -5.375 1.737 1.00 . A A . 47 CYS HB2 1 1
11 8133 1 1 40 CYS HB3 H 0.943 -5.660 0.356 1.00 . A A . 47 CYS HB3 1 1
11 8134 1 1 40 CYS N N -0.528 -7.558 1.803 1.00 . A A . 47 CYS N 1 1
11 8135 1 1 40 CYS O O 0.707 -6.981 4.285 1.00 . A A . 47 CYS O 1 1
11 8136 1 1 40 CYS SG S -0.183 -4.563 2.129 1.00 . A A . 47 CYS SG 1 1
11 8137 1 1 41 VAL C C 4.234 -7.218 4.893 1.00 . A A . 48 VAL C 1 1
11 8138 1 1 41 VAL CA C 3.145 -8.230 4.627 1.00 . A A . 48 VAL CA 1 1
11 8139 1 1 41 VAL CB C 3.751 -9.669 4.627 1.00 . A A . 48 VAL CB 1 1
11 8140 1 1 41 VAL CG1 C 4.346 -10.016 5.990 1.00 . A A . 48 VAL CG1 1 1
11 8141 1 1 41 VAL CG2 C 2.704 -10.700 4.226 1.00 . A A . 48 VAL CG2 1 1
11 8142 1 1 41 VAL H H 2.966 -8.104 2.520 1.00 . A A . 48 VAL H 1 1
11 8143 1 1 41 VAL HA H 2.399 -8.160 5.404 1.00 . A A . 48 VAL HA 1 1
11 8144 1 1 41 VAL HB H 4.550 -9.692 3.902 1.00 . A A . 48 VAL HB 1 1
11 8145 1 1 41 VAL HG11 H 5.121 -9.307 6.236 1.00 . A A . 48 VAL HG11 1 1
11 8146 1 1 41 VAL HG12 H 4.765 -11.011 5.957 1.00 . A A . 48 VAL HG12 1 1
11 8147 1 1 41 VAL HG13 H 3.571 -9.979 6.742 1.00 . A A . 48 VAL HG13 1 1
11 8148 1 1 41 VAL HG21 H 2.335 -10.471 3.237 1.00 . A A . 48 VAL HG21 1 1
11 8149 1 1 41 VAL HG22 H 1.885 -10.677 4.929 1.00 . A A . 48 VAL HG22 1 1
11 8150 1 1 41 VAL HG23 H 3.148 -11.684 4.225 1.00 . A A . 48 VAL HG23 1 1
11 8151 1 1 41 VAL N N 2.513 -7.916 3.371 1.00 . A A . 48 VAL N 1 1
11 8152 1 1 41 VAL O O 5.185 -7.094 4.095 1.00 . A A . 48 VAL O 1 1
11 8153 1 1 42 GLY C C 5.052 -4.356 5.344 1.00 . A A . 49 GLY C 1 1
11 8154 1 1 42 GLY CA C 5.037 -5.476 6.341 1.00 . A A . 49 GLY CA 1 1
11 8155 1 1 42 GLY H H 3.290 -6.633 6.540 1.00 . A A . 49 GLY H 1 1
11 8156 1 1 42 GLY HA2 H 4.786 -5.086 7.316 1.00 . A A . 49 GLY HA2 1 1
11 8157 1 1 42 GLY HA3 H 6.022 -5.919 6.378 1.00 . A A . 49 GLY HA3 1 1
11 8158 1 1 42 GLY N N 4.080 -6.481 5.976 1.00 . A A . 49 GLY N 1 1
11 8159 1 1 42 GLY O O 6.111 -4.005 4.791 1.00 . A A . 49 GLY O 1 1
11 8160 1 1 43 CYS C C 4.072 -1.438 4.801 1.00 . A A . 50 CYS C 1 1
11 8161 1 1 43 CYS CA C 3.801 -2.751 4.123 1.00 . A A . 50 CYS CA 1 1
11 8162 1 1 43 CYS CB C 2.427 -2.694 3.444 1.00 . A A . 50 CYS CB 1 1
11 8163 1 1 43 CYS H H 3.078 -4.138 5.521 1.00 . A A . 50 CYS H 1 1
11 8164 1 1 43 CYS HA H 4.552 -2.918 3.367 1.00 . A A . 50 CYS HA 1 1
11 8165 1 1 43 CYS HB2 H 2.542 -2.108 2.546 1.00 . A A . 50 CYS HB2 1 1
11 8166 1 1 43 CYS HB3 H 2.121 -3.695 3.178 1.00 . A A . 50 CYS HB3 1 1
11 8167 1 1 43 CYS N N 3.888 -3.811 5.072 1.00 . A A . 50 CYS N 1 1
11 8168 1 1 43 CYS O O 3.589 -1.188 5.916 1.00 . A A . 50 CYS O 1 1
11 8169 1 1 43 CYS SG S 1.076 -1.917 4.389 1.00 . A A . 50 CYS SG 1 1
11 8170 1 1 44 LYS C C 4.198 1.606 3.826 1.00 . A A . 51 LYS C 1 1
11 8171 1 1 44 LYS CA C 5.039 0.704 4.688 1.00 . A A . 51 LYS CA 1 1
11 8172 1 1 44 LYS CB C 6.509 1.140 4.602 1.00 . A A . 51 LYS CB 1 1
11 8173 1 1 44 LYS CD C 7.212 0.470 6.930 1.00 . A A . 51 LYS CD 1 1
11 8174 1 1 44 LYS CE C 8.293 -0.206 7.766 1.00 . A A . 51 LYS CE 1 1
11 8175 1 1 44 LYS CG C 7.482 0.319 5.441 1.00 . A A . 51 LYS CG 1 1
11 8176 1 1 44 LYS H H 5.347 -0.932 3.389 1.00 . A A . 51 LYS H 1 1
11 8177 1 1 44 LYS HA H 4.702 0.747 5.712 1.00 . A A . 51 LYS HA 1 1
11 8178 1 1 44 LYS HB2 H 6.826 1.079 3.571 1.00 . A A . 51 LYS HB2 1 1
11 8179 1 1 44 LYS HB3 H 6.574 2.171 4.918 1.00 . A A . 51 LYS HB3 1 1
11 8180 1 1 44 LYS HD2 H 7.187 1.522 7.171 1.00 . A A . 51 LYS HD2 1 1
11 8181 1 1 44 LYS HD3 H 6.256 0.025 7.160 1.00 . A A . 51 LYS HD3 1 1
11 8182 1 1 44 LYS HE2 H 8.016 -0.139 8.808 1.00 . A A . 51 LYS HE2 1 1
11 8183 1 1 44 LYS HE3 H 8.358 -1.245 7.478 1.00 . A A . 51 LYS HE3 1 1
11 8184 1 1 44 LYS HG2 H 7.371 -0.721 5.175 1.00 . A A . 51 LYS HG2 1 1
11 8185 1 1 44 LYS HG3 H 8.491 0.634 5.223 1.00 . A A . 51 LYS HG3 1 1
11 8186 1 1 44 LYS HZ1 H 9.626 1.404 7.961 1.00 . A A . 51 LYS HZ1 1 1
11 8187 1 1 44 LYS HZ2 H 9.923 0.463 6.598 1.00 . A A . 51 LYS HZ2 1 1
11 8188 1 1 44 LYS HZ3 H 10.350 -0.104 8.113 1.00 . A A . 51 LYS HZ3 1 1
11 8189 1 1 44 LYS N N 4.869 -0.626 4.189 1.00 . A A . 51 LYS N 1 1
11 8190 1 1 44 LYS NZ N 9.626 0.433 7.592 1.00 . A A . 51 LYS NZ 1 1
11 8191 1 1 44 LYS O O 4.613 1.992 2.743 1.00 . A A . 51 LYS O 1 1
11 8192 1 1 45 ASN C C 1.895 3.978 4.394 1.00 . A A . 52 ASN C 1 1
11 8193 1 1 45 ASN CA C 2.116 2.743 3.541 1.00 . A A . 52 ASN CA 1 1
11 8194 1 1 45 ASN CB C 0.767 2.068 3.233 1.00 . A A . 52 ASN CB 1 1
11 8195 1 1 45 ASN CG C -0.081 2.842 2.221 1.00 . A A . 52 ASN CG 1 1
11 8196 1 1 45 ASN H H 2.659 1.430 5.071 1.00 . A A . 52 ASN H 1 1
11 8197 1 1 45 ASN HA H 2.595 3.022 2.616 1.00 . A A . 52 ASN HA 1 1
11 8198 1 1 45 ASN HB2 H 0.953 1.083 2.834 1.00 . A A . 52 ASN HB2 1 1
11 8199 1 1 45 ASN HB3 H 0.198 1.971 4.146 1.00 . A A . 52 ASN HB3 1 1
11 8200 1 1 45 ASN HD21 H -1.027 1.188 1.718 1.00 . A A . 52 ASN HD21 1 1
11 8201 1 1 45 ASN HD22 H -1.527 2.623 0.905 1.00 . A A . 52 ASN HD22 1 1
11 8202 1 1 45 ASN N N 2.992 1.850 4.250 1.00 . A A . 52 ASN N 1 1
11 8203 1 1 45 ASN ND2 N -0.958 2.150 1.547 1.00 . A A . 52 ASN ND2 1 1
11 8204 1 1 45 ASN O O 1.403 3.856 5.526 1.00 . A A . 52 ASN O 1 1
11 8205 1 1 45 ASN OD1 O 0.042 4.054 2.065 1.00 . A A . 52 ASN OD1 1 1
11 8206 1 1 46 PRO C C 0.522 6.688 4.796 1.00 . A A . 53 PRO C 1 1
11 8207 1 1 46 PRO CA C 2.029 6.438 4.612 1.00 . A A . 53 PRO CA 1 1
11 8208 1 1 46 PRO CB C 2.627 7.490 3.675 1.00 . A A . 53 PRO CB 1 1
11 8209 1 1 46 PRO CD C 3.102 5.379 2.697 1.00 . A A . 53 PRO CD 1 1
11 8210 1 1 46 PRO CG C 3.666 6.751 2.920 1.00 . A A . 53 PRO CG 1 1
11 8211 1 1 46 PRO HA H 2.518 6.472 5.573 1.00 . A A . 53 PRO HA 1 1
11 8212 1 1 46 PRO HB2 H 1.854 7.871 3.025 1.00 . A A . 53 PRO HB2 1 1
11 8213 1 1 46 PRO HB3 H 3.056 8.296 4.252 1.00 . A A . 53 PRO HB3 1 1
11 8214 1 1 46 PRO HD2 H 2.493 5.359 1.806 1.00 . A A . 53 PRO HD2 1 1
11 8215 1 1 46 PRO HD3 H 3.899 4.652 2.634 1.00 . A A . 53 PRO HD3 1 1
11 8216 1 1 46 PRO HG2 H 3.869 7.246 1.982 1.00 . A A . 53 PRO HG2 1 1
11 8217 1 1 46 PRO HG3 H 4.569 6.689 3.509 1.00 . A A . 53 PRO HG3 1 1
11 8218 1 1 46 PRO N N 2.294 5.167 3.912 1.00 . A A . 53 PRO N 1 1
11 8219 1 1 46 PRO O O 0.099 7.326 5.761 1.00 . A A . 53 PRO O 1 1
11 8220 1 1 47 HIS C C -2.292 5.307 4.956 1.00 . A A . 54 HIS C 1 1
11 8221 1 1 47 HIS CA C -1.719 6.273 3.946 1.00 . A A . 54 HIS CA 1 1
11 8222 1 1 47 HIS CB C -2.364 5.996 2.573 1.00 . A A . 54 HIS CB 1 1
11 8223 1 1 47 HIS CD2 C -0.910 6.943 0.644 1.00 . A A . 54 HIS CD2 1 1
11 8224 1 1 47 HIS CE1 C -2.173 8.633 0.091 1.00 . A A . 54 HIS CE1 1 1
11 8225 1 1 47 HIS CG C -1.977 6.942 1.477 1.00 . A A . 54 HIS CG 1 1
11 8226 1 1 47 HIS H H 0.127 5.536 3.229 1.00 . A A . 54 HIS H 1 1
11 8227 1 1 47 HIS HA H -1.947 7.285 4.248 1.00 . A A . 54 HIS HA 1 1
11 8228 1 1 47 HIS HB2 H -2.072 5.005 2.255 1.00 . A A . 54 HIS HB2 1 1
11 8229 1 1 47 HIS HB3 H -3.438 6.014 2.675 1.00 . A A . 54 HIS HB3 1 1
11 8230 1 1 47 HIS HD1 H -3.585 8.304 1.526 1.00 . A A . 54 HIS HD1 1 1
11 8231 1 1 47 HIS HD2 H -0.093 6.236 0.655 1.00 . A A . 54 HIS HD2 1 1
11 8232 1 1 47 HIS HE1 H -2.551 9.513 -0.409 1.00 . A A . 54 HIS HE1 1 1
11 8233 1 1 47 HIS HE2 H -0.322 8.441 -0.688 1.00 . A A . 54 HIS HE2 1 1
11 8234 1 1 47 HIS N N -0.273 6.126 3.905 1.00 . A A . 54 HIS N 1 1
11 8235 1 1 47 HIS ND1 N -2.745 8.019 1.102 1.00 . A A . 54 HIS ND1 1 1
11 8236 1 1 47 HIS NE2 N -1.061 8.002 -0.207 1.00 . A A . 54 HIS NE2 1 1
11 8237 1 1 47 HIS O O -1.776 4.195 5.129 1.00 . A A . 54 HIS O 1 1
11 8238 1 1 48 LYS C C -5.453 4.783 6.217 1.00 . A A . 55 LYS C 1 1
11 8239 1 1 48 LYS CA C -3.987 4.894 6.589 1.00 . A A . 55 LYS CA 1 1
11 8240 1 1 48 LYS CB C -3.842 5.501 7.996 1.00 . A A . 55 LYS CB 1 1
11 8241 1 1 48 LYS CD C -4.336 5.284 10.476 1.00 . A A . 55 LYS CD 1 1
11 8242 1 1 48 LYS CE C -5.105 6.597 10.566 1.00 . A A . 55 LYS CE 1 1
11 8243 1 1 48 LYS CG C -4.453 4.640 9.104 1.00 . A A . 55 LYS CG 1 1
11 8244 1 1 48 LYS H H -3.717 6.599 5.435 1.00 . A A . 55 LYS H 1 1
11 8245 1 1 48 LYS HA H -3.536 3.913 6.577 1.00 . A A . 55 LYS HA 1 1
11 8246 1 1 48 LYS HB2 H -2.791 5.637 8.208 1.00 . A A . 55 LYS HB2 1 1
11 8247 1 1 48 LYS HB3 H -4.329 6.466 8.005 1.00 . A A . 55 LYS HB3 1 1
11 8248 1 1 48 LYS HD2 H -4.723 4.600 11.216 1.00 . A A . 55 LYS HD2 1 1
11 8249 1 1 48 LYS HD3 H -3.291 5.471 10.673 1.00 . A A . 55 LYS HD3 1 1
11 8250 1 1 48 LYS HE2 H -4.638 7.317 9.910 1.00 . A A . 55 LYS HE2 1 1
11 8251 1 1 48 LYS HE3 H -6.122 6.433 10.249 1.00 . A A . 55 LYS HE3 1 1
11 8252 1 1 48 LYS HG2 H -5.499 4.490 8.885 1.00 . A A . 55 LYS HG2 1 1
11 8253 1 1 48 LYS HG3 H -3.955 3.683 9.114 1.00 . A A . 55 LYS HG3 1 1
11 8254 1 1 48 LYS HZ1 H -5.613 6.507 12.580 1.00 . A A . 55 LYS HZ1 1 1
11 8255 1 1 48 LYS HZ2 H -5.578 8.070 11.959 1.00 . A A . 55 LYS HZ2 1 1
11 8256 1 1 48 LYS HZ3 H -4.136 7.259 12.302 1.00 . A A . 55 LYS HZ3 1 1
11 8257 1 1 48 LYS N N -3.333 5.714 5.614 1.00 . A A . 55 LYS N 1 1
11 8258 1 1 48 LYS NZ N -5.103 7.145 11.937 1.00 . A A . 55 LYS NZ 1 1
11 8259 1 1 48 LYS O O -6.009 5.699 5.605 1.00 . A A . 55 LYS O 1 1
11 8260 1 1 49 GLU C C -8.274 4.402 7.168 1.00 . A A . 56 GLU C 1 1
11 8261 1 1 49 GLU CA C -7.456 3.439 6.307 1.00 . A A . 56 GLU CA 1 1
11 8262 1 1 49 GLU CB C -7.805 1.988 6.642 1.00 . A A . 56 GLU CB 1 1
11 8263 1 1 49 GLU CD C -9.712 1.863 5.011 1.00 . A A . 56 GLU CD 1 1
11 8264 1 1 49 GLU CG C -9.260 1.620 6.424 1.00 . A A . 56 GLU CG 1 1
11 8265 1 1 49 GLU H H -5.521 2.942 6.949 1.00 . A A . 56 GLU H 1 1
11 8266 1 1 49 GLU HA H -7.667 3.621 5.264 1.00 . A A . 56 GLU HA 1 1
11 8267 1 1 49 GLU HB2 H -7.201 1.344 6.020 1.00 . A A . 56 GLU HB2 1 1
11 8268 1 1 49 GLU HB3 H -7.557 1.810 7.677 1.00 . A A . 56 GLU HB3 1 1
11 8269 1 1 49 GLU HG2 H -9.396 0.572 6.650 1.00 . A A . 56 GLU HG2 1 1
11 8270 1 1 49 GLU HG3 H -9.872 2.210 7.089 1.00 . A A . 56 GLU HG3 1 1
11 8271 1 1 49 GLU N N -6.050 3.656 6.537 1.00 . A A . 56 GLU N 1 1
11 8272 1 1 49 GLU O O -7.987 4.579 8.372 1.00 . A A . 56 GLU O 1 1
11 8273 1 1 49 GLU OE1 O -9.462 1.021 4.127 1.00 . A A . 56 GLU OE1 1 1
11 8274 1 1 49 GLU OE2 O -10.351 2.873 4.751 1.00 . A A . 56 GLU OE2 1 1
11 8275 1 1 50 ASP C C -11.515 5.817 6.734 1.00 . A A . 57 ASP C 1 1
11 8276 1 1 50 ASP CA C -10.106 5.961 7.267 1.00 . A A . 57 ASP CA 1 1
11 8277 1 1 50 ASP CB C -9.579 7.392 7.094 1.00 . A A . 57 ASP CB 1 1
11 8278 1 1 50 ASP CG C -10.211 8.363 8.063 1.00 . A A . 57 ASP CG 1 1
11 8279 1 1 50 ASP H H -9.495 4.792 5.643 1.00 . A A . 57 ASP H 1 1
11 8280 1 1 50 ASP HA H -10.111 5.694 8.313 1.00 . A A . 57 ASP HA 1 1
11 8281 1 1 50 ASP HB2 H -8.511 7.398 7.250 1.00 . A A . 57 ASP HB2 1 1
11 8282 1 1 50 ASP HB3 H -9.794 7.723 6.088 1.00 . A A . 57 ASP HB3 1 1
11 8283 1 1 50 ASP N N -9.266 5.011 6.573 1.00 . A A . 57 ASP N 1 1
11 8284 1 1 50 ASP O O -11.698 5.576 5.537 1.00 . A A . 57 ASP O 1 1
11 8285 1 1 50 ASP OD1 O -10.002 8.208 9.279 1.00 . A A . 57 ASP OD1 1 1
11 8286 1 1 50 ASP OD2 O -10.920 9.295 7.634 1.00 . A A . 57 ASP OD2 1 1
11 8287 1 1 51 TYR C C -14.475 6.506 6.145 1.00 . A A . 58 TYR C 1 1
11 8288 1 1 51 TYR CA C -13.889 5.653 7.299 1.00 . A A . 58 TYR CA 1 1
11 8289 1 1 51 TYR CB C -14.772 5.738 8.576 1.00 . A A . 58 TYR CB 1 1
11 8290 1 1 51 TYR CD1 C -13.929 7.833 9.769 1.00 . A A . 58 TYR CD1 1 1
11 8291 1 1 51 TYR CD2 C -16.212 7.746 9.092 1.00 . A A . 58 TYR CD2 1 1
11 8292 1 1 51 TYR CE1 C -14.130 9.099 10.286 1.00 . A A . 58 TYR CE1 1 1
11 8293 1 1 51 TYR CE2 C -16.418 9.004 9.604 1.00 . A A . 58 TYR CE2 1 1
11 8294 1 1 51 TYR CG C -14.969 7.136 9.156 1.00 . A A . 58 TYR CG 1 1
11 8295 1 1 51 TYR CZ C -15.379 9.677 10.202 1.00 . A A . 58 TYR CZ 1 1
11 8296 1 1 51 TYR H H -12.251 6.211 8.521 1.00 . A A . 58 TYR H 1 1
11 8297 1 1 51 TYR HA H -13.911 4.628 6.961 1.00 . A A . 58 TYR HA 1 1
11 8298 1 1 51 TYR HB2 H -15.751 5.346 8.347 1.00 . A A . 58 TYR HB2 1 1
11 8299 1 1 51 TYR HB3 H -14.323 5.121 9.341 1.00 . A A . 58 TYR HB3 1 1
11 8300 1 1 51 TYR HD1 H -12.952 7.379 9.831 1.00 . A A . 58 TYR HD1 1 1
11 8301 1 1 51 TYR HD2 H -17.032 7.221 8.624 1.00 . A A . 58 TYR HD2 1 1
11 8302 1 1 51 TYR HE1 H -13.314 9.626 10.757 1.00 . A A . 58 TYR HE1 1 1
11 8303 1 1 51 TYR HE2 H -17.395 9.457 9.540 1.00 . A A . 58 TYR HE2 1 1
11 8304 1 1 51 TYR HH H -14.865 11.507 10.426 1.00 . A A . 58 TYR HH 1 1
11 8305 1 1 51 TYR N N -12.488 5.933 7.610 1.00 . A A . 58 TYR N 1 1
11 8306 1 1 51 TYR O O -14.653 7.732 6.251 1.00 . A A . 58 TYR O 1 1
11 8307 1 1 51 TYR OH O -15.596 10.943 10.721 1.00 . A A . 58 TYR OH 1 1
11 8308 1 1 52 VAL C C -16.640 5.659 3.678 1.00 . A A . 59 VAL C 1 1
11 8309 1 1 52 VAL CA C -15.391 6.464 3.914 1.00 . A A . 59 VAL CA 1 1
11 8310 1 1 52 VAL CB C -14.523 6.485 2.613 1.00 . A A . 59 VAL CB 1 1
11 8311 1 1 52 VAL CG1 C -15.293 7.115 1.457 1.00 . A A . 59 VAL CG1 1 1
11 8312 1 1 52 VAL CG2 C -13.225 7.239 2.834 1.00 . A A . 59 VAL CG2 1 1
11 8313 1 1 52 VAL H H -14.447 4.923 4.952 1.00 . A A . 59 VAL H 1 1
11 8314 1 1 52 VAL HA H -15.668 7.471 4.192 1.00 . A A . 59 VAL HA 1 1
11 8315 1 1 52 VAL HB H -14.288 5.467 2.341 1.00 . A A . 59 VAL HB 1 1
11 8316 1 1 52 VAL HG11 H -16.199 6.556 1.281 1.00 . A A . 59 VAL HG11 1 1
11 8317 1 1 52 VAL HG12 H -14.681 7.097 0.568 1.00 . A A . 59 VAL HG12 1 1
11 8318 1 1 52 VAL HG13 H -15.540 8.137 1.704 1.00 . A A . 59 VAL HG13 1 1
11 8319 1 1 52 VAL HG21 H -13.449 8.267 3.074 1.00 . A A . 59 VAL HG21 1 1
11 8320 1 1 52 VAL HG22 H -12.630 7.206 1.932 1.00 . A A . 59 VAL HG22 1 1
11 8321 1 1 52 VAL HG23 H -12.677 6.791 3.650 1.00 . A A . 59 VAL HG23 1 1
11 8322 1 1 52 VAL N N -14.720 5.860 5.039 1.00 . A A . 59 VAL N 1 1
11 8323 1 1 52 VAL O O -17.746 6.153 3.929 1.00 . A A . 59 VAL O 1 1
11 8324 1 1 52 VAL OXT O -16.514 4.455 3.344 1.00 . A A . 59 VAL OXT 1 1
11 8325 2 2 1 ZN ZN ZN 1.412 -2.472 -1.376 1.00 . B A . 101 ZN ZN 1 1
11 8326 3 2 1 ZN ZN ZN -2.299 -2.108 -0.232 1.00 . C A . 102 ZN ZN 1 1
11 8327 4 2 1 ZN ZN ZN 0.377 -2.357 2.238 1.00 . D A . 103 ZN ZN 1 1
12 8328 1 1 1 SER C C -18.307 -1.235 -6.063 1.00 . A A . 8 SER C 1 1
12 8329 1 1 1 SER CA C -19.761 -1.072 -5.648 1.00 . A A . 8 SER CA 1 1
12 8330 1 1 1 SER CB C -19.918 -0.993 -4.108 1.00 . A A . 8 SER CB 1 1
12 8331 1 1 1 SER H1 H -21.488 -2.176 -5.888 1.00 . A A . 8 SER H1 1 1
12 8332 1 1 1 SER H2 H -20.048 -3.075 -5.767 1.00 . A A . 8 SER H2 1 1
12 8333 1 1 1 SER H3 H -20.398 -2.249 -7.185 1.00 . A A . 8 SER H3 1 1
12 8334 1 1 1 SER HA H -20.150 -0.178 -6.110 1.00 . A A . 8 SER HA 1 1
12 8335 1 1 1 SER HB2 H -20.968 -0.994 -3.859 1.00 . A A . 8 SER HB2 1 1
12 8336 1 1 1 SER HB3 H -19.447 -1.854 -3.658 1.00 . A A . 8 SER HB3 1 1
12 8337 1 1 1 SER HG H -18.690 -0.108 -2.888 1.00 . A A . 8 SER HG 1 1
12 8338 1 1 1 SER N N -20.484 -2.212 -6.149 1.00 . A A . 8 SER N 1 1
12 8339 1 1 1 SER O O -17.787 -2.348 -6.018 1.00 . A A . 8 SER O 1 1
12 8340 1 1 1 SER OG O -19.332 0.186 -3.548 1.00 . A A . 8 SER OG 1 1
12 8341 1 1 2 PRO C C -15.294 -0.631 -5.891 1.00 . A A . 9 PRO C 1 1
12 8342 1 1 2 PRO CA C -16.265 -0.190 -6.991 1.00 . A A . 9 PRO CA 1 1
12 8343 1 1 2 PRO CB C -15.970 1.261 -7.414 1.00 . A A . 9 PRO CB 1 1
12 8344 1 1 2 PRO CD C -18.214 1.209 -6.626 1.00 . A A . 9 PRO CD 1 1
12 8345 1 1 2 PRO CG C -17.001 2.081 -6.729 1.00 . A A . 9 PRO CG 1 1
12 8346 1 1 2 PRO HA H -16.166 -0.841 -7.846 1.00 . A A . 9 PRO HA 1 1
12 8347 1 1 2 PRO HB2 H -14.973 1.528 -7.094 1.00 . A A . 9 PRO HB2 1 1
12 8348 1 1 2 PRO HB3 H -16.039 1.350 -8.488 1.00 . A A . 9 PRO HB3 1 1
12 8349 1 1 2 PRO HD2 H -18.778 1.457 -5.739 1.00 . A A . 9 PRO HD2 1 1
12 8350 1 1 2 PRO HD3 H -18.830 1.307 -7.508 1.00 . A A . 9 PRO HD3 1 1
12 8351 1 1 2 PRO HG2 H -16.654 2.358 -5.744 1.00 . A A . 9 PRO HG2 1 1
12 8352 1 1 2 PRO HG3 H -17.222 2.963 -7.311 1.00 . A A . 9 PRO HG3 1 1
12 8353 1 1 2 PRO N N -17.651 -0.147 -6.526 1.00 . A A . 9 PRO N 1 1
12 8354 1 1 2 PRO O O -15.193 0.018 -4.837 1.00 . A A . 9 PRO O 1 1
12 8355 1 1 3 PRO C C -12.384 -1.365 -5.091 1.00 . A A . 10 PRO C 1 1
12 8356 1 1 3 PRO CA C -13.619 -2.260 -5.154 1.00 . A A . 10 PRO CA 1 1
12 8357 1 1 3 PRO CB C -13.240 -3.637 -5.715 1.00 . A A . 10 PRO CB 1 1
12 8358 1 1 3 PRO CD C -14.783 -2.682 -7.232 1.00 . A A . 10 PRO CD 1 1
12 8359 1 1 3 PRO CG C -14.340 -3.983 -6.653 1.00 . A A . 10 PRO CG 1 1
12 8360 1 1 3 PRO HA H -14.030 -2.372 -4.163 1.00 . A A . 10 PRO HA 1 1
12 8361 1 1 3 PRO HB2 H -12.292 -3.565 -6.227 1.00 . A A . 10 PRO HB2 1 1
12 8362 1 1 3 PRO HB3 H -13.164 -4.353 -4.912 1.00 . A A . 10 PRO HB3 1 1
12 8363 1 1 3 PRO HD2 H -14.166 -2.400 -8.072 1.00 . A A . 10 PRO HD2 1 1
12 8364 1 1 3 PRO HD3 H -15.822 -2.749 -7.520 1.00 . A A . 10 PRO HD3 1 1
12 8365 1 1 3 PRO HG2 H -13.976 -4.641 -7.426 1.00 . A A . 10 PRO HG2 1 1
12 8366 1 1 3 PRO HG3 H -15.152 -4.447 -6.113 1.00 . A A . 10 PRO HG3 1 1
12 8367 1 1 3 PRO N N -14.611 -1.760 -6.095 1.00 . A A . 10 PRO N 1 1
12 8368 1 1 3 PRO O O -11.929 -0.811 -6.121 1.00 . A A . 10 PRO O 1 1
12 8369 1 1 4 LYS C C -9.442 -1.239 -4.110 1.00 . A A . 11 LYS C 1 1
12 8370 1 1 4 LYS CA C -10.670 -0.434 -3.665 1.00 . A A . 11 LYS CA 1 1
12 8371 1 1 4 LYS CB C -10.549 -0.085 -2.162 1.00 . A A . 11 LYS CB 1 1
12 8372 1 1 4 LYS CD C -10.296 -0.977 0.242 1.00 . A A . 11 LYS CD 1 1
12 8373 1 1 4 LYS CE C -8.914 -0.402 0.580 1.00 . A A . 11 LYS CE 1 1
12 8374 1 1 4 LYS CG C -10.479 -1.309 -1.248 1.00 . A A . 11 LYS CG 1 1
12 8375 1 1 4 LYS H H -12.304 -1.638 -3.135 1.00 . A A . 11 LYS H 1 1
12 8376 1 1 4 LYS HA H -10.738 0.480 -4.236 1.00 . A A . 11 LYS HA 1 1
12 8377 1 1 4 LYS HB2 H -9.650 0.498 -2.015 1.00 . A A . 11 LYS HB2 1 1
12 8378 1 1 4 LYS HB3 H -11.402 0.512 -1.868 1.00 . A A . 11 LYS HB3 1 1
12 8379 1 1 4 LYS HD2 H -11.035 -0.242 0.523 1.00 . A A . 11 LYS HD2 1 1
12 8380 1 1 4 LYS HD3 H -10.454 -1.876 0.819 1.00 . A A . 11 LYS HD3 1 1
12 8381 1 1 4 LYS HE2 H -8.720 -0.567 1.629 1.00 . A A . 11 LYS HE2 1 1
12 8382 1 1 4 LYS HE3 H -8.176 -0.946 0.009 1.00 . A A . 11 LYS HE3 1 1
12 8383 1 1 4 LYS HG2 H -11.390 -1.876 -1.358 1.00 . A A . 11 LYS HG2 1 1
12 8384 1 1 4 LYS HG3 H -9.650 -1.919 -1.573 1.00 . A A . 11 LYS HG3 1 1
12 8385 1 1 4 LYS HZ1 H -9.435 1.599 0.878 1.00 . A A . 11 LYS HZ1 1 1
12 8386 1 1 4 LYS HZ2 H -8.886 1.321 -0.703 1.00 . A A . 11 LYS HZ2 1 1
12 8387 1 1 4 LYS HZ3 H -7.831 1.352 0.614 1.00 . A A . 11 LYS HZ3 1 1
12 8388 1 1 4 LYS N N -11.866 -1.209 -3.900 1.00 . A A . 11 LYS N 1 1
12 8389 1 1 4 LYS NZ N -8.772 1.048 0.295 1.00 . A A . 11 LYS NZ 1 1
12 8390 1 1 4 LYS O O -9.475 -2.476 -4.074 1.00 . A A . 11 LYS O 1 1
12 8391 1 1 5 PRO C C -6.541 -1.954 -3.736 1.00 . A A . 12 PRO C 1 1
12 8392 1 1 5 PRO CA C -7.126 -1.212 -4.942 1.00 . A A . 12 PRO CA 1 1
12 8393 1 1 5 PRO CB C -6.200 -0.063 -5.313 1.00 . A A . 12 PRO CB 1 1
12 8394 1 1 5 PRO CD C -8.372 0.871 -4.907 1.00 . A A . 12 PRO CD 1 1
12 8395 1 1 5 PRO CG C -7.091 1.076 -5.657 1.00 . A A . 12 PRO CG 1 1
12 8396 1 1 5 PRO HA H -7.236 -1.890 -5.775 1.00 . A A . 12 PRO HA 1 1
12 8397 1 1 5 PRO HB2 H -5.572 0.122 -4.458 1.00 . A A . 12 PRO HB2 1 1
12 8398 1 1 5 PRO HB3 H -5.568 -0.335 -6.144 1.00 . A A . 12 PRO HB3 1 1
12 8399 1 1 5 PRO HD2 H -8.370 1.454 -3.997 1.00 . A A . 12 PRO HD2 1 1
12 8400 1 1 5 PRO HD3 H -9.213 1.143 -5.530 1.00 . A A . 12 PRO HD3 1 1
12 8401 1 1 5 PRO HG2 H -6.633 2.006 -5.354 1.00 . A A . 12 PRO HG2 1 1
12 8402 1 1 5 PRO HG3 H -7.278 1.082 -6.720 1.00 . A A . 12 PRO HG3 1 1
12 8403 1 1 5 PRO N N -8.389 -0.561 -4.601 1.00 . A A . 12 PRO N 1 1
12 8404 1 1 5 PRO O O -6.556 -1.449 -2.600 1.00 . A A . 12 PRO O 1 1
12 8405 1 1 6 LYS C C -4.159 -4.542 -3.484 1.00 . A A . 13 LYS C 1 1
12 8406 1 1 6 LYS CA C -5.465 -3.985 -2.971 1.00 . A A . 13 LYS CA 1 1
12 8407 1 1 6 LYS CB C -6.453 -5.119 -2.624 1.00 . A A . 13 LYS CB 1 1
12 8408 1 1 6 LYS CD C -8.780 -5.702 -1.808 1.00 . A A . 13 LYS CD 1 1
12 8409 1 1 6 LYS CE C -10.064 -5.091 -1.281 1.00 . A A . 13 LYS CE 1 1
12 8410 1 1 6 LYS CG C -7.782 -4.603 -2.093 1.00 . A A . 13 LYS CG 1 1
12 8411 1 1 6 LYS H H -5.981 -3.394 -4.931 1.00 . A A . 13 LYS H 1 1
12 8412 1 1 6 LYS HA H -5.273 -3.389 -2.091 1.00 . A A . 13 LYS HA 1 1
12 8413 1 1 6 LYS HB2 H -6.641 -5.709 -3.508 1.00 . A A . 13 LYS HB2 1 1
12 8414 1 1 6 LYS HB3 H -6.007 -5.744 -1.864 1.00 . A A . 13 LYS HB3 1 1
12 8415 1 1 6 LYS HD2 H -8.980 -6.251 -2.716 1.00 . A A . 13 LYS HD2 1 1
12 8416 1 1 6 LYS HD3 H -8.374 -6.369 -1.060 1.00 . A A . 13 LYS HD3 1 1
12 8417 1 1 6 LYS HE2 H -9.823 -4.509 -0.404 1.00 . A A . 13 LYS HE2 1 1
12 8418 1 1 6 LYS HE3 H -10.461 -4.431 -2.038 1.00 . A A . 13 LYS HE3 1 1
12 8419 1 1 6 LYS HG2 H -7.603 -4.058 -1.178 1.00 . A A . 13 LYS HG2 1 1
12 8420 1 1 6 LYS HG3 H -8.201 -3.930 -2.828 1.00 . A A . 13 LYS HG3 1 1
12 8421 1 1 6 LYS HZ1 H -11.879 -5.609 -0.464 1.00 . A A . 13 LYS HZ1 1 1
12 8422 1 1 6 LYS HZ2 H -10.714 -6.787 -0.250 1.00 . A A . 13 LYS HZ2 1 1
12 8423 1 1 6 LYS HZ3 H -11.465 -6.590 -1.762 1.00 . A A . 13 LYS HZ3 1 1
12 8424 1 1 6 LYS N N -6.022 -3.117 -3.991 1.00 . A A . 13 LYS N 1 1
12 8425 1 1 6 LYS NZ N -11.086 -6.096 -0.930 1.00 . A A . 13 LYS NZ 1 1
12 8426 1 1 6 LYS O O -3.970 -4.666 -4.701 1.00 . A A . 13 LYS O 1 1
12 8427 1 1 7 CYS C C -1.458 -6.483 -2.199 1.00 . A A . 14 CYS C 1 1
12 8428 1 1 7 CYS CA C -1.943 -5.301 -3.011 1.00 . A A . 14 CYS CA 1 1
12 8429 1 1 7 CYS CB C -0.953 -4.158 -2.890 1.00 . A A . 14 CYS CB 1 1
12 8430 1 1 7 CYS H H -3.470 -4.850 -1.642 1.00 . A A . 14 CYS H 1 1
12 8431 1 1 7 CYS HA H -2.011 -5.575 -4.050 1.00 . A A . 14 CYS HA 1 1
12 8432 1 1 7 CYS HB2 H 0.021 -4.488 -3.219 1.00 . A A . 14 CYS HB2 1 1
12 8433 1 1 7 CYS HB3 H -1.282 -3.339 -3.512 1.00 . A A . 14 CYS HB3 1 1
12 8434 1 1 7 CYS N N -3.251 -4.868 -2.596 1.00 . A A . 14 CYS N 1 1
12 8435 1 1 7 CYS O O -1.891 -6.702 -1.064 1.00 . A A . 14 CYS O 1 1
12 8436 1 1 7 CYS SG S -0.785 -3.539 -1.216 1.00 . A A . 14 CYS SG 1 1
12 8437 1 1 8 ARG C C 1.548 -8.192 -2.028 1.00 . A A . 15 ARG C 1 1
12 8438 1 1 8 ARG CA C 0.039 -8.399 -2.170 1.00 . A A . 15 ARG CA 1 1
12 8439 1 1 8 ARG CB C -0.253 -9.605 -3.072 1.00 . A A . 15 ARG CB 1 1
12 8440 1 1 8 ARG CD C -1.990 -10.965 -4.272 1.00 . A A . 15 ARG CD 1 1
12 8441 1 1 8 ARG CG C -1.737 -9.846 -3.293 1.00 . A A . 15 ARG CG 1 1
12 8442 1 1 8 ARG CZ C -3.966 -12.060 -5.321 1.00 . A A . 15 ARG CZ 1 1
12 8443 1 1 8 ARG H H -0.257 -6.973 -3.685 1.00 . A A . 15 ARG H 1 1
12 8444 1 1 8 ARG HA H -0.410 -8.556 -1.201 1.00 . A A . 15 ARG HA 1 1
12 8445 1 1 8 ARG HB2 H 0.212 -9.444 -4.033 1.00 . A A . 15 ARG HB2 1 1
12 8446 1 1 8 ARG HB3 H 0.170 -10.491 -2.624 1.00 . A A . 15 ARG HB3 1 1
12 8447 1 1 8 ARG HD2 H -1.554 -10.699 -5.226 1.00 . A A . 15 ARG HD2 1 1
12 8448 1 1 8 ARG HD3 H -1.532 -11.872 -3.904 1.00 . A A . 15 ARG HD3 1 1
12 8449 1 1 8 ARG HE H -4.013 -10.672 -3.859 1.00 . A A . 15 ARG HE 1 1
12 8450 1 1 8 ARG HG2 H -2.203 -10.101 -2.353 1.00 . A A . 15 ARG HG2 1 1
12 8451 1 1 8 ARG HG3 H -2.183 -8.941 -3.674 1.00 . A A . 15 ARG HG3 1 1
12 8452 1 1 8 ARG HH11 H -2.194 -12.618 -6.183 1.00 . A A . 15 ARG HH11 1 1
12 8453 1 1 8 ARG HH12 H -3.563 -13.404 -6.813 1.00 . A A . 15 ARG HH12 1 1
12 8454 1 1 8 ARG HH21 H -5.907 -11.743 -4.730 1.00 . A A . 15 ARG HH21 1 1
12 8455 1 1 8 ARG HH22 H -5.731 -12.870 -5.985 1.00 . A A . 15 ARG HH22 1 1
12 8456 1 1 8 ARG N N -0.546 -7.217 -2.779 1.00 . A A . 15 ARG N 1 1
12 8457 1 1 8 ARG NE N -3.428 -11.197 -4.453 1.00 . A A . 15 ARG NE 1 1
12 8458 1 1 8 ARG NH1 N -3.189 -12.736 -6.165 1.00 . A A . 15 ARG NH1 1 1
12 8459 1 1 8 ARG NH2 N -5.286 -12.237 -5.347 1.00 . A A . 15 ARG NH2 1 1
12 8460 1 1 8 ARG O O 2.340 -9.117 -2.203 1.00 . A A . 15 ARG O 1 1
12 8461 1 1 9 CYS C C 3.976 -7.296 -0.342 1.00 . A A . 16 CYS C 1 1
12 8462 1 1 9 CYS CA C 3.337 -6.582 -1.542 1.00 . A A . 16 CYS CA 1 1
12 8463 1 1 9 CYS CB C 3.450 -5.064 -1.309 1.00 . A A . 16 CYS CB 1 1
12 8464 1 1 9 CYS H H 1.224 -6.310 -1.517 1.00 . A A . 16 CYS H 1 1
12 8465 1 1 9 CYS HA H 3.867 -6.836 -2.447 1.00 . A A . 16 CYS HA 1 1
12 8466 1 1 9 CYS HB2 H 2.999 -4.818 -0.359 1.00 . A A . 16 CYS HB2 1 1
12 8467 1 1 9 CYS HB3 H 4.499 -4.807 -1.278 1.00 . A A . 16 CYS HB3 1 1
12 8468 1 1 9 CYS N N 1.925 -6.969 -1.691 1.00 . A A . 16 CYS N 1 1
12 8469 1 1 9 CYS O O 3.283 -7.803 0.526 1.00 . A A . 16 CYS O 1 1
12 8470 1 1 9 CYS SG S 2.671 -4.021 -2.556 1.00 . A A . 16 CYS SG 1 1
12 8471 1 1 10 GLY C C 6.585 -9.227 0.585 1.00 . A A . 17 GLY C 1 1
12 8472 1 1 10 GLY CA C 5.967 -7.892 0.845 1.00 . A A . 17 GLY CA 1 1
12 8473 1 1 10 GLY H H 5.796 -7.050 -1.092 1.00 . A A . 17 GLY H 1 1
12 8474 1 1 10 GLY HA2 H 6.743 -7.201 1.141 1.00 . A A . 17 GLY HA2 1 1
12 8475 1 1 10 GLY HA3 H 5.259 -7.983 1.656 1.00 . A A . 17 GLY HA3 1 1
12 8476 1 1 10 GLY N N 5.280 -7.351 -0.313 1.00 . A A . 17 GLY N 1 1
12 8477 1 1 10 GLY O O 7.511 -9.646 1.288 1.00 . A A . 17 GLY O 1 1
12 8478 1 1 11 ILE C C 8.037 -11.051 -1.359 1.00 . A A . 18 ILE C 1 1
12 8479 1 1 11 ILE CA C 6.611 -11.208 -0.816 1.00 . A A . 18 ILE CA 1 1
12 8480 1 1 11 ILE CB C 5.685 -11.892 -1.864 1.00 . A A . 18 ILE CB 1 1
12 8481 1 1 11 ILE CD1 C 3.219 -12.543 -2.275 1.00 . A A . 18 ILE CD1 1 1
12 8482 1 1 11 ILE CG1 C 4.225 -11.873 -1.352 1.00 . A A . 18 ILE CG1 1 1
12 8483 1 1 11 ILE CG2 C 6.143 -13.330 -2.136 1.00 . A A . 18 ILE CG2 1 1
12 8484 1 1 11 ILE H H 5.378 -9.478 -0.958 1.00 . A A . 18 ILE H 1 1
12 8485 1 1 11 ILE HA H 6.651 -11.809 0.082 1.00 . A A . 18 ILE HA 1 1
12 8486 1 1 11 ILE HB H 5.738 -11.338 -2.788 1.00 . A A . 18 ILE HB 1 1
12 8487 1 1 11 ILE HD11 H 3.236 -12.058 -3.240 1.00 . A A . 18 ILE HD11 1 1
12 8488 1 1 11 ILE HD12 H 2.230 -12.460 -1.847 1.00 . A A . 18 ILE HD12 1 1
12 8489 1 1 11 ILE HD13 H 3.474 -13.585 -2.394 1.00 . A A . 18 ILE HD13 1 1
12 8490 1 1 11 ILE HG12 H 4.167 -12.343 -0.381 1.00 . A A . 18 ILE HG12 1 1
12 8491 1 1 11 ILE HG13 H 3.927 -10.840 -1.239 1.00 . A A . 18 ILE HG13 1 1
12 8492 1 1 11 ILE HG21 H 6.110 -13.899 -1.218 1.00 . A A . 18 ILE HG21 1 1
12 8493 1 1 11 ILE HG22 H 7.154 -13.321 -2.517 1.00 . A A . 18 ILE HG22 1 1
12 8494 1 1 11 ILE HG23 H 5.487 -13.782 -2.865 1.00 . A A . 18 ILE HG23 1 1
12 8495 1 1 11 ILE N N 6.104 -9.892 -0.445 1.00 . A A . 18 ILE N 1 1
12 8496 1 1 11 ILE O O 8.881 -11.939 -1.247 1.00 . A A . 18 ILE O 1 1
12 8497 1 1 12 SER C C 10.044 -8.337 -1.532 1.00 . A A . 19 SER C 1 1
12 8498 1 1 12 SER CA C 9.599 -9.543 -2.360 1.00 . A A . 19 SER CA 1 1
12 8499 1 1 12 SER CB C 9.566 -9.203 -3.835 1.00 . A A . 19 SER CB 1 1
12 8500 1 1 12 SER H H 7.575 -9.246 -2.051 1.00 . A A . 19 SER H 1 1
12 8501 1 1 12 SER HA H 10.270 -10.370 -2.185 1.00 . A A . 19 SER HA 1 1
12 8502 1 1 12 SER HB2 H 9.019 -8.284 -3.982 1.00 . A A . 19 SER HB2 1 1
12 8503 1 1 12 SER HB3 H 10.580 -9.087 -4.185 1.00 . A A . 19 SER HB3 1 1
12 8504 1 1 12 SER HG H 9.018 -11.035 -4.022 1.00 . A A . 19 SER HG 1 1
12 8505 1 1 12 SER N N 8.295 -9.902 -1.925 1.00 . A A . 19 SER N 1 1
12 8506 1 1 12 SER O O 9.758 -7.181 -1.874 1.00 . A A . 19 SER O 1 1
12 8507 1 1 12 SER OG O 8.945 -10.246 -4.576 1.00 . A A . 19 SER OG 1 1
12 8508 1 1 13 GLY C C 12.488 -7.554 0.812 1.00 . A A . 20 GLY C 1 1
12 8509 1 1 13 GLY CA C 11.037 -7.547 0.468 1.00 . A A . 20 GLY CA 1 1
12 8510 1 1 13 GLY H H 10.905 -9.530 -0.196 1.00 . A A . 20 GLY H 1 1
12 8511 1 1 13 GLY HA2 H 10.792 -6.602 0.008 1.00 . A A . 20 GLY HA2 1 1
12 8512 1 1 13 GLY HA3 H 10.463 -7.649 1.377 1.00 . A A . 20 GLY HA3 1 1
12 8513 1 1 13 GLY N N 10.674 -8.603 -0.423 1.00 . A A . 20 GLY N 1 1
12 8514 1 1 13 GLY O O 12.849 -7.261 1.943 1.00 . A A . 20 GLY O 1 1
12 8515 1 1 14 SER C C 15.266 -6.517 0.321 1.00 . A A . 21 SER C 1 1
12 8516 1 1 14 SER CA C 14.749 -7.927 0.012 1.00 . A A . 21 SER CA 1 1
12 8517 1 1 14 SER CB C 15.373 -8.453 -1.276 1.00 . A A . 21 SER CB 1 1
12 8518 1 1 14 SER H H 12.968 -8.086 -1.054 1.00 . A A . 21 SER H 1 1
12 8519 1 1 14 SER HA H 14.986 -8.595 0.827 1.00 . A A . 21 SER HA 1 1
12 8520 1 1 14 SER HB2 H 15.280 -7.703 -2.049 1.00 . A A . 21 SER HB2 1 1
12 8521 1 1 14 SER HB3 H 16.417 -8.678 -1.113 1.00 . A A . 21 SER HB3 1 1
12 8522 1 1 14 SER HG H 15.073 -10.368 -1.187 1.00 . A A . 21 SER HG 1 1
12 8523 1 1 14 SER N N 13.316 -7.879 -0.161 1.00 . A A . 21 SER N 1 1
12 8524 1 1 14 SER O O 15.761 -6.249 1.420 1.00 . A A . 21 SER O 1 1
12 8525 1 1 14 SER OG O 14.703 -9.638 -1.702 1.00 . A A . 21 SER OG 1 1
12 8526 1 1 15 SER C C 14.203 -3.429 -0.229 1.00 . A A . 22 SER C 1 1
12 8527 1 1 15 SER CA C 15.486 -4.240 -0.436 1.00 . A A . 22 SER CA 1 1
12 8528 1 1 15 SER CB C 16.268 -3.741 -1.666 1.00 . A A . 22 SER CB 1 1
12 8529 1 1 15 SER H H 14.743 -5.895 -1.495 1.00 . A A . 22 SER H 1 1
12 8530 1 1 15 SER HA H 16.104 -4.175 0.447 1.00 . A A . 22 SER HA 1 1
12 8531 1 1 15 SER HB2 H 17.091 -4.412 -1.863 1.00 . A A . 22 SER HB2 1 1
12 8532 1 1 15 SER HB3 H 15.607 -3.736 -2.521 1.00 . A A . 22 SER HB3 1 1
12 8533 1 1 15 SER HG H 17.193 -2.401 -0.603 1.00 . A A . 22 SER HG 1 1
12 8534 1 1 15 SER N N 15.110 -5.621 -0.627 1.00 . A A . 22 SER N 1 1
12 8535 1 1 15 SER O O 14.209 -2.323 0.303 1.00 . A A . 22 SER O 1 1
12 8536 1 1 15 SER OG O 16.790 -2.434 -1.483 1.00 . A A . 22 SER OG 1 1
12 8537 1 1 16 ASN C C 11.136 -3.868 0.816 1.00 . A A . 23 ASN C 1 1
12 8538 1 1 16 ASN CA C 11.786 -3.441 -0.514 1.00 . A A . 23 ASN CA 1 1
12 8539 1 1 16 ASN CB C 10.984 -3.888 -1.768 1.00 . A A . 23 ASN CB 1 1
12 8540 1 1 16 ASN CG C 9.543 -3.432 -1.851 1.00 . A A . 23 ASN CG 1 1
12 8541 1 1 16 ASN H H 13.173 -4.947 -0.960 1.00 . A A . 23 ASN H 1 1
12 8542 1 1 16 ASN HA H 11.901 -2.367 -0.523 1.00 . A A . 23 ASN HA 1 1
12 8543 1 1 16 ASN HB2 H 11.483 -3.522 -2.654 1.00 . A A . 23 ASN HB2 1 1
12 8544 1 1 16 ASN HB3 H 10.992 -4.967 -1.797 1.00 . A A . 23 ASN HB3 1 1
12 8545 1 1 16 ASN HD21 H 8.935 -5.220 -1.304 1.00 . A A . 23 ASN HD21 1 1
12 8546 1 1 16 ASN HD22 H 7.688 -4.064 -1.633 1.00 . A A . 23 ASN HD22 1 1
12 8547 1 1 16 ASN N N 13.102 -4.036 -0.605 1.00 . A A . 23 ASN N 1 1
12 8548 1 1 16 ASN ND2 N 8.629 -4.321 -1.559 1.00 . A A . 23 ASN ND2 1 1
12 8549 1 1 16 ASN O O 10.176 -4.633 0.858 1.00 . A A . 23 ASN O 1 1
12 8550 1 1 16 ASN OD1 O 9.254 -2.325 -2.281 1.00 . A A . 23 ASN OD1 1 1
12 8551 1 1 17 THR C C 10.523 -2.655 3.935 1.00 . A A . 24 THR C 1 1
12 8552 1 1 17 THR CA C 11.295 -3.808 3.247 1.00 . A A . 24 THR CA 1 1
12 8553 1 1 17 THR CB C 12.528 -4.170 4.095 1.00 . A A . 24 THR CB 1 1
12 8554 1 1 17 THR CG2 C 12.140 -5.069 5.265 1.00 . A A . 24 THR CG2 1 1
12 8555 1 1 17 THR H H 12.503 -2.821 1.807 1.00 . A A . 24 THR H 1 1
12 8556 1 1 17 THR HA H 10.660 -4.678 3.166 1.00 . A A . 24 THR HA 1 1
12 8557 1 1 17 THR HB H 12.977 -3.263 4.469 1.00 . A A . 24 THR HB 1 1
12 8558 1 1 17 THR HG1 H 13.096 -5.693 2.934 1.00 . A A . 24 THR HG1 1 1
12 8559 1 1 17 THR HG21 H 11.704 -5.983 4.890 1.00 . A A . 24 THR HG21 1 1
12 8560 1 1 17 THR HG22 H 11.425 -4.557 5.892 1.00 . A A . 24 THR HG22 1 1
12 8561 1 1 17 THR HG23 H 13.020 -5.307 5.844 1.00 . A A . 24 THR HG23 1 1
12 8562 1 1 17 THR N N 11.729 -3.417 1.907 1.00 . A A . 24 THR N 1 1
12 8563 1 1 17 THR O O 9.606 -2.884 4.733 1.00 . A A . 24 THR O 1 1
12 8564 1 1 17 THR OG1 O 13.485 -4.869 3.262 1.00 . A A . 24 THR OG1 1 1
12 8565 1 1 18 LEU C C 9.509 0.428 3.048 1.00 . A A . 25 LEU C 1 1
12 8566 1 1 18 LEU CA C 10.273 -0.241 4.162 1.00 . A A . 25 LEU CA 1 1
12 8567 1 1 18 LEU CB C 11.276 0.778 4.748 1.00 . A A . 25 LEU CB 1 1
12 8568 1 1 18 LEU CD1 C 12.966 -0.717 5.936 1.00 . A A . 25 LEU CD1 1 1
12 8569 1 1 18 LEU CD2 C 12.672 1.669 6.614 1.00 . A A . 25 LEU CD2 1 1
12 8570 1 1 18 LEU CG C 11.983 0.437 6.072 1.00 . A A . 25 LEU CG 1 1
12 8571 1 1 18 LEU H H 11.712 -1.333 3.063 1.00 . A A . 25 LEU H 1 1
12 8572 1 1 18 LEU HA H 9.588 -0.548 4.938 1.00 . A A . 25 LEU HA 1 1
12 8573 1 1 18 LEU HB2 H 12.045 0.944 4.009 1.00 . A A . 25 LEU HB2 1 1
12 8574 1 1 18 LEU HB3 H 10.748 1.710 4.882 1.00 . A A . 25 LEU HB3 1 1
12 8575 1 1 18 LEU HD11 H 12.434 -1.595 5.601 1.00 . A A . 25 LEU HD11 1 1
12 8576 1 1 18 LEU HD12 H 13.421 -0.916 6.894 1.00 . A A . 25 LEU HD12 1 1
12 8577 1 1 18 LEU HD13 H 13.733 -0.467 5.221 1.00 . A A . 25 LEU HD13 1 1
12 8578 1 1 18 LEU HD21 H 13.186 1.424 7.531 1.00 . A A . 25 LEU HD21 1 1
12 8579 1 1 18 LEU HD22 H 11.938 2.437 6.804 1.00 . A A . 25 LEU HD22 1 1
12 8580 1 1 18 LEU HD23 H 13.387 2.029 5.889 1.00 . A A . 25 LEU HD23 1 1
12 8581 1 1 18 LEU HG H 11.235 0.141 6.792 1.00 . A A . 25 LEU HG 1 1
12 8582 1 1 18 LEU N N 10.930 -1.436 3.643 1.00 . A A . 25 LEU N 1 1
12 8583 1 1 18 LEU O O 8.413 0.930 3.228 1.00 . A A . 25 LEU O 1 1
12 8584 1 1 19 THR C C 8.506 0.153 0.017 1.00 . A A . 26 THR C 1 1
12 8585 1 1 19 THR CA C 9.568 1.022 0.712 1.00 . A A . 26 THR CA 1 1
12 8586 1 1 19 THR CB C 10.749 1.249 -0.226 1.00 . A A . 26 THR CB 1 1
12 8587 1 1 19 THR CG2 C 11.547 2.478 0.189 1.00 . A A . 26 THR CG2 1 1
12 8588 1 1 19 THR H H 10.940 -0.082 1.747 1.00 . A A . 26 THR H 1 1
12 8589 1 1 19 THR HA H 9.164 1.987 0.974 1.00 . A A . 26 THR HA 1 1
12 8590 1 1 19 THR HB H 10.384 1.366 -1.235 1.00 . A A . 26 THR HB 1 1
12 8591 1 1 19 THR HG1 H 12.017 -0.019 -1.016 1.00 . A A . 26 THR HG1 1 1
12 8592 1 1 19 THR HG21 H 12.377 2.614 -0.488 1.00 . A A . 26 THR HG21 1 1
12 8593 1 1 19 THR HG22 H 11.924 2.341 1.192 1.00 . A A . 26 THR HG22 1 1
12 8594 1 1 19 THR HG23 H 10.914 3.351 0.161 1.00 . A A . 26 THR HG23 1 1
12 8595 1 1 19 THR N N 10.089 0.389 1.889 1.00 . A A . 26 THR N 1 1
12 8596 1 1 19 THR O O 8.019 0.502 -1.057 1.00 . A A . 26 THR O 1 1
12 8597 1 1 19 THR OG1 O 11.597 0.083 -0.150 1.00 . A A . 26 THR OG1 1 1
12 8598 1 1 20 THR C C 5.931 -1.397 -0.439 1.00 . A A . 27 THR C 1 1
12 8599 1 1 20 THR CA C 7.239 -1.956 0.163 1.00 . A A . 27 THR CA 1 1
12 8600 1 1 20 THR CB C 6.914 -2.884 1.335 1.00 . A A . 27 THR CB 1 1
12 8601 1 1 20 THR CG2 C 6.310 -4.193 0.872 1.00 . A A . 27 THR CG2 1 1
12 8602 1 1 20 THR H H 8.451 -1.070 1.596 1.00 . A A . 27 THR H 1 1
12 8603 1 1 20 THR HA H 7.772 -2.538 -0.572 1.00 . A A . 27 THR HA 1 1
12 8604 1 1 20 THR HB H 6.228 -2.379 2.000 1.00 . A A . 27 THR HB 1 1
12 8605 1 1 20 THR HG1 H 8.624 -3.847 1.584 1.00 . A A . 27 THR HG1 1 1
12 8606 1 1 20 THR HG21 H 6.994 -4.687 0.197 1.00 . A A . 27 THR HG21 1 1
12 8607 1 1 20 THR HG22 H 5.382 -3.988 0.361 1.00 . A A . 27 THR HG22 1 1
12 8608 1 1 20 THR HG23 H 6.121 -4.828 1.727 1.00 . A A . 27 THR HG23 1 1
12 8609 1 1 20 THR N N 8.116 -0.929 0.685 1.00 . A A . 27 THR N 1 1
12 8610 1 1 20 THR O O 5.695 -1.508 -1.639 1.00 . A A . 27 THR O 1 1
12 8611 1 1 20 THR OG1 O 8.130 -3.146 2.030 1.00 . A A . 27 THR OG1 1 1
12 8612 1 1 21 CYS C C 4.078 1.274 -0.359 1.00 . A A . 28 CYS C 1 1
12 8613 1 1 21 CYS CA C 3.882 -0.198 -0.064 1.00 . A A . 28 CYS CA 1 1
12 8614 1 1 21 CYS CB C 2.712 -0.480 0.864 1.00 . A A . 28 CYS CB 1 1
12 8615 1 1 21 CYS H H 5.298 -0.831 1.348 1.00 . A A . 28 CYS H 1 1
12 8616 1 1 21 CYS HA H 3.671 -0.660 -1.017 1.00 . A A . 28 CYS HA 1 1
12 8617 1 1 21 CYS HB2 H 3.043 -0.334 1.883 1.00 . A A . 28 CYS HB2 1 1
12 8618 1 1 21 CYS HB3 H 1.899 0.198 0.653 1.00 . A A . 28 CYS HB3 1 1
12 8619 1 1 21 CYS N N 5.096 -0.838 0.391 1.00 . A A . 28 CYS N 1 1
12 8620 1 1 21 CYS O O 3.192 1.941 -0.845 1.00 . A A . 28 CYS O 1 1
12 8621 1 1 21 CYS SG S 2.100 -2.183 0.723 1.00 . A A . 28 CYS SG 1 1
12 8622 1 1 22 ARG C C 6.233 3.575 -1.433 1.00 . A A . 29 ARG C 1 1
12 8623 1 1 22 ARG CA C 5.560 3.172 -0.103 1.00 . A A . 29 ARG CA 1 1
12 8624 1 1 22 ARG CB C 6.467 3.495 1.082 1.00 . A A . 29 ARG CB 1 1
12 8625 1 1 22 ARG CD C 7.499 5.183 2.579 1.00 . A A . 29 ARG CD 1 1
12 8626 1 1 22 ARG CG C 6.594 4.965 1.400 1.00 . A A . 29 ARG CG 1 1
12 8627 1 1 22 ARG CZ C 8.337 7.092 3.900 1.00 . A A . 29 ARG CZ 1 1
12 8628 1 1 22 ARG H H 5.961 1.121 0.178 1.00 . A A . 29 ARG H 1 1
12 8629 1 1 22 ARG HA H 4.640 3.724 0.012 1.00 . A A . 29 ARG HA 1 1
12 8630 1 1 22 ARG HB2 H 6.087 2.992 1.958 1.00 . A A . 29 ARG HB2 1 1
12 8631 1 1 22 ARG HB3 H 7.454 3.111 0.867 1.00 . A A . 29 ARG HB3 1 1
12 8632 1 1 22 ARG HD2 H 7.138 4.598 3.413 1.00 . A A . 29 ARG HD2 1 1
12 8633 1 1 22 ARG HD3 H 8.497 4.865 2.322 1.00 . A A . 29 ARG HD3 1 1
12 8634 1 1 22 ARG HE H 6.886 7.157 2.494 1.00 . A A . 29 ARG HE 1 1
12 8635 1 1 22 ARG HG2 H 7.009 5.472 0.542 1.00 . A A . 29 ARG HG2 1 1
12 8636 1 1 22 ARG HG3 H 5.616 5.367 1.620 1.00 . A A . 29 ARG HG3 1 1
12 8637 1 1 22 ARG HH11 H 9.387 5.363 4.232 1.00 . A A . 29 ARG HH11 1 1
12 8638 1 1 22 ARG HH12 H 9.883 6.677 5.185 1.00 . A A . 29 ARG HH12 1 1
12 8639 1 1 22 ARG HH21 H 7.543 8.971 3.823 1.00 . A A . 29 ARG HH21 1 1
12 8640 1 1 22 ARG HH22 H 8.811 8.782 4.933 1.00 . A A . 29 ARG HH22 1 1
12 8641 1 1 22 ARG N N 5.255 1.755 -0.063 1.00 . A A . 29 ARG N 1 1
12 8642 1 1 22 ARG NE N 7.537 6.585 2.966 1.00 . A A . 29 ARG NE 1 1
12 8643 1 1 22 ARG NH1 N 9.263 6.327 4.478 1.00 . A A . 29 ARG NH1 1 1
12 8644 1 1 22 ARG NH2 N 8.222 8.362 4.240 1.00 . A A . 29 ARG NH2 1 1
12 8645 1 1 22 ARG O O 6.918 4.603 -1.517 1.00 . A A . 29 ARG O 1 1
12 8646 1 1 23 ASN C C 5.474 3.088 -4.790 1.00 . A A . 30 ASN C 1 1
12 8647 1 1 23 ASN CA C 6.578 3.130 -3.750 1.00 . A A . 30 ASN CA 1 1
12 8648 1 1 23 ASN CB C 7.764 2.218 -4.141 1.00 . A A . 30 ASN CB 1 1
12 8649 1 1 23 ASN CG C 7.366 0.826 -4.578 1.00 . A A . 30 ASN CG 1 1
12 8650 1 1 23 ASN H H 5.446 2.012 -2.363 1.00 . A A . 30 ASN H 1 1
12 8651 1 1 23 ASN HA H 6.916 4.154 -3.682 1.00 . A A . 30 ASN HA 1 1
12 8652 1 1 23 ASN HB2 H 8.300 2.678 -4.958 1.00 . A A . 30 ASN HB2 1 1
12 8653 1 1 23 ASN HB3 H 8.428 2.136 -3.292 1.00 . A A . 30 ASN HB3 1 1
12 8654 1 1 23 ASN HD21 H 7.573 0.120 -2.742 1.00 . A A . 30 ASN HD21 1 1
12 8655 1 1 23 ASN HD22 H 7.063 -1.008 -3.931 1.00 . A A . 30 ASN HD22 1 1
12 8656 1 1 23 ASN N N 6.019 2.801 -2.457 1.00 . A A . 30 ASN N 1 1
12 8657 1 1 23 ASN ND2 N 7.335 -0.102 -3.673 1.00 . A A . 30 ASN ND2 1 1
12 8658 1 1 23 ASN O O 4.412 2.505 -4.550 1.00 . A A . 30 ASN O 1 1
12 8659 1 1 23 ASN OD1 O 7.128 0.590 -5.757 1.00 . A A . 30 ASN OD1 1 1
12 8660 1 1 24 SER C C 4.277 2.511 -7.657 1.00 . A A . 31 SER C 1 1
12 8661 1 1 24 SER CA C 4.725 3.830 -6.978 1.00 . A A . 31 SER CA 1 1
12 8662 1 1 24 SER CB C 5.226 4.832 -8.007 1.00 . A A . 31 SER CB 1 1
12 8663 1 1 24 SER H H 6.637 3.993 -6.108 1.00 . A A . 31 SER H 1 1
12 8664 1 1 24 SER HA H 3.858 4.262 -6.502 1.00 . A A . 31 SER HA 1 1
12 8665 1 1 24 SER HB2 H 6.097 4.429 -8.503 1.00 . A A . 31 SER HB2 1 1
12 8666 1 1 24 SER HB3 H 4.449 5.024 -8.730 1.00 . A A . 31 SER HB3 1 1
12 8667 1 1 24 SER HG H 6.438 5.936 -6.942 1.00 . A A . 31 SER HG 1 1
12 8668 1 1 24 SER N N 5.729 3.661 -5.938 1.00 . A A . 31 SER N 1 1
12 8669 1 1 24 SER O O 3.311 2.503 -8.410 1.00 . A A . 31 SER O 1 1
12 8670 1 1 24 SER OG O 5.583 6.071 -7.375 1.00 . A A . 31 SER OG 1 1
12 8671 1 1 25 ARG C C 3.494 -0.542 -7.100 1.00 . A A . 32 ARG C 1 1
12 8672 1 1 25 ARG CA C 4.554 0.131 -7.952 1.00 . A A . 32 ARG CA 1 1
12 8673 1 1 25 ARG CB C 5.767 -0.780 -8.171 1.00 . A A . 32 ARG CB 1 1
12 8674 1 1 25 ARG CD C 6.159 -0.571 -10.686 1.00 . A A . 32 ARG CD 1 1
12 8675 1 1 25 ARG CG C 6.719 -0.314 -9.278 1.00 . A A . 32 ARG CG 1 1
12 8676 1 1 25 ARG CZ C 3.852 -0.364 -11.648 1.00 . A A . 32 ARG CZ 1 1
12 8677 1 1 25 ARG H H 5.721 1.437 -6.773 1.00 . A A . 32 ARG H 1 1
12 8678 1 1 25 ARG HA H 4.110 0.350 -8.911 1.00 . A A . 32 ARG HA 1 1
12 8679 1 1 25 ARG HB2 H 6.328 -0.837 -7.250 1.00 . A A . 32 ARG HB2 1 1
12 8680 1 1 25 ARG HB3 H 5.411 -1.767 -8.427 1.00 . A A . 32 ARG HB3 1 1
12 8681 1 1 25 ARG HD2 H 6.902 -0.265 -11.409 1.00 . A A . 32 ARG HD2 1 1
12 8682 1 1 25 ARG HD3 H 5.985 -1.631 -10.794 1.00 . A A . 32 ARG HD3 1 1
12 8683 1 1 25 ARG HE H 4.887 1.095 -10.681 1.00 . A A . 32 ARG HE 1 1
12 8684 1 1 25 ARG HG2 H 6.890 0.747 -9.165 1.00 . A A . 32 ARG HG2 1 1
12 8685 1 1 25 ARG HG3 H 7.658 -0.839 -9.175 1.00 . A A . 32 ARG HG3 1 1
12 8686 1 1 25 ARG HH11 H 4.675 -2.222 -11.935 1.00 . A A . 32 ARG HH11 1 1
12 8687 1 1 25 ARG HH12 H 3.120 -2.027 -12.592 1.00 . A A . 32 ARG HH12 1 1
12 8688 1 1 25 ARG HH21 H 2.724 1.334 -11.561 1.00 . A A . 32 ARG HH21 1 1
12 8689 1 1 25 ARG HH22 H 1.950 0.047 -12.342 1.00 . A A . 32 ARG HH22 1 1
12 8690 1 1 25 ARG N N 4.948 1.411 -7.380 1.00 . A A . 32 ARG N 1 1
12 8691 1 1 25 ARG NE N 4.907 0.156 -10.987 1.00 . A A . 32 ARG NE 1 1
12 8692 1 1 25 ARG NH1 N 3.885 -1.624 -12.084 1.00 . A A . 32 ARG NH1 1 1
12 8693 1 1 25 ARG NH2 N 2.775 0.381 -11.873 1.00 . A A . 32 ARG NH2 1 1
12 8694 1 1 25 ARG O O 3.010 -1.628 -7.426 1.00 . A A . 32 ARG O 1 1
12 8695 1 1 26 CYS C C 0.797 0.350 -5.602 1.00 . A A . 33 CYS C 1 1
12 8696 1 1 26 CYS CA C 2.075 -0.361 -5.171 1.00 . A A . 33 CYS CA 1 1
12 8697 1 1 26 CYS CB C 2.383 -0.062 -3.700 1.00 . A A . 33 CYS CB 1 1
12 8698 1 1 26 CYS H H 3.588 0.941 -5.773 1.00 . A A . 33 CYS H 1 1
12 8699 1 1 26 CYS HA H 1.983 -1.426 -5.317 1.00 . A A . 33 CYS HA 1 1
12 8700 1 1 26 CYS HB2 H 3.302 -0.556 -3.425 1.00 . A A . 33 CYS HB2 1 1
12 8701 1 1 26 CYS HB3 H 2.509 1.003 -3.586 1.00 . A A . 33 CYS HB3 1 1
12 8702 1 1 26 CYS N N 3.135 0.103 -6.012 1.00 . A A . 33 CYS N 1 1
12 8703 1 1 26 CYS O O 0.722 1.588 -5.529 1.00 . A A . 33 CYS O 1 1
12 8704 1 1 26 CYS SG S 1.105 -0.599 -2.539 1.00 . A A . 33 CYS SG 1 1
12 8705 1 1 27 PRO C C -2.175 1.053 -5.547 1.00 . A A . 34 PRO C 1 1
12 8706 1 1 27 PRO CA C -1.480 0.176 -6.577 1.00 . A A . 34 PRO CA 1 1
12 8707 1 1 27 PRO CB C -2.350 -1.044 -6.936 1.00 . A A . 34 PRO CB 1 1
12 8708 1 1 27 PRO CD C -0.239 -1.879 -6.170 1.00 . A A . 34 PRO CD 1 1
12 8709 1 1 27 PRO CG C -1.704 -2.203 -6.258 1.00 . A A . 34 PRO CG 1 1
12 8710 1 1 27 PRO HA H -1.296 0.768 -7.461 1.00 . A A . 34 PRO HA 1 1
12 8711 1 1 27 PRO HB2 H -3.357 -0.889 -6.576 1.00 . A A . 34 PRO HB2 1 1
12 8712 1 1 27 PRO HB3 H -2.368 -1.179 -8.008 1.00 . A A . 34 PRO HB3 1 1
12 8713 1 1 27 PRO HD2 H 0.184 -2.334 -5.286 1.00 . A A . 34 PRO HD2 1 1
12 8714 1 1 27 PRO HD3 H 0.286 -2.209 -7.055 1.00 . A A . 34 PRO HD3 1 1
12 8715 1 1 27 PRO HG2 H -2.124 -2.322 -5.269 1.00 . A A . 34 PRO HG2 1 1
12 8716 1 1 27 PRO HG3 H -1.857 -3.100 -6.840 1.00 . A A . 34 PRO HG3 1 1
12 8717 1 1 27 PRO N N -0.228 -0.408 -6.068 1.00 . A A . 34 PRO N 1 1
12 8718 1 1 27 PRO O O -2.763 2.066 -5.885 1.00 . A A . 34 PRO O 1 1
12 8719 1 1 28 CYS C C -2.040 2.796 -3.099 1.00 . A A . 35 CYS C 1 1
12 8720 1 1 28 CYS CA C -2.652 1.417 -3.199 1.00 . A A . 35 CYS CA 1 1
12 8721 1 1 28 CYS CB C -2.442 0.676 -1.896 1.00 . A A . 35 CYS CB 1 1
12 8722 1 1 28 CYS H H -1.545 -0.140 -4.114 1.00 . A A . 35 CYS H 1 1
12 8723 1 1 28 CYS HA H -3.713 1.507 -3.379 1.00 . A A . 35 CYS HA 1 1
12 8724 1 1 28 CYS HB2 H -1.389 0.449 -1.812 1.00 . A A . 35 CYS HB2 1 1
12 8725 1 1 28 CYS HB3 H -2.724 1.315 -1.076 1.00 . A A . 35 CYS HB3 1 1
12 8726 1 1 28 CYS N N -2.060 0.671 -4.290 1.00 . A A . 35 CYS N 1 1
12 8727 1 1 28 CYS O O -2.740 3.801 -3.092 1.00 . A A . 35 CYS O 1 1
12 8728 1 1 28 CYS SG S -3.339 -0.876 -1.779 1.00 . A A . 35 CYS SG 1 1
12 8729 1 1 29 TYR C C -0.247 5.005 -4.085 1.00 . A A . 36 TYR C 1 1
12 8730 1 1 29 TYR CA C 0.033 4.038 -2.932 1.00 . A A . 36 TYR CA 1 1
12 8731 1 1 29 TYR CB C 1.523 3.694 -2.878 1.00 . A A . 36 TYR CB 1 1
12 8732 1 1 29 TYR CD1 C 2.626 5.216 -1.208 1.00 . A A . 36 TYR CD1 1 1
12 8733 1 1 29 TYR CD2 C 3.110 5.564 -3.511 1.00 . A A . 36 TYR CD2 1 1
12 8734 1 1 29 TYR CE1 C 3.461 6.254 -0.873 1.00 . A A . 36 TYR CE1 1 1
12 8735 1 1 29 TYR CE2 C 3.949 6.607 -3.178 1.00 . A A . 36 TYR CE2 1 1
12 8736 1 1 29 TYR CG C 2.434 4.851 -2.528 1.00 . A A . 36 TYR CG 1 1
12 8737 1 1 29 TYR CZ C 4.119 6.945 -1.856 1.00 . A A . 36 TYR CZ 1 1
12 8738 1 1 29 TYR H H -0.268 1.965 -3.137 1.00 . A A . 36 TYR H 1 1
12 8739 1 1 29 TYR HA H -0.243 4.513 -2.001 1.00 . A A . 36 TYR HA 1 1
12 8740 1 1 29 TYR HB2 H 1.681 2.927 -2.135 1.00 . A A . 36 TYR HB2 1 1
12 8741 1 1 29 TYR HB3 H 1.824 3.314 -3.843 1.00 . A A . 36 TYR HB3 1 1
12 8742 1 1 29 TYR HD1 H 2.105 4.671 -0.436 1.00 . A A . 36 TYR HD1 1 1
12 8743 1 1 29 TYR HD2 H 2.972 5.294 -4.547 1.00 . A A . 36 TYR HD2 1 1
12 8744 1 1 29 TYR HE1 H 3.598 6.522 0.163 1.00 . A A . 36 TYR HE1 1 1
12 8745 1 1 29 TYR HE2 H 4.473 7.154 -3.947 1.00 . A A . 36 TYR HE2 1 1
12 8746 1 1 29 TYR HH H 4.691 8.737 -2.066 1.00 . A A . 36 TYR HH 1 1
12 8747 1 1 29 TYR N N -0.737 2.820 -3.068 1.00 . A A . 36 TYR N 1 1
12 8748 1 1 29 TYR O O -0.468 6.202 -3.861 1.00 . A A . 36 TYR O 1 1
12 8749 1 1 29 TYR OH O 4.950 7.987 -1.516 1.00 . A A . 36 TYR OH 1 1
12 8750 1 1 30 LYS C C -1.920 5.713 -6.684 1.00 . A A . 37 LYS C 1 1
12 8751 1 1 30 LYS CA C -0.464 5.305 -6.462 1.00 . A A . 37 LYS CA 1 1
12 8752 1 1 30 LYS CB C 0.128 4.643 -7.701 1.00 . A A . 37 LYS CB 1 1
12 8753 1 1 30 LYS CD C 1.241 6.625 -8.978 1.00 . A A . 37 LYS CD 1 1
12 8754 1 1 30 LYS CE C 0.806 7.764 -8.060 1.00 . A A . 37 LYS CE 1 1
12 8755 1 1 30 LYS CG C 1.434 5.271 -8.243 1.00 . A A . 37 LYS CG 1 1
12 8756 1 1 30 LYS H H -0.146 3.518 -5.440 1.00 . A A . 37 LYS H 1 1
12 8757 1 1 30 LYS HA H 0.109 6.198 -6.263 1.00 . A A . 37 LYS HA 1 1
12 8758 1 1 30 LYS HB2 H 0.345 3.616 -7.437 1.00 . A A . 37 LYS HB2 1 1
12 8759 1 1 30 LYS HB3 H -0.622 4.641 -8.472 1.00 . A A . 37 LYS HB3 1 1
12 8760 1 1 30 LYS HD2 H 2.176 6.904 -9.440 1.00 . A A . 37 LYS HD2 1 1
12 8761 1 1 30 LYS HD3 H 0.499 6.491 -9.752 1.00 . A A . 37 LYS HD3 1 1
12 8762 1 1 30 LYS HE2 H -0.149 7.516 -7.621 1.00 . A A . 37 LYS HE2 1 1
12 8763 1 1 30 LYS HE3 H 1.551 7.880 -7.289 1.00 . A A . 37 LYS HE3 1 1
12 8764 1 1 30 LYS HG2 H 2.101 5.444 -7.411 1.00 . A A . 37 LYS HG2 1 1
12 8765 1 1 30 LYS HG3 H 1.900 4.571 -8.920 1.00 . A A . 37 LYS HG3 1 1
12 8766 1 1 30 LYS HZ1 H 1.520 9.347 -9.223 1.00 . A A . 37 LYS HZ1 1 1
12 8767 1 1 30 LYS HZ2 H 0.349 9.778 -8.098 1.00 . A A . 37 LYS HZ2 1 1
12 8768 1 1 30 LYS HZ3 H -0.103 8.979 -9.497 1.00 . A A . 37 LYS HZ3 1 1
12 8769 1 1 30 LYS N N -0.270 4.483 -5.299 1.00 . A A . 37 LYS N 1 1
12 8770 1 1 30 LYS NZ N 0.637 9.038 -8.770 1.00 . A A . 37 LYS NZ 1 1
12 8771 1 1 30 LYS O O -2.186 6.816 -7.140 1.00 . A A . 37 LYS O 1 1
12 8772 1 1 31 SER C C -4.845 5.826 -5.254 1.00 . A A . 38 SER C 1 1
12 8773 1 1 31 SER CA C -4.259 5.166 -6.514 1.00 . A A . 38 SER CA 1 1
12 8774 1 1 31 SER CB C -5.039 3.905 -6.889 1.00 . A A . 38 SER CB 1 1
12 8775 1 1 31 SER H H -2.614 3.964 -5.996 1.00 . A A . 38 SER H 1 1
12 8776 1 1 31 SER HA H -4.331 5.871 -7.328 1.00 . A A . 38 SER HA 1 1
12 8777 1 1 31 SER HB2 H -4.925 3.172 -6.104 1.00 . A A . 38 SER HB2 1 1
12 8778 1 1 31 SER HB3 H -6.086 4.144 -7.007 1.00 . A A . 38 SER HB3 1 1
12 8779 1 1 31 SER HG H -5.108 3.682 -8.819 1.00 . A A . 38 SER HG 1 1
12 8780 1 1 31 SER N N -2.851 4.852 -6.343 1.00 . A A . 38 SER N 1 1
12 8781 1 1 31 SER O O -6.073 5.961 -5.119 1.00 . A A . 38 SER O 1 1
12 8782 1 1 31 SER OG O -4.555 3.343 -8.105 1.00 . A A . 38 SER OG 1 1
12 8783 1 1 32 TYR C C -5.275 6.137 -2.227 1.00 . A A . 39 TYR C 1 1
12 8784 1 1 32 TYR CA C -4.332 6.948 -3.124 1.00 . A A . 39 TYR CA 1 1
12 8785 1 1 32 TYR CB C -4.901 8.364 -3.423 1.00 . A A . 39 TYR CB 1 1
12 8786 1 1 32 TYR CD1 C -3.307 9.291 -5.189 1.00 . A A . 39 TYR CD1 1 1
12 8787 1 1 32 TYR CD2 C -3.468 10.425 -3.104 1.00 . A A . 39 TYR CD2 1 1
12 8788 1 1 32 TYR CE1 C -2.371 10.217 -5.625 1.00 . A A . 39 TYR CE1 1 1
12 8789 1 1 32 TYR CE2 C -2.540 11.352 -3.530 1.00 . A A . 39 TYR CE2 1 1
12 8790 1 1 32 TYR CG C -3.869 9.378 -3.918 1.00 . A A . 39 TYR CG 1 1
12 8791 1 1 32 TYR CZ C -1.992 11.247 -4.786 1.00 . A A . 39 TYR CZ 1 1
12 8792 1 1 32 TYR H H -3.015 6.050 -4.520 1.00 . A A . 39 TYR H 1 1
12 8793 1 1 32 TYR HA H -3.413 7.072 -2.570 1.00 . A A . 39 TYR HA 1 1
12 8794 1 1 32 TYR HB2 H -5.661 8.278 -4.184 1.00 . A A . 39 TYR HB2 1 1
12 8795 1 1 32 TYR HB3 H -5.350 8.755 -2.522 1.00 . A A . 39 TYR HB3 1 1
12 8796 1 1 32 TYR HD1 H -3.608 8.482 -5.841 1.00 . A A . 39 TYR HD1 1 1
12 8797 1 1 32 TYR HD2 H -3.898 10.518 -2.116 1.00 . A A . 39 TYR HD2 1 1
12 8798 1 1 32 TYR HE1 H -1.948 10.131 -6.615 1.00 . A A . 39 TYR HE1 1 1
12 8799 1 1 32 TYR HE2 H -2.244 12.157 -2.875 1.00 . A A . 39 TYR HE2 1 1
12 8800 1 1 32 TYR HH H -1.290 12.402 -6.116 1.00 . A A . 39 TYR HH 1 1
12 8801 1 1 32 TYR N N -3.961 6.241 -4.347 1.00 . A A . 39 TYR N 1 1
12 8802 1 1 32 TYR O O -6.376 6.578 -1.903 1.00 . A A . 39 TYR O 1 1
12 8803 1 1 32 TYR OH O -1.059 12.179 -5.206 1.00 . A A . 39 TYR OH 1 1
12 8804 1 1 33 ASN C C -4.739 3.542 0.132 1.00 . A A . 40 ASN C 1 1
12 8805 1 1 33 ASN CA C -5.611 4.069 -0.974 1.00 . A A . 40 ASN CA 1 1
12 8806 1 1 33 ASN CB C -6.287 2.855 -1.654 1.00 . A A . 40 ASN CB 1 1
12 8807 1 1 33 ASN CG C -7.636 3.132 -2.298 1.00 . A A . 40 ASN CG 1 1
12 8808 1 1 33 ASN H H -4.013 4.589 -2.250 1.00 . A A . 40 ASN H 1 1
12 8809 1 1 33 ASN HA H -6.381 4.683 -0.534 1.00 . A A . 40 ASN HA 1 1
12 8810 1 1 33 ASN HB2 H -5.634 2.480 -2.426 1.00 . A A . 40 ASN HB2 1 1
12 8811 1 1 33 ASN HB3 H -6.419 2.082 -0.910 1.00 . A A . 40 ASN HB3 1 1
12 8812 1 1 33 ASN HD21 H -6.970 4.757 -3.167 1.00 . A A . 40 ASN HD21 1 1
12 8813 1 1 33 ASN HD22 H -8.633 4.381 -3.431 1.00 . A A . 40 ASN HD22 1 1
12 8814 1 1 33 ASN N N -4.863 4.932 -1.888 1.00 . A A . 40 ASN N 1 1
12 8815 1 1 33 ASN ND2 N -7.755 4.184 -3.042 1.00 . A A . 40 ASN ND2 1 1
12 8816 1 1 33 ASN O O -3.508 3.454 -0.003 1.00 . A A . 40 ASN O 1 1
12 8817 1 1 33 ASN OD1 O -8.548 2.315 -2.185 1.00 . A A . 40 ASN OD1 1 1
12 8818 1 1 34 SER C C -4.831 1.054 2.210 1.00 . A A . 41 SER C 1 1
12 8819 1 1 34 SER CA C -4.741 2.571 2.325 1.00 . A A . 41 SER CA 1 1
12 8820 1 1 34 SER CB C -5.372 3.110 3.604 1.00 . A A . 41 SER CB 1 1
12 8821 1 1 34 SER H H -6.342 3.336 1.257 1.00 . A A . 41 SER H 1 1
12 8822 1 1 34 SER HA H -3.696 2.843 2.307 1.00 . A A . 41 SER HA 1 1
12 8823 1 1 34 SER HB2 H -5.368 2.335 4.357 1.00 . A A . 41 SER HB2 1 1
12 8824 1 1 34 SER HB3 H -4.807 3.962 3.949 1.00 . A A . 41 SER HB3 1 1
12 8825 1 1 34 SER HG H -6.653 4.328 2.824 1.00 . A A . 41 SER HG 1 1
12 8826 1 1 34 SER N N -5.375 3.181 1.202 1.00 . A A . 41 SER N 1 1
12 8827 1 1 34 SER O O -5.694 0.522 1.475 1.00 . A A . 41 SER O 1 1
12 8828 1 1 34 SER OG O -6.717 3.514 3.365 1.00 . A A . 41 SER OG 1 1
12 8829 1 1 35 CYS C C -4.781 -1.796 3.744 1.00 . A A . 42 CYS C 1 1
12 8830 1 1 35 CYS CA C -3.878 -1.061 2.796 1.00 . A A . 42 CYS CA 1 1
12 8831 1 1 35 CYS CB C -2.436 -1.563 2.858 1.00 . A A . 42 CYS CB 1 1
12 8832 1 1 35 CYS H H -3.420 0.798 3.597 1.00 . A A . 42 CYS H 1 1
12 8833 1 1 35 CYS HA H -4.253 -1.277 1.806 1.00 . A A . 42 CYS HA 1 1
12 8834 1 1 35 CYS HB2 H -1.972 -1.190 3.759 1.00 . A A . 42 CYS HB2 1 1
12 8835 1 1 35 CYS HB3 H -2.437 -2.642 2.878 1.00 . A A . 42 CYS HB3 1 1
12 8836 1 1 35 CYS N N -3.973 0.357 2.921 1.00 . A A . 42 CYS N 1 1
12 8837 1 1 35 CYS O O -4.358 -2.315 4.783 1.00 . A A . 42 CYS O 1 1
12 8838 1 1 35 CYS SG S -1.428 -1.034 1.455 1.00 . A A . 42 CYS SG 1 1
12 8839 1 1 36 ALA C C -7.564 -3.522 3.089 1.00 . A A . 43 ALA C 1 1
12 8840 1 1 36 ALA CA C -7.044 -2.503 4.084 1.00 . A A . 43 ALA CA 1 1
12 8841 1 1 36 ALA CB C -8.168 -1.599 4.571 1.00 . A A . 43 ALA CB 1 1
12 8842 1 1 36 ALA H H -6.250 -1.117 2.696 1.00 . A A . 43 ALA H 1 1
12 8843 1 1 36 ALA HA H -6.596 -3.015 4.922 1.00 . A A . 43 ALA HA 1 1
12 8844 1 1 36 ALA HB1 H -7.777 -0.876 5.270 1.00 . A A . 43 ALA HB1 1 1
12 8845 1 1 36 ALA HB2 H -8.923 -2.196 5.058 1.00 . A A . 43 ALA HB2 1 1
12 8846 1 1 36 ALA HB3 H -8.605 -1.086 3.729 1.00 . A A . 43 ALA HB3 1 1
12 8847 1 1 36 ALA N N -6.024 -1.740 3.421 1.00 . A A . 43 ALA N 1 1
12 8848 1 1 36 ALA O O -7.954 -3.157 1.977 1.00 . A A . 43 ALA O 1 1
12 8849 1 1 37 GLY C C -6.816 -6.318 1.683 1.00 . A A . 44 GLY C 1 1
12 8850 1 1 37 GLY CA C -7.953 -5.824 2.543 1.00 . A A . 44 GLY CA 1 1
12 8851 1 1 37 GLY H H -7.176 -5.030 4.338 1.00 . A A . 44 GLY H 1 1
12 8852 1 1 37 GLY HA2 H -8.347 -6.650 3.117 1.00 . A A . 44 GLY HA2 1 1
12 8853 1 1 37 GLY HA3 H -8.728 -5.431 1.902 1.00 . A A . 44 GLY HA3 1 1
12 8854 1 1 37 GLY N N -7.513 -4.786 3.449 1.00 . A A . 44 GLY N 1 1
12 8855 1 1 37 GLY O O -7.023 -7.011 0.680 1.00 . A A . 44 GLY O 1 1
12 8856 1 1 38 CYS C C -3.795 -7.568 1.897 1.00 . A A . 45 CYS C 1 1
12 8857 1 1 38 CYS CA C -4.445 -6.321 1.324 1.00 . A A . 45 CYS CA 1 1
12 8858 1 1 38 CYS CB C -3.447 -5.169 1.351 1.00 . A A . 45 CYS CB 1 1
12 8859 1 1 38 CYS H H -5.537 -5.485 2.919 1.00 . A A . 45 CYS H 1 1
12 8860 1 1 38 CYS HA H -4.740 -6.491 0.300 1.00 . A A . 45 CYS HA 1 1
12 8861 1 1 38 CYS HB2 H -3.181 -4.960 2.376 1.00 . A A . 45 CYS HB2 1 1
12 8862 1 1 38 CYS HB3 H -2.560 -5.463 0.810 1.00 . A A . 45 CYS HB3 1 1
12 8863 1 1 38 CYS N N -5.621 -5.970 2.070 1.00 . A A . 45 CYS N 1 1
12 8864 1 1 38 CYS O O -4.166 -8.045 2.969 1.00 . A A . 45 CYS O 1 1
12 8865 1 1 38 CYS SG S -4.051 -3.638 0.627 1.00 . A A . 45 CYS SG 1 1
12 8866 1 1 39 HIS C C -0.600 -8.773 1.819 1.00 . A A . 46 HIS C 1 1
12 8867 1 1 39 HIS CA C -2.028 -9.218 1.644 1.00 . A A . 46 HIS CA 1 1
12 8868 1 1 39 HIS CB C -2.081 -10.413 0.677 1.00 . A A . 46 HIS CB 1 1
12 8869 1 1 39 HIS CD2 C -4.571 -11.130 0.473 1.00 . A A . 46 HIS CD2 1 1
12 8870 1 1 39 HIS CE1 C -4.397 -13.105 1.382 1.00 . A A . 46 HIS CE1 1 1
12 8871 1 1 39 HIS CG C -3.282 -11.297 0.831 1.00 . A A . 46 HIS CG 1 1
12 8872 1 1 39 HIS H H -2.646 -7.718 0.289 1.00 . A A . 46 HIS H 1 1
12 8873 1 1 39 HIS HA H -2.414 -9.522 2.605 1.00 . A A . 46 HIS HA 1 1
12 8874 1 1 39 HIS HB2 H -2.074 -10.040 -0.335 1.00 . A A . 46 HIS HB2 1 1
12 8875 1 1 39 HIS HB3 H -1.200 -11.018 0.830 1.00 . A A . 46 HIS HB3 1 1
12 8876 1 1 39 HIS HD1 H -2.399 -12.972 1.752 1.00 . A A . 46 HIS HD1 1 1
12 8877 1 1 39 HIS HD2 H -5.000 -10.261 -0.002 1.00 . A A . 46 HIS HD2 1 1
12 8878 1 1 39 HIS HE1 H -4.639 -14.084 1.767 1.00 . A A . 46 HIS HE1 1 1
12 8879 1 1 39 HIS HE2 H -6.143 -12.501 0.533 1.00 . A A . 46 HIS HE2 1 1
12 8880 1 1 39 HIS N N -2.834 -8.094 1.181 1.00 . A A . 46 HIS N 1 1
12 8881 1 1 39 HIS ND1 N -3.213 -12.546 1.396 1.00 . A A . 46 HIS ND1 1 1
12 8882 1 1 39 HIS NE2 N -5.238 -12.269 0.830 1.00 . A A . 46 HIS NE2 1 1
12 8883 1 1 39 HIS O O 0.304 -9.588 1.916 1.00 . A A . 46 HIS O 1 1
12 8884 1 1 40 CYS C C 1.579 -7.167 3.345 1.00 . A A . 47 CYS C 1 1
12 8885 1 1 40 CYS CA C 0.901 -6.898 2.022 1.00 . A A . 47 CYS CA 1 1
12 8886 1 1 40 CYS CB C 0.910 -5.417 1.687 1.00 . A A . 47 CYS CB 1 1
12 8887 1 1 40 CYS H H -1.205 -6.897 1.952 1.00 . A A . 47 CYS H 1 1
12 8888 1 1 40 CYS HA H 1.489 -7.405 1.270 1.00 . A A . 47 CYS HA 1 1
12 8889 1 1 40 CYS HB2 H 1.901 -5.036 1.888 1.00 . A A . 47 CYS HB2 1 1
12 8890 1 1 40 CYS HB3 H 0.702 -5.321 0.635 1.00 . A A . 47 CYS HB3 1 1
12 8891 1 1 40 CYS N N -0.418 -7.474 1.921 1.00 . A A . 47 CYS N 1 1
12 8892 1 1 40 CYS O O 1.043 -6.881 4.429 1.00 . A A . 47 CYS O 1 1
12 8893 1 1 40 CYS SG S -0.258 -4.414 2.626 1.00 . A A . 47 CYS SG 1 1
12 8894 1 1 41 VAL C C 4.628 -6.978 4.516 1.00 . A A . 48 VAL C 1 1
12 8895 1 1 41 VAL CA C 3.581 -8.068 4.350 1.00 . A A . 48 VAL CA 1 1
12 8896 1 1 41 VAL CB C 4.296 -9.437 4.123 1.00 . A A . 48 VAL CB 1 1
12 8897 1 1 41 VAL CG1 C 5.145 -9.823 5.328 1.00 . A A . 48 VAL CG1 1 1
12 8898 1 1 41 VAL CG2 C 3.287 -10.535 3.808 1.00 . A A . 48 VAL CG2 1 1
12 8899 1 1 41 VAL H H 3.054 -7.889 2.309 1.00 . A A . 48 VAL H 1 1
12 8900 1 1 41 VAL HA H 2.965 -8.127 5.233 1.00 . A A . 48 VAL HA 1 1
12 8901 1 1 41 VAL HB H 4.961 -9.332 3.278 1.00 . A A . 48 VAL HB 1 1
12 8902 1 1 41 VAL HG11 H 4.511 -9.909 6.198 1.00 . A A . 48 VAL HG11 1 1
12 8903 1 1 41 VAL HG12 H 5.892 -9.062 5.502 1.00 . A A . 48 VAL HG12 1 1
12 8904 1 1 41 VAL HG13 H 5.631 -10.769 5.139 1.00 . A A . 48 VAL HG13 1 1
12 8905 1 1 41 VAL HG21 H 2.732 -10.269 2.920 1.00 . A A . 48 VAL HG21 1 1
12 8906 1 1 41 VAL HG22 H 2.602 -10.648 4.636 1.00 . A A . 48 VAL HG22 1 1
12 8907 1 1 41 VAL HG23 H 3.806 -11.467 3.644 1.00 . A A . 48 VAL HG23 1 1
12 8908 1 1 41 VAL N N 2.742 -7.722 3.229 1.00 . A A . 48 VAL N 1 1
12 8909 1 1 41 VAL O O 5.291 -6.608 3.550 1.00 . A A . 48 VAL O 1 1
12 8910 1 1 42 GLY C C 5.323 -4.109 5.305 1.00 . A A . 49 GLY C 1 1
12 8911 1 1 42 GLY CA C 5.718 -5.404 5.980 1.00 . A A . 49 GLY CA 1 1
12 8912 1 1 42 GLY H H 4.173 -6.772 6.443 1.00 . A A . 49 GLY H 1 1
12 8913 1 1 42 GLY HA2 H 5.788 -5.250 7.045 1.00 . A A . 49 GLY HA2 1 1
12 8914 1 1 42 GLY HA3 H 6.681 -5.716 5.603 1.00 . A A . 49 GLY HA3 1 1
12 8915 1 1 42 GLY N N 4.750 -6.449 5.719 1.00 . A A . 49 GLY N 1 1
12 8916 1 1 42 GLY O O 6.161 -3.401 4.749 1.00 . A A . 49 GLY O 1 1
12 8917 1 1 43 CYS C C 3.803 -1.364 5.434 1.00 . A A . 50 CYS C 1 1
12 8918 1 1 43 CYS CA C 3.489 -2.660 4.722 1.00 . A A . 50 CYS CA 1 1
12 8919 1 1 43 CYS CB C 1.970 -2.818 4.633 1.00 . A A . 50 CYS CB 1 1
12 8920 1 1 43 CYS H H 3.464 -4.384 5.895 1.00 . A A . 50 CYS H 1 1
12 8921 1 1 43 CYS HA H 3.863 -2.616 3.711 1.00 . A A . 50 CYS HA 1 1
12 8922 1 1 43 CYS HB2 H 1.728 -3.569 3.896 1.00 . A A . 50 CYS HB2 1 1
12 8923 1 1 43 CYS HB3 H 1.597 -3.135 5.594 1.00 . A A . 50 CYS HB3 1 1
12 8924 1 1 43 CYS N N 4.055 -3.809 5.366 1.00 . A A . 50 CYS N 1 1
12 8925 1 1 43 CYS O O 3.312 -1.115 6.539 1.00 . A A . 50 CYS O 1 1
12 8926 1 1 43 CYS SG S 1.087 -1.308 4.185 1.00 . A A . 50 CYS SG 1 1
12 8927 1 1 44 LYS C C 4.082 1.637 4.260 1.00 . A A . 51 LYS C 1 1
12 8928 1 1 44 LYS CA C 4.755 0.800 5.296 1.00 . A A . 51 LYS CA 1 1
12 8929 1 1 44 LYS CB C 6.222 1.280 5.454 1.00 . A A . 51 LYS CB 1 1
12 8930 1 1 44 LYS CD C 7.276 -0.842 6.344 1.00 . A A . 51 LYS CD 1 1
12 8931 1 1 44 LYS CE C 8.206 -1.423 7.374 1.00 . A A . 51 LYS CE 1 1
12 8932 1 1 44 LYS CG C 7.059 0.636 6.563 1.00 . A A . 51 LYS CG 1 1
12 8933 1 1 44 LYS H H 5.179 -0.868 4.085 1.00 . A A . 51 LYS H 1 1
12 8934 1 1 44 LYS HA H 4.224 0.896 6.233 1.00 . A A . 51 LYS HA 1 1
12 8935 1 1 44 LYS HB2 H 6.733 1.090 4.522 1.00 . A A . 51 LYS HB2 1 1
12 8936 1 1 44 LYS HB3 H 6.211 2.347 5.616 1.00 . A A . 51 LYS HB3 1 1
12 8937 1 1 44 LYS HD2 H 6.321 -1.341 6.417 1.00 . A A . 51 LYS HD2 1 1
12 8938 1 1 44 LYS HD3 H 7.682 -1.001 5.356 1.00 . A A . 51 LYS HD3 1 1
12 8939 1 1 44 LYS HE2 H 9.169 -0.949 7.260 1.00 . A A . 51 LYS HE2 1 1
12 8940 1 1 44 LYS HE3 H 7.824 -1.225 8.363 1.00 . A A . 51 LYS HE3 1 1
12 8941 1 1 44 LYS HG2 H 8.021 1.122 6.597 1.00 . A A . 51 LYS HG2 1 1
12 8942 1 1 44 LYS HG3 H 6.554 0.784 7.505 1.00 . A A . 51 LYS HG3 1 1
12 8943 1 1 44 LYS HZ1 H 9.037 -3.232 7.904 1.00 . A A . 51 LYS HZ1 1 1
12 8944 1 1 44 LYS HZ2 H 8.732 -3.076 6.239 1.00 . A A . 51 LYS HZ2 1 1
12 8945 1 1 44 LYS HZ3 H 7.449 -3.339 7.340 1.00 . A A . 51 LYS HZ3 1 1
12 8946 1 1 44 LYS N N 4.634 -0.551 4.836 1.00 . A A . 51 LYS N 1 1
12 8947 1 1 44 LYS NZ N 8.367 -2.874 7.196 1.00 . A A . 51 LYS NZ 1 1
12 8948 1 1 44 LYS O O 4.667 1.963 3.234 1.00 . A A . 51 LYS O 1 1
12 8949 1 1 45 ASN C C 1.715 3.976 4.340 1.00 . A A . 52 ASN C 1 1
12 8950 1 1 45 ASN CA C 2.098 2.725 3.596 1.00 . A A . 52 ASN CA 1 1
12 8951 1 1 45 ASN CB C 0.877 1.992 3.028 1.00 . A A . 52 ASN CB 1 1
12 8952 1 1 45 ASN CG C 0.079 2.804 2.020 1.00 . A A . 52 ASN CG 1 1
12 8953 1 1 45 ASN H H 2.382 1.490 5.238 1.00 . A A . 52 ASN H 1 1
12 8954 1 1 45 ASN HA H 2.757 2.993 2.783 1.00 . A A . 52 ASN HA 1 1
12 8955 1 1 45 ASN HB2 H 1.205 1.085 2.541 1.00 . A A . 52 ASN HB2 1 1
12 8956 1 1 45 ASN HB3 H 0.223 1.727 3.845 1.00 . A A . 52 ASN HB3 1 1
12 8957 1 1 45 ASN HD21 H -1.513 1.756 2.458 1.00 . A A . 52 ASN HD21 1 1
12 8958 1 1 45 ASN HD22 H -1.742 2.958 1.236 1.00 . A A . 52 ASN HD22 1 1
12 8959 1 1 45 ASN N N 2.841 1.881 4.463 1.00 . A A . 52 ASN N 1 1
12 8960 1 1 45 ASN ND2 N -1.182 2.483 1.891 1.00 . A A . 52 ASN ND2 1 1
12 8961 1 1 45 ASN O O 0.989 3.902 5.329 1.00 . A A . 52 ASN O 1 1
12 8962 1 1 45 ASN OD1 O 0.600 3.698 1.354 1.00 . A A . 52 ASN OD1 1 1
12 8963 1 1 46 PRO C C 0.388 6.761 4.278 1.00 . A A . 53 PRO C 1 1
12 8964 1 1 46 PRO CA C 1.843 6.402 4.565 1.00 . A A . 53 PRO CA 1 1
12 8965 1 1 46 PRO CB C 2.793 7.422 3.940 1.00 . A A . 53 PRO CB 1 1
12 8966 1 1 46 PRO CD C 3.162 5.329 2.827 1.00 . A A . 53 PRO CD 1 1
12 8967 1 1 46 PRO CG C 3.202 6.822 2.644 1.00 . A A . 53 PRO CG 1 1
12 8968 1 1 46 PRO HA H 1.991 6.352 5.635 1.00 . A A . 53 PRO HA 1 1
12 8969 1 1 46 PRO HB2 H 2.274 8.359 3.800 1.00 . A A . 53 PRO HB2 1 1
12 8970 1 1 46 PRO HB3 H 3.642 7.567 4.590 1.00 . A A . 53 PRO HB3 1 1
12 8971 1 1 46 PRO HD2 H 2.810 4.854 1.923 1.00 . A A . 53 PRO HD2 1 1
12 8972 1 1 46 PRO HD3 H 4.132 4.942 3.102 1.00 . A A . 53 PRO HD3 1 1
12 8973 1 1 46 PRO HG2 H 2.507 7.122 1.875 1.00 . A A . 53 PRO HG2 1 1
12 8974 1 1 46 PRO HG3 H 4.203 7.141 2.396 1.00 . A A . 53 PRO HG3 1 1
12 8975 1 1 46 PRO N N 2.204 5.142 3.924 1.00 . A A . 53 PRO N 1 1
12 8976 1 1 46 PRO O O -0.173 7.691 4.862 1.00 . A A . 53 PRO O 1 1
12 8977 1 1 47 HIS C C -2.510 5.680 4.074 1.00 . A A . 54 HIS C 1 1
12 8978 1 1 47 HIS CA C -1.584 6.190 3.038 1.00 . A A . 54 HIS CA 1 1
12 8979 1 1 47 HIS CB C -1.960 5.619 1.694 1.00 . A A . 54 HIS CB 1 1
12 8980 1 1 47 HIS CD2 C -0.716 6.758 -0.226 1.00 . A A . 54 HIS CD2 1 1
12 8981 1 1 47 HIS CE1 C -2.272 8.192 -0.747 1.00 . A A . 54 HIS CE1 1 1
12 8982 1 1 47 HIS CG C -1.763 6.554 0.592 1.00 . A A . 54 HIS CG 1 1
12 8983 1 1 47 HIS H H 0.306 5.296 2.953 1.00 . A A . 54 HIS H 1 1
12 8984 1 1 47 HIS HA H -1.733 7.258 2.983 1.00 . A A . 54 HIS HA 1 1
12 8985 1 1 47 HIS HB2 H -1.349 4.750 1.499 1.00 . A A . 54 HIS HB2 1 1
12 8986 1 1 47 HIS HB3 H -3.001 5.329 1.711 1.00 . A A . 54 HIS HB3 1 1
12 8987 1 1 47 HIS HD1 H -3.612 7.517 0.667 1.00 . A A . 54 HIS HD1 1 1
12 8988 1 1 47 HIS HD2 H 0.217 6.213 -0.227 1.00 . A A . 54 HIS HD2 1 1
12 8989 1 1 47 HIS HE1 H -2.803 8.997 -1.230 1.00 . A A . 54 HIS HE1 1 1
12 8990 1 1 47 HIS HE2 H -0.403 8.309 -1.563 1.00 . A A . 54 HIS HE2 1 1
12 8991 1 1 47 HIS N N -0.215 6.010 3.377 1.00 . A A . 54 HIS N 1 1
12 8992 1 1 47 HIS ND1 N -2.719 7.461 0.236 1.00 . A A . 54 HIS ND1 1 1
12 8993 1 1 47 HIS NE2 N -1.058 7.786 -1.052 1.00 . A A . 54 HIS NE2 1 1
12 8994 1 1 47 HIS O O -2.651 4.473 4.293 1.00 . A A . 54 HIS O 1 1
12 8995 1 1 48 LYS C C -4.955 7.683 5.338 1.00 . A A . 55 LYS C 1 1
12 8996 1 1 48 LYS CA C -4.142 6.449 5.598 1.00 . A A . 55 LYS CA 1 1
12 8997 1 1 48 LYS CB C -3.707 6.200 7.092 1.00 . A A . 55 LYS CB 1 1
12 8998 1 1 48 LYS CD C -3.559 8.421 8.332 1.00 . A A . 55 LYS CD 1 1
12 8999 1 1 48 LYS CE C -2.619 9.407 8.990 1.00 . A A . 55 LYS CE 1 1
12 9000 1 1 48 LYS CG C -2.792 7.235 7.765 1.00 . A A . 55 LYS CG 1 1
12 9001 1 1 48 LYS H H -2.688 7.515 4.650 1.00 . A A . 55 LYS H 1 1
12 9002 1 1 48 LYS HA H -4.708 5.612 5.211 1.00 . A A . 55 LYS HA 1 1
12 9003 1 1 48 LYS HB2 H -4.599 6.138 7.696 1.00 . A A . 55 LYS HB2 1 1
12 9004 1 1 48 LYS HB3 H -3.211 5.239 7.131 1.00 . A A . 55 LYS HB3 1 1
12 9005 1 1 48 LYS HD2 H -4.084 8.915 7.528 1.00 . A A . 55 LYS HD2 1 1
12 9006 1 1 48 LYS HD3 H -4.267 8.064 9.064 1.00 . A A . 55 LYS HD3 1 1
12 9007 1 1 48 LYS HE2 H -2.089 8.907 9.785 1.00 . A A . 55 LYS HE2 1 1
12 9008 1 1 48 LYS HE3 H -1.912 9.750 8.250 1.00 . A A . 55 LYS HE3 1 1
12 9009 1 1 48 LYS HG2 H -2.258 6.758 8.573 1.00 . A A . 55 LYS HG2 1 1
12 9010 1 1 48 LYS HG3 H -2.081 7.591 7.035 1.00 . A A . 55 LYS HG3 1 1
12 9011 1 1 48 LYS HZ1 H -3.858 11.086 8.812 1.00 . A A . 55 LYS HZ1 1 1
12 9012 1 1 48 LYS HZ2 H -2.661 11.233 9.982 1.00 . A A . 55 LYS HZ2 1 1
12 9013 1 1 48 LYS HZ3 H -4.017 10.283 10.281 1.00 . A A . 55 LYS HZ3 1 1
12 9014 1 1 48 LYS N N -3.053 6.607 4.739 1.00 . A A . 55 LYS N 1 1
12 9015 1 1 48 LYS NZ N -3.337 10.571 9.549 1.00 . A A . 55 LYS NZ 1 1
12 9016 1 1 48 LYS O O -4.477 8.804 5.522 1.00 . A A . 55 LYS O 1 1
12 9017 1 1 49 GLU C C -7.437 9.367 5.431 1.00 . A A . 56 GLU C 1 1
12 9018 1 1 49 GLU CA C -6.868 8.606 4.278 1.00 . A A . 56 GLU CA 1 1
12 9019 1 1 49 GLU CB C -7.913 8.192 3.247 1.00 . A A . 56 GLU CB 1 1
12 9020 1 1 49 GLU CD C -6.306 6.845 1.753 1.00 . A A . 56 GLU CD 1 1
12 9021 1 1 49 GLU CG C -7.354 7.934 1.827 1.00 . A A . 56 GLU CG 1 1
12 9022 1 1 49 GLU H H -6.409 6.585 4.577 1.00 . A A . 56 GLU H 1 1
12 9023 1 1 49 GLU HA H -6.171 9.278 3.800 1.00 . A A . 56 GLU HA 1 1
12 9024 1 1 49 GLU HB2 H -8.394 7.288 3.585 1.00 . A A . 56 GLU HB2 1 1
12 9025 1 1 49 GLU HB3 H -8.656 8.973 3.178 1.00 . A A . 56 GLU HB3 1 1
12 9026 1 1 49 GLU HG2 H -8.173 7.650 1.184 1.00 . A A . 56 GLU HG2 1 1
12 9027 1 1 49 GLU HG3 H -6.924 8.853 1.458 1.00 . A A . 56 GLU HG3 1 1
12 9028 1 1 49 GLU N N -6.076 7.497 4.723 1.00 . A A . 56 GLU N 1 1
12 9029 1 1 49 GLU O O -7.875 8.785 6.422 1.00 . A A . 56 GLU O 1 1
12 9030 1 1 49 GLU OE1 O -6.677 5.653 1.870 1.00 . A A . 56 GLU OE1 1 1
12 9031 1 1 49 GLU OE2 O -5.092 7.172 1.565 1.00 . A A . 56 GLU OE2 1 1
12 9032 1 1 50 ASP C C -9.231 11.539 6.685 1.00 . A A . 57 ASP C 1 1
12 9033 1 1 50 ASP CA C -7.759 11.554 6.397 1.00 . A A . 57 ASP CA 1 1
12 9034 1 1 50 ASP CB C -7.241 12.969 6.139 1.00 . A A . 57 ASP CB 1 1
12 9035 1 1 50 ASP CG C -7.377 13.897 7.337 1.00 . A A . 57 ASP CG 1 1
12 9036 1 1 50 ASP H H -7.154 11.048 4.437 1.00 . A A . 57 ASP H 1 1
12 9037 1 1 50 ASP HA H -7.266 11.164 7.270 1.00 . A A . 57 ASP HA 1 1
12 9038 1 1 50 ASP HB2 H -6.198 12.917 5.867 1.00 . A A . 57 ASP HB2 1 1
12 9039 1 1 50 ASP HB3 H -7.795 13.389 5.312 1.00 . A A . 57 ASP HB3 1 1
12 9040 1 1 50 ASP N N -7.413 10.668 5.305 1.00 . A A . 57 ASP N 1 1
12 9041 1 1 50 ASP O O -9.654 11.804 7.804 1.00 . A A . 57 ASP O 1 1
12 9042 1 1 50 ASP OD1 O -6.585 13.762 8.297 1.00 . A A . 57 ASP OD1 1 1
12 9043 1 1 50 ASP OD2 O -8.237 14.805 7.327 1.00 . A A . 57 ASP OD2 1 1
12 9044 1 1 51 TYR C C -11.774 9.973 6.828 1.00 . A A . 58 TYR C 1 1
12 9045 1 1 51 TYR CA C -11.429 11.097 5.864 1.00 . A A . 58 TYR CA 1 1
12 9046 1 1 51 TYR CB C -12.224 11.000 4.529 1.00 . A A . 58 TYR CB 1 1
12 9047 1 1 51 TYR CD1 C -12.249 8.587 3.754 1.00 . A A . 58 TYR CD1 1 1
12 9048 1 1 51 TYR CD2 C -11.050 10.169 2.450 1.00 . A A . 58 TYR CD2 1 1
12 9049 1 1 51 TYR CE1 C -11.904 7.592 2.872 1.00 . A A . 58 TYR CE1 1 1
12 9050 1 1 51 TYR CE2 C -10.707 9.181 1.559 1.00 . A A . 58 TYR CE2 1 1
12 9051 1 1 51 TYR CG C -11.826 9.894 3.564 1.00 . A A . 58 TYR CG 1 1
12 9052 1 1 51 TYR CZ C -11.136 7.894 1.776 1.00 . A A . 58 TYR CZ 1 1
12 9053 1 1 51 TYR H H -9.550 11.035 4.842 1.00 . A A . 58 TYR H 1 1
12 9054 1 1 51 TYR HA H -11.713 12.011 6.368 1.00 . A A . 58 TYR HA 1 1
12 9055 1 1 51 TYR HB2 H -13.264 10.836 4.768 1.00 . A A . 58 TYR HB2 1 1
12 9056 1 1 51 TYR HB3 H -12.147 11.944 4.010 1.00 . A A . 58 TYR HB3 1 1
12 9057 1 1 51 TYR HD1 H -12.854 8.354 4.617 1.00 . A A . 58 TYR HD1 1 1
12 9058 1 1 51 TYR HD2 H -10.709 11.178 2.280 1.00 . A A . 58 TYR HD2 1 1
12 9059 1 1 51 TYR HE1 H -12.242 6.580 3.042 1.00 . A A . 58 TYR HE1 1 1
12 9060 1 1 51 TYR HE2 H -10.100 9.415 0.697 1.00 . A A . 58 TYR HE2 1 1
12 9061 1 1 51 TYR HH H -11.617 6.426 0.710 1.00 . A A . 58 TYR HH 1 1
12 9062 1 1 51 TYR N N -10.003 11.206 5.691 1.00 . A A . 58 TYR N 1 1
12 9063 1 1 51 TYR O O -11.382 8.808 6.646 1.00 . A A . 58 TYR O 1 1
12 9064 1 1 51 TYR OH O -10.799 6.905 0.888 1.00 . A A . 58 TYR OH 1 1
12 9065 1 1 52 VAL C C -14.311 9.142 8.732 1.00 . A A . 59 VAL C 1 1
12 9066 1 1 52 VAL CA C -12.841 9.441 8.887 1.00 . A A . 59 VAL CA 1 1
12 9067 1 1 52 VAL CB C -12.487 9.948 10.320 1.00 . A A . 59 VAL CB 1 1
12 9068 1 1 52 VAL CG1 C -10.996 9.812 10.561 1.00 . A A . 59 VAL CG1 1 1
12 9069 1 1 52 VAL CG2 C -12.887 11.408 10.508 1.00 . A A . 59 VAL CG2 1 1
12 9070 1 1 52 VAL H H -12.663 11.290 7.962 1.00 . A A . 59 VAL H 1 1
12 9071 1 1 52 VAL HA H -12.306 8.521 8.705 1.00 . A A . 59 VAL HA 1 1
12 9072 1 1 52 VAL HB H -13.017 9.345 11.043 1.00 . A A . 59 VAL HB 1 1
12 9073 1 1 52 VAL HG11 H -10.458 10.397 9.830 1.00 . A A . 59 VAL HG11 1 1
12 9074 1 1 52 VAL HG12 H -10.707 8.776 10.479 1.00 . A A . 59 VAL HG12 1 1
12 9075 1 1 52 VAL HG13 H -10.761 10.172 11.552 1.00 . A A . 59 VAL HG13 1 1
12 9076 1 1 52 VAL HG21 H -12.348 12.020 9.800 1.00 . A A . 59 VAL HG21 1 1
12 9077 1 1 52 VAL HG22 H -12.640 11.722 11.512 1.00 . A A . 59 VAL HG22 1 1
12 9078 1 1 52 VAL HG23 H -13.948 11.521 10.346 1.00 . A A . 59 VAL HG23 1 1
12 9079 1 1 52 VAL N N -12.427 10.344 7.870 1.00 . A A . 59 VAL N 1 1
12 9080 1 1 52 VAL O O -14.651 7.985 8.424 1.00 . A A . 59 VAL O 1 1
12 9081 1 1 52 VAL OXT O -15.135 10.088 8.790 1.00 . A A . 59 VAL OXT 1 1
12 9082 2 2 1 ZN ZN ZN 1.282 -2.585 -1.397 1.00 . B A . 101 ZN ZN 1 1
12 9083 3 2 1 ZN ZN ZN -2.405 -2.270 -0.222 1.00 . C A . 102 ZN ZN 1 1
12 9084 4 2 1 ZN ZN ZN 0.370 -2.239 2.236 1.00 . D A . 103 ZN ZN 1 1
13 9085 1 1 1 SER C C -16.203 5.283 -6.783 1.00 . A A . 8 SER C 1 1
13 9086 1 1 1 SER CA C -17.590 5.892 -6.535 1.00 . A A . 8 SER CA 1 1
13 9087 1 1 1 SER CB C -18.580 4.843 -6.072 1.00 . A A . 8 SER CB 1 1
13 9088 1 1 1 SER H1 H -17.487 7.242 -8.079 1.00 . A A . 8 SER H1 1 1
13 9089 1 1 1 SER H2 H -19.067 6.783 -7.591 1.00 . A A . 8 SER H2 1 1
13 9090 1 1 1 SER H3 H -18.108 5.721 -8.493 1.00 . A A . 8 SER H3 1 1
13 9091 1 1 1 SER HA H -17.530 6.678 -5.798 1.00 . A A . 8 SER HA 1 1
13 9092 1 1 1 SER HB2 H -18.559 4.007 -6.754 1.00 . A A . 8 SER HB2 1 1
13 9093 1 1 1 SER HB3 H -18.323 4.518 -5.074 1.00 . A A . 8 SER HB3 1 1
13 9094 1 1 1 SER HG H -20.535 4.691 -6.102 1.00 . A A . 8 SER HG 1 1
13 9095 1 1 1 SER N N -18.094 6.461 -7.762 1.00 . A A . 8 SER N 1 1
13 9096 1 1 1 SER O O -15.995 4.642 -7.812 1.00 . A A . 8 SER O 1 1
13 9097 1 1 1 SER OG O -19.889 5.405 -6.053 1.00 . A A . 8 SER OG 1 1
13 9098 1 1 2 PRO C C -13.694 3.612 -5.348 1.00 . A A . 9 PRO C 1 1
13 9099 1 1 2 PRO CA C -13.881 4.981 -6.041 1.00 . A A . 9 PRO CA 1 1
13 9100 1 1 2 PRO CB C -13.005 6.042 -5.361 1.00 . A A . 9 PRO CB 1 1
13 9101 1 1 2 PRO CD C -15.326 6.318 -4.657 1.00 . A A . 9 PRO CD 1 1
13 9102 1 1 2 PRO CG C -13.904 6.763 -4.389 1.00 . A A . 9 PRO CG 1 1
13 9103 1 1 2 PRO HA H -13.606 4.908 -7.082 1.00 . A A . 9 PRO HA 1 1
13 9104 1 1 2 PRO HB2 H -12.185 5.556 -4.854 1.00 . A A . 9 PRO HB2 1 1
13 9105 1 1 2 PRO HB3 H -12.613 6.720 -6.106 1.00 . A A . 9 PRO HB3 1 1
13 9106 1 1 2 PRO HD2 H -15.681 5.711 -3.836 1.00 . A A . 9 PRO HD2 1 1
13 9107 1 1 2 PRO HD3 H -15.955 7.183 -4.800 1.00 . A A . 9 PRO HD3 1 1
13 9108 1 1 2 PRO HG2 H -13.624 6.506 -3.380 1.00 . A A . 9 PRO HG2 1 1
13 9109 1 1 2 PRO HG3 H -13.812 7.830 -4.536 1.00 . A A . 9 PRO HG3 1 1
13 9110 1 1 2 PRO N N -15.219 5.514 -5.886 1.00 . A A . 9 PRO N 1 1
13 9111 1 1 2 PRO O O -13.897 3.486 -4.133 1.00 . A A . 9 PRO O 1 1
13 9112 1 1 3 PRO C C -11.619 1.277 -4.928 1.00 . A A . 10 PRO C 1 1
13 9113 1 1 3 PRO CA C -13.027 1.257 -5.532 1.00 . A A . 10 PRO CA 1 1
13 9114 1 1 3 PRO CB C -13.066 0.305 -6.742 1.00 . A A . 10 PRO CB 1 1
13 9115 1 1 3 PRO CD C -13.251 2.548 -7.564 1.00 . A A . 10 PRO CD 1 1
13 9116 1 1 3 PRO CG C -13.578 1.124 -7.885 1.00 . A A . 10 PRO CG 1 1
13 9117 1 1 3 PRO HA H -13.748 0.958 -4.785 1.00 . A A . 10 PRO HA 1 1
13 9118 1 1 3 PRO HB2 H -12.069 -0.060 -6.940 1.00 . A A . 10 PRO HB2 1 1
13 9119 1 1 3 PRO HB3 H -13.722 -0.527 -6.531 1.00 . A A . 10 PRO HB3 1 1
13 9120 1 1 3 PRO HD2 H -12.253 2.795 -7.896 1.00 . A A . 10 PRO HD2 1 1
13 9121 1 1 3 PRO HD3 H -13.986 3.201 -8.009 1.00 . A A . 10 PRO HD3 1 1
13 9122 1 1 3 PRO HG2 H -13.087 0.829 -8.800 1.00 . A A . 10 PRO HG2 1 1
13 9123 1 1 3 PRO HG3 H -14.647 0.997 -7.978 1.00 . A A . 10 PRO HG3 1 1
13 9124 1 1 3 PRO N N -13.344 2.566 -6.104 1.00 . A A . 10 PRO N 1 1
13 9125 1 1 3 PRO O O -10.780 2.094 -5.326 1.00 . A A . 10 PRO O 1 1
13 9126 1 1 4 LYS C C -9.264 -0.846 -3.772 1.00 . A A . 11 LYS C 1 1
13 9127 1 1 4 LYS CA C -10.048 0.387 -3.351 1.00 . A A . 11 LYS CA 1 1
13 9128 1 1 4 LYS CB C -10.156 0.455 -1.828 1.00 . A A . 11 LYS CB 1 1
13 9129 1 1 4 LYS CD C -10.844 1.836 0.188 1.00 . A A . 11 LYS CD 1 1
13 9130 1 1 4 LYS CE C -9.427 2.107 0.678 1.00 . A A . 11 LYS CE 1 1
13 9131 1 1 4 LYS CG C -10.903 1.682 -1.326 1.00 . A A . 11 LYS CG 1 1
13 9132 1 1 4 LYS H H -12.037 -0.235 -3.706 1.00 . A A . 11 LYS H 1 1
13 9133 1 1 4 LYS HA H -9.521 1.263 -3.700 1.00 . A A . 11 LYS HA 1 1
13 9134 1 1 4 LYS HB2 H -10.673 -0.430 -1.493 1.00 . A A . 11 LYS HB2 1 1
13 9135 1 1 4 LYS HB3 H -9.159 0.460 -1.414 1.00 . A A . 11 LYS HB3 1 1
13 9136 1 1 4 LYS HD2 H -11.481 2.654 0.490 1.00 . A A . 11 LYS HD2 1 1
13 9137 1 1 4 LYS HD3 H -11.197 0.922 0.640 1.00 . A A . 11 LYS HD3 1 1
13 9138 1 1 4 LYS HE2 H -8.819 1.231 0.504 1.00 . A A . 11 LYS HE2 1 1
13 9139 1 1 4 LYS HE3 H -9.018 2.945 0.130 1.00 . A A . 11 LYS HE3 1 1
13 9140 1 1 4 LYS HG2 H -10.466 2.559 -1.781 1.00 . A A . 11 LYS HG2 1 1
13 9141 1 1 4 LYS HG3 H -11.935 1.600 -1.634 1.00 . A A . 11 LYS HG3 1 1
13 9142 1 1 4 LYS HZ1 H -9.916 3.286 2.321 1.00 . A A . 11 LYS HZ1 1 1
13 9143 1 1 4 LYS HZ2 H -8.418 2.556 2.463 1.00 . A A . 11 LYS HZ2 1 1
13 9144 1 1 4 LYS HZ3 H -9.824 1.657 2.693 1.00 . A A . 11 LYS HZ3 1 1
13 9145 1 1 4 LYS N N -11.352 0.411 -3.982 1.00 . A A . 11 LYS N 1 1
13 9146 1 1 4 LYS NZ N -9.393 2.409 2.120 1.00 . A A . 11 LYS NZ 1 1
13 9147 1 1 4 LYS O O -9.658 -1.989 -3.454 1.00 . A A . 11 LYS O 1 1
13 9148 1 1 5 PRO C C -6.504 -2.324 -3.822 1.00 . A A . 12 PRO C 1 1
13 9149 1 1 5 PRO CA C -7.315 -1.733 -4.961 1.00 . A A . 12 PRO CA 1 1
13 9150 1 1 5 PRO CB C -6.398 -1.103 -6.008 1.00 . A A . 12 PRO CB 1 1
13 9151 1 1 5 PRO CD C -7.658 0.668 -4.948 1.00 . A A . 12 PRO CD 1 1
13 9152 1 1 5 PRO CG C -6.394 0.358 -5.713 1.00 . A A . 12 PRO CG 1 1
13 9153 1 1 5 PRO HA H -7.906 -2.515 -5.411 1.00 . A A . 12 PRO HA 1 1
13 9154 1 1 5 PRO HB2 H -5.413 -1.534 -5.908 1.00 . A A . 12 PRO HB2 1 1
13 9155 1 1 5 PRO HB3 H -6.786 -1.320 -6.992 1.00 . A A . 12 PRO HB3 1 1
13 9156 1 1 5 PRO HD2 H -7.429 1.282 -4.090 1.00 . A A . 12 PRO HD2 1 1
13 9157 1 1 5 PRO HD3 H -8.384 1.161 -5.577 1.00 . A A . 12 PRO HD3 1 1
13 9158 1 1 5 PRO HG2 H -5.531 0.601 -5.112 1.00 . A A . 12 PRO HG2 1 1
13 9159 1 1 5 PRO HG3 H -6.371 0.913 -6.640 1.00 . A A . 12 PRO HG3 1 1
13 9160 1 1 5 PRO N N -8.160 -0.647 -4.509 1.00 . A A . 12 PRO N 1 1
13 9161 1 1 5 PRO O O -6.297 -1.684 -2.783 1.00 . A A . 12 PRO O 1 1
13 9162 1 1 6 LYS C C -4.024 -4.765 -3.539 1.00 . A A . 13 LYS C 1 1
13 9163 1 1 6 LYS CA C -5.333 -4.250 -2.993 1.00 . A A . 13 LYS CA 1 1
13 9164 1 1 6 LYS CB C -6.199 -5.376 -2.435 1.00 . A A . 13 LYS CB 1 1
13 9165 1 1 6 LYS CD C -8.383 -5.980 -1.347 1.00 . A A . 13 LYS CD 1 1
13 9166 1 1 6 LYS CE C -9.648 -5.418 -0.720 1.00 . A A . 13 LYS CE 1 1
13 9167 1 1 6 LYS CG C -7.479 -4.864 -1.797 1.00 . A A . 13 LYS CG 1 1
13 9168 1 1 6 LYS H H -6.177 -3.946 -4.894 1.00 . A A . 13 LYS H 1 1
13 9169 1 1 6 LYS HA H -5.117 -3.551 -2.199 1.00 . A A . 13 LYS HA 1 1
13 9170 1 1 6 LYS HB2 H -6.462 -6.047 -3.239 1.00 . A A . 13 LYS HB2 1 1
13 9171 1 1 6 LYS HB3 H -5.638 -5.917 -1.688 1.00 . A A . 13 LYS HB3 1 1
13 9172 1 1 6 LYS HD2 H -8.650 -6.584 -2.201 1.00 . A A . 13 LYS HD2 1 1
13 9173 1 1 6 LYS HD3 H -7.865 -6.586 -0.617 1.00 . A A . 13 LYS HD3 1 1
13 9174 1 1 6 LYS HE2 H -10.273 -6.242 -0.410 1.00 . A A . 13 LYS HE2 1 1
13 9175 1 1 6 LYS HE3 H -9.384 -4.824 0.143 1.00 . A A . 13 LYS HE3 1 1
13 9176 1 1 6 LYS HG2 H -7.223 -4.260 -0.938 1.00 . A A . 13 LYS HG2 1 1
13 9177 1 1 6 LYS HG3 H -8.000 -4.252 -2.517 1.00 . A A . 13 LYS HG3 1 1
13 9178 1 1 6 LYS HZ1 H -11.268 -4.189 -1.227 1.00 . A A . 13 LYS HZ1 1 1
13 9179 1 1 6 LYS HZ2 H -10.726 -5.151 -2.481 1.00 . A A . 13 LYS HZ2 1 1
13 9180 1 1 6 LYS HZ3 H -9.857 -3.778 -2.039 1.00 . A A . 13 LYS HZ3 1 1
13 9181 1 1 6 LYS N N -6.048 -3.526 -4.015 1.00 . A A . 13 LYS N 1 1
13 9182 1 1 6 LYS NZ N -10.411 -4.576 -1.673 1.00 . A A . 13 LYS NZ 1 1
13 9183 1 1 6 LYS O O -3.880 -4.975 -4.750 1.00 . A A . 13 LYS O 1 1
13 9184 1 1 7 CYS C C -1.240 -6.519 -2.303 1.00 . A A . 14 CYS C 1 1
13 9185 1 1 7 CYS CA C -1.745 -5.329 -3.091 1.00 . A A . 14 CYS CA 1 1
13 9186 1 1 7 CYS CB C -0.795 -4.169 -2.904 1.00 . A A . 14 CYS CB 1 1
13 9187 1 1 7 CYS H H -3.253 -4.836 -1.716 1.00 . A A . 14 CYS H 1 1
13 9188 1 1 7 CYS HA H -1.778 -5.573 -4.140 1.00 . A A . 14 CYS HA 1 1
13 9189 1 1 7 CYS HB2 H 0.190 -4.443 -3.252 1.00 . A A . 14 CYS HB2 1 1
13 9190 1 1 7 CYS HB3 H -1.157 -3.326 -3.470 1.00 . A A . 14 CYS HB3 1 1
13 9191 1 1 7 CYS N N -3.065 -4.940 -2.672 1.00 . A A . 14 CYS N 1 1
13 9192 1 1 7 CYS O O -1.840 -6.923 -1.294 1.00 . A A . 14 CYS O 1 1
13 9193 1 1 7 CYS SG S -0.655 -3.657 -1.199 1.00 . A A . 14 CYS SG 1 1
13 9194 1 1 8 ARG C C 1.992 -7.865 -1.924 1.00 . A A . 15 ARG C 1 1
13 9195 1 1 8 ARG CA C 0.524 -8.198 -2.160 1.00 . A A . 15 ARG CA 1 1
13 9196 1 1 8 ARG CB C 0.386 -9.384 -3.119 1.00 . A A . 15 ARG CB 1 1
13 9197 1 1 8 ARG CD C -1.184 -10.823 -4.447 1.00 . A A . 15 ARG CD 1 1
13 9198 1 1 8 ARG CG C -1.057 -9.794 -3.354 1.00 . A A . 15 ARG CG 1 1
13 9199 1 1 8 ARG CZ C -3.168 -11.509 -5.795 1.00 . A A . 15 ARG CZ 1 1
13 9200 1 1 8 ARG H H 0.290 -6.645 -3.549 1.00 . A A . 15 ARG H 1 1
13 9201 1 1 8 ARG HA H 0.040 -8.435 -1.225 1.00 . A A . 15 ARG HA 1 1
13 9202 1 1 8 ARG HB2 H 0.825 -9.113 -4.068 1.00 . A A . 15 ARG HB2 1 1
13 9203 1 1 8 ARG HB3 H 0.918 -10.229 -2.707 1.00 . A A . 15 ARG HB3 1 1
13 9204 1 1 8 ARG HD2 H -0.823 -10.393 -5.370 1.00 . A A . 15 ARG HD2 1 1
13 9205 1 1 8 ARG HD3 H -0.585 -11.683 -4.188 1.00 . A A . 15 ARG HD3 1 1
13 9206 1 1 8 ARG HE H -3.082 -11.334 -3.778 1.00 . A A . 15 ARG HE 1 1
13 9207 1 1 8 ARG HG2 H -1.454 -10.213 -2.441 1.00 . A A . 15 ARG HG2 1 1
13 9208 1 1 8 ARG HG3 H -1.627 -8.917 -3.624 1.00 . A A . 15 ARG HG3 1 1
13 9209 1 1 8 ARG HH11 H -1.510 -11.186 -6.949 1.00 . A A . 15 ARG HH11 1 1
13 9210 1 1 8 ARG HH12 H -2.906 -11.624 -7.816 1.00 . A A . 15 ARG HH12 1 1
13 9211 1 1 8 ARG HH21 H -5.014 -11.948 -5.010 1.00 . A A . 15 ARG HH21 1 1
13 9212 1 1 8 ARG HH22 H -4.911 -12.056 -6.696 1.00 . A A . 15 ARG HH22 1 1
13 9213 1 1 8 ARG N N -0.128 -7.045 -2.752 1.00 . A A . 15 ARG N 1 1
13 9214 1 1 8 ARG NE N -2.580 -11.245 -4.623 1.00 . A A . 15 ARG NE 1 1
13 9215 1 1 8 ARG NH1 N -2.481 -11.435 -6.926 1.00 . A A . 15 ARG NH1 1 1
13 9216 1 1 8 ARG NH2 N -4.442 -11.861 -5.829 1.00 . A A . 15 ARG NH2 1 1
13 9217 1 1 8 ARG O O 2.849 -8.757 -1.848 1.00 . A A . 15 ARG O 1 1
13 9218 1 1 9 CYS C C 4.290 -6.700 -0.407 1.00 . A A . 16 CYS C 1 1
13 9219 1 1 9 CYS CA C 3.596 -6.013 -1.566 1.00 . A A . 16 CYS CA 1 1
13 9220 1 1 9 CYS CB C 3.526 -4.511 -1.304 1.00 . A A . 16 CYS CB 1 1
13 9221 1 1 9 CYS H H 1.494 -5.946 -1.819 1.00 . A A . 16 CYS H 1 1
13 9222 1 1 9 CYS HA H 4.169 -6.180 -2.467 1.00 . A A . 16 CYS HA 1 1
13 9223 1 1 9 CYS HB2 H 2.931 -4.332 -0.421 1.00 . A A . 16 CYS HB2 1 1
13 9224 1 1 9 CYS HB3 H 4.524 -4.136 -1.136 1.00 . A A . 16 CYS HB3 1 1
13 9225 1 1 9 CYS N N 2.252 -6.561 -1.782 1.00 . A A . 16 CYS N 1 1
13 9226 1 1 9 CYS O O 3.825 -6.654 0.721 1.00 . A A . 16 CYS O 1 1
13 9227 1 1 9 CYS SG S 2.803 -3.559 -2.645 1.00 . A A . 16 CYS SG 1 1
13 9228 1 1 10 GLY C C 6.316 -9.485 -0.206 1.00 . A A . 17 GLY C 1 1
13 9229 1 1 10 GLY CA C 6.101 -8.090 0.288 1.00 . A A . 17 GLY CA 1 1
13 9230 1 1 10 GLY H H 5.700 -7.307 -1.632 1.00 . A A . 17 GLY H 1 1
13 9231 1 1 10 GLY HA2 H 7.053 -7.615 0.472 1.00 . A A . 17 GLY HA2 1 1
13 9232 1 1 10 GLY HA3 H 5.528 -8.126 1.204 1.00 . A A . 17 GLY HA3 1 1
13 9233 1 1 10 GLY N N 5.378 -7.342 -0.703 1.00 . A A . 17 GLY N 1 1
13 9234 1 1 10 GLY O O 7.368 -10.089 0.016 1.00 . A A . 17 GLY O 1 1
13 9235 1 1 11 ILE C C 5.608 -11.063 -3.040 1.00 . A A . 18 ILE C 1 1
13 9236 1 1 11 ILE CA C 5.397 -11.297 -1.529 1.00 . A A . 18 ILE CA 1 1
13 9237 1 1 11 ILE CB C 4.071 -12.089 -1.314 1.00 . A A . 18 ILE CB 1 1
13 9238 1 1 11 ILE CD1 C 2.384 -12.784 0.498 1.00 . A A . 18 ILE CD1 1 1
13 9239 1 1 11 ILE CG1 C 3.662 -12.034 0.165 1.00 . A A . 18 ILE CG1 1 1
13 9240 1 1 11 ILE CG2 C 4.236 -13.544 -1.761 1.00 . A A . 18 ILE CG2 1 1
13 9241 1 1 11 ILE H H 4.476 -9.492 -0.962 1.00 . A A . 18 ILE H 1 1
13 9242 1 1 11 ILE HA H 6.224 -11.834 -1.088 1.00 . A A . 18 ILE HA 1 1
13 9243 1 1 11 ILE HB H 3.295 -11.631 -1.909 1.00 . A A . 18 ILE HB 1 1
13 9244 1 1 11 ILE HD11 H 2.178 -12.696 1.554 1.00 . A A . 18 ILE HD11 1 1
13 9245 1 1 11 ILE HD12 H 2.500 -13.827 0.241 1.00 . A A . 18 ILE HD12 1 1
13 9246 1 1 11 ILE HD13 H 1.560 -12.365 -0.062 1.00 . A A . 18 ILE HD13 1 1
13 9247 1 1 11 ILE HG12 H 4.466 -12.422 0.771 1.00 . A A . 18 ILE HG12 1 1
13 9248 1 1 11 ILE HG13 H 3.514 -10.997 0.429 1.00 . A A . 18 ILE HG13 1 1
13 9249 1 1 11 ILE HG21 H 4.481 -13.568 -2.813 1.00 . A A . 18 ILE HG21 1 1
13 9250 1 1 11 ILE HG22 H 3.314 -14.079 -1.592 1.00 . A A . 18 ILE HG22 1 1
13 9251 1 1 11 ILE HG23 H 5.029 -14.007 -1.193 1.00 . A A . 18 ILE HG23 1 1
13 9252 1 1 11 ILE N N 5.319 -9.995 -0.894 1.00 . A A . 18 ILE N 1 1
13 9253 1 1 11 ILE O O 5.996 -11.959 -3.797 1.00 . A A . 18 ILE O 1 1
13 9254 1 1 12 SER C C 6.764 -9.577 -5.496 1.00 . A A . 19 SER C 1 1
13 9255 1 1 12 SER CA C 5.426 -9.328 -4.779 1.00 . A A . 19 SER CA 1 1
13 9256 1 1 12 SER CB C 5.093 -7.845 -4.716 1.00 . A A . 19 SER CB 1 1
13 9257 1 1 12 SER H H 5.169 -9.155 -2.738 1.00 . A A . 19 SER H 1 1
13 9258 1 1 12 SER HA H 4.639 -9.810 -5.336 1.00 . A A . 19 SER HA 1 1
13 9259 1 1 12 SER HB2 H 5.479 -7.353 -5.597 1.00 . A A . 19 SER HB2 1 1
13 9260 1 1 12 SER HB3 H 4.024 -7.712 -4.650 1.00 . A A . 19 SER HB3 1 1
13 9261 1 1 12 SER HG H 6.223 -6.483 -3.787 1.00 . A A . 19 SER HG 1 1
13 9262 1 1 12 SER N N 5.381 -9.823 -3.422 1.00 . A A . 19 SER N 1 1
13 9263 1 1 12 SER O O 6.786 -10.025 -6.658 1.00 . A A . 19 SER O 1 1
13 9264 1 1 12 SER OG O 5.705 -7.269 -3.545 1.00 . A A . 19 SER OG 1 1
13 9265 1 1 13 GLY C C 9.899 -8.187 -5.449 1.00 . A A . 20 GLY C 1 1
13 9266 1 1 13 GLY CA C 9.150 -9.488 -5.428 1.00 . A A . 20 GLY CA 1 1
13 9267 1 1 13 GLY H H 7.809 -9.028 -3.884 1.00 . A A . 20 GLY H 1 1
13 9268 1 1 13 GLY HA2 H 9.714 -10.215 -4.864 1.00 . A A . 20 GLY HA2 1 1
13 9269 1 1 13 GLY HA3 H 9.024 -9.838 -6.443 1.00 . A A . 20 GLY HA3 1 1
13 9270 1 1 13 GLY N N 7.856 -9.326 -4.821 1.00 . A A . 20 GLY N 1 1
13 9271 1 1 13 GLY O O 10.676 -7.900 -4.537 1.00 . A A . 20 GLY O 1 1
13 9272 1 1 14 SER C C 9.602 -5.088 -5.632 1.00 . A A . 21 SER C 1 1
13 9273 1 1 14 SER CA C 10.285 -6.088 -6.565 1.00 . A A . 21 SER CA 1 1
13 9274 1 1 14 SER CB C 10.253 -5.594 -8.007 1.00 . A A . 21 SER CB 1 1
13 9275 1 1 14 SER H H 9.030 -7.663 -7.166 1.00 . A A . 21 SER H 1 1
13 9276 1 1 14 SER HA H 11.312 -6.204 -6.256 1.00 . A A . 21 SER HA 1 1
13 9277 1 1 14 SER HB2 H 9.226 -5.493 -8.323 1.00 . A A . 21 SER HB2 1 1
13 9278 1 1 14 SER HB3 H 10.745 -4.636 -8.076 1.00 . A A . 21 SER HB3 1 1
13 9279 1 1 14 SER HG H 11.291 -7.205 -8.328 1.00 . A A . 21 SER HG 1 1
13 9280 1 1 14 SER N N 9.654 -7.381 -6.462 1.00 . A A . 21 SER N 1 1
13 9281 1 1 14 SER O O 8.603 -4.437 -5.995 1.00 . A A . 21 SER O 1 1
13 9282 1 1 14 SER OG O 10.903 -6.509 -8.873 1.00 . A A . 21 SER OG 1 1
13 9283 1 1 15 SER C C 10.676 -3.984 -2.369 1.00 . A A . 22 SER C 1 1
13 9284 1 1 15 SER CA C 9.565 -4.182 -3.392 1.00 . A A . 22 SER CA 1 1
13 9285 1 1 15 SER CB C 8.317 -4.794 -2.715 1.00 . A A . 22 SER CB 1 1
13 9286 1 1 15 SER H H 10.777 -5.684 -4.161 1.00 . A A . 22 SER H 1 1
13 9287 1 1 15 SER HA H 9.304 -3.237 -3.847 1.00 . A A . 22 SER HA 1 1
13 9288 1 1 15 SER HB2 H 8.590 -5.721 -2.233 1.00 . A A . 22 SER HB2 1 1
13 9289 1 1 15 SER HB3 H 7.932 -4.103 -1.980 1.00 . A A . 22 SER HB3 1 1
13 9290 1 1 15 SER HG H 7.646 -4.704 -4.504 1.00 . A A . 22 SER HG 1 1
13 9291 1 1 15 SER N N 10.057 -5.063 -4.411 1.00 . A A . 22 SER N 1 1
13 9292 1 1 15 SER O O 11.285 -4.964 -1.908 1.00 . A A . 22 SER O 1 1
13 9293 1 1 15 SER OG O 7.292 -5.062 -3.677 1.00 . A A . 22 SER OG 1 1
13 9294 1 1 16 ASN C C 11.575 -2.807 0.324 1.00 . A A . 23 ASN C 1 1
13 9295 1 1 16 ASN CA C 12.020 -2.464 -1.073 1.00 . A A . 23 ASN CA 1 1
13 9296 1 1 16 ASN CB C 12.540 -1.027 -1.139 1.00 . A A . 23 ASN CB 1 1
13 9297 1 1 16 ASN CG C 13.355 -0.753 -2.383 1.00 . A A . 23 ASN CG 1 1
13 9298 1 1 16 ASN H H 10.515 -2.020 -2.520 1.00 . A A . 23 ASN H 1 1
13 9299 1 1 16 ASN HA H 12.835 -3.132 -1.311 1.00 . A A . 23 ASN HA 1 1
13 9300 1 1 16 ASN HB2 H 11.689 -0.366 -1.140 1.00 . A A . 23 ASN HB2 1 1
13 9301 1 1 16 ASN HB3 H 13.141 -0.817 -0.268 1.00 . A A . 23 ASN HB3 1 1
13 9302 1 1 16 ASN HD21 H 14.969 -1.527 -1.533 1.00 . A A . 23 ASN HD21 1 1
13 9303 1 1 16 ASN HD22 H 15.176 -0.964 -3.142 1.00 . A A . 23 ASN HD22 1 1
13 9304 1 1 16 ASN N N 10.985 -2.747 -2.056 1.00 . A A . 23 ASN N 1 1
13 9305 1 1 16 ASN ND2 N 14.615 -1.108 -2.349 1.00 . A A . 23 ASN ND2 1 1
13 9306 1 1 16 ASN O O 10.378 -2.888 0.600 1.00 . A A . 23 ASN O 1 1
13 9307 1 1 16 ASN OD1 O 12.848 -0.245 -3.386 1.00 . A A . 23 ASN OD1 1 1
13 9308 1 1 17 THR C C 11.523 -2.313 3.341 1.00 . A A . 24 THR C 1 1
13 9309 1 1 17 THR CA C 12.268 -3.408 2.555 1.00 . A A . 24 THR CA 1 1
13 9310 1 1 17 THR CB C 13.596 -3.773 3.226 1.00 . A A . 24 THR CB 1 1
13 9311 1 1 17 THR CG2 C 13.364 -4.551 4.515 1.00 . A A . 24 THR CG2 1 1
13 9312 1 1 17 THR H H 13.470 -2.844 0.954 1.00 . A A . 24 THR H 1 1
13 9313 1 1 17 THR HA H 11.650 -4.294 2.514 1.00 . A A . 24 THR HA 1 1
13 9314 1 1 17 THR HB H 14.154 -2.873 3.435 1.00 . A A . 24 THR HB 1 1
13 9315 1 1 17 THR HG1 H 13.699 -5.106 1.794 1.00 . A A . 24 THR HG1 1 1
13 9316 1 1 17 THR HG21 H 14.317 -4.805 4.955 1.00 . A A . 24 THR HG21 1 1
13 9317 1 1 17 THR HG22 H 12.819 -5.457 4.295 1.00 . A A . 24 THR HG22 1 1
13 9318 1 1 17 THR HG23 H 12.800 -3.945 5.207 1.00 . A A . 24 THR HG23 1 1
13 9319 1 1 17 THR N N 12.529 -2.989 1.204 1.00 . A A . 24 THR N 1 1
13 9320 1 1 17 THR O O 10.597 -2.596 4.087 1.00 . A A . 24 THR O 1 1
13 9321 1 1 17 THR OG1 O 14.339 -4.599 2.310 1.00 . A A . 24 THR OG1 1 1
13 9322 1 1 18 LEU C C 10.095 0.557 2.904 1.00 . A A . 25 LEU C 1 1
13 9323 1 1 18 LEU CA C 11.215 0.026 3.800 1.00 . A A . 25 LEU CA 1 1
13 9324 1 1 18 LEU CB C 12.166 1.185 4.233 1.00 . A A . 25 LEU CB 1 1
13 9325 1 1 18 LEU CD1 C 13.560 3.218 3.774 1.00 . A A . 25 LEU CD1 1 1
13 9326 1 1 18 LEU CD2 C 13.866 1.252 2.322 1.00 . A A . 25 LEU CD2 1 1
13 9327 1 1 18 LEU CG C 12.861 2.046 3.141 1.00 . A A . 25 LEU CG 1 1
13 9328 1 1 18 LEU H H 12.693 -0.918 2.582 1.00 . A A . 25 LEU H 1 1
13 9329 1 1 18 LEU HA H 10.744 -0.391 4.679 1.00 . A A . 25 LEU HA 1 1
13 9330 1 1 18 LEU HB2 H 11.586 1.864 4.842 1.00 . A A . 25 LEU HB2 1 1
13 9331 1 1 18 LEU HB3 H 12.936 0.762 4.862 1.00 . A A . 25 LEU HB3 1 1
13 9332 1 1 18 LEU HD11 H 14.300 2.851 4.467 1.00 . A A . 25 LEU HD11 1 1
13 9333 1 1 18 LEU HD12 H 12.843 3.832 4.299 1.00 . A A . 25 LEU HD12 1 1
13 9334 1 1 18 LEU HD13 H 14.048 3.801 3.008 1.00 . A A . 25 LEU HD13 1 1
13 9335 1 1 18 LEU HD21 H 14.416 1.927 1.687 1.00 . A A . 25 LEU HD21 1 1
13 9336 1 1 18 LEU HD22 H 13.351 0.522 1.717 1.00 . A A . 25 LEU HD22 1 1
13 9337 1 1 18 LEU HD23 H 14.550 0.748 2.988 1.00 . A A . 25 LEU HD23 1 1
13 9338 1 1 18 LEU HG H 12.103 2.438 2.476 1.00 . A A . 25 LEU HG 1 1
13 9339 1 1 18 LEU N N 11.911 -1.075 3.148 1.00 . A A . 25 LEU N 1 1
13 9340 1 1 18 LEU O O 8.972 0.752 3.340 1.00 . A A . 25 LEU O 1 1
13 9341 1 1 19 THR C C 8.616 0.163 0.052 1.00 . A A . 26 THR C 1 1
13 9342 1 1 19 THR CA C 9.470 1.290 0.695 1.00 . A A . 26 THR CA 1 1
13 9343 1 1 19 THR CB C 10.306 2.010 -0.388 1.00 . A A . 26 THR CB 1 1
13 9344 1 1 19 THR CG2 C 9.500 3.119 -1.050 1.00 . A A . 26 THR CG2 1 1
13 9345 1 1 19 THR H H 11.293 0.519 1.327 1.00 . A A . 26 THR H 1 1
13 9346 1 1 19 THR HA H 8.840 2.014 1.188 1.00 . A A . 26 THR HA 1 1
13 9347 1 1 19 THR HB H 10.633 1.300 -1.131 1.00 . A A . 26 THR HB 1 1
13 9348 1 1 19 THR HG1 H 11.852 3.251 -0.333 1.00 . A A . 26 THR HG1 1 1
13 9349 1 1 19 THR HG21 H 8.612 2.700 -1.501 1.00 . A A . 26 THR HG21 1 1
13 9350 1 1 19 THR HG22 H 10.094 3.603 -1.810 1.00 . A A . 26 THR HG22 1 1
13 9351 1 1 19 THR HG23 H 9.210 3.846 -0.307 1.00 . A A . 26 THR HG23 1 1
13 9352 1 1 19 THR N N 10.393 0.730 1.649 1.00 . A A . 26 THR N 1 1
13 9353 1 1 19 THR O O 8.351 0.178 -1.142 1.00 . A A . 26 THR O 1 1
13 9354 1 1 19 THR OG1 O 11.444 2.608 0.259 1.00 . A A . 26 THR OG1 1 1
13 9355 1 1 20 THR C C 6.051 -1.469 -0.230 1.00 . A A . 27 THR C 1 1
13 9356 1 1 20 THR CA C 7.385 -1.919 0.400 1.00 . A A . 27 THR CA 1 1
13 9357 1 1 20 THR CB C 7.119 -2.864 1.581 1.00 . A A . 27 THR CB 1 1
13 9358 1 1 20 THR CG2 C 6.722 -4.249 1.095 1.00 . A A . 27 THR CG2 1 1
13 9359 1 1 20 THR H H 8.322 -0.707 1.839 1.00 . A A . 27 THR H 1 1
13 9360 1 1 20 THR HA H 7.977 -2.440 -0.336 1.00 . A A . 27 THR HA 1 1
13 9361 1 1 20 THR HB H 6.333 -2.454 2.196 1.00 . A A . 27 THR HB 1 1
13 9362 1 1 20 THR HG1 H 9.059 -3.075 1.727 1.00 . A A . 27 THR HG1 1 1
13 9363 1 1 20 THR HG21 H 5.817 -4.180 0.510 1.00 . A A . 27 THR HG21 1 1
13 9364 1 1 20 THR HG22 H 6.550 -4.891 1.946 1.00 . A A . 27 THR HG22 1 1
13 9365 1 1 20 THR HG23 H 7.515 -4.660 0.487 1.00 . A A . 27 THR HG23 1 1
13 9366 1 1 20 THR N N 8.146 -0.773 0.875 1.00 . A A . 27 THR N 1 1
13 9367 1 1 20 THR O O 5.819 -1.663 -1.405 1.00 . A A . 27 THR O 1 1
13 9368 1 1 20 THR OG1 O 8.323 -2.971 2.351 1.00 . A A . 27 THR OG1 1 1
13 9369 1 1 21 CYS C C 4.074 1.132 -0.302 1.00 . A A . 28 CYS C 1 1
13 9370 1 1 21 CYS CA C 3.943 -0.329 0.071 1.00 . A A . 28 CYS CA 1 1
13 9371 1 1 21 CYS CB C 2.757 -0.593 0.979 1.00 . A A . 28 CYS CB 1 1
13 9372 1 1 21 CYS H H 5.369 -0.868 1.531 1.00 . A A . 28 CYS H 1 1
13 9373 1 1 21 CYS HA H 3.766 -0.847 -0.862 1.00 . A A . 28 CYS HA 1 1
13 9374 1 1 21 CYS HB2 H 3.053 -0.410 2.002 1.00 . A A . 28 CYS HB2 1 1
13 9375 1 1 21 CYS HB3 H 1.943 0.068 0.718 1.00 . A A . 28 CYS HB3 1 1
13 9376 1 1 21 CYS N N 5.178 -0.910 0.572 1.00 . A A . 28 CYS N 1 1
13 9377 1 1 21 CYS O O 3.144 1.733 -0.797 1.00 . A A . 28 CYS O 1 1
13 9378 1 1 21 CYS SG S 2.160 -2.287 0.864 1.00 . A A . 28 CYS SG 1 1
13 9379 1 1 22 ARG C C 6.014 3.423 -1.611 1.00 . A A . 29 ARG C 1 1
13 9380 1 1 22 ARG CA C 5.400 3.125 -0.237 1.00 . A A . 29 ARG CA 1 1
13 9381 1 1 22 ARG CB C 6.249 3.704 0.904 1.00 . A A . 29 ARG CB 1 1
13 9382 1 1 22 ARG CD C 7.087 5.714 2.136 1.00 . A A . 29 ARG CD 1 1
13 9383 1 1 22 ARG CG C 6.305 5.222 0.944 1.00 . A A . 29 ARG CG 1 1
13 9384 1 1 22 ARG CZ C 9.248 5.042 3.140 1.00 . A A . 29 ARG CZ 1 1
13 9385 1 1 22 ARG H H 5.953 1.156 0.302 1.00 . A A . 29 ARG H 1 1
13 9386 1 1 22 ARG HA H 4.421 3.580 -0.198 1.00 . A A . 29 ARG HA 1 1
13 9387 1 1 22 ARG HB2 H 5.846 3.358 1.844 1.00 . A A . 29 ARG HB2 1 1
13 9388 1 1 22 ARG HB3 H 7.258 3.333 0.803 1.00 . A A . 29 ARG HB3 1 1
13 9389 1 1 22 ARG HD2 H 6.985 6.785 2.211 1.00 . A A . 29 ARG HD2 1 1
13 9390 1 1 22 ARG HD3 H 6.657 5.246 3.010 1.00 . A A . 29 ARG HD3 1 1
13 9391 1 1 22 ARG HE H 8.929 5.411 1.182 1.00 . A A . 29 ARG HE 1 1
13 9392 1 1 22 ARG HG2 H 6.773 5.582 0.040 1.00 . A A . 29 ARG HG2 1 1
13 9393 1 1 22 ARG HG3 H 5.297 5.605 1.001 1.00 . A A . 29 ARG HG3 1 1
13 9394 1 1 22 ARG HH11 H 7.719 5.175 4.499 1.00 . A A . 29 ARG HH11 1 1
13 9395 1 1 22 ARG HH12 H 9.207 4.738 5.172 1.00 . A A . 29 ARG HH12 1 1
13 9396 1 1 22 ARG HH21 H 10.985 4.839 2.103 1.00 . A A . 29 ARG HH21 1 1
13 9397 1 1 22 ARG HH22 H 11.107 4.583 3.800 1.00 . A A . 29 ARG HH22 1 1
13 9398 1 1 22 ARG N N 5.217 1.704 -0.034 1.00 . A A . 29 ARG N 1 1
13 9399 1 1 22 ARG NE N 8.508 5.361 2.072 1.00 . A A . 29 ARG NE 1 1
13 9400 1 1 22 ARG NH1 N 8.690 4.979 4.345 1.00 . A A . 29 ARG NH1 1 1
13 9401 1 1 22 ARG NH2 N 10.537 4.794 3.002 1.00 . A A . 29 ARG NH2 1 1
13 9402 1 1 22 ARG O O 6.305 4.565 -1.942 1.00 . A A . 29 ARG O 1 1
13 9403 1 1 23 ASN C C 5.627 2.721 -4.723 1.00 . A A . 30 ASN C 1 1
13 9404 1 1 23 ASN CA C 6.757 2.651 -3.724 1.00 . A A . 30 ASN CA 1 1
13 9405 1 1 23 ASN CB C 7.814 1.607 -4.150 1.00 . A A . 30 ASN CB 1 1
13 9406 1 1 23 ASN CG C 7.252 0.242 -4.482 1.00 . A A . 30 ASN CG 1 1
13 9407 1 1 23 ASN H H 5.924 1.513 -2.142 1.00 . A A . 30 ASN H 1 1
13 9408 1 1 23 ASN HA H 7.214 3.630 -3.685 1.00 . A A . 30 ASN HA 1 1
13 9409 1 1 23 ASN HB2 H 8.318 1.974 -5.029 1.00 . A A . 30 ASN HB2 1 1
13 9410 1 1 23 ASN HB3 H 8.537 1.500 -3.356 1.00 . A A . 30 ASN HB3 1 1
13 9411 1 1 23 ASN HD21 H 7.590 -0.378 -2.658 1.00 . A A . 30 ASN HD21 1 1
13 9412 1 1 23 ASN HD22 H 6.847 -1.516 -3.718 1.00 . A A . 30 ASN HD22 1 1
13 9413 1 1 23 ASN N N 6.206 2.412 -2.410 1.00 . A A . 30 ASN N 1 1
13 9414 1 1 23 ASN ND2 N 7.232 -0.635 -3.538 1.00 . A A . 30 ASN ND2 1 1
13 9415 1 1 23 ASN O O 4.506 2.304 -4.425 1.00 . A A . 30 ASN O 1 1
13 9416 1 1 23 ASN OD1 O 6.885 -0.017 -5.603 1.00 . A A . 30 ASN OD1 1 1
13 9417 1 1 24 SER C C 4.260 2.168 -7.464 1.00 . A A . 31 SER C 1 1
13 9418 1 1 24 SER CA C 4.926 3.443 -6.923 1.00 . A A . 31 SER CA 1 1
13 9419 1 1 24 SER CB C 5.569 4.257 -8.030 1.00 . A A . 31 SER CB 1 1
13 9420 1 1 24 SER H H 6.840 3.433 -6.141 1.00 . A A . 31 SER H 1 1
13 9421 1 1 24 SER HA H 4.158 4.058 -6.480 1.00 . A A . 31 SER HA 1 1
13 9422 1 1 24 SER HB2 H 4.972 4.181 -8.927 1.00 . A A . 31 SER HB2 1 1
13 9423 1 1 24 SER HB3 H 5.636 5.292 -7.727 1.00 . A A . 31 SER HB3 1 1
13 9424 1 1 24 SER HG H 7.291 4.439 -8.877 1.00 . A A . 31 SER HG 1 1
13 9425 1 1 24 SER N N 5.917 3.209 -5.900 1.00 . A A . 31 SER N 1 1
13 9426 1 1 24 SER O O 3.202 2.235 -8.082 1.00 . A A . 31 SER O 1 1
13 9427 1 1 24 SER OG O 6.887 3.775 -8.302 1.00 . A A . 31 SER OG 1 1
13 9428 1 1 25 ARG C C 3.215 -0.751 -6.765 1.00 . A A . 32 ARG C 1 1
13 9429 1 1 25 ARG CA C 4.288 -0.220 -7.698 1.00 . A A . 32 ARG CA 1 1
13 9430 1 1 25 ARG CB C 5.362 -1.269 -7.913 1.00 . A A . 32 ARG CB 1 1
13 9431 1 1 25 ARG CD C 7.426 -1.972 -9.094 1.00 . A A . 32 ARG CD 1 1
13 9432 1 1 25 ARG CG C 6.497 -0.820 -8.812 1.00 . A A . 32 ARG CG 1 1
13 9433 1 1 25 ARG CZ C 6.523 -4.275 -9.439 1.00 . A A . 32 ARG CZ 1 1
13 9434 1 1 25 ARG H H 5.651 0.985 -6.643 1.00 . A A . 32 ARG H 1 1
13 9435 1 1 25 ARG HA H 3.828 0.006 -8.647 1.00 . A A . 32 ARG HA 1 1
13 9436 1 1 25 ARG HB2 H 5.778 -1.533 -6.952 1.00 . A A . 32 ARG HB2 1 1
13 9437 1 1 25 ARG HB3 H 4.910 -2.148 -8.350 1.00 . A A . 32 ARG HB3 1 1
13 9438 1 1 25 ARG HD2 H 8.262 -1.611 -9.675 1.00 . A A . 32 ARG HD2 1 1
13 9439 1 1 25 ARG HD3 H 7.780 -2.380 -8.159 1.00 . A A . 32 ARG HD3 1 1
13 9440 1 1 25 ARG HE H 6.396 -2.741 -10.727 1.00 . A A . 32 ARG HE 1 1
13 9441 1 1 25 ARG HG2 H 6.096 -0.446 -9.741 1.00 . A A . 32 ARG HG2 1 1
13 9442 1 1 25 ARG HG3 H 7.046 -0.040 -8.305 1.00 . A A . 32 ARG HG3 1 1
13 9443 1 1 25 ARG HH11 H 7.410 -4.096 -7.581 1.00 . A A . 32 ARG HH11 1 1
13 9444 1 1 25 ARG HH12 H 6.794 -5.636 -7.948 1.00 . A A . 32 ARG HH12 1 1
13 9445 1 1 25 ARG HH21 H 5.550 -4.822 -11.134 1.00 . A A . 32 ARG HH21 1 1
13 9446 1 1 25 ARG HH22 H 5.682 -6.058 -9.963 1.00 . A A . 32 ARG HH22 1 1
13 9447 1 1 25 ARG N N 4.840 1.016 -7.198 1.00 . A A . 32 ARG N 1 1
13 9448 1 1 25 ARG NE N 6.734 -3.021 -9.845 1.00 . A A . 32 ARG NE 1 1
13 9449 1 1 25 ARG NH1 N 6.935 -4.685 -8.242 1.00 . A A . 32 ARG NH1 1 1
13 9450 1 1 25 ARG NH2 N 5.882 -5.110 -10.229 1.00 . A A . 32 ARG NH2 1 1
13 9451 1 1 25 ARG O O 2.640 -1.812 -7.009 1.00 . A A . 32 ARG O 1 1
13 9452 1 1 26 CYS C C 0.621 0.311 -5.308 1.00 . A A . 33 CYS C 1 1
13 9453 1 1 26 CYS CA C 1.882 -0.384 -4.812 1.00 . A A . 33 CYS CA 1 1
13 9454 1 1 26 CYS CB C 2.202 0.018 -3.372 1.00 . A A . 33 CYS CB 1 1
13 9455 1 1 26 CYS H H 3.493 0.765 -5.503 1.00 . A A . 33 CYS H 1 1
13 9456 1 1 26 CYS HA H 1.762 -1.455 -4.877 1.00 . A A . 33 CYS HA 1 1
13 9457 1 1 26 CYS HB2 H 3.105 -0.484 -3.062 1.00 . A A . 33 CYS HB2 1 1
13 9458 1 1 26 CYS HB3 H 2.372 1.083 -3.347 1.00 . A A . 33 CYS HB3 1 1
13 9459 1 1 26 CYS N N 2.952 -0.032 -5.696 1.00 . A A . 33 CYS N 1 1
13 9460 1 1 26 CYS O O 0.511 1.544 -5.230 1.00 . A A . 33 CYS O 1 1
13 9461 1 1 26 CYS SG S 0.905 -0.376 -2.159 1.00 . A A . 33 CYS SG 1 1
13 9462 1 1 27 PRO C C -2.374 0.955 -5.483 1.00 . A A . 34 PRO C 1 1
13 9463 1 1 27 PRO CA C -1.580 0.091 -6.444 1.00 . A A . 34 PRO CA 1 1
13 9464 1 1 27 PRO CB C -2.394 -1.153 -6.833 1.00 . A A . 34 PRO CB 1 1
13 9465 1 1 27 PRO CD C -0.357 -1.934 -5.880 1.00 . A A . 34 PRO CD 1 1
13 9466 1 1 27 PRO CG C -1.806 -2.267 -6.042 1.00 . A A . 34 PRO CG 1 1
13 9467 1 1 27 PRO HA H -1.349 0.665 -7.329 1.00 . A A . 34 PRO HA 1 1
13 9468 1 1 27 PRO HB2 H -3.433 -1.000 -6.585 1.00 . A A . 34 PRO HB2 1 1
13 9469 1 1 27 PRO HB3 H -2.296 -1.334 -7.892 1.00 . A A . 34 PRO HB3 1 1
13 9470 1 1 27 PRO HD2 H 0.009 -2.354 -4.956 1.00 . A A . 34 PRO HD2 1 1
13 9471 1 1 27 PRO HD3 H 0.224 -2.292 -6.718 1.00 . A A . 34 PRO HD3 1 1
13 9472 1 1 27 PRO HG2 H -2.290 -2.315 -5.077 1.00 . A A . 34 PRO HG2 1 1
13 9473 1 1 27 PRO HG3 H -1.926 -3.200 -6.570 1.00 . A A . 34 PRO HG3 1 1
13 9474 1 1 27 PRO N N -0.360 -0.461 -5.832 1.00 . A A . 34 PRO N 1 1
13 9475 1 1 27 PRO O O -3.048 1.889 -5.890 1.00 . A A . 34 PRO O 1 1
13 9476 1 1 28 CYS C C -2.379 2.757 -3.071 1.00 . A A . 35 CYS C 1 1
13 9477 1 1 28 CYS CA C -2.953 1.369 -3.170 1.00 . A A . 35 CYS CA 1 1
13 9478 1 1 28 CYS CB C -2.752 0.653 -1.860 1.00 . A A . 35 CYS CB 1 1
13 9479 1 1 28 CYS H H -1.678 -0.107 -3.989 1.00 . A A . 35 CYS H 1 1
13 9480 1 1 28 CYS HA H -4.008 1.412 -3.397 1.00 . A A . 35 CYS HA 1 1
13 9481 1 1 28 CYS HB2 H -1.704 0.693 -1.600 1.00 . A A . 35 CYS HB2 1 1
13 9482 1 1 28 CYS HB3 H -3.326 1.143 -1.089 1.00 . A A . 35 CYS HB3 1 1
13 9483 1 1 28 CYS N N -2.265 0.644 -4.213 1.00 . A A . 35 CYS N 1 1
13 9484 1 1 28 CYS O O -3.068 3.742 -3.308 1.00 . A A . 35 CYS O 1 1
13 9485 1 1 28 CYS SG S -3.239 -1.059 -1.922 1.00 . A A . 35 CYS SG 1 1
13 9486 1 1 29 TYR C C -0.476 4.920 -3.855 1.00 . A A . 36 TYR C 1 1
13 9487 1 1 29 TYR CA C -0.321 4.016 -2.642 1.00 . A A . 36 TYR CA 1 1
13 9488 1 1 29 TYR CB C 1.151 3.628 -2.437 1.00 . A A . 36 TYR CB 1 1
13 9489 1 1 29 TYR CD1 C 2.440 5.546 -1.413 1.00 . A A . 36 TYR CD1 1 1
13 9490 1 1 29 TYR CD2 C 2.821 5.021 -3.702 1.00 . A A . 36 TYR CD2 1 1
13 9491 1 1 29 TYR CE1 C 3.369 6.565 -1.495 1.00 . A A . 36 TYR CE1 1 1
13 9492 1 1 29 TYR CE2 C 3.741 6.028 -3.795 1.00 . A A . 36 TYR CE2 1 1
13 9493 1 1 29 TYR CG C 2.151 4.759 -2.514 1.00 . A A . 36 TYR CG 1 1
13 9494 1 1 29 TYR CZ C 4.018 6.803 -2.694 1.00 . A A . 36 TYR CZ 1 1
13 9495 1 1 29 TYR H H -0.625 1.949 -2.668 1.00 . A A . 36 TYR H 1 1
13 9496 1 1 29 TYR HA H -0.658 4.539 -1.760 1.00 . A A . 36 TYR HA 1 1
13 9497 1 1 29 TYR HB2 H 1.262 3.166 -1.468 1.00 . A A . 36 TYR HB2 1 1
13 9498 1 1 29 TYR HB3 H 1.412 2.903 -3.194 1.00 . A A . 36 TYR HB3 1 1
13 9499 1 1 29 TYR HD1 H 1.927 5.355 -0.482 1.00 . A A . 36 TYR HD1 1 1
13 9500 1 1 29 TYR HD2 H 2.603 4.415 -4.569 1.00 . A A . 36 TYR HD2 1 1
13 9501 1 1 29 TYR HE1 H 3.584 7.169 -0.627 1.00 . A A . 36 TYR HE1 1 1
13 9502 1 1 29 TYR HE2 H 4.235 6.199 -4.739 1.00 . A A . 36 TYR HE2 1 1
13 9503 1 1 29 TYR HH H 5.512 7.750 -2.000 1.00 . A A . 36 TYR HH 1 1
13 9504 1 1 29 TYR N N -1.095 2.800 -2.785 1.00 . A A . 36 TYR N 1 1
13 9505 1 1 29 TYR O O -0.816 6.102 -3.722 1.00 . A A . 36 TYR O 1 1
13 9506 1 1 29 TYR OH O 4.953 7.821 -2.787 1.00 . A A . 36 TYR OH 1 1
13 9507 1 1 30 LYS C C -1.715 5.616 -6.590 1.00 . A A . 37 LYS C 1 1
13 9508 1 1 30 LYS CA C -0.305 5.090 -6.262 1.00 . A A . 37 LYS CA 1 1
13 9509 1 1 30 LYS CB C 0.251 4.228 -7.392 1.00 . A A . 37 LYS CB 1 1
13 9510 1 1 30 LYS CD C 1.283 4.076 -9.654 1.00 . A A . 37 LYS CD 1 1
13 9511 1 1 30 LYS CE C 1.890 4.831 -10.810 1.00 . A A . 37 LYS CE 1 1
13 9512 1 1 30 LYS CG C 0.674 5.005 -8.626 1.00 . A A . 37 LYS CG 1 1
13 9513 1 1 30 LYS H H -0.103 3.378 -5.057 1.00 . A A . 37 LYS H 1 1
13 9514 1 1 30 LYS HA H 0.350 5.938 -6.126 1.00 . A A . 37 LYS HA 1 1
13 9515 1 1 30 LYS HB2 H 1.110 3.688 -7.023 1.00 . A A . 37 LYS HB2 1 1
13 9516 1 1 30 LYS HB3 H -0.507 3.516 -7.685 1.00 . A A . 37 LYS HB3 1 1
13 9517 1 1 30 LYS HD2 H 2.059 3.493 -9.181 1.00 . A A . 37 LYS HD2 1 1
13 9518 1 1 30 LYS HD3 H 0.514 3.416 -10.028 1.00 . A A . 37 LYS HD3 1 1
13 9519 1 1 30 LYS HE2 H 1.114 5.390 -11.310 1.00 . A A . 37 LYS HE2 1 1
13 9520 1 1 30 LYS HE3 H 2.635 5.514 -10.427 1.00 . A A . 37 LYS HE3 1 1
13 9521 1 1 30 LYS HG2 H -0.192 5.494 -9.048 1.00 . A A . 37 LYS HG2 1 1
13 9522 1 1 30 LYS HG3 H 1.406 5.743 -8.335 1.00 . A A . 37 LYS HG3 1 1
13 9523 1 1 30 LYS HZ1 H 3.276 3.356 -11.322 1.00 . A A . 37 LYS HZ1 1 1
13 9524 1 1 30 LYS HZ2 H 2.942 4.443 -12.572 1.00 . A A . 37 LYS HZ2 1 1
13 9525 1 1 30 LYS HZ3 H 1.826 3.251 -12.158 1.00 . A A . 37 LYS HZ3 1 1
13 9526 1 1 30 LYS N N -0.288 4.344 -5.024 1.00 . A A . 37 LYS N 1 1
13 9527 1 1 30 LYS NZ N 2.527 3.917 -11.778 1.00 . A A . 37 LYS NZ 1 1
13 9528 1 1 30 LYS O O -1.864 6.629 -7.267 1.00 . A A . 37 LYS O 1 1
13 9529 1 1 31 SER C C -4.635 6.157 -5.085 1.00 . A A . 38 SER C 1 1
13 9530 1 1 31 SER CA C -4.113 5.385 -6.306 1.00 . A A . 38 SER CA 1 1
13 9531 1 1 31 SER CB C -5.015 4.188 -6.600 1.00 . A A . 38 SER CB 1 1
13 9532 1 1 31 SER H H -2.581 4.148 -5.531 1.00 . A A . 38 SER H 1 1
13 9533 1 1 31 SER HA H -4.110 6.049 -7.156 1.00 . A A . 38 SER HA 1 1
13 9534 1 1 31 SER HB2 H -5.141 3.605 -5.701 1.00 . A A . 38 SER HB2 1 1
13 9535 1 1 31 SER HB3 H -5.978 4.539 -6.941 1.00 . A A . 38 SER HB3 1 1
13 9536 1 1 31 SER HG H -3.848 2.777 -7.121 1.00 . A A . 38 SER HG 1 1
13 9537 1 1 31 SER N N -2.742 4.950 -6.075 1.00 . A A . 38 SER N 1 1
13 9538 1 1 31 SER O O -5.823 6.469 -4.999 1.00 . A A . 38 SER O 1 1
13 9539 1 1 31 SER OG O -4.445 3.362 -7.609 1.00 . A A . 38 SER OG 1 1
13 9540 1 1 32 TYR C C -4.962 6.500 -1.965 1.00 . A A . 39 TYR C 1 1
13 9541 1 1 32 TYR CA C -4.014 7.229 -2.930 1.00 . A A . 39 TYR CA 1 1
13 9542 1 1 32 TYR CB C -4.542 8.640 -3.278 1.00 . A A . 39 TYR CB 1 1
13 9543 1 1 32 TYR CD1 C -3.344 9.406 -5.373 1.00 . A A . 39 TYR CD1 1 1
13 9544 1 1 32 TYR CD2 C -2.785 10.460 -3.319 1.00 . A A . 39 TYR CD2 1 1
13 9545 1 1 32 TYR CE1 C -2.439 10.203 -6.032 1.00 . A A . 39 TYR CE1 1 1
13 9546 1 1 32 TYR CE2 C -1.876 11.264 -3.970 1.00 . A A . 39 TYR CE2 1 1
13 9547 1 1 32 TYR CG C -3.535 9.517 -4.005 1.00 . A A . 39 TYR CG 1 1
13 9548 1 1 32 TYR CZ C -1.707 11.131 -5.327 1.00 . A A . 39 TYR CZ 1 1
13 9549 1 1 32 TYR H H -2.804 6.132 -4.279 1.00 . A A . 39 TYR H 1 1
13 9550 1 1 32 TYR HA H -3.071 7.342 -2.416 1.00 . A A . 39 TYR HA 1 1
13 9551 1 1 32 TYR HB2 H -5.411 8.545 -3.910 1.00 . A A . 39 TYR HB2 1 1
13 9552 1 1 32 TYR HB3 H -4.824 9.141 -2.363 1.00 . A A . 39 TYR HB3 1 1
13 9553 1 1 32 TYR HD1 H -3.919 8.674 -5.920 1.00 . A A . 39 TYR HD1 1 1
13 9554 1 1 32 TYR HD2 H -2.924 10.562 -2.253 1.00 . A A . 39 TYR HD2 1 1
13 9555 1 1 32 TYR HE1 H -2.307 10.097 -7.099 1.00 . A A . 39 TYR HE1 1 1
13 9556 1 1 32 TYR HE2 H -1.304 11.991 -3.415 1.00 . A A . 39 TYR HE2 1 1
13 9557 1 1 32 TYR HH H -1.258 12.312 -6.755 1.00 . A A . 39 TYR HH 1 1
13 9558 1 1 32 TYR N N -3.723 6.451 -4.145 1.00 . A A . 39 TYR N 1 1
13 9559 1 1 32 TYR O O -5.665 7.125 -1.181 1.00 . A A . 39 TYR O 1 1
13 9560 1 1 32 TYR OH O -0.803 11.934 -5.990 1.00 . A A . 39 TYR OH 1 1
13 9561 1 1 33 ASN C C -4.873 3.725 -0.023 1.00 . A A . 40 ASN C 1 1
13 9562 1 1 33 ASN CA C -5.737 4.385 -1.075 1.00 . A A . 40 ASN CA 1 1
13 9563 1 1 33 ASN CB C -6.567 3.307 -1.807 1.00 . A A . 40 ASN CB 1 1
13 9564 1 1 33 ASN CG C -7.706 3.858 -2.646 1.00 . A A . 40 ASN CG 1 1
13 9565 1 1 33 ASN H H -4.291 4.738 -2.586 1.00 . A A . 40 ASN H 1 1
13 9566 1 1 33 ASN HA H -6.411 5.065 -0.577 1.00 . A A . 40 ASN HA 1 1
13 9567 1 1 33 ASN HB2 H -5.912 2.756 -2.465 1.00 . A A . 40 ASN HB2 1 1
13 9568 1 1 33 ASN HB3 H -6.979 2.628 -1.074 1.00 . A A . 40 ASN HB3 1 1
13 9569 1 1 33 ASN HD21 H -6.568 3.862 -4.251 1.00 . A A . 40 ASN HD21 1 1
13 9570 1 1 33 ASN HD22 H -8.178 4.407 -4.488 1.00 . A A . 40 ASN HD22 1 1
13 9571 1 1 33 ASN N N -4.919 5.189 -1.979 1.00 . A A . 40 ASN N 1 1
13 9572 1 1 33 ASN ND2 N -7.461 4.064 -3.911 1.00 . A A . 40 ASN ND2 1 1
13 9573 1 1 33 ASN O O -3.642 3.600 -0.190 1.00 . A A . 40 ASN O 1 1
13 9574 1 1 33 ASN OD1 O -8.813 4.064 -2.155 1.00 . A A . 40 ASN OD1 1 1
13 9575 1 1 34 SER C C -4.787 1.163 1.900 1.00 . A A . 41 SER C 1 1
13 9576 1 1 34 SER CA C -4.833 2.669 2.132 1.00 . A A . 41 SER CA 1 1
13 9577 1 1 34 SER CB C -5.570 2.994 3.438 1.00 . A A . 41 SER CB 1 1
13 9578 1 1 34 SER H H -6.452 3.510 1.147 1.00 . A A . 41 SER H 1 1
13 9579 1 1 34 SER HA H -3.822 3.035 2.212 1.00 . A A . 41 SER HA 1 1
13 9580 1 1 34 SER HB2 H -5.139 2.419 4.242 1.00 . A A . 41 SER HB2 1 1
13 9581 1 1 34 SER HB3 H -5.475 4.047 3.656 1.00 . A A . 41 SER HB3 1 1
13 9582 1 1 34 SER HG H -7.297 2.722 4.253 1.00 . A A . 41 SER HG 1 1
13 9583 1 1 34 SER N N -5.493 3.333 1.050 1.00 . A A . 41 SER N 1 1
13 9584 1 1 34 SER O O -5.516 0.621 1.050 1.00 . A A . 41 SER O 1 1
13 9585 1 1 34 SER OG O -6.955 2.666 3.350 1.00 . A A . 41 SER OG 1 1
13 9586 1 1 35 CYS C C -4.748 -1.532 3.601 1.00 . A A . 42 CYS C 1 1
13 9587 1 1 35 CYS CA C -3.848 -0.920 2.587 1.00 . A A . 42 CYS CA 1 1
13 9588 1 1 35 CYS CB C -2.414 -1.414 2.745 1.00 . A A . 42 CYS CB 1 1
13 9589 1 1 35 CYS H H -3.417 0.961 3.322 1.00 . A A . 42 CYS H 1 1
13 9590 1 1 35 CYS HA H -4.208 -1.211 1.611 1.00 . A A . 42 CYS HA 1 1
13 9591 1 1 35 CYS HB2 H -1.966 -0.914 3.591 1.00 . A A . 42 CYS HB2 1 1
13 9592 1 1 35 CYS HB3 H -2.416 -2.480 2.912 1.00 . A A . 42 CYS HB3 1 1
13 9593 1 1 35 CYS N N -3.954 0.492 2.652 1.00 . A A . 42 CYS N 1 1
13 9594 1 1 35 CYS O O -4.354 -1.837 4.717 1.00 . A A . 42 CYS O 1 1
13 9595 1 1 35 CYS SG S -1.375 -1.079 1.328 1.00 . A A . 42 CYS SG 1 1
13 9596 1 1 36 ALA C C -7.540 -3.377 3.284 1.00 . A A . 43 ALA C 1 1
13 9597 1 1 36 ALA CA C -6.982 -2.191 4.048 1.00 . A A . 43 ALA CA 1 1
13 9598 1 1 36 ALA CB C -8.091 -1.211 4.415 1.00 . A A . 43 ALA CB 1 1
13 9599 1 1 36 ALA H H -6.192 -1.064 2.430 1.00 . A A . 43 ALA H 1 1
13 9600 1 1 36 ALA HA H -6.517 -2.546 4.956 1.00 . A A . 43 ALA HA 1 1
13 9601 1 1 36 ALA HB1 H -7.673 -0.381 4.966 1.00 . A A . 43 ALA HB1 1 1
13 9602 1 1 36 ALA HB2 H -8.828 -1.713 5.024 1.00 . A A . 43 ALA HB2 1 1
13 9603 1 1 36 ALA HB3 H -8.559 -0.843 3.514 1.00 . A A . 43 ALA HB3 1 1
13 9604 1 1 36 ALA N N -5.979 -1.549 3.257 1.00 . A A . 43 ALA N 1 1
13 9605 1 1 36 ALA O O -8.272 -3.203 2.295 1.00 . A A . 43 ALA O 1 1
13 9606 1 1 37 GLY C C -6.683 -6.333 2.083 1.00 . A A . 44 GLY C 1 1
13 9607 1 1 37 GLY CA C -7.662 -5.761 3.064 1.00 . A A . 44 GLY CA 1 1
13 9608 1 1 37 GLY H H -6.526 -4.625 4.445 1.00 . A A . 44 GLY H 1 1
13 9609 1 1 37 GLY HA2 H -7.868 -6.499 3.825 1.00 . A A . 44 GLY HA2 1 1
13 9610 1 1 37 GLY HA3 H -8.580 -5.525 2.547 1.00 . A A . 44 GLY HA3 1 1
13 9611 1 1 37 GLY N N -7.161 -4.562 3.697 1.00 . A A . 44 GLY N 1 1
13 9612 1 1 37 GLY O O -7.027 -7.185 1.275 1.00 . A A . 44 GLY O 1 1
13 9613 1 1 38 CYS C C -3.790 -7.551 1.791 1.00 . A A . 45 CYS C 1 1
13 9614 1 1 38 CYS CA C -4.439 -6.303 1.259 1.00 . A A . 45 CYS CA 1 1
13 9615 1 1 38 CYS CB C -3.379 -5.228 1.118 1.00 . A A . 45 CYS CB 1 1
13 9616 1 1 38 CYS H H -5.262 -5.217 2.855 1.00 . A A . 45 CYS H 1 1
13 9617 1 1 38 CYS HA H -4.865 -6.496 0.287 1.00 . A A . 45 CYS HA 1 1
13 9618 1 1 38 CYS HB2 H -2.906 -5.063 2.075 1.00 . A A . 45 CYS HB2 1 1
13 9619 1 1 38 CYS HB3 H -2.635 -5.564 0.410 1.00 . A A . 45 CYS HB3 1 1
13 9620 1 1 38 CYS N N -5.473 -5.865 2.149 1.00 . A A . 45 CYS N 1 1
13 9621 1 1 38 CYS O O -4.120 -8.030 2.870 1.00 . A A . 45 CYS O 1 1
13 9622 1 1 38 CYS SG S -3.998 -3.661 0.554 1.00 . A A . 45 CYS SG 1 1
13 9623 1 1 39 HIS C C -0.657 -8.837 1.501 1.00 . A A . 46 HIS C 1 1
13 9624 1 1 39 HIS CA C -2.110 -9.222 1.448 1.00 . A A . 46 HIS CA 1 1
13 9625 1 1 39 HIS CB C -2.353 -10.411 0.506 1.00 . A A . 46 HIS CB 1 1
13 9626 1 1 39 HIS CD2 C -4.900 -10.646 0.033 1.00 . A A . 46 HIS CD2 1 1
13 9627 1 1 39 HIS CE1 C -5.321 -12.325 1.357 1.00 . A A . 46 HIS CE1 1 1
13 9628 1 1 39 HIS CG C -3.732 -10.994 0.629 1.00 . A A . 46 HIS CG 1 1
13 9629 1 1 39 HIS H H -2.661 -7.664 0.166 1.00 . A A . 46 HIS H 1 1
13 9630 1 1 39 HIS HA H -2.432 -9.479 2.445 1.00 . A A . 46 HIS HA 1 1
13 9631 1 1 39 HIS HB2 H -2.231 -10.073 -0.511 1.00 . A A . 46 HIS HB2 1 1
13 9632 1 1 39 HIS HB3 H -1.635 -11.190 0.711 1.00 . A A . 46 HIS HB3 1 1
13 9633 1 1 39 HIS HD1 H -3.408 -12.538 2.036 1.00 . A A . 46 HIS HD1 1 1
13 9634 1 1 39 HIS HD2 H -5.040 -9.846 -0.680 1.00 . A A . 46 HIS HD2 1 1
13 9635 1 1 39 HIS HE1 H -5.839 -13.106 1.890 1.00 . A A . 46 HIS HE1 1 1
13 9636 1 1 39 HIS HE2 H -6.813 -11.227 0.567 1.00 . A A . 46 HIS HE2 1 1
13 9637 1 1 39 HIS N N -2.867 -8.069 1.040 1.00 . A A . 46 HIS N 1 1
13 9638 1 1 39 HIS ND1 N -4.034 -12.051 1.453 1.00 . A A . 46 HIS ND1 1 1
13 9639 1 1 39 HIS NE2 N -5.867 -11.487 0.503 1.00 . A A . 46 HIS NE2 1 1
13 9640 1 1 39 HIS O O 0.240 -9.673 1.412 1.00 . A A . 46 HIS O 1 1
13 9641 1 1 40 CYS C C 1.515 -7.369 3.112 1.00 . A A . 47 CYS C 1 1
13 9642 1 1 40 CYS CA C 0.878 -6.983 1.789 1.00 . A A . 47 CYS CA 1 1
13 9643 1 1 40 CYS CB C 0.865 -5.453 1.578 1.00 . A A . 47 CYS CB 1 1
13 9644 1 1 40 CYS H H -1.219 -6.953 1.775 1.00 . A A . 47 CYS H 1 1
13 9645 1 1 40 CYS HA H 1.467 -7.434 1.004 1.00 . A A . 47 CYS HA 1 1
13 9646 1 1 40 CYS HB2 H 1.854 -5.070 1.785 1.00 . A A . 47 CYS HB2 1 1
13 9647 1 1 40 CYS HB3 H 0.628 -5.253 0.544 1.00 . A A . 47 CYS HB3 1 1
13 9648 1 1 40 CYS N N -0.443 -7.542 1.682 1.00 . A A . 47 CYS N 1 1
13 9649 1 1 40 CYS O O 0.838 -7.436 4.147 1.00 . A A . 47 CYS O 1 1
13 9650 1 1 40 CYS SG S -0.293 -4.516 2.619 1.00 . A A . 47 CYS SG 1 1
13 9651 1 1 41 VAL C C 4.635 -7.096 4.483 1.00 . A A . 48 VAL C 1 1
13 9652 1 1 41 VAL CA C 3.547 -8.103 4.203 1.00 . A A . 48 VAL CA 1 1
13 9653 1 1 41 VAL CB C 4.211 -9.478 3.921 1.00 . A A . 48 VAL CB 1 1
13 9654 1 1 41 VAL CG1 C 4.900 -10.023 5.162 1.00 . A A . 48 VAL CG1 1 1
13 9655 1 1 41 VAL CG2 C 3.207 -10.477 3.377 1.00 . A A . 48 VAL CG2 1 1
13 9656 1 1 41 VAL H H 3.265 -7.483 2.212 1.00 . A A . 48 VAL H 1 1
13 9657 1 1 41 VAL HA H 2.888 -8.189 5.054 1.00 . A A . 48 VAL HA 1 1
13 9658 1 1 41 VAL HB H 4.974 -9.320 3.172 1.00 . A A . 48 VAL HB 1 1
13 9659 1 1 41 VAL HG11 H 5.660 -9.327 5.484 1.00 . A A . 48 VAL HG11 1 1
13 9660 1 1 41 VAL HG12 H 5.355 -10.975 4.930 1.00 . A A . 48 VAL HG12 1 1
13 9661 1 1 41 VAL HG13 H 4.172 -10.154 5.948 1.00 . A A . 48 VAL HG13 1 1
13 9662 1 1 41 VAL HG21 H 2.779 -10.092 2.463 1.00 . A A . 48 VAL HG21 1 1
13 9663 1 1 41 VAL HG22 H 2.424 -10.641 4.102 1.00 . A A . 48 VAL HG22 1 1
13 9664 1 1 41 VAL HG23 H 3.712 -11.408 3.159 1.00 . A A . 48 VAL HG23 1 1
13 9665 1 1 41 VAL N N 2.788 -7.642 3.060 1.00 . A A . 48 VAL N 1 1
13 9666 1 1 41 VAL O O 5.547 -6.914 3.663 1.00 . A A . 48 VAL O 1 1
13 9667 1 1 42 GLY C C 5.118 -4.167 5.211 1.00 . A A . 49 GLY C 1 1
13 9668 1 1 42 GLY CA C 5.498 -5.424 5.924 1.00 . A A . 49 GLY CA 1 1
13 9669 1 1 42 GLY H H 3.809 -6.622 6.231 1.00 . A A . 49 GLY H 1 1
13 9670 1 1 42 GLY HA2 H 5.499 -5.255 6.990 1.00 . A A . 49 GLY HA2 1 1
13 9671 1 1 42 GLY HA3 H 6.481 -5.733 5.598 1.00 . A A . 49 GLY HA3 1 1
13 9672 1 1 42 GLY N N 4.545 -6.440 5.606 1.00 . A A . 49 GLY N 1 1
13 9673 1 1 42 GLY O O 5.922 -3.559 4.510 1.00 . A A . 49 GLY O 1 1
13 9674 1 1 43 CYS C C 3.670 -1.376 5.397 1.00 . A A . 50 CYS C 1 1
13 9675 1 1 43 CYS CA C 3.310 -2.676 4.738 1.00 . A A . 50 CYS CA 1 1
13 9676 1 1 43 CYS CB C 1.794 -2.834 4.733 1.00 . A A . 50 CYS CB 1 1
13 9677 1 1 43 CYS H H 3.345 -4.273 6.044 1.00 . A A . 50 CYS H 1 1
13 9678 1 1 43 CYS HA H 3.639 -2.666 3.709 1.00 . A A . 50 CYS HA 1 1
13 9679 1 1 43 CYS HB2 H 1.519 -3.622 4.048 1.00 . A A . 50 CYS HB2 1 1
13 9680 1 1 43 CYS HB3 H 1.468 -3.102 5.727 1.00 . A A . 50 CYS HB3 1 1
13 9681 1 1 43 CYS N N 3.896 -3.787 5.395 1.00 . A A . 50 CYS N 1 1
13 9682 1 1 43 CYS O O 3.374 -1.160 6.574 1.00 . A A . 50 CYS O 1 1
13 9683 1 1 43 CYS SG S 0.896 -1.351 4.246 1.00 . A A . 50 CYS SG 1 1
13 9684 1 1 44 LYS C C 3.812 1.661 4.112 1.00 . A A . 51 LYS C 1 1
13 9685 1 1 44 LYS CA C 4.536 0.815 5.105 1.00 . A A . 51 LYS CA 1 1
13 9686 1 1 44 LYS CB C 6.029 1.255 5.161 1.00 . A A . 51 LYS CB 1 1
13 9687 1 1 44 LYS CD C 7.291 -0.909 5.418 1.00 . A A . 51 LYS CD 1 1
13 9688 1 1 44 LYS CE C 8.129 -1.781 6.315 1.00 . A A . 51 LYS CE 1 1
13 9689 1 1 44 LYS CG C 6.947 0.422 6.058 1.00 . A A . 51 LYS CG 1 1
13 9690 1 1 44 LYS H H 4.721 -0.822 3.814 1.00 . A A . 51 LYS H 1 1
13 9691 1 1 44 LYS HA H 4.075 0.926 6.075 1.00 . A A . 51 LYS HA 1 1
13 9692 1 1 44 LYS HB2 H 6.427 1.221 4.156 1.00 . A A . 51 LYS HB2 1 1
13 9693 1 1 44 LYS HB3 H 6.070 2.283 5.489 1.00 . A A . 51 LYS HB3 1 1
13 9694 1 1 44 LYS HD2 H 6.374 -1.435 5.190 1.00 . A A . 51 LYS HD2 1 1
13 9695 1 1 44 LYS HD3 H 7.831 -0.725 4.501 1.00 . A A . 51 LYS HD3 1 1
13 9696 1 1 44 LYS HE2 H 9.046 -1.259 6.549 1.00 . A A . 51 LYS HE2 1 1
13 9697 1 1 44 LYS HE3 H 7.581 -1.984 7.224 1.00 . A A . 51 LYS HE3 1 1
13 9698 1 1 44 LYS HG2 H 7.859 0.973 6.231 1.00 . A A . 51 LYS HG2 1 1
13 9699 1 1 44 LYS HG3 H 6.443 0.248 6.998 1.00 . A A . 51 LYS HG3 1 1
13 9700 1 1 44 LYS HZ1 H 7.618 -3.504 5.231 1.00 . A A . 51 LYS HZ1 1 1
13 9701 1 1 44 LYS HZ2 H 8.893 -3.712 6.338 1.00 . A A . 51 LYS HZ2 1 1
13 9702 1 1 44 LYS HZ3 H 9.168 -2.898 4.905 1.00 . A A . 51 LYS HZ3 1 1
13 9703 1 1 44 LYS N N 4.346 -0.534 4.669 1.00 . A A . 51 LYS N 1 1
13 9704 1 1 44 LYS NZ N 8.459 -3.060 5.653 1.00 . A A . 51 LYS NZ 1 1
13 9705 1 1 44 LYS O O 4.329 1.942 3.040 1.00 . A A . 51 LYS O 1 1
13 9706 1 1 45 ASN C C 1.577 4.129 4.281 1.00 . A A . 52 ASN C 1 1
13 9707 1 1 45 ASN CA C 1.805 2.810 3.565 1.00 . A A . 52 ASN CA 1 1
13 9708 1 1 45 ASN CB C 0.453 2.143 3.225 1.00 . A A . 52 ASN CB 1 1
13 9709 1 1 45 ASN CG C -0.316 2.849 2.103 1.00 . A A . 52 ASN CG 1 1
13 9710 1 1 45 ASN H H 2.192 1.596 5.229 1.00 . A A . 52 ASN H 1 1
13 9711 1 1 45 ASN HA H 2.360 2.978 2.654 1.00 . A A . 52 ASN HA 1 1
13 9712 1 1 45 ASN HB2 H 0.648 1.130 2.903 1.00 . A A . 52 ASN HB2 1 1
13 9713 1 1 45 ASN HB3 H -0.170 2.106 4.105 1.00 . A A . 52 ASN HB3 1 1
13 9714 1 1 45 ASN HD21 H -1.301 1.198 1.717 1.00 . A A . 52 ASN HD21 1 1
13 9715 1 1 45 ASN HD22 H -1.714 2.572 0.753 1.00 . A A . 52 ASN HD22 1 1
13 9716 1 1 45 ASN N N 2.593 1.965 4.414 1.00 . A A . 52 ASN N 1 1
13 9717 1 1 45 ASN ND2 N -1.190 2.136 1.456 1.00 . A A . 52 ASN ND2 1 1
13 9718 1 1 45 ASN O O 1.067 4.135 5.401 1.00 . A A . 52 ASN O 1 1
13 9719 1 1 45 ASN OD1 O -0.142 4.032 1.844 1.00 . A A . 52 ASN OD1 1 1
13 9720 1 1 46 PRO C C 0.240 6.948 4.218 1.00 . A A . 53 PRO C 1 1
13 9721 1 1 46 PRO CA C 1.734 6.590 4.252 1.00 . A A . 53 PRO CA 1 1
13 9722 1 1 46 PRO CB C 2.504 7.539 3.329 1.00 . A A . 53 PRO CB 1 1
13 9723 1 1 46 PRO CD C 2.848 5.327 2.495 1.00 . A A . 53 PRO CD 1 1
13 9724 1 1 46 PRO CG C 3.477 6.681 2.608 1.00 . A A . 53 PRO CG 1 1
13 9725 1 1 46 PRO HA H 2.103 6.682 5.263 1.00 . A A . 53 PRO HA 1 1
13 9726 1 1 46 PRO HB2 H 1.813 8.009 2.647 1.00 . A A . 53 PRO HB2 1 1
13 9727 1 1 46 PRO HB3 H 3.005 8.295 3.917 1.00 . A A . 53 PRO HB3 1 1
13 9728 1 1 46 PRO HD2 H 2.269 5.246 1.588 1.00 . A A . 53 PRO HD2 1 1
13 9729 1 1 46 PRO HD3 H 3.617 4.568 2.524 1.00 . A A . 53 PRO HD3 1 1
13 9730 1 1 46 PRO HG2 H 3.662 7.089 1.626 1.00 . A A . 53 PRO HG2 1 1
13 9731 1 1 46 PRO HG3 H 4.399 6.621 3.168 1.00 . A A . 53 PRO HG3 1 1
13 9732 1 1 46 PRO N N 2.002 5.255 3.695 1.00 . A A . 53 PRO N 1 1
13 9733 1 1 46 PRO O O -0.203 7.874 4.899 1.00 . A A . 53 PRO O 1 1
13 9734 1 1 47 HIS C C -2.696 5.869 4.444 1.00 . A A . 54 HIS C 1 1
13 9735 1 1 47 HIS CA C -1.946 6.494 3.317 1.00 . A A . 54 HIS CA 1 1
13 9736 1 1 47 HIS CB C -2.538 6.089 1.968 1.00 . A A . 54 HIS CB 1 1
13 9737 1 1 47 HIS CD2 C -0.949 6.542 -0.003 1.00 . A A . 54 HIS CD2 1 1
13 9738 1 1 47 HIS CE1 C -1.700 8.512 -0.561 1.00 . A A . 54 HIS CE1 1 1
13 9739 1 1 47 HIS CG C -1.962 6.846 0.829 1.00 . A A . 54 HIS CG 1 1
13 9740 1 1 47 HIS H H -0.146 5.456 2.952 1.00 . A A . 54 HIS H 1 1
13 9741 1 1 47 HIS HA H -2.048 7.563 3.430 1.00 . A A . 54 HIS HA 1 1
13 9742 1 1 47 HIS HB2 H -2.341 5.040 1.800 1.00 . A A . 54 HIS HB2 1 1
13 9743 1 1 47 HIS HB3 H -3.605 6.253 1.980 1.00 . A A . 54 HIS HB3 1 1
13 9744 1 1 47 HIS HD1 H -3.132 8.598 0.877 1.00 . A A . 54 HIS HD1 1 1
13 9745 1 1 47 HIS HD2 H -0.357 5.640 0.038 1.00 . A A . 54 HIS HD2 1 1
13 9746 1 1 47 HIS HE1 H -1.823 9.460 -1.059 1.00 . A A . 54 HIS HE1 1 1
13 9747 1 1 47 HIS HE2 H -0.069 7.737 -1.500 1.00 . A A . 54 HIS HE2 1 1
13 9748 1 1 47 HIS N N -0.532 6.222 3.432 1.00 . A A . 54 HIS N 1 1
13 9749 1 1 47 HIS ND1 N -2.406 8.085 0.450 1.00 . A A . 54 HIS ND1 1 1
13 9750 1 1 47 HIS NE2 N -0.806 7.594 -0.861 1.00 . A A . 54 HIS NE2 1 1
13 9751 1 1 47 HIS O O -3.097 4.704 4.398 1.00 . A A . 54 HIS O 1 1
13 9752 1 1 48 LYS C C -4.072 7.615 7.109 1.00 . A A . 55 LYS C 1 1
13 9753 1 1 48 LYS CA C -3.492 6.309 6.668 1.00 . A A . 55 LYS CA 1 1
13 9754 1 1 48 LYS CB C -2.565 5.771 7.772 1.00 . A A . 55 LYS CB 1 1
13 9755 1 1 48 LYS CD C -0.947 4.065 8.593 1.00 . A A . 55 LYS CD 1 1
13 9756 1 1 48 LYS CE C -0.177 2.799 8.280 1.00 . A A . 55 LYS CE 1 1
13 9757 1 1 48 LYS CG C -1.820 4.491 7.435 1.00 . A A . 55 LYS CG 1 1
13 9758 1 1 48 LYS H H -2.278 7.467 5.457 1.00 . A A . 55 LYS H 1 1
13 9759 1 1 48 LYS HA H -4.271 5.596 6.443 1.00 . A A . 55 LYS HA 1 1
13 9760 1 1 48 LYS HB2 H -1.825 6.524 7.997 1.00 . A A . 55 LYS HB2 1 1
13 9761 1 1 48 LYS HB3 H -3.158 5.594 8.657 1.00 . A A . 55 LYS HB3 1 1
13 9762 1 1 48 LYS HD2 H -0.246 4.857 8.809 1.00 . A A . 55 LYS HD2 1 1
13 9763 1 1 48 LYS HD3 H -1.576 3.896 9.453 1.00 . A A . 55 LYS HD3 1 1
13 9764 1 1 48 LYS HE2 H -0.880 2.011 8.051 1.00 . A A . 55 LYS HE2 1 1
13 9765 1 1 48 LYS HE3 H 0.452 2.979 7.422 1.00 . A A . 55 LYS HE3 1 1
13 9766 1 1 48 LYS HG2 H -2.537 3.711 7.225 1.00 . A A . 55 LYS HG2 1 1
13 9767 1 1 48 LYS HG3 H -1.200 4.660 6.567 1.00 . A A . 55 LYS HG3 1 1
13 9768 1 1 48 LYS HZ1 H 1.112 1.462 9.207 1.00 . A A . 55 LYS HZ1 1 1
13 9769 1 1 48 LYS HZ2 H 0.097 2.244 10.277 1.00 . A A . 55 LYS HZ2 1 1
13 9770 1 1 48 LYS HZ3 H 1.424 3.052 9.628 1.00 . A A . 55 LYS HZ3 1 1
13 9771 1 1 48 LYS N N -2.763 6.614 5.479 1.00 . A A . 55 LYS N 1 1
13 9772 1 1 48 LYS NZ N 0.663 2.376 9.417 1.00 . A A . 55 LYS NZ 1 1
13 9773 1 1 48 LYS O O -3.605 8.673 6.651 1.00 . A A . 55 LYS O 1 1
13 9774 1 1 49 GLU C C -4.726 9.545 9.370 1.00 . A A . 56 GLU C 1 1
13 9775 1 1 49 GLU CA C -5.651 8.783 8.434 1.00 . A A . 56 GLU CA 1 1
13 9776 1 1 49 GLU CB C -7.059 8.553 9.066 1.00 . A A . 56 GLU CB 1 1
13 9777 1 1 49 GLU CD C -7.131 6.055 9.568 1.00 . A A . 56 GLU CD 1 1
13 9778 1 1 49 GLU CG C -7.163 7.455 10.140 1.00 . A A . 56 GLU CG 1 1
13 9779 1 1 49 GLU H H -5.346 6.721 8.333 1.00 . A A . 56 GLU H 1 1
13 9780 1 1 49 GLU HA H -5.775 9.398 7.555 1.00 . A A . 56 GLU HA 1 1
13 9781 1 1 49 GLU HB2 H -7.384 9.476 9.522 1.00 . A A . 56 GLU HB2 1 1
13 9782 1 1 49 GLU HB3 H -7.746 8.312 8.268 1.00 . A A . 56 GLU HB3 1 1
13 9783 1 1 49 GLU HG2 H -6.331 7.563 10.820 1.00 . A A . 56 GLU HG2 1 1
13 9784 1 1 49 GLU HG3 H -8.084 7.590 10.687 1.00 . A A . 56 GLU HG3 1 1
13 9785 1 1 49 GLU N N -5.039 7.582 7.964 1.00 . A A . 56 GLU N 1 1
13 9786 1 1 49 GLU O O -4.402 9.080 10.482 1.00 . A A . 56 GLU O 1 1
13 9787 1 1 49 GLU OE1 O -6.034 5.503 9.350 1.00 . A A . 56 GLU OE1 1 1
13 9788 1 1 49 GLU OE2 O -8.214 5.482 9.293 1.00 . A A . 56 GLU OE2 1 1
13 9789 1 1 50 ASP C C -4.351 12.297 10.640 1.00 . A A . 57 ASP C 1 1
13 9790 1 1 50 ASP CA C -3.437 11.585 9.686 1.00 . A A . 57 ASP CA 1 1
13 9791 1 1 50 ASP CB C -2.627 12.589 8.839 1.00 . A A . 57 ASP CB 1 1
13 9792 1 1 50 ASP CG C -1.524 11.943 8.029 1.00 . A A . 57 ASP CG 1 1
13 9793 1 1 50 ASP H H -4.465 10.920 7.960 1.00 . A A . 57 ASP H 1 1
13 9794 1 1 50 ASP HA H -2.766 10.968 10.268 1.00 . A A . 57 ASP HA 1 1
13 9795 1 1 50 ASP HB2 H -3.297 13.085 8.153 1.00 . A A . 57 ASP HB2 1 1
13 9796 1 1 50 ASP HB3 H -2.188 13.326 9.495 1.00 . A A . 57 ASP HB3 1 1
13 9797 1 1 50 ASP N N -4.247 10.684 8.888 1.00 . A A . 57 ASP N 1 1
13 9798 1 1 50 ASP O O -4.842 13.403 10.376 1.00 . A A . 57 ASP O 1 1
13 9799 1 1 50 ASP OD1 O -0.533 11.459 8.623 1.00 . A A . 57 ASP OD1 1 1
13 9800 1 1 50 ASP OD2 O -1.597 11.920 6.769 1.00 . A A . 57 ASP OD2 1 1
13 9801 1 1 51 TYR C C -4.967 11.920 14.056 1.00 . A A . 58 TYR C 1 1
13 9802 1 1 51 TYR CA C -5.592 11.994 12.687 1.00 . A A . 58 TYR CA 1 1
13 9803 1 1 51 TYR CB C -6.765 11.003 12.553 1.00 . A A . 58 TYR CB 1 1
13 9804 1 1 51 TYR CD1 C -8.687 12.124 13.773 1.00 . A A . 58 TYR CD1 1 1
13 9805 1 1 51 TYR CD2 C -8.039 9.936 14.439 1.00 . A A . 58 TYR CD2 1 1
13 9806 1 1 51 TYR CE1 C -9.694 12.112 14.714 1.00 . A A . 58 TYR CE1 1 1
13 9807 1 1 51 TYR CE2 C -9.035 9.920 15.384 1.00 . A A . 58 TYR CE2 1 1
13 9808 1 1 51 TYR CG C -7.841 11.037 13.619 1.00 . A A . 58 TYR CG 1 1
13 9809 1 1 51 TYR CZ C -9.860 11.007 15.519 1.00 . A A . 58 TYR CZ 1 1
13 9810 1 1 51 TYR H H -4.126 10.781 11.837 1.00 . A A . 58 TYR H 1 1
13 9811 1 1 51 TYR HA H -5.958 12.989 12.483 1.00 . A A . 58 TYR HA 1 1
13 9812 1 1 51 TYR HB2 H -7.257 11.184 11.609 1.00 . A A . 58 TYR HB2 1 1
13 9813 1 1 51 TYR HB3 H -6.356 10.003 12.526 1.00 . A A . 58 TYR HB3 1 1
13 9814 1 1 51 TYR HD1 H -8.552 12.990 13.146 1.00 . A A . 58 TYR HD1 1 1
13 9815 1 1 51 TYR HD2 H -7.388 9.081 14.333 1.00 . A A . 58 TYR HD2 1 1
13 9816 1 1 51 TYR HE1 H -10.343 12.969 14.819 1.00 . A A . 58 TYR HE1 1 1
13 9817 1 1 51 TYR HE2 H -9.165 9.052 16.012 1.00 . A A . 58 TYR HE2 1 1
13 9818 1 1 51 TYR HH H -10.534 10.619 17.276 1.00 . A A . 58 TYR HH 1 1
13 9819 1 1 51 TYR N N -4.624 11.619 11.705 1.00 . A A . 58 TYR N 1 1
13 9820 1 1 51 TYR O O -4.523 10.849 14.488 1.00 . A A . 58 TYR O 1 1
13 9821 1 1 51 TYR OH O -10.878 10.980 16.449 1.00 . A A . 58 TYR OH 1 1
13 9822 1 1 52 VAL C C -5.456 13.359 17.034 1.00 . A A . 59 VAL C 1 1
13 9823 1 1 52 VAL CA C -4.339 13.085 16.036 1.00 . A A . 59 VAL CA 1 1
13 9824 1 1 52 VAL CB C -3.114 14.054 16.204 1.00 . A A . 59 VAL CB 1 1
13 9825 1 1 52 VAL CG1 C -1.930 13.540 15.408 1.00 . A A . 59 VAL CG1 1 1
13 9826 1 1 52 VAL CG2 C -3.431 15.482 15.773 1.00 . A A . 59 VAL CG2 1 1
13 9827 1 1 52 VAL H H -5.156 13.880 14.287 1.00 . A A . 59 VAL H 1 1
13 9828 1 1 52 VAL HA H -4.005 12.074 16.232 1.00 . A A . 59 VAL HA 1 1
13 9829 1 1 52 VAL HB H -2.834 14.057 17.247 1.00 . A A . 59 VAL HB 1 1
13 9830 1 1 52 VAL HG11 H -2.197 13.483 14.362 1.00 . A A . 59 VAL HG11 1 1
13 9831 1 1 52 VAL HG12 H -1.655 12.557 15.764 1.00 . A A . 59 VAL HG12 1 1
13 9832 1 1 52 VAL HG13 H -1.097 14.216 15.530 1.00 . A A . 59 VAL HG13 1 1
13 9833 1 1 52 VAL HG21 H -3.737 15.488 14.739 1.00 . A A . 59 VAL HG21 1 1
13 9834 1 1 52 VAL HG22 H -2.555 16.101 15.898 1.00 . A A . 59 VAL HG22 1 1
13 9835 1 1 52 VAL HG23 H -4.229 15.869 16.387 1.00 . A A . 59 VAL HG23 1 1
13 9836 1 1 52 VAL N N -4.864 13.042 14.703 1.00 . A A . 59 VAL N 1 1
13 9837 1 1 52 VAL O O -5.907 12.412 17.695 1.00 . A A . 59 VAL O 1 1
13 9838 1 1 52 VAL OXT O -5.969 14.487 17.092 1.00 . A A . 59 VAL OXT 1 1
13 9839 2 2 1 ZN ZN ZN 1.306 -2.467 -1.282 1.00 . B A . 101 ZN ZN 1 1
13 9840 3 2 1 ZN ZN ZN -2.317 -2.368 -0.306 1.00 . C A . 102 ZN ZN 1 1
13 9841 4 2 1 ZN ZN ZN 0.336 -2.318 2.258 1.00 . D A . 103 ZN ZN 1 1
14 9842 1 1 1 SER C C -17.328 1.932 -4.497 1.00 . A A . 8 SER C 1 1
14 9843 1 1 1 SER CA C -18.361 2.816 -3.791 1.00 . A A . 8 SER CA 1 1
14 9844 1 1 1 SER CB C -18.300 2.634 -2.273 1.00 . A A . 8 SER CB 1 1
14 9845 1 1 1 SER H1 H -19.784 2.549 -5.262 1.00 . A A . 8 SER H1 1 1
14 9846 1 1 1 SER H2 H -20.411 2.961 -3.740 1.00 . A A . 8 SER H2 1 1
14 9847 1 1 1 SER H3 H -19.809 1.413 -4.028 1.00 . A A . 8 SER H3 1 1
14 9848 1 1 1 SER HA H -18.201 3.854 -4.042 1.00 . A A . 8 SER HA 1 1
14 9849 1 1 1 SER HB2 H -18.374 1.583 -2.038 1.00 . A A . 8 SER HB2 1 1
14 9850 1 1 1 SER HB3 H -17.372 3.038 -1.895 1.00 . A A . 8 SER HB3 1 1
14 9851 1 1 1 SER HG H -19.143 4.229 -1.472 1.00 . A A . 8 SER HG 1 1
14 9852 1 1 1 SER N N -19.677 2.421 -4.237 1.00 . A A . 8 SER N 1 1
14 9853 1 1 1 SER O O -17.663 0.812 -4.908 1.00 . A A . 8 SER O 1 1
14 9854 1 1 1 SER OG O -19.391 3.311 -1.645 1.00 . A A . 8 SER OG 1 1
14 9855 1 1 2 PRO C C -14.254 0.805 -4.337 1.00 . A A . 9 PRO C 1 1
14 9856 1 1 2 PRO CA C -15.061 1.623 -5.349 1.00 . A A . 9 PRO CA 1 1
14 9857 1 1 2 PRO CB C -14.168 2.673 -6.012 1.00 . A A . 9 PRO CB 1 1
14 9858 1 1 2 PRO CD C -15.603 3.767 -4.369 1.00 . A A . 9 PRO CD 1 1
14 9859 1 1 2 PRO CG C -14.348 3.930 -5.205 1.00 . A A . 9 PRO CG 1 1
14 9860 1 1 2 PRO HA H -15.475 0.969 -6.101 1.00 . A A . 9 PRO HA 1 1
14 9861 1 1 2 PRO HB2 H -13.142 2.335 -5.988 1.00 . A A . 9 PRO HB2 1 1
14 9862 1 1 2 PRO HB3 H -14.477 2.815 -7.036 1.00 . A A . 9 PRO HB3 1 1
14 9863 1 1 2 PRO HD2 H -15.374 3.836 -3.316 1.00 . A A . 9 PRO HD2 1 1
14 9864 1 1 2 PRO HD3 H -16.330 4.516 -4.642 1.00 . A A . 9 PRO HD3 1 1
14 9865 1 1 2 PRO HG2 H -13.493 4.074 -4.561 1.00 . A A . 9 PRO HG2 1 1
14 9866 1 1 2 PRO HG3 H -14.449 4.775 -5.870 1.00 . A A . 9 PRO HG3 1 1
14 9867 1 1 2 PRO N N -16.092 2.413 -4.710 1.00 . A A . 9 PRO N 1 1
14 9868 1 1 2 PRO O O -13.844 1.328 -3.291 1.00 . A A . 9 PRO O 1 1
14 9869 1 1 3 PRO C C -11.767 -0.912 -3.890 1.00 . A A . 10 PRO C 1 1
14 9870 1 1 3 PRO CA C -13.231 -1.310 -3.734 1.00 . A A . 10 PRO CA 1 1
14 9871 1 1 3 PRO CB C -13.473 -2.741 -4.229 1.00 . A A . 10 PRO CB 1 1
14 9872 1 1 3 PRO CD C -14.617 -1.248 -5.725 1.00 . A A . 10 PRO CD 1 1
14 9873 1 1 3 PRO CG C -13.952 -2.595 -5.633 1.00 . A A . 10 PRO CG 1 1
14 9874 1 1 3 PRO HA H -13.529 -1.205 -2.700 1.00 . A A . 10 PRO HA 1 1
14 9875 1 1 3 PRO HB2 H -12.547 -3.295 -4.188 1.00 . A A . 10 PRO HB2 1 1
14 9876 1 1 3 PRO HB3 H -14.218 -3.219 -3.609 1.00 . A A . 10 PRO HB3 1 1
14 9877 1 1 3 PRO HD2 H -14.375 -0.772 -6.664 1.00 . A A . 10 PRO HD2 1 1
14 9878 1 1 3 PRO HD3 H -15.687 -1.348 -5.617 1.00 . A A . 10 PRO HD3 1 1
14 9879 1 1 3 PRO HG2 H -13.115 -2.647 -6.312 1.00 . A A . 10 PRO HG2 1 1
14 9880 1 1 3 PRO HG3 H -14.662 -3.378 -5.862 1.00 . A A . 10 PRO HG3 1 1
14 9881 1 1 3 PRO N N -14.053 -0.489 -4.593 1.00 . A A . 10 PRO N 1 1
14 9882 1 1 3 PRO O O -11.276 -0.725 -5.020 1.00 . A A . 10 PRO O 1 1
14 9883 1 1 4 LYS C C -8.840 -1.429 -3.376 1.00 . A A . 11 LYS C 1 1
14 9884 1 1 4 LYS CA C -9.704 -0.330 -2.784 1.00 . A A . 11 LYS CA 1 1
14 9885 1 1 4 LYS CB C -9.216 -0.035 -1.367 1.00 . A A . 11 LYS CB 1 1
14 9886 1 1 4 LYS CD C -9.334 1.438 0.713 1.00 . A A . 11 LYS CD 1 1
14 9887 1 1 4 LYS CE C -9.358 0.312 1.766 1.00 . A A . 11 LYS CE 1 1
14 9888 1 1 4 LYS CG C -9.967 1.066 -0.643 1.00 . A A . 11 LYS CG 1 1
14 9889 1 1 4 LYS H H -11.549 -0.904 -1.927 1.00 . A A . 11 LYS H 1 1
14 9890 1 1 4 LYS HA H -9.616 0.569 -3.377 1.00 . A A . 11 LYS HA 1 1
14 9891 1 1 4 LYS HB2 H -9.343 -0.941 -0.795 1.00 . A A . 11 LYS HB2 1 1
14 9892 1 1 4 LYS HB3 H -8.167 0.219 -1.398 1.00 . A A . 11 LYS HB3 1 1
14 9893 1 1 4 LYS HD2 H -8.302 1.703 0.540 1.00 . A A . 11 LYS HD2 1 1
14 9894 1 1 4 LYS HD3 H -9.852 2.299 1.106 1.00 . A A . 11 LYS HD3 1 1
14 9895 1 1 4 LYS HE2 H -9.153 0.738 2.738 1.00 . A A . 11 LYS HE2 1 1
14 9896 1 1 4 LYS HE3 H -10.348 -0.121 1.771 1.00 . A A . 11 LYS HE3 1 1
14 9897 1 1 4 LYS HG2 H -9.971 1.943 -1.272 1.00 . A A . 11 LYS HG2 1 1
14 9898 1 1 4 LYS HG3 H -10.987 0.750 -0.484 1.00 . A A . 11 LYS HG3 1 1
14 9899 1 1 4 LYS HZ1 H -7.407 -0.355 1.411 1.00 . A A . 11 LYS HZ1 1 1
14 9900 1 1 4 LYS HZ2 H -8.574 -1.293 0.646 1.00 . A A . 11 LYS HZ2 1 1
14 9901 1 1 4 LYS HZ3 H -8.342 -1.457 2.287 1.00 . A A . 11 LYS HZ3 1 1
14 9902 1 1 4 LYS N N -11.092 -0.736 -2.780 1.00 . A A . 11 LYS N 1 1
14 9903 1 1 4 LYS NZ N -8.363 -0.759 1.510 1.00 . A A . 11 LYS NZ 1 1
14 9904 1 1 4 LYS O O -9.133 -2.616 -3.179 1.00 . A A . 11 LYS O 1 1
14 9905 1 1 5 PRO C C -6.234 -2.899 -3.571 1.00 . A A . 12 PRO C 1 1
14 9906 1 1 5 PRO CA C -6.850 -2.032 -4.679 1.00 . A A . 12 PRO CA 1 1
14 9907 1 1 5 PRO CB C -5.765 -1.160 -5.319 1.00 . A A . 12 PRO CB 1 1
14 9908 1 1 5 PRO CD C -7.484 0.313 -4.555 1.00 . A A . 12 PRO CD 1 1
14 9909 1 1 5 PRO CG C -6.438 0.132 -5.616 1.00 . A A . 12 PRO CG 1 1
14 9910 1 1 5 PRO HA H -7.312 -2.659 -5.426 1.00 . A A . 12 PRO HA 1 1
14 9911 1 1 5 PRO HB2 H -4.951 -1.040 -4.622 1.00 . A A . 12 PRO HB2 1 1
14 9912 1 1 5 PRO HB3 H -5.397 -1.630 -6.220 1.00 . A A . 12 PRO HB3 1 1
14 9913 1 1 5 PRO HD2 H -7.092 0.889 -3.729 1.00 . A A . 12 PRO HD2 1 1
14 9914 1 1 5 PRO HD3 H -8.355 0.792 -4.979 1.00 . A A . 12 PRO HD3 1 1
14 9915 1 1 5 PRO HG2 H -5.721 0.940 -5.586 1.00 . A A . 12 PRO HG2 1 1
14 9916 1 1 5 PRO HG3 H -6.903 0.083 -6.589 1.00 . A A . 12 PRO HG3 1 1
14 9917 1 1 5 PRO N N -7.796 -1.063 -4.136 1.00 . A A . 12 PRO N 1 1
14 9918 1 1 5 PRO O O -6.107 -2.467 -2.408 1.00 . A A . 12 PRO O 1 1
14 9919 1 1 6 LYS C C -4.023 -5.622 -3.579 1.00 . A A . 13 LYS C 1 1
14 9920 1 1 6 LYS CA C -5.287 -5.019 -2.992 1.00 . A A . 13 LYS CA 1 1
14 9921 1 1 6 LYS CB C -6.303 -6.079 -2.535 1.00 . A A . 13 LYS CB 1 1
14 9922 1 1 6 LYS CD C -8.058 -7.764 -3.130 1.00 . A A . 13 LYS CD 1 1
14 9923 1 1 6 LYS CE C -8.995 -8.259 -4.216 1.00 . A A . 13 LYS CE 1 1
14 9924 1 1 6 LYS CG C -7.084 -6.736 -3.663 1.00 . A A . 13 LYS CG 1 1
14 9925 1 1 6 LYS H H -5.990 -4.376 -4.850 1.00 . A A . 13 LYS H 1 1
14 9926 1 1 6 LYS HA H -4.990 -4.432 -2.133 1.00 . A A . 13 LYS HA 1 1
14 9927 1 1 6 LYS HB2 H -5.784 -6.849 -1.984 1.00 . A A . 13 LYS HB2 1 1
14 9928 1 1 6 LYS HB3 H -7.008 -5.602 -1.868 1.00 . A A . 13 LYS HB3 1 1
14 9929 1 1 6 LYS HD2 H -7.502 -8.602 -2.737 1.00 . A A . 13 LYS HD2 1 1
14 9930 1 1 6 LYS HD3 H -8.641 -7.314 -2.340 1.00 . A A . 13 LYS HD3 1 1
14 9931 1 1 6 LYS HE2 H -9.673 -8.981 -3.786 1.00 . A A . 13 LYS HE2 1 1
14 9932 1 1 6 LYS HE3 H -9.560 -7.420 -4.592 1.00 . A A . 13 LYS HE3 1 1
14 9933 1 1 6 LYS HG2 H -7.631 -5.975 -4.200 1.00 . A A . 13 LYS HG2 1 1
14 9934 1 1 6 LYS HG3 H -6.390 -7.222 -4.333 1.00 . A A . 13 LYS HG3 1 1
14 9935 1 1 6 LYS HZ1 H -8.973 -9.243 -6.037 1.00 . A A . 13 LYS HZ1 1 1
14 9936 1 1 6 LYS HZ2 H -7.730 -9.721 -5.020 1.00 . A A . 13 LYS HZ2 1 1
14 9937 1 1 6 LYS HZ3 H -7.645 -8.233 -5.819 1.00 . A A . 13 LYS HZ3 1 1
14 9938 1 1 6 LYS N N -5.873 -4.092 -3.916 1.00 . A A . 13 LYS N 1 1
14 9939 1 1 6 LYS NZ N -8.282 -8.900 -5.339 1.00 . A A . 13 LYS NZ 1 1
14 9940 1 1 6 LYS O O -4.044 -6.315 -4.597 1.00 . A A . 13 LYS O 1 1
14 9941 1 1 7 CYS C C -1.055 -6.800 -2.470 1.00 . A A . 14 CYS C 1 1
14 9942 1 1 7 CYS CA C -1.627 -5.715 -3.372 1.00 . A A . 14 CYS CA 1 1
14 9943 1 1 7 CYS CB C -0.751 -4.470 -3.318 1.00 . A A . 14 CYS CB 1 1
14 9944 1 1 7 CYS H H -3.025 -4.873 -2.071 1.00 . A A . 14 CYS H 1 1
14 9945 1 1 7 CYS HA H -1.679 -6.057 -4.395 1.00 . A A . 14 CYS HA 1 1
14 9946 1 1 7 CYS HB2 H 0.263 -4.699 -3.602 1.00 . A A . 14 CYS HB2 1 1
14 9947 1 1 7 CYS HB3 H -1.149 -3.742 -4.009 1.00 . A A . 14 CYS HB3 1 1
14 9948 1 1 7 CYS N N -2.940 -5.341 -2.926 1.00 . A A . 14 CYS N 1 1
14 9949 1 1 7 CYS O O -1.479 -6.944 -1.318 1.00 . A A . 14 CYS O 1 1
14 9950 1 1 7 CYS SG S -0.721 -3.703 -1.687 1.00 . A A . 14 CYS SG 1 1
14 9951 1 1 8 ARG C C 1.995 -8.225 -1.920 1.00 . A A . 15 ARG C 1 1
14 9952 1 1 8 ARG CA C 0.559 -8.621 -2.217 1.00 . A A . 15 ARG CA 1 1
14 9953 1 1 8 ARG CB C 0.545 -9.988 -2.962 1.00 . A A . 15 ARG CB 1 1
14 9954 1 1 8 ARG CD C -1.504 -9.861 -4.438 1.00 . A A . 15 ARG CD 1 1
14 9955 1 1 8 ARG CG C -0.832 -10.583 -3.285 1.00 . A A . 15 ARG CG 1 1
14 9956 1 1 8 ARG CZ C -3.652 -9.888 -5.669 1.00 . A A . 15 ARG CZ 1 1
14 9957 1 1 8 ARG H H 0.218 -7.367 -3.900 1.00 . A A . 15 ARG H 1 1
14 9958 1 1 8 ARG HA H 0.027 -8.713 -1.282 1.00 . A A . 15 ARG HA 1 1
14 9959 1 1 8 ARG HB2 H 1.078 -9.869 -3.892 1.00 . A A . 15 ARG HB2 1 1
14 9960 1 1 8 ARG HB3 H 1.088 -10.699 -2.359 1.00 . A A . 15 ARG HB3 1 1
14 9961 1 1 8 ARG HD2 H -1.567 -8.809 -4.200 1.00 . A A . 15 ARG HD2 1 1
14 9962 1 1 8 ARG HD3 H -0.898 -9.995 -5.322 1.00 . A A . 15 ARG HD3 1 1
14 9963 1 1 8 ARG HE H -3.149 -11.071 -4.103 1.00 . A A . 15 ARG HE 1 1
14 9964 1 1 8 ARG HG2 H -0.701 -11.620 -3.551 1.00 . A A . 15 ARG HG2 1 1
14 9965 1 1 8 ARG HG3 H -1.468 -10.529 -2.414 1.00 . A A . 15 ARG HG3 1 1
14 9966 1 1 8 ARG HH11 H -2.293 -8.561 -6.448 1.00 . A A . 15 ARG HH11 1 1
14 9967 1 1 8 ARG HH12 H -3.803 -8.605 -7.245 1.00 . A A . 15 ARG HH12 1 1
14 9968 1 1 8 ARG HH21 H -5.265 -11.064 -5.175 1.00 . A A . 15 ARG HH21 1 1
14 9969 1 1 8 ARG HH22 H -5.505 -10.017 -6.507 1.00 . A A . 15 ARG HH22 1 1
14 9970 1 1 8 ARG N N -0.086 -7.548 -2.983 1.00 . A A . 15 ARG N 1 1
14 9971 1 1 8 ARG NE N -2.849 -10.356 -4.710 1.00 . A A . 15 ARG NE 1 1
14 9972 1 1 8 ARG NH1 N -3.217 -8.950 -6.506 1.00 . A A . 15 ARG NH1 1 1
14 9973 1 1 8 ARG NH2 N -4.892 -10.361 -5.787 1.00 . A A . 15 ARG NH2 1 1
14 9974 1 1 8 ARG O O 2.887 -9.084 -1.803 1.00 . A A . 15 ARG O 1 1
14 9975 1 1 9 CYS C C 4.044 -6.966 -0.192 1.00 . A A . 16 CYS C 1 1
14 9976 1 1 9 CYS CA C 3.518 -6.363 -1.490 1.00 . A A . 16 CYS CA 1 1
14 9977 1 1 9 CYS CB C 3.439 -4.842 -1.369 1.00 . A A . 16 CYS CB 1 1
14 9978 1 1 9 CYS H H 1.441 -6.324 -1.897 1.00 . A A . 16 CYS H 1 1
14 9979 1 1 9 CYS HA H 4.188 -6.622 -2.297 1.00 . A A . 16 CYS HA 1 1
14 9980 1 1 9 CYS HB2 H 2.793 -4.576 -0.547 1.00 . A A . 16 CYS HB2 1 1
14 9981 1 1 9 CYS HB3 H 4.430 -4.460 -1.183 1.00 . A A . 16 CYS HB3 1 1
14 9982 1 1 9 CYS N N 2.209 -6.920 -1.794 1.00 . A A . 16 CYS N 1 1
14 9983 1 1 9 CYS O O 3.330 -7.059 0.794 1.00 . A A . 16 CYS O 1 1
14 9984 1 1 9 CYS SG S 2.822 -4.005 -2.839 1.00 . A A . 16 CYS SG 1 1
14 9985 1 1 10 GLY C C 6.197 -9.445 0.516 1.00 . A A . 17 GLY C 1 1
14 9986 1 1 10 GLY CA C 5.831 -8.057 0.915 1.00 . A A . 17 GLY CA 1 1
14 9987 1 1 10 GLY H H 5.832 -7.251 -0.995 1.00 . A A . 17 GLY H 1 1
14 9988 1 1 10 GLY HA2 H 6.714 -7.521 1.232 1.00 . A A . 17 GLY HA2 1 1
14 9989 1 1 10 GLY HA3 H 5.114 -8.098 1.720 1.00 . A A . 17 GLY HA3 1 1
14 9990 1 1 10 GLY N N 5.257 -7.391 -0.210 1.00 . A A . 17 GLY N 1 1
14 9991 1 1 10 GLY O O 7.302 -9.917 0.787 1.00 . A A . 17 GLY O 1 1
14 9992 1 1 11 ILE C C 6.298 -11.375 -1.954 1.00 . A A . 18 ILE C 1 1
14 9993 1 1 11 ILE CA C 5.472 -11.424 -0.680 1.00 . A A . 18 ILE CA 1 1
14 9994 1 1 11 ILE CB C 4.101 -12.085 -0.981 1.00 . A A . 18 ILE CB 1 1
14 9995 1 1 11 ILE CD1 C 1.837 -12.624 0.081 1.00 . A A . 18 ILE CD1 1 1
14 9996 1 1 11 ILE CG1 C 3.204 -12.003 0.261 1.00 . A A . 18 ILE CG1 1 1
14 9997 1 1 11 ILE CG2 C 4.276 -13.539 -1.433 1.00 . A A . 18 ILE CG2 1 1
14 9998 1 1 11 ILE H H 4.452 -9.604 -0.408 1.00 . A A . 18 ILE H 1 1
14 9999 1 1 11 ILE HA H 5.986 -11.997 0.077 1.00 . A A . 18 ILE HA 1 1
14 10000 1 1 11 ILE HB H 3.630 -11.536 -1.784 1.00 . A A . 18 ILE HB 1 1
14 10001 1 1 11 ILE HD11 H 1.950 -13.668 -0.173 1.00 . A A . 18 ILE HD11 1 1
14 10002 1 1 11 ILE HD12 H 1.309 -12.117 -0.712 1.00 . A A . 18 ILE HD12 1 1
14 10003 1 1 11 ILE HD13 H 1.279 -12.543 1.002 1.00 . A A . 18 ILE HD13 1 1
14 10004 1 1 11 ILE HG12 H 3.697 -12.489 1.089 1.00 . A A . 18 ILE HG12 1 1
14 10005 1 1 11 ILE HG13 H 3.063 -10.961 0.509 1.00 . A A . 18 ILE HG13 1 1
14 10006 1 1 11 ILE HG21 H 4.766 -14.103 -0.655 1.00 . A A . 18 ILE HG21 1 1
14 10007 1 1 11 ILE HG22 H 4.878 -13.571 -2.330 1.00 . A A . 18 ILE HG22 1 1
14 10008 1 1 11 ILE HG23 H 3.308 -13.972 -1.634 1.00 . A A . 18 ILE HG23 1 1
14 10009 1 1 11 ILE N N 5.287 -10.073 -0.195 1.00 . A A . 18 ILE N 1 1
14 10010 1 1 11 ILE O O 7.211 -12.192 -2.166 1.00 . A A . 18 ILE O 1 1
14 10011 1 1 12 SER C C 6.516 -8.684 -4.365 1.00 . A A . 19 SER C 1 1
14 10012 1 1 12 SER CA C 6.653 -10.169 -4.038 1.00 . A A . 19 SER CA 1 1
14 10013 1 1 12 SER CB C 5.980 -10.981 -5.153 1.00 . A A . 19 SER CB 1 1
14 10014 1 1 12 SER H H 5.232 -9.807 -2.564 1.00 . A A . 19 SER H 1 1
14 10015 1 1 12 SER HA H 7.691 -10.453 -3.951 1.00 . A A . 19 SER HA 1 1
14 10016 1 1 12 SER HB2 H 4.985 -10.599 -5.315 1.00 . A A . 19 SER HB2 1 1
14 10017 1 1 12 SER HB3 H 6.550 -10.884 -6.066 1.00 . A A . 19 SER HB3 1 1
14 10018 1 1 12 SER HG H 6.742 -12.627 -4.461 1.00 . A A . 19 SER HG 1 1
14 10019 1 1 12 SER N N 5.974 -10.408 -2.788 1.00 . A A . 19 SER N 1 1
14 10020 1 1 12 SER O O 5.500 -8.063 -3.989 1.00 . A A . 19 SER O 1 1
14 10021 1 1 12 SER OG O 5.883 -12.363 -4.817 1.00 . A A . 19 SER OG 1 1
14 10022 1 1 13 GLY C C 8.732 -6.053 -5.575 1.00 . A A . 20 GLY C 1 1
14 10023 1 1 13 GLY CA C 7.396 -6.729 -5.419 1.00 . A A . 20 GLY CA 1 1
14 10024 1 1 13 GLY H H 8.339 -8.593 -5.207 1.00 . A A . 20 GLY H 1 1
14 10025 1 1 13 GLY HA2 H 6.873 -6.685 -6.363 1.00 . A A . 20 GLY HA2 1 1
14 10026 1 1 13 GLY HA3 H 6.819 -6.197 -4.677 1.00 . A A . 20 GLY HA3 1 1
14 10027 1 1 13 GLY N N 7.506 -8.106 -5.015 1.00 . A A . 20 GLY N 1 1
14 10028 1 1 13 GLY O O 9.767 -6.585 -5.146 1.00 . A A . 20 GLY O 1 1
14 10029 1 1 14 SER C C 9.953 -3.050 -5.287 1.00 . A A . 21 SER C 1 1
14 10030 1 1 14 SER CA C 9.884 -4.108 -6.390 1.00 . A A . 21 SER CA 1 1
14 10031 1 1 14 SER CB C 9.813 -3.482 -7.779 1.00 . A A . 21 SER CB 1 1
14 10032 1 1 14 SER H H 7.890 -4.539 -6.571 1.00 . A A . 21 SER H 1 1
14 10033 1 1 14 SER HA H 10.752 -4.748 -6.332 1.00 . A A . 21 SER HA 1 1
14 10034 1 1 14 SER HB2 H 10.553 -2.701 -7.861 1.00 . A A . 21 SER HB2 1 1
14 10035 1 1 14 SER HB3 H 9.995 -4.239 -8.526 1.00 . A A . 21 SER HB3 1 1
14 10036 1 1 14 SER HG H 8.590 -1.980 -7.811 1.00 . A A . 21 SER HG 1 1
14 10037 1 1 14 SER N N 8.718 -4.911 -6.198 1.00 . A A . 21 SER N 1 1
14 10038 1 1 14 SER O O 8.902 -2.576 -4.824 1.00 . A A . 21 SER O 1 1
14 10039 1 1 14 SER OG O 8.520 -2.921 -8.007 1.00 . A A . 21 SER OG 1 1
14 10040 1 1 15 SER C C 10.762 -2.315 -2.462 1.00 . A A . 22 SER C 1 1
14 10041 1 1 15 SER CA C 11.424 -1.769 -3.741 1.00 . A A . 22 SER CA 1 1
14 10042 1 1 15 SER CB C 10.850 -0.387 -4.103 1.00 . A A . 22 SER CB 1 1
14 10043 1 1 15 SER H H 11.960 -3.118 -5.290 1.00 . A A . 22 SER H 1 1
14 10044 1 1 15 SER HA H 12.491 -1.698 -3.585 1.00 . A A . 22 SER HA 1 1
14 10045 1 1 15 SER HB2 H 9.771 -0.441 -4.116 1.00 . A A . 22 SER HB2 1 1
14 10046 1 1 15 SER HB3 H 11.164 0.336 -3.366 1.00 . A A . 22 SER HB3 1 1
14 10047 1 1 15 SER HG H 12.180 -0.335 -5.540 1.00 . A A . 22 SER HG 1 1
14 10048 1 1 15 SER N N 11.184 -2.716 -4.843 1.00 . A A . 22 SER N 1 1
14 10049 1 1 15 SER O O 10.411 -1.570 -1.541 1.00 . A A . 22 SER O 1 1
14 10050 1 1 15 SER OG O 11.301 0.037 -5.388 1.00 . A A . 22 SER OG 1 1
14 10051 1 1 16 ASN C C 10.695 -4.388 -0.049 1.00 . A A . 23 ASN C 1 1
14 10052 1 1 16 ASN CA C 9.985 -4.402 -1.395 1.00 . A A . 23 ASN CA 1 1
14 10053 1 1 16 ASN CB C 9.792 -5.836 -1.926 1.00 . A A . 23 ASN CB 1 1
14 10054 1 1 16 ASN CG C 8.975 -6.741 -1.032 1.00 . A A . 23 ASN CG 1 1
14 10055 1 1 16 ASN H H 11.199 -4.139 -3.089 1.00 . A A . 23 ASN H 1 1
14 10056 1 1 16 ASN HA H 9.020 -3.949 -1.274 1.00 . A A . 23 ASN HA 1 1
14 10057 1 1 16 ASN HB2 H 9.284 -5.779 -2.876 1.00 . A A . 23 ASN HB2 1 1
14 10058 1 1 16 ASN HB3 H 10.759 -6.284 -2.086 1.00 . A A . 23 ASN HB3 1 1
14 10059 1 1 16 ASN HD21 H 10.608 -7.363 -0.104 1.00 . A A . 23 ASN HD21 1 1
14 10060 1 1 16 ASN HD22 H 9.121 -8.003 0.497 1.00 . A A . 23 ASN HD22 1 1
14 10061 1 1 16 ASN N N 10.706 -3.637 -2.404 1.00 . A A . 23 ASN N 1 1
14 10062 1 1 16 ASN ND2 N 9.627 -7.452 -0.134 1.00 . A A . 23 ASN ND2 1 1
14 10063 1 1 16 ASN O O 10.099 -4.658 0.994 1.00 . A A . 23 ASN O 1 1
14 10064 1 1 16 ASN OD1 O 7.767 -6.829 -1.178 1.00 . A A . 23 ASN OD1 1 1
14 10065 1 1 17 THR C C 12.382 -2.912 2.094 1.00 . A A . 24 THR C 1 1
14 10066 1 1 17 THR CA C 12.792 -3.985 1.062 1.00 . A A . 24 THR CA 1 1
14 10067 1 1 17 THR CB C 14.228 -3.746 0.596 1.00 . A A . 24 THR CB 1 1
14 10068 1 1 17 THR CG2 C 14.875 -5.033 0.106 1.00 . A A . 24 THR CG2 1 1
14 10069 1 1 17 THR H H 12.267 -3.757 -0.969 1.00 . A A . 24 THR H 1 1
14 10070 1 1 17 THR HA H 12.759 -4.957 1.529 1.00 . A A . 24 THR HA 1 1
14 10071 1 1 17 THR HB H 14.788 -3.352 1.432 1.00 . A A . 24 THR HB 1 1
14 10072 1 1 17 THR HG1 H 15.116 -2.503 -0.655 1.00 . A A . 24 THR HG1 1 1
14 10073 1 1 17 THR HG21 H 15.880 -4.825 -0.230 1.00 . A A . 24 THR HG21 1 1
14 10074 1 1 17 THR HG22 H 14.302 -5.439 -0.713 1.00 . A A . 24 THR HG22 1 1
14 10075 1 1 17 THR HG23 H 14.909 -5.750 0.913 1.00 . A A . 24 THR HG23 1 1
14 10076 1 1 17 THR N N 11.925 -4.025 -0.091 1.00 . A A . 24 THR N 1 1
14 10077 1 1 17 THR O O 12.071 -3.236 3.247 1.00 . A A . 24 THR O 1 1
14 10078 1 1 17 THR OG1 O 14.207 -2.764 -0.465 1.00 . A A . 24 THR OG1 1 1
14 10079 1 1 18 LEU C C 10.703 0.037 2.330 1.00 . A A . 25 LEU C 1 1
14 10080 1 1 18 LEU CA C 12.066 -0.563 2.608 1.00 . A A . 25 LEU CA 1 1
14 10081 1 1 18 LEU CB C 13.118 0.585 2.572 1.00 . A A . 25 LEU CB 1 1
14 10082 1 1 18 LEU CD1 C 15.318 -0.456 1.860 1.00 . A A . 25 LEU CD1 1 1
14 10083 1 1 18 LEU CD2 C 15.306 1.544 3.359 1.00 . A A . 25 LEU CD2 1 1
14 10084 1 1 18 LEU CG C 14.575 0.269 2.967 1.00 . A A . 25 LEU CG 1 1
14 10085 1 1 18 LEU H H 12.593 -1.488 0.740 1.00 . A A . 25 LEU H 1 1
14 10086 1 1 18 LEU HA H 12.056 -0.981 3.604 1.00 . A A . 25 LEU HA 1 1
14 10087 1 1 18 LEU HB2 H 13.136 0.971 1.565 1.00 . A A . 25 LEU HB2 1 1
14 10088 1 1 18 LEU HB3 H 12.760 1.369 3.221 1.00 . A A . 25 LEU HB3 1 1
14 10089 1 1 18 LEU HD11 H 15.377 0.180 0.989 1.00 . A A . 25 LEU HD11 1 1
14 10090 1 1 18 LEU HD12 H 14.777 -1.354 1.604 1.00 . A A . 25 LEU HD12 1 1
14 10091 1 1 18 LEU HD13 H 16.312 -0.712 2.193 1.00 . A A . 25 LEU HD13 1 1
14 10092 1 1 18 LEU HD21 H 14.801 2.009 4.193 1.00 . A A . 25 LEU HD21 1 1
14 10093 1 1 18 LEU HD22 H 15.319 2.227 2.522 1.00 . A A . 25 LEU HD22 1 1
14 10094 1 1 18 LEU HD23 H 16.321 1.306 3.640 1.00 . A A . 25 LEU HD23 1 1
14 10095 1 1 18 LEU HG H 14.561 -0.383 3.827 1.00 . A A . 25 LEU HG 1 1
14 10096 1 1 18 LEU N N 12.377 -1.652 1.682 1.00 . A A . 25 LEU N 1 1
14 10097 1 1 18 LEU O O 9.863 0.182 3.225 1.00 . A A . 25 LEU O 1 1
14 10098 1 1 19 THR C C 8.336 0.131 0.013 1.00 . A A . 26 THR C 1 1
14 10099 1 1 19 THR CA C 9.298 1.086 0.706 1.00 . A A . 26 THR CA 1 1
14 10100 1 1 19 THR CB C 9.710 2.226 -0.247 1.00 . A A . 26 THR CB 1 1
14 10101 1 1 19 THR CG2 C 10.500 3.289 0.512 1.00 . A A . 26 THR CG2 1 1
14 10102 1 1 19 THR H H 11.134 0.180 0.404 1.00 . A A . 26 THR H 1 1
14 10103 1 1 19 THR HA H 8.830 1.521 1.576 1.00 . A A . 26 THR HA 1 1
14 10104 1 1 19 THR HB H 8.826 2.673 -0.676 1.00 . A A . 26 THR HB 1 1
14 10105 1 1 19 THR HG1 H 10.013 1.007 -1.744 1.00 . A A . 26 THR HG1 1 1
14 10106 1 1 19 THR HG21 H 10.799 4.077 -0.165 1.00 . A A . 26 THR HG21 1 1
14 10107 1 1 19 THR HG22 H 11.381 2.834 0.938 1.00 . A A . 26 THR HG22 1 1
14 10108 1 1 19 THR HG23 H 9.891 3.704 1.302 1.00 . A A . 26 THR HG23 1 1
14 10109 1 1 19 THR N N 10.485 0.392 1.107 1.00 . A A . 26 THR N 1 1
14 10110 1 1 19 THR O O 7.856 0.417 -1.084 1.00 . A A . 26 THR O 1 1
14 10111 1 1 19 THR OG1 O 10.536 1.684 -1.299 1.00 . A A . 26 THR OG1 1 1
14 10112 1 1 20 THR C C 5.912 -1.558 -0.468 1.00 . A A . 27 THR C 1 1
14 10113 1 1 20 THR CA C 7.234 -2.060 0.170 1.00 . A A . 27 THR CA 1 1
14 10114 1 1 20 THR CB C 6.932 -3.002 1.343 1.00 . A A . 27 THR CB 1 1
14 10115 1 1 20 THR CG2 C 6.509 -4.363 0.858 1.00 . A A . 27 THR CG2 1 1
14 10116 1 1 20 THR H H 8.376 -1.110 1.603 1.00 . A A . 27 THR H 1 1
14 10117 1 1 20 THR HA H 7.811 -2.607 -0.559 1.00 . A A . 27 THR HA 1 1
14 10118 1 1 20 THR HB H 6.148 -2.568 1.946 1.00 . A A . 27 THR HB 1 1
14 10119 1 1 20 THR HG1 H 8.713 -3.803 1.758 1.00 . A A . 27 THR HG1 1 1
14 10120 1 1 20 THR HG21 H 5.600 -4.259 0.289 1.00 . A A . 27 THR HG21 1 1
14 10121 1 1 20 THR HG22 H 6.323 -5.010 1.701 1.00 . A A . 27 THR HG22 1 1
14 10122 1 1 20 THR HG23 H 7.282 -4.790 0.235 1.00 . A A . 27 THR HG23 1 1
14 10123 1 1 20 THR N N 8.035 -0.972 0.692 1.00 . A A . 27 THR N 1 1
14 10124 1 1 20 THR O O 5.706 -1.685 -1.661 1.00 . A A . 27 THR O 1 1
14 10125 1 1 20 THR OG1 O 8.121 -3.137 2.141 1.00 . A A . 27 THR OG1 1 1
14 10126 1 1 21 CYS C C 3.954 1.088 -0.464 1.00 . A A . 28 CYS C 1 1
14 10127 1 1 21 CYS CA C 3.814 -0.397 -0.152 1.00 . A A . 28 CYS CA 1 1
14 10128 1 1 21 CYS CB C 2.623 -0.720 0.739 1.00 . A A . 28 CYS CB 1 1
14 10129 1 1 21 CYS H H 5.216 -1.010 1.295 1.00 . A A . 28 CYS H 1 1
14 10130 1 1 21 CYS HA H 3.644 -0.869 -1.109 1.00 . A A . 28 CYS HA 1 1
14 10131 1 1 21 CYS HB2 H 2.934 -0.618 1.769 1.00 . A A . 28 CYS HB2 1 1
14 10132 1 1 21 CYS HB3 H 1.802 -0.043 0.556 1.00 . A A . 28 CYS HB3 1 1
14 10133 1 1 21 CYS N N 5.039 -1.013 0.335 1.00 . A A . 28 CYS N 1 1
14 10134 1 1 21 CYS O O 3.035 1.711 -0.949 1.00 . A A . 28 CYS O 1 1
14 10135 1 1 21 CYS SG S 2.036 -2.416 0.504 1.00 . A A . 28 CYS SG 1 1
14 10136 1 1 22 ARG C C 5.907 3.510 -1.597 1.00 . A A . 29 ARG C 1 1
14 10137 1 1 22 ARG CA C 5.313 3.078 -0.249 1.00 . A A . 29 ARG CA 1 1
14 10138 1 1 22 ARG CB C 6.202 3.523 0.929 1.00 . A A . 29 ARG CB 1 1
14 10139 1 1 22 ARG CD C 7.316 5.377 2.198 1.00 . A A . 29 ARG CD 1 1
14 10140 1 1 22 ARG CG C 6.438 5.014 1.024 1.00 . A A . 29 ARG CG 1 1
14 10141 1 1 22 ARG CZ C 8.653 7.364 2.832 1.00 . A A . 29 ARG CZ 1 1
14 10142 1 1 22 ARG H H 5.837 1.050 0.105 1.00 . A A . 29 ARG H 1 1
14 10143 1 1 22 ARG HA H 4.353 3.559 -0.141 1.00 . A A . 29 ARG HA 1 1
14 10144 1 1 22 ARG HB2 H 5.739 3.202 1.849 1.00 . A A . 29 ARG HB2 1 1
14 10145 1 1 22 ARG HB3 H 7.159 3.031 0.837 1.00 . A A . 29 ARG HB3 1 1
14 10146 1 1 22 ARG HD2 H 6.779 5.163 3.110 1.00 . A A . 29 ARG HD2 1 1
14 10147 1 1 22 ARG HD3 H 8.218 4.784 2.159 1.00 . A A . 29 ARG HD3 1 1
14 10148 1 1 22 ARG HE H 7.153 7.330 1.515 1.00 . A A . 29 ARG HE 1 1
14 10149 1 1 22 ARG HG2 H 6.899 5.355 0.110 1.00 . A A . 29 ARG HG2 1 1
14 10150 1 1 22 ARG HG3 H 5.482 5.504 1.136 1.00 . A A . 29 ARG HG3 1 1
14 10151 1 1 22 ARG HH11 H 9.039 5.768 4.049 1.00 . A A . 29 ARG HH11 1 1
14 10152 1 1 22 ARG HH12 H 10.052 7.108 4.321 1.00 . A A . 29 ARG HH12 1 1
14 10153 1 1 22 ARG HH21 H 8.461 9.109 1.839 1.00 . A A . 29 ARG HH21 1 1
14 10154 1 1 22 ARG HH22 H 9.712 9.123 2.995 1.00 . A A . 29 ARG HH22 1 1
14 10155 1 1 22 ARG N N 5.103 1.637 -0.165 1.00 . A A . 29 ARG N 1 1
14 10156 1 1 22 ARG NE N 7.665 6.787 2.157 1.00 . A A . 29 ARG NE 1 1
14 10157 1 1 22 ARG NH1 N 9.292 6.704 3.802 1.00 . A A . 29 ARG NH1 1 1
14 10158 1 1 22 ARG NH2 N 8.971 8.615 2.552 1.00 . A A . 29 ARG NH2 1 1
14 10159 1 1 22 ARG O O 6.046 4.698 -1.878 1.00 . A A . 29 ARG O 1 1
14 10160 1 1 23 ASN C C 5.784 3.155 -4.769 1.00 . A A . 30 ASN C 1 1
14 10161 1 1 23 ASN CA C 6.842 2.916 -3.704 1.00 . A A . 30 ASN CA 1 1
14 10162 1 1 23 ASN CB C 7.866 1.867 -4.166 1.00 . A A . 30 ASN CB 1 1
14 10163 1 1 23 ASN CG C 7.255 0.551 -4.590 1.00 . A A . 30 ASN CG 1 1
14 10164 1 1 23 ASN H H 5.976 1.649 -2.221 1.00 . A A . 30 ASN H 1 1
14 10165 1 1 23 ASN HA H 7.349 3.858 -3.546 1.00 . A A . 30 ASN HA 1 1
14 10166 1 1 23 ASN HB2 H 8.414 2.262 -5.009 1.00 . A A . 30 ASN HB2 1 1
14 10167 1 1 23 ASN HB3 H 8.562 1.680 -3.362 1.00 . A A . 30 ASN HB3 1 1
14 10168 1 1 23 ASN HD21 H 7.447 -0.182 -2.769 1.00 . A A . 30 ASN HD21 1 1
14 10169 1 1 23 ASN HD22 H 6.761 -1.235 -3.936 1.00 . A A . 30 ASN HD22 1 1
14 10170 1 1 23 ASN N N 6.217 2.573 -2.435 1.00 . A A . 30 ASN N 1 1
14 10171 1 1 23 ASN ND2 N 7.142 -0.366 -3.687 1.00 . A A . 30 ASN ND2 1 1
14 10172 1 1 23 ASN O O 4.639 2.713 -4.633 1.00 . A A . 30 ASN O 1 1
14 10173 1 1 23 ASN OD1 O 6.917 0.366 -5.748 1.00 . A A . 30 ASN OD1 1 1
14 10174 1 1 24 SER C C 4.707 3.049 -7.748 1.00 . A A . 31 SER C 1 1
14 10175 1 1 24 SER CA C 5.266 4.223 -6.905 1.00 . A A . 31 SER CA 1 1
14 10176 1 1 24 SER CB C 5.954 5.261 -7.800 1.00 . A A . 31 SER CB 1 1
14 10177 1 1 24 SER H H 7.132 4.014 -5.956 1.00 . A A . 31 SER H 1 1
14 10178 1 1 24 SER HA H 4.434 4.706 -6.417 1.00 . A A . 31 SER HA 1 1
14 10179 1 1 24 SER HB2 H 6.760 4.788 -8.341 1.00 . A A . 31 SER HB2 1 1
14 10180 1 1 24 SER HB3 H 5.234 5.663 -8.495 1.00 . A A . 31 SER HB3 1 1
14 10181 1 1 24 SER HG H 7.307 6.003 -6.626 1.00 . A A . 31 SER HG 1 1
14 10182 1 1 24 SER N N 6.180 3.801 -5.846 1.00 . A A . 31 SER N 1 1
14 10183 1 1 24 SER O O 3.941 3.259 -8.691 1.00 . A A . 31 SER O 1 1
14 10184 1 1 24 SER OG O 6.485 6.339 -7.012 1.00 . A A . 31 SER OG 1 1
14 10185 1 1 25 ARG C C 3.566 -0.067 -7.321 1.00 . A A . 32 ARG C 1 1
14 10186 1 1 25 ARG CA C 4.592 0.676 -8.156 1.00 . A A . 32 ARG CA 1 1
14 10187 1 1 25 ARG CB C 5.720 -0.251 -8.627 1.00 . A A . 32 ARG CB 1 1
14 10188 1 1 25 ARG CD C 6.048 0.667 -11.012 1.00 . A A . 32 ARG CD 1 1
14 10189 1 1 25 ARG CG C 6.691 0.384 -9.638 1.00 . A A . 32 ARG CG 1 1
14 10190 1 1 25 ARG CZ C 4.026 1.817 -11.939 1.00 . A A . 32 ARG CZ 1 1
14 10191 1 1 25 ARG H H 5.752 1.683 -6.719 1.00 . A A . 32 ARG H 1 1
14 10192 1 1 25 ARG HA H 4.078 1.060 -9.025 1.00 . A A . 32 ARG HA 1 1
14 10193 1 1 25 ARG HB2 H 6.292 -0.560 -7.765 1.00 . A A . 32 ARG HB2 1 1
14 10194 1 1 25 ARG HB3 H 5.279 -1.124 -9.086 1.00 . A A . 32 ARG HB3 1 1
14 10195 1 1 25 ARG HD2 H 6.809 1.057 -11.672 1.00 . A A . 32 ARG HD2 1 1
14 10196 1 1 25 ARG HD3 H 5.679 -0.263 -11.419 1.00 . A A . 32 ARG HD3 1 1
14 10197 1 1 25 ARG HE H 4.875 2.189 -10.149 1.00 . A A . 32 ARG HE 1 1
14 10198 1 1 25 ARG HG2 H 7.045 1.320 -9.231 1.00 . A A . 32 ARG HG2 1 1
14 10199 1 1 25 ARG HG3 H 7.530 -0.283 -9.772 1.00 . A A . 32 ARG HG3 1 1
14 10200 1 1 25 ARG HH11 H 4.883 0.515 -13.273 1.00 . A A . 32 ARG HH11 1 1
14 10201 1 1 25 ARG HH12 H 3.471 1.256 -13.841 1.00 . A A . 32 ARG HH12 1 1
14 10202 1 1 25 ARG HH21 H 2.958 3.214 -10.918 1.00 . A A . 32 ARG HH21 1 1
14 10203 1 1 25 ARG HH22 H 2.337 2.839 -12.466 1.00 . A A . 32 ARG HH22 1 1
14 10204 1 1 25 ARG N N 5.106 1.829 -7.445 1.00 . A A . 32 ARG N 1 1
14 10205 1 1 25 ARG NE N 4.938 1.644 -10.969 1.00 . A A . 32 ARG NE 1 1
14 10206 1 1 25 ARG NH1 N 4.132 1.153 -13.091 1.00 . A A . 32 ARG NH1 1 1
14 10207 1 1 25 ARG NH2 N 3.039 2.680 -11.766 1.00 . A A . 32 ARG NH2 1 1
14 10208 1 1 25 ARG O O 3.063 -1.111 -7.727 1.00 . A A . 32 ARG O 1 1
14 10209 1 1 26 CYS C C 0.877 0.541 -5.761 1.00 . A A . 33 CYS C 1 1
14 10210 1 1 26 CYS CA C 2.199 -0.099 -5.344 1.00 . A A . 33 CYS CA 1 1
14 10211 1 1 26 CYS CB C 2.462 0.107 -3.842 1.00 . A A . 33 CYS CB 1 1
14 10212 1 1 26 CYS H H 3.710 1.279 -5.843 1.00 . A A . 33 CYS H 1 1
14 10213 1 1 26 CYS HA H 2.173 -1.153 -5.573 1.00 . A A . 33 CYS HA 1 1
14 10214 1 1 26 CYS HB2 H 3.413 -0.339 -3.591 1.00 . A A . 33 CYS HB2 1 1
14 10215 1 1 26 CYS HB3 H 2.510 1.165 -3.634 1.00 . A A . 33 CYS HB3 1 1
14 10216 1 1 26 CYS N N 3.245 0.473 -6.157 1.00 . A A . 33 CYS N 1 1
14 10217 1 1 26 CYS O O 0.727 1.774 -5.686 1.00 . A A . 33 CYS O 1 1
14 10218 1 1 26 CYS SG S 1.208 -0.626 -2.739 1.00 . A A . 33 CYS SG 1 1
14 10219 1 1 27 PRO C C -2.163 1.041 -5.761 1.00 . A A . 34 PRO C 1 1
14 10220 1 1 27 PRO CA C -1.386 0.210 -6.763 1.00 . A A . 34 PRO CA 1 1
14 10221 1 1 27 PRO CB C -2.162 -1.080 -7.083 1.00 . A A . 34 PRO CB 1 1
14 10222 1 1 27 PRO CD C -0.017 -1.751 -6.296 1.00 . A A . 34 PRO CD 1 1
14 10223 1 1 27 PRO CG C -1.456 -2.152 -6.328 1.00 . A A . 34 PRO CG 1 1
14 10224 1 1 27 PRO HA H -1.257 0.784 -7.668 1.00 . A A . 34 PRO HA 1 1
14 10225 1 1 27 PRO HB2 H -3.186 -0.972 -6.757 1.00 . A A . 34 PRO HB2 1 1
14 10226 1 1 27 PRO HB3 H -2.142 -1.269 -8.146 1.00 . A A . 34 PRO HB3 1 1
14 10227 1 1 27 PRO HD2 H 0.452 -2.157 -5.413 1.00 . A A . 34 PRO HD2 1 1
14 10228 1 1 27 PRO HD3 H 0.495 -2.076 -7.190 1.00 . A A . 34 PRO HD3 1 1
14 10229 1 1 27 PRO HG2 H -1.850 -2.207 -5.324 1.00 . A A . 34 PRO HG2 1 1
14 10230 1 1 27 PRO HG3 H -1.570 -3.101 -6.827 1.00 . A A . 34 PRO HG3 1 1
14 10231 1 1 27 PRO N N -0.096 -0.278 -6.231 1.00 . A A . 34 PRO N 1 1
14 10232 1 1 27 PRO O O -2.799 2.020 -6.114 1.00 . A A . 34 PRO O 1 1
14 10233 1 1 28 CYS C C -2.273 2.704 -3.220 1.00 . A A . 35 CYS C 1 1
14 10234 1 1 28 CYS CA C -2.808 1.321 -3.454 1.00 . A A . 35 CYS CA 1 1
14 10235 1 1 28 CYS CB C -2.694 0.514 -2.203 1.00 . A A . 35 CYS CB 1 1
14 10236 1 1 28 CYS H H -1.512 -0.116 -4.316 1.00 . A A . 35 CYS H 1 1
14 10237 1 1 28 CYS HA H -3.849 1.379 -3.734 1.00 . A A . 35 CYS HA 1 1
14 10238 1 1 28 CYS HB2 H -1.651 0.448 -1.929 1.00 . A A . 35 CYS HB2 1 1
14 10239 1 1 28 CYS HB3 H -3.246 0.993 -1.410 1.00 . A A . 35 CYS HB3 1 1
14 10240 1 1 28 CYS N N -2.085 0.655 -4.513 1.00 . A A . 35 CYS N 1 1
14 10241 1 1 28 CYS O O -3.006 3.682 -3.325 1.00 . A A . 35 CYS O 1 1
14 10242 1 1 28 CYS SG S -3.316 -1.134 -2.414 1.00 . A A . 35 CYS SG 1 1
14 10243 1 1 29 TYR C C -0.464 5.016 -3.768 1.00 . A A . 36 TYR C 1 1
14 10244 1 1 29 TYR CA C -0.272 3.989 -2.664 1.00 . A A . 36 TYR CA 1 1
14 10245 1 1 29 TYR CB C 1.213 3.673 -2.481 1.00 . A A . 36 TYR CB 1 1
14 10246 1 1 29 TYR CD1 C 2.200 5.718 -1.372 1.00 . A A . 36 TYR CD1 1 1
14 10247 1 1 29 TYR CD2 C 2.886 5.189 -3.585 1.00 . A A . 36 TYR CD2 1 1
14 10248 1 1 29 TYR CE1 C 3.018 6.828 -1.383 1.00 . A A . 36 TYR CE1 1 1
14 10249 1 1 29 TYR CE2 C 3.699 6.289 -3.608 1.00 . A A . 36 TYR CE2 1 1
14 10250 1 1 29 TYR CG C 2.121 4.883 -2.472 1.00 . A A . 36 TYR CG 1 1
14 10251 1 1 29 TYR CZ C 3.768 7.104 -2.508 1.00 . A A . 36 TYR CZ 1 1
14 10252 1 1 29 TYR H H -0.504 1.915 -2.884 1.00 . A A . 36 TYR H 1 1
14 10253 1 1 29 TYR HA H -0.642 4.399 -1.736 1.00 . A A . 36 TYR HA 1 1
14 10254 1 1 29 TYR HB2 H 1.356 3.149 -1.547 1.00 . A A . 36 TYR HB2 1 1
14 10255 1 1 29 TYR HB3 H 1.524 3.031 -3.291 1.00 . A A . 36 TYR HB3 1 1
14 10256 1 1 29 TYR HD1 H 1.609 5.491 -0.498 1.00 . A A . 36 TYR HD1 1 1
14 10257 1 1 29 TYR HD2 H 2.833 4.544 -4.451 1.00 . A A . 36 TYR HD2 1 1
14 10258 1 1 29 TYR HE1 H 3.067 7.466 -0.514 1.00 . A A . 36 TYR HE1 1 1
14 10259 1 1 29 TYR HE2 H 4.285 6.504 -4.489 1.00 . A A . 36 TYR HE2 1 1
14 10260 1 1 29 TYR HH H 4.650 8.511 -3.452 1.00 . A A . 36 TYR HH 1 1
14 10261 1 1 29 TYR N N -0.995 2.759 -2.929 1.00 . A A . 36 TYR N 1 1
14 10262 1 1 29 TYR O O -0.870 6.155 -3.499 1.00 . A A . 36 TYR O 1 1
14 10263 1 1 29 TYR OH O 4.578 8.211 -2.536 1.00 . A A . 36 TYR OH 1 1
14 10264 1 1 30 LYS C C -1.735 5.958 -6.359 1.00 . A A . 37 LYS C 1 1
14 10265 1 1 30 LYS CA C -0.282 5.488 -6.135 1.00 . A A . 37 LYS CA 1 1
14 10266 1 1 30 LYS CB C 0.286 4.763 -7.373 1.00 . A A . 37 LYS CB 1 1
14 10267 1 1 30 LYS CD C -0.043 6.615 -9.109 1.00 . A A . 37 LYS CD 1 1
14 10268 1 1 30 LYS CE C 0.629 7.438 -10.188 1.00 . A A . 37 LYS CE 1 1
14 10269 1 1 30 LYS CG C 0.933 5.659 -8.440 1.00 . A A . 37 LYS CG 1 1
14 10270 1 1 30 LYS H H 0.019 3.658 -5.146 1.00 . A A . 37 LYS H 1 1
14 10271 1 1 30 LYS HA H 0.333 6.348 -5.915 1.00 . A A . 37 LYS HA 1 1
14 10272 1 1 30 LYS HB2 H 1.033 4.059 -7.039 1.00 . A A . 37 LYS HB2 1 1
14 10273 1 1 30 LYS HB3 H -0.515 4.208 -7.839 1.00 . A A . 37 LYS HB3 1 1
14 10274 1 1 30 LYS HD2 H -0.845 6.045 -9.554 1.00 . A A . 37 LYS HD2 1 1
14 10275 1 1 30 LYS HD3 H -0.447 7.276 -8.356 1.00 . A A . 37 LYS HD3 1 1
14 10276 1 1 30 LYS HE2 H -0.072 8.170 -10.557 1.00 . A A . 37 LYS HE2 1 1
14 10277 1 1 30 LYS HE3 H 1.482 7.940 -9.755 1.00 . A A . 37 LYS HE3 1 1
14 10278 1 1 30 LYS HG2 H 1.706 6.244 -7.963 1.00 . A A . 37 LYS HG2 1 1
14 10279 1 1 30 LYS HG3 H 1.387 5.024 -9.184 1.00 . A A . 37 LYS HG3 1 1
14 10280 1 1 30 LYS HZ1 H 1.751 5.863 -11.003 1.00 . A A . 37 LYS HZ1 1 1
14 10281 1 1 30 LYS HZ2 H 1.566 7.177 -12.040 1.00 . A A . 37 LYS HZ2 1 1
14 10282 1 1 30 LYS HZ3 H 0.287 6.138 -11.785 1.00 . A A . 37 LYS HZ3 1 1
14 10283 1 1 30 LYS N N -0.223 4.598 -4.996 1.00 . A A . 37 LYS N 1 1
14 10284 1 1 30 LYS NZ N 1.090 6.601 -11.316 1.00 . A A . 37 LYS NZ 1 1
14 10285 1 1 30 LYS O O -1.976 7.089 -6.764 1.00 . A A . 37 LYS O 1 1
14 10286 1 1 31 SER C C -4.642 6.158 -4.937 1.00 . A A . 38 SER C 1 1
14 10287 1 1 31 SER CA C -4.082 5.460 -6.207 1.00 . A A . 38 SER CA 1 1
14 10288 1 1 31 SER CB C -4.897 4.199 -6.567 1.00 . A A . 38 SER CB 1 1
14 10289 1 1 31 SER H H -2.464 4.229 -5.668 1.00 . A A . 38 SER H 1 1
14 10290 1 1 31 SER HA H -4.137 6.158 -7.029 1.00 . A A . 38 SER HA 1 1
14 10291 1 1 31 SER HB2 H -4.431 3.696 -7.402 1.00 . A A . 38 SER HB2 1 1
14 10292 1 1 31 SER HB3 H -4.901 3.533 -5.717 1.00 . A A . 38 SER HB3 1 1
14 10293 1 1 31 SER HG H -6.264 5.449 -7.121 1.00 . A A . 38 SER HG 1 1
14 10294 1 1 31 SER N N -2.689 5.113 -6.031 1.00 . A A . 38 SER N 1 1
14 10295 1 1 31 SER O O -5.845 6.424 -4.844 1.00 . A A . 38 SER O 1 1
14 10296 1 1 31 SER OG O -6.241 4.504 -6.914 1.00 . A A . 38 SER OG 1 1
14 10297 1 1 32 TYR C C -4.989 6.343 -1.774 1.00 . A A . 39 TYR C 1 1
14 10298 1 1 32 TYR CA C -4.093 7.167 -2.724 1.00 . A A . 39 TYR CA 1 1
14 10299 1 1 32 TYR CB C -4.728 8.554 -3.036 1.00 . A A . 39 TYR CB 1 1
14 10300 1 1 32 TYR CD1 C -3.266 9.401 -4.938 1.00 . A A . 39 TYR CD1 1 1
14 10301 1 1 32 TYR CD2 C -3.395 10.705 -2.961 1.00 . A A . 39 TYR CD2 1 1
14 10302 1 1 32 TYR CE1 C -2.403 10.322 -5.493 1.00 . A A . 39 TYR CE1 1 1
14 10303 1 1 32 TYR CE2 C -2.535 11.629 -3.509 1.00 . A A . 39 TYR CE2 1 1
14 10304 1 1 32 TYR CG C -3.777 9.573 -3.661 1.00 . A A . 39 TYR CG 1 1
14 10305 1 1 32 TYR CZ C -2.044 11.432 -4.776 1.00 . A A . 39 TYR CZ 1 1
14 10306 1 1 32 TYR H H -2.817 6.163 -4.099 1.00 . A A . 39 TYR H 1 1
14 10307 1 1 32 TYR HA H -3.157 7.335 -2.211 1.00 . A A . 39 TYR HA 1 1
14 10308 1 1 32 TYR HB2 H -5.543 8.414 -3.730 1.00 . A A . 39 TYR HB2 1 1
14 10309 1 1 32 TYR HB3 H -5.119 8.976 -2.122 1.00 . A A . 39 TYR HB3 1 1
14 10310 1 1 32 TYR HD1 H -3.551 8.525 -5.503 1.00 . A A . 39 TYR HD1 1 1
14 10311 1 1 32 TYR HD2 H -3.785 10.862 -1.966 1.00 . A A . 39 TYR HD2 1 1
14 10312 1 1 32 TYR HE1 H -2.014 10.165 -6.489 1.00 . A A . 39 TYR HE1 1 1
14 10313 1 1 32 TYR HE2 H -2.250 12.506 -2.948 1.00 . A A . 39 TYR HE2 1 1
14 10314 1 1 32 TYR HH H -0.524 12.626 -4.690 1.00 . A A . 39 TYR HH 1 1
14 10315 1 1 32 TYR N N -3.750 6.444 -3.967 1.00 . A A . 39 TYR N 1 1
14 10316 1 1 32 TYR O O -5.644 6.896 -0.881 1.00 . A A . 39 TYR O 1 1
14 10317 1 1 32 TYR OH O -1.194 12.365 -5.336 1.00 . A A . 39 TYR OH 1 1
14 10318 1 1 33 ASN C C -4.947 3.479 0.011 1.00 . A A . 40 ASN C 1 1
14 10319 1 1 33 ASN CA C -5.765 4.143 -1.083 1.00 . A A . 40 ASN CA 1 1
14 10320 1 1 33 ASN CB C -6.469 3.067 -1.930 1.00 . A A . 40 ASN CB 1 1
14 10321 1 1 33 ASN CG C -7.659 3.593 -2.712 1.00 . A A . 40 ASN CG 1 1
14 10322 1 1 33 ASN H H -4.308 4.644 -2.548 1.00 . A A . 40 ASN H 1 1
14 10323 1 1 33 ASN HA H -6.521 4.754 -0.614 1.00 . A A . 40 ASN HA 1 1
14 10324 1 1 33 ASN HB2 H -5.761 2.658 -2.637 1.00 . A A . 40 ASN HB2 1 1
14 10325 1 1 33 ASN HB3 H -6.808 2.276 -1.280 1.00 . A A . 40 ASN HB3 1 1
14 10326 1 1 33 ASN HD21 H -6.560 3.970 -4.330 1.00 . A A . 40 ASN HD21 1 1
14 10327 1 1 33 ASN HD22 H -8.234 4.352 -4.413 1.00 . A A . 40 ASN HD22 1 1
14 10328 1 1 33 ASN N N -4.945 5.035 -1.907 1.00 . A A . 40 ASN N 1 1
14 10329 1 1 33 ASN ND2 N -7.452 4.002 -3.932 1.00 . A A . 40 ASN ND2 1 1
14 10330 1 1 33 ASN O O -3.725 3.299 -0.129 1.00 . A A . 40 ASN O 1 1
14 10331 1 1 33 ASN OD1 O -8.776 3.599 -2.214 1.00 . A A . 40 ASN OD1 1 1
14 10332 1 1 34 SER C C -4.912 0.947 1.991 1.00 . A A . 41 SER C 1 1
14 10333 1 1 34 SER CA C -4.987 2.473 2.220 1.00 . A A . 41 SER CA 1 1
14 10334 1 1 34 SER CB C -5.786 2.798 3.480 1.00 . A A . 41 SER CB 1 1
14 10335 1 1 34 SER H H -6.574 3.307 1.179 1.00 . A A . 41 SER H 1 1
14 10336 1 1 34 SER HA H -3.988 2.868 2.330 1.00 . A A . 41 SER HA 1 1
14 10337 1 1 34 SER HB2 H -5.397 2.226 4.309 1.00 . A A . 41 SER HB2 1 1
14 10338 1 1 34 SER HB3 H -5.703 3.852 3.700 1.00 . A A . 41 SER HB3 1 1
14 10339 1 1 34 SER HG H -7.588 2.530 4.157 1.00 . A A . 41 SER HG 1 1
14 10340 1 1 34 SER N N -5.612 3.127 1.097 1.00 . A A . 41 SER N 1 1
14 10341 1 1 34 SER O O -5.754 0.365 1.269 1.00 . A A . 41 SER O 1 1
14 10342 1 1 34 SER OG O -7.160 2.472 3.294 1.00 . A A . 41 SER OG 1 1
14 10343 1 1 35 CYS C C -4.435 -2.016 3.431 1.00 . A A . 42 CYS C 1 1
14 10344 1 1 35 CYS CA C -3.718 -1.138 2.428 1.00 . A A . 42 CYS CA 1 1
14 10345 1 1 35 CYS CB C -2.235 -1.479 2.379 1.00 . A A . 42 CYS CB 1 1
14 10346 1 1 35 CYS H H -3.376 0.791 3.258 1.00 . A A . 42 CYS H 1 1
14 10347 1 1 35 CYS HA H -4.135 -1.373 1.459 1.00 . A A . 42 CYS HA 1 1
14 10348 1 1 35 CYS HB2 H -1.723 -0.938 3.162 1.00 . A A . 42 CYS HB2 1 1
14 10349 1 1 35 CYS HB3 H -2.108 -2.539 2.536 1.00 . A A . 42 CYS HB3 1 1
14 10350 1 1 35 CYS N N -3.944 0.295 2.624 1.00 . A A . 42 CYS N 1 1
14 10351 1 1 35 CYS O O -4.136 -3.207 3.540 1.00 . A A . 42 CYS O 1 1
14 10352 1 1 35 CYS SG S -1.452 -1.055 0.822 1.00 . A A . 42 CYS SG 1 1
14 10353 1 1 36 ALA C C -7.112 -3.101 4.171 1.00 . A A . 43 ALA C 1 1
14 10354 1 1 36 ALA CA C -6.207 -2.233 5.032 1.00 . A A . 43 ALA CA 1 1
14 10355 1 1 36 ALA CB C -7.038 -1.322 5.930 1.00 . A A . 43 ALA CB 1 1
14 10356 1 1 36 ALA H H -5.497 -0.483 4.083 1.00 . A A . 43 ALA H 1 1
14 10357 1 1 36 ALA HA H -5.576 -2.866 5.639 1.00 . A A . 43 ALA HA 1 1
14 10358 1 1 36 ALA HB1 H -6.385 -0.698 6.521 1.00 . A A . 43 ALA HB1 1 1
14 10359 1 1 36 ALA HB2 H -7.648 -1.926 6.586 1.00 . A A . 43 ALA HB2 1 1
14 10360 1 1 36 ALA HB3 H -7.678 -0.703 5.319 1.00 . A A . 43 ALA HB3 1 1
14 10361 1 1 36 ALA N N -5.371 -1.450 4.148 1.00 . A A . 43 ALA N 1 1
14 10362 1 1 36 ALA O O -7.973 -2.577 3.453 1.00 . A A . 43 ALA O 1 1
14 10363 1 1 37 GLY C C -6.828 -5.836 2.209 1.00 . A A . 44 GLY C 1 1
14 10364 1 1 37 GLY CA C -7.650 -5.286 3.357 1.00 . A A . 44 GLY CA 1 1
14 10365 1 1 37 GLY H H -6.188 -4.748 4.784 1.00 . A A . 44 GLY H 1 1
14 10366 1 1 37 GLY HA2 H -8.021 -6.109 3.949 1.00 . A A . 44 GLY HA2 1 1
14 10367 1 1 37 GLY HA3 H -8.487 -4.741 2.948 1.00 . A A . 44 GLY HA3 1 1
14 10368 1 1 37 GLY N N -6.886 -4.390 4.194 1.00 . A A . 44 GLY N 1 1
14 10369 1 1 37 GLY O O -7.366 -6.448 1.276 1.00 . A A . 44 GLY O 1 1
14 10370 1 1 38 CYS C C -3.993 -7.405 1.806 1.00 . A A . 45 CYS C 1 1
14 10371 1 1 38 CYS CA C -4.636 -6.162 1.263 1.00 . A A . 45 CYS CA 1 1
14 10372 1 1 38 CYS CB C -3.531 -5.184 0.899 1.00 . A A . 45 CYS CB 1 1
14 10373 1 1 38 CYS H H -5.162 -5.076 2.990 1.00 . A A . 45 CYS H 1 1
14 10374 1 1 38 CYS HA H -5.206 -6.399 0.380 1.00 . A A . 45 CYS HA 1 1
14 10375 1 1 38 CYS HB2 H -3.003 -4.908 1.801 1.00 . A A . 45 CYS HB2 1 1
14 10376 1 1 38 CYS HB3 H -2.842 -5.674 0.226 1.00 . A A . 45 CYS HB3 1 1
14 10377 1 1 38 CYS N N -5.534 -5.613 2.257 1.00 . A A . 45 CYS N 1 1
14 10378 1 1 38 CYS O O -4.196 -7.766 2.976 1.00 . A A . 45 CYS O 1 1
14 10379 1 1 38 CYS SG S -4.070 -3.674 0.126 1.00 . A A . 45 CYS SG 1 1
14 10380 1 1 39 HIS C C -1.007 -8.830 1.538 1.00 . A A . 46 HIS C 1 1
14 10381 1 1 39 HIS CA C -2.481 -9.216 1.392 1.00 . A A . 46 HIS CA 1 1
14 10382 1 1 39 HIS CB C -2.635 -10.294 0.323 1.00 . A A . 46 HIS CB 1 1
14 10383 1 1 39 HIS CD2 C -3.262 -12.733 0.855 1.00 . A A . 46 HIS CD2 1 1
14 10384 1 1 39 HIS CE1 C -1.388 -13.377 1.747 1.00 . A A . 46 HIS CE1 1 1
14 10385 1 1 39 HIS CG C -2.423 -11.688 0.822 1.00 . A A . 46 HIS CG 1 1
14 10386 1 1 39 HIS H H -3.073 -7.722 0.066 1.00 . A A . 46 HIS H 1 1
14 10387 1 1 39 HIS HA H -2.875 -9.566 2.333 1.00 . A A . 46 HIS HA 1 1
14 10388 1 1 39 HIS HB2 H -3.633 -10.242 -0.086 1.00 . A A . 46 HIS HB2 1 1
14 10389 1 1 39 HIS HB3 H -1.919 -10.105 -0.461 1.00 . A A . 46 HIS HB3 1 1
14 10390 1 1 39 HIS HD1 H -0.455 -11.569 1.526 1.00 . A A . 46 HIS HD1 1 1
14 10391 1 1 39 HIS HD2 H -4.268 -12.737 0.462 1.00 . A A . 46 HIS HD2 1 1
14 10392 1 1 39 HIS HE1 H -0.629 -13.981 2.217 1.00 . A A . 46 HIS HE1 1 1
14 10393 1 1 39 HIS HE2 H -3.059 -14.500 1.906 1.00 . A A . 46 HIS HE2 1 1
14 10394 1 1 39 HIS N N -3.195 -8.039 0.989 1.00 . A A . 46 HIS N 1 1
14 10395 1 1 39 HIS ND1 N -1.255 -12.127 1.390 1.00 . A A . 46 HIS ND1 1 1
14 10396 1 1 39 HIS NE2 N -2.596 -13.771 1.436 1.00 . A A . 46 HIS NE2 1 1
14 10397 1 1 39 HIS O O -0.100 -9.673 1.445 1.00 . A A . 46 HIS O 1 1
14 10398 1 1 40 CYS C C 1.099 -7.294 3.281 1.00 . A A . 47 CYS C 1 1
14 10399 1 1 40 CYS CA C 0.537 -7.025 1.895 1.00 . A A . 47 CYS CA 1 1
14 10400 1 1 40 CYS CB C 0.607 -5.530 1.504 1.00 . A A . 47 CYS CB 1 1
14 10401 1 1 40 CYS H H -1.559 -6.961 1.834 1.00 . A A . 47 CYS H 1 1
14 10402 1 1 40 CYS HA H 1.151 -7.582 1.202 1.00 . A A . 47 CYS HA 1 1
14 10403 1 1 40 CYS HB2 H 1.599 -5.165 1.724 1.00 . A A . 47 CYS HB2 1 1
14 10404 1 1 40 CYS HB3 H 0.432 -5.445 0.441 1.00 . A A . 47 CYS HB3 1 1
14 10405 1 1 40 CYS N N -0.785 -7.553 1.753 1.00 . A A . 47 CYS N 1 1
14 10406 1 1 40 CYS O O 0.378 -7.232 4.294 1.00 . A A . 47 CYS O 1 1
14 10407 1 1 40 CYS SG S -0.554 -4.432 2.355 1.00 . A A . 47 CYS SG 1 1
14 10408 1 1 41 VAL C C 4.183 -6.956 4.736 1.00 . A A . 48 VAL C 1 1
14 10409 1 1 41 VAL CA C 3.073 -7.971 4.522 1.00 . A A . 48 VAL CA 1 1
14 10410 1 1 41 VAL CB C 3.694 -9.401 4.426 1.00 . A A . 48 VAL CB 1 1
14 10411 1 1 41 VAL CG1 C 4.386 -9.794 5.726 1.00 . A A . 48 VAL CG1 1 1
14 10412 1 1 41 VAL CG2 C 2.641 -10.435 4.045 1.00 . A A . 48 VAL CG2 1 1
14 10413 1 1 41 VAL H H 2.862 -7.590 2.462 1.00 . A A . 48 VAL H 1 1
14 10414 1 1 41 VAL HA H 2.381 -7.935 5.352 1.00 . A A . 48 VAL HA 1 1
14 10415 1 1 41 VAL HB H 4.445 -9.376 3.651 1.00 . A A . 48 VAL HB 1 1
14 10416 1 1 41 VAL HG11 H 3.665 -9.801 6.530 1.00 . A A . 48 VAL HG11 1 1
14 10417 1 1 41 VAL HG12 H 5.167 -9.081 5.948 1.00 . A A . 48 VAL HG12 1 1
14 10418 1 1 41 VAL HG13 H 4.822 -10.777 5.621 1.00 . A A . 48 VAL HG13 1 1
14 10419 1 1 41 VAL HG21 H 2.225 -10.189 3.078 1.00 . A A . 48 VAL HG21 1 1
14 10420 1 1 41 VAL HG22 H 1.857 -10.433 4.786 1.00 . A A . 48 VAL HG22 1 1
14 10421 1 1 41 VAL HG23 H 3.096 -11.413 4.000 1.00 . A A . 48 VAL HG23 1 1
14 10422 1 1 41 VAL N N 2.363 -7.623 3.310 1.00 . A A . 48 VAL N 1 1
14 10423 1 1 41 VAL O O 5.046 -6.776 3.862 1.00 . A A . 48 VAL O 1 1
14 10424 1 1 42 GLY C C 4.839 -4.036 5.333 1.00 . A A . 49 GLY C 1 1
14 10425 1 1 42 GLY CA C 5.129 -5.260 6.147 1.00 . A A . 49 GLY CA 1 1
14 10426 1 1 42 GLY H H 3.418 -6.453 6.498 1.00 . A A . 49 GLY H 1 1
14 10427 1 1 42 GLY HA2 H 5.083 -5.014 7.198 1.00 . A A . 49 GLY HA2 1 1
14 10428 1 1 42 GLY HA3 H 6.113 -5.626 5.901 1.00 . A A . 49 GLY HA3 1 1
14 10429 1 1 42 GLY N N 4.145 -6.278 5.862 1.00 . A A . 49 GLY N 1 1
14 10430 1 1 42 GLY O O 5.739 -3.375 4.806 1.00 . A A . 49 GLY O 1 1
14 10431 1 1 43 CYS C C 3.397 -1.359 5.075 1.00 . A A . 50 CYS C 1 1
14 10432 1 1 43 CYS CA C 3.071 -2.675 4.436 1.00 . A A . 50 CYS CA 1 1
14 10433 1 1 43 CYS CB C 1.563 -2.795 4.281 1.00 . A A . 50 CYS CB 1 1
14 10434 1 1 43 CYS H H 2.926 -4.354 5.661 1.00 . A A . 50 CYS H 1 1
14 10435 1 1 43 CYS HA H 3.509 -2.707 3.449 1.00 . A A . 50 CYS HA 1 1
14 10436 1 1 43 CYS HB2 H 1.340 -3.539 3.531 1.00 . A A . 50 CYS HB2 1 1
14 10437 1 1 43 CYS HB3 H 1.144 -3.104 5.227 1.00 . A A . 50 CYS HB3 1 1
14 10438 1 1 43 CYS N N 3.568 -3.772 5.199 1.00 . A A . 50 CYS N 1 1
14 10439 1 1 43 CYS O O 2.870 -1.028 6.140 1.00 . A A . 50 CYS O 1 1
14 10440 1 1 43 CYS SG S 0.751 -1.258 3.792 1.00 . A A . 50 CYS SG 1 1
14 10441 1 1 44 LYS C C 3.754 1.572 3.897 1.00 . A A . 51 LYS C 1 1
14 10442 1 1 44 LYS CA C 4.495 0.710 4.882 1.00 . A A . 51 LYS CA 1 1
14 10443 1 1 44 LYS CB C 5.996 1.058 4.854 1.00 . A A . 51 LYS CB 1 1
14 10444 1 1 44 LYS CD C 6.482 -0.105 7.026 1.00 . A A . 51 LYS CD 1 1
14 10445 1 1 44 LYS CE C 7.291 -1.192 7.702 1.00 . A A . 51 LYS CE 1 1
14 10446 1 1 44 LYS CG C 6.883 0.054 5.577 1.00 . A A . 51 LYS CG 1 1
14 10447 1 1 44 LYS H H 4.808 -1.026 3.745 1.00 . A A . 51 LYS H 1 1
14 10448 1 1 44 LYS HA H 4.098 0.841 5.876 1.00 . A A . 51 LYS HA 1 1
14 10449 1 1 44 LYS HB2 H 6.320 1.115 3.825 1.00 . A A . 51 LYS HB2 1 1
14 10450 1 1 44 LYS HB3 H 6.134 2.026 5.317 1.00 . A A . 51 LYS HB3 1 1
14 10451 1 1 44 LYS HD2 H 6.645 0.829 7.544 1.00 . A A . 51 LYS HD2 1 1
14 10452 1 1 44 LYS HD3 H 5.435 -0.365 7.072 1.00 . A A . 51 LYS HD3 1 1
14 10453 1 1 44 LYS HE2 H 7.160 -2.114 7.157 1.00 . A A . 51 LYS HE2 1 1
14 10454 1 1 44 LYS HE3 H 8.334 -0.911 7.688 1.00 . A A . 51 LYS HE3 1 1
14 10455 1 1 44 LYS HG2 H 6.795 -0.903 5.086 1.00 . A A . 51 LYS HG2 1 1
14 10456 1 1 44 LYS HG3 H 7.907 0.392 5.526 1.00 . A A . 51 LYS HG3 1 1
14 10457 1 1 44 LYS HZ1 H 7.047 -0.544 9.662 1.00 . A A . 51 LYS HZ1 1 1
14 10458 1 1 44 LYS HZ2 H 7.388 -2.191 9.510 1.00 . A A . 51 LYS HZ2 1 1
14 10459 1 1 44 LYS HZ3 H 5.851 -1.615 9.136 1.00 . A A . 51 LYS HZ3 1 1
14 10460 1 1 44 LYS N N 4.277 -0.632 4.465 1.00 . A A . 51 LYS N 1 1
14 10461 1 1 44 LYS NZ N 6.866 -1.394 9.090 1.00 . A A . 51 LYS NZ 1 1
14 10462 1 1 44 LYS O O 4.245 1.826 2.803 1.00 . A A . 51 LYS O 1 1
14 10463 1 1 45 ASN C C 1.554 4.078 4.145 1.00 . A A . 52 ASN C 1 1
14 10464 1 1 45 ASN CA C 1.745 2.769 3.402 1.00 . A A . 52 ASN CA 1 1
14 10465 1 1 45 ASN CB C 0.377 2.126 3.099 1.00 . A A . 52 ASN CB 1 1
14 10466 1 1 45 ASN CG C -0.427 2.863 2.023 1.00 . A A . 52 ASN CG 1 1
14 10467 1 1 45 ASN H H 2.160 1.576 5.062 1.00 . A A . 52 ASN H 1 1
14 10468 1 1 45 ASN HA H 2.274 2.942 2.478 1.00 . A A . 52 ASN HA 1 1
14 10469 1 1 45 ASN HB2 H 0.542 1.113 2.760 1.00 . A A . 52 ASN HB2 1 1
14 10470 1 1 45 ASN HB3 H -0.203 2.098 4.009 1.00 . A A . 52 ASN HB3 1 1
14 10471 1 1 45 ASN HD21 H -1.418 1.216 1.607 1.00 . A A . 52 ASN HD21 1 1
14 10472 1 1 45 ASN HD22 H -1.864 2.620 0.700 1.00 . A A . 52 ASN HD22 1 1
14 10473 1 1 45 ASN N N 2.543 1.905 4.225 1.00 . A A . 52 ASN N 1 1
14 10474 1 1 45 ASN ND2 N -1.319 2.162 1.376 1.00 . A A . 52 ASN ND2 1 1
14 10475 1 1 45 ASN O O 0.970 4.081 5.235 1.00 . A A . 52 ASN O 1 1
14 10476 1 1 45 ASN OD1 O -0.260 4.055 1.795 1.00 . A A . 52 ASN OD1 1 1
14 10477 1 1 46 PRO C C 0.428 6.991 4.202 1.00 . A A . 53 PRO C 1 1
14 10478 1 1 46 PRO CA C 1.888 6.522 4.231 1.00 . A A . 53 PRO CA 1 1
14 10479 1 1 46 PRO CB C 2.739 7.451 3.356 1.00 . A A . 53 PRO CB 1 1
14 10480 1 1 46 PRO CD C 2.910 5.270 2.411 1.00 . A A . 53 PRO CD 1 1
14 10481 1 1 46 PRO CG C 3.658 6.553 2.615 1.00 . A A . 53 PRO CG 1 1
14 10482 1 1 46 PRO HA H 2.254 6.541 5.247 1.00 . A A . 53 PRO HA 1 1
14 10483 1 1 46 PRO HB2 H 2.089 7.991 2.685 1.00 . A A . 53 PRO HB2 1 1
14 10484 1 1 46 PRO HB3 H 3.276 8.149 3.981 1.00 . A A . 53 PRO HB3 1 1
14 10485 1 1 46 PRO HD2 H 2.323 5.309 1.505 1.00 . A A . 53 PRO HD2 1 1
14 10486 1 1 46 PRO HD3 H 3.607 4.446 2.380 1.00 . A A . 53 PRO HD3 1 1
14 10487 1 1 46 PRO HG2 H 3.914 6.993 1.663 1.00 . A A . 53 PRO HG2 1 1
14 10488 1 1 46 PRO HG3 H 4.546 6.377 3.202 1.00 . A A . 53 PRO HG3 1 1
14 10489 1 1 46 PRO N N 2.068 5.196 3.613 1.00 . A A . 53 PRO N 1 1
14 10490 1 1 46 PRO O O 0.060 7.961 4.872 1.00 . A A . 53 PRO O 1 1
14 10491 1 1 47 HIS C C -2.596 6.179 4.474 1.00 . A A . 54 HIS C 1 1
14 10492 1 1 47 HIS CA C -1.791 6.667 3.325 1.00 . A A . 54 HIS CA 1 1
14 10493 1 1 47 HIS CB C -2.430 6.266 2.006 1.00 . A A . 54 HIS CB 1 1
14 10494 1 1 47 HIS CD2 C -1.095 7.112 -0.028 1.00 . A A . 54 HIS CD2 1 1
14 10495 1 1 47 HIS CE1 C -2.184 8.982 -0.308 1.00 . A A . 54 HIS CE1 1 1
14 10496 1 1 47 HIS CG C -2.070 7.173 0.903 1.00 . A A . 54 HIS CG 1 1
14 10497 1 1 47 HIS H H -0.060 5.529 2.938 1.00 . A A . 54 HIS H 1 1
14 10498 1 1 47 HIS HA H -1.810 7.745 3.379 1.00 . A A . 54 HIS HA 1 1
14 10499 1 1 47 HIS HB2 H -2.092 5.273 1.753 1.00 . A A . 54 HIS HB2 1 1
14 10500 1 1 47 HIS HB3 H -3.506 6.267 2.113 1.00 . A A . 54 HIS HB3 1 1
14 10501 1 1 47 HIS HD1 H -3.495 8.655 1.240 1.00 . A A . 54 HIS HD1 1 1
14 10502 1 1 47 HIS HD2 H -0.379 6.313 -0.153 1.00 . A A . 54 HIS HD2 1 1
14 10503 1 1 47 HIS HE1 H -2.492 9.946 -0.684 1.00 . A A . 54 HIS HE1 1 1
14 10504 1 1 47 HIS HE2 H -0.405 8.691 -1.188 1.00 . A A . 54 HIS HE2 1 1
14 10505 1 1 47 HIS N N -0.399 6.312 3.427 1.00 . A A . 54 HIS N 1 1
14 10506 1 1 47 HIS ND1 N -2.726 8.349 0.694 1.00 . A A . 54 HIS ND1 1 1
14 10507 1 1 47 HIS NE2 N -1.187 8.259 -0.775 1.00 . A A . 54 HIS NE2 1 1
14 10508 1 1 47 HIS O O -3.024 5.013 4.527 1.00 . A A . 54 HIS O 1 1
14 10509 1 1 48 LYS C C -4.249 8.190 6.782 1.00 . A A . 55 LYS C 1 1
14 10510 1 1 48 LYS CA C -3.568 6.862 6.529 1.00 . A A . 55 LYS CA 1 1
14 10511 1 1 48 LYS CB C -2.760 6.365 7.746 1.00 . A A . 55 LYS CB 1 1
14 10512 1 1 48 LYS CD C -4.450 6.640 9.690 1.00 . A A . 55 LYS CD 1 1
14 10513 1 1 48 LYS CE C -5.151 5.903 10.826 1.00 . A A . 55 LYS CE 1 1
14 10514 1 1 48 LYS CG C -3.576 5.684 8.867 1.00 . A A . 55 LYS CG 1 1
14 10515 1 1 48 LYS H H -2.251 7.898 5.330 1.00 . A A . 55 LYS H 1 1
14 10516 1 1 48 LYS HA H -4.321 6.136 6.258 1.00 . A A . 55 LYS HA 1 1
14 10517 1 1 48 LYS HB2 H -2.021 5.661 7.395 1.00 . A A . 55 LYS HB2 1 1
14 10518 1 1 48 LYS HB3 H -2.244 7.214 8.171 1.00 . A A . 55 LYS HB3 1 1
14 10519 1 1 48 LYS HD2 H -3.827 7.417 10.102 1.00 . A A . 55 LYS HD2 1 1
14 10520 1 1 48 LYS HD3 H -5.194 7.080 9.042 1.00 . A A . 55 LYS HD3 1 1
14 10521 1 1 48 LYS HE2 H -5.879 5.229 10.401 1.00 . A A . 55 LYS HE2 1 1
14 10522 1 1 48 LYS HE3 H -4.412 5.330 11.369 1.00 . A A . 55 LYS HE3 1 1
14 10523 1 1 48 LYS HG2 H -4.222 4.959 8.395 1.00 . A A . 55 LYS HG2 1 1
14 10524 1 1 48 LYS HG3 H -2.883 5.172 9.518 1.00 . A A . 55 LYS HG3 1 1
14 10525 1 1 48 LYS HZ1 H -6.276 6.260 12.540 1.00 . A A . 55 LYS HZ1 1 1
14 10526 1 1 48 LYS HZ2 H -6.601 7.399 11.346 1.00 . A A . 55 LYS HZ2 1 1
14 10527 1 1 48 LYS HZ3 H -5.162 7.460 12.217 1.00 . A A . 55 LYS HZ3 1 1
14 10528 1 1 48 LYS N N -2.745 7.056 5.407 1.00 . A A . 55 LYS N 1 1
14 10529 1 1 48 LYS NZ N -5.845 6.816 11.772 1.00 . A A . 55 LYS NZ 1 1
14 10530 1 1 48 LYS O O -3.901 8.949 7.708 1.00 . A A . 55 LYS O 1 1
14 10531 1 1 49 GLU C C -6.924 9.353 7.050 1.00 . A A . 56 GLU C 1 1
14 10532 1 1 49 GLU CA C -5.938 9.685 5.969 1.00 . A A . 56 GLU CA 1 1
14 10533 1 1 49 GLU CB C -6.663 9.979 4.641 1.00 . A A . 56 GLU CB 1 1
14 10534 1 1 49 GLU CD C -4.658 9.640 3.059 1.00 . A A . 56 GLU CD 1 1
14 10535 1 1 49 GLU CG C -5.790 10.547 3.508 1.00 . A A . 56 GLU CG 1 1
14 10536 1 1 49 GLU H H -5.167 7.999 5.036 1.00 . A A . 56 GLU H 1 1
14 10537 1 1 49 GLU HA H -5.337 10.533 6.265 1.00 . A A . 56 GLU HA 1 1
14 10538 1 1 49 GLU HB2 H -7.096 9.054 4.287 1.00 . A A . 56 GLU HB2 1 1
14 10539 1 1 49 GLU HB3 H -7.460 10.675 4.842 1.00 . A A . 56 GLU HB3 1 1
14 10540 1 1 49 GLU HG2 H -6.422 10.733 2.653 1.00 . A A . 56 GLU HG2 1 1
14 10541 1 1 49 GLU HG3 H -5.373 11.487 3.841 1.00 . A A . 56 GLU HG3 1 1
14 10542 1 1 49 GLU N N -5.098 8.539 5.849 1.00 . A A . 56 GLU N 1 1
14 10543 1 1 49 GLU O O -7.495 8.258 7.045 1.00 . A A . 56 GLU O 1 1
14 10544 1 1 49 GLU OE1 O -4.901 8.712 2.253 1.00 . A A . 56 GLU OE1 1 1
14 10545 1 1 49 GLU OE2 O -3.504 9.854 3.473 1.00 . A A . 56 GLU OE2 1 1
14 10546 1 1 50 ASP C C -9.372 10.196 8.859 1.00 . A A . 57 ASP C 1 1
14 10547 1 1 50 ASP CA C -7.946 9.840 9.096 1.00 . A A . 57 ASP CA 1 1
14 10548 1 1 50 ASP CB C -7.476 10.381 10.406 1.00 . A A . 57 ASP CB 1 1
14 10549 1 1 50 ASP CG C -8.132 9.668 11.574 1.00 . A A . 57 ASP CG 1 1
14 10550 1 1 50 ASP H H -6.714 11.112 7.937 1.00 . A A . 57 ASP H 1 1
14 10551 1 1 50 ASP HA H -7.901 8.760 9.141 1.00 . A A . 57 ASP HA 1 1
14 10552 1 1 50 ASP HB2 H -6.399 10.340 10.473 1.00 . A A . 57 ASP HB2 1 1
14 10553 1 1 50 ASP HB3 H -7.829 11.397 10.387 1.00 . A A . 57 ASP HB3 1 1
14 10554 1 1 50 ASP N N -7.111 10.215 7.990 1.00 . A A . 57 ASP N 1 1
14 10555 1 1 50 ASP O O -9.856 11.267 9.228 1.00 . A A . 57 ASP O 1 1
14 10556 1 1 50 ASP OD1 O -8.023 8.417 11.651 1.00 . A A . 57 ASP OD1 1 1
14 10557 1 1 50 ASP OD2 O -8.789 10.323 12.424 1.00 . A A . 57 ASP OD2 1 1
14 10558 1 1 51 TYR C C -12.062 8.401 8.755 1.00 . A A . 58 TYR C 1 1
14 10559 1 1 51 TYR CA C -11.385 9.434 7.897 1.00 . A A . 58 TYR CA 1 1
14 10560 1 1 51 TYR CB C -11.719 9.276 6.387 1.00 . A A . 58 TYR CB 1 1
14 10561 1 1 51 TYR CD1 C -9.947 7.816 5.309 1.00 . A A . 58 TYR CD1 1 1
14 10562 1 1 51 TYR CD2 C -12.147 6.935 5.483 1.00 . A A . 58 TYR CD2 1 1
14 10563 1 1 51 TYR CE1 C -9.525 6.658 4.696 1.00 . A A . 58 TYR CE1 1 1
14 10564 1 1 51 TYR CE2 C -11.733 5.770 4.868 1.00 . A A . 58 TYR CE2 1 1
14 10565 1 1 51 TYR CG C -11.259 7.980 5.719 1.00 . A A . 58 TYR CG 1 1
14 10566 1 1 51 TYR CZ C -10.420 5.639 4.479 1.00 . A A . 58 TYR CZ 1 1
14 10567 1 1 51 TYR H H -9.444 8.622 7.792 1.00 . A A . 58 TYR H 1 1
14 10568 1 1 51 TYR HA H -11.689 10.414 8.234 1.00 . A A . 58 TYR HA 1 1
14 10569 1 1 51 TYR HB2 H -12.791 9.320 6.277 1.00 . A A . 58 TYR HB2 1 1
14 10570 1 1 51 TYR HB3 H -11.283 10.105 5.847 1.00 . A A . 58 TYR HB3 1 1
14 10571 1 1 51 TYR HD1 H -9.245 8.617 5.485 1.00 . A A . 58 TYR HD1 1 1
14 10572 1 1 51 TYR HD2 H -13.176 7.038 5.789 1.00 . A A . 58 TYR HD2 1 1
14 10573 1 1 51 TYR HE1 H -8.496 6.555 4.386 1.00 . A A . 58 TYR HE1 1 1
14 10574 1 1 51 TYR HE2 H -12.438 4.969 4.699 1.00 . A A . 58 TYR HE2 1 1
14 10575 1 1 51 TYR HH H -9.267 4.134 4.400 1.00 . A A . 58 TYR HH 1 1
14 10576 1 1 51 TYR N N -9.992 9.349 8.151 1.00 . A A . 58 TYR N 1 1
14 10577 1 1 51 TYR O O -11.563 7.268 8.885 1.00 . A A . 58 TYR O 1 1
14 10578 1 1 51 TYR OH O -9.995 4.475 3.864 1.00 . A A . 58 TYR OH 1 1
14 10579 1 1 52 VAL C C -14.924 7.226 9.555 1.00 . A A . 59 VAL C 1 1
14 10580 1 1 52 VAL CA C -13.801 7.901 10.295 1.00 . A A . 59 VAL CA 1 1
14 10581 1 1 52 VAL CB C -14.338 8.641 11.547 1.00 . A A . 59 VAL CB 1 1
14 10582 1 1 52 VAL CG1 C -14.972 7.664 12.526 1.00 . A A . 59 VAL CG1 1 1
14 10583 1 1 52 VAL CG2 C -13.226 9.424 12.225 1.00 . A A . 59 VAL CG2 1 1
14 10584 1 1 52 VAL H H -13.463 9.685 9.241 1.00 . A A . 59 VAL H 1 1
14 10585 1 1 52 VAL HA H -13.099 7.143 10.609 1.00 . A A . 59 VAL HA 1 1
14 10586 1 1 52 VAL HB H -15.099 9.337 11.230 1.00 . A A . 59 VAL HB 1 1
14 10587 1 1 52 VAL HG11 H -15.338 8.204 13.385 1.00 . A A . 59 VAL HG11 1 1
14 10588 1 1 52 VAL HG12 H -14.235 6.940 12.839 1.00 . A A . 59 VAL HG12 1 1
14 10589 1 1 52 VAL HG13 H -15.793 7.154 12.043 1.00 . A A . 59 VAL HG13 1 1
14 10590 1 1 52 VAL HG21 H -12.442 8.746 12.530 1.00 . A A . 59 VAL HG21 1 1
14 10591 1 1 52 VAL HG22 H -13.623 9.929 13.092 1.00 . A A . 59 VAL HG22 1 1
14 10592 1 1 52 VAL HG23 H -12.827 10.155 11.537 1.00 . A A . 59 VAL HG23 1 1
14 10593 1 1 52 VAL N N -13.110 8.783 9.396 1.00 . A A . 59 VAL N 1 1
14 10594 1 1 52 VAL O O -15.849 7.928 9.112 1.00 . A A . 59 VAL O 1 1
14 10595 1 1 52 VAL OXT O -14.886 5.989 9.396 1.00 . A A . 59 VAL OXT 1 1
14 10596 2 2 1 ZN ZN ZN 1.337 -2.681 -1.686 1.00 . B A . 101 ZN ZN 1 1
14 10597 3 2 1 ZN ZN ZN -2.385 -2.401 -0.781 1.00 . C A . 102 ZN ZN 1 1
14 10598 4 2 1 ZN ZN ZN 0.185 -2.301 1.856 1.00 . D A . 103 ZN ZN 1 1
15 10599 1 1 1 SER C C -16.517 -3.655 -8.491 1.00 . A A . 8 SER C 1 1
15 10600 1 1 1 SER CA C -17.929 -4.205 -8.662 1.00 . A A . 8 SER CA 1 1
15 10601 1 1 1 SER CB C -18.156 -5.396 -7.739 1.00 . A A . 8 SER CB 1 1
15 10602 1 1 1 SER H1 H -17.426 -5.391 -10.253 1.00 . A A . 8 SER H1 1 1
15 10603 1 1 1 SER H2 H -17.995 -3.859 -10.693 1.00 . A A . 8 SER H2 1 1
15 10604 1 1 1 SER H3 H -19.069 -5.031 -10.132 1.00 . A A . 8 SER H3 1 1
15 10605 1 1 1 SER HA H -18.650 -3.435 -8.433 1.00 . A A . 8 SER HA 1 1
15 10606 1 1 1 SER HB2 H -17.363 -6.115 -7.884 1.00 . A A . 8 SER HB2 1 1
15 10607 1 1 1 SER HB3 H -18.154 -5.058 -6.714 1.00 . A A . 8 SER HB3 1 1
15 10608 1 1 1 SER HG H -20.104 -5.346 -7.974 1.00 . A A . 8 SER HG 1 1
15 10609 1 1 1 SER N N -18.112 -4.645 -10.024 1.00 . A A . 8 SER N 1 1
15 10610 1 1 1 SER O O -15.562 -4.425 -8.389 1.00 . A A . 8 SER O 1 1
15 10611 1 1 1 SER OG O -19.412 -6.024 -8.021 1.00 . A A . 8 SER OG 1 1
15 10612 1 1 2 PRO C C -14.514 -1.787 -6.951 1.00 . A A . 9 PRO C 1 1
15 10613 1 1 2 PRO CA C -15.041 -1.693 -8.376 1.00 . A A . 9 PRO CA 1 1
15 10614 1 1 2 PRO CB C -15.291 -0.218 -8.752 1.00 . A A . 9 PRO CB 1 1
15 10615 1 1 2 PRO CD C -17.409 -1.313 -8.575 1.00 . A A . 9 PRO CD 1 1
15 10616 1 1 2 PRO CG C -16.707 -0.156 -9.216 1.00 . A A . 9 PRO CG 1 1
15 10617 1 1 2 PRO HA H -14.328 -2.133 -9.056 1.00 . A A . 9 PRO HA 1 1
15 10618 1 1 2 PRO HB2 H -15.135 0.403 -7.883 1.00 . A A . 9 PRO HB2 1 1
15 10619 1 1 2 PRO HB3 H -14.607 0.079 -9.535 1.00 . A A . 9 PRO HB3 1 1
15 10620 1 1 2 PRO HD2 H -17.765 -1.042 -7.592 1.00 . A A . 9 PRO HD2 1 1
15 10621 1 1 2 PRO HD3 H -18.224 -1.648 -9.198 1.00 . A A . 9 PRO HD3 1 1
15 10622 1 1 2 PRO HG2 H -17.152 0.775 -8.898 1.00 . A A . 9 PRO HG2 1 1
15 10623 1 1 2 PRO HG3 H -16.747 -0.240 -10.292 1.00 . A A . 9 PRO HG3 1 1
15 10624 1 1 2 PRO N N -16.351 -2.320 -8.495 1.00 . A A . 9 PRO N 1 1
15 10625 1 1 2 PRO O O -15.136 -1.271 -6.009 1.00 . A A . 9 PRO O 1 1
15 10626 1 1 3 PRO C C -11.792 -1.492 -5.270 1.00 . A A . 10 PRO C 1 1
15 10627 1 1 3 PRO CA C -12.812 -2.604 -5.463 1.00 . A A . 10 PRO CA 1 1
15 10628 1 1 3 PRO CB C -12.121 -3.969 -5.510 1.00 . A A . 10 PRO CB 1 1
15 10629 1 1 3 PRO CD C -12.696 -3.301 -7.765 1.00 . A A . 10 PRO CD 1 1
15 10630 1 1 3 PRO CG C -11.762 -4.172 -6.949 1.00 . A A . 10 PRO CG 1 1
15 10631 1 1 3 PRO HA H -13.539 -2.588 -4.666 1.00 . A A . 10 PRO HA 1 1
15 10632 1 1 3 PRO HB2 H -11.244 -3.948 -4.881 1.00 . A A . 10 PRO HB2 1 1
15 10633 1 1 3 PRO HB3 H -12.802 -4.732 -5.164 1.00 . A A . 10 PRO HB3 1 1
15 10634 1 1 3 PRO HD2 H -12.135 -2.652 -8.422 1.00 . A A . 10 PRO HD2 1 1
15 10635 1 1 3 PRO HD3 H -13.378 -3.917 -8.333 1.00 . A A . 10 PRO HD3 1 1
15 10636 1 1 3 PRO HG2 H -10.738 -3.872 -7.112 1.00 . A A . 10 PRO HG2 1 1
15 10637 1 1 3 PRO HG3 H -11.895 -5.211 -7.213 1.00 . A A . 10 PRO HG3 1 1
15 10638 1 1 3 PRO N N -13.429 -2.511 -6.747 1.00 . A A . 10 PRO N 1 1
15 10639 1 1 3 PRO O O -11.315 -0.884 -6.252 1.00 . A A . 10 PRO O 1 1
15 10640 1 1 4 LYS C C -9.113 -1.063 -3.943 1.00 . A A . 11 LYS C 1 1
15 10641 1 1 4 LYS CA C -10.408 -0.284 -3.794 1.00 . A A . 11 LYS CA 1 1
15 10642 1 1 4 LYS CB C -10.527 0.423 -2.428 1.00 . A A . 11 LYS CB 1 1
15 10643 1 1 4 LYS CD C -10.756 0.311 0.075 1.00 . A A . 11 LYS CD 1 1
15 10644 1 1 4 LYS CE C -9.326 0.633 0.502 1.00 . A A . 11 LYS CE 1 1
15 10645 1 1 4 LYS CG C -10.797 -0.481 -1.231 1.00 . A A . 11 LYS CG 1 1
15 10646 1 1 4 LYS H H -11.984 -1.599 -3.311 1.00 . A A . 11 LYS H 1 1
15 10647 1 1 4 LYS HA H -10.441 0.443 -4.592 1.00 . A A . 11 LYS HA 1 1
15 10648 1 1 4 LYS HB2 H -9.608 0.957 -2.244 1.00 . A A . 11 LYS HB2 1 1
15 10649 1 1 4 LYS HB3 H -11.329 1.144 -2.495 1.00 . A A . 11 LYS HB3 1 1
15 10650 1 1 4 LYS HD2 H -11.298 1.236 -0.056 1.00 . A A . 11 LYS HD2 1 1
15 10651 1 1 4 LYS HD3 H -11.231 -0.273 0.849 1.00 . A A . 11 LYS HD3 1 1
15 10652 1 1 4 LYS HE2 H -8.765 0.977 -0.353 1.00 . A A . 11 LYS HE2 1 1
15 10653 1 1 4 LYS HE3 H -9.352 1.411 1.251 1.00 . A A . 11 LYS HE3 1 1
15 10654 1 1 4 LYS HG2 H -11.773 -0.928 -1.345 1.00 . A A . 11 LYS HG2 1 1
15 10655 1 1 4 LYS HG3 H -10.048 -1.258 -1.197 1.00 . A A . 11 LYS HG3 1 1
15 10656 1 1 4 LYS HZ1 H -8.877 -1.399 0.510 1.00 . A A . 11 LYS HZ1 1 1
15 10657 1 1 4 LYS HZ2 H -9.003 -0.744 2.035 1.00 . A A . 11 LYS HZ2 1 1
15 10658 1 1 4 LYS HZ3 H -7.609 -0.472 1.094 1.00 . A A . 11 LYS HZ3 1 1
15 10659 1 1 4 LYS N N -11.483 -1.188 -4.047 1.00 . A A . 11 LYS N 1 1
15 10660 1 1 4 LYS NZ N -8.643 -0.555 1.074 1.00 . A A . 11 LYS NZ 1 1
15 10661 1 1 4 LYS O O -9.028 -2.204 -3.454 1.00 . A A . 11 LYS O 1 1
15 10662 1 1 5 PRO C C -6.213 -1.831 -3.797 1.00 . A A . 12 PRO C 1 1
15 10663 1 1 5 PRO CA C -6.862 -1.169 -4.979 1.00 . A A . 12 PRO CA 1 1
15 10664 1 1 5 PRO CB C -5.951 -0.083 -5.529 1.00 . A A . 12 PRO CB 1 1
15 10665 1 1 5 PRO CD C -8.158 0.851 -5.232 1.00 . A A . 12 PRO CD 1 1
15 10666 1 1 5 PRO CG C -6.713 1.198 -5.420 1.00 . A A . 12 PRO CG 1 1
15 10667 1 1 5 PRO HA H -7.024 -1.914 -5.745 1.00 . A A . 12 PRO HA 1 1
15 10668 1 1 5 PRO HB2 H -5.045 -0.062 -4.942 1.00 . A A . 12 PRO HB2 1 1
15 10669 1 1 5 PRO HB3 H -5.718 -0.342 -6.551 1.00 . A A . 12 PRO HB3 1 1
15 10670 1 1 5 PRO HD2 H -8.622 1.547 -4.550 1.00 . A A . 12 PRO HD2 1 1
15 10671 1 1 5 PRO HD3 H -8.677 0.851 -6.178 1.00 . A A . 12 PRO HD3 1 1
15 10672 1 1 5 PRO HG2 H -6.355 1.766 -4.575 1.00 . A A . 12 PRO HG2 1 1
15 10673 1 1 5 PRO HG3 H -6.586 1.775 -6.324 1.00 . A A . 12 PRO HG3 1 1
15 10674 1 1 5 PRO N N -8.116 -0.491 -4.656 1.00 . A A . 12 PRO N 1 1
15 10675 1 1 5 PRO O O -6.070 -1.243 -2.719 1.00 . A A . 12 PRO O 1 1
15 10676 1 1 6 LYS C C -4.028 -4.532 -3.543 1.00 . A A . 13 LYS C 1 1
15 10677 1 1 6 LYS CA C -5.260 -3.870 -3.000 1.00 . A A . 13 LYS CA 1 1
15 10678 1 1 6 LYS CB C -6.289 -4.884 -2.475 1.00 . A A . 13 LYS CB 1 1
15 10679 1 1 6 LYS CD C -8.107 -6.549 -2.976 1.00 . A A . 13 LYS CD 1 1
15 10680 1 1 6 LYS CE C -7.776 -7.366 -1.733 1.00 . A A . 13 LYS CE 1 1
15 10681 1 1 6 LYS CG C -6.891 -5.808 -3.527 1.00 . A A . 13 LYS CG 1 1
15 10682 1 1 6 LYS H H -5.921 -3.378 -4.927 1.00 . A A . 13 LYS H 1 1
15 10683 1 1 6 LYS HA H -4.962 -3.223 -2.188 1.00 . A A . 13 LYS HA 1 1
15 10684 1 1 6 LYS HB2 H -5.800 -5.505 -1.739 1.00 . A A . 13 LYS HB2 1 1
15 10685 1 1 6 LYS HB3 H -7.096 -4.350 -1.995 1.00 . A A . 13 LYS HB3 1 1
15 10686 1 1 6 LYS HD2 H -8.869 -5.825 -2.727 1.00 . A A . 13 LYS HD2 1 1
15 10687 1 1 6 LYS HD3 H -8.484 -7.206 -3.745 1.00 . A A . 13 LYS HD3 1 1
15 10688 1 1 6 LYS HE2 H -7.058 -8.133 -1.979 1.00 . A A . 13 LYS HE2 1 1
15 10689 1 1 6 LYS HE3 H -7.348 -6.710 -0.991 1.00 . A A . 13 LYS HE3 1 1
15 10690 1 1 6 LYS HG2 H -7.193 -5.219 -4.380 1.00 . A A . 13 LYS HG2 1 1
15 10691 1 1 6 LYS HG3 H -6.145 -6.527 -3.830 1.00 . A A . 13 LYS HG3 1 1
15 10692 1 1 6 LYS HZ1 H -8.754 -8.519 -0.282 1.00 . A A . 13 LYS HZ1 1 1
15 10693 1 1 6 LYS HZ2 H -9.431 -8.656 -1.830 1.00 . A A . 13 LYS HZ2 1 1
15 10694 1 1 6 LYS HZ3 H -9.682 -7.276 -0.921 1.00 . A A . 13 LYS HZ3 1 1
15 10695 1 1 6 LYS N N -5.834 -3.040 -4.009 1.00 . A A . 13 LYS N 1 1
15 10696 1 1 6 LYS NZ N -8.977 -8.005 -1.156 1.00 . A A . 13 LYS NZ 1 1
15 10697 1 1 6 LYS O O -3.899 -4.709 -4.753 1.00 . A A . 13 LYS O 1 1
15 10698 1 1 7 CYS C C -1.480 -6.595 -2.257 1.00 . A A . 14 CYS C 1 1
15 10699 1 1 7 CYS CA C -1.854 -5.390 -3.094 1.00 . A A . 14 CYS CA 1 1
15 10700 1 1 7 CYS CB C -0.785 -4.320 -2.948 1.00 . A A . 14 CYS CB 1 1
15 10701 1 1 7 CYS H H -3.300 -4.751 -1.724 1.00 . A A . 14 CYS H 1 1
15 10702 1 1 7 CYS HA H -1.918 -5.668 -4.134 1.00 . A A . 14 CYS HA 1 1
15 10703 1 1 7 CYS HB2 H 0.173 -4.723 -3.242 1.00 . A A . 14 CYS HB2 1 1
15 10704 1 1 7 CYS HB3 H -1.032 -3.481 -3.582 1.00 . A A . 14 CYS HB3 1 1
15 10705 1 1 7 CYS N N -3.116 -4.852 -2.680 1.00 . A A . 14 CYS N 1 1
15 10706 1 1 7 CYS O O -2.167 -6.934 -1.272 1.00 . A A . 14 CYS O 1 1
15 10707 1 1 7 CYS SG S -0.623 -3.712 -1.268 1.00 . A A . 14 CYS SG 1 1
15 10708 1 1 8 ARG C C 1.654 -8.225 -1.832 1.00 . A A . 15 ARG C 1 1
15 10709 1 1 8 ARG CA C 0.142 -8.376 -1.967 1.00 . A A . 15 ARG CA 1 1
15 10710 1 1 8 ARG CB C -0.221 -9.616 -2.783 1.00 . A A . 15 ARG CB 1 1
15 10711 1 1 8 ARG CD C -0.252 -10.740 -5.004 1.00 . A A . 15 ARG CD 1 1
15 10712 1 1 8 ARG CG C 0.152 -9.513 -4.246 1.00 . A A . 15 ARG CG 1 1
15 10713 1 1 8 ARG CZ C -0.325 -11.488 -7.359 1.00 . A A . 15 ARG CZ 1 1
15 10714 1 1 8 ARG H H 0.075 -6.871 -3.426 1.00 . A A . 15 ARG H 1 1
15 10715 1 1 8 ARG HA H -0.299 -8.448 -0.985 1.00 . A A . 15 ARG HA 1 1
15 10716 1 1 8 ARG HB2 H 0.298 -10.465 -2.366 1.00 . A A . 15 ARG HB2 1 1
15 10717 1 1 8 ARG HB3 H -1.287 -9.780 -2.718 1.00 . A A . 15 ARG HB3 1 1
15 10718 1 1 8 ARG HD2 H 0.321 -11.579 -4.636 1.00 . A A . 15 ARG HD2 1 1
15 10719 1 1 8 ARG HD3 H -1.305 -10.918 -4.844 1.00 . A A . 15 ARG HD3 1 1
15 10720 1 1 8 ARG HE H 0.397 -9.733 -6.707 1.00 . A A . 15 ARG HE 1 1
15 10721 1 1 8 ARG HG2 H -0.360 -8.661 -4.668 1.00 . A A . 15 ARG HG2 1 1
15 10722 1 1 8 ARG HG3 H 1.219 -9.376 -4.325 1.00 . A A . 15 ARG HG3 1 1
15 10723 1 1 8 ARG HH11 H -1.010 -12.899 -6.042 1.00 . A A . 15 ARG HH11 1 1
15 10724 1 1 8 ARG HH12 H -1.073 -13.374 -7.673 1.00 . A A . 15 ARG HH12 1 1
15 10725 1 1 8 ARG HH21 H 0.275 -10.331 -8.914 1.00 . A A . 15 ARG HH21 1 1
15 10726 1 1 8 ARG HH22 H -0.319 -11.862 -9.375 1.00 . A A . 15 ARG HH22 1 1
15 10727 1 1 8 ARG N N -0.394 -7.205 -2.626 1.00 . A A . 15 ARG N 1 1
15 10728 1 1 8 ARG NE N -0.014 -10.587 -6.437 1.00 . A A . 15 ARG NE 1 1
15 10729 1 1 8 ARG NH1 N -0.843 -12.665 -7.003 1.00 . A A . 15 ARG NH1 1 1
15 10730 1 1 8 ARG NH2 N -0.113 -11.214 -8.637 1.00 . A A . 15 ARG NH2 1 1
15 10731 1 1 8 ARG O O 2.412 -9.192 -1.947 1.00 . A A . 15 ARG O 1 1
15 10732 1 1 9 CYS C C 4.112 -7.432 -0.242 1.00 . A A . 16 CYS C 1 1
15 10733 1 1 9 CYS CA C 3.484 -6.662 -1.409 1.00 . A A . 16 CYS CA 1 1
15 10734 1 1 9 CYS CB C 3.638 -5.162 -1.161 1.00 . A A . 16 CYS CB 1 1
15 10735 1 1 9 CYS H H 1.403 -6.300 -1.463 1.00 . A A . 16 CYS H 1 1
15 10736 1 1 9 CYS HA H 4.002 -6.918 -2.321 1.00 . A A . 16 CYS HA 1 1
15 10737 1 1 9 CYS HB2 H 3.170 -4.906 -0.222 1.00 . A A . 16 CYS HB2 1 1
15 10738 1 1 9 CYS HB3 H 4.693 -4.938 -1.103 1.00 . A A . 16 CYS HB3 1 1
15 10739 1 1 9 CYS N N 2.072 -7.004 -1.567 1.00 . A A . 16 CYS N 1 1
15 10740 1 1 9 CYS O O 3.450 -7.739 0.741 1.00 . A A . 16 CYS O 1 1
15 10741 1 1 9 CYS SG S 2.919 -4.100 -2.428 1.00 . A A . 16 CYS SG 1 1
15 10742 1 1 10 GLY C C 6.081 -9.945 0.477 1.00 . A A . 17 GLY C 1 1
15 10743 1 1 10 GLY CA C 6.074 -8.448 0.672 1.00 . A A . 17 GLY CA 1 1
15 10744 1 1 10 GLY H H 5.838 -7.521 -1.208 1.00 . A A . 17 GLY H 1 1
15 10745 1 1 10 GLY HA2 H 7.093 -8.094 0.696 1.00 . A A . 17 GLY HA2 1 1
15 10746 1 1 10 GLY HA3 H 5.602 -8.223 1.617 1.00 . A A . 17 GLY HA3 1 1
15 10747 1 1 10 GLY N N 5.367 -7.759 -0.376 1.00 . A A . 17 GLY N 1 1
15 10748 1 1 10 GLY O O 6.920 -10.646 1.053 1.00 . A A . 17 GLY O 1 1
15 10749 1 1 11 ILE C C 6.096 -12.348 -1.585 1.00 . A A . 18 ILE C 1 1
15 10750 1 1 11 ILE CA C 5.051 -11.865 -0.578 1.00 . A A . 18 ILE CA 1 1
15 10751 1 1 11 ILE CB C 3.626 -12.257 -1.071 1.00 . A A . 18 ILE CB 1 1
15 10752 1 1 11 ILE CD1 C 1.166 -12.295 -0.357 1.00 . A A . 18 ILE CD1 1 1
15 10753 1 1 11 ILE CG1 C 2.576 -11.837 -0.036 1.00 . A A . 18 ILE CG1 1 1
15 10754 1 1 11 ILE CG2 C 3.533 -13.758 -1.364 1.00 . A A . 18 ILE CG2 1 1
15 10755 1 1 11 ILE H H 4.531 -9.825 -0.756 1.00 . A A . 18 ILE H 1 1
15 10756 1 1 11 ILE HA H 5.230 -12.360 0.365 1.00 . A A . 18 ILE HA 1 1
15 10757 1 1 11 ILE HB H 3.437 -11.725 -1.991 1.00 . A A . 18 ILE HB 1 1
15 10758 1 1 11 ILE HD11 H 1.110 -13.372 -0.283 1.00 . A A . 18 ILE HD11 1 1
15 10759 1 1 11 ILE HD12 H 0.898 -11.987 -1.355 1.00 . A A . 18 ILE HD12 1 1
15 10760 1 1 11 ILE HD13 H 0.479 -11.852 0.348 1.00 . A A . 18 ILE HD13 1 1
15 10761 1 1 11 ILE HG12 H 2.853 -12.235 0.928 1.00 . A A . 18 ILE HG12 1 1
15 10762 1 1 11 ILE HG13 H 2.569 -10.758 0.028 1.00 . A A . 18 ILE HG13 1 1
15 10763 1 1 11 ILE HG21 H 2.543 -13.996 -1.724 1.00 . A A . 18 ILE HG21 1 1
15 10764 1 1 11 ILE HG22 H 3.725 -14.311 -0.458 1.00 . A A . 18 ILE HG22 1 1
15 10765 1 1 11 ILE HG23 H 4.266 -14.027 -2.111 1.00 . A A . 18 ILE HG23 1 1
15 10766 1 1 11 ILE N N 5.166 -10.439 -0.333 1.00 . A A . 18 ILE N 1 1
15 10767 1 1 11 ILE O O 6.826 -13.323 -1.321 1.00 . A A . 18 ILE O 1 1
15 10768 1 1 12 SER C C 7.970 -10.952 -4.245 1.00 . A A . 19 SER C 1 1
15 10769 1 1 12 SER CA C 7.073 -12.100 -3.765 1.00 . A A . 19 SER CA 1 1
15 10770 1 1 12 SER CB C 6.262 -12.675 -4.936 1.00 . A A . 19 SER CB 1 1
15 10771 1 1 12 SER H H 5.652 -10.865 -2.851 1.00 . A A . 19 SER H 1 1
15 10772 1 1 12 SER HA H 7.697 -12.887 -3.368 1.00 . A A . 19 SER HA 1 1
15 10773 1 1 12 SER HB2 H 5.719 -11.876 -5.417 1.00 . A A . 19 SER HB2 1 1
15 10774 1 1 12 SER HB3 H 6.933 -13.134 -5.646 1.00 . A A . 19 SER HB3 1 1
15 10775 1 1 12 SER HG H 5.797 -14.238 -3.865 1.00 . A A . 19 SER HG 1 1
15 10776 1 1 12 SER N N 6.186 -11.676 -2.712 1.00 . A A . 19 SER N 1 1
15 10777 1 1 12 SER O O 7.683 -10.302 -5.269 1.00 . A A . 19 SER O 1 1
15 10778 1 1 12 SER OG O 5.335 -13.658 -4.480 1.00 . A A . 19 SER OG 1 1
15 10779 1 1 13 GLY C C 9.537 -8.227 -3.663 1.00 . A A . 20 GLY C 1 1
15 10780 1 1 13 GLY CA C 10.002 -9.666 -3.810 1.00 . A A . 20 GLY CA 1 1
15 10781 1 1 13 GLY H H 9.093 -11.140 -2.609 1.00 . A A . 20 GLY H 1 1
15 10782 1 1 13 GLY HA2 H 10.864 -9.804 -3.175 1.00 . A A . 20 GLY HA2 1 1
15 10783 1 1 13 GLY HA3 H 10.306 -9.827 -4.834 1.00 . A A . 20 GLY HA3 1 1
15 10784 1 1 13 GLY N N 9.002 -10.661 -3.461 1.00 . A A . 20 GLY N 1 1
15 10785 1 1 13 GLY O O 10.092 -7.466 -2.840 1.00 . A A . 20 GLY O 1 1
15 10786 1 1 14 SER C C 9.024 -5.534 -5.154 1.00 . A A . 21 SER C 1 1
15 10787 1 1 14 SER CA C 7.993 -6.513 -4.554 1.00 . A A . 21 SER CA 1 1
15 10788 1 1 14 SER CB C 7.467 -6.057 -3.182 1.00 . A A . 21 SER CB 1 1
15 10789 1 1 14 SER H H 8.162 -8.564 -5.040 1.00 . A A . 21 SER H 1 1
15 10790 1 1 14 SER HA H 7.169 -6.567 -5.249 1.00 . A A . 21 SER HA 1 1
15 10791 1 1 14 SER HB2 H 8.282 -6.009 -2.474 1.00 . A A . 21 SER HB2 1 1
15 10792 1 1 14 SER HB3 H 7.005 -5.085 -3.273 1.00 . A A . 21 SER HB3 1 1
15 10793 1 1 14 SER HG H 6.025 -7.304 -3.485 1.00 . A A . 21 SER HG 1 1
15 10794 1 1 14 SER N N 8.544 -7.859 -4.471 1.00 . A A . 21 SER N 1 1
15 10795 1 1 14 SER O O 10.143 -5.939 -5.519 1.00 . A A . 21 SER O 1 1
15 10796 1 1 14 SER OG O 6.499 -6.983 -2.707 1.00 . A A . 21 SER OG 1 1
15 10797 1 1 15 SER C C 10.628 -2.958 -4.859 1.00 . A A . 22 SER C 1 1
15 10798 1 1 15 SER CA C 9.545 -3.295 -5.865 1.00 . A A . 22 SER CA 1 1
15 10799 1 1 15 SER CB C 8.741 -2.078 -6.243 1.00 . A A . 22 SER CB 1 1
15 10800 1 1 15 SER H H 7.751 -3.980 -5.054 1.00 . A A . 22 SER H 1 1
15 10801 1 1 15 SER HA H 10.001 -3.711 -6.750 1.00 . A A . 22 SER HA 1 1
15 10802 1 1 15 SER HB2 H 8.340 -1.613 -5.354 1.00 . A A . 22 SER HB2 1 1
15 10803 1 1 15 SER HB3 H 9.371 -1.378 -6.772 1.00 . A A . 22 SER HB3 1 1
15 10804 1 1 15 SER HG H 8.049 -3.070 -7.752 1.00 . A A . 22 SER HG 1 1
15 10805 1 1 15 SER N N 8.650 -4.283 -5.305 1.00 . A A . 22 SER N 1 1
15 10806 1 1 15 SER O O 11.800 -2.797 -5.203 1.00 . A A . 22 SER O 1 1
15 10807 1 1 15 SER OG O 7.675 -2.474 -7.090 1.00 . A A . 22 SER OG 1 1
15 10808 1 1 16 ASN C C 10.464 -3.413 -1.366 1.00 . A A . 23 ASN C 1 1
15 10809 1 1 16 ASN CA C 11.100 -2.687 -2.519 1.00 . A A . 23 ASN CA 1 1
15 10810 1 1 16 ASN CB C 11.245 -1.180 -2.226 1.00 . A A . 23 ASN CB 1 1
15 10811 1 1 16 ASN CG C 12.273 -0.859 -1.139 1.00 . A A . 23 ASN CG 1 1
15 10812 1 1 16 ASN H H 9.276 -3.031 -3.420 1.00 . A A . 23 ASN H 1 1
15 10813 1 1 16 ASN HA H 12.059 -3.124 -2.752 1.00 . A A . 23 ASN HA 1 1
15 10814 1 1 16 ASN HB2 H 11.547 -0.678 -3.133 1.00 . A A . 23 ASN HB2 1 1
15 10815 1 1 16 ASN HB3 H 10.284 -0.794 -1.916 1.00 . A A . 23 ASN HB3 1 1
15 10816 1 1 16 ASN HD21 H 12.677 0.870 -2.004 1.00 . A A . 23 ASN HD21 1 1
15 10817 1 1 16 ASN HD22 H 13.593 0.496 -0.585 1.00 . A A . 23 ASN HD22 1 1
15 10818 1 1 16 ASN N N 10.226 -2.905 -3.627 1.00 . A A . 23 ASN N 1 1
15 10819 1 1 16 ASN ND2 N 12.900 0.282 -1.248 1.00 . A A . 23 ASN ND2 1 1
15 10820 1 1 16 ASN O O 9.280 -3.258 -1.142 1.00 . A A . 23 ASN O 1 1
15 10821 1 1 16 ASN OD1 O 12.485 -1.630 -0.202 1.00 . A A . 23 ASN OD1 1 1
15 10822 1 1 17 THR C C 10.464 -4.209 1.673 1.00 . A A . 24 THR C 1 1
15 10823 1 1 17 THR CA C 10.684 -5.048 0.386 1.00 . A A . 24 THR CA 1 1
15 10824 1 1 17 THR CB C 11.616 -6.251 0.641 1.00 . A A . 24 THR CB 1 1
15 10825 1 1 17 THR CG2 C 10.992 -7.238 1.623 1.00 . A A . 24 THR CG2 1 1
15 10826 1 1 17 THR H H 12.162 -4.341 -0.927 1.00 . A A . 24 THR H 1 1
15 10827 1 1 17 THR HA H 9.724 -5.424 0.062 1.00 . A A . 24 THR HA 1 1
15 10828 1 1 17 THR HB H 12.556 -5.888 1.032 1.00 . A A . 24 THR HB 1 1
15 10829 1 1 17 THR HG1 H 11.012 -6.935 -1.114 1.00 . A A . 24 THR HG1 1 1
15 10830 1 1 17 THR HG21 H 10.064 -7.613 1.216 1.00 . A A . 24 THR HG21 1 1
15 10831 1 1 17 THR HG22 H 10.792 -6.736 2.556 1.00 . A A . 24 THR HG22 1 1
15 10832 1 1 17 THR HG23 H 11.673 -8.057 1.801 1.00 . A A . 24 THR HG23 1 1
15 10833 1 1 17 THR N N 11.213 -4.246 -0.694 1.00 . A A . 24 THR N 1 1
15 10834 1 1 17 THR O O 9.593 -4.521 2.493 1.00 . A A . 24 THR O 1 1
15 10835 1 1 17 THR OG1 O 11.842 -6.928 -0.619 1.00 . A A . 24 THR OG1 1 1
15 10836 1 1 18 LEU C C 9.969 -1.273 2.724 1.00 . A A . 25 LEU C 1 1
15 10837 1 1 18 LEU CA C 11.060 -2.282 2.992 1.00 . A A . 25 LEU CA 1 1
15 10838 1 1 18 LEU CB C 12.346 -1.499 3.348 1.00 . A A . 25 LEU CB 1 1
15 10839 1 1 18 LEU CD1 C 14.254 -2.962 2.555 1.00 . A A . 25 LEU CD1 1 1
15 10840 1 1 18 LEU CD2 C 14.585 -1.346 4.430 1.00 . A A . 25 LEU CD2 1 1
15 10841 1 1 18 LEU CG C 13.605 -2.280 3.748 1.00 . A A . 25 LEU CG 1 1
15 10842 1 1 18 LEU H H 11.893 -2.912 1.148 1.00 . A A . 25 LEU H 1 1
15 10843 1 1 18 LEU HA H 10.778 -2.899 3.832 1.00 . A A . 25 LEU HA 1 1
15 10844 1 1 18 LEU HB2 H 12.602 -0.896 2.491 1.00 . A A . 25 LEU HB2 1 1
15 10845 1 1 18 LEU HB3 H 12.098 -0.830 4.158 1.00 . A A . 25 LEU HB3 1 1
15 10846 1 1 18 LEU HD11 H 14.530 -2.217 1.825 1.00 . A A . 25 LEU HD11 1 1
15 10847 1 1 18 LEU HD12 H 13.558 -3.660 2.113 1.00 . A A . 25 LEU HD12 1 1
15 10848 1 1 18 LEU HD13 H 15.139 -3.489 2.882 1.00 . A A . 25 LEU HD13 1 1
15 10849 1 1 18 LEU HD21 H 14.865 -0.557 3.749 1.00 . A A . 25 LEU HD21 1 1
15 10850 1 1 18 LEU HD22 H 15.464 -1.898 4.722 1.00 . A A . 25 LEU HD22 1 1
15 10851 1 1 18 LEU HD23 H 14.125 -0.914 5.307 1.00 . A A . 25 LEU HD23 1 1
15 10852 1 1 18 LEU HG H 13.332 -3.046 4.458 1.00 . A A . 25 LEU HG 1 1
15 10853 1 1 18 LEU N N 11.221 -3.141 1.828 1.00 . A A . 25 LEU N 1 1
15 10854 1 1 18 LEU O O 9.075 -1.062 3.540 1.00 . A A . 25 LEU O 1 1
15 10855 1 1 19 THR C C 8.151 -0.163 0.121 1.00 . A A . 26 THR C 1 1
15 10856 1 1 19 THR CA C 9.191 0.378 1.117 1.00 . A A . 26 THR CA 1 1
15 10857 1 1 19 THR CB C 10.131 1.412 0.439 1.00 . A A . 26 THR CB 1 1
15 10858 1 1 19 THR CG2 C 9.456 2.759 0.244 1.00 . A A . 26 THR CG2 1 1
15 10859 1 1 19 THR H H 10.666 -1.086 0.904 1.00 . A A . 26 THR H 1 1
15 10860 1 1 19 THR HA H 8.712 0.836 1.969 1.00 . A A . 26 THR HA 1 1
15 10861 1 1 19 THR HB H 10.461 1.022 -0.514 1.00 . A A . 26 THR HB 1 1
15 10862 1 1 19 THR HG1 H 12.005 1.952 0.790 1.00 . A A . 26 THR HG1 1 1
15 10863 1 1 19 THR HG21 H 8.572 2.638 -0.365 1.00 . A A . 26 THR HG21 1 1
15 10864 1 1 19 THR HG22 H 10.138 3.438 -0.245 1.00 . A A . 26 THR HG22 1 1
15 10865 1 1 19 THR HG23 H 9.192 3.164 1.209 1.00 . A A . 26 THR HG23 1 1
15 10866 1 1 19 THR N N 10.024 -0.721 1.546 1.00 . A A . 26 THR N 1 1
15 10867 1 1 19 THR O O 7.857 0.443 -0.909 1.00 . A A . 26 THR O 1 1
15 10868 1 1 19 THR OG1 O 11.263 1.604 1.296 1.00 . A A . 26 THR OG1 1 1
15 10869 1 1 20 THR C C 5.468 -1.177 -0.831 1.00 . A A . 27 THR C 1 1
15 10870 1 1 20 THR CA C 6.626 -2.027 -0.299 1.00 . A A . 27 THR CA 1 1
15 10871 1 1 20 THR CB C 6.021 -3.095 0.618 1.00 . A A . 27 THR CB 1 1
15 10872 1 1 20 THR CG2 C 6.897 -4.321 0.760 1.00 . A A . 27 THR CG2 1 1
15 10873 1 1 20 THR H H 7.759 -1.643 1.390 1.00 . A A . 27 THR H 1 1
15 10874 1 1 20 THR HA H 7.136 -2.547 -1.094 1.00 . A A . 27 THR HA 1 1
15 10875 1 1 20 THR HB H 5.076 -3.358 0.176 1.00 . A A . 27 THR HB 1 1
15 10876 1 1 20 THR HG1 H 6.088 -3.071 2.627 1.00 . A A . 27 THR HG1 1 1
15 10877 1 1 20 THR HG21 H 7.845 -4.053 1.206 1.00 . A A . 27 THR HG21 1 1
15 10878 1 1 20 THR HG22 H 7.063 -4.763 -0.211 1.00 . A A . 27 THR HG22 1 1
15 10879 1 1 20 THR HG23 H 6.391 -5.037 1.390 1.00 . A A . 27 THR HG23 1 1
15 10880 1 1 20 THR N N 7.569 -1.277 0.499 1.00 . A A . 27 THR N 1 1
15 10881 1 1 20 THR O O 5.304 -0.975 -2.031 1.00 . A A . 27 THR O 1 1
15 10882 1 1 20 THR OG1 O 5.757 -2.496 1.920 1.00 . A A . 27 THR OG1 1 1
15 10883 1 1 21 CYS C C 3.740 1.525 -0.276 1.00 . A A . 28 CYS C 1 1
15 10884 1 1 21 CYS CA C 3.506 0.030 -0.193 1.00 . A A . 28 CYS CA 1 1
15 10885 1 1 21 CYS CB C 2.451 -0.371 0.799 1.00 . A A . 28 CYS CB 1 1
15 10886 1 1 21 CYS H H 4.925 -0.948 1.003 1.00 . A A . 28 CYS H 1 1
15 10887 1 1 21 CYS HA H 3.167 -0.289 -1.166 1.00 . A A . 28 CYS HA 1 1
15 10888 1 1 21 CYS HB2 H 2.809 -0.162 1.798 1.00 . A A . 28 CYS HB2 1 1
15 10889 1 1 21 CYS HB3 H 1.531 0.162 0.612 1.00 . A A . 28 CYS HB3 1 1
15 10890 1 1 21 CYS N N 4.687 -0.724 0.078 1.00 . A A . 28 CYS N 1 1
15 10891 1 1 21 CYS O O 2.832 2.281 -0.565 1.00 . A A . 28 CYS O 1 1
15 10892 1 1 21 CYS SG S 2.112 -2.140 0.691 1.00 . A A . 28 CYS SG 1 1
15 10893 1 1 22 ARG C C 5.872 3.849 -1.274 1.00 . A A . 29 ARG C 1 1
15 10894 1 1 22 ARG CA C 5.265 3.357 0.050 1.00 . A A . 29 ARG CA 1 1
15 10895 1 1 22 ARG CB C 6.189 3.651 1.252 1.00 . A A . 29 ARG CB 1 1
15 10896 1 1 22 ARG CD C 7.512 5.304 2.606 1.00 . A A . 29 ARG CD 1 1
15 10897 1 1 22 ARG CG C 6.573 5.112 1.433 1.00 . A A . 29 ARG CG 1 1
15 10898 1 1 22 ARG CZ C 8.586 7.244 3.740 1.00 . A A . 29 ARG CZ 1 1
15 10899 1 1 22 ARG H H 5.637 1.270 0.170 1.00 . A A . 29 ARG H 1 1
15 10900 1 1 22 ARG HA H 4.333 3.879 0.194 1.00 . A A . 29 ARG HA 1 1
15 10901 1 1 22 ARG HB2 H 5.683 3.332 2.151 1.00 . A A . 29 ARG HB2 1 1
15 10902 1 1 22 ARG HB3 H 7.092 3.069 1.142 1.00 . A A . 29 ARG HB3 1 1
15 10903 1 1 22 ARG HD2 H 6.961 5.117 3.516 1.00 . A A . 29 ARG HD2 1 1
15 10904 1 1 22 ARG HD3 H 8.326 4.597 2.528 1.00 . A A . 29 ARG HD3 1 1
15 10905 1 1 22 ARG HE H 8.069 7.128 1.781 1.00 . A A . 29 ARG HE 1 1
15 10906 1 1 22 ARG HG2 H 7.030 5.478 0.528 1.00 . A A . 29 ARG HG2 1 1
15 10907 1 1 22 ARG HG3 H 5.670 5.675 1.613 1.00 . A A . 29 ARG HG3 1 1
15 10908 1 1 22 ARG HH11 H 8.096 5.735 5.034 1.00 . A A . 29 ARG HH11 1 1
15 10909 1 1 22 ARG HH12 H 8.900 7.046 5.754 1.00 . A A . 29 ARG HH12 1 1
15 10910 1 1 22 ARG HH21 H 9.245 8.935 2.780 1.00 . A A . 29 ARG HH21 1 1
15 10911 1 1 22 ARG HH22 H 9.588 8.873 4.448 1.00 . A A . 29 ARG HH22 1 1
15 10912 1 1 22 ARG N N 4.947 1.941 0.000 1.00 . A A . 29 ARG N 1 1
15 10913 1 1 22 ARG NE N 8.062 6.664 2.652 1.00 . A A . 29 ARG NE 1 1
15 10914 1 1 22 ARG NH1 N 8.527 6.636 4.919 1.00 . A A . 29 ARG NH1 1 1
15 10915 1 1 22 ARG NH2 N 9.171 8.434 3.647 1.00 . A A . 29 ARG NH2 1 1
15 10916 1 1 22 ARG O O 6.095 5.047 -1.466 1.00 . A A . 29 ARG O 1 1
15 10917 1 1 23 ASN C C 5.585 3.389 -4.509 1.00 . A A . 30 ASN C 1 1
15 10918 1 1 23 ASN CA C 6.683 3.360 -3.458 1.00 . A A . 30 ASN CA 1 1
15 10919 1 1 23 ASN CB C 7.875 2.479 -3.906 1.00 . A A . 30 ASN CB 1 1
15 10920 1 1 23 ASN CG C 7.479 1.129 -4.457 1.00 . A A . 30 ASN CG 1 1
15 10921 1 1 23 ASN H H 5.852 2.025 -2.022 1.00 . A A . 30 ASN H 1 1
15 10922 1 1 23 ASN HA H 7.017 4.379 -3.322 1.00 . A A . 30 ASN HA 1 1
15 10923 1 1 23 ASN HB2 H 8.428 3.004 -4.670 1.00 . A A . 30 ASN HB2 1 1
15 10924 1 1 23 ASN HB3 H 8.523 2.325 -3.055 1.00 . A A . 30 ASN HB3 1 1
15 10925 1 1 23 ASN HD21 H 7.658 0.288 -2.677 1.00 . A A . 30 ASN HD21 1 1
15 10926 1 1 23 ASN HD22 H 7.162 -0.733 -3.977 1.00 . A A . 30 ASN HD22 1 1
15 10927 1 1 23 ASN N N 6.114 2.954 -2.183 1.00 . A A . 30 ASN N 1 1
15 10928 1 1 23 ASN ND2 N 7.437 0.141 -3.626 1.00 . A A . 30 ASN ND2 1 1
15 10929 1 1 23 ASN O O 4.547 2.738 -4.347 1.00 . A A . 30 ASN O 1 1
15 10930 1 1 23 ASN OD1 O 7.235 0.988 -5.640 1.00 . A A . 30 ASN OD1 1 1
15 10931 1 1 24 SER C C 4.423 3.117 -7.424 1.00 . A A . 31 SER C 1 1
15 10932 1 1 24 SER CA C 4.819 4.355 -6.606 1.00 . A A . 31 SER CA 1 1
15 10933 1 1 24 SER CB C 5.295 5.472 -7.519 1.00 . A A . 31 SER CB 1 1
15 10934 1 1 24 SER H H 6.694 4.538 -5.686 1.00 . A A . 31 SER H 1 1
15 10935 1 1 24 SER HA H 3.932 4.712 -6.106 1.00 . A A . 31 SER HA 1 1
15 10936 1 1 24 SER HB2 H 6.189 5.158 -8.037 1.00 . A A . 31 SER HB2 1 1
15 10937 1 1 24 SER HB3 H 4.521 5.705 -8.234 1.00 . A A . 31 SER HB3 1 1
15 10938 1 1 24 SER HG H 4.763 7.150 -6.759 1.00 . A A . 31 SER HG 1 1
15 10939 1 1 24 SER N N 5.817 4.115 -5.576 1.00 . A A . 31 SER N 1 1
15 10940 1 1 24 SER O O 3.501 3.186 -8.229 1.00 . A A . 31 SER O 1 1
15 10941 1 1 24 SER OG O 5.585 6.643 -6.761 1.00 . A A . 31 SER OG 1 1
15 10942 1 1 25 ARG C C 3.671 0.006 -7.244 1.00 . A A . 32 ARG C 1 1
15 10943 1 1 25 ARG CA C 4.727 0.809 -7.987 1.00 . A A . 32 ARG CA 1 1
15 10944 1 1 25 ARG CB C 5.938 -0.055 -8.319 1.00 . A A . 32 ARG CB 1 1
15 10945 1 1 25 ARG CD C 8.185 -0.239 -9.405 1.00 . A A . 32 ARG CD 1 1
15 10946 1 1 25 ARG CG C 6.997 0.661 -9.134 1.00 . A A . 32 ARG CG 1 1
15 10947 1 1 25 ARG CZ C 10.595 0.282 -9.750 1.00 . A A . 32 ARG CZ 1 1
15 10948 1 1 25 ARG H H 5.831 1.945 -6.595 1.00 . A A . 32 ARG H 1 1
15 10949 1 1 25 ARG HA H 4.280 1.156 -8.907 1.00 . A A . 32 ARG HA 1 1
15 10950 1 1 25 ARG HB2 H 6.390 -0.390 -7.397 1.00 . A A . 32 ARG HB2 1 1
15 10951 1 1 25 ARG HB3 H 5.606 -0.918 -8.878 1.00 . A A . 32 ARG HB3 1 1
15 10952 1 1 25 ARG HD2 H 8.518 -0.653 -8.467 1.00 . A A . 32 ARG HD2 1 1
15 10953 1 1 25 ARG HD3 H 7.874 -1.038 -10.063 1.00 . A A . 32 ARG HD3 1 1
15 10954 1 1 25 ARG HE H 9.011 1.193 -10.653 1.00 . A A . 32 ARG HE 1 1
15 10955 1 1 25 ARG HG2 H 6.574 0.977 -10.075 1.00 . A A . 32 ARG HG2 1 1
15 10956 1 1 25 ARG HG3 H 7.326 1.524 -8.576 1.00 . A A . 32 ARG HG3 1 1
15 10957 1 1 25 ARG HH11 H 10.304 -1.418 -8.650 1.00 . A A . 32 ARG HH11 1 1
15 10958 1 1 25 ARG HH12 H 11.930 -0.918 -8.746 1.00 . A A . 32 ARG HH12 1 1
15 10959 1 1 25 ARG HH21 H 11.294 1.845 -10.876 1.00 . A A . 32 ARG HH21 1 1
15 10960 1 1 25 ARG HH22 H 12.488 0.960 -10.055 1.00 . A A . 32 ARG HH22 1 1
15 10961 1 1 25 ARG N N 5.091 2.000 -7.241 1.00 . A A . 32 ARG N 1 1
15 10962 1 1 25 ARG NE N 9.296 0.488 -10.028 1.00 . A A . 32 ARG NE 1 1
15 10963 1 1 25 ARG NH1 N 10.971 -0.758 -9.004 1.00 . A A . 32 ARG NH1 1 1
15 10964 1 1 25 ARG NH2 N 11.513 1.079 -10.266 1.00 . A A . 32 ARG NH2 1 1
15 10965 1 1 25 ARG O O 3.150 -0.984 -7.763 1.00 . A A . 32 ARG O 1 1
15 10966 1 1 26 CYS C C 0.983 0.416 -5.717 1.00 . A A . 33 CYS C 1 1
15 10967 1 1 26 CYS CA C 2.304 -0.196 -5.270 1.00 . A A . 33 CYS CA 1 1
15 10968 1 1 26 CYS CB C 2.503 0.009 -3.761 1.00 . A A . 33 CYS CB 1 1
15 10969 1 1 26 CYS H H 3.835 1.196 -5.642 1.00 . A A . 33 CYS H 1 1
15 10970 1 1 26 CYS HA H 2.317 -1.250 -5.504 1.00 . A A . 33 CYS HA 1 1
15 10971 1 1 26 CYS HB2 H 3.457 -0.410 -3.476 1.00 . A A . 33 CYS HB2 1 1
15 10972 1 1 26 CYS HB3 H 2.508 1.069 -3.549 1.00 . A A . 33 CYS HB3 1 1
15 10973 1 1 26 CYS N N 3.357 0.430 -6.028 1.00 . A A . 33 CYS N 1 1
15 10974 1 1 26 CYS O O 0.825 1.647 -5.672 1.00 . A A . 33 CYS O 1 1
15 10975 1 1 26 CYS SG S 1.230 -0.766 -2.718 1.00 . A A . 33 CYS SG 1 1
15 10976 1 1 27 PRO C C -2.025 0.905 -5.665 1.00 . A A . 34 PRO C 1 1
15 10977 1 1 27 PRO CA C -1.276 0.051 -6.670 1.00 . A A . 34 PRO CA 1 1
15 10978 1 1 27 PRO CB C -2.056 -1.237 -6.969 1.00 . A A . 34 PRO CB 1 1
15 10979 1 1 27 PRO CD C 0.100 -1.890 -6.187 1.00 . A A . 34 PRO CD 1 1
15 10980 1 1 27 PRO CG C -1.333 -2.316 -6.242 1.00 . A A . 34 PRO CG 1 1
15 10981 1 1 27 PRO HA H -1.141 0.615 -7.581 1.00 . A A . 34 PRO HA 1 1
15 10982 1 1 27 PRO HB2 H -3.070 -1.133 -6.613 1.00 . A A . 34 PRO HB2 1 1
15 10983 1 1 27 PRO HB3 H -2.063 -1.420 -8.033 1.00 . A A . 34 PRO HB3 1 1
15 10984 1 1 27 PRO HD2 H 0.561 -2.275 -5.290 1.00 . A A . 34 PRO HD2 1 1
15 10985 1 1 27 PRO HD3 H 0.627 -2.223 -7.067 1.00 . A A . 34 PRO HD3 1 1
15 10986 1 1 27 PRO HG2 H -1.736 -2.413 -5.245 1.00 . A A . 34 PRO HG2 1 1
15 10987 1 1 27 PRO HG3 H -1.431 -3.251 -6.773 1.00 . A A . 34 PRO HG3 1 1
15 10988 1 1 27 PRO N N 0.012 -0.420 -6.150 1.00 . A A . 34 PRO N 1 1
15 10989 1 1 27 PRO O O -2.676 1.856 -6.026 1.00 . A A . 34 PRO O 1 1
15 10990 1 1 28 CYS C C -2.030 2.704 -3.247 1.00 . A A . 35 CYS C 1 1
15 10991 1 1 28 CYS CA C -2.544 1.295 -3.337 1.00 . A A . 35 CYS CA 1 1
15 10992 1 1 28 CYS CB C -2.335 0.590 -2.026 1.00 . A A . 35 CYS CB 1 1
15 10993 1 1 28 CYS H H -1.310 -0.194 -4.198 1.00 . A A . 35 CYS H 1 1
15 10994 1 1 28 CYS HA H -3.603 1.317 -3.549 1.00 . A A . 35 CYS HA 1 1
15 10995 1 1 28 CYS HB2 H -1.273 0.469 -1.871 1.00 . A A . 35 CYS HB2 1 1
15 10996 1 1 28 CYS HB3 H -2.744 1.186 -1.226 1.00 . A A . 35 CYS HB3 1 1
15 10997 1 1 28 CYS N N -1.887 0.570 -4.401 1.00 . A A . 35 CYS N 1 1
15 10998 1 1 28 CYS O O -2.792 3.648 -3.328 1.00 . A A . 35 CYS O 1 1
15 10999 1 1 28 CYS SG S -3.080 -1.025 -1.981 1.00 . A A . 35 CYS SG 1 1
15 11000 1 1 29 TYR C C -0.364 4.988 -4.220 1.00 . A A . 36 TYR C 1 1
15 11001 1 1 29 TYR CA C -0.071 4.112 -3.003 1.00 . A A . 36 TYR CA 1 1
15 11002 1 1 29 TYR CB C 1.438 3.879 -2.882 1.00 . A A . 36 TYR CB 1 1
15 11003 1 1 29 TYR CD1 C 2.774 5.774 -3.874 1.00 . A A . 36 TYR CD1 1 1
15 11004 1 1 29 TYR CD2 C 2.569 5.663 -1.507 1.00 . A A . 36 TYR CD2 1 1
15 11005 1 1 29 TYR CE1 C 3.539 6.905 -3.768 1.00 . A A . 36 TYR CE1 1 1
15 11006 1 1 29 TYR CE2 C 3.341 6.796 -1.387 1.00 . A A . 36 TYR CE2 1 1
15 11007 1 1 29 TYR CG C 2.273 5.134 -2.750 1.00 . A A . 36 TYR CG 1 1
15 11008 1 1 29 TYR CZ C 3.826 7.413 -2.519 1.00 . A A . 36 TYR CZ 1 1
15 11009 1 1 29 TYR H H -0.203 2.012 -3.062 1.00 . A A . 36 TYR H 1 1
15 11010 1 1 29 TYR HA H -0.413 4.609 -2.108 1.00 . A A . 36 TYR HA 1 1
15 11011 1 1 29 TYR HB2 H 1.630 3.266 -2.013 1.00 . A A . 36 TYR HB2 1 1
15 11012 1 1 29 TYR HB3 H 1.767 3.348 -3.764 1.00 . A A . 36 TYR HB3 1 1
15 11013 1 1 29 TYR HD1 H 2.538 5.368 -4.846 1.00 . A A . 36 TYR HD1 1 1
15 11014 1 1 29 TYR HD2 H 2.184 5.176 -0.625 1.00 . A A . 36 TYR HD2 1 1
15 11015 1 1 29 TYR HE1 H 3.905 7.372 -4.672 1.00 . A A . 36 TYR HE1 1 1
15 11016 1 1 29 TYR HE2 H 3.564 7.197 -0.410 1.00 . A A . 36 TYR HE2 1 1
15 11017 1 1 29 TYR HH H 4.208 9.220 -2.966 1.00 . A A . 36 TYR HH 1 1
15 11018 1 1 29 TYR N N -0.740 2.828 -3.109 1.00 . A A . 36 TYR N 1 1
15 11019 1 1 29 TYR O O -0.761 6.156 -4.083 1.00 . A A . 36 TYR O 1 1
15 11020 1 1 29 TYR OH O 4.600 8.549 -2.395 1.00 . A A . 36 TYR OH 1 1
15 11021 1 1 30 LYS C C -1.845 5.500 -6.870 1.00 . A A . 37 LYS C 1 1
15 11022 1 1 30 LYS CA C -0.353 5.159 -6.630 1.00 . A A . 37 LYS CA 1 1
15 11023 1 1 30 LYS CB C 0.263 4.347 -7.790 1.00 . A A . 37 LYS CB 1 1
15 11024 1 1 30 LYS CD C -0.085 5.955 -9.746 1.00 . A A . 37 LYS CD 1 1
15 11025 1 1 30 LYS CE C 0.598 6.805 -10.809 1.00 . A A . 37 LYS CE 1 1
15 11026 1 1 30 LYS CG C 0.919 5.179 -8.906 1.00 . A A . 37 LYS CG 1 1
15 11027 1 1 30 LYS H H 0.060 3.468 -5.433 1.00 . A A . 37 LYS H 1 1
15 11028 1 1 30 LYS HA H 0.192 6.086 -6.521 1.00 . A A . 37 LYS HA 1 1
15 11029 1 1 30 LYS HB2 H 1.017 3.690 -7.382 1.00 . A A . 37 LYS HB2 1 1
15 11030 1 1 30 LYS HB3 H -0.514 3.740 -8.232 1.00 . A A . 37 LYS HB3 1 1
15 11031 1 1 30 LYS HD2 H -0.748 5.256 -10.234 1.00 . A A . 37 LYS HD2 1 1
15 11032 1 1 30 LYS HD3 H -0.659 6.596 -9.092 1.00 . A A . 37 LYS HD3 1 1
15 11033 1 1 30 LYS HE2 H -0.155 7.351 -11.355 1.00 . A A . 37 LYS HE2 1 1
15 11034 1 1 30 LYS HE3 H 1.260 7.506 -10.321 1.00 . A A . 37 LYS HE3 1 1
15 11035 1 1 30 LYS HG2 H 1.598 5.878 -8.437 1.00 . A A . 37 LYS HG2 1 1
15 11036 1 1 30 LYS HG3 H 1.485 4.516 -9.542 1.00 . A A . 37 LYS HG3 1 1
15 11037 1 1 30 LYS HZ1 H 2.182 5.537 -11.308 1.00 . A A . 37 LYS HZ1 1 1
15 11038 1 1 30 LYS HZ2 H 1.773 6.632 -12.507 1.00 . A A . 37 LYS HZ2 1 1
15 11039 1 1 30 LYS HZ3 H 0.800 5.285 -12.256 1.00 . A A . 37 LYS HZ3 1 1
15 11040 1 1 30 LYS N N -0.197 4.417 -5.396 1.00 . A A . 37 LYS N 1 1
15 11041 1 1 30 LYS NZ N 1.380 6.004 -11.778 1.00 . A A . 37 LYS NZ 1 1
15 11042 1 1 30 LYS O O -2.172 6.521 -7.476 1.00 . A A . 37 LYS O 1 1
15 11043 1 1 31 SER C C -4.784 5.481 -5.213 1.00 . A A . 38 SER C 1 1
15 11044 1 1 31 SER CA C -4.164 4.923 -6.505 1.00 . A A . 38 SER CA 1 1
15 11045 1 1 31 SER CB C -4.888 3.677 -7.002 1.00 . A A . 38 SER CB 1 1
15 11046 1 1 31 SER H H -2.463 3.845 -5.914 1.00 . A A . 38 SER H 1 1
15 11047 1 1 31 SER HA H -4.269 5.702 -7.245 1.00 . A A . 38 SER HA 1 1
15 11048 1 1 31 SER HB2 H -4.738 2.879 -6.290 1.00 . A A . 38 SER HB2 1 1
15 11049 1 1 31 SER HB3 H -5.942 3.886 -7.100 1.00 . A A . 38 SER HB3 1 1
15 11050 1 1 31 SER HG H -4.264 4.060 -8.807 1.00 . A A . 38 SER HG 1 1
15 11051 1 1 31 SER N N -2.741 4.672 -6.368 1.00 . A A . 38 SER N 1 1
15 11052 1 1 31 SER O O -5.988 5.373 -4.997 1.00 . A A . 38 SER O 1 1
15 11053 1 1 31 SER OG O -4.374 3.259 -8.277 1.00 . A A . 38 SER OG 1 1
15 11054 1 1 32 TYR C C -5.122 6.068 -2.114 1.00 . A A . 39 TYR C 1 1
15 11055 1 1 32 TYR CA C -4.333 6.868 -3.173 1.00 . A A . 39 TYR CA 1 1
15 11056 1 1 32 TYR CB C -5.158 8.088 -3.631 1.00 . A A . 39 TYR CB 1 1
15 11057 1 1 32 TYR CD1 C -3.340 9.650 -4.434 1.00 . A A . 39 TYR CD1 1 1
15 11058 1 1 32 TYR CD2 C -4.963 8.906 -6.003 1.00 . A A . 39 TYR CD2 1 1
15 11059 1 1 32 TYR CE1 C -2.711 10.374 -5.424 1.00 . A A . 39 TYR CE1 1 1
15 11060 1 1 32 TYR CE2 C -4.338 9.620 -6.997 1.00 . A A . 39 TYR CE2 1 1
15 11061 1 1 32 TYR CG C -4.477 8.905 -4.705 1.00 . A A . 39 TYR CG 1 1
15 11062 1 1 32 TYR CZ C -3.217 10.354 -6.705 1.00 . A A . 39 TYR CZ 1 1
15 11063 1 1 32 TYR H H -2.969 5.955 -4.540 1.00 . A A . 39 TYR H 1 1
15 11064 1 1 32 TYR HA H -3.429 7.240 -2.714 1.00 . A A . 39 TYR HA 1 1
15 11065 1 1 32 TYR HB2 H -6.097 7.736 -4.031 1.00 . A A . 39 TYR HB2 1 1
15 11066 1 1 32 TYR HB3 H -5.357 8.729 -2.787 1.00 . A A . 39 TYR HB3 1 1
15 11067 1 1 32 TYR HD1 H -2.945 9.663 -3.429 1.00 . A A . 39 TYR HD1 1 1
15 11068 1 1 32 TYR HD2 H -5.847 8.330 -6.234 1.00 . A A . 39 TYR HD2 1 1
15 11069 1 1 32 TYR HE1 H -1.827 10.947 -5.191 1.00 . A A . 39 TYR HE1 1 1
15 11070 1 1 32 TYR HE2 H -4.734 9.609 -8.000 1.00 . A A . 39 TYR HE2 1 1
15 11071 1 1 32 TYR HH H -3.285 11.567 -8.157 1.00 . A A . 39 TYR HH 1 1
15 11072 1 1 32 TYR N N -3.927 6.070 -4.364 1.00 . A A . 39 TYR N 1 1
15 11073 1 1 32 TYR O O -5.927 6.639 -1.371 1.00 . A A . 39 TYR O 1 1
15 11074 1 1 32 TYR OH O -2.589 11.068 -7.707 1.00 . A A . 39 TYR OH 1 1
15 11075 1 1 33 ASN C C -4.668 3.332 -0.003 1.00 . A A . 40 ASN C 1 1
15 11076 1 1 33 ASN CA C -5.558 3.941 -1.054 1.00 . A A . 40 ASN CA 1 1
15 11077 1 1 33 ASN CB C -6.327 2.840 -1.783 1.00 . A A . 40 ASN CB 1 1
15 11078 1 1 33 ASN CG C -7.693 3.280 -2.251 1.00 . A A . 40 ASN CG 1 1
15 11079 1 1 33 ASN H H -4.102 4.413 -2.520 1.00 . A A . 40 ASN H 1 1
15 11080 1 1 33 ASN HA H -6.279 4.567 -0.549 1.00 . A A . 40 ASN HA 1 1
15 11081 1 1 33 ASN HB2 H -5.754 2.535 -2.645 1.00 . A A . 40 ASN HB2 1 1
15 11082 1 1 33 ASN HB3 H -6.443 1.997 -1.117 1.00 . A A . 40 ASN HB3 1 1
15 11083 1 1 33 ASN HD21 H -6.954 4.071 -3.916 1.00 . A A . 40 ASN HD21 1 1
15 11084 1 1 33 ASN HD22 H -8.652 4.159 -3.723 1.00 . A A . 40 ASN HD22 1 1
15 11085 1 1 33 ASN N N -4.836 4.799 -1.989 1.00 . A A . 40 ASN N 1 1
15 11086 1 1 33 ASN ND2 N -7.766 3.892 -3.394 1.00 . A A . 40 ASN ND2 1 1
15 11087 1 1 33 ASN O O -3.451 3.166 -0.199 1.00 . A A . 40 ASN O 1 1
15 11088 1 1 33 ASN OD1 O -8.680 3.098 -1.547 1.00 . A A . 40 ASN OD1 1 1
15 11089 1 1 34 SER C C -4.605 0.880 1.957 1.00 . A A . 41 SER C 1 1
15 11090 1 1 34 SER CA C -4.650 2.394 2.211 1.00 . A A . 41 SER CA 1 1
15 11091 1 1 34 SER CB C -5.522 2.664 3.380 1.00 . A A . 41 SER CB 1 1
15 11092 1 1 34 SER H H -6.187 3.313 1.329 1.00 . A A . 41 SER H 1 1
15 11093 1 1 34 SER HA H -3.670 2.803 2.405 1.00 . A A . 41 SER HA 1 1
15 11094 1 1 34 SER HB2 H -6.337 1.958 3.396 1.00 . A A . 41 SER HB2 1 1
15 11095 1 1 34 SER HB3 H -4.932 2.542 4.268 1.00 . A A . 41 SER HB3 1 1
15 11096 1 1 34 SER HG H -5.292 4.560 3.718 1.00 . A A . 41 SER HG 1 1
15 11097 1 1 34 SER N N -5.269 3.043 1.124 1.00 . A A . 41 SER N 1 1
15 11098 1 1 34 SER O O -5.202 0.379 0.991 1.00 . A A . 41 SER O 1 1
15 11099 1 1 34 SER OG O -5.979 4.006 3.334 1.00 . A A . 41 SER OG 1 1
15 11100 1 1 35 CYS C C -4.683 -2.098 3.580 1.00 . A A . 42 CYS C 1 1
15 11101 1 1 35 CYS CA C -3.811 -1.271 2.678 1.00 . A A . 42 CYS CA 1 1
15 11102 1 1 35 CYS CB C -2.357 -1.672 2.779 1.00 . A A . 42 CYS CB 1 1
15 11103 1 1 35 CYS H H -3.664 0.583 3.680 1.00 . A A . 42 CYS H 1 1
15 11104 1 1 35 CYS HA H -4.136 -1.479 1.669 1.00 . A A . 42 CYS HA 1 1
15 11105 1 1 35 CYS HB2 H -1.923 -1.218 3.656 1.00 . A A . 42 CYS HB2 1 1
15 11106 1 1 35 CYS HB3 H -2.288 -2.747 2.857 1.00 . A A . 42 CYS HB3 1 1
15 11107 1 1 35 CYS N N -3.985 0.154 2.856 1.00 . A A . 42 CYS N 1 1
15 11108 1 1 35 CYS O O -4.412 -3.292 3.804 1.00 . A A . 42 CYS O 1 1
15 11109 1 1 35 CYS SG S -1.405 -1.158 1.350 1.00 . A A . 42 CYS SG 1 1
15 11110 1 1 36 ALA C C -7.430 -3.170 3.890 1.00 . A A . 43 ALA C 1 1
15 11111 1 1 36 ALA CA C -6.723 -2.207 4.826 1.00 . A A . 43 ALA CA 1 1
15 11112 1 1 36 ALA CB C -7.712 -1.250 5.460 1.00 . A A . 43 ALA CB 1 1
15 11113 1 1 36 ALA H H -5.801 -0.517 4.002 1.00 . A A . 43 ALA H 1 1
15 11114 1 1 36 ALA HA H -6.228 -2.772 5.599 1.00 . A A . 43 ALA HA 1 1
15 11115 1 1 36 ALA HB1 H -8.436 -1.809 6.032 1.00 . A A . 43 ALA HB1 1 1
15 11116 1 1 36 ALA HB2 H -8.216 -0.693 4.683 1.00 . A A . 43 ALA HB2 1 1
15 11117 1 1 36 ALA HB3 H -7.184 -0.569 6.111 1.00 . A A . 43 ALA HB3 1 1
15 11118 1 1 36 ALA N N -5.724 -1.488 4.088 1.00 . A A . 43 ALA N 1 1
15 11119 1 1 36 ALA O O -8.168 -2.744 2.987 1.00 . A A . 43 ALA O 1 1
15 11120 1 1 37 GLY C C -6.766 -5.999 2.198 1.00 . A A . 44 GLY C 1 1
15 11121 1 1 37 GLY CA C -7.743 -5.440 3.214 1.00 . A A . 44 GLY CA 1 1
15 11122 1 1 37 GLY H H -6.526 -4.701 4.768 1.00 . A A . 44 GLY H 1 1
15 11123 1 1 37 GLY HA2 H -8.108 -6.246 3.833 1.00 . A A . 44 GLY HA2 1 1
15 11124 1 1 37 GLY HA3 H -8.577 -4.997 2.688 1.00 . A A . 44 GLY HA3 1 1
15 11125 1 1 37 GLY N N -7.150 -4.444 4.057 1.00 . A A . 44 GLY N 1 1
15 11126 1 1 37 GLY O O -7.176 -6.637 1.230 1.00 . A A . 44 GLY O 1 1
15 11127 1 1 38 CYS C C -3.789 -7.475 2.007 1.00 . A A . 45 CYS C 1 1
15 11128 1 1 38 CYS CA C -4.470 -6.232 1.468 1.00 . A A . 45 CYS CA 1 1
15 11129 1 1 38 CYS CB C -3.415 -5.168 1.201 1.00 . A A . 45 CYS CB 1 1
15 11130 1 1 38 CYS H H -5.215 -5.212 3.168 1.00 . A A . 45 CYS H 1 1
15 11131 1 1 38 CYS HA H -4.956 -6.475 0.534 1.00 . A A . 45 CYS HA 1 1
15 11132 1 1 38 CYS HB2 H -2.979 -4.864 2.140 1.00 . A A . 45 CYS HB2 1 1
15 11133 1 1 38 CYS HB3 H -2.644 -5.595 0.577 1.00 . A A . 45 CYS HB3 1 1
15 11134 1 1 38 CYS N N -5.486 -5.741 2.386 1.00 . A A . 45 CYS N 1 1
15 11135 1 1 38 CYS O O -3.983 -7.853 3.148 1.00 . A A . 45 CYS O 1 1
15 11136 1 1 38 CYS SG S -4.027 -3.698 0.386 1.00 . A A . 45 CYS SG 1 1
15 11137 1 1 39 HIS C C -0.741 -8.905 1.757 1.00 . A A . 46 HIS C 1 1
15 11138 1 1 39 HIS CA C -2.192 -9.278 1.545 1.00 . A A . 46 HIS CA 1 1
15 11139 1 1 39 HIS CB C -2.264 -10.351 0.441 1.00 . A A . 46 HIS CB 1 1
15 11140 1 1 39 HIS CD2 C -4.680 -10.745 -0.418 1.00 . A A . 46 HIS CD2 1 1
15 11141 1 1 39 HIS CE1 C -5.043 -12.657 0.560 1.00 . A A . 46 HIS CE1 1 1
15 11142 1 1 39 HIS CG C -3.577 -11.055 0.301 1.00 . A A . 46 HIS CG 1 1
15 11143 1 1 39 HIS H H -2.820 -7.703 0.277 1.00 . A A . 46 HIS H 1 1
15 11144 1 1 39 HIS HA H -2.599 -9.682 2.460 1.00 . A A . 46 HIS HA 1 1
15 11145 1 1 39 HIS HB2 H -2.067 -9.873 -0.507 1.00 . A A . 46 HIS HB2 1 1
15 11146 1 1 39 HIS HB3 H -1.496 -11.092 0.612 1.00 . A A . 46 HIS HB3 1 1
15 11147 1 1 39 HIS HD1 H -3.236 -12.757 1.486 1.00 . A A . 46 HIS HD1 1 1
15 11148 1 1 39 HIS HD2 H -4.825 -9.858 -1.020 1.00 . A A . 46 HIS HD2 1 1
15 11149 1 1 39 HIS HE1 H -5.516 -13.572 0.885 1.00 . A A . 46 HIS HE1 1 1
15 11150 1 1 39 HIS HE2 H -6.228 -12.025 -0.933 1.00 . A A . 46 HIS HE2 1 1
15 11151 1 1 39 HIS N N -2.957 -8.080 1.178 1.00 . A A . 46 HIS N 1 1
15 11152 1 1 39 HIS ND1 N -3.846 -12.254 0.899 1.00 . A A . 46 HIS ND1 1 1
15 11153 1 1 39 HIS NE2 N -5.578 -11.761 -0.243 1.00 . A A . 46 HIS NE2 1 1
15 11154 1 1 39 HIS O O 0.133 -9.769 1.828 1.00 . A A . 46 HIS O 1 1
15 11155 1 1 40 CYS C C 1.396 -7.292 3.388 1.00 . A A . 47 CYS C 1 1
15 11156 1 1 40 CYS CA C 0.852 -7.117 1.996 1.00 . A A . 47 CYS CA 1 1
15 11157 1 1 40 CYS CB C 0.952 -5.659 1.568 1.00 . A A . 47 CYS CB 1 1
15 11158 1 1 40 CYS H H -1.246 -6.999 1.901 1.00 . A A . 47 CYS H 1 1
15 11159 1 1 40 CYS HA H 1.467 -7.699 1.326 1.00 . A A . 47 CYS HA 1 1
15 11160 1 1 40 CYS HB2 H 1.950 -5.314 1.804 1.00 . A A . 47 CYS HB2 1 1
15 11161 1 1 40 CYS HB3 H 0.808 -5.588 0.502 1.00 . A A . 47 CYS HB3 1 1
15 11162 1 1 40 CYS N N -0.493 -7.619 1.865 1.00 . A A . 47 CYS N 1 1
15 11163 1 1 40 CYS O O 0.717 -7.019 4.380 1.00 . A A . 47 CYS O 1 1
15 11164 1 1 40 CYS SG S -0.198 -4.547 2.398 1.00 . A A . 47 CYS SG 1 1
15 11165 1 1 41 VAL C C 4.566 -7.057 4.605 1.00 . A A . 48 VAL C 1 1
15 11166 1 1 41 VAL CA C 3.335 -7.941 4.668 1.00 . A A . 48 VAL CA 1 1
15 11167 1 1 41 VAL CB C 3.773 -9.428 4.842 1.00 . A A . 48 VAL CB 1 1
15 11168 1 1 41 VAL CG1 C 4.454 -9.644 6.189 1.00 . A A . 48 VAL CG1 1 1
15 11169 1 1 41 VAL CG2 C 2.584 -10.371 4.694 1.00 . A A . 48 VAL CG2 1 1
15 11170 1 1 41 VAL H H 3.071 -7.891 2.584 1.00 . A A . 48 VAL H 1 1
15 11171 1 1 41 VAL HA H 2.709 -7.637 5.495 1.00 . A A . 48 VAL HA 1 1
15 11172 1 1 41 VAL HB H 4.490 -9.657 4.068 1.00 . A A . 48 VAL HB 1 1
15 11173 1 1 41 VAL HG11 H 3.770 -9.380 6.982 1.00 . A A . 48 VAL HG11 1 1
15 11174 1 1 41 VAL HG12 H 5.336 -9.023 6.253 1.00 . A A . 48 VAL HG12 1 1
15 11175 1 1 41 VAL HG13 H 4.733 -10.682 6.287 1.00 . A A . 48 VAL HG13 1 1
15 11176 1 1 41 VAL HG21 H 1.834 -10.138 5.435 1.00 . A A . 48 VAL HG21 1 1
15 11177 1 1 41 VAL HG22 H 2.916 -11.391 4.824 1.00 . A A . 48 VAL HG22 1 1
15 11178 1 1 41 VAL HG23 H 2.159 -10.256 3.707 1.00 . A A . 48 VAL HG23 1 1
15 11179 1 1 41 VAL N N 2.612 -7.731 3.439 1.00 . A A . 48 VAL N 1 1
15 11180 1 1 41 VAL O O 5.264 -7.047 3.591 1.00 . A A . 48 VAL O 1 1
15 11181 1 1 42 GLY C C 5.478 -4.085 4.967 1.00 . A A . 49 GLY C 1 1
15 11182 1 1 42 GLY CA C 5.908 -5.371 5.629 1.00 . A A . 49 GLY CA 1 1
15 11183 1 1 42 GLY H H 4.238 -6.368 6.442 1.00 . A A . 49 GLY H 1 1
15 11184 1 1 42 GLY HA2 H 6.228 -5.184 6.642 1.00 . A A . 49 GLY HA2 1 1
15 11185 1 1 42 GLY HA3 H 6.726 -5.797 5.067 1.00 . A A . 49 GLY HA3 1 1
15 11186 1 1 42 GLY N N 4.808 -6.300 5.646 1.00 . A A . 49 GLY N 1 1
15 11187 1 1 42 GLY O O 6.287 -3.361 4.383 1.00 . A A . 49 GLY O 1 1
15 11188 1 1 43 CYS C C 3.813 -1.394 5.149 1.00 . A A . 50 CYS C 1 1
15 11189 1 1 43 CYS CA C 3.536 -2.704 4.462 1.00 . A A . 50 CYS CA 1 1
15 11190 1 1 43 CYS CB C 2.023 -2.958 4.444 1.00 . A A . 50 CYS CB 1 1
15 11191 1 1 43 CYS H H 3.642 -4.388 5.648 1.00 . A A . 50 CYS H 1 1
15 11192 1 1 43 CYS HA H 3.858 -2.645 3.433 1.00 . A A . 50 CYS HA 1 1
15 11193 1 1 43 CYS HB2 H 1.797 -3.662 3.657 1.00 . A A . 50 CYS HB2 1 1
15 11194 1 1 43 CYS HB3 H 1.726 -3.387 5.388 1.00 . A A . 50 CYS HB3 1 1
15 11195 1 1 43 CYS N N 4.195 -3.813 5.081 1.00 . A A . 50 CYS N 1 1
15 11196 1 1 43 CYS O O 3.426 -1.186 6.301 1.00 . A A . 50 CYS O 1 1
15 11197 1 1 43 CYS SG S 1.008 -1.483 4.161 1.00 . A A . 50 CYS SG 1 1
15 11198 1 1 44 LYS C C 3.717 1.610 3.995 1.00 . A A . 51 LYS C 1 1
15 11199 1 1 44 LYS CA C 4.603 0.827 4.918 1.00 . A A . 51 LYS CA 1 1
15 11200 1 1 44 LYS CB C 6.022 1.396 4.739 1.00 . A A . 51 LYS CB 1 1
15 11201 1 1 44 LYS CD C 7.130 0.283 6.722 1.00 . A A . 51 LYS CD 1 1
15 11202 1 1 44 LYS CE C 8.428 -0.381 7.160 1.00 . A A . 51 LYS CE 1 1
15 11203 1 1 44 LYS CG C 7.175 0.558 5.242 1.00 . A A . 51 LYS CG 1 1
15 11204 1 1 44 LYS H H 4.932 -0.803 3.631 1.00 . A A . 51 LYS H 1 1
15 11205 1 1 44 LYS HA H 4.282 0.908 5.946 1.00 . A A . 51 LYS HA 1 1
15 11206 1 1 44 LYS HB2 H 6.185 1.550 3.683 1.00 . A A . 51 LYS HB2 1 1
15 11207 1 1 44 LYS HB3 H 6.063 2.359 5.228 1.00 . A A . 51 LYS HB3 1 1
15 11208 1 1 44 LYS HD2 H 7.003 1.213 7.257 1.00 . A A . 51 LYS HD2 1 1
15 11209 1 1 44 LYS HD3 H 6.306 -0.381 6.937 1.00 . A A . 51 LYS HD3 1 1
15 11210 1 1 44 LYS HE2 H 9.231 0.329 7.033 1.00 . A A . 51 LYS HE2 1 1
15 11211 1 1 44 LYS HE3 H 8.352 -0.648 8.204 1.00 . A A . 51 LYS HE3 1 1
15 11212 1 1 44 LYS HG2 H 7.160 -0.391 4.726 1.00 . A A . 51 LYS HG2 1 1
15 11213 1 1 44 LYS HG3 H 8.097 1.065 5.003 1.00 . A A . 51 LYS HG3 1 1
15 11214 1 1 44 LYS HZ1 H 7.979 -2.296 6.473 1.00 . A A . 51 LYS HZ1 1 1
15 11215 1 1 44 LYS HZ2 H 9.618 -2.036 6.700 1.00 . A A . 51 LYS HZ2 1 1
15 11216 1 1 44 LYS HZ3 H 8.855 -1.386 5.351 1.00 . A A . 51 LYS HZ3 1 1
15 11217 1 1 44 LYS N N 4.496 -0.525 4.461 1.00 . A A . 51 LYS N 1 1
15 11218 1 1 44 LYS NZ N 8.737 -1.594 6.366 1.00 . A A . 51 LYS NZ 1 1
15 11219 1 1 44 LYS O O 4.127 1.918 2.891 1.00 . A A . 51 LYS O 1 1
15 11220 1 1 45 ASN C C 1.393 3.957 4.250 1.00 . A A . 52 ASN C 1 1
15 11221 1 1 45 ASN CA C 1.663 2.654 3.530 1.00 . A A . 52 ASN CA 1 1
15 11222 1 1 45 ASN CB C 0.339 1.960 3.188 1.00 . A A . 52 ASN CB 1 1
15 11223 1 1 45 ASN CG C -0.434 2.666 2.074 1.00 . A A . 52 ASN CG 1 1
15 11224 1 1 45 ASN H H 2.141 1.433 5.177 1.00 . A A . 52 ASN H 1 1
15 11225 1 1 45 ASN HA H 2.203 2.859 2.617 1.00 . A A . 52 ASN HA 1 1
15 11226 1 1 45 ASN HB2 H 0.537 0.947 2.873 1.00 . A A . 52 ASN HB2 1 1
15 11227 1 1 45 ASN HB3 H -0.284 1.940 4.070 1.00 . A A . 52 ASN HB3 1 1
15 11228 1 1 45 ASN HD21 H -1.354 0.997 1.638 1.00 . A A . 52 ASN HD21 1 1
15 11229 1 1 45 ASN HD22 H -1.794 2.385 0.701 1.00 . A A . 52 ASN HD22 1 1
15 11230 1 1 45 ASN N N 2.502 1.831 4.358 1.00 . A A . 52 ASN N 1 1
15 11231 1 1 45 ASN ND2 N -1.269 1.944 1.403 1.00 . A A . 52 ASN ND2 1 1
15 11232 1 1 45 ASN O O 0.710 3.955 5.282 1.00 . A A . 52 ASN O 1 1
15 11233 1 1 45 ASN OD1 O -0.289 3.856 1.843 1.00 . A A . 52 ASN OD1 1 1
15 11234 1 1 46 PRO C C 0.218 6.847 4.222 1.00 . A A . 53 PRO C 1 1
15 11235 1 1 46 PRO CA C 1.689 6.417 4.336 1.00 . A A . 53 PRO CA 1 1
15 11236 1 1 46 PRO CB C 2.577 7.353 3.511 1.00 . A A . 53 PRO CB 1 1
15 11237 1 1 46 PRO CD C 2.866 5.165 2.609 1.00 . A A . 53 PRO CD 1 1
15 11238 1 1 46 PRO CG C 3.566 6.465 2.846 1.00 . A A . 53 PRO CG 1 1
15 11239 1 1 46 PRO HA H 1.989 6.443 5.374 1.00 . A A . 53 PRO HA 1 1
15 11240 1 1 46 PRO HB2 H 1.971 7.879 2.790 1.00 . A A . 53 PRO HB2 1 1
15 11241 1 1 46 PRO HB3 H 3.061 8.063 4.164 1.00 . A A . 53 PRO HB3 1 1
15 11242 1 1 46 PRO HD2 H 2.366 5.183 1.651 1.00 . A A . 53 PRO HD2 1 1
15 11243 1 1 46 PRO HD3 H 3.585 4.361 2.641 1.00 . A A . 53 PRO HD3 1 1
15 11244 1 1 46 PRO HG2 H 3.873 6.902 1.907 1.00 . A A . 53 PRO HG2 1 1
15 11245 1 1 46 PRO HG3 H 4.422 6.320 3.490 1.00 . A A . 53 PRO HG3 1 1
15 11246 1 1 46 PRO N N 1.930 5.088 3.746 1.00 . A A . 53 PRO N 1 1
15 11247 1 1 46 PRO O O -0.200 7.846 4.810 1.00 . A A . 53 PRO O 1 1
15 11248 1 1 47 HIS C C -2.677 5.563 4.400 1.00 . A A . 54 HIS C 1 1
15 11249 1 1 47 HIS CA C -1.968 6.361 3.338 1.00 . A A . 54 HIS CA 1 1
15 11250 1 1 47 HIS CB C -2.540 6.001 1.947 1.00 . A A . 54 HIS CB 1 1
15 11251 1 1 47 HIS CD2 C -0.760 6.666 0.187 1.00 . A A . 54 HIS CD2 1 1
15 11252 1 1 47 HIS CE1 C -1.868 8.258 -0.808 1.00 . A A . 54 HIS CE1 1 1
15 11253 1 1 47 HIS CG C -1.958 6.775 0.805 1.00 . A A . 54 HIS CG 1 1
15 11254 1 1 47 HIS H H -0.165 5.332 2.992 1.00 . A A . 54 HIS H 1 1
15 11255 1 1 47 HIS HA H -2.116 7.412 3.529 1.00 . A A . 54 HIS HA 1 1
15 11256 1 1 47 HIS HB2 H -2.356 4.955 1.757 1.00 . A A . 54 HIS HB2 1 1
15 11257 1 1 47 HIS HB3 H -3.608 6.172 1.956 1.00 . A A . 54 HIS HB3 1 1
15 11258 1 1 47 HIS HD1 H -3.522 8.138 0.368 1.00 . A A . 54 HIS HD1 1 1
15 11259 1 1 47 HIS HD2 H 0.030 5.971 0.437 1.00 . A A . 54 HIS HD2 1 1
15 11260 1 1 47 HIS HE1 H -2.129 9.055 -1.487 1.00 . A A . 54 HIS HE1 1 1
15 11261 1 1 47 HIS HE2 H 0.102 8.021 -1.114 1.00 . A A . 54 HIS HE2 1 1
15 11262 1 1 47 HIS N N -0.556 6.105 3.456 1.00 . A A . 54 HIS N 1 1
15 11263 1 1 47 HIS ND1 N -2.627 7.786 0.152 1.00 . A A . 54 HIS ND1 1 1
15 11264 1 1 47 HIS NE2 N -0.731 7.597 -0.808 1.00 . A A . 54 HIS NE2 1 1
15 11265 1 1 47 HIS O O -2.921 4.361 4.234 1.00 . A A . 54 HIS O 1 1
15 11266 1 1 48 LYS C C -5.079 5.429 6.211 1.00 . A A . 55 LYS C 1 1
15 11267 1 1 48 LYS CA C -3.640 5.542 6.591 1.00 . A A . 55 LYS CA 1 1
15 11268 1 1 48 LYS CB C -3.530 6.293 7.946 1.00 . A A . 55 LYS CB 1 1
15 11269 1 1 48 LYS CD C -1.214 7.365 7.781 1.00 . A A . 55 LYS CD 1 1
15 11270 1 1 48 LYS CE C -1.726 8.792 7.793 1.00 . A A . 55 LYS CE 1 1
15 11271 1 1 48 LYS CG C -2.121 6.426 8.559 1.00 . A A . 55 LYS CG 1 1
15 11272 1 1 48 LYS H H -2.713 7.145 5.565 1.00 . A A . 55 LYS H 1 1
15 11273 1 1 48 LYS HA H -3.228 4.550 6.694 1.00 . A A . 55 LYS HA 1 1
15 11274 1 1 48 LYS HB2 H -3.938 7.284 7.823 1.00 . A A . 55 LYS HB2 1 1
15 11275 1 1 48 LYS HB3 H -4.154 5.767 8.654 1.00 . A A . 55 LYS HB3 1 1
15 11276 1 1 48 LYS HD2 H -0.233 7.359 8.229 1.00 . A A . 55 LYS HD2 1 1
15 11277 1 1 48 LYS HD3 H -1.147 7.023 6.759 1.00 . A A . 55 LYS HD3 1 1
15 11278 1 1 48 LYS HE2 H -2.759 8.812 7.482 1.00 . A A . 55 LYS HE2 1 1
15 11279 1 1 48 LYS HE3 H -1.651 9.179 8.798 1.00 . A A . 55 LYS HE3 1 1
15 11280 1 1 48 LYS HG2 H -2.215 6.805 9.565 1.00 . A A . 55 LYS HG2 1 1
15 11281 1 1 48 LYS HG3 H -1.668 5.447 8.596 1.00 . A A . 55 LYS HG3 1 1
15 11282 1 1 48 LYS HZ1 H 0.048 9.729 7.165 1.00 . A A . 55 LYS HZ1 1 1
15 11283 1 1 48 LYS HZ2 H -1.362 10.609 6.892 1.00 . A A . 55 LYS HZ2 1 1
15 11284 1 1 48 LYS HZ3 H -0.987 9.289 5.916 1.00 . A A . 55 LYS HZ3 1 1
15 11285 1 1 48 LYS N N -2.951 6.196 5.504 1.00 . A A . 55 LYS N 1 1
15 11286 1 1 48 LYS NZ N -0.953 9.653 6.891 1.00 . A A . 55 LYS NZ 1 1
15 11287 1 1 48 LYS O O -5.608 6.303 5.513 1.00 . A A . 55 LYS O 1 1
15 11288 1 1 49 GLU C C -7.912 5.086 7.143 1.00 . A A . 56 GLU C 1 1
15 11289 1 1 49 GLU CA C -7.070 4.158 6.319 1.00 . A A . 56 GLU CA 1 1
15 11290 1 1 49 GLU CB C -7.503 2.672 6.433 1.00 . A A . 56 GLU CB 1 1
15 11291 1 1 49 GLU CD C -5.316 1.524 7.043 1.00 . A A . 56 GLU CD 1 1
15 11292 1 1 49 GLU CG C -6.754 1.829 7.464 1.00 . A A . 56 GLU CG 1 1
15 11293 1 1 49 GLU H H -5.189 3.684 7.101 1.00 . A A . 56 GLU H 1 1
15 11294 1 1 49 GLU HA H -7.198 4.472 5.292 1.00 . A A . 56 GLU HA 1 1
15 11295 1 1 49 GLU HB2 H -8.551 2.644 6.690 1.00 . A A . 56 GLU HB2 1 1
15 11296 1 1 49 GLU HB3 H -7.380 2.206 5.466 1.00 . A A . 56 GLU HB3 1 1
15 11297 1 1 49 GLU HG2 H -6.732 2.410 8.374 1.00 . A A . 56 GLU HG2 1 1
15 11298 1 1 49 GLU HG3 H -7.291 0.907 7.627 1.00 . A A . 56 GLU HG3 1 1
15 11299 1 1 49 GLU N N -5.685 4.368 6.592 1.00 . A A . 56 GLU N 1 1
15 11300 1 1 49 GLU O O -7.872 5.069 8.370 1.00 . A A . 56 GLU O 1 1
15 11301 1 1 49 GLU OE1 O -5.099 0.717 6.118 1.00 . A A . 56 GLU OE1 1 1
15 11302 1 1 49 GLU OE2 O -4.373 2.117 7.610 1.00 . A A . 56 GLU OE2 1 1
15 11303 1 1 50 ASP C C -10.654 6.345 7.728 1.00 . A A . 57 ASP C 1 1
15 11304 1 1 50 ASP CA C -9.458 6.981 7.072 1.00 . A A . 57 ASP CA 1 1
15 11305 1 1 50 ASP CB C -9.921 8.041 6.048 1.00 . A A . 57 ASP CB 1 1
15 11306 1 1 50 ASP CG C -8.788 8.779 5.352 1.00 . A A . 57 ASP CG 1 1
15 11307 1 1 50 ASP H H -8.536 5.905 5.474 1.00 . A A . 57 ASP H 1 1
15 11308 1 1 50 ASP HA H -8.870 7.456 7.838 1.00 . A A . 57 ASP HA 1 1
15 11309 1 1 50 ASP HB2 H -10.511 7.552 5.288 1.00 . A A . 57 ASP HB2 1 1
15 11310 1 1 50 ASP HB3 H -10.539 8.764 6.558 1.00 . A A . 57 ASP HB3 1 1
15 11311 1 1 50 ASP N N -8.616 5.950 6.449 1.00 . A A . 57 ASP N 1 1
15 11312 1 1 50 ASP O O -11.211 6.859 8.695 1.00 . A A . 57 ASP O 1 1
15 11313 1 1 50 ASP OD1 O -8.281 9.789 5.881 1.00 . A A . 57 ASP OD1 1 1
15 11314 1 1 50 ASP OD2 O -8.398 8.377 4.239 1.00 . A A . 57 ASP OD2 1 1
15 11315 1 1 51 TYR C C -11.566 3.426 8.708 1.00 . A A . 58 TYR C 1 1
15 11316 1 1 51 TYR CA C -12.105 4.462 7.721 1.00 . A A . 58 TYR CA 1 1
15 11317 1 1 51 TYR CB C -12.933 3.812 6.566 1.00 . A A . 58 TYR CB 1 1
15 11318 1 1 51 TYR CD1 C -11.267 3.197 4.733 1.00 . A A . 58 TYR CD1 1 1
15 11319 1 1 51 TYR CD2 C -12.389 1.432 5.878 1.00 . A A . 58 TYR CD2 1 1
15 11320 1 1 51 TYR CE1 C -10.584 2.269 3.971 1.00 . A A . 58 TYR CE1 1 1
15 11321 1 1 51 TYR CE2 C -11.715 0.508 5.120 1.00 . A A . 58 TYR CE2 1 1
15 11322 1 1 51 TYR CG C -12.183 2.796 5.703 1.00 . A A . 58 TYR CG 1 1
15 11323 1 1 51 TYR CZ C -10.814 0.925 4.173 1.00 . A A . 58 TYR CZ 1 1
15 11324 1 1 51 TYR H H -10.462 4.897 6.479 1.00 . A A . 58 TYR H 1 1
15 11325 1 1 51 TYR HA H -12.735 5.148 8.270 1.00 . A A . 58 TYR HA 1 1
15 11326 1 1 51 TYR HB2 H -13.783 3.299 6.994 1.00 . A A . 58 TYR HB2 1 1
15 11327 1 1 51 TYR HB3 H -13.297 4.594 5.918 1.00 . A A . 58 TYR HB3 1 1
15 11328 1 1 51 TYR HD1 H -11.089 4.251 4.581 1.00 . A A . 58 TYR HD1 1 1
15 11329 1 1 51 TYR HD2 H -13.096 1.101 6.622 1.00 . A A . 58 TYR HD2 1 1
15 11330 1 1 51 TYR HE1 H -9.876 2.597 3.223 1.00 . A A . 58 TYR HE1 1 1
15 11331 1 1 51 TYR HE2 H -11.896 -0.546 5.274 1.00 . A A . 58 TYR HE2 1 1
15 11332 1 1 51 TYR HH H -10.759 -0.743 3.317 1.00 . A A . 58 TYR HH 1 1
15 11333 1 1 51 TYR N N -11.010 5.223 7.215 1.00 . A A . 58 TYR N 1 1
15 11334 1 1 51 TYR O O -10.920 2.448 8.329 1.00 . A A . 58 TYR O 1 1
15 11335 1 1 51 TYR OH O -10.134 -0.014 3.430 1.00 . A A . 58 TYR OH 1 1
15 11336 1 1 52 VAL C C -12.501 2.430 11.857 1.00 . A A . 59 VAL C 1 1
15 11337 1 1 52 VAL CA C -11.327 2.786 10.978 1.00 . A A . 59 VAL CA 1 1
15 11338 1 1 52 VAL CB C -10.091 3.289 11.810 1.00 . A A . 59 VAL CB 1 1
15 11339 1 1 52 VAL CG1 C -8.808 3.120 11.008 1.00 . A A . 59 VAL CG1 1 1
15 11340 1 1 52 VAL CG2 C -10.241 4.757 12.201 1.00 . A A . 59 VAL CG2 1 1
15 11341 1 1 52 VAL H H -12.174 4.534 10.221 1.00 . A A . 59 VAL H 1 1
15 11342 1 1 52 VAL HA H -11.049 1.877 10.465 1.00 . A A . 59 VAL HA 1 1
15 11343 1 1 52 VAL HB H -10.017 2.695 12.710 1.00 . A A . 59 VAL HB 1 1
15 11344 1 1 52 VAL HG11 H -8.880 3.692 10.095 1.00 . A A . 59 VAL HG11 1 1
15 11345 1 1 52 VAL HG12 H -8.667 2.076 10.767 1.00 . A A . 59 VAL HG12 1 1
15 11346 1 1 52 VAL HG13 H -7.969 3.472 11.590 1.00 . A A . 59 VAL HG13 1 1
15 11347 1 1 52 VAL HG21 H -11.143 4.875 12.781 1.00 . A A . 59 VAL HG21 1 1
15 11348 1 1 52 VAL HG22 H -10.308 5.363 11.309 1.00 . A A . 59 VAL HG22 1 1
15 11349 1 1 52 VAL HG23 H -9.391 5.068 12.790 1.00 . A A . 59 VAL HG23 1 1
15 11350 1 1 52 VAL N N -11.741 3.695 9.958 1.00 . A A . 59 VAL N 1 1
15 11351 1 1 52 VAL O O -13.231 1.483 11.519 1.00 . A A . 59 VAL O 1 1
15 11352 1 1 52 VAL OXT O -12.753 3.104 12.862 1.00 . A A . 59 VAL OXT 1 1
15 11353 2 2 1 ZN ZN ZN 1.413 -2.675 -1.432 1.00 . B A . 101 ZN ZN 1 1
15 11354 3 2 1 ZN ZN ZN -2.281 -2.408 -0.367 1.00 . C A . 102 ZN ZN 1 1
15 11355 4 2 1 ZN ZN ZN 0.375 -2.339 2.150 1.00 . D A . 103 ZN ZN 1 1
16 11356 1 1 1 SER C C -17.339 -0.481 -3.829 1.00 . A A . 8 SER C 1 1
16 11357 1 1 1 SER CA C -17.975 0.787 -3.297 1.00 . A A . 8 SER CA 1 1
16 11358 1 1 1 SER CB C -17.160 1.367 -2.121 1.00 . A A . 8 SER CB 1 1
16 11359 1 1 1 SER H1 H -19.266 -0.219 -2.085 1.00 . A A . 8 SER H1 1 1
16 11360 1 1 1 SER H2 H -19.882 0.108 -3.630 1.00 . A A . 8 SER H2 1 1
16 11361 1 1 1 SER H3 H -19.760 1.339 -2.491 1.00 . A A . 8 SER H3 1 1
16 11362 1 1 1 SER HA H -18.035 1.519 -4.088 1.00 . A A . 8 SER HA 1 1
16 11363 1 1 1 SER HB2 H -17.664 2.240 -1.735 1.00 . A A . 8 SER HB2 1 1
16 11364 1 1 1 SER HB3 H -17.087 0.624 -1.338 1.00 . A A . 8 SER HB3 1 1
16 11365 1 1 1 SER HG H -15.274 0.971 -2.416 1.00 . A A . 8 SER HG 1 1
16 11366 1 1 1 SER N N -19.303 0.479 -2.854 1.00 . A A . 8 SER N 1 1
16 11367 1 1 1 SER O O -17.241 -1.478 -3.105 1.00 . A A . 8 SER O 1 1
16 11368 1 1 1 SER OG O -15.841 1.748 -2.511 1.00 . A A . 8 SER OG 1 1
16 11369 1 1 2 PRO C C -14.931 -1.896 -5.035 1.00 . A A . 9 PRO C 1 1
16 11370 1 1 2 PRO CA C -16.279 -1.653 -5.707 1.00 . A A . 9 PRO CA 1 1
16 11371 1 1 2 PRO CB C -16.077 -1.254 -7.180 1.00 . A A . 9 PRO CB 1 1
16 11372 1 1 2 PRO CD C -17.057 0.622 -6.084 1.00 . A A . 9 PRO CD 1 1
16 11373 1 1 2 PRO CG C -16.108 0.233 -7.177 1.00 . A A . 9 PRO CG 1 1
16 11374 1 1 2 PRO HA H -16.897 -2.536 -5.636 1.00 . A A . 9 PRO HA 1 1
16 11375 1 1 2 PRO HB2 H -15.128 -1.632 -7.531 1.00 . A A . 9 PRO HB2 1 1
16 11376 1 1 2 PRO HB3 H -16.875 -1.663 -7.781 1.00 . A A . 9 PRO HB3 1 1
16 11377 1 1 2 PRO HD2 H -16.746 1.560 -5.646 1.00 . A A . 9 PRO HD2 1 1
16 11378 1 1 2 PRO HD3 H -18.065 0.694 -6.465 1.00 . A A . 9 PRO HD3 1 1
16 11379 1 1 2 PRO HG2 H -15.119 0.614 -6.970 1.00 . A A . 9 PRO HG2 1 1
16 11380 1 1 2 PRO HG3 H -16.458 0.597 -8.132 1.00 . A A . 9 PRO HG3 1 1
16 11381 1 1 2 PRO N N -16.932 -0.494 -5.117 1.00 . A A . 9 PRO N 1 1
16 11382 1 1 2 PRO O O -14.278 -0.924 -4.593 1.00 . A A . 9 PRO O 1 1
16 11383 1 1 3 PRO C C -12.079 -2.743 -4.842 1.00 . A A . 10 PRO C 1 1
16 11384 1 1 3 PRO CA C -13.243 -3.546 -4.285 1.00 . A A . 10 PRO CA 1 1
16 11385 1 1 3 PRO CB C -13.086 -5.022 -4.649 1.00 . A A . 10 PRO CB 1 1
16 11386 1 1 3 PRO CD C -15.275 -4.375 -5.335 1.00 . A A . 10 PRO CD 1 1
16 11387 1 1 3 PRO CG C -14.480 -5.517 -4.766 1.00 . A A . 10 PRO CG 1 1
16 11388 1 1 3 PRO HA H -13.270 -3.438 -3.212 1.00 . A A . 10 PRO HA 1 1
16 11389 1 1 3 PRO HB2 H -12.551 -5.109 -5.583 1.00 . A A . 10 PRO HB2 1 1
16 11390 1 1 3 PRO HB3 H -12.548 -5.538 -3.866 1.00 . A A . 10 PRO HB3 1 1
16 11391 1 1 3 PRO HD2 H -15.322 -4.440 -6.412 1.00 . A A . 10 PRO HD2 1 1
16 11392 1 1 3 PRO HD3 H -16.267 -4.373 -4.910 1.00 . A A . 10 PRO HD3 1 1
16 11393 1 1 3 PRO HG2 H -14.512 -6.370 -5.428 1.00 . A A . 10 PRO HG2 1 1
16 11394 1 1 3 PRO HG3 H -14.856 -5.783 -3.790 1.00 . A A . 10 PRO HG3 1 1
16 11395 1 1 3 PRO N N -14.518 -3.176 -4.903 1.00 . A A . 10 PRO N 1 1
16 11396 1 1 3 PRO O O -11.886 -2.650 -6.065 1.00 . A A . 10 PRO O 1 1
16 11397 1 1 4 LYS C C -9.054 -2.330 -4.702 1.00 . A A . 11 LYS C 1 1
16 11398 1 1 4 LYS CA C -10.171 -1.369 -4.300 1.00 . A A . 11 LYS CA 1 1
16 11399 1 1 4 LYS CB C -9.730 -0.512 -3.091 1.00 . A A . 11 LYS CB 1 1
16 11400 1 1 4 LYS CD C -8.774 -0.483 -0.699 1.00 . A A . 11 LYS CD 1 1
16 11401 1 1 4 LYS CE C -9.796 0.447 -0.015 1.00 . A A . 11 LYS CE 1 1
16 11402 1 1 4 LYS CG C -9.345 -1.327 -1.856 1.00 . A A . 11 LYS CG 1 1
16 11403 1 1 4 LYS H H -11.572 -2.265 -3.006 1.00 . A A . 11 LYS H 1 1
16 11404 1 1 4 LYS HA H -10.411 -0.724 -5.133 1.00 . A A . 11 LYS HA 1 1
16 11405 1 1 4 LYS HB2 H -8.883 0.093 -3.378 1.00 . A A . 11 LYS HB2 1 1
16 11406 1 1 4 LYS HB3 H -10.553 0.134 -2.829 1.00 . A A . 11 LYS HB3 1 1
16 11407 1 1 4 LYS HD2 H -8.378 -1.154 0.047 1.00 . A A . 11 LYS HD2 1 1
16 11408 1 1 4 LYS HD3 H -7.963 0.112 -1.091 1.00 . A A . 11 LYS HD3 1 1
16 11409 1 1 4 LYS HE2 H -10.684 -0.127 0.203 1.00 . A A . 11 LYS HE2 1 1
16 11410 1 1 4 LYS HE3 H -9.371 0.793 0.916 1.00 . A A . 11 LYS HE3 1 1
16 11411 1 1 4 LYS HG2 H -10.228 -1.838 -1.500 1.00 . A A . 11 LYS HG2 1 1
16 11412 1 1 4 LYS HG3 H -8.611 -2.063 -2.152 1.00 . A A . 11 LYS HG3 1 1
16 11413 1 1 4 LYS HZ1 H -9.390 2.222 -1.095 1.00 . A A . 11 LYS HZ1 1 1
16 11414 1 1 4 LYS HZ2 H -10.842 2.212 -0.264 1.00 . A A . 11 LYS HZ2 1 1
16 11415 1 1 4 LYS HZ3 H -10.735 1.367 -1.687 1.00 . A A . 11 LYS HZ3 1 1
16 11416 1 1 4 LYS N N -11.334 -2.150 -3.948 1.00 . A A . 11 LYS N 1 1
16 11417 1 1 4 LYS NZ N -10.202 1.624 -0.835 1.00 . A A . 11 LYS NZ 1 1
16 11418 1 1 4 LYS O O -9.165 -3.541 -4.443 1.00 . A A . 11 LYS O 1 1
16 11419 1 1 5 PRO C C -6.117 -3.034 -4.436 1.00 . A A . 12 PRO C 1 1
16 11420 1 1 5 PRO CA C -6.898 -2.718 -5.686 1.00 . A A . 12 PRO CA 1 1
16 11421 1 1 5 PRO CB C -6.045 -1.953 -6.670 1.00 . A A . 12 PRO CB 1 1
16 11422 1 1 5 PRO CD C -7.810 -0.505 -5.896 1.00 . A A . 12 PRO CD 1 1
16 11423 1 1 5 PRO CG C -6.781 -0.688 -6.977 1.00 . A A . 12 PRO CG 1 1
16 11424 1 1 5 PRO HA H -7.246 -3.643 -6.121 1.00 . A A . 12 PRO HA 1 1
16 11425 1 1 5 PRO HB2 H -5.086 -1.798 -6.203 1.00 . A A . 12 PRO HB2 1 1
16 11426 1 1 5 PRO HB3 H -5.919 -2.588 -7.532 1.00 . A A . 12 PRO HB3 1 1
16 11427 1 1 5 PRO HD2 H -7.446 0.156 -5.123 1.00 . A A . 12 PRO HD2 1 1
16 11428 1 1 5 PRO HD3 H -8.726 -0.121 -6.317 1.00 . A A . 12 PRO HD3 1 1
16 11429 1 1 5 PRO HG2 H -6.092 0.143 -6.982 1.00 . A A . 12 PRO HG2 1 1
16 11430 1 1 5 PRO HG3 H -7.261 -0.772 -7.940 1.00 . A A . 12 PRO HG3 1 1
16 11431 1 1 5 PRO N N -8.002 -1.864 -5.377 1.00 . A A . 12 PRO N 1 1
16 11432 1 1 5 PRO O O -5.684 -2.137 -3.691 1.00 . A A . 12 PRO O 1 1
16 11433 1 1 6 LYS C C -3.966 -5.350 -3.290 1.00 . A A . 13 LYS C 1 1
16 11434 1 1 6 LYS CA C -5.325 -4.752 -3.016 1.00 . A A . 13 LYS CA 1 1
16 11435 1 1 6 LYS CB C -6.282 -5.676 -2.244 1.00 . A A . 13 LYS CB 1 1
16 11436 1 1 6 LYS CD C -8.025 -7.500 -2.294 1.00 . A A . 13 LYS CD 1 1
16 11437 1 1 6 LYS CE C -7.573 -8.071 -0.965 1.00 . A A . 13 LYS CE 1 1
16 11438 1 1 6 LYS CG C -6.881 -6.831 -3.053 1.00 . A A . 13 LYS CG 1 1
16 11439 1 1 6 LYS H H -6.202 -4.883 -4.943 1.00 . A A . 13 LYS H 1 1
16 11440 1 1 6 LYS HA H -5.154 -3.868 -2.418 1.00 . A A . 13 LYS HA 1 1
16 11441 1 1 6 LYS HB2 H -5.735 -6.099 -1.415 1.00 . A A . 13 LYS HB2 1 1
16 11442 1 1 6 LYS HB3 H -7.091 -5.078 -1.853 1.00 . A A . 13 LYS HB3 1 1
16 11443 1 1 6 LYS HD2 H -8.798 -6.770 -2.110 1.00 . A A . 13 LYS HD2 1 1
16 11444 1 1 6 LYS HD3 H -8.424 -8.300 -2.901 1.00 . A A . 13 LYS HD3 1 1
16 11445 1 1 6 LYS HE2 H -6.909 -8.902 -1.150 1.00 . A A . 13 LYS HE2 1 1
16 11446 1 1 6 LYS HE3 H -7.048 -7.306 -0.413 1.00 . A A . 13 LYS HE3 1 1
16 11447 1 1 6 LYS HG2 H -7.258 -6.444 -3.989 1.00 . A A . 13 LYS HG2 1 1
16 11448 1 1 6 LYS HG3 H -6.111 -7.562 -3.252 1.00 . A A . 13 LYS HG3 1 1
16 11449 1 1 6 LYS HZ1 H -9.209 -9.336 -0.613 1.00 . A A . 13 LYS HZ1 1 1
16 11450 1 1 6 LYS HZ2 H -9.381 -7.779 0.017 1.00 . A A . 13 LYS HZ2 1 1
16 11451 1 1 6 LYS HZ3 H -8.373 -8.865 0.771 1.00 . A A . 13 LYS HZ3 1 1
16 11452 1 1 6 LYS N N -5.936 -4.278 -4.219 1.00 . A A . 13 LYS N 1 1
16 11453 1 1 6 LYS NZ N -8.704 -8.547 -0.159 1.00 . A A . 13 LYS NZ 1 1
16 11454 1 1 6 LYS O O -3.831 -6.367 -3.990 1.00 . A A . 13 LYS O 1 1
16 11455 1 1 7 CYS C C -1.108 -6.256 -2.233 1.00 . A A . 14 CYS C 1 1
16 11456 1 1 7 CYS CA C -1.587 -5.025 -2.993 1.00 . A A . 14 CYS CA 1 1
16 11457 1 1 7 CYS CB C -0.714 -3.809 -2.703 1.00 . A A . 14 CYS CB 1 1
16 11458 1 1 7 CYS H H -3.190 -4.025 -2.061 1.00 . A A . 14 CYS H 1 1
16 11459 1 1 7 CYS HA H -1.512 -5.243 -4.049 1.00 . A A . 14 CYS HA 1 1
16 11460 1 1 7 CYS HB2 H 0.322 -4.032 -2.902 1.00 . A A . 14 CYS HB2 1 1
16 11461 1 1 7 CYS HB3 H -1.020 -3.008 -3.358 1.00 . A A . 14 CYS HB3 1 1
16 11462 1 1 7 CYS N N -2.970 -4.713 -2.723 1.00 . A A . 14 CYS N 1 1
16 11463 1 1 7 CYS O O -1.672 -6.634 -1.197 1.00 . A A . 14 CYS O 1 1
16 11464 1 1 7 CYS SG S -0.847 -3.200 -1.020 1.00 . A A . 14 CYS SG 1 1
16 11465 1 1 8 ARG C C 1.985 -7.901 -2.016 1.00 . A A . 15 ARG C 1 1
16 11466 1 1 8 ARG CA C 0.495 -8.112 -2.277 1.00 . A A . 15 ARG CA 1 1
16 11467 1 1 8 ARG CB C 0.289 -9.165 -3.373 1.00 . A A . 15 ARG CB 1 1
16 11468 1 1 8 ARG CD C -1.348 -10.163 -5.021 1.00 . A A . 15 ARG CD 1 1
16 11469 1 1 8 ARG CG C -1.172 -9.307 -3.785 1.00 . A A . 15 ARG CG 1 1
16 11470 1 1 8 ARG CZ C -0.800 -12.444 -5.818 1.00 . A A . 15 ARG CZ 1 1
16 11471 1 1 8 ARG H H 0.360 -6.444 -3.546 1.00 . A A . 15 ARG H 1 1
16 11472 1 1 8 ARG HA H -0.014 -8.419 -1.376 1.00 . A A . 15 ARG HA 1 1
16 11473 1 1 8 ARG HB2 H 0.868 -8.886 -4.241 1.00 . A A . 15 ARG HB2 1 1
16 11474 1 1 8 ARG HB3 H 0.633 -10.122 -3.011 1.00 . A A . 15 ARG HB3 1 1
16 11475 1 1 8 ARG HD2 H -2.391 -10.157 -5.302 1.00 . A A . 15 ARG HD2 1 1
16 11476 1 1 8 ARG HD3 H -0.762 -9.733 -5.820 1.00 . A A . 15 ARG HD3 1 1
16 11477 1 1 8 ARG HE H -0.747 -11.797 -3.887 1.00 . A A . 15 ARG HE 1 1
16 11478 1 1 8 ARG HG2 H -1.712 -9.760 -2.969 1.00 . A A . 15 ARG HG2 1 1
16 11479 1 1 8 ARG HG3 H -1.571 -8.320 -3.972 1.00 . A A . 15 ARG HG3 1 1
16 11480 1 1 8 ARG HH11 H -1.362 -11.154 -7.316 1.00 . A A . 15 ARG HH11 1 1
16 11481 1 1 8 ARG HH12 H -0.968 -12.714 -7.845 1.00 . A A . 15 ARG HH12 1 1
16 11482 1 1 8 ARG HH21 H -0.209 -14.010 -4.630 1.00 . A A . 15 ARG HH21 1 1
16 11483 1 1 8 ARG HH22 H -0.326 -14.367 -6.295 1.00 . A A . 15 ARG HH22 1 1
16 11484 1 1 8 ARG N N -0.070 -6.859 -2.765 1.00 . A A . 15 ARG N 1 1
16 11485 1 1 8 ARG NE N -0.926 -11.551 -4.825 1.00 . A A . 15 ARG NE 1 1
16 11486 1 1 8 ARG NH1 N -1.064 -12.082 -7.071 1.00 . A A . 15 ARG NH1 1 1
16 11487 1 1 8 ARG NH2 N -0.416 -13.691 -5.559 1.00 . A A . 15 ARG NH2 1 1
16 11488 1 1 8 ARG O O 2.801 -8.835 -2.073 1.00 . A A . 15 ARG O 1 1
16 11489 1 1 9 CYS C C 4.348 -7.007 -0.353 1.00 . A A . 16 CYS C 1 1
16 11490 1 1 9 CYS CA C 3.670 -6.191 -1.459 1.00 . A A . 16 CYS CA 1 1
16 11491 1 1 9 CYS CB C 3.626 -4.721 -1.052 1.00 . A A . 16 CYS CB 1 1
16 11492 1 1 9 CYS H H 1.571 -6.019 -1.646 1.00 . A A . 16 CYS H 1 1
16 11493 1 1 9 CYS HA H 4.239 -6.279 -2.372 1.00 . A A . 16 CYS HA 1 1
16 11494 1 1 9 CYS HB2 H 3.161 -4.633 -0.081 1.00 . A A . 16 CYS HB2 1 1
16 11495 1 1 9 CYS HB3 H 4.637 -4.346 -0.996 1.00 . A A . 16 CYS HB3 1 1
16 11496 1 1 9 CYS N N 2.308 -6.659 -1.709 1.00 . A A . 16 CYS N 1 1
16 11497 1 1 9 CYS O O 3.803 -7.186 0.732 1.00 . A A . 16 CYS O 1 1
16 11498 1 1 9 CYS SG S 2.710 -3.661 -2.191 1.00 . A A . 16 CYS SG 1 1
16 11499 1 1 10 GLY C C 6.295 -9.717 -0.169 1.00 . A A . 17 GLY C 1 1
16 11500 1 1 10 GLY CA C 6.225 -8.312 0.315 1.00 . A A . 17 GLY CA 1 1
16 11501 1 1 10 GLY H H 5.861 -7.423 -1.556 1.00 . A A . 17 GLY H 1 1
16 11502 1 1 10 GLY HA2 H 7.222 -7.914 0.435 1.00 . A A . 17 GLY HA2 1 1
16 11503 1 1 10 GLY HA3 H 5.708 -8.293 1.263 1.00 . A A . 17 GLY HA3 1 1
16 11504 1 1 10 GLY N N 5.499 -7.526 -0.647 1.00 . A A . 17 GLY N 1 1
16 11505 1 1 10 GLY O O 7.347 -10.364 -0.125 1.00 . A A . 17 GLY O 1 1
16 11506 1 1 11 ILE C C 5.505 -11.287 -2.719 1.00 . A A . 18 ILE C 1 1
16 11507 1 1 11 ILE CA C 5.082 -11.476 -1.279 1.00 . A A . 18 ILE CA 1 1
16 11508 1 1 11 ILE CB C 3.625 -11.986 -1.242 1.00 . A A . 18 ILE CB 1 1
16 11509 1 1 11 ILE CD1 C 1.644 -12.315 0.331 1.00 . A A . 18 ILE CD1 1 1
16 11510 1 1 11 ILE CG1 C 3.087 -11.905 0.189 1.00 . A A . 18 ILE CG1 1 1
16 11511 1 1 11 ILE CG2 C 3.545 -13.422 -1.775 1.00 . A A . 18 ILE CG2 1 1
16 11512 1 1 11 ILE H H 4.380 -9.614 -0.603 1.00 . A A . 18 ILE H 1 1
16 11513 1 1 11 ILE HA H 5.738 -12.171 -0.774 1.00 . A A . 18 ILE HA 1 1
16 11514 1 1 11 ILE HB H 3.024 -11.354 -1.879 1.00 . A A . 18 ILE HB 1 1
16 11515 1 1 11 ILE HD11 H 1.027 -11.663 -0.269 1.00 . A A . 18 ILE HD11 1 1
16 11516 1 1 11 ILE HD12 H 1.351 -12.238 1.368 1.00 . A A . 18 ILE HD12 1 1
16 11517 1 1 11 ILE HD13 H 1.531 -13.334 -0.007 1.00 . A A . 18 ILE HD13 1 1
16 11518 1 1 11 ILE HG12 H 3.692 -12.527 0.830 1.00 . A A . 18 ILE HG12 1 1
16 11519 1 1 11 ILE HG13 H 3.175 -10.881 0.524 1.00 . A A . 18 ILE HG13 1 1
16 11520 1 1 11 ILE HG21 H 4.154 -14.069 -1.161 1.00 . A A . 18 ILE HG21 1 1
16 11521 1 1 11 ILE HG22 H 3.909 -13.449 -2.791 1.00 . A A . 18 ILE HG22 1 1
16 11522 1 1 11 ILE HG23 H 2.519 -13.760 -1.748 1.00 . A A . 18 ILE HG23 1 1
16 11523 1 1 11 ILE N N 5.180 -10.180 -0.661 1.00 . A A . 18 ILE N 1 1
16 11524 1 1 11 ILE O O 6.269 -12.066 -3.284 1.00 . A A . 18 ILE O 1 1
16 11525 1 1 12 SER C C 6.263 -8.585 -4.440 1.00 . A A . 19 SER C 1 1
16 11526 1 1 12 SER CA C 5.349 -9.808 -4.593 1.00 . A A . 19 SER CA 1 1
16 11527 1 1 12 SER CB C 4.053 -9.466 -5.359 1.00 . A A . 19 SER CB 1 1
16 11528 1 1 12 SER H H 4.378 -9.659 -2.778 1.00 . A A . 19 SER H 1 1
16 11529 1 1 12 SER HA H 5.878 -10.606 -5.089 1.00 . A A . 19 SER HA 1 1
16 11530 1 1 12 SER HB2 H 3.331 -10.254 -5.198 1.00 . A A . 19 SER HB2 1 1
16 11531 1 1 12 SER HB3 H 3.655 -8.538 -4.975 1.00 . A A . 19 SER HB3 1 1
16 11532 1 1 12 SER HG H 4.480 -10.222 -7.073 1.00 . A A . 19 SER HG 1 1
16 11533 1 1 12 SER N N 5.009 -10.217 -3.283 1.00 . A A . 19 SER N 1 1
16 11534 1 1 12 SER O O 6.038 -7.749 -3.536 1.00 . A A . 19 SER O 1 1
16 11535 1 1 12 SER OG O 4.265 -9.331 -6.760 1.00 . A A . 19 SER OG 1 1
16 11536 1 1 13 GLY C C 7.775 -6.157 -5.846 1.00 . A A . 20 GLY C 1 1
16 11537 1 1 13 GLY CA C 8.255 -7.414 -5.159 1.00 . A A . 20 GLY CA 1 1
16 11538 1 1 13 GLY H H 7.416 -9.177 -5.964 1.00 . A A . 20 GLY H 1 1
16 11539 1 1 13 GLY HA2 H 8.415 -7.193 -4.114 1.00 . A A . 20 GLY HA2 1 1
16 11540 1 1 13 GLY HA3 H 9.190 -7.723 -5.602 1.00 . A A . 20 GLY HA3 1 1
16 11541 1 1 13 GLY N N 7.296 -8.502 -5.263 1.00 . A A . 20 GLY N 1 1
16 11542 1 1 13 GLY O O 6.790 -6.188 -6.610 1.00 . A A . 20 GLY O 1 1
16 11543 1 1 14 SER C C 9.289 -2.865 -6.257 1.00 . A A . 21 SER C 1 1
16 11544 1 1 14 SER CA C 8.063 -3.802 -6.182 1.00 . A A . 21 SER CA 1 1
16 11545 1 1 14 SER CB C 6.927 -3.186 -5.339 1.00 . A A . 21 SER CB 1 1
16 11546 1 1 14 SER H H 9.263 -5.111 -5.054 1.00 . A A . 21 SER H 1 1
16 11547 1 1 14 SER HA H 7.703 -3.990 -7.182 1.00 . A A . 21 SER HA 1 1
16 11548 1 1 14 SER HB2 H 6.276 -3.976 -4.994 1.00 . A A . 21 SER HB2 1 1
16 11549 1 1 14 SER HB3 H 7.352 -2.670 -4.491 1.00 . A A . 21 SER HB3 1 1
16 11550 1 1 14 SER HG H 6.361 -1.357 -5.856 1.00 . A A . 21 SER HG 1 1
16 11551 1 1 14 SER N N 8.455 -5.060 -5.607 1.00 . A A . 21 SER N 1 1
16 11552 1 1 14 SER O O 9.635 -2.345 -7.339 1.00 . A A . 21 SER O 1 1
16 11553 1 1 14 SER OG O 6.156 -2.272 -6.098 1.00 . A A . 21 SER OG 1 1
16 11554 1 1 15 SER C C 12.086 -2.436 -4.012 1.00 . A A . 22 SER C 1 1
16 11555 1 1 15 SER CA C 11.137 -1.853 -5.059 1.00 . A A . 22 SER CA 1 1
16 11556 1 1 15 SER CB C 10.749 -0.392 -4.713 1.00 . A A . 22 SER CB 1 1
16 11557 1 1 15 SER H H 9.646 -3.094 -4.302 1.00 . A A . 22 SER H 1 1
16 11558 1 1 15 SER HA H 11.620 -1.874 -6.024 1.00 . A A . 22 SER HA 1 1
16 11559 1 1 15 SER HB2 H 11.642 0.184 -4.523 1.00 . A A . 22 SER HB2 1 1
16 11560 1 1 15 SER HB3 H 10.209 0.044 -5.541 1.00 . A A . 22 SER HB3 1 1
16 11561 1 1 15 SER HG H 10.275 0.278 -2.902 1.00 . A A . 22 SER HG 1 1
16 11562 1 1 15 SER N N 9.949 -2.675 -5.132 1.00 . A A . 22 SER N 1 1
16 11563 1 1 15 SER O O 13.073 -3.109 -4.332 1.00 . A A . 22 SER O 1 1
16 11564 1 1 15 SER OG O 9.910 -0.345 -3.547 1.00 . A A . 22 SER OG 1 1
16 11565 1 1 16 ASN C C 11.475 -3.144 -0.612 1.00 . A A . 23 ASN C 1 1
16 11566 1 1 16 ASN CA C 12.464 -2.721 -1.641 1.00 . A A . 23 ASN CA 1 1
16 11567 1 1 16 ASN CB C 13.370 -1.626 -1.035 1.00 . A A . 23 ASN CB 1 1
16 11568 1 1 16 ASN CG C 14.511 -1.192 -1.927 1.00 . A A . 23 ASN CG 1 1
16 11569 1 1 16 ASN H H 10.892 -1.751 -2.603 1.00 . A A . 23 ASN H 1 1
16 11570 1 1 16 ASN HA H 13.068 -3.564 -1.943 1.00 . A A . 23 ASN HA 1 1
16 11571 1 1 16 ASN HB2 H 12.765 -0.753 -0.838 1.00 . A A . 23 ASN HB2 1 1
16 11572 1 1 16 ASN HB3 H 13.775 -1.978 -0.101 1.00 . A A . 23 ASN HB3 1 1
16 11573 1 1 16 ASN HD21 H 15.651 -2.641 -1.220 1.00 . A A . 23 ASN HD21 1 1
16 11574 1 1 16 ASN HD22 H 16.381 -1.608 -2.390 1.00 . A A . 23 ASN HD22 1 1
16 11575 1 1 16 ASN N N 11.727 -2.245 -2.776 1.00 . A A . 23 ASN N 1 1
16 11576 1 1 16 ASN ND2 N 15.615 -1.881 -1.843 1.00 . A A . 23 ASN ND2 1 1
16 11577 1 1 16 ASN O O 10.320 -2.725 -0.665 1.00 . A A . 23 ASN O 1 1
16 11578 1 1 16 ASN OD1 O 14.391 -0.237 -2.702 1.00 . A A . 23 ASN OD1 1 1
16 11579 1 1 17 THR C C 10.728 -3.237 2.333 1.00 . A A . 24 THR C 1 1
16 11580 1 1 17 THR CA C 11.066 -4.408 1.382 1.00 . A A . 24 THR CA 1 1
16 11581 1 1 17 THR CB C 11.799 -5.541 2.124 1.00 . A A . 24 THR CB 1 1
16 11582 1 1 17 THR CG2 C 10.855 -6.285 3.061 1.00 . A A . 24 THR CG2 1 1
16 11583 1 1 17 THR H H 12.840 -4.243 0.313 1.00 . A A . 24 THR H 1 1
16 11584 1 1 17 THR HA H 10.157 -4.800 0.948 1.00 . A A . 24 THR HA 1 1
16 11585 1 1 17 THR HB H 12.625 -5.127 2.684 1.00 . A A . 24 THR HB 1 1
16 11586 1 1 17 THR HG1 H 13.175 -6.766 1.420 1.00 . A A . 24 THR HG1 1 1
16 11587 1 1 17 THR HG21 H 10.046 -6.718 2.491 1.00 . A A . 24 THR HG21 1 1
16 11588 1 1 17 THR HG22 H 10.453 -5.594 3.790 1.00 . A A . 24 THR HG22 1 1
16 11589 1 1 17 THR HG23 H 11.395 -7.071 3.568 1.00 . A A . 24 THR HG23 1 1
16 11590 1 1 17 THR N N 11.906 -3.938 0.317 1.00 . A A . 24 THR N 1 1
16 11591 1 1 17 THR O O 9.633 -3.167 2.906 1.00 . A A . 24 THR O 1 1
16 11592 1 1 17 THR OG1 O 12.300 -6.470 1.134 1.00 . A A . 24 THR OG1 1 1
16 11593 1 1 18 LEU C C 10.403 -0.180 2.691 1.00 . A A . 25 LEU C 1 1
16 11594 1 1 18 LEU CA C 11.476 -1.105 3.279 1.00 . A A . 25 LEU CA 1 1
16 11595 1 1 18 LEU CB C 12.794 -0.323 3.416 1.00 . A A . 25 LEU CB 1 1
16 11596 1 1 18 LEU CD1 C 15.189 -0.159 4.135 1.00 . A A . 25 LEU CD1 1 1
16 11597 1 1 18 LEU CD2 C 13.582 -1.482 5.494 1.00 . A A . 25 LEU CD2 1 1
16 11598 1 1 18 LEU CG C 13.960 -1.047 4.093 1.00 . A A . 25 LEU CG 1 1
16 11599 1 1 18 LEU H H 12.517 -2.442 1.989 1.00 . A A . 25 LEU H 1 1
16 11600 1 1 18 LEU HA H 11.160 -1.423 4.261 1.00 . A A . 25 LEU HA 1 1
16 11601 1 1 18 LEU HB2 H 13.111 -0.039 2.423 1.00 . A A . 25 LEU HB2 1 1
16 11602 1 1 18 LEU HB3 H 12.586 0.580 3.973 1.00 . A A . 25 LEU HB3 1 1
16 11603 1 1 18 LEU HD11 H 14.970 0.739 4.694 1.00 . A A . 25 LEU HD11 1 1
16 11604 1 1 18 LEU HD12 H 15.476 0.104 3.128 1.00 . A A . 25 LEU HD12 1 1
16 11605 1 1 18 LEU HD13 H 16.000 -0.691 4.613 1.00 . A A . 25 LEU HD13 1 1
16 11606 1 1 18 LEU HD21 H 14.435 -1.951 5.960 1.00 . A A . 25 LEU HD21 1 1
16 11607 1 1 18 LEU HD22 H 12.765 -2.186 5.446 1.00 . A A . 25 LEU HD22 1 1
16 11608 1 1 18 LEU HD23 H 13.284 -0.620 6.072 1.00 . A A . 25 LEU HD23 1 1
16 11609 1 1 18 LEU HG H 14.210 -1.927 3.520 1.00 . A A . 25 LEU HG 1 1
16 11610 1 1 18 LEU N N 11.663 -2.300 2.453 1.00 . A A . 25 LEU N 1 1
16 11611 1 1 18 LEU O O 9.742 0.565 3.411 1.00 . A A . 25 LEU O 1 1
16 11612 1 1 19 THR C C 8.234 -0.138 -0.033 1.00 . A A . 26 THR C 1 1
16 11613 1 1 19 THR CA C 9.304 0.635 0.724 1.00 . A A . 26 THR CA 1 1
16 11614 1 1 19 THR CB C 10.068 1.561 -0.247 1.00 . A A . 26 THR CB 1 1
16 11615 1 1 19 THR CG2 C 10.837 2.626 0.520 1.00 . A A . 26 THR CG2 1 1
16 11616 1 1 19 THR H H 10.709 -0.898 0.855 1.00 . A A . 26 THR H 1 1
16 11617 1 1 19 THR HA H 8.832 1.254 1.472 1.00 . A A . 26 THR HA 1 1
16 11618 1 1 19 THR HB H 9.350 2.041 -0.895 1.00 . A A . 26 THR HB 1 1
16 11619 1 1 19 THR HG1 H 11.778 1.328 -1.172 1.00 . A A . 26 THR HG1 1 1
16 11620 1 1 19 THR HG21 H 11.358 3.267 -0.175 1.00 . A A . 26 THR HG21 1 1
16 11621 1 1 19 THR HG22 H 11.548 2.151 1.179 1.00 . A A . 26 THR HG22 1 1
16 11622 1 1 19 THR HG23 H 10.143 3.214 1.101 1.00 . A A . 26 THR HG23 1 1
16 11623 1 1 19 THR N N 10.223 -0.243 1.397 1.00 . A A . 26 THR N 1 1
16 11624 1 1 19 THR O O 7.766 0.327 -1.066 1.00 . A A . 26 THR O 1 1
16 11625 1 1 19 THR OG1 O 10.985 0.789 -1.060 1.00 . A A . 26 THR OG1 1 1
16 11626 1 1 20 THR C C 5.577 -1.396 -0.621 1.00 . A A . 27 THR C 1 1
16 11627 1 1 20 THR CA C 6.793 -2.149 -0.068 1.00 . A A . 27 THR CA 1 1
16 11628 1 1 20 THR CB C 6.324 -3.169 0.978 1.00 . A A . 27 THR CB 1 1
16 11629 1 1 20 THR CG2 C 7.112 -4.459 0.896 1.00 . A A . 27 THR CG2 1 1
16 11630 1 1 20 THR H H 8.121 -1.541 1.419 1.00 . A A . 27 THR H 1 1
16 11631 1 1 20 THR HA H 7.268 -2.695 -0.869 1.00 . A A . 27 THR HA 1 1
16 11632 1 1 20 THR HB H 5.282 -3.364 0.788 1.00 . A A . 27 THR HB 1 1
16 11633 1 1 20 THR HG1 H 6.903 -3.214 2.856 1.00 . A A . 27 THR HG1 1 1
16 11634 1 1 20 THR HG21 H 8.152 -4.268 1.113 1.00 . A A . 27 THR HG21 1 1
16 11635 1 1 20 THR HG22 H 7.010 -4.877 -0.095 1.00 . A A . 27 THR HG22 1 1
16 11636 1 1 20 THR HG23 H 6.699 -5.160 1.609 1.00 . A A . 27 THR HG23 1 1
16 11637 1 1 20 THR N N 7.792 -1.264 0.539 1.00 . A A . 27 THR N 1 1
16 11638 1 1 20 THR O O 5.283 -1.446 -1.808 1.00 . A A . 27 THR O 1 1
16 11639 1 1 20 THR OG1 O 6.415 -2.584 2.309 1.00 . A A . 27 THR OG1 1 1
16 11640 1 1 21 CYS C C 4.105 1.501 -0.370 1.00 . A A . 28 CYS C 1 1
16 11641 1 1 21 CYS CA C 3.728 0.046 -0.110 1.00 . A A . 28 CYS CA 1 1
16 11642 1 1 21 CYS CB C 2.624 -0.083 0.903 1.00 . A A . 28 CYS CB 1 1
16 11643 1 1 21 CYS H H 5.104 -0.858 1.200 1.00 . A A . 28 CYS H 1 1
16 11644 1 1 21 CYS HA H 3.370 -0.352 -1.045 1.00 . A A . 28 CYS HA 1 1
16 11645 1 1 21 CYS HB2 H 3.012 0.134 1.888 1.00 . A A . 28 CYS HB2 1 1
16 11646 1 1 21 CYS HB3 H 1.830 0.605 0.663 1.00 . A A . 28 CYS HB3 1 1
16 11647 1 1 21 CYS N N 4.857 -0.773 0.257 1.00 . A A . 28 CYS N 1 1
16 11648 1 1 21 CYS O O 3.278 2.293 -0.771 1.00 . A A . 28 CYS O 1 1
16 11649 1 1 21 CYS SG S 1.934 -1.736 0.953 1.00 . A A . 28 CYS SG 1 1
16 11650 1 1 22 ARG C C 6.490 3.543 -1.521 1.00 . A A . 29 ARG C 1 1
16 11651 1 1 22 ARG CA C 5.811 3.214 -0.169 1.00 . A A . 29 ARG CA 1 1
16 11652 1 1 22 ARG CB C 6.778 3.432 1.006 1.00 . A A . 29 ARG CB 1 1
16 11653 1 1 22 ARG CD C 8.007 5.018 2.505 1.00 . A A . 29 ARG CD 1 1
16 11654 1 1 22 ARG CG C 7.014 4.887 1.368 1.00 . A A . 29 ARG CG 1 1
16 11655 1 1 22 ARG CZ C 9.233 6.864 3.650 1.00 . A A . 29 ARG CZ 1 1
16 11656 1 1 22 ARG H H 5.982 1.108 0.045 1.00 . A A . 29 ARG H 1 1
16 11657 1 1 22 ARG HA H 4.953 3.858 -0.038 1.00 . A A . 29 ARG HA 1 1
16 11658 1 1 22 ARG HB2 H 6.387 2.927 1.876 1.00 . A A . 29 ARG HB2 1 1
16 11659 1 1 22 ARG HB3 H 7.729 2.990 0.747 1.00 . A A . 29 ARG HB3 1 1
16 11660 1 1 22 ARG HD2 H 7.622 4.490 3.363 1.00 . A A . 29 ARG HD2 1 1
16 11661 1 1 22 ARG HD3 H 8.945 4.574 2.207 1.00 . A A . 29 ARG HD3 1 1
16 11662 1 1 22 ARG HE H 7.595 7.053 2.474 1.00 . A A . 29 ARG HE 1 1
16 11663 1 1 22 ARG HG2 H 7.364 5.425 0.501 1.00 . A A . 29 ARG HG2 1 1
16 11664 1 1 22 ARG HG3 H 6.071 5.314 1.678 1.00 . A A . 29 ARG HG3 1 1
16 11665 1 1 22 ARG HH11 H 10.027 5.013 4.066 1.00 . A A . 29 ARG HH11 1 1
16 11666 1 1 22 ARG HH12 H 10.824 6.305 4.820 1.00 . A A . 29 ARG HH12 1 1
16 11667 1 1 22 ARG HH21 H 8.705 8.836 3.509 1.00 . A A . 29 ARG HH21 1 1
16 11668 1 1 22 ARG HH22 H 10.082 8.547 4.459 1.00 . A A . 29 ARG HH22 1 1
16 11669 1 1 22 ARG N N 5.348 1.830 -0.137 1.00 . A A . 29 ARG N 1 1
16 11670 1 1 22 ARG NE N 8.240 6.418 2.865 1.00 . A A . 29 ARG NE 1 1
16 11671 1 1 22 ARG NH1 N 10.089 6.004 4.209 1.00 . A A . 29 ARG NH1 1 1
16 11672 1 1 22 ARG NH2 N 9.347 8.165 3.892 1.00 . A A . 29 ARG NH2 1 1
16 11673 1 1 22 ARG O O 7.375 4.400 -1.610 1.00 . A A . 29 ARG O 1 1
16 11674 1 1 23 ASN C C 5.470 3.308 -4.876 1.00 . A A . 30 ASN C 1 1
16 11675 1 1 23 ASN CA C 6.605 3.142 -3.888 1.00 . A A . 30 ASN CA 1 1
16 11676 1 1 23 ASN CB C 7.571 2.031 -4.351 1.00 . A A . 30 ASN CB 1 1
16 11677 1 1 23 ASN CG C 6.884 0.707 -4.592 1.00 . A A . 30 ASN CG 1 1
16 11678 1 1 23 ASN H H 5.327 2.243 -2.462 1.00 . A A . 30 ASN H 1 1
16 11679 1 1 23 ASN HA H 7.138 4.079 -3.834 1.00 . A A . 30 ASN HA 1 1
16 11680 1 1 23 ASN HB2 H 8.047 2.336 -5.272 1.00 . A A . 30 ASN HB2 1 1
16 11681 1 1 23 ASN HB3 H 8.331 1.890 -3.595 1.00 . A A . 30 ASN HB3 1 1
16 11682 1 1 23 ASN HD21 H 7.243 0.174 -2.753 1.00 . A A . 30 ASN HD21 1 1
16 11683 1 1 23 ASN HD22 H 6.341 -0.956 -3.660 1.00 . A A . 30 ASN HD22 1 1
16 11684 1 1 23 ASN N N 6.058 2.888 -2.565 1.00 . A A . 30 ASN N 1 1
16 11685 1 1 23 ASN ND2 N 6.826 -0.105 -3.601 1.00 . A A . 30 ASN ND2 1 1
16 11686 1 1 23 ASN O O 4.345 2.870 -4.617 1.00 . A A . 30 ASN O 1 1
16 11687 1 1 23 ASN OD1 O 6.431 0.424 -5.686 1.00 . A A . 30 ASN OD1 1 1
16 11688 1 1 24 SER C C 4.157 3.016 -7.742 1.00 . A A . 31 SER C 1 1
16 11689 1 1 24 SER CA C 4.785 4.237 -7.025 1.00 . A A . 31 SER CA 1 1
16 11690 1 1 24 SER CB C 5.441 5.152 -8.037 1.00 . A A . 31 SER CB 1 1
16 11691 1 1 24 SER H H 6.700 4.148 -6.193 1.00 . A A . 31 SER H 1 1
16 11692 1 1 24 SER HA H 4.001 4.799 -6.541 1.00 . A A . 31 SER HA 1 1
16 11693 1 1 24 SER HB2 H 6.181 4.594 -8.590 1.00 . A A . 31 SER HB2 1 1
16 11694 1 1 24 SER HB3 H 4.692 5.539 -8.712 1.00 . A A . 31 SER HB3 1 1
16 11695 1 1 24 SER HG H 6.865 6.471 -7.908 1.00 . A A . 31 SER HG 1 1
16 11696 1 1 24 SER N N 5.772 3.894 -6.010 1.00 . A A . 31 SER N 1 1
16 11697 1 1 24 SER O O 3.243 3.176 -8.545 1.00 . A A . 31 SER O 1 1
16 11698 1 1 24 SER OG O 6.084 6.246 -7.379 1.00 . A A . 31 SER OG 1 1
16 11699 1 1 25 ARG C C 3.035 -0.005 -7.202 1.00 . A A . 32 ARG C 1 1
16 11700 1 1 25 ARG CA C 4.081 0.639 -8.100 1.00 . A A . 32 ARG CA 1 1
16 11701 1 1 25 ARG CB C 5.176 -0.366 -8.405 1.00 . A A . 32 ARG CB 1 1
16 11702 1 1 25 ARG CD C 7.339 -0.914 -9.494 1.00 . A A . 32 ARG CD 1 1
16 11703 1 1 25 ARG CG C 6.296 0.159 -9.275 1.00 . A A . 32 ARG CG 1 1
16 11704 1 1 25 ARG CZ C 7.302 -3.289 -10.232 1.00 . A A . 32 ARG CZ 1 1
16 11705 1 1 25 ARG H H 5.347 1.710 -6.797 1.00 . A A . 32 ARG H 1 1
16 11706 1 1 25 ARG HA H 3.612 0.947 -9.022 1.00 . A A . 32 ARG HA 1 1
16 11707 1 1 25 ARG HB2 H 5.605 -0.695 -7.470 1.00 . A A . 32 ARG HB2 1 1
16 11708 1 1 25 ARG HB3 H 4.731 -1.218 -8.897 1.00 . A A . 32 ARG HB3 1 1
16 11709 1 1 25 ARG HD2 H 8.127 -0.520 -10.118 1.00 . A A . 32 ARG HD2 1 1
16 11710 1 1 25 ARG HD3 H 7.747 -1.206 -8.537 1.00 . A A . 32 ARG HD3 1 1
16 11711 1 1 25 ARG HE H 5.877 -1.913 -10.559 1.00 . A A . 32 ARG HE 1 1
16 11712 1 1 25 ARG HG2 H 5.888 0.458 -10.231 1.00 . A A . 32 ARG HG2 1 1
16 11713 1 1 25 ARG HG3 H 6.756 1.007 -8.789 1.00 . A A . 32 ARG HG3 1 1
16 11714 1 1 25 ARG HH11 H 8.970 -2.883 -9.102 1.00 . A A . 32 ARG HH11 1 1
16 11715 1 1 25 ARG HH12 H 8.894 -4.461 -9.742 1.00 . A A . 32 ARG HH12 1 1
16 11716 1 1 25 ARG HH21 H 5.769 -4.049 -11.311 1.00 . A A . 32 ARG HH21 1 1
16 11717 1 1 25 ARG HH22 H 7.021 -5.167 -11.007 1.00 . A A . 32 ARG HH22 1 1
16 11718 1 1 25 ARG N N 4.628 1.823 -7.457 1.00 . A A . 32 ARG N 1 1
16 11719 1 1 25 ARG NE N 6.753 -2.085 -10.140 1.00 . A A . 32 ARG NE 1 1
16 11720 1 1 25 ARG NH1 N 8.464 -3.560 -9.646 1.00 . A A . 32 ARG NH1 1 1
16 11721 1 1 25 ARG NH2 N 6.663 -4.237 -10.892 1.00 . A A . 32 ARG NH2 1 1
16 11722 1 1 25 ARG O O 2.461 -1.045 -7.530 1.00 . A A . 32 ARG O 1 1
16 11723 1 1 26 CYS C C 0.493 0.797 -5.423 1.00 . A A . 33 CYS C 1 1
16 11724 1 1 26 CYS CA C 1.823 0.107 -5.145 1.00 . A A . 33 CYS CA 1 1
16 11725 1 1 26 CYS CB C 2.260 0.331 -3.685 1.00 . A A . 33 CYS CB 1 1
16 11726 1 1 26 CYS H H 3.310 1.411 -5.836 1.00 . A A . 33 CYS H 1 1
16 11727 1 1 26 CYS HA H 1.722 -0.953 -5.325 1.00 . A A . 33 CYS HA 1 1
16 11728 1 1 26 CYS HB2 H 3.201 -0.173 -3.523 1.00 . A A . 33 CYS HB2 1 1
16 11729 1 1 26 CYS HB3 H 2.392 1.390 -3.521 1.00 . A A . 33 CYS HB3 1 1
16 11730 1 1 26 CYS N N 2.806 0.600 -6.059 1.00 . A A . 33 CYS N 1 1
16 11731 1 1 26 CYS O O 0.408 2.034 -5.366 1.00 . A A . 33 CYS O 1 1
16 11732 1 1 26 CYS SG S 1.093 -0.289 -2.437 1.00 . A A . 33 CYS SG 1 1
16 11733 1 1 27 PRO C C -2.544 1.309 -4.841 1.00 . A A . 34 PRO C 1 1
16 11734 1 1 27 PRO CA C -1.922 0.546 -6.018 1.00 . A A . 34 PRO CA 1 1
16 11735 1 1 27 PRO CB C -2.755 -0.698 -6.318 1.00 . A A . 34 PRO CB 1 1
16 11736 1 1 27 PRO CD C -0.537 -1.462 -5.825 1.00 . A A . 34 PRO CD 1 1
16 11737 1 1 27 PRO CG C -1.984 -1.853 -5.779 1.00 . A A . 34 PRO CG 1 1
16 11738 1 1 27 PRO HA H -1.904 1.192 -6.883 1.00 . A A . 34 PRO HA 1 1
16 11739 1 1 27 PRO HB2 H -3.688 -0.585 -5.787 1.00 . A A . 34 PRO HB2 1 1
16 11740 1 1 27 PRO HB3 H -2.936 -0.782 -7.378 1.00 . A A . 34 PRO HB3 1 1
16 11741 1 1 27 PRO HD2 H -0.013 -1.900 -4.988 1.00 . A A . 34 PRO HD2 1 1
16 11742 1 1 27 PRO HD3 H -0.089 -1.768 -6.759 1.00 . A A . 34 PRO HD3 1 1
16 11743 1 1 27 PRO HG2 H -2.287 -2.045 -4.761 1.00 . A A . 34 PRO HG2 1 1
16 11744 1 1 27 PRO HG3 H -2.157 -2.726 -6.391 1.00 . A A . 34 PRO HG3 1 1
16 11745 1 1 27 PRO N N -0.574 0.011 -5.715 1.00 . A A . 34 PRO N 1 1
16 11746 1 1 27 PRO O O -3.593 1.938 -4.956 1.00 . A A . 34 PRO O 1 1
16 11747 1 1 28 CYS C C -1.679 3.303 -2.569 1.00 . A A . 35 CYS C 1 1
16 11748 1 1 28 CYS CA C -2.348 1.953 -2.587 1.00 . A A . 35 CYS CA 1 1
16 11749 1 1 28 CYS CB C -2.071 1.176 -1.334 1.00 . A A . 35 CYS CB 1 1
16 11750 1 1 28 CYS H H -1.148 0.618 -3.682 1.00 . A A . 35 CYS H 1 1
16 11751 1 1 28 CYS HA H -3.412 2.103 -2.677 1.00 . A A . 35 CYS HA 1 1
16 11752 1 1 28 CYS HB2 H -1.047 0.828 -1.379 1.00 . A A . 35 CYS HB2 1 1
16 11753 1 1 28 CYS HB3 H -2.189 1.823 -0.481 1.00 . A A . 35 CYS HB3 1 1
16 11754 1 1 28 CYS N N -1.923 1.216 -3.720 1.00 . A A . 35 CYS N 1 1
16 11755 1 1 28 CYS O O -2.329 4.330 -2.463 1.00 . A A . 35 CYS O 1 1
16 11756 1 1 28 CYS SG S -3.138 -0.260 -1.152 1.00 . A A . 35 CYS SG 1 1
16 11757 1 1 29 TYR C C 0.024 5.389 -3.930 1.00 . A A . 36 TYR C 1 1
16 11758 1 1 29 TYR CA C 0.396 4.497 -2.736 1.00 . A A . 36 TYR CA 1 1
16 11759 1 1 29 TYR CB C 1.884 4.141 -2.801 1.00 . A A . 36 TYR CB 1 1
16 11760 1 1 29 TYR CD1 C 3.228 6.000 -3.869 1.00 . A A . 36 TYR CD1 1 1
16 11761 1 1 29 TYR CD2 C 3.283 5.780 -1.499 1.00 . A A . 36 TYR CD2 1 1
16 11762 1 1 29 TYR CE1 C 4.066 7.083 -3.800 1.00 . A A . 36 TYR CE1 1 1
16 11763 1 1 29 TYR CE2 C 4.128 6.862 -1.415 1.00 . A A . 36 TYR CE2 1 1
16 11764 1 1 29 TYR CG C 2.818 5.330 -2.722 1.00 . A A . 36 TYR CG 1 1
16 11765 1 1 29 TYR CZ C 4.519 7.513 -2.564 1.00 . A A . 36 TYR CZ 1 1
16 11766 1 1 29 TYR H H 0.047 2.422 -2.794 1.00 . A A . 36 TYR H 1 1
16 11767 1 1 29 TYR HA H 0.214 5.037 -1.818 1.00 . A A . 36 TYR HA 1 1
16 11768 1 1 29 TYR HB2 H 2.124 3.477 -1.984 1.00 . A A . 36 TYR HB2 1 1
16 11769 1 1 29 TYR HB3 H 2.075 3.632 -3.734 1.00 . A A . 36 TYR HB3 1 1
16 11770 1 1 29 TYR HD1 H 2.871 5.659 -4.830 1.00 . A A . 36 TYR HD1 1 1
16 11771 1 1 29 TYR HD2 H 2.975 5.266 -0.600 1.00 . A A . 36 TYR HD2 1 1
16 11772 1 1 29 TYR HE1 H 4.355 7.575 -4.718 1.00 . A A . 36 TYR HE1 1 1
16 11773 1 1 29 TYR HE2 H 4.477 7.195 -0.449 1.00 . A A . 36 TYR HE2 1 1
16 11774 1 1 29 TYR HH H 5.981 8.464 -1.762 1.00 . A A . 36 TYR HH 1 1
16 11775 1 1 29 TYR N N -0.395 3.290 -2.715 1.00 . A A . 36 TYR N 1 1
16 11776 1 1 29 TYR O O -0.390 6.531 -3.751 1.00 . A A . 36 TYR O 1 1
16 11777 1 1 29 TYR OH O 5.345 8.605 -2.476 1.00 . A A . 36 TYR OH 1 1
16 11778 1 1 30 LYS C C -1.500 5.901 -6.669 1.00 . A A . 37 LYS C 1 1
16 11779 1 1 30 LYS CA C -0.024 5.663 -6.323 1.00 . A A . 37 LYS CA 1 1
16 11780 1 1 30 LYS CB C 0.770 5.025 -7.493 1.00 . A A . 37 LYS CB 1 1
16 11781 1 1 30 LYS CD C -0.233 6.113 -9.592 1.00 . A A . 37 LYS CD 1 1
16 11782 1 1 30 LYS CE C 0.023 7.035 -10.776 1.00 . A A . 37 LYS CE 1 1
16 11783 1 1 30 LYS CG C 1.017 5.922 -8.725 1.00 . A A . 37 LYS CG 1 1
16 11784 1 1 30 LYS H H 0.322 3.889 -5.208 1.00 . A A . 37 LYS H 1 1
16 11785 1 1 30 LYS HA H 0.417 6.625 -6.101 1.00 . A A . 37 LYS HA 1 1
16 11786 1 1 30 LYS HB2 H 1.736 4.719 -7.119 1.00 . A A . 37 LYS HB2 1 1
16 11787 1 1 30 LYS HB3 H 0.235 4.146 -7.819 1.00 . A A . 37 LYS HB3 1 1
16 11788 1 1 30 LYS HD2 H -0.559 5.152 -9.964 1.00 . A A . 37 LYS HD2 1 1
16 11789 1 1 30 LYS HD3 H -1.014 6.541 -8.981 1.00 . A A . 37 LYS HD3 1 1
16 11790 1 1 30 LYS HE2 H 0.860 6.653 -11.342 1.00 . A A . 37 LYS HE2 1 1
16 11791 1 1 30 LYS HE3 H -0.854 7.039 -11.407 1.00 . A A . 37 LYS HE3 1 1
16 11792 1 1 30 LYS HG2 H 1.355 6.882 -8.363 1.00 . A A . 37 LYS HG2 1 1
16 11793 1 1 30 LYS HG3 H 1.804 5.477 -9.315 1.00 . A A . 37 LYS HG3 1 1
16 11794 1 1 30 LYS HZ1 H -0.478 8.868 -9.873 1.00 . A A . 37 LYS HZ1 1 1
16 11795 1 1 30 LYS HZ2 H 0.540 9.004 -11.196 1.00 . A A . 37 LYS HZ2 1 1
16 11796 1 1 30 LYS HZ3 H 1.152 8.477 -9.728 1.00 . A A . 37 LYS HZ3 1 1
16 11797 1 1 30 LYS N N 0.129 4.851 -5.126 1.00 . A A . 37 LYS N 1 1
16 11798 1 1 30 LYS NZ N 0.330 8.426 -10.359 1.00 . A A . 37 LYS NZ 1 1
16 11799 1 1 30 LYS O O -1.870 6.995 -7.072 1.00 . A A . 37 LYS O 1 1
16 11800 1 1 31 SER C C -4.559 5.652 -5.676 1.00 . A A . 38 SER C 1 1
16 11801 1 1 31 SER CA C -3.749 5.039 -6.830 1.00 . A A . 38 SER CA 1 1
16 11802 1 1 31 SER CB C -4.301 3.678 -7.228 1.00 . A A . 38 SER CB 1 1
16 11803 1 1 31 SER H H -2.027 4.057 -6.103 1.00 . A A . 38 SER H 1 1
16 11804 1 1 31 SER HA H -3.807 5.700 -7.681 1.00 . A A . 38 SER HA 1 1
16 11805 1 1 31 SER HB2 H -4.282 3.034 -6.359 1.00 . A A . 38 SER HB2 1 1
16 11806 1 1 31 SER HB3 H -5.318 3.783 -7.572 1.00 . A A . 38 SER HB3 1 1
16 11807 1 1 31 SER HG H -3.535 3.714 -8.989 1.00 . A A . 38 SER HG 1 1
16 11808 1 1 31 SER N N -2.341 4.905 -6.476 1.00 . A A . 38 SER N 1 1
16 11809 1 1 31 SER O O -5.780 5.844 -5.780 1.00 . A A . 38 SER O 1 1
16 11810 1 1 31 SER OG O -3.494 3.090 -8.251 1.00 . A A . 38 SER OG 1 1
16 11811 1 1 32 TYR C C -5.458 5.732 -2.714 1.00 . A A . 39 TYR C 1 1
16 11812 1 1 32 TYR CA C -4.410 6.595 -3.406 1.00 . A A . 39 TYR CA 1 1
16 11813 1 1 32 TYR CB C -4.915 8.029 -3.648 1.00 . A A . 39 TYR CB 1 1
16 11814 1 1 32 TYR CD1 C -3.013 9.657 -3.272 1.00 . A A . 39 TYR CD1 1 1
16 11815 1 1 32 TYR CD2 C -3.683 9.204 -5.503 1.00 . A A . 39 TYR CD2 1 1
16 11816 1 1 32 TYR CE1 C -2.037 10.525 -3.740 1.00 . A A . 39 TYR CE1 1 1
16 11817 1 1 32 TYR CE2 C -2.719 10.064 -5.975 1.00 . A A . 39 TYR CE2 1 1
16 11818 1 1 32 TYR CG C -3.849 8.982 -4.150 1.00 . A A . 39 TYR CG 1 1
16 11819 1 1 32 TYR CZ C -1.899 10.722 -5.098 1.00 . A A . 39 TYR CZ 1 1
16 11820 1 1 32 TYR H H -2.892 5.777 -4.612 1.00 . A A . 39 TYR H 1 1
16 11821 1 1 32 TYR HA H -3.571 6.651 -2.728 1.00 . A A . 39 TYR HA 1 1
16 11822 1 1 32 TYR HB2 H -5.696 7.992 -4.389 1.00 . A A . 39 TYR HB2 1 1
16 11823 1 1 32 TYR HB3 H -5.316 8.427 -2.728 1.00 . A A . 39 TYR HB3 1 1
16 11824 1 1 32 TYR HD1 H -3.132 9.490 -2.211 1.00 . A A . 39 TYR HD1 1 1
16 11825 1 1 32 TYR HD2 H -4.324 8.687 -6.202 1.00 . A A . 39 TYR HD2 1 1
16 11826 1 1 32 TYR HE1 H -1.393 11.042 -3.042 1.00 . A A . 39 TYR HE1 1 1
16 11827 1 1 32 TYR HE2 H -2.613 10.218 -7.037 1.00 . A A . 39 TYR HE2 1 1
16 11828 1 1 32 TYR HH H -0.111 11.434 -5.090 1.00 . A A . 39 TYR HH 1 1
16 11829 1 1 32 TYR N N -3.853 5.971 -4.596 1.00 . A A . 39 TYR N 1 1
16 11830 1 1 32 TYR O O -6.650 6.039 -2.720 1.00 . A A . 39 TYR O 1 1
16 11831 1 1 32 TYR OH O -0.924 11.584 -5.587 1.00 . A A . 39 TYR OH 1 1
16 11832 1 1 33 ASN C C -5.124 3.354 -0.160 1.00 . A A . 40 ASN C 1 1
16 11833 1 1 33 ASN CA C -5.846 3.710 -1.436 1.00 . A A . 40 ASN CA 1 1
16 11834 1 1 33 ASN CB C -6.238 2.406 -2.171 1.00 . A A . 40 ASN CB 1 1
16 11835 1 1 33 ASN CG C -7.196 2.598 -3.323 1.00 . A A . 40 ASN CG 1 1
16 11836 1 1 33 ASN H H -4.082 4.355 -2.409 1.00 . A A . 40 ASN H 1 1
16 11837 1 1 33 ASN HA H -6.743 4.255 -1.180 1.00 . A A . 40 ASN HA 1 1
16 11838 1 1 33 ASN HB2 H -5.354 1.927 -2.562 1.00 . A A . 40 ASN HB2 1 1
16 11839 1 1 33 ASN HB3 H -6.697 1.742 -1.454 1.00 . A A . 40 ASN HB3 1 1
16 11840 1 1 33 ASN HD21 H -5.705 2.549 -4.622 1.00 . A A . 40 ASN HD21 1 1
16 11841 1 1 33 ASN HD22 H -7.281 2.757 -5.291 1.00 . A A . 40 ASN HD22 1 1
16 11842 1 1 33 ASN N N -5.017 4.601 -2.233 1.00 . A A . 40 ASN N 1 1
16 11843 1 1 33 ASN ND2 N -6.679 2.643 -4.523 1.00 . A A . 40 ASN ND2 1 1
16 11844 1 1 33 ASN O O -3.901 3.495 -0.063 1.00 . A A . 40 ASN O 1 1
16 11845 1 1 33 ASN OD1 O -8.420 2.645 -3.126 1.00 . A A . 40 ASN OD1 1 1
16 11846 1 1 34 SER C C -5.246 0.970 2.100 1.00 . A A . 41 SER C 1 1
16 11847 1 1 34 SER CA C -5.307 2.498 2.049 1.00 . A A . 41 SER CA 1 1
16 11848 1 1 34 SER CB C -6.170 3.072 3.173 1.00 . A A . 41 SER CB 1 1
16 11849 1 1 34 SER H H -6.828 2.849 0.702 1.00 . A A . 41 SER H 1 1
16 11850 1 1 34 SER HA H -4.308 2.898 2.133 1.00 . A A . 41 SER HA 1 1
16 11851 1 1 34 SER HB2 H -5.919 2.591 4.107 1.00 . A A . 41 SER HB2 1 1
16 11852 1 1 34 SER HB3 H -5.983 4.132 3.244 1.00 . A A . 41 SER HB3 1 1
16 11853 1 1 34 SER HG H -8.042 3.104 3.710 1.00 . A A . 41 SER HG 1 1
16 11854 1 1 34 SER N N -5.856 2.914 0.803 1.00 . A A . 41 SER N 1 1
16 11855 1 1 34 SER O O -6.011 0.280 1.394 1.00 . A A . 41 SER O 1 1
16 11856 1 1 34 SER OG O -7.563 2.868 2.904 1.00 . A A . 41 SER OG 1 1
16 11857 1 1 35 CYS C C -5.217 -1.599 3.967 1.00 . A A . 42 CYS C 1 1
16 11858 1 1 35 CYS CA C -4.207 -1.005 3.024 1.00 . A A . 42 CYS CA 1 1
16 11859 1 1 35 CYS CB C -2.786 -1.432 3.393 1.00 . A A . 42 CYS CB 1 1
16 11860 1 1 35 CYS H H -3.819 1.004 3.491 1.00 . A A . 42 CYS H 1 1
16 11861 1 1 35 CYS HA H -4.435 -1.397 2.044 1.00 . A A . 42 CYS HA 1 1
16 11862 1 1 35 CYS HB2 H -2.457 -0.841 4.236 1.00 . A A . 42 CYS HB2 1 1
16 11863 1 1 35 CYS HB3 H -2.789 -2.478 3.668 1.00 . A A . 42 CYS HB3 1 1
16 11864 1 1 35 CYS N N -4.358 0.429 2.917 1.00 . A A . 42 CYS N 1 1
16 11865 1 1 35 CYS O O -4.897 -2.016 5.079 1.00 . A A . 42 CYS O 1 1
16 11866 1 1 35 CYS SG S -1.578 -1.201 2.090 1.00 . A A . 42 CYS SG 1 1
16 11867 1 1 36 ALA C C -7.903 -3.449 3.613 1.00 . A A . 43 ALA C 1 1
16 11868 1 1 36 ALA CA C -7.529 -2.127 4.261 1.00 . A A . 43 ALA CA 1 1
16 11869 1 1 36 ALA CB C -8.718 -1.175 4.294 1.00 . A A . 43 ALA CB 1 1
16 11870 1 1 36 ALA H H -6.581 -1.052 2.705 1.00 . A A . 43 ALA H 1 1
16 11871 1 1 36 ALA HA H -7.200 -2.309 5.274 1.00 . A A . 43 ALA HA 1 1
16 11872 1 1 36 ALA HB1 H -8.425 -0.244 4.758 1.00 . A A . 43 ALA HB1 1 1
16 11873 1 1 36 ALA HB2 H -9.523 -1.620 4.860 1.00 . A A . 43 ALA HB2 1 1
16 11874 1 1 36 ALA HB3 H -9.051 -0.983 3.285 1.00 . A A . 43 ALA HB3 1 1
16 11875 1 1 36 ALA N N -6.436 -1.545 3.544 1.00 . A A . 43 ALA N 1 1
16 11876 1 1 36 ALA O O -8.604 -3.485 2.587 1.00 . A A . 43 ALA O 1 1
16 11877 1 1 37 GLY C C -6.625 -6.299 2.620 1.00 . A A . 44 GLY C 1 1
16 11878 1 1 37 GLY CA C -7.661 -5.835 3.632 1.00 . A A . 44 GLY CA 1 1
16 11879 1 1 37 GLY H H -6.815 -4.420 4.952 1.00 . A A . 44 GLY H 1 1
16 11880 1 1 37 GLY HA2 H -7.684 -6.535 4.454 1.00 . A A . 44 GLY HA2 1 1
16 11881 1 1 37 GLY HA3 H -8.631 -5.822 3.157 1.00 . A A . 44 GLY HA3 1 1
16 11882 1 1 37 GLY N N -7.381 -4.520 4.157 1.00 . A A . 44 GLY N 1 1
16 11883 1 1 37 GLY O O -6.827 -7.294 1.931 1.00 . A A . 44 GLY O 1 1
16 11884 1 1 38 CYS C C -3.673 -7.113 2.225 1.00 . A A . 45 CYS C 1 1
16 11885 1 1 38 CYS CA C -4.453 -5.966 1.611 1.00 . A A . 45 CYS CA 1 1
16 11886 1 1 38 CYS CB C -3.505 -4.802 1.327 1.00 . A A . 45 CYS CB 1 1
16 11887 1 1 38 CYS H H -5.427 -4.784 3.084 1.00 . A A . 45 CYS H 1 1
16 11888 1 1 38 CYS HA H -4.900 -6.295 0.684 1.00 . A A . 45 CYS HA 1 1
16 11889 1 1 38 CYS HB2 H -3.050 -4.479 2.250 1.00 . A A . 45 CYS HB2 1 1
16 11890 1 1 38 CYS HB3 H -2.727 -5.156 0.667 1.00 . A A . 45 CYS HB3 1 1
16 11891 1 1 38 CYS N N -5.524 -5.576 2.519 1.00 . A A . 45 CYS N 1 1
16 11892 1 1 38 CYS O O -3.611 -7.238 3.444 1.00 . A A . 45 CYS O 1 1
16 11893 1 1 38 CYS SG S -4.273 -3.371 0.556 1.00 . A A . 45 CYS SG 1 1
16 11894 1 1 39 HIS C C -0.849 -8.869 1.766 1.00 . A A . 46 HIS C 1 1
16 11895 1 1 39 HIS CA C -2.333 -9.093 1.883 1.00 . A A . 46 HIS CA 1 1
16 11896 1 1 39 HIS CB C -2.756 -10.389 1.190 1.00 . A A . 46 HIS CB 1 1
16 11897 1 1 39 HIS CD2 C -5.316 -10.735 0.942 1.00 . A A . 46 HIS CD2 1 1
16 11898 1 1 39 HIS CE1 C -5.679 -11.800 2.812 1.00 . A A . 46 HIS CE1 1 1
16 11899 1 1 39 HIS CG C -4.131 -10.857 1.573 1.00 . A A . 46 HIS CG 1 1
16 11900 1 1 39 HIS H H -3.134 -7.771 0.429 1.00 . A A . 46 HIS H 1 1
16 11901 1 1 39 HIS HA H -2.565 -9.172 2.934 1.00 . A A . 46 HIS HA 1 1
16 11902 1 1 39 HIS HB2 H -2.735 -10.232 0.123 1.00 . A A . 46 HIS HB2 1 1
16 11903 1 1 39 HIS HB3 H -2.050 -11.168 1.443 1.00 . A A . 46 HIS HB3 1 1
16 11904 1 1 39 HIS HD1 H -3.731 -11.770 3.430 1.00 . A A . 46 HIS HD1 1 1
16 11905 1 1 39 HIS HD2 H -5.493 -10.259 -0.012 1.00 . A A . 46 HIS HD2 1 1
16 11906 1 1 39 HIS HE1 H -6.175 -12.317 3.621 1.00 . A A . 46 HIS HE1 1 1
16 11907 1 1 39 HIS HE2 H -7.229 -11.218 1.620 1.00 . A A . 46 HIS HE2 1 1
16 11908 1 1 39 HIS N N -3.085 -7.937 1.397 1.00 . A A . 46 HIS N 1 1
16 11909 1 1 39 HIS ND1 N -4.396 -11.530 2.744 1.00 . A A . 46 HIS ND1 1 1
16 11910 1 1 39 HIS NE2 N -6.258 -11.329 1.732 1.00 . A A . 46 HIS NE2 1 1
16 11911 1 1 39 HIS O O -0.066 -9.805 1.659 1.00 . A A . 46 HIS O 1 1
16 11912 1 1 40 CYS C C 1.474 -7.492 3.220 1.00 . A A . 47 CYS C 1 1
16 11913 1 1 40 CYS CA C 0.906 -7.243 1.831 1.00 . A A . 47 CYS CA 1 1
16 11914 1 1 40 CYS CB C 1.068 -5.786 1.405 1.00 . A A . 47 CYS CB 1 1
16 11915 1 1 40 CYS H H -1.170 -6.939 1.859 1.00 . A A . 47 CYS H 1 1
16 11916 1 1 40 CYS HA H 1.425 -7.880 1.130 1.00 . A A . 47 CYS HA 1 1
16 11917 1 1 40 CYS HB2 H 2.052 -5.465 1.716 1.00 . A A . 47 CYS HB2 1 1
16 11918 1 1 40 CYS HB3 H 1.008 -5.695 0.330 1.00 . A A . 47 CYS HB3 1 1
16 11919 1 1 40 CYS N N -0.473 -7.623 1.811 1.00 . A A . 47 CYS N 1 1
16 11920 1 1 40 CYS O O 0.759 -7.358 4.225 1.00 . A A . 47 CYS O 1 1
16 11921 1 1 40 CYS SG S -0.108 -4.655 2.151 1.00 . A A . 47 CYS SG 1 1
16 11922 1 1 41 VAL C C 4.257 -7.125 5.033 1.00 . A A . 48 VAL C 1 1
16 11923 1 1 41 VAL CA C 3.340 -8.235 4.536 1.00 . A A . 48 VAL CA 1 1
16 11924 1 1 41 VAL CB C 4.139 -9.564 4.389 1.00 . A A . 48 VAL CB 1 1
16 11925 1 1 41 VAL CG1 C 4.760 -9.992 5.715 1.00 . A A . 48 VAL CG1 1 1
16 11926 1 1 41 VAL CG2 C 3.244 -10.669 3.845 1.00 . A A . 48 VAL CG2 1 1
16 11927 1 1 41 VAL H H 3.261 -7.854 2.460 1.00 . A A . 48 VAL H 1 1
16 11928 1 1 41 VAL HA H 2.553 -8.385 5.258 1.00 . A A . 48 VAL HA 1 1
16 11929 1 1 41 VAL HB H 4.940 -9.398 3.684 1.00 . A A . 48 VAL HB 1 1
16 11930 1 1 41 VAL HG11 H 5.311 -10.909 5.574 1.00 . A A . 48 VAL HG11 1 1
16 11931 1 1 41 VAL HG12 H 3.975 -10.158 6.438 1.00 . A A . 48 VAL HG12 1 1
16 11932 1 1 41 VAL HG13 H 5.424 -9.220 6.072 1.00 . A A . 48 VAL HG13 1 1
16 11933 1 1 41 VAL HG21 H 3.811 -11.582 3.748 1.00 . A A . 48 VAL HG21 1 1
16 11934 1 1 41 VAL HG22 H 2.862 -10.378 2.877 1.00 . A A . 48 VAL HG22 1 1
16 11935 1 1 41 VAL HG23 H 2.417 -10.829 4.521 1.00 . A A . 48 VAL HG23 1 1
16 11936 1 1 41 VAL N N 2.719 -7.857 3.282 1.00 . A A . 48 VAL N 1 1
16 11937 1 1 41 VAL O O 5.223 -6.760 4.355 1.00 . A A . 48 VAL O 1 1
16 11938 1 1 42 GLY C C 4.843 -4.280 5.989 1.00 . A A . 49 GLY C 1 1
16 11939 1 1 42 GLY CA C 4.705 -5.522 6.837 1.00 . A A . 49 GLY CA 1 1
16 11940 1 1 42 GLY H H 3.088 -6.868 6.632 1.00 . A A . 49 GLY H 1 1
16 11941 1 1 42 GLY HA2 H 4.245 -5.257 7.777 1.00 . A A . 49 GLY HA2 1 1
16 11942 1 1 42 GLY HA3 H 5.690 -5.919 7.035 1.00 . A A . 49 GLY HA3 1 1
16 11943 1 1 42 GLY N N 3.910 -6.564 6.195 1.00 . A A . 49 GLY N 1 1
16 11944 1 1 42 GLY O O 5.899 -3.624 5.993 1.00 . A A . 49 GLY O 1 1
16 11945 1 1 43 CYS C C 4.022 -1.533 5.011 1.00 . A A . 50 CYS C 1 1
16 11946 1 1 43 CYS CA C 3.780 -2.861 4.346 1.00 . A A . 50 CYS CA 1 1
16 11947 1 1 43 CYS CB C 2.446 -2.785 3.610 1.00 . A A . 50 CYS CB 1 1
16 11948 1 1 43 CYS H H 2.939 -4.426 5.448 1.00 . A A . 50 CYS H 1 1
16 11949 1 1 43 CYS HA H 4.552 -3.048 3.614 1.00 . A A . 50 CYS HA 1 1
16 11950 1 1 43 CYS HB2 H 2.563 -2.124 2.765 1.00 . A A . 50 CYS HB2 1 1
16 11951 1 1 43 CYS HB3 H 2.178 -3.772 3.260 1.00 . A A . 50 CYS HB3 1 1
16 11952 1 1 43 CYS N N 3.776 -3.937 5.299 1.00 . A A . 50 CYS N 1 1
16 11953 1 1 43 CYS O O 3.521 -1.263 6.115 1.00 . A A . 50 CYS O 1 1
16 11954 1 1 43 CYS SG S 1.058 -2.145 4.598 1.00 . A A . 50 CYS SG 1 1
16 11955 1 1 44 LYS C C 4.224 1.508 3.907 1.00 . A A . 51 LYS C 1 1
16 11956 1 1 44 LYS CA C 4.954 0.612 4.844 1.00 . A A . 51 LYS CA 1 1
16 11957 1 1 44 LYS CB C 6.427 1.006 4.957 1.00 . A A . 51 LYS CB 1 1
16 11958 1 1 44 LYS CD C 6.601 0.192 7.330 1.00 . A A . 51 LYS CD 1 1
16 11959 1 1 44 LYS CE C 7.351 -0.703 8.297 1.00 . A A . 51 LYS CE 1 1
16 11960 1 1 44 LYS CG C 7.211 0.146 5.931 1.00 . A A . 51 LYS CG 1 1
16 11961 1 1 44 LYS H H 5.284 -1.025 3.586 1.00 . A A . 51 LYS H 1 1
16 11962 1 1 44 LYS HA H 4.485 0.685 5.814 1.00 . A A . 51 LYS HA 1 1
16 11963 1 1 44 LYS HB2 H 6.884 0.925 3.982 1.00 . A A . 51 LYS HB2 1 1
16 11964 1 1 44 LYS HB3 H 6.488 2.031 5.288 1.00 . A A . 51 LYS HB3 1 1
16 11965 1 1 44 LYS HD2 H 6.634 1.206 7.700 1.00 . A A . 51 LYS HD2 1 1
16 11966 1 1 44 LYS HD3 H 5.575 -0.137 7.280 1.00 . A A . 51 LYS HD3 1 1
16 11967 1 1 44 LYS HE2 H 8.367 -0.350 8.378 1.00 . A A . 51 LYS HE2 1 1
16 11968 1 1 44 LYS HE3 H 6.872 -0.644 9.263 1.00 . A A . 51 LYS HE3 1 1
16 11969 1 1 44 LYS HG2 H 7.205 -0.873 5.576 1.00 . A A . 51 LYS HG2 1 1
16 11970 1 1 44 LYS HG3 H 8.225 0.511 5.971 1.00 . A A . 51 LYS HG3 1 1
16 11971 1 1 44 LYS HZ1 H 6.402 -2.482 7.735 1.00 . A A . 51 LYS HZ1 1 1
16 11972 1 1 44 LYS HZ2 H 7.857 -2.698 8.558 1.00 . A A . 51 LYS HZ2 1 1
16 11973 1 1 44 LYS HZ3 H 7.866 -2.208 6.947 1.00 . A A . 51 LYS HZ3 1 1
16 11974 1 1 44 LYS N N 4.798 -0.720 4.382 1.00 . A A . 51 LYS N 1 1
16 11975 1 1 44 LYS NZ N 7.367 -2.113 7.854 1.00 . A A . 51 LYS NZ 1 1
16 11976 1 1 44 LYS O O 4.714 1.830 2.840 1.00 . A A . 51 LYS O 1 1
16 11977 1 1 45 ASN C C 2.068 3.955 4.301 1.00 . A A . 52 ASN C 1 1
16 11978 1 1 45 ASN CA C 2.203 2.706 3.490 1.00 . A A . 52 ASN CA 1 1
16 11979 1 1 45 ASN CB C 0.807 2.103 3.218 1.00 . A A . 52 ASN CB 1 1
16 11980 1 1 45 ASN CG C -0.072 2.957 2.284 1.00 . A A . 52 ASN CG 1 1
16 11981 1 1 45 ASN H H 2.644 1.446 5.088 1.00 . A A . 52 ASN H 1 1
16 11982 1 1 45 ASN HA H 2.703 2.916 2.557 1.00 . A A . 52 ASN HA 1 1
16 11983 1 1 45 ASN HB2 H 0.935 1.134 2.758 1.00 . A A . 52 ASN HB2 1 1
16 11984 1 1 45 ASN HB3 H 0.288 1.973 4.155 1.00 . A A . 52 ASN HB3 1 1
16 11985 1 1 45 ASN HD21 H -1.092 1.353 1.733 1.00 . A A . 52 ASN HD21 1 1
16 11986 1 1 45 ASN HD22 H -1.580 2.866 1.044 1.00 . A A . 52 ASN HD22 1 1
16 11987 1 1 45 ASN N N 3.014 1.812 4.259 1.00 . A A . 52 ASN N 1 1
16 11988 1 1 45 ASN ND2 N -1.002 2.321 1.619 1.00 . A A . 52 ASN ND2 1 1
16 11989 1 1 45 ASN O O 1.563 3.895 5.434 1.00 . A A . 52 ASN O 1 1
16 11990 1 1 45 ASN OD1 O 0.072 4.176 2.183 1.00 . A A . 52 ASN OD1 1 1
16 11991 1 1 46 PRO C C 1.030 6.720 4.869 1.00 . A A . 53 PRO C 1 1
16 11992 1 1 46 PRO CA C 2.463 6.367 4.474 1.00 . A A . 53 PRO CA 1 1
16 11993 1 1 46 PRO CB C 2.987 7.355 3.443 1.00 . A A . 53 PRO CB 1 1
16 11994 1 1 46 PRO CD C 3.337 5.187 2.538 1.00 . A A . 53 PRO CD 1 1
16 11995 1 1 46 PRO CG C 3.922 6.561 2.616 1.00 . A A . 53 PRO CG 1 1
16 11996 1 1 46 PRO HA H 3.092 6.387 5.349 1.00 . A A . 53 PRO HA 1 1
16 11997 1 1 46 PRO HB2 H 2.159 7.723 2.856 1.00 . A A . 53 PRO HB2 1 1
16 11998 1 1 46 PRO HB3 H 3.487 8.177 3.934 1.00 . A A . 53 PRO HB3 1 1
16 11999 1 1 46 PRO HD2 H 2.718 5.090 1.659 1.00 . A A . 53 PRO HD2 1 1
16 12000 1 1 46 PRO HD3 H 4.127 4.451 2.518 1.00 . A A . 53 PRO HD3 1 1
16 12001 1 1 46 PRO HG2 H 4.000 6.994 1.631 1.00 . A A . 53 PRO HG2 1 1
16 12002 1 1 46 PRO HG3 H 4.891 6.530 3.092 1.00 . A A . 53 PRO HG3 1 1
16 12003 1 1 46 PRO N N 2.562 5.080 3.794 1.00 . A A . 53 PRO N 1 1
16 12004 1 1 46 PRO O O 0.797 7.264 5.938 1.00 . A A . 53 PRO O 1 1
16 12005 1 1 47 HIS C C -2.138 5.474 4.540 1.00 . A A . 54 HIS C 1 1
16 12006 1 1 47 HIS CA C -1.277 6.698 4.304 1.00 . A A . 54 HIS CA 1 1
16 12007 1 1 47 HIS CB C -1.860 7.629 3.247 1.00 . A A . 54 HIS CB 1 1
16 12008 1 1 47 HIS CD2 C -0.828 6.988 0.939 1.00 . A A . 54 HIS CD2 1 1
16 12009 1 1 47 HIS CE1 C -2.680 6.481 -0.085 1.00 . A A . 54 HIS CE1 1 1
16 12010 1 1 47 HIS CG C -1.842 7.137 1.822 1.00 . A A . 54 HIS CG 1 1
16 12011 1 1 47 HIS H H 0.275 5.837 3.237 1.00 . A A . 54 HIS H 1 1
16 12012 1 1 47 HIS HA H -1.259 7.238 5.241 1.00 . A A . 54 HIS HA 1 1
16 12013 1 1 47 HIS HB2 H -2.891 7.760 3.516 1.00 . A A . 54 HIS HB2 1 1
16 12014 1 1 47 HIS HB3 H -1.342 8.571 3.317 1.00 . A A . 54 HIS HB3 1 1
16 12015 1 1 47 HIS HD1 H -3.884 6.809 1.528 1.00 . A A . 54 HIS HD1 1 1
16 12016 1 1 47 HIS HD2 H 0.225 7.149 1.128 1.00 . A A . 54 HIS HD2 1 1
16 12017 1 1 47 HIS HE1 H -3.393 6.187 -0.840 1.00 . A A . 54 HIS HE1 1 1
16 12018 1 1 47 HIS HE2 H -1.009 6.930 -1.090 1.00 . A A . 54 HIS HE2 1 1
16 12019 1 1 47 HIS N N 0.079 6.368 4.040 1.00 . A A . 54 HIS N 1 1
16 12020 1 1 47 HIS ND1 N -2.980 6.806 1.141 1.00 . A A . 54 HIS ND1 1 1
16 12021 1 1 47 HIS NE2 N -1.377 6.582 -0.249 1.00 . A A . 54 HIS NE2 1 1
16 12022 1 1 47 HIS O O -2.528 4.758 3.615 1.00 . A A . 54 HIS O 1 1
16 12023 1 1 48 LYS C C -3.488 4.413 7.736 1.00 . A A . 55 LYS C 1 1
16 12024 1 1 48 LYS CA C -3.199 4.151 6.278 1.00 . A A . 55 LYS CA 1 1
16 12025 1 1 48 LYS CB C -2.543 2.753 6.017 1.00 . A A . 55 LYS CB 1 1
16 12026 1 1 48 LYS CD C -0.960 2.406 7.996 1.00 . A A . 55 LYS CD 1 1
16 12027 1 1 48 LYS CE C 0.496 2.291 8.405 1.00 . A A . 55 LYS CE 1 1
16 12028 1 1 48 LYS CG C -1.093 2.561 6.493 1.00 . A A . 55 LYS CG 1 1
16 12029 1 1 48 LYS H H -2.026 5.855 6.461 1.00 . A A . 55 LYS H 1 1
16 12030 1 1 48 LYS HA H -4.137 4.217 5.746 1.00 . A A . 55 LYS HA 1 1
16 12031 1 1 48 LYS HB2 H -3.143 2.019 6.530 1.00 . A A . 55 LYS HB2 1 1
16 12032 1 1 48 LYS HB3 H -2.586 2.554 4.956 1.00 . A A . 55 LYS HB3 1 1
16 12033 1 1 48 LYS HD2 H -1.395 3.268 8.479 1.00 . A A . 55 LYS HD2 1 1
16 12034 1 1 48 LYS HD3 H -1.486 1.514 8.305 1.00 . A A . 55 LYS HD3 1 1
16 12035 1 1 48 LYS HE2 H 0.551 2.076 9.462 1.00 . A A . 55 LYS HE2 1 1
16 12036 1 1 48 LYS HE3 H 0.946 1.480 7.854 1.00 . A A . 55 LYS HE3 1 1
16 12037 1 1 48 LYS HG2 H -0.693 1.672 6.028 1.00 . A A . 55 LYS HG2 1 1
16 12038 1 1 48 LYS HG3 H -0.513 3.415 6.171 1.00 . A A . 55 LYS HG3 1 1
16 12039 1 1 48 LYS HZ1 H 1.240 3.786 7.116 1.00 . A A . 55 LYS HZ1 1 1
16 12040 1 1 48 LYS HZ2 H 2.238 3.413 8.425 1.00 . A A . 55 LYS HZ2 1 1
16 12041 1 1 48 LYS HZ3 H 0.854 4.314 8.694 1.00 . A A . 55 LYS HZ3 1 1
16 12042 1 1 48 LYS N N -2.387 5.236 5.789 1.00 . A A . 55 LYS N 1 1
16 12043 1 1 48 LYS NZ N 1.249 3.530 8.126 1.00 . A A . 55 LYS NZ 1 1
16 12044 1 1 48 LYS O O -3.044 5.437 8.265 1.00 . A A . 55 LYS O 1 1
16 12045 1 1 49 GLU C C -3.454 3.259 10.704 1.00 . A A . 56 GLU C 1 1
16 12046 1 1 49 GLU CA C -4.554 3.750 9.757 1.00 . A A . 56 GLU CA 1 1
16 12047 1 1 49 GLU CB C -5.919 3.117 10.043 1.00 . A A . 56 GLU CB 1 1
16 12048 1 1 49 GLU CD C -7.966 3.129 11.466 1.00 . A A . 56 GLU CD 1 1
16 12049 1 1 49 GLU CG C -6.493 3.423 11.410 1.00 . A A . 56 GLU CG 1 1
16 12050 1 1 49 GLU H H -4.469 2.691 7.953 1.00 . A A . 56 GLU H 1 1
16 12051 1 1 49 GLU HA H -4.637 4.820 9.882 1.00 . A A . 56 GLU HA 1 1
16 12052 1 1 49 GLU HB2 H -6.622 3.467 9.302 1.00 . A A . 56 GLU HB2 1 1
16 12053 1 1 49 GLU HB3 H -5.823 2.044 9.949 1.00 . A A . 56 GLU HB3 1 1
16 12054 1 1 49 GLU HG2 H -5.986 2.821 12.149 1.00 . A A . 56 GLU HG2 1 1
16 12055 1 1 49 GLU HG3 H -6.337 4.468 11.630 1.00 . A A . 56 GLU HG3 1 1
16 12056 1 1 49 GLU N N -4.189 3.526 8.386 1.00 . A A . 56 GLU N 1 1
16 12057 1 1 49 GLU O O -3.270 2.054 10.918 1.00 . A A . 56 GLU O 1 1
16 12058 1 1 49 GLU OE1 O -8.765 3.999 11.042 1.00 . A A . 56 GLU OE1 1 1
16 12059 1 1 49 GLU OE2 O -8.367 2.027 11.896 1.00 . A A . 56 GLU OE2 1 1
16 12060 1 1 50 ASP C C -2.140 3.875 13.544 1.00 . A A . 57 ASP C 1 1
16 12061 1 1 50 ASP CA C -1.602 3.935 12.135 1.00 . A A . 57 ASP CA 1 1
16 12062 1 1 50 ASP CB C -0.510 5.021 12.041 1.00 . A A . 57 ASP CB 1 1
16 12063 1 1 50 ASP CG C 0.347 4.923 10.796 1.00 . A A . 57 ASP CG 1 1
16 12064 1 1 50 ASP H H -2.868 5.129 10.934 1.00 . A A . 57 ASP H 1 1
16 12065 1 1 50 ASP HA H -1.167 2.978 11.884 1.00 . A A . 57 ASP HA 1 1
16 12066 1 1 50 ASP HB2 H -0.982 5.991 12.039 1.00 . A A . 57 ASP HB2 1 1
16 12067 1 1 50 ASP HB3 H 0.132 4.950 12.907 1.00 . A A . 57 ASP HB3 1 1
16 12068 1 1 50 ASP N N -2.690 4.200 11.204 1.00 . A A . 57 ASP N 1 1
16 12069 1 1 50 ASP O O -2.854 4.782 13.983 1.00 . A A . 57 ASP O 1 1
16 12070 1 1 50 ASP OD1 O -0.041 5.428 9.721 1.00 . A A . 57 ASP OD1 1 1
16 12071 1 1 50 ASP OD2 O 1.442 4.324 10.854 1.00 . A A . 57 ASP OD2 1 1
16 12072 1 1 51 TYR C C -1.376 3.208 16.614 1.00 . A A . 58 TYR C 1 1
16 12073 1 1 51 TYR CA C -2.334 2.680 15.583 1.00 . A A . 58 TYR CA 1 1
16 12074 1 1 51 TYR CB C -2.761 1.249 15.853 1.00 . A A . 58 TYR CB 1 1
16 12075 1 1 51 TYR CD1 C -5.209 1.192 15.273 1.00 . A A . 58 TYR CD1 1 1
16 12076 1 1 51 TYR CD2 C -3.678 0.117 13.805 1.00 . A A . 58 TYR CD2 1 1
16 12077 1 1 51 TYR CE1 C -6.254 0.841 14.448 1.00 . A A . 58 TYR CE1 1 1
16 12078 1 1 51 TYR CE2 C -4.715 -0.233 12.972 1.00 . A A . 58 TYR CE2 1 1
16 12079 1 1 51 TYR CG C -3.904 0.833 14.966 1.00 . A A . 58 TYR CG 1 1
16 12080 1 1 51 TYR CZ C -6.000 0.129 13.297 1.00 . A A . 58 TYR CZ 1 1
16 12081 1 1 51 TYR H H -1.225 2.132 13.926 1.00 . A A . 58 TYR H 1 1
16 12082 1 1 51 TYR HA H -3.214 3.305 15.628 1.00 . A A . 58 TYR HA 1 1
16 12083 1 1 51 TYR HB2 H -1.930 0.581 15.682 1.00 . A A . 58 TYR HB2 1 1
16 12084 1 1 51 TYR HB3 H -3.078 1.168 16.878 1.00 . A A . 58 TYR HB3 1 1
16 12085 1 1 51 TYR HD1 H -5.400 1.752 16.176 1.00 . A A . 58 TYR HD1 1 1
16 12086 1 1 51 TYR HD2 H -2.664 -0.162 13.560 1.00 . A A . 58 TYR HD2 1 1
16 12087 1 1 51 TYR HE1 H -7.264 1.126 14.706 1.00 . A A . 58 TYR HE1 1 1
16 12088 1 1 51 TYR HE2 H -4.519 -0.793 12.069 1.00 . A A . 58 TYR HE2 1 1
16 12089 1 1 51 TYR HH H -7.576 0.593 12.345 1.00 . A A . 58 TYR HH 1 1
16 12090 1 1 51 TYR N N -1.824 2.832 14.260 1.00 . A A . 58 TYR N 1 1
16 12091 1 1 51 TYR O O -0.275 2.660 16.840 1.00 . A A . 58 TYR O 1 1
16 12092 1 1 51 TYR OH O -7.034 -0.209 12.461 1.00 . A A . 58 TYR OH 1 1
16 12093 1 1 52 VAL C C -1.932 5.025 19.464 1.00 . A A . 59 VAL C 1 1
16 12094 1 1 52 VAL CA C -1.069 4.968 18.211 1.00 . A A . 59 VAL CA 1 1
16 12095 1 1 52 VAL CB C -0.603 6.388 17.718 1.00 . A A . 59 VAL CB 1 1
16 12096 1 1 52 VAL CG1 C -1.742 7.209 17.108 1.00 . A A . 59 VAL CG1 1 1
16 12097 1 1 52 VAL CG2 C 0.075 7.160 18.837 1.00 . A A . 59 VAL CG2 1 1
16 12098 1 1 52 VAL H H -2.673 4.640 16.979 1.00 . A A . 59 VAL H 1 1
16 12099 1 1 52 VAL HA H -0.200 4.368 18.438 1.00 . A A . 59 VAL HA 1 1
16 12100 1 1 52 VAL HB H 0.124 6.227 16.935 1.00 . A A . 59 VAL HB 1 1
16 12101 1 1 52 VAL HG11 H -1.367 8.169 16.788 1.00 . A A . 59 VAL HG11 1 1
16 12102 1 1 52 VAL HG12 H -2.513 7.354 17.849 1.00 . A A . 59 VAL HG12 1 1
16 12103 1 1 52 VAL HG13 H -2.153 6.678 16.262 1.00 . A A . 59 VAL HG13 1 1
16 12104 1 1 52 VAL HG21 H -0.605 7.262 19.670 1.00 . A A . 59 VAL HG21 1 1
16 12105 1 1 52 VAL HG22 H 0.353 8.140 18.481 1.00 . A A . 59 VAL HG22 1 1
16 12106 1 1 52 VAL HG23 H 0.960 6.631 19.155 1.00 . A A . 59 VAL HG23 1 1
16 12107 1 1 52 VAL N N -1.792 4.279 17.207 1.00 . A A . 59 VAL N 1 1
16 12108 1 1 52 VAL O O -2.865 5.837 19.531 1.00 . A A . 59 VAL O 1 1
16 12109 1 1 52 VAL OXT O -1.740 4.174 20.355 1.00 . A A . 59 VAL OXT 1 1
16 12110 2 2 1 ZN ZN ZN 1.225 -2.219 -1.177 1.00 . B A . 101 ZN ZN 1 1
16 12111 3 2 1 ZN ZN ZN -2.458 -2.017 0.125 1.00 . C A . 102 ZN ZN 1 1
16 12112 4 2 1 ZN ZN ZN 0.328 -2.429 2.445 1.00 . D A . 103 ZN ZN 1 1
17 12113 1 1 1 SER C C -17.039 2.032 -1.698 1.00 . A A . 8 SER C 1 1
17 12114 1 1 1 SER CA C -17.754 1.947 -0.348 1.00 . A A . 8 SER CA 1 1
17 12115 1 1 1 SER CB C -17.627 0.536 0.249 1.00 . A A . 8 SER CB 1 1
17 12116 1 1 1 SER H1 H -19.652 2.179 0.385 1.00 . A A . 8 SER H1 1 1
17 12117 1 1 1 SER H2 H -19.545 1.575 -1.199 1.00 . A A . 8 SER H2 1 1
17 12118 1 1 1 SER H3 H -19.254 3.214 -0.901 1.00 . A A . 8 SER H3 1 1
17 12119 1 1 1 SER HA H -17.316 2.661 0.333 1.00 . A A . 8 SER HA 1 1
17 12120 1 1 1 SER HB2 H -16.582 0.270 0.305 1.00 . A A . 8 SER HB2 1 1
17 12121 1 1 1 SER HB3 H -18.052 0.524 1.241 1.00 . A A . 8 SER HB3 1 1
17 12122 1 1 1 SER HG H -17.670 -0.693 -1.247 1.00 . A A . 8 SER HG 1 1
17 12123 1 1 1 SER N N -19.149 2.255 -0.520 1.00 . A A . 8 SER N 1 1
17 12124 1 1 1 SER O O -17.500 1.438 -2.684 1.00 . A A . 8 SER O 1 1
17 12125 1 1 1 SER OG O -18.300 -0.437 -0.556 1.00 . A A . 8 SER OG 1 1
17 12126 1 1 2 PRO C C -14.197 1.687 -3.096 1.00 . A A . 9 PRO C 1 1
17 12127 1 1 2 PRO CA C -15.157 2.888 -2.995 1.00 . A A . 9 PRO CA 1 1
17 12128 1 1 2 PRO CB C -14.385 4.199 -2.839 1.00 . A A . 9 PRO CB 1 1
17 12129 1 1 2 PRO CD C -15.423 3.686 -0.718 1.00 . A A . 9 PRO CD 1 1
17 12130 1 1 2 PRO CG C -14.273 4.413 -1.370 1.00 . A A . 9 PRO CG 1 1
17 12131 1 1 2 PRO HA H -15.798 2.929 -3.862 1.00 . A A . 9 PRO HA 1 1
17 12132 1 1 2 PRO HB2 H -13.414 4.104 -3.303 1.00 . A A . 9 PRO HB2 1 1
17 12133 1 1 2 PRO HB3 H -14.930 5.002 -3.311 1.00 . A A . 9 PRO HB3 1 1
17 12134 1 1 2 PRO HD2 H -15.073 3.101 0.119 1.00 . A A . 9 PRO HD2 1 1
17 12135 1 1 2 PRO HD3 H -16.175 4.391 -0.392 1.00 . A A . 9 PRO HD3 1 1
17 12136 1 1 2 PRO HG2 H -13.336 4.000 -1.027 1.00 . A A . 9 PRO HG2 1 1
17 12137 1 1 2 PRO HG3 H -14.319 5.469 -1.149 1.00 . A A . 9 PRO HG3 1 1
17 12138 1 1 2 PRO N N -15.952 2.809 -1.786 1.00 . A A . 9 PRO N 1 1
17 12139 1 1 2 PRO O O -13.499 1.357 -2.125 1.00 . A A . 9 PRO O 1 1
17 12140 1 1 3 PRO C C -11.842 0.186 -4.417 1.00 . A A . 10 PRO C 1 1
17 12141 1 1 3 PRO CA C -13.321 -0.172 -4.445 1.00 . A A . 10 PRO CA 1 1
17 12142 1 1 3 PRO CB C -13.697 -0.686 -5.836 1.00 . A A . 10 PRO CB 1 1
17 12143 1 1 3 PRO CD C -14.957 1.304 -5.448 1.00 . A A . 10 PRO CD 1 1
17 12144 1 1 3 PRO CG C -14.959 0.012 -6.194 1.00 . A A . 10 PRO CG 1 1
17 12145 1 1 3 PRO HA H -13.522 -0.935 -3.708 1.00 . A A . 10 PRO HA 1 1
17 12146 1 1 3 PRO HB2 H -12.905 -0.450 -6.532 1.00 . A A . 10 PRO HB2 1 1
17 12147 1 1 3 PRO HB3 H -13.836 -1.757 -5.796 1.00 . A A . 10 PRO HB3 1 1
17 12148 1 1 3 PRO HD2 H -14.488 2.082 -6.033 1.00 . A A . 10 PRO HD2 1 1
17 12149 1 1 3 PRO HD3 H -15.973 1.561 -5.196 1.00 . A A . 10 PRO HD3 1 1
17 12150 1 1 3 PRO HG2 H -14.984 0.199 -7.257 1.00 . A A . 10 PRO HG2 1 1
17 12151 1 1 3 PRO HG3 H -15.802 -0.591 -5.894 1.00 . A A . 10 PRO HG3 1 1
17 12152 1 1 3 PRO N N -14.172 0.997 -4.250 1.00 . A A . 10 PRO N 1 1
17 12153 1 1 3 PRO O O -11.389 1.081 -5.134 1.00 . A A . 10 PRO O 1 1
17 12154 1 1 4 LYS C C -8.950 -1.474 -4.003 1.00 . A A . 11 LYS C 1 1
17 12155 1 1 4 LYS CA C -9.687 -0.264 -3.482 1.00 . A A . 11 LYS CA 1 1
17 12156 1 1 4 LYS CB C -9.294 -0.035 -2.017 1.00 . A A . 11 LYS CB 1 1
17 12157 1 1 4 LYS CD C -9.546 1.272 0.096 1.00 . A A . 11 LYS CD 1 1
17 12158 1 1 4 LYS CE C -10.277 2.399 0.791 1.00 . A A . 11 LYS CE 1 1
17 12159 1 1 4 LYS CG C -9.993 1.131 -1.345 1.00 . A A . 11 LYS CG 1 1
17 12160 1 1 4 LYS H H -11.510 -1.194 -3.040 1.00 . A A . 11 LYS H 1 1
17 12161 1 1 4 LYS HA H -9.435 0.614 -4.057 1.00 . A A . 11 LYS HA 1 1
17 12162 1 1 4 LYS HB2 H -9.526 -0.929 -1.458 1.00 . A A . 11 LYS HB2 1 1
17 12163 1 1 4 LYS HB3 H -8.227 0.134 -1.969 1.00 . A A . 11 LYS HB3 1 1
17 12164 1 1 4 LYS HD2 H -9.752 0.348 0.618 1.00 . A A . 11 LYS HD2 1 1
17 12165 1 1 4 LYS HD3 H -8.485 1.472 0.122 1.00 . A A . 11 LYS HD3 1 1
17 12166 1 1 4 LYS HE2 H -10.085 3.319 0.258 1.00 . A A . 11 LYS HE2 1 1
17 12167 1 1 4 LYS HE3 H -11.338 2.190 0.775 1.00 . A A . 11 LYS HE3 1 1
17 12168 1 1 4 LYS HG2 H -9.756 2.041 -1.877 1.00 . A A . 11 LYS HG2 1 1
17 12169 1 1 4 LYS HG3 H -11.058 0.962 -1.372 1.00 . A A . 11 LYS HG3 1 1
17 12170 1 1 4 LYS HZ1 H -10.410 3.261 2.699 1.00 . A A . 11 LYS HZ1 1 1
17 12171 1 1 4 LYS HZ2 H -8.836 2.825 2.265 1.00 . A A . 11 LYS HZ2 1 1
17 12172 1 1 4 LYS HZ3 H -9.961 1.658 2.705 1.00 . A A . 11 LYS HZ3 1 1
17 12173 1 1 4 LYS N N -11.103 -0.496 -3.594 1.00 . A A . 11 LYS N 1 1
17 12174 1 1 4 LYS NZ N -9.838 2.548 2.189 1.00 . A A . 11 LYS NZ 1 1
17 12175 1 1 4 LYS O O -9.328 -2.605 -3.673 1.00 . A A . 11 LYS O 1 1
17 12176 1 1 5 PRO C C -6.294 -2.901 -4.130 1.00 . A A . 12 PRO C 1 1
17 12177 1 1 5 PRO CA C -7.114 -2.393 -5.296 1.00 . A A . 12 PRO CA 1 1
17 12178 1 1 5 PRO CB C -6.199 -1.813 -6.363 1.00 . A A . 12 PRO CB 1 1
17 12179 1 1 5 PRO CD C -7.547 -0.037 -5.490 1.00 . A A . 12 PRO CD 1 1
17 12180 1 1 5 PRO CG C -6.776 -0.481 -6.699 1.00 . A A . 12 PRO CG 1 1
17 12181 1 1 5 PRO HA H -7.717 -3.193 -5.697 1.00 . A A . 12 PRO HA 1 1
17 12182 1 1 5 PRO HB2 H -5.205 -1.757 -5.945 1.00 . A A . 12 PRO HB2 1 1
17 12183 1 1 5 PRO HB3 H -6.193 -2.482 -7.211 1.00 . A A . 12 PRO HB3 1 1
17 12184 1 1 5 PRO HD2 H -6.915 0.540 -4.830 1.00 . A A . 12 PRO HD2 1 1
17 12185 1 1 5 PRO HD3 H -8.412 0.537 -5.788 1.00 . A A . 12 PRO HD3 1 1
17 12186 1 1 5 PRO HG2 H -5.984 0.220 -6.914 1.00 . A A . 12 PRO HG2 1 1
17 12187 1 1 5 PRO HG3 H -7.435 -0.573 -7.548 1.00 . A A . 12 PRO HG3 1 1
17 12188 1 1 5 PRO N N -7.940 -1.293 -4.862 1.00 . A A . 12 PRO N 1 1
17 12189 1 1 5 PRO O O -5.642 -2.124 -3.406 1.00 . A A . 12 PRO O 1 1
17 12190 1 1 6 LYS C C -4.352 -5.373 -3.216 1.00 . A A . 13 LYS C 1 1
17 12191 1 1 6 LYS CA C -5.684 -4.775 -2.840 1.00 . A A . 13 LYS CA 1 1
17 12192 1 1 6 LYS CB C -6.639 -5.759 -2.151 1.00 . A A . 13 LYS CB 1 1
17 12193 1 1 6 LYS CD C -8.407 -7.556 -2.416 1.00 . A A . 13 LYS CD 1 1
17 12194 1 1 6 LYS CE C -8.161 -8.040 -0.998 1.00 . A A . 13 LYS CE 1 1
17 12195 1 1 6 LYS CG C -7.172 -6.898 -3.032 1.00 . A A . 13 LYS CG 1 1
17 12196 1 1 6 LYS H H -6.707 -4.705 -4.680 1.00 . A A . 13 LYS H 1 1
17 12197 1 1 6 LYS HA H -5.480 -3.967 -2.153 1.00 . A A . 13 LYS HA 1 1
17 12198 1 1 6 LYS HB2 H -6.083 -6.193 -1.334 1.00 . A A . 13 LYS HB2 1 1
17 12199 1 1 6 LYS HB3 H -7.476 -5.205 -1.750 1.00 . A A . 13 LYS HB3 1 1
17 12200 1 1 6 LYS HD2 H -9.215 -6.841 -2.404 1.00 . A A . 13 LYS HD2 1 1
17 12201 1 1 6 LYS HD3 H -8.690 -8.398 -3.032 1.00 . A A . 13 LYS HD3 1 1
17 12202 1 1 6 LYS HE2 H -7.414 -8.819 -1.014 1.00 . A A . 13 LYS HE2 1 1
17 12203 1 1 6 LYS HE3 H -7.796 -7.212 -0.407 1.00 . A A . 13 LYS HE3 1 1
17 12204 1 1 6 LYS HG2 H -7.435 -6.496 -4.000 1.00 . A A . 13 LYS HG2 1 1
17 12205 1 1 6 LYS HG3 H -6.397 -7.642 -3.149 1.00 . A A . 13 LYS HG3 1 1
17 12206 1 1 6 LYS HZ1 H -10.158 -7.864 -0.387 1.00 . A A . 13 LYS HZ1 1 1
17 12207 1 1 6 LYS HZ2 H -9.217 -8.849 0.616 1.00 . A A . 13 LYS HZ2 1 1
17 12208 1 1 6 LYS HZ3 H -9.708 -9.420 -0.873 1.00 . A A . 13 LYS HZ3 1 1
17 12209 1 1 6 LYS N N -6.303 -4.168 -3.966 1.00 . A A . 13 LYS N 1 1
17 12210 1 1 6 LYS NZ N -9.392 -8.567 -0.370 1.00 . A A . 13 LYS NZ 1 1
17 12211 1 1 6 LYS O O -4.259 -6.360 -3.956 1.00 . A A . 13 LYS O 1 1
17 12212 1 1 7 CYS C C -1.481 -6.242 -2.135 1.00 . A A . 14 CYS C 1 1
17 12213 1 1 7 CYS CA C -1.978 -5.120 -3.035 1.00 . A A . 14 CYS CA 1 1
17 12214 1 1 7 CYS CB C -1.066 -3.887 -2.985 1.00 . A A . 14 CYS CB 1 1
17 12215 1 1 7 CYS H H -3.517 -4.034 -2.084 1.00 . A A . 14 CYS H 1 1
17 12216 1 1 7 CYS HA H -1.983 -5.496 -4.047 1.00 . A A . 14 CYS HA 1 1
17 12217 1 1 7 CYS HB2 H -0.040 -4.199 -3.105 1.00 . A A . 14 CYS HB2 1 1
17 12218 1 1 7 CYS HB3 H -1.318 -3.228 -3.804 1.00 . A A . 14 CYS HB3 1 1
17 12219 1 1 7 CYS N N -3.331 -4.754 -2.721 1.00 . A A . 14 CYS N 1 1
17 12220 1 1 7 CYS O O -1.744 -6.259 -0.930 1.00 . A A . 14 CYS O 1 1
17 12221 1 1 7 CYS SG S -1.178 -2.932 -1.452 1.00 . A A . 14 CYS SG 1 1
17 12222 1 1 8 ARG C C 1.270 -8.229 -1.999 1.00 . A A . 15 ARG C 1 1
17 12223 1 1 8 ARG CA C -0.260 -8.346 -2.059 1.00 . A A . 15 ARG CA 1 1
17 12224 1 1 8 ARG CB C -0.724 -9.555 -2.888 1.00 . A A . 15 ARG CB 1 1
17 12225 1 1 8 ARG CD C -1.104 -11.996 -3.138 1.00 . A A . 15 ARG CD 1 1
17 12226 1 1 8 ARG CG C -0.516 -10.918 -2.253 1.00 . A A . 15 ARG CG 1 1
17 12227 1 1 8 ARG CZ C -1.815 -14.331 -2.675 1.00 . A A . 15 ARG CZ 1 1
17 12228 1 1 8 ARG H H -0.501 -7.030 -3.669 1.00 . A A . 15 ARG H 1 1
17 12229 1 1 8 ARG HA H -0.673 -8.392 -1.062 1.00 . A A . 15 ARG HA 1 1
17 12230 1 1 8 ARG HB2 H -1.780 -9.443 -3.088 1.00 . A A . 15 ARG HB2 1 1
17 12231 1 1 8 ARG HB3 H -0.199 -9.536 -3.832 1.00 . A A . 15 ARG HB3 1 1
17 12232 1 1 8 ARG HD2 H -2.164 -11.816 -3.220 1.00 . A A . 15 ARG HD2 1 1
17 12233 1 1 8 ARG HD3 H -0.651 -11.934 -4.116 1.00 . A A . 15 ARG HD3 1 1
17 12234 1 1 8 ARG HE H -0.027 -13.518 -2.211 1.00 . A A . 15 ARG HE 1 1
17 12235 1 1 8 ARG HG2 H 0.542 -11.094 -2.125 1.00 . A A . 15 ARG HG2 1 1
17 12236 1 1 8 ARG HG3 H -1.008 -10.941 -1.291 1.00 . A A . 15 ARG HG3 1 1
17 12237 1 1 8 ARG HH11 H -3.349 -13.195 -3.471 1.00 . A A . 15 ARG HH11 1 1
17 12238 1 1 8 ARG HH12 H -3.732 -14.830 -3.192 1.00 . A A . 15 ARG HH12 1 1
17 12239 1 1 8 ARG HH21 H -0.575 -15.746 -1.891 1.00 . A A . 15 ARG HH21 1 1
17 12240 1 1 8 ARG HH22 H -2.130 -16.320 -2.305 1.00 . A A . 15 ARG HH22 1 1
17 12241 1 1 8 ARG N N -0.755 -7.153 -2.725 1.00 . A A . 15 ARG N 1 1
17 12242 1 1 8 ARG NE N -0.910 -13.346 -2.606 1.00 . A A . 15 ARG NE 1 1
17 12243 1 1 8 ARG NH1 N -3.047 -14.098 -3.150 1.00 . A A . 15 ARG NH1 1 1
17 12244 1 1 8 ARG NH2 N -1.490 -15.547 -2.260 1.00 . A A . 15 ARG NH2 1 1
17 12245 1 1 8 ARG O O 2.030 -9.207 -2.143 1.00 . A A . 15 ARG O 1 1
17 12246 1 1 9 CYS C C 3.803 -7.302 -0.551 1.00 . A A . 16 CYS C 1 1
17 12247 1 1 9 CYS CA C 3.077 -6.597 -1.697 1.00 . A A . 16 CYS CA 1 1
17 12248 1 1 9 CYS CB C 3.143 -5.085 -1.482 1.00 . A A . 16 CYS CB 1 1
17 12249 1 1 9 CYS H H 0.989 -6.335 -1.606 1.00 . A A . 16 CYS H 1 1
17 12250 1 1 9 CYS HA H 3.556 -6.832 -2.636 1.00 . A A . 16 CYS HA 1 1
17 12251 1 1 9 CYS HB2 H 2.768 -4.850 -0.496 1.00 . A A . 16 CYS HB2 1 1
17 12252 1 1 9 CYS HB3 H 4.173 -4.774 -1.550 1.00 . A A . 16 CYS HB3 1 1
17 12253 1 1 9 CYS N N 1.687 -7.002 -1.758 1.00 . A A . 16 CYS N 1 1
17 12254 1 1 9 CYS O O 3.185 -7.742 0.402 1.00 . A A . 16 CYS O 1 1
17 12255 1 1 9 CYS SG S 2.195 -4.107 -2.673 1.00 . A A . 16 CYS SG 1 1
17 12256 1 1 10 GLY C C 5.999 -9.542 0.245 1.00 . A A . 17 GLY C 1 1
17 12257 1 1 10 GLY CA C 5.873 -8.060 0.401 1.00 . A A . 17 GLY CA 1 1
17 12258 1 1 10 GLY H H 5.541 -7.229 -1.511 1.00 . A A . 17 GLY H 1 1
17 12259 1 1 10 GLY HA2 H 6.860 -7.620 0.398 1.00 . A A . 17 GLY HA2 1 1
17 12260 1 1 10 GLY HA3 H 5.392 -7.842 1.343 1.00 . A A . 17 GLY HA3 1 1
17 12261 1 1 10 GLY N N 5.092 -7.472 -0.677 1.00 . A A . 17 GLY N 1 1
17 12262 1 1 10 GLY O O 7.029 -10.127 0.562 1.00 . A A . 17 GLY O 1 1
17 12263 1 1 11 ILE C C 5.695 -11.731 -1.867 1.00 . A A . 18 ILE C 1 1
17 12264 1 1 11 ILE CA C 4.948 -11.567 -0.550 1.00 . A A . 18 ILE CA 1 1
17 12265 1 1 11 ILE CB C 3.504 -12.115 -0.674 1.00 . A A . 18 ILE CB 1 1
17 12266 1 1 11 ILE CD1 C 1.320 -12.334 0.663 1.00 . A A . 18 ILE CD1 1 1
17 12267 1 1 11 ILE CG1 C 2.708 -11.728 0.578 1.00 . A A . 18 ILE CG1 1 1
17 12268 1 1 11 ILE CG2 C 3.515 -13.632 -0.865 1.00 . A A . 18 ILE CG2 1 1
17 12269 1 1 11 ILE H H 4.114 -9.633 -0.361 1.00 . A A . 18 ILE H 1 1
17 12270 1 1 11 ILE HA H 5.480 -12.091 0.231 1.00 . A A . 18 ILE HA 1 1
17 12271 1 1 11 ILE HB H 3.036 -11.662 -1.536 1.00 . A A . 18 ILE HB 1 1
17 12272 1 1 11 ILE HD11 H 0.841 -12.008 1.575 1.00 . A A . 18 ILE HD11 1 1
17 12273 1 1 11 ILE HD12 H 1.406 -13.410 0.667 1.00 . A A . 18 ILE HD12 1 1
17 12274 1 1 11 ILE HD13 H 0.732 -12.019 -0.187 1.00 . A A . 18 ILE HD13 1 1
17 12275 1 1 11 ILE HG12 H 3.275 -11.995 1.456 1.00 . A A . 18 ILE HG12 1 1
17 12276 1 1 11 ILE HG13 H 2.595 -10.653 0.580 1.00 . A A . 18 ILE HG13 1 1
17 12277 1 1 11 ILE HG21 H 4.044 -13.877 -1.774 1.00 . A A . 18 ILE HG21 1 1
17 12278 1 1 11 ILE HG22 H 2.498 -13.987 -0.935 1.00 . A A . 18 ILE HG22 1 1
17 12279 1 1 11 ILE HG23 H 4.005 -14.100 -0.023 1.00 . A A . 18 ILE HG23 1 1
17 12280 1 1 11 ILE N N 4.937 -10.155 -0.237 1.00 . A A . 18 ILE N 1 1
17 12281 1 1 11 ILE O O 6.281 -12.770 -2.170 1.00 . A A . 18 ILE O 1 1
17 12282 1 1 12 SER C C 6.946 -9.123 -3.847 1.00 . A A . 19 SER C 1 1
17 12283 1 1 12 SER CA C 6.393 -10.547 -3.821 1.00 . A A . 19 SER CA 1 1
17 12284 1 1 12 SER CB C 5.483 -10.826 -5.034 1.00 . A A . 19 SER CB 1 1
17 12285 1 1 12 SER H H 5.133 -9.906 -2.335 1.00 . A A . 19 SER H 1 1
17 12286 1 1 12 SER HA H 7.204 -11.258 -3.793 1.00 . A A . 19 SER HA 1 1
17 12287 1 1 12 SER HB2 H 5.058 -11.813 -4.941 1.00 . A A . 19 SER HB2 1 1
17 12288 1 1 12 SER HB3 H 4.685 -10.099 -5.052 1.00 . A A . 19 SER HB3 1 1
17 12289 1 1 12 SER HG H 7.113 -11.024 -6.072 1.00 . A A . 19 SER HG 1 1
17 12290 1 1 12 SER N N 5.672 -10.670 -2.620 1.00 . A A . 19 SER N 1 1
17 12291 1 1 12 SER O O 6.183 -8.146 -3.714 1.00 . A A . 19 SER O 1 1
17 12292 1 1 12 SER OG O 6.204 -10.754 -6.267 1.00 . A A . 19 SER OG 1 1
17 12293 1 1 13 GLY C C 10.386 -7.965 -4.026 1.00 . A A . 20 GLY C 1 1
17 12294 1 1 13 GLY CA C 8.904 -7.749 -3.960 1.00 . A A . 20 GLY CA 1 1
17 12295 1 1 13 GLY H H 8.777 -9.834 -4.010 1.00 . A A . 20 GLY H 1 1
17 12296 1 1 13 GLY HA2 H 8.577 -7.181 -4.818 1.00 . A A . 20 GLY HA2 1 1
17 12297 1 1 13 GLY HA3 H 8.669 -7.212 -3.053 1.00 . A A . 20 GLY HA3 1 1
17 12298 1 1 13 GLY N N 8.236 -9.016 -3.944 1.00 . A A . 20 GLY N 1 1
17 12299 1 1 13 GLY O O 10.955 -8.637 -3.163 1.00 . A A . 20 GLY O 1 1
17 12300 1 1 14 SER C C 13.262 -6.744 -4.311 1.00 . A A . 21 SER C 1 1
17 12301 1 1 14 SER CA C 12.419 -7.636 -5.244 1.00 . A A . 21 SER CA 1 1
17 12302 1 1 14 SER CB C 12.755 -7.357 -6.706 1.00 . A A . 21 SER CB 1 1
17 12303 1 1 14 SER H H 10.508 -6.908 -5.696 1.00 . A A . 21 SER H 1 1
17 12304 1 1 14 SER HA H 12.635 -8.673 -5.038 1.00 . A A . 21 SER HA 1 1
17 12305 1 1 14 SER HB2 H 12.659 -6.299 -6.897 1.00 . A A . 21 SER HB2 1 1
17 12306 1 1 14 SER HB3 H 13.766 -7.670 -6.916 1.00 . A A . 21 SER HB3 1 1
17 12307 1 1 14 SER HG H 11.733 -8.944 -7.180 1.00 . A A . 21 SER HG 1 1
17 12308 1 1 14 SER N N 11.007 -7.440 -5.040 1.00 . A A . 21 SER N 1 1
17 12309 1 1 14 SER O O 13.436 -5.547 -4.579 1.00 . A A . 21 SER O 1 1
17 12310 1 1 14 SER OG O 11.866 -8.069 -7.569 1.00 . A A . 21 SER OG 1 1
17 12311 1 1 15 SER C C 13.981 -5.525 -1.389 1.00 . A A . 22 SER C 1 1
17 12312 1 1 15 SER CA C 14.608 -6.696 -2.201 1.00 . A A . 22 SER CA 1 1
17 12313 1 1 15 SER CB C 15.930 -6.279 -2.896 1.00 . A A . 22 SER CB 1 1
17 12314 1 1 15 SER H H 13.345 -8.213 -2.967 1.00 . A A . 22 SER H 1 1
17 12315 1 1 15 SER HA H 14.841 -7.468 -1.483 1.00 . A A . 22 SER HA 1 1
17 12316 1 1 15 SER HB2 H 16.335 -7.139 -3.404 1.00 . A A . 22 SER HB2 1 1
17 12317 1 1 15 SER HB3 H 15.719 -5.506 -3.619 1.00 . A A . 22 SER HB3 1 1
17 12318 1 1 15 SER HG H 16.798 -4.843 -1.945 1.00 . A A . 22 SER HG 1 1
17 12319 1 1 15 SER N N 13.683 -7.315 -3.174 1.00 . A A . 22 SER N 1 1
17 12320 1 1 15 SER O O 14.252 -5.382 -0.183 1.00 . A A . 22 SER O 1 1
17 12321 1 1 15 SER OG O 16.910 -5.803 -1.980 1.00 . A A . 22 SER OG 1 1
17 12322 1 1 16 ASN C C 11.423 -4.054 -0.476 1.00 . A A . 23 ASN C 1 1
17 12323 1 1 16 ASN CA C 12.549 -3.572 -1.375 1.00 . A A . 23 ASN CA 1 1
17 12324 1 1 16 ASN CB C 12.032 -2.542 -2.401 1.00 . A A . 23 ASN CB 1 1
17 12325 1 1 16 ASN CG C 11.579 -1.219 -1.768 1.00 . A A . 23 ASN CG 1 1
17 12326 1 1 16 ASN H H 12.989 -4.893 -2.978 1.00 . A A . 23 ASN H 1 1
17 12327 1 1 16 ASN HA H 13.302 -3.108 -0.755 1.00 . A A . 23 ASN HA 1 1
17 12328 1 1 16 ASN HB2 H 12.816 -2.327 -3.111 1.00 . A A . 23 ASN HB2 1 1
17 12329 1 1 16 ASN HB3 H 11.192 -2.971 -2.929 1.00 . A A . 23 ASN HB3 1 1
17 12330 1 1 16 ASN HD21 H 12.077 -0.245 -3.413 1.00 . A A . 23 ASN HD21 1 1
17 12331 1 1 16 ASN HD22 H 11.439 0.723 -2.140 1.00 . A A . 23 ASN HD22 1 1
17 12332 1 1 16 ASN N N 13.168 -4.709 -2.029 1.00 . A A . 23 ASN N 1 1
17 12333 1 1 16 ASN ND2 N 11.705 -0.144 -2.510 1.00 . A A . 23 ASN ND2 1 1
17 12334 1 1 16 ASN O O 10.310 -4.303 -0.925 1.00 . A A . 23 ASN O 1 1
17 12335 1 1 16 ASN OD1 O 11.130 -1.164 -0.623 1.00 . A A . 23 ASN OD1 1 1
17 12336 1 1 17 THR C C 10.569 -3.575 2.785 1.00 . A A . 24 THR C 1 1
17 12337 1 1 17 THR CA C 10.844 -4.718 1.766 1.00 . A A . 24 THR CA 1 1
17 12338 1 1 17 THR CB C 11.439 -5.991 2.458 1.00 . A A . 24 THR CB 1 1
17 12339 1 1 17 THR CG2 C 12.677 -5.647 3.291 1.00 . A A . 24 THR CG2 1 1
17 12340 1 1 17 THR H H 12.703 -4.130 1.016 1.00 . A A . 24 THR H 1 1
17 12341 1 1 17 THR HA H 9.919 -4.984 1.274 1.00 . A A . 24 THR HA 1 1
17 12342 1 1 17 THR HB H 11.733 -6.677 1.679 1.00 . A A . 24 THR HB 1 1
17 12343 1 1 17 THR HG1 H 9.808 -7.007 2.677 1.00 . A A . 24 THR HG1 1 1
17 12344 1 1 17 THR HG21 H 12.411 -4.913 4.037 1.00 . A A . 24 THR HG21 1 1
17 12345 1 1 17 THR HG22 H 13.444 -5.241 2.649 1.00 . A A . 24 THR HG22 1 1
17 12346 1 1 17 THR HG23 H 13.048 -6.535 3.783 1.00 . A A . 24 THR HG23 1 1
17 12347 1 1 17 THR N N 11.763 -4.256 0.764 1.00 . A A . 24 THR N 1 1
17 12348 1 1 17 THR O O 9.829 -3.735 3.771 1.00 . A A . 24 THR O 1 1
17 12349 1 1 17 THR OG1 O 10.466 -6.644 3.283 1.00 . A A . 24 THR OG1 1 1
17 12350 1 1 18 LEU C C 10.143 -0.214 2.932 1.00 . A A . 25 LEU C 1 1
17 12351 1 1 18 LEU CA C 11.076 -1.305 3.448 1.00 . A A . 25 LEU CA 1 1
17 12352 1 1 18 LEU CB C 12.467 -0.693 3.797 1.00 . A A . 25 LEU CB 1 1
17 12353 1 1 18 LEU CD1 C 14.419 0.809 3.290 1.00 . A A . 25 LEU CD1 1 1
17 12354 1 1 18 LEU CD2 C 13.875 -0.996 1.682 1.00 . A A . 25 LEU CD2 1 1
17 12355 1 1 18 LEU CG C 13.288 0.005 2.676 1.00 . A A . 25 LEU CG 1 1
17 12356 1 1 18 LEU H H 11.655 -2.351 1.684 1.00 . A A . 25 LEU H 1 1
17 12357 1 1 18 LEU HA H 10.646 -1.694 4.359 1.00 . A A . 25 LEU HA 1 1
17 12358 1 1 18 LEU HB2 H 12.313 0.036 4.577 1.00 . A A . 25 LEU HB2 1 1
17 12359 1 1 18 LEU HB3 H 13.073 -1.488 4.206 1.00 . A A . 25 LEU HB3 1 1
17 12360 1 1 18 LEU HD11 H 15.067 0.151 3.848 1.00 . A A . 25 LEU HD11 1 1
17 12361 1 1 18 LEU HD12 H 14.011 1.558 3.953 1.00 . A A . 25 LEU HD12 1 1
17 12362 1 1 18 LEU HD13 H 14.985 1.291 2.507 1.00 . A A . 25 LEU HD13 1 1
17 12363 1 1 18 LEU HD21 H 14.442 -1.750 2.207 1.00 . A A . 25 LEU HD21 1 1
17 12364 1 1 18 LEU HD22 H 14.523 -0.476 0.991 1.00 . A A . 25 LEU HD22 1 1
17 12365 1 1 18 LEU HD23 H 13.083 -1.453 1.111 1.00 . A A . 25 LEU HD23 1 1
17 12366 1 1 18 LEU HG H 12.646 0.691 2.143 1.00 . A A . 25 LEU HG 1 1
17 12367 1 1 18 LEU N N 11.172 -2.425 2.530 1.00 . A A . 25 LEU N 1 1
17 12368 1 1 18 LEU O O 9.541 0.506 3.701 1.00 . A A . 25 LEU O 1 1
17 12369 1 1 19 THR C C 8.233 0.285 0.067 1.00 . A A . 26 THR C 1 1
17 12370 1 1 19 THR CA C 9.230 0.950 1.032 1.00 . A A . 26 THR CA 1 1
17 12371 1 1 19 THR CB C 10.180 1.918 0.270 1.00 . A A . 26 THR CB 1 1
17 12372 1 1 19 THR CG2 C 9.506 3.249 -0.043 1.00 . A A . 26 THR CG2 1 1
17 12373 1 1 19 THR H H 10.502 -0.699 1.021 1.00 . A A . 26 THR H 1 1
17 12374 1 1 19 THR HA H 8.706 1.490 1.806 1.00 . A A . 26 THR HA 1 1
17 12375 1 1 19 THR HB H 10.510 1.447 -0.644 1.00 . A A . 26 THR HB 1 1
17 12376 1 1 19 THR HG1 H 11.115 1.734 1.947 1.00 . A A . 26 THR HG1 1 1
17 12377 1 1 19 THR HG21 H 8.621 3.076 -0.638 1.00 . A A . 26 THR HG21 1 1
17 12378 1 1 19 THR HG22 H 10.192 3.879 -0.592 1.00 . A A . 26 THR HG22 1 1
17 12379 1 1 19 THR HG23 H 9.235 3.741 0.879 1.00 . A A . 26 THR HG23 1 1
17 12380 1 1 19 THR N N 10.037 -0.089 1.638 1.00 . A A . 26 THR N 1 1
17 12381 1 1 19 THR O O 7.728 0.906 -0.861 1.00 . A A . 26 THR O 1 1
17 12382 1 1 19 THR OG1 O 11.300 2.188 1.117 1.00 . A A . 26 THR OG1 1 1
17 12383 1 1 20 THR C C 5.757 -1.156 -0.839 1.00 . A A . 27 THR C 1 1
17 12384 1 1 20 THR CA C 7.075 -1.849 -0.416 1.00 . A A . 27 THR CA 1 1
17 12385 1 1 20 THR CB C 6.750 -3.027 0.484 1.00 . A A . 27 THR CB 1 1
17 12386 1 1 20 THR CG2 C 6.644 -4.302 -0.317 1.00 . A A . 27 THR CG2 1 1
17 12387 1 1 20 THR H H 8.315 -1.405 1.155 1.00 . A A . 27 THR H 1 1
17 12388 1 1 20 THR HA H 7.612 -2.222 -1.275 1.00 . A A . 27 THR HA 1 1
17 12389 1 1 20 THR HB H 5.827 -2.840 1.009 1.00 . A A . 27 THR HB 1 1
17 12390 1 1 20 THR HG1 H 7.471 -3.509 2.249 1.00 . A A . 27 THR HG1 1 1
17 12391 1 1 20 THR HG21 H 7.610 -4.573 -0.716 1.00 . A A . 27 THR HG21 1 1
17 12392 1 1 20 THR HG22 H 5.944 -4.146 -1.122 1.00 . A A . 27 THR HG22 1 1
17 12393 1 1 20 THR HG23 H 6.278 -5.085 0.332 1.00 . A A . 27 THR HG23 1 1
17 12394 1 1 20 THR N N 7.935 -0.970 0.360 1.00 . A A . 27 THR N 1 1
17 12395 1 1 20 THR O O 5.509 -0.927 -2.019 1.00 . A A . 27 THR O 1 1
17 12396 1 1 20 THR OG1 O 7.831 -3.156 1.419 1.00 . A A . 27 THR OG1 1 1
17 12397 1 1 21 CYS C C 3.842 1.394 -0.187 1.00 . A A . 28 CYS C 1 1
17 12398 1 1 21 CYS CA C 3.692 -0.116 -0.103 1.00 . A A . 28 CYS CA 1 1
17 12399 1 1 21 CYS CB C 2.593 -0.526 0.880 1.00 . A A . 28 CYS CB 1 1
17 12400 1 1 21 CYS H H 5.215 -1.014 1.055 1.00 . A A . 28 CYS H 1 1
17 12401 1 1 21 CYS HA H 3.389 -0.435 -1.089 1.00 . A A . 28 CYS HA 1 1
17 12402 1 1 21 CYS HB2 H 2.999 -0.527 1.880 1.00 . A A . 28 CYS HB2 1 1
17 12403 1 1 21 CYS HB3 H 1.782 0.187 0.826 1.00 . A A . 28 CYS HB3 1 1
17 12404 1 1 21 CYS N N 4.951 -0.803 0.137 1.00 . A A . 28 CYS N 1 1
17 12405 1 1 21 CYS O O 2.882 2.087 -0.410 1.00 . A A . 28 CYS O 1 1
17 12406 1 1 21 CYS SG S 1.908 -2.176 0.564 1.00 . A A . 28 CYS SG 1 1
17 12407 1 1 22 ARG C C 5.929 3.806 -1.277 1.00 . A A . 29 ARG C 1 1
17 12408 1 1 22 ARG CA C 5.265 3.330 0.047 1.00 . A A . 29 ARG CA 1 1
17 12409 1 1 22 ARG CB C 6.122 3.724 1.282 1.00 . A A . 29 ARG CB 1 1
17 12410 1 1 22 ARG CD C 7.130 5.608 2.662 1.00 . A A . 29 ARG CD 1 1
17 12411 1 1 22 ARG CG C 6.248 5.227 1.490 1.00 . A A . 29 ARG CG 1 1
17 12412 1 1 22 ARG CZ C 8.045 7.762 3.546 1.00 . A A . 29 ARG CZ 1 1
17 12413 1 1 22 ARG H H 5.795 1.282 0.155 1.00 . A A . 29 ARG H 1 1
17 12414 1 1 22 ARG HA H 4.298 3.806 0.128 1.00 . A A . 29 ARG HA 1 1
17 12415 1 1 22 ARG HB2 H 5.671 3.297 2.166 1.00 . A A . 29 ARG HB2 1 1
17 12416 1 1 22 ARG HB3 H 7.113 3.310 1.165 1.00 . A A . 29 ARG HB3 1 1
17 12417 1 1 22 ARG HD2 H 6.680 5.253 3.578 1.00 . A A . 29 ARG HD2 1 1
17 12418 1 1 22 ARG HD3 H 8.108 5.166 2.536 1.00 . A A . 29 ARG HD3 1 1
17 12419 1 1 22 ARG HE H 6.737 7.536 2.036 1.00 . A A . 29 ARG HE 1 1
17 12420 1 1 22 ARG HG2 H 6.666 5.665 0.596 1.00 . A A . 29 ARG HG2 1 1
17 12421 1 1 22 ARG HG3 H 5.258 5.631 1.650 1.00 . A A . 29 ARG HG3 1 1
17 12422 1 1 22 ARG HH11 H 8.709 6.160 4.637 1.00 . A A . 29 ARG HH11 1 1
17 12423 1 1 22 ARG HH12 H 9.321 7.665 5.134 1.00 . A A . 29 ARG HH12 1 1
17 12424 1 1 22 ARG HH21 H 7.593 9.591 2.723 1.00 . A A . 29 ARG HH21 1 1
17 12425 1 1 22 ARG HH22 H 8.706 9.650 4.007 1.00 . A A . 29 ARG HH22 1 1
17 12426 1 1 22 ARG N N 5.037 1.890 0.034 1.00 . A A . 29 ARG N 1 1
17 12427 1 1 22 ARG NE N 7.269 7.065 2.716 1.00 . A A . 29 ARG NE 1 1
17 12428 1 1 22 ARG NH1 N 8.737 7.154 4.498 1.00 . A A . 29 ARG NH1 1 1
17 12429 1 1 22 ARG NH2 N 8.114 9.092 3.419 1.00 . A A . 29 ARG NH2 1 1
17 12430 1 1 22 ARG O O 6.450 4.927 -1.378 1.00 . A A . 29 ARG O 1 1
17 12431 1 1 23 ASN C C 5.532 3.249 -4.721 1.00 . A A . 30 ASN C 1 1
17 12432 1 1 23 ASN CA C 6.502 3.410 -3.557 1.00 . A A . 30 ASN CA 1 1
17 12433 1 1 23 ASN CB C 7.850 2.702 -3.826 1.00 . A A . 30 ASN CB 1 1
17 12434 1 1 23 ASN CG C 7.730 1.300 -4.383 1.00 . A A . 30 ASN CG 1 1
17 12435 1 1 23 ASN H H 5.411 2.137 -2.247 1.00 . A A . 30 ASN H 1 1
17 12436 1 1 23 ASN HA H 6.680 4.470 -3.450 1.00 . A A . 30 ASN HA 1 1
17 12437 1 1 23 ASN HB2 H 8.413 3.286 -4.538 1.00 . A A . 30 ASN HB2 1 1
17 12438 1 1 23 ASN HB3 H 8.406 2.657 -2.901 1.00 . A A . 30 ASN HB3 1 1
17 12439 1 1 23 ASN HD21 H 7.684 0.530 -2.580 1.00 . A A . 30 ASN HD21 1 1
17 12440 1 1 23 ASN HD22 H 7.551 -0.593 -3.879 1.00 . A A . 30 ASN HD22 1 1
17 12441 1 1 23 ASN N N 5.886 2.993 -2.305 1.00 . A A . 30 ASN N 1 1
17 12442 1 1 23 ASN ND2 N 7.656 0.321 -3.544 1.00 . A A . 30 ASN ND2 1 1
17 12443 1 1 23 ASN O O 4.523 2.553 -4.603 1.00 . A A . 30 ASN O 1 1
17 12444 1 1 23 ASN OD1 O 7.724 1.114 -5.583 1.00 . A A . 30 ASN OD1 1 1
17 12445 1 1 24 SER C C 4.694 2.590 -7.698 1.00 . A A . 31 SER C 1 1
17 12446 1 1 24 SER CA C 5.002 3.954 -7.020 1.00 . A A . 31 SER CA 1 1
17 12447 1 1 24 SER CB C 5.656 4.911 -8.002 1.00 . A A . 31 SER CB 1 1
17 12448 1 1 24 SER H H 6.723 4.334 -5.894 1.00 . A A . 31 SER H 1 1
17 12449 1 1 24 SER HA H 4.068 4.401 -6.710 1.00 . A A . 31 SER HA 1 1
17 12450 1 1 24 SER HB2 H 6.527 4.443 -8.435 1.00 . A A . 31 SER HB2 1 1
17 12451 1 1 24 SER HB3 H 4.955 5.180 -8.779 1.00 . A A . 31 SER HB3 1 1
17 12452 1 1 24 SER HG H 5.365 6.761 -7.391 1.00 . A A . 31 SER HG 1 1
17 12453 1 1 24 SER N N 5.862 3.867 -5.840 1.00 . A A . 31 SER N 1 1
17 12454 1 1 24 SER O O 3.812 2.506 -8.563 1.00 . A A . 31 SER O 1 1
17 12455 1 1 24 SER OG O 6.057 6.090 -7.320 1.00 . A A . 31 SER OG 1 1
17 12456 1 1 25 ARG C C 3.938 -0.417 -7.169 1.00 . A A . 32 ARG C 1 1
17 12457 1 1 25 ARG CA C 5.143 0.204 -7.866 1.00 . A A . 32 ARG CA 1 1
17 12458 1 1 25 ARG CB C 6.359 -0.710 -7.693 1.00 . A A . 32 ARG CB 1 1
17 12459 1 1 25 ARG CD C 8.833 -1.013 -7.916 1.00 . A A . 32 ARG CD 1 1
17 12460 1 1 25 ARG CG C 7.627 -0.203 -8.360 1.00 . A A . 32 ARG CG 1 1
17 12461 1 1 25 ARG CZ C 10.871 0.414 -7.710 1.00 . A A . 32 ARG CZ 1 1
17 12462 1 1 25 ARG H H 6.106 1.647 -6.638 1.00 . A A . 32 ARG H 1 1
17 12463 1 1 25 ARG HA H 4.926 0.319 -8.918 1.00 . A A . 32 ARG HA 1 1
17 12464 1 1 25 ARG HB2 H 6.561 -0.815 -6.637 1.00 . A A . 32 ARG HB2 1 1
17 12465 1 1 25 ARG HB3 H 6.124 -1.681 -8.102 1.00 . A A . 32 ARG HB3 1 1
17 12466 1 1 25 ARG HD2 H 8.858 -1.034 -6.836 1.00 . A A . 32 ARG HD2 1 1
17 12467 1 1 25 ARG HD3 H 8.726 -2.020 -8.293 1.00 . A A . 32 ARG HD3 1 1
17 12468 1 1 25 ARG HE H 10.376 -0.796 -9.290 1.00 . A A . 32 ARG HE 1 1
17 12469 1 1 25 ARG HG2 H 7.518 -0.296 -9.430 1.00 . A A . 32 ARG HG2 1 1
17 12470 1 1 25 ARG HG3 H 7.777 0.832 -8.095 1.00 . A A . 32 ARG HG3 1 1
17 12471 1 1 25 ARG HH11 H 9.514 0.732 -6.204 1.00 . A A . 32 ARG HH11 1 1
17 12472 1 1 25 ARG HH12 H 10.962 1.606 -6.039 1.00 . A A . 32 ARG HH12 1 1
17 12473 1 1 25 ARG HH21 H 12.415 0.415 -9.047 1.00 . A A . 32 ARG HH21 1 1
17 12474 1 1 25 ARG HH22 H 12.662 1.419 -7.695 1.00 . A A . 32 ARG HH22 1 1
17 12475 1 1 25 ARG N N 5.399 1.534 -7.310 1.00 . A A . 32 ARG N 1 1
17 12476 1 1 25 ARG NE N 10.098 -0.452 -8.406 1.00 . A A . 32 ARG NE 1 1
17 12477 1 1 25 ARG NH1 N 10.423 0.948 -6.572 1.00 . A A . 32 ARG NH1 1 1
17 12478 1 1 25 ARG NH2 N 12.062 0.773 -8.176 1.00 . A A . 32 ARG NH2 1 1
17 12479 1 1 25 ARG O O 3.397 -1.427 -7.618 1.00 . A A . 32 ARG O 1 1
17 12480 1 1 26 CYS C C 1.112 0.376 -5.835 1.00 . A A . 33 CYS C 1 1
17 12481 1 1 26 CYS CA C 2.404 -0.272 -5.315 1.00 . A A . 33 CYS CA 1 1
17 12482 1 1 26 CYS CB C 2.628 0.052 -3.833 1.00 . A A . 33 CYS CB 1 1
17 12483 1 1 26 CYS H H 3.974 1.017 -5.788 1.00 . A A . 33 CYS H 1 1
17 12484 1 1 26 CYS HA H 2.343 -1.343 -5.438 1.00 . A A . 33 CYS HA 1 1
17 12485 1 1 26 CYS HB2 H 3.528 -0.443 -3.501 1.00 . A A . 33 CYS HB2 1 1
17 12486 1 1 26 CYS HB3 H 2.758 1.119 -3.724 1.00 . A A . 33 CYS HB3 1 1
17 12487 1 1 26 CYS N N 3.524 0.195 -6.083 1.00 . A A . 33 CYS N 1 1
17 12488 1 1 26 CYS O O 0.936 1.600 -5.743 1.00 . A A . 33 CYS O 1 1
17 12489 1 1 26 CYS SG S 1.299 -0.460 -2.735 1.00 . A A . 33 CYS SG 1 1
17 12490 1 1 27 PRO C C -2.049 0.626 -5.933 1.00 . A A . 34 PRO C 1 1
17 12491 1 1 27 PRO CA C -1.084 0.054 -6.975 1.00 . A A . 34 PRO CA 1 1
17 12492 1 1 27 PRO CB C -1.685 -1.202 -7.617 1.00 . A A . 34 PRO CB 1 1
17 12493 1 1 27 PRO CD C 0.256 -1.925 -6.427 1.00 . A A . 34 PRO CD 1 1
17 12494 1 1 27 PRO CG C -1.132 -2.335 -6.827 1.00 . A A . 34 PRO CG 1 1
17 12495 1 1 27 PRO HA H -0.890 0.799 -7.733 1.00 . A A . 34 PRO HA 1 1
17 12496 1 1 27 PRO HB2 H -2.761 -1.164 -7.535 1.00 . A A . 34 PRO HB2 1 1
17 12497 1 1 27 PRO HB3 H -1.391 -1.265 -8.654 1.00 . A A . 34 PRO HB3 1 1
17 12498 1 1 27 PRO HD2 H 0.495 -2.340 -5.459 1.00 . A A . 34 PRO HD2 1 1
17 12499 1 1 27 PRO HD3 H 0.976 -2.244 -7.164 1.00 . A A . 34 PRO HD3 1 1
17 12500 1 1 27 PRO HG2 H -1.742 -2.498 -5.949 1.00 . A A . 34 PRO HG2 1 1
17 12501 1 1 27 PRO HG3 H -1.101 -3.227 -7.434 1.00 . A A . 34 PRO HG3 1 1
17 12502 1 1 27 PRO N N 0.172 -0.443 -6.366 1.00 . A A . 34 PRO N 1 1
17 12503 1 1 27 PRO O O -3.038 1.279 -6.260 1.00 . A A . 34 PRO O 1 1
17 12504 1 1 28 CYS C C -2.088 2.258 -3.257 1.00 . A A . 35 CYS C 1 1
17 12505 1 1 28 CYS CA C -2.552 0.842 -3.597 1.00 . A A . 35 CYS CA 1 1
17 12506 1 1 28 CYS CB C -2.333 -0.095 -2.413 1.00 . A A . 35 CYS CB 1 1
17 12507 1 1 28 CYS H H -0.945 -0.160 -4.526 1.00 . A A . 35 CYS H 1 1
17 12508 1 1 28 CYS HA H -3.601 0.857 -3.862 1.00 . A A . 35 CYS HA 1 1
17 12509 1 1 28 CYS HB2 H -2.331 -1.115 -2.761 1.00 . A A . 35 CYS HB2 1 1
17 12510 1 1 28 CYS HB3 H -1.362 0.119 -1.992 1.00 . A A . 35 CYS HB3 1 1
17 12511 1 1 28 CYS N N -1.751 0.371 -4.691 1.00 . A A . 35 CYS N 1 1
17 12512 1 1 28 CYS O O -2.886 3.195 -3.163 1.00 . A A . 35 CYS O 1 1
17 12513 1 1 28 CYS SG S -3.541 0.044 -1.096 1.00 . A A . 35 CYS SG 1 1
17 12514 1 1 29 TYR C C -0.314 4.704 -3.894 1.00 . A A . 36 TYR C 1 1
17 12515 1 1 29 TYR CA C -0.121 3.655 -2.829 1.00 . A A . 36 TYR CA 1 1
17 12516 1 1 29 TYR CB C 1.374 3.422 -2.623 1.00 . A A . 36 TYR CB 1 1
17 12517 1 1 29 TYR CD1 C 2.301 5.192 -1.067 1.00 . A A . 36 TYR CD1 1 1
17 12518 1 1 29 TYR CD2 C 2.825 5.347 -3.382 1.00 . A A . 36 TYR CD2 1 1
17 12519 1 1 29 TYR CE1 C 3.036 6.335 -0.825 1.00 . A A . 36 TYR CE1 1 1
17 12520 1 1 29 TYR CE2 C 3.556 6.483 -3.151 1.00 . A A . 36 TYR CE2 1 1
17 12521 1 1 29 TYR CG C 2.183 4.677 -2.349 1.00 . A A . 36 TYR CG 1 1
17 12522 1 1 29 TYR CZ C 3.660 6.977 -1.872 1.00 . A A . 36 TYR CZ 1 1
17 12523 1 1 29 TYR H H -0.217 1.624 -3.357 1.00 . A A . 36 TYR H 1 1
17 12524 1 1 29 TYR HA H -0.534 4.028 -1.903 1.00 . A A . 36 TYR HA 1 1
17 12525 1 1 29 TYR HB2 H 1.518 2.748 -1.792 1.00 . A A . 36 TYR HB2 1 1
17 12526 1 1 29 TYR HB3 H 1.768 2.962 -3.516 1.00 . A A . 36 TYR HB3 1 1
17 12527 1 1 29 TYR HD1 H 1.810 4.684 -0.249 1.00 . A A . 36 TYR HD1 1 1
17 12528 1 1 29 TYR HD2 H 2.742 4.961 -4.388 1.00 . A A . 36 TYR HD2 1 1
17 12529 1 1 29 TYR HE1 H 3.118 6.722 0.180 1.00 . A A . 36 TYR HE1 1 1
17 12530 1 1 29 TYR HE2 H 4.036 6.980 -3.980 1.00 . A A . 36 TYR HE2 1 1
17 12531 1 1 29 TYR HH H 4.143 8.779 -2.298 1.00 . A A . 36 TYR HH 1 1
17 12532 1 1 29 TYR N N -0.780 2.402 -3.174 1.00 . A A . 36 TYR N 1 1
17 12533 1 1 29 TYR O O -0.660 5.839 -3.585 1.00 . A A . 36 TYR O 1 1
17 12534 1 1 29 TYR OH O 4.393 8.120 -1.634 1.00 . A A . 36 TYR OH 1 1
17 12535 1 1 30 LYS C C -1.616 5.695 -6.513 1.00 . A A . 37 LYS C 1 1
17 12536 1 1 30 LYS CA C -0.163 5.302 -6.227 1.00 . A A . 37 LYS CA 1 1
17 12537 1 1 30 LYS CB C 0.518 4.769 -7.489 1.00 . A A . 37 LYS CB 1 1
17 12538 1 1 30 LYS CD C 1.449 5.345 -9.781 1.00 . A A . 37 LYS CD 1 1
17 12539 1 1 30 LYS CE C 0.296 4.796 -10.615 1.00 . A A . 37 LYS CE 1 1
17 12540 1 1 30 LYS CG C 0.962 5.879 -8.442 1.00 . A A . 37 LYS CG 1 1
17 12541 1 1 30 LYS H H 0.136 3.398 -5.344 1.00 . A A . 37 LYS H 1 1
17 12542 1 1 30 LYS HA H 0.361 6.184 -5.888 1.00 . A A . 37 LYS HA 1 1
17 12543 1 1 30 LYS HB2 H 1.387 4.197 -7.198 1.00 . A A . 37 LYS HB2 1 1
17 12544 1 1 30 LYS HB3 H -0.173 4.124 -8.010 1.00 . A A . 37 LYS HB3 1 1
17 12545 1 1 30 LYS HD2 H 1.925 6.149 -10.325 1.00 . A A . 37 LYS HD2 1 1
17 12546 1 1 30 LYS HD3 H 2.165 4.556 -9.605 1.00 . A A . 37 LYS HD3 1 1
17 12547 1 1 30 LYS HE2 H 0.691 4.393 -11.536 1.00 . A A . 37 LYS HE2 1 1
17 12548 1 1 30 LYS HE3 H -0.195 4.009 -10.066 1.00 . A A . 37 LYS HE3 1 1
17 12549 1 1 30 LYS HG2 H 0.129 6.544 -8.613 1.00 . A A . 37 LYS HG2 1 1
17 12550 1 1 30 LYS HG3 H 1.761 6.430 -7.967 1.00 . A A . 37 LYS HG3 1 1
17 12551 1 1 30 LYS HZ1 H -1.118 6.278 -10.098 1.00 . A A . 37 LYS HZ1 1 1
17 12552 1 1 30 LYS HZ2 H -1.471 5.460 -11.523 1.00 . A A . 37 LYS HZ2 1 1
17 12553 1 1 30 LYS HZ3 H -0.260 6.623 -11.488 1.00 . A A . 37 LYS HZ3 1 1
17 12554 1 1 30 LYS N N -0.100 4.333 -5.146 1.00 . A A . 37 LYS N 1 1
17 12555 1 1 30 LYS NZ N -0.699 5.851 -10.948 1.00 . A A . 37 LYS NZ 1 1
17 12556 1 1 30 LYS O O -1.887 6.653 -7.226 1.00 . A A . 37 LYS O 1 1
17 12557 1 1 31 SER C C -4.386 5.994 -4.789 1.00 . A A . 38 SER C 1 1
17 12558 1 1 31 SER CA C -3.943 5.255 -6.067 1.00 . A A . 38 SER CA 1 1
17 12559 1 1 31 SER CB C -4.738 3.957 -6.275 1.00 . A A . 38 SER CB 1 1
17 12560 1 1 31 SER H H -2.271 4.171 -5.409 1.00 . A A . 38 SER H 1 1
17 12561 1 1 31 SER HA H -4.068 5.908 -6.919 1.00 . A A . 38 SER HA 1 1
17 12562 1 1 31 SER HB2 H -4.236 3.349 -7.012 1.00 . A A . 38 SER HB2 1 1
17 12563 1 1 31 SER HB3 H -4.777 3.414 -5.342 1.00 . A A . 38 SER HB3 1 1
17 12564 1 1 31 SER HG H -6.478 4.854 -6.138 1.00 . A A . 38 SER HG 1 1
17 12565 1 1 31 SER N N -2.542 4.950 -5.938 1.00 . A A . 38 SER N 1 1
17 12566 1 1 31 SER O O -5.566 6.296 -4.589 1.00 . A A . 38 SER O 1 1
17 12567 1 1 31 SER OG O -6.065 4.200 -6.720 1.00 . A A . 38 SER OG 1 1
17 12568 1 1 32 TYR C C -4.488 6.354 -1.710 1.00 . A A . 39 TYR C 1 1
17 12569 1 1 32 TYR CA C -3.527 7.037 -2.680 1.00 . A A . 39 TYR CA 1 1
17 12570 1 1 32 TYR CB C -3.940 8.488 -3.002 1.00 . A A . 39 TYR CB 1 1
17 12571 1 1 32 TYR CD1 C -1.742 9.349 -3.934 1.00 . A A . 39 TYR CD1 1 1
17 12572 1 1 32 TYR CD2 C -3.641 9.314 -5.366 1.00 . A A . 39 TYR CD2 1 1
17 12573 1 1 32 TYR CE1 C -0.969 9.840 -4.965 1.00 . A A . 39 TYR CE1 1 1
17 12574 1 1 32 TYR CE2 C -2.876 9.791 -6.400 1.00 . A A . 39 TYR CE2 1 1
17 12575 1 1 32 TYR CG C -3.095 9.083 -4.114 1.00 . A A . 39 TYR CG 1 1
17 12576 1 1 32 TYR CZ C -1.541 10.055 -6.197 1.00 . A A . 39 TYR CZ 1 1
17 12577 1 1 32 TYR H H -2.485 5.950 -4.142 1.00 . A A . 39 TYR H 1 1
17 12578 1 1 32 TYR HA H -2.551 7.052 -2.215 1.00 . A A . 39 TYR HA 1 1
17 12579 1 1 32 TYR HB2 H -4.973 8.507 -3.317 1.00 . A A . 39 TYR HB2 1 1
17 12580 1 1 32 TYR HB3 H -3.818 9.105 -2.126 1.00 . A A . 39 TYR HB3 1 1
17 12581 1 1 32 TYR HD1 H -1.298 9.177 -2.964 1.00 . A A . 39 TYR HD1 1 1
17 12582 1 1 32 TYR HD2 H -4.689 9.109 -5.522 1.00 . A A . 39 TYR HD2 1 1
17 12583 1 1 32 TYR HE1 H 0.078 10.049 -4.804 1.00 . A A . 39 TYR HE1 1 1
17 12584 1 1 32 TYR HE2 H -3.334 9.957 -7.363 1.00 . A A . 39 TYR HE2 1 1
17 12585 1 1 32 TYR HH H -1.274 11.202 -7.703 1.00 . A A . 39 TYR HH 1 1
17 12586 1 1 32 TYR N N -3.389 6.269 -3.924 1.00 . A A . 39 TYR N 1 1
17 12587 1 1 32 TYR O O -5.048 6.980 -0.818 1.00 . A A . 39 TYR O 1 1
17 12588 1 1 32 TYR OH O -0.769 10.524 -7.237 1.00 . A A . 39 TYR OH 1 1
17 12589 1 1 33 ASN C C -4.750 3.618 0.115 1.00 . A A . 40 ASN C 1 1
17 12590 1 1 33 ASN CA C -5.461 4.221 -1.066 1.00 . A A . 40 ASN CA 1 1
17 12591 1 1 33 ASN CB C -6.054 3.096 -1.931 1.00 . A A . 40 ASN CB 1 1
17 12592 1 1 33 ASN CG C -7.114 3.568 -2.906 1.00 . A A . 40 ASN CG 1 1
17 12593 1 1 33 ASN H H -3.971 4.603 -2.484 1.00 . A A . 40 ASN H 1 1
17 12594 1 1 33 ASN HA H -6.273 4.837 -0.715 1.00 . A A . 40 ASN HA 1 1
17 12595 1 1 33 ASN HB2 H -5.248 2.674 -2.513 1.00 . A A . 40 ASN HB2 1 1
17 12596 1 1 33 ASN HB3 H -6.461 2.314 -1.310 1.00 . A A . 40 ASN HB3 1 1
17 12597 1 1 33 ASN HD21 H -6.558 2.184 -4.179 1.00 . A A . 40 ASN HD21 1 1
17 12598 1 1 33 ASN HD22 H -7.847 3.207 -4.705 1.00 . A A . 40 ASN HD22 1 1
17 12599 1 1 33 ASN N N -4.570 5.050 -1.846 1.00 . A A . 40 ASN N 1 1
17 12600 1 1 33 ASN ND2 N -7.186 2.923 -4.037 1.00 . A A . 40 ASN ND2 1 1
17 12601 1 1 33 ASN O O -3.512 3.453 0.116 1.00 . A A . 40 ASN O 1 1
17 12602 1 1 33 ASN OD1 O -7.860 4.513 -2.646 1.00 . A A . 40 ASN OD1 1 1
17 12603 1 1 34 SER C C -5.061 1.153 2.177 1.00 . A A . 41 SER C 1 1
17 12604 1 1 34 SER CA C -5.050 2.683 2.296 1.00 . A A . 41 SER CA 1 1
17 12605 1 1 34 SER CB C -5.944 3.161 3.426 1.00 . A A . 41 SER CB 1 1
17 12606 1 1 34 SER H H -6.484 3.462 1.047 1.00 . A A . 41 SER H 1 1
17 12607 1 1 34 SER HA H -4.045 3.026 2.488 1.00 . A A . 41 SER HA 1 1
17 12608 1 1 34 SER HB2 H -5.900 2.458 4.243 1.00 . A A . 41 SER HB2 1 1
17 12609 1 1 34 SER HB3 H -5.620 4.136 3.757 1.00 . A A . 41 SER HB3 1 1
17 12610 1 1 34 SER HG H -7.456 4.211 2.892 1.00 . A A . 41 SER HG 1 1
17 12611 1 1 34 SER N N -5.520 3.292 1.100 1.00 . A A . 41 SER N 1 1
17 12612 1 1 34 SER O O -5.874 0.573 1.428 1.00 . A A . 41 SER O 1 1
17 12613 1 1 34 SER OG O -7.297 3.261 2.980 1.00 . A A . 41 SER OG 1 1
17 12614 1 1 35 CYS C C -5.063 -1.549 3.836 1.00 . A A . 42 CYS C 1 1
17 12615 1 1 35 CYS CA C -4.080 -0.926 2.895 1.00 . A A . 42 CYS CA 1 1
17 12616 1 1 35 CYS CB C -2.658 -1.429 3.154 1.00 . A A . 42 CYS CB 1 1
17 12617 1 1 35 CYS H H -3.629 1.005 3.541 1.00 . A A . 42 CYS H 1 1
17 12618 1 1 35 CYS HA H -4.369 -1.227 1.899 1.00 . A A . 42 CYS HA 1 1
17 12619 1 1 35 CYS HB2 H -2.265 -0.939 4.032 1.00 . A A . 42 CYS HB2 1 1
17 12620 1 1 35 CYS HB3 H -2.684 -2.494 3.327 1.00 . A A . 42 CYS HB3 1 1
17 12621 1 1 35 CYS N N -4.186 0.501 2.917 1.00 . A A . 42 CYS N 1 1
17 12622 1 1 35 CYS O O -4.738 -1.953 4.943 1.00 . A A . 42 CYS O 1 1
17 12623 1 1 35 CYS SG S -1.509 -1.117 1.801 1.00 . A A . 42 CYS SG 1 1
17 12624 1 1 36 ALA C C -7.767 -3.370 3.355 1.00 . A A . 43 ALA C 1 1
17 12625 1 1 36 ALA CA C -7.352 -2.131 4.117 1.00 . A A . 43 ALA CA 1 1
17 12626 1 1 36 ALA CB C -8.516 -1.166 4.235 1.00 . A A . 43 ALA CB 1 1
17 12627 1 1 36 ALA H H -6.416 -1.000 2.593 1.00 . A A . 43 ALA H 1 1
17 12628 1 1 36 ALA HA H -7.020 -2.407 5.107 1.00 . A A . 43 ALA HA 1 1
17 12629 1 1 36 ALA HB1 H -8.201 -0.282 4.768 1.00 . A A . 43 ALA HB1 1 1
17 12630 1 1 36 ALA HB2 H -9.328 -1.636 4.767 1.00 . A A . 43 ALA HB2 1 1
17 12631 1 1 36 ALA HB3 H -8.845 -0.889 3.245 1.00 . A A . 43 ALA HB3 1 1
17 12632 1 1 36 ALA N N -6.268 -1.510 3.420 1.00 . A A . 43 ALA N 1 1
17 12633 1 1 36 ALA O O -8.297 -3.273 2.249 1.00 . A A . 43 ALA O 1 1
17 12634 1 1 37 GLY C C -6.717 -6.271 2.351 1.00 . A A . 44 GLY C 1 1
17 12635 1 1 37 GLY CA C -7.814 -5.766 3.259 1.00 . A A . 44 GLY CA 1 1
17 12636 1 1 37 GLY H H -6.956 -4.539 4.742 1.00 . A A . 44 GLY H 1 1
17 12637 1 1 37 GLY HA2 H -8.004 -6.506 4.023 1.00 . A A . 44 GLY HA2 1 1
17 12638 1 1 37 GLY HA3 H -8.712 -5.617 2.680 1.00 . A A . 44 GLY HA3 1 1
17 12639 1 1 37 GLY N N -7.453 -4.521 3.896 1.00 . A A . 44 GLY N 1 1
17 12640 1 1 37 GLY O O -6.864 -7.303 1.695 1.00 . A A . 44 GLY O 1 1
17 12641 1 1 38 CYS C C -3.722 -7.035 2.165 1.00 . A A . 45 CYS C 1 1
17 12642 1 1 38 CYS CA C -4.487 -5.916 1.493 1.00 . A A . 45 CYS CA 1 1
17 12643 1 1 38 CYS CB C -3.562 -4.714 1.272 1.00 . A A . 45 CYS CB 1 1
17 12644 1 1 38 CYS H H -5.564 -4.780 2.920 1.00 . A A . 45 CYS H 1 1
17 12645 1 1 38 CYS HA H -4.863 -6.259 0.541 1.00 . A A . 45 CYS HA 1 1
17 12646 1 1 38 CYS HB2 H -3.148 -4.405 2.218 1.00 . A A . 45 CYS HB2 1 1
17 12647 1 1 38 CYS HB3 H -2.756 -5.020 0.623 1.00 . A A . 45 CYS HB3 1 1
17 12648 1 1 38 CYS N N -5.613 -5.554 2.324 1.00 . A A . 45 CYS N 1 1
17 12649 1 1 38 CYS O O -3.706 -7.128 3.382 1.00 . A A . 45 CYS O 1 1
17 12650 1 1 38 CYS SG S -4.352 -3.270 0.523 1.00 . A A . 45 CYS SG 1 1
17 12651 1 1 39 HIS C C -0.868 -8.731 1.920 1.00 . A A . 46 HIS C 1 1
17 12652 1 1 39 HIS CA C -2.351 -9.015 1.936 1.00 . A A . 46 HIS CA 1 1
17 12653 1 1 39 HIS CB C -2.674 -10.301 1.158 1.00 . A A . 46 HIS CB 1 1
17 12654 1 1 39 HIS CD2 C -5.267 -10.277 1.364 1.00 . A A . 46 HIS CD2 1 1
17 12655 1 1 39 HIS CE1 C -5.556 -12.345 1.991 1.00 . A A . 46 HIS CE1 1 1
17 12656 1 1 39 HIS CG C -4.046 -10.854 1.435 1.00 . A A . 46 HIS CG 1 1
17 12657 1 1 39 HIS H H -3.101 -7.708 0.422 1.00 . A A . 46 HIS H 1 1
17 12658 1 1 39 HIS HA H -2.658 -9.138 2.964 1.00 . A A . 46 HIS HA 1 1
17 12659 1 1 39 HIS HB2 H -2.608 -10.095 0.099 1.00 . A A . 46 HIS HB2 1 1
17 12660 1 1 39 HIS HB3 H -1.948 -11.057 1.416 1.00 . A A . 46 HIS HB3 1 1
17 12661 1 1 39 HIS HD1 H -3.569 -12.823 1.986 1.00 . A A . 46 HIS HD1 1 1
17 12662 1 1 39 HIS HD2 H -5.478 -9.256 1.079 1.00 . A A . 46 HIS HD2 1 1
17 12663 1 1 39 HIS HE1 H -6.022 -13.269 2.301 1.00 . A A . 46 HIS HE1 1 1
17 12664 1 1 39 HIS HE2 H -7.020 -10.982 2.180 1.00 . A A . 46 HIS HE2 1 1
17 12665 1 1 39 HIS N N -3.093 -7.869 1.393 1.00 . A A . 46 HIS N 1 1
17 12666 1 1 39 HIS ND1 N -4.268 -12.149 1.831 1.00 . A A . 46 HIS ND1 1 1
17 12667 1 1 39 HIS NE2 N -6.185 -11.225 1.717 1.00 . A A . 46 HIS NE2 1 1
17 12668 1 1 39 HIS O O -0.039 -9.633 1.881 1.00 . A A . 46 HIS O 1 1
17 12669 1 1 40 CYS C C 1.546 -7.252 3.267 1.00 . A A . 47 CYS C 1 1
17 12670 1 1 40 CYS CA C 0.801 -7.012 1.961 1.00 . A A . 47 CYS CA 1 1
17 12671 1 1 40 CYS CB C 0.839 -5.545 1.590 1.00 . A A . 47 CYS CB 1 1
17 12672 1 1 40 CYS H H -1.278 -6.829 2.124 1.00 . A A . 47 CYS H 1 1
17 12673 1 1 40 CYS HA H 1.305 -7.564 1.180 1.00 . A A . 47 CYS HA 1 1
17 12674 1 1 40 CYS HB2 H 1.856 -5.195 1.690 1.00 . A A . 47 CYS HB2 1 1
17 12675 1 1 40 CYS HB3 H 0.522 -5.433 0.567 1.00 . A A . 47 CYS HB3 1 1
17 12676 1 1 40 CYS N N -0.553 -7.475 2.005 1.00 . A A . 47 CYS N 1 1
17 12677 1 1 40 CYS O O 1.006 -7.070 4.364 1.00 . A A . 47 CYS O 1 1
17 12678 1 1 40 CYS SG S -0.196 -4.509 2.632 1.00 . A A . 47 CYS SG 1 1
17 12679 1 1 41 VAL C C 4.806 -6.883 4.127 1.00 . A A . 48 VAL C 1 1
17 12680 1 1 41 VAL CA C 3.680 -7.906 4.233 1.00 . A A . 48 VAL CA 1 1
17 12681 1 1 41 VAL CB C 4.288 -9.344 4.159 1.00 . A A . 48 VAL CB 1 1
17 12682 1 1 41 VAL CG1 C 5.156 -9.646 5.373 1.00 . A A . 48 VAL CG1 1 1
17 12683 1 1 41 VAL CG2 C 3.199 -10.392 4.021 1.00 . A A . 48 VAL CG2 1 1
17 12684 1 1 41 VAL H H 3.105 -7.763 2.203 1.00 . A A . 48 VAL H 1 1
17 12685 1 1 41 VAL HA H 3.145 -7.777 5.162 1.00 . A A . 48 VAL HA 1 1
17 12686 1 1 41 VAL HB H 4.917 -9.391 3.281 1.00 . A A . 48 VAL HB 1 1
17 12687 1 1 41 VAL HG11 H 5.574 -10.638 5.282 1.00 . A A . 48 VAL HG11 1 1
17 12688 1 1 41 VAL HG12 H 4.550 -9.596 6.264 1.00 . A A . 48 VAL HG12 1 1
17 12689 1 1 41 VAL HG13 H 5.954 -8.921 5.436 1.00 . A A . 48 VAL HG13 1 1
17 12690 1 1 41 VAL HG21 H 2.546 -10.340 4.878 1.00 . A A . 48 VAL HG21 1 1
17 12691 1 1 41 VAL HG22 H 3.648 -11.373 3.969 1.00 . A A . 48 VAL HG22 1 1
17 12692 1 1 41 VAL HG23 H 2.629 -10.201 3.124 1.00 . A A . 48 VAL HG23 1 1
17 12693 1 1 41 VAL N N 2.777 -7.655 3.125 1.00 . A A . 48 VAL N 1 1
17 12694 1 1 41 VAL O O 5.231 -6.571 3.014 1.00 . A A . 48 VAL O 1 1
17 12695 1 1 42 GLY C C 5.744 -4.069 4.579 1.00 . A A . 49 GLY C 1 1
17 12696 1 1 42 GLY CA C 6.295 -5.327 5.211 1.00 . A A . 49 GLY CA 1 1
17 12697 1 1 42 GLY H H 4.914 -6.663 6.112 1.00 . A A . 49 GLY H 1 1
17 12698 1 1 42 GLY HA2 H 6.633 -5.117 6.216 1.00 . A A . 49 GLY HA2 1 1
17 12699 1 1 42 GLY HA3 H 7.127 -5.678 4.621 1.00 . A A . 49 GLY HA3 1 1
17 12700 1 1 42 GLY N N 5.267 -6.353 5.251 1.00 . A A . 49 GLY N 1 1
17 12701 1 1 42 GLY O O 6.349 -3.474 3.677 1.00 . A A . 49 GLY O 1 1
17 12702 1 1 43 CYS C C 4.046 -1.358 5.320 1.00 . A A . 50 CYS C 1 1
17 12703 1 1 43 CYS CA C 3.867 -2.595 4.505 1.00 . A A . 50 CYS CA 1 1
17 12704 1 1 43 CYS CB C 2.381 -2.933 4.465 1.00 . A A . 50 CYS CB 1 1
17 12705 1 1 43 CYS H H 4.202 -4.101 5.839 1.00 . A A . 50 CYS H 1 1
17 12706 1 1 43 CYS HA H 4.192 -2.444 3.485 1.00 . A A . 50 CYS HA 1 1
17 12707 1 1 43 CYS HB2 H 2.196 -3.641 3.671 1.00 . A A . 50 CYS HB2 1 1
17 12708 1 1 43 CYS HB3 H 2.096 -3.373 5.408 1.00 . A A . 50 CYS HB3 1 1
17 12709 1 1 43 CYS N N 4.590 -3.679 5.047 1.00 . A A . 50 CYS N 1 1
17 12710 1 1 43 CYS O O 3.832 -1.361 6.527 1.00 . A A . 50 CYS O 1 1
17 12711 1 1 43 CYS SG S 1.315 -1.499 4.184 1.00 . A A . 50 CYS SG 1 1
17 12712 1 1 44 LYS C C 3.674 1.841 4.356 1.00 . A A . 51 LYS C 1 1
17 12713 1 1 44 LYS CA C 4.464 0.962 5.286 1.00 . A A . 51 LYS CA 1 1
17 12714 1 1 44 LYS CB C 5.892 1.515 5.467 1.00 . A A . 51 LYS CB 1 1
17 12715 1 1 44 LYS CD C 8.181 1.276 6.474 1.00 . A A . 51 LYS CD 1 1
17 12716 1 1 44 LYS CE C 9.148 0.356 7.200 1.00 . A A . 51 LYS CE 1 1
17 12717 1 1 44 LYS CG C 6.814 0.635 6.303 1.00 . A A . 51 LYS CG 1 1
17 12718 1 1 44 LYS H H 4.788 -0.415 3.765 1.00 . A A . 51 LYS H 1 1
17 12719 1 1 44 LYS HA H 3.961 0.894 6.241 1.00 . A A . 51 LYS HA 1 1
17 12720 1 1 44 LYS HB2 H 6.337 1.634 4.490 1.00 . A A . 51 LYS HB2 1 1
17 12721 1 1 44 LYS HB3 H 5.826 2.486 5.936 1.00 . A A . 51 LYS HB3 1 1
17 12722 1 1 44 LYS HD2 H 8.587 1.505 5.501 1.00 . A A . 51 LYS HD2 1 1
17 12723 1 1 44 LYS HD3 H 8.069 2.188 7.041 1.00 . A A . 51 LYS HD3 1 1
17 12724 1 1 44 LYS HE2 H 8.759 0.132 8.181 1.00 . A A . 51 LYS HE2 1 1
17 12725 1 1 44 LYS HE3 H 9.242 -0.558 6.633 1.00 . A A . 51 LYS HE3 1 1
17 12726 1 1 44 LYS HG2 H 6.368 0.490 7.277 1.00 . A A . 51 LYS HG2 1 1
17 12727 1 1 44 LYS HG3 H 6.927 -0.320 5.811 1.00 . A A . 51 LYS HG3 1 1
17 12728 1 1 44 LYS HZ1 H 10.857 1.257 6.419 1.00 . A A . 51 LYS HZ1 1 1
17 12729 1 1 44 LYS HZ2 H 11.162 0.323 7.783 1.00 . A A . 51 LYS HZ2 1 1
17 12730 1 1 44 LYS HZ3 H 10.440 1.826 7.934 1.00 . A A . 51 LYS HZ3 1 1
17 12731 1 1 44 LYS N N 4.467 -0.326 4.683 1.00 . A A . 51 LYS N 1 1
17 12732 1 1 44 LYS NZ N 10.479 0.972 7.342 1.00 . A A . 51 LYS NZ 1 1
17 12733 1 1 44 LYS O O 4.190 2.284 3.337 1.00 . A A . 51 LYS O 1 1
17 12734 1 1 45 ASN C C 1.210 4.084 4.580 1.00 . A A . 52 ASN C 1 1
17 12735 1 1 45 ASN CA C 1.576 2.828 3.803 1.00 . A A . 52 ASN CA 1 1
17 12736 1 1 45 ASN CB C 0.291 2.095 3.371 1.00 . A A . 52 ASN CB 1 1
17 12737 1 1 45 ASN CG C -0.487 2.835 2.271 1.00 . A A . 52 ASN CG 1 1
17 12738 1 1 45 ASN H H 2.014 1.508 5.387 1.00 . A A . 52 ASN H 1 1
17 12739 1 1 45 ASN HA H 2.141 3.097 2.924 1.00 . A A . 52 ASN HA 1 1
17 12740 1 1 45 ASN HB2 H 0.553 1.117 2.996 1.00 . A A . 52 ASN HB2 1 1
17 12741 1 1 45 ASN HB3 H -0.354 1.977 4.230 1.00 . A A . 52 ASN HB3 1 1
17 12742 1 1 45 ASN HD21 H -1.338 1.152 1.694 1.00 . A A . 52 ASN HD21 1 1
17 12743 1 1 45 ASN HD22 H -1.818 2.586 0.859 1.00 . A A . 52 ASN HD22 1 1
17 12744 1 1 45 ASN N N 2.412 1.989 4.627 1.00 . A A . 52 ASN N 1 1
17 12745 1 1 45 ASN ND2 N -1.280 2.115 1.531 1.00 . A A . 52 ASN ND2 1 1
17 12746 1 1 45 ASN O O 0.489 4.018 5.586 1.00 . A A . 52 ASN O 1 1
17 12747 1 1 45 ASN OD1 O -0.384 4.051 2.106 1.00 . A A . 52 ASN OD1 1 1
17 12748 1 1 46 PRO C C -0.079 6.881 4.640 1.00 . A A . 53 PRO C 1 1
17 12749 1 1 46 PRO CA C 1.403 6.522 4.801 1.00 . A A . 53 PRO CA 1 1
17 12750 1 1 46 PRO CB C 2.275 7.547 4.056 1.00 . A A . 53 PRO CB 1 1
17 12751 1 1 46 PRO CD C 2.667 5.421 3.041 1.00 . A A . 53 PRO CD 1 1
17 12752 1 1 46 PRO CG C 3.310 6.742 3.350 1.00 . A A . 53 PRO CG 1 1
17 12753 1 1 46 PRO HA H 1.658 6.511 5.850 1.00 . A A . 53 PRO HA 1 1
17 12754 1 1 46 PRO HB2 H 1.664 8.104 3.360 1.00 . A A . 53 PRO HB2 1 1
17 12755 1 1 46 PRO HB3 H 2.722 8.226 4.768 1.00 . A A . 53 PRO HB3 1 1
17 12756 1 1 46 PRO HD2 H 2.152 5.460 2.094 1.00 . A A . 53 PRO HD2 1 1
17 12757 1 1 46 PRO HD3 H 3.412 4.640 3.045 1.00 . A A . 53 PRO HD3 1 1
17 12758 1 1 46 PRO HG2 H 3.608 7.239 2.439 1.00 . A A . 53 PRO HG2 1 1
17 12759 1 1 46 PRO HG3 H 4.165 6.597 3.993 1.00 . A A . 53 PRO HG3 1 1
17 12760 1 1 46 PRO N N 1.718 5.251 4.156 1.00 . A A . 53 PRO N 1 1
17 12761 1 1 46 PRO O O -0.658 7.552 5.482 1.00 . A A . 53 PRO O 1 1
17 12762 1 1 47 HIS C C -2.994 5.897 4.158 1.00 . A A . 54 HIS C 1 1
17 12763 1 1 47 HIS CA C -2.076 6.696 3.289 1.00 . A A . 54 HIS CA 1 1
17 12764 1 1 47 HIS CB C -2.429 6.464 1.809 1.00 . A A . 54 HIS CB 1 1
17 12765 1 1 47 HIS CD2 C -0.427 7.154 0.319 1.00 . A A . 54 HIS CD2 1 1
17 12766 1 1 47 HIS CE1 C -1.254 9.006 -0.472 1.00 . A A . 54 HIS CE1 1 1
17 12767 1 1 47 HIS CG C -1.663 7.312 0.853 1.00 . A A . 54 HIS CG 1 1
17 12768 1 1 47 HIS H H -0.233 5.693 3.049 1.00 . A A . 54 HIS H 1 1
17 12769 1 1 47 HIS HA H -2.221 7.742 3.518 1.00 . A A . 54 HIS HA 1 1
17 12770 1 1 47 HIS HB2 H -2.235 5.432 1.557 1.00 . A A . 54 HIS HB2 1 1
17 12771 1 1 47 HIS HB3 H -3.481 6.666 1.665 1.00 . A A . 54 HIS HB3 1 1
17 12772 1 1 47 HIS HD1 H -3.022 8.910 0.493 1.00 . A A . 54 HIS HD1 1 1
17 12773 1 1 47 HIS HD2 H 0.252 6.334 0.510 1.00 . A A . 54 HIS HD2 1 1
17 12774 1 1 47 HIS HE1 H -1.364 9.926 -1.026 1.00 . A A . 54 HIS HE1 1 1
17 12775 1 1 47 HIS HE2 H 0.649 8.510 -0.896 1.00 . A A . 54 HIS HE2 1 1
17 12776 1 1 47 HIS N N -0.696 6.373 3.590 1.00 . A A . 54 HIS N 1 1
17 12777 1 1 47 HIS ND1 N -2.148 8.485 0.328 1.00 . A A . 54 HIS ND1 1 1
17 12778 1 1 47 HIS NE2 N -0.205 8.225 -0.499 1.00 . A A . 54 HIS NE2 1 1
17 12779 1 1 47 HIS O O -2.824 4.693 4.324 1.00 . A A . 54 HIS O 1 1
17 12780 1 1 48 LYS C C -6.258 6.297 4.948 1.00 . A A . 55 LYS C 1 1
17 12781 1 1 48 LYS CA C -4.923 5.963 5.564 1.00 . A A . 55 LYS CA 1 1
17 12782 1 1 48 LYS CB C -4.833 6.535 6.985 1.00 . A A . 55 LYS CB 1 1
17 12783 1 1 48 LYS CD C -3.105 4.869 7.794 1.00 . A A . 55 LYS CD 1 1
17 12784 1 1 48 LYS CE C -1.769 4.696 8.504 1.00 . A A . 55 LYS CE 1 1
17 12785 1 1 48 LYS CG C -3.482 6.342 7.667 1.00 . A A . 55 LYS CG 1 1
17 12786 1 1 48 LYS H H -4.009 7.528 4.566 1.00 . A A . 55 LYS H 1 1
17 12787 1 1 48 LYS HA H -4.775 4.893 5.582 1.00 . A A . 55 LYS HA 1 1
17 12788 1 1 48 LYS HB2 H -5.040 7.596 6.945 1.00 . A A . 55 LYS HB2 1 1
17 12789 1 1 48 LYS HB3 H -5.589 6.057 7.589 1.00 . A A . 55 LYS HB3 1 1
17 12790 1 1 48 LYS HD2 H -3.871 4.359 8.359 1.00 . A A . 55 LYS HD2 1 1
17 12791 1 1 48 LYS HD3 H -3.035 4.437 6.807 1.00 . A A . 55 LYS HD3 1 1
17 12792 1 1 48 LYS HE2 H -1.833 5.160 9.477 1.00 . A A . 55 LYS HE2 1 1
17 12793 1 1 48 LYS HE3 H -1.573 3.641 8.625 1.00 . A A . 55 LYS HE3 1 1
17 12794 1 1 48 LYS HG2 H -2.727 6.841 7.078 1.00 . A A . 55 LYS HG2 1 1
17 12795 1 1 48 LYS HG3 H -3.524 6.783 8.653 1.00 . A A . 55 LYS HG3 1 1
17 12796 1 1 48 LYS HZ1 H -0.802 6.338 7.640 1.00 . A A . 55 LYS HZ1 1 1
17 12797 1 1 48 LYS HZ2 H -0.489 4.865 6.843 1.00 . A A . 55 LYS HZ2 1 1
17 12798 1 1 48 LYS HZ3 H 0.228 5.210 8.324 1.00 . A A . 55 LYS HZ3 1 1
17 12799 1 1 48 LYS N N -3.931 6.567 4.727 1.00 . A A . 55 LYS N 1 1
17 12800 1 1 48 LYS NZ N -0.646 5.317 7.769 1.00 . A A . 55 LYS NZ 1 1
17 12801 1 1 48 LYS O O -6.301 6.685 3.771 1.00 . A A . 55 LYS O 1 1
17 12802 1 1 49 GLU C C -8.679 8.044 5.267 1.00 . A A . 56 GLU C 1 1
17 12803 1 1 49 GLU CA C -8.611 6.518 5.188 1.00 . A A . 56 GLU CA 1 1
17 12804 1 1 49 GLU CB C -9.721 5.869 6.003 1.00 . A A . 56 GLU CB 1 1
17 12805 1 1 49 GLU CD C -10.976 5.144 4.001 1.00 . A A . 56 GLU CD 1 1
17 12806 1 1 49 GLU CG C -11.051 5.890 5.304 1.00 . A A . 56 GLU CG 1 1
17 12807 1 1 49 GLU H H -7.249 5.694 6.557 1.00 . A A . 56 GLU H 1 1
17 12808 1 1 49 GLU HA H -8.683 6.216 4.152 1.00 . A A . 56 GLU HA 1 1
17 12809 1 1 49 GLU HB2 H -9.449 4.841 6.189 1.00 . A A . 56 GLU HB2 1 1
17 12810 1 1 49 GLU HB3 H -9.819 6.388 6.945 1.00 . A A . 56 GLU HB3 1 1
17 12811 1 1 49 GLU HG2 H -11.796 5.427 5.935 1.00 . A A . 56 GLU HG2 1 1
17 12812 1 1 49 GLU HG3 H -11.322 6.915 5.098 1.00 . A A . 56 GLU HG3 1 1
17 12813 1 1 49 GLU N N -7.325 6.120 5.676 1.00 . A A . 56 GLU N 1 1
17 12814 1 1 49 GLU O O -8.891 8.605 6.345 1.00 . A A . 56 GLU O 1 1
17 12815 1 1 49 GLU OE1 O -11.164 3.917 3.999 1.00 . A A . 56 GLU OE1 1 1
17 12816 1 1 49 GLU OE2 O -10.672 5.754 2.958 1.00 . A A . 56 GLU OE2 1 1
17 12817 1 1 50 ASP C C -6.976 10.567 4.643 1.00 . A A . 57 ASP C 1 1
17 12818 1 1 50 ASP CA C -8.257 10.133 3.974 1.00 . A A . 57 ASP CA 1 1
17 12819 1 1 50 ASP CB C -9.421 10.975 4.469 1.00 . A A . 57 ASP CB 1 1
17 12820 1 1 50 ASP CG C -9.177 12.449 4.215 1.00 . A A . 57 ASP CG 1 1
17 12821 1 1 50 ASP H H -8.334 8.122 3.322 1.00 . A A . 57 ASP H 1 1
17 12822 1 1 50 ASP HA H -8.111 10.303 2.918 1.00 . A A . 57 ASP HA 1 1
17 12823 1 1 50 ASP HB2 H -10.346 10.667 4.006 1.00 . A A . 57 ASP HB2 1 1
17 12824 1 1 50 ASP HB3 H -9.461 10.830 5.536 1.00 . A A . 57 ASP HB3 1 1
17 12825 1 1 50 ASP N N -8.429 8.678 4.125 1.00 . A A . 57 ASP N 1 1
17 12826 1 1 50 ASP O O -6.815 10.480 5.869 1.00 . A A . 57 ASP O 1 1
17 12827 1 1 50 ASP OD1 O -9.349 12.909 3.060 1.00 . A A . 57 ASP OD1 1 1
17 12828 1 1 50 ASP OD2 O -8.799 13.171 5.146 1.00 . A A . 57 ASP OD2 1 1
17 12829 1 1 51 TYR C C -4.225 12.630 3.761 1.00 . A A . 58 TYR C 1 1
17 12830 1 1 51 TYR CA C -4.769 11.351 4.357 1.00 . A A . 58 TYR CA 1 1
17 12831 1 1 51 TYR CB C -3.824 10.163 4.100 1.00 . A A . 58 TYR CB 1 1
17 12832 1 1 51 TYR CD1 C -1.998 10.554 5.791 1.00 . A A . 58 TYR CD1 1 1
17 12833 1 1 51 TYR CD2 C -1.408 10.503 3.487 1.00 . A A . 58 TYR CD2 1 1
17 12834 1 1 51 TYR CE1 C -0.683 10.784 6.124 1.00 . A A . 58 TYR CE1 1 1
17 12835 1 1 51 TYR CE2 C -0.095 10.729 3.811 1.00 . A A . 58 TYR CE2 1 1
17 12836 1 1 51 TYR CG C -2.383 10.413 4.469 1.00 . A A . 58 TYR CG 1 1
17 12837 1 1 51 TYR CZ C 0.264 10.869 5.131 1.00 . A A . 58 TYR CZ 1 1
17 12838 1 1 51 TYR H H -6.323 11.203 2.928 1.00 . A A . 58 TYR H 1 1
17 12839 1 1 51 TYR HA H -4.851 11.476 5.427 1.00 . A A . 58 TYR HA 1 1
17 12840 1 1 51 TYR HB2 H -4.163 9.321 4.684 1.00 . A A . 58 TYR HB2 1 1
17 12841 1 1 51 TYR HB3 H -3.865 9.904 3.053 1.00 . A A . 58 TYR HB3 1 1
17 12842 1 1 51 TYR HD1 H -2.749 10.484 6.564 1.00 . A A . 58 TYR HD1 1 1
17 12843 1 1 51 TYR HD2 H -1.688 10.393 2.450 1.00 . A A . 58 TYR HD2 1 1
17 12844 1 1 51 TYR HE1 H -0.397 10.894 7.159 1.00 . A A . 58 TYR HE1 1 1
17 12845 1 1 51 TYR HE2 H 0.650 10.796 3.032 1.00 . A A . 58 TYR HE2 1 1
17 12846 1 1 51 TYR HH H 1.843 11.841 4.876 1.00 . A A . 58 TYR HH 1 1
17 12847 1 1 51 TYR N N -6.075 11.038 3.862 1.00 . A A . 58 TYR N 1 1
17 12848 1 1 51 TYR O O -3.951 12.699 2.563 1.00 . A A . 58 TYR O 1 1
17 12849 1 1 51 TYR OH O 1.576 11.110 5.452 1.00 . A A . 58 TYR OH 1 1
17 12850 1 1 52 VAL C C -2.814 15.393 5.524 1.00 . A A . 59 VAL C 1 1
17 12851 1 1 52 VAL CA C -3.525 14.914 4.264 1.00 . A A . 59 VAL CA 1 1
17 12852 1 1 52 VAL CB C -4.547 16.018 3.822 1.00 . A A . 59 VAL CB 1 1
17 12853 1 1 52 VAL CG1 C -3.810 17.272 3.381 1.00 . A A . 59 VAL CG1 1 1
17 12854 1 1 52 VAL CG2 C -5.463 15.544 2.709 1.00 . A A . 59 VAL CG2 1 1
17 12855 1 1 52 VAL H H -4.499 13.542 5.497 1.00 . A A . 59 VAL H 1 1
17 12856 1 1 52 VAL HA H -2.793 14.745 3.487 1.00 . A A . 59 VAL HA 1 1
17 12857 1 1 52 VAL HB H -5.147 16.275 4.683 1.00 . A A . 59 VAL HB 1 1
17 12858 1 1 52 VAL HG11 H -3.152 17.031 2.559 1.00 . A A . 59 VAL HG11 1 1
17 12859 1 1 52 VAL HG12 H -3.230 17.663 4.203 1.00 . A A . 59 VAL HG12 1 1
17 12860 1 1 52 VAL HG13 H -4.523 18.015 3.057 1.00 . A A . 59 VAL HG13 1 1
17 12861 1 1 52 VAL HG21 H -6.136 16.342 2.431 1.00 . A A . 59 VAL HG21 1 1
17 12862 1 1 52 VAL HG22 H -6.035 14.696 3.055 1.00 . A A . 59 VAL HG22 1 1
17 12863 1 1 52 VAL HG23 H -4.872 15.255 1.852 1.00 . A A . 59 VAL HG23 1 1
17 12864 1 1 52 VAL N N -4.135 13.640 4.591 1.00 . A A . 59 VAL N 1 1
17 12865 1 1 52 VAL O O -1.582 15.291 5.609 1.00 . A A . 59 VAL O 1 1
17 12866 1 1 52 VAL OXT O -3.511 15.788 6.495 1.00 . A A . 59 VAL OXT 1 1
17 12867 2 2 1 ZN ZN ZN 1.061 -2.424 -1.570 1.00 . B A . 101 ZN ZN 1 1
17 12868 3 2 1 ZN ZN ZN -2.649 -1.822 -0.062 1.00 . C A . 102 ZN ZN 1 1
17 12869 4 2 1 ZN ZN ZN 0.380 -2.326 2.283 1.00 . D A . 103 ZN ZN 1 1
18 12870 1 1 1 SER C C -17.712 1.576 -5.872 1.00 . A A . 8 SER C 1 1
18 12871 1 1 1 SER CA C -18.828 2.366 -5.184 1.00 . A A . 8 SER CA 1 1
18 12872 1 1 1 SER CB C -18.573 2.477 -3.691 1.00 . A A . 8 SER CB 1 1
18 12873 1 1 1 SER H1 H -20.816 2.181 -4.865 1.00 . A A . 8 SER H1 1 1
18 12874 1 1 1 SER H2 H -19.982 0.706 -4.997 1.00 . A A . 8 SER H2 1 1
18 12875 1 1 1 SER H3 H -20.298 1.640 -6.382 1.00 . A A . 8 SER H3 1 1
18 12876 1 1 1 SER HA H -18.918 3.352 -5.611 1.00 . A A . 8 SER HA 1 1
18 12877 1 1 1 SER HB2 H -18.329 1.505 -3.288 1.00 . A A . 8 SER HB2 1 1
18 12878 1 1 1 SER HB3 H -17.752 3.159 -3.519 1.00 . A A . 8 SER HB3 1 1
18 12879 1 1 1 SER HG H -19.505 3.014 -2.090 1.00 . A A . 8 SER HG 1 1
18 12880 1 1 1 SER N N -20.068 1.671 -5.373 1.00 . A A . 8 SER N 1 1
18 12881 1 1 1 SER O O -17.810 0.336 -5.981 1.00 . A A . 8 SER O 1 1
18 12882 1 1 1 SER OG O -19.731 2.983 -3.029 1.00 . A A . 8 SER OG 1 1
18 12883 1 1 2 PRO C C -14.688 0.865 -5.974 1.00 . A A . 9 PRO C 1 1
18 12884 1 1 2 PRO CA C -15.546 1.570 -7.025 1.00 . A A . 9 PRO CA 1 1
18 12885 1 1 2 PRO CB C -14.744 2.708 -7.686 1.00 . A A . 9 PRO CB 1 1
18 12886 1 1 2 PRO CD C -16.494 3.709 -6.411 1.00 . A A . 9 PRO CD 1 1
18 12887 1 1 2 PRO CG C -15.618 3.914 -7.605 1.00 . A A . 9 PRO CG 1 1
18 12888 1 1 2 PRO HA H -15.897 0.874 -7.771 1.00 . A A . 9 PRO HA 1 1
18 12889 1 1 2 PRO HB2 H -13.822 2.855 -7.143 1.00 . A A . 9 PRO HB2 1 1
18 12890 1 1 2 PRO HB3 H -14.523 2.449 -8.710 1.00 . A A . 9 PRO HB3 1 1
18 12891 1 1 2 PRO HD2 H -16.000 4.057 -5.514 1.00 . A A . 9 PRO HD2 1 1
18 12892 1 1 2 PRO HD3 H -17.434 4.217 -6.553 1.00 . A A . 9 PRO HD3 1 1
18 12893 1 1 2 PRO HG2 H -15.013 4.799 -7.485 1.00 . A A . 9 PRO HG2 1 1
18 12894 1 1 2 PRO HG3 H -16.218 3.990 -8.500 1.00 . A A . 9 PRO HG3 1 1
18 12895 1 1 2 PRO N N -16.669 2.249 -6.390 1.00 . A A . 9 PRO N 1 1
18 12896 1 1 2 PRO O O -14.541 1.379 -4.861 1.00 . A A . 9 PRO O 1 1
18 12897 1 1 3 PRO C C -11.901 -0.463 -5.319 1.00 . A A . 10 PRO C 1 1
18 12898 1 1 3 PRO CA C -13.307 -1.042 -5.330 1.00 . A A . 10 PRO CA 1 1
18 12899 1 1 3 PRO CB C -13.284 -2.481 -5.873 1.00 . A A . 10 PRO CB 1 1
18 12900 1 1 3 PRO CD C -14.313 -1.075 -7.511 1.00 . A A . 10 PRO CD 1 1
18 12901 1 1 3 PRO CG C -14.222 -2.490 -7.035 1.00 . A A . 10 PRO CG 1 1
18 12902 1 1 3 PRO HA H -13.716 -1.027 -4.330 1.00 . A A . 10 PRO HA 1 1
18 12903 1 1 3 PRO HB2 H -12.278 -2.737 -6.169 1.00 . A A . 10 PRO HB2 1 1
18 12904 1 1 3 PRO HB3 H -13.616 -3.157 -5.099 1.00 . A A . 10 PRO HB3 1 1
18 12905 1 1 3 PRO HD2 H -13.511 -0.865 -8.203 1.00 . A A . 10 PRO HD2 1 1
18 12906 1 1 3 PRO HD3 H -15.277 -0.904 -7.964 1.00 . A A . 10 PRO HD3 1 1
18 12907 1 1 3 PRO HG2 H -13.832 -3.125 -7.815 1.00 . A A . 10 PRO HG2 1 1
18 12908 1 1 3 PRO HG3 H -15.194 -2.844 -6.721 1.00 . A A . 10 PRO HG3 1 1
18 12909 1 1 3 PRO N N -14.155 -0.325 -6.266 1.00 . A A . 10 PRO N 1 1
18 12910 1 1 3 PRO O O -11.392 -0.006 -6.363 1.00 . A A . 10 PRO O 1 1
18 12911 1 1 4 LYS C C -8.919 -0.986 -4.440 1.00 . A A . 11 LYS C 1 1
18 12912 1 1 4 LYS CA C -9.957 0.066 -4.057 1.00 . A A . 11 LYS CA 1 1
18 12913 1 1 4 LYS CB C -9.710 0.583 -2.627 1.00 . A A . 11 LYS CB 1 1
18 12914 1 1 4 LYS CD C -9.366 0.137 -0.191 1.00 . A A . 11 LYS CD 1 1
18 12915 1 1 4 LYS CE C -9.253 -0.924 0.886 1.00 . A A . 11 LYS CE 1 1
18 12916 1 1 4 LYS CG C -9.670 -0.481 -1.544 1.00 . A A . 11 LYS CG 1 1
18 12917 1 1 4 LYS H H -11.674 -0.944 -3.412 1.00 . A A . 11 LYS H 1 1
18 12918 1 1 4 LYS HA H -9.898 0.893 -4.748 1.00 . A A . 11 LYS HA 1 1
18 12919 1 1 4 LYS HB2 H -8.765 1.105 -2.611 1.00 . A A . 11 LYS HB2 1 1
18 12920 1 1 4 LYS HB3 H -10.493 1.286 -2.382 1.00 . A A . 11 LYS HB3 1 1
18 12921 1 1 4 LYS HD2 H -8.436 0.680 -0.249 1.00 . A A . 11 LYS HD2 1 1
18 12922 1 1 4 LYS HD3 H -10.165 0.816 0.064 1.00 . A A . 11 LYS HD3 1 1
18 12923 1 1 4 LYS HE2 H -10.187 -1.462 0.952 1.00 . A A . 11 LYS HE2 1 1
18 12924 1 1 4 LYS HE3 H -8.467 -1.613 0.614 1.00 . A A . 11 LYS HE3 1 1
18 12925 1 1 4 LYS HG2 H -10.627 -0.979 -1.501 1.00 . A A . 11 LYS HG2 1 1
18 12926 1 1 4 LYS HG3 H -8.899 -1.199 -1.786 1.00 . A A . 11 LYS HG3 1 1
18 12927 1 1 4 LYS HZ1 H -8.810 -1.115 2.904 1.00 . A A . 11 LYS HZ1 1 1
18 12928 1 1 4 LYS HZ2 H -9.705 0.267 2.582 1.00 . A A . 11 LYS HZ2 1 1
18 12929 1 1 4 LYS HZ3 H -8.082 0.232 2.215 1.00 . A A . 11 LYS HZ3 1 1
18 12930 1 1 4 LYS N N -11.270 -0.494 -4.184 1.00 . A A . 11 LYS N 1 1
18 12931 1 1 4 LYS NZ N -8.947 -0.347 2.214 1.00 . A A . 11 LYS NZ 1 1
18 12932 1 1 4 LYS O O -9.189 -2.196 -4.320 1.00 . A A . 11 LYS O 1 1
18 12933 1 1 5 PRO C C -6.171 -2.213 -4.047 1.00 . A A . 12 PRO C 1 1
18 12934 1 1 5 PRO CA C -6.687 -1.495 -5.292 1.00 . A A . 12 PRO CA 1 1
18 12935 1 1 5 PRO CB C -5.592 -0.600 -5.875 1.00 . A A . 12 PRO CB 1 1
18 12936 1 1 5 PRO CD C -7.422 0.813 -5.318 1.00 . A A . 12 PRO CD 1 1
18 12937 1 1 5 PRO CG C -6.288 0.647 -6.276 1.00 . A A . 12 PRO CG 1 1
18 12938 1 1 5 PRO HA H -7.001 -2.224 -6.026 1.00 . A A . 12 PRO HA 1 1
18 12939 1 1 5 PRO HB2 H -4.840 -0.412 -5.124 1.00 . A A . 12 PRO HB2 1 1
18 12940 1 1 5 PRO HB3 H -5.143 -1.090 -6.727 1.00 . A A . 12 PRO HB3 1 1
18 12941 1 1 5 PRO HD2 H -7.107 1.371 -4.448 1.00 . A A . 12 PRO HD2 1 1
18 12942 1 1 5 PRO HD3 H -8.247 1.304 -5.812 1.00 . A A . 12 PRO HD3 1 1
18 12943 1 1 5 PRO HG2 H -5.609 1.484 -6.213 1.00 . A A . 12 PRO HG2 1 1
18 12944 1 1 5 PRO HG3 H -6.662 0.546 -7.284 1.00 . A A . 12 PRO HG3 1 1
18 12945 1 1 5 PRO N N -7.766 -0.573 -4.967 1.00 . A A . 12 PRO N 1 1
18 12946 1 1 5 PRO O O -6.230 -1.689 -2.932 1.00 . A A . 12 PRO O 1 1
18 12947 1 1 6 LYS C C -3.876 -4.852 -3.672 1.00 . A A . 13 LYS C 1 1
18 12948 1 1 6 LYS CA C -5.165 -4.230 -3.204 1.00 . A A . 13 LYS CA 1 1
18 12949 1 1 6 LYS CB C -6.197 -5.270 -2.752 1.00 . A A . 13 LYS CB 1 1
18 12950 1 1 6 LYS CD C -7.959 -6.931 -3.367 1.00 . A A . 13 LYS CD 1 1
18 12951 1 1 6 LYS CE C -8.893 -7.399 -4.465 1.00 . A A . 13 LYS CE 1 1
18 12952 1 1 6 LYS CG C -6.948 -5.938 -3.889 1.00 . A A . 13 LYS CG 1 1
18 12953 1 1 6 LYS H H -5.645 -3.752 -5.164 1.00 . A A . 13 LYS H 1 1
18 12954 1 1 6 LYS HA H -4.929 -3.577 -2.377 1.00 . A A . 13 LYS HA 1 1
18 12955 1 1 6 LYS HB2 H -5.687 -6.033 -2.184 1.00 . A A . 13 LYS HB2 1 1
18 12956 1 1 6 LYS HB3 H -6.914 -4.782 -2.107 1.00 . A A . 13 LYS HB3 1 1
18 12957 1 1 6 LYS HD2 H -7.426 -7.784 -2.972 1.00 . A A . 13 LYS HD2 1 1
18 12958 1 1 6 LYS HD3 H -8.535 -6.475 -2.576 1.00 . A A . 13 LYS HD3 1 1
18 12959 1 1 6 LYS HE2 H -8.309 -7.817 -5.272 1.00 . A A . 13 LYS HE2 1 1
18 12960 1 1 6 LYS HE3 H -9.547 -8.161 -4.069 1.00 . A A . 13 LYS HE3 1 1
18 12961 1 1 6 LYS HG2 H -7.460 -5.181 -4.463 1.00 . A A . 13 LYS HG2 1 1
18 12962 1 1 6 LYS HG3 H -6.241 -6.453 -4.522 1.00 . A A . 13 LYS HG3 1 1
18 12963 1 1 6 LYS HZ1 H -10.392 -6.646 -5.707 1.00 . A A . 13 LYS HZ1 1 1
18 12964 1 1 6 LYS HZ2 H -9.127 -5.567 -5.455 1.00 . A A . 13 LYS HZ2 1 1
18 12965 1 1 6 LYS HZ3 H -10.269 -5.835 -4.246 1.00 . A A . 13 LYS HZ3 1 1
18 12966 1 1 6 LYS N N -5.688 -3.396 -4.249 1.00 . A A . 13 LYS N 1 1
18 12967 1 1 6 LYS NZ N -9.717 -6.292 -5.000 1.00 . A A . 13 LYS NZ 1 1
18 12968 1 1 6 LYS O O -3.655 -5.003 -4.878 1.00 . A A . 13 LYS O 1 1
18 12969 1 1 7 CYS C C -1.255 -6.732 -2.208 1.00 . A A . 14 CYS C 1 1
18 12970 1 1 7 CYS CA C -1.712 -5.623 -3.121 1.00 . A A . 14 CYS CA 1 1
18 12971 1 1 7 CYS CB C -0.746 -4.455 -3.041 1.00 . A A . 14 CYS CB 1 1
18 12972 1 1 7 CYS H H -3.266 -5.137 -1.815 1.00 . A A . 14 CYS H 1 1
18 12973 1 1 7 CYS HA H -1.736 -5.971 -4.141 1.00 . A A . 14 CYS HA 1 1
18 12974 1 1 7 CYS HB2 H 0.248 -4.751 -3.338 1.00 . A A . 14 CYS HB2 1 1
18 12975 1 1 7 CYS HB3 H -1.093 -3.682 -3.710 1.00 . A A . 14 CYS HB3 1 1
18 12976 1 1 7 CYS N N -3.016 -5.170 -2.762 1.00 . A A . 14 CYS N 1 1
18 12977 1 1 7 CYS O O -1.776 -6.901 -1.098 1.00 . A A . 14 CYS O 1 1
18 12978 1 1 7 CYS SG S -0.660 -3.735 -1.402 1.00 . A A . 14 CYS SG 1 1
18 12979 1 1 8 ARG C C 1.801 -8.301 -1.811 1.00 . A A . 15 ARG C 1 1
18 12980 1 1 8 ARG CA C 0.307 -8.565 -1.943 1.00 . A A . 15 ARG CA 1 1
18 12981 1 1 8 ARG CB C 0.046 -9.874 -2.700 1.00 . A A . 15 ARG CB 1 1
18 12982 1 1 8 ARG CD C -1.658 -11.441 -3.676 1.00 . A A . 15 ARG CD 1 1
18 12983 1 1 8 ARG CG C -1.429 -10.120 -2.986 1.00 . A A . 15 ARG CG 1 1
18 12984 1 1 8 ARG CZ C -3.744 -12.767 -4.016 1.00 . A A . 15 ARG CZ 1 1
18 12985 1 1 8 ARG H H 0.069 -7.264 -3.569 1.00 . A A . 15 ARG H 1 1
18 12986 1 1 8 ARG HA H -0.143 -8.612 -0.963 1.00 . A A . 15 ARG HA 1 1
18 12987 1 1 8 ARG HB2 H 0.574 -9.843 -3.641 1.00 . A A . 15 ARG HB2 1 1
18 12988 1 1 8 ARG HB3 H 0.420 -10.699 -2.111 1.00 . A A . 15 ARG HB3 1 1
18 12989 1 1 8 ARG HD2 H -1.036 -11.484 -4.558 1.00 . A A . 15 ARG HD2 1 1
18 12990 1 1 8 ARG HD3 H -1.382 -12.240 -3.004 1.00 . A A . 15 ARG HD3 1 1
18 12991 1 1 8 ARG HE H -3.473 -10.810 -4.472 1.00 . A A . 15 ARG HE 1 1
18 12992 1 1 8 ARG HG2 H -1.975 -10.117 -2.055 1.00 . A A . 15 ARG HG2 1 1
18 12993 1 1 8 ARG HG3 H -1.796 -9.324 -3.617 1.00 . A A . 15 ARG HG3 1 1
18 12994 1 1 8 ARG HH11 H -2.392 -13.770 -2.825 1.00 . A A . 15 ARG HH11 1 1
18 12995 1 1 8 ARG HH12 H -3.756 -14.681 -3.301 1.00 . A A . 15 ARG HH12 1 1
18 12996 1 1 8 ARG HH21 H -5.356 -12.075 -5.059 1.00 . A A . 15 ARG HH21 1 1
18 12997 1 1 8 ARG HH22 H -5.461 -13.718 -4.572 1.00 . A A . 15 ARG HH22 1 1
18 12998 1 1 8 ARG N N -0.279 -7.463 -2.672 1.00 . A A . 15 ARG N 1 1
18 12999 1 1 8 ARG NE N -3.061 -11.612 -4.072 1.00 . A A . 15 ARG NE 1 1
18 13000 1 1 8 ARG NH1 N -3.261 -13.810 -3.328 1.00 . A A . 15 ARG NH1 1 1
18 13001 1 1 8 ARG NH2 N -4.942 -12.859 -4.585 1.00 . A A . 15 ARG NH2 1 1
18 13002 1 1 8 ARG O O 2.631 -9.226 -1.823 1.00 . A A . 15 ARG O 1 1
18 13003 1 1 9 CYS C C 4.182 -7.241 -0.355 1.00 . A A . 16 CYS C 1 1
18 13004 1 1 9 CYS CA C 3.498 -6.533 -1.512 1.00 . A A . 16 CYS CA 1 1
18 13005 1 1 9 CYS CB C 3.521 -5.020 -1.276 1.00 . A A . 16 CYS CB 1 1
18 13006 1 1 9 CYS H H 1.387 -6.369 -1.652 1.00 . A A . 16 CYS H 1 1
18 13007 1 1 9 CYS HA H 4.032 -6.753 -2.423 1.00 . A A . 16 CYS HA 1 1
18 13008 1 1 9 CYS HB2 H 2.941 -4.791 -0.395 1.00 . A A . 16 CYS HB2 1 1
18 13009 1 1 9 CYS HB3 H 4.541 -4.709 -1.115 1.00 . A A . 16 CYS HB3 1 1
18 13010 1 1 9 CYS N N 2.123 -7.012 -1.667 1.00 . A A . 16 CYS N 1 1
18 13011 1 1 9 CYS O O 3.549 -7.565 0.649 1.00 . A A . 16 CYS O 1 1
18 13012 1 1 9 CYS SG S 2.855 -4.030 -2.627 1.00 . A A . 16 CYS SG 1 1
18 13013 1 1 10 GLY C C 6.240 -9.697 0.153 1.00 . A A . 17 GLY C 1 1
18 13014 1 1 10 GLY CA C 6.182 -8.231 0.482 1.00 . A A . 17 GLY CA 1 1
18 13015 1 1 10 GLY H H 5.896 -7.231 -1.333 1.00 . A A . 17 GLY H 1 1
18 13016 1 1 10 GLY HA2 H 7.185 -7.832 0.526 1.00 . A A . 17 GLY HA2 1 1
18 13017 1 1 10 GLY HA3 H 5.706 -8.105 1.444 1.00 . A A . 17 GLY HA3 1 1
18 13018 1 1 10 GLY N N 5.439 -7.521 -0.518 1.00 . A A . 17 GLY N 1 1
18 13019 1 1 10 GLY O O 7.256 -10.350 0.351 1.00 . A A . 17 GLY O 1 1
18 13020 1 1 11 ILE C C 5.614 -11.784 -2.148 1.00 . A A . 18 ILE C 1 1
18 13021 1 1 11 ILE CA C 5.067 -11.600 -0.746 1.00 . A A . 18 ILE CA 1 1
18 13022 1 1 11 ILE CB C 3.600 -12.092 -0.715 1.00 . A A . 18 ILE CB 1 1
18 13023 1 1 11 ILE CD1 C 1.531 -12.219 0.781 1.00 . A A . 18 ILE CD1 1 1
18 13024 1 1 11 ILE CG1 C 2.953 -11.722 0.621 1.00 . A A . 18 ILE CG1 1 1
18 13025 1 1 11 ILE CG2 C 3.530 -13.603 -0.957 1.00 . A A . 18 ILE CG2 1 1
18 13026 1 1 11 ILE H H 4.381 -9.621 -0.526 1.00 . A A . 18 ILE H 1 1
18 13027 1 1 11 ILE HA H 5.649 -12.180 -0.045 1.00 . A A . 18 ILE HA 1 1
18 13028 1 1 11 ILE HB H 3.063 -11.599 -1.511 1.00 . A A . 18 ILE HB 1 1
18 13029 1 1 11 ILE HD11 H 1.513 -13.298 0.726 1.00 . A A . 18 ILE HD11 1 1
18 13030 1 1 11 ILE HD12 H 0.915 -11.806 -0.004 1.00 . A A . 18 ILE HD12 1 1
18 13031 1 1 11 ILE HD13 H 1.148 -11.900 1.739 1.00 . A A . 18 ILE HD13 1 1
18 13032 1 1 11 ILE HG12 H 3.561 -12.089 1.432 1.00 . A A . 18 ILE HG12 1 1
18 13033 1 1 11 ILE HG13 H 2.933 -10.644 0.687 1.00 . A A . 18 ILE HG13 1 1
18 13034 1 1 11 ILE HG21 H 4.094 -14.117 -0.192 1.00 . A A . 18 ILE HG21 1 1
18 13035 1 1 11 ILE HG22 H 3.948 -13.832 -1.925 1.00 . A A . 18 ILE HG22 1 1
18 13036 1 1 11 ILE HG23 H 2.500 -13.925 -0.922 1.00 . A A . 18 ILE HG23 1 1
18 13037 1 1 11 ILE N N 5.156 -10.206 -0.382 1.00 . A A . 18 ILE N 1 1
18 13038 1 1 11 ILE O O 6.435 -12.673 -2.402 1.00 . A A . 18 ILE O 1 1
18 13039 1 1 12 SER C C 6.995 -10.523 -4.639 1.00 . A A . 19 SER C 1 1
18 13040 1 1 12 SER CA C 5.545 -10.968 -4.427 1.00 . A A . 19 SER CA 1 1
18 13041 1 1 12 SER CB C 4.572 -10.091 -5.204 1.00 . A A . 19 SER CB 1 1
18 13042 1 1 12 SER H H 4.549 -10.212 -2.773 1.00 . A A . 19 SER H 1 1
18 13043 1 1 12 SER HA H 5.435 -11.984 -4.775 1.00 . A A . 19 SER HA 1 1
18 13044 1 1 12 SER HB2 H 4.968 -9.894 -6.189 1.00 . A A . 19 SER HB2 1 1
18 13045 1 1 12 SER HB3 H 3.616 -10.587 -5.286 1.00 . A A . 19 SER HB3 1 1
18 13046 1 1 12 SER HG H 3.703 -8.355 -4.996 1.00 . A A . 19 SER HG 1 1
18 13047 1 1 12 SER N N 5.171 -10.925 -3.038 1.00 . A A . 19 SER N 1 1
18 13048 1 1 12 SER O O 7.736 -11.118 -5.428 1.00 . A A . 19 SER O 1 1
18 13049 1 1 12 SER OG O 4.386 -8.851 -4.524 1.00 . A A . 19 SER OG 1 1
18 13050 1 1 13 GLY C C 9.252 -8.444 -2.783 1.00 . A A . 20 GLY C 1 1
18 13051 1 1 13 GLY CA C 8.733 -9.006 -4.067 1.00 . A A . 20 GLY CA 1 1
18 13052 1 1 13 GLY H H 6.805 -9.104 -3.260 1.00 . A A . 20 GLY H 1 1
18 13053 1 1 13 GLY HA2 H 9.380 -9.803 -4.397 1.00 . A A . 20 GLY HA2 1 1
18 13054 1 1 13 GLY HA3 H 8.725 -8.225 -4.813 1.00 . A A . 20 GLY HA3 1 1
18 13055 1 1 13 GLY N N 7.405 -9.514 -3.916 1.00 . A A . 20 GLY N 1 1
18 13056 1 1 13 GLY O O 8.475 -7.983 -1.944 1.00 . A A . 20 GLY O 1 1
18 13057 1 1 14 SER C C 12.232 -6.920 -1.861 1.00 . A A . 21 SER C 1 1
18 13058 1 1 14 SER CA C 11.209 -7.982 -1.453 1.00 . A A . 21 SER CA 1 1
18 13059 1 1 14 SER CB C 11.908 -9.130 -0.719 1.00 . A A . 21 SER CB 1 1
18 13060 1 1 14 SER H H 11.106 -8.885 -3.323 1.00 . A A . 21 SER H 1 1
18 13061 1 1 14 SER HA H 10.470 -7.545 -0.797 1.00 . A A . 21 SER HA 1 1
18 13062 1 1 14 SER HB2 H 12.682 -9.544 -1.349 1.00 . A A . 21 SER HB2 1 1
18 13063 1 1 14 SER HB3 H 12.348 -8.755 0.193 1.00 . A A . 21 SER HB3 1 1
18 13064 1 1 14 SER HG H 10.221 -10.040 -0.971 1.00 . A A . 21 SER HG 1 1
18 13065 1 1 14 SER N N 10.542 -8.492 -2.621 1.00 . A A . 21 SER N 1 1
18 13066 1 1 14 SER O O 13.141 -6.599 -1.099 1.00 . A A . 21 SER O 1 1
18 13067 1 1 14 SER OG O 10.979 -10.165 -0.389 1.00 . A A . 21 SER OG 1 1
18 13068 1 1 15 SER C C 12.792 -4.086 -2.654 1.00 . A A . 22 SER C 1 1
18 13069 1 1 15 SER CA C 12.966 -5.314 -3.544 1.00 . A A . 22 SER CA 1 1
18 13070 1 1 15 SER CB C 12.629 -4.975 -4.992 1.00 . A A . 22 SER CB 1 1
18 13071 1 1 15 SER H H 11.341 -6.657 -3.649 1.00 . A A . 22 SER H 1 1
18 13072 1 1 15 SER HA H 13.983 -5.670 -3.476 1.00 . A A . 22 SER HA 1 1
18 13073 1 1 15 SER HB2 H 11.659 -4.502 -5.031 1.00 . A A . 22 SER HB2 1 1
18 13074 1 1 15 SER HB3 H 13.372 -4.299 -5.387 1.00 . A A . 22 SER HB3 1 1
18 13075 1 1 15 SER HG H 13.374 -6.695 -5.546 1.00 . A A . 22 SER HG 1 1
18 13076 1 1 15 SER N N 12.073 -6.365 -3.066 1.00 . A A . 22 SER N 1 1
18 13077 1 1 15 SER O O 13.742 -3.366 -2.341 1.00 . A A . 22 SER O 1 1
18 13078 1 1 15 SER OG O 12.608 -6.158 -5.797 1.00 . A A . 22 SER OG 1 1
18 13079 1 1 16 ASN C C 10.855 -3.496 -0.021 1.00 . A A . 23 ASN C 1 1
18 13080 1 1 16 ASN CA C 11.235 -2.837 -1.316 1.00 . A A . 23 ASN CA 1 1
18 13081 1 1 16 ASN CB C 10.059 -2.002 -1.836 1.00 . A A . 23 ASN CB 1 1
18 13082 1 1 16 ASN CG C 10.371 -1.199 -3.083 1.00 . A A . 23 ASN CG 1 1
18 13083 1 1 16 ASN H H 10.869 -4.491 -2.536 1.00 . A A . 23 ASN H 1 1
18 13084 1 1 16 ASN HA H 12.100 -2.207 -1.168 1.00 . A A . 23 ASN HA 1 1
18 13085 1 1 16 ASN HB2 H 9.244 -2.670 -2.069 1.00 . A A . 23 ASN HB2 1 1
18 13086 1 1 16 ASN HB3 H 9.745 -1.320 -1.058 1.00 . A A . 23 ASN HB3 1 1
18 13087 1 1 16 ASN HD21 H 9.701 -2.660 -4.238 1.00 . A A . 23 ASN HD21 1 1
18 13088 1 1 16 ASN HD22 H 10.311 -1.271 -5.050 1.00 . A A . 23 ASN HD22 1 1
18 13089 1 1 16 ASN N N 11.577 -3.883 -2.235 1.00 . A A . 23 ASN N 1 1
18 13090 1 1 16 ASN ND2 N 10.097 -1.763 -4.230 1.00 . A A . 23 ASN ND2 1 1
18 13091 1 1 16 ASN O O 9.939 -4.306 0.002 1.00 . A A . 23 ASN O 1 1
18 13092 1 1 16 ASN OD1 O 10.821 -0.055 -3.004 1.00 . A A . 23 ASN OD1 1 1
18 13093 1 1 17 THR C C 10.545 -2.856 3.204 1.00 . A A . 24 THR C 1 1
18 13094 1 1 17 THR CA C 11.312 -3.810 2.305 1.00 . A A . 24 THR CA 1 1
18 13095 1 1 17 THR CB C 12.626 -4.247 2.973 1.00 . A A . 24 THR CB 1 1
18 13096 1 1 17 THR CG2 C 13.174 -5.497 2.297 1.00 . A A . 24 THR CG2 1 1
18 13097 1 1 17 THR H H 12.323 -2.578 0.945 1.00 . A A . 24 THR H 1 1
18 13098 1 1 17 THR HA H 10.706 -4.688 2.138 1.00 . A A . 24 THR HA 1 1
18 13099 1 1 17 THR HB H 12.427 -4.462 4.012 1.00 . A A . 24 THR HB 1 1
18 13100 1 1 17 THR HG1 H 14.168 -3.346 2.131 1.00 . A A . 24 THR HG1 1 1
18 13101 1 1 17 THR HG21 H 12.468 -6.306 2.411 1.00 . A A . 24 THR HG21 1 1
18 13102 1 1 17 THR HG22 H 14.113 -5.778 2.748 1.00 . A A . 24 THR HG22 1 1
18 13103 1 1 17 THR HG23 H 13.326 -5.303 1.244 1.00 . A A . 24 THR HG23 1 1
18 13104 1 1 17 THR N N 11.577 -3.212 1.021 1.00 . A A . 24 THR N 1 1
18 13105 1 1 17 THR O O 9.626 -3.260 3.930 1.00 . A A . 24 THR O 1 1
18 13106 1 1 17 THR OG1 O 13.596 -3.172 2.891 1.00 . A A . 24 THR OG1 1 1
18 13107 1 1 18 LEU C C 9.417 0.204 2.966 1.00 . A A . 25 LEU C 1 1
18 13108 1 1 18 LEU CA C 10.331 -0.575 3.911 1.00 . A A . 25 LEU CA 1 1
18 13109 1 1 18 LEU CB C 11.445 0.314 4.485 1.00 . A A . 25 LEU CB 1 1
18 13110 1 1 18 LEU CD1 C 12.327 1.738 6.315 1.00 . A A . 25 LEU CD1 1 1
18 13111 1 1 18 LEU CD2 C 10.256 2.460 5.149 1.00 . A A . 25 LEU CD2 1 1
18 13112 1 1 18 LEU CG C 11.072 1.258 5.620 1.00 . A A . 25 LEU CG 1 1
18 13113 1 1 18 LEU H H 11.741 -1.360 2.653 1.00 . A A . 25 LEU H 1 1
18 13114 1 1 18 LEU HA H 9.765 -1.005 4.723 1.00 . A A . 25 LEU HA 1 1
18 13115 1 1 18 LEU HB2 H 12.232 -0.332 4.841 1.00 . A A . 25 LEU HB2 1 1
18 13116 1 1 18 LEU HB3 H 11.839 0.907 3.672 1.00 . A A . 25 LEU HB3 1 1
18 13117 1 1 18 LEU HD11 H 12.842 0.893 6.747 1.00 . A A . 25 LEU HD11 1 1
18 13118 1 1 18 LEU HD12 H 12.074 2.445 7.091 1.00 . A A . 25 LEU HD12 1 1
18 13119 1 1 18 LEU HD13 H 12.971 2.212 5.589 1.00 . A A . 25 LEU HD13 1 1
18 13120 1 1 18 LEU HD21 H 9.344 2.118 4.684 1.00 . A A . 25 LEU HD21 1 1
18 13121 1 1 18 LEU HD22 H 10.833 3.030 4.436 1.00 . A A . 25 LEU HD22 1 1
18 13122 1 1 18 LEU HD23 H 10.014 3.086 5.996 1.00 . A A . 25 LEU HD23 1 1
18 13123 1 1 18 LEU HG H 10.472 0.654 6.276 1.00 . A A . 25 LEU HG 1 1
18 13124 1 1 18 LEU N N 10.949 -1.607 3.171 1.00 . A A . 25 LEU N 1 1
18 13125 1 1 18 LEU O O 8.305 0.566 3.305 1.00 . A A . 25 LEU O 1 1
18 13126 1 1 19 THR C C 8.178 0.248 -0.013 1.00 . A A . 26 THR C 1 1
18 13127 1 1 19 THR CA C 9.136 1.149 0.783 1.00 . A A . 26 THR CA 1 1
18 13128 1 1 19 THR CB C 10.121 1.868 -0.159 1.00 . A A . 26 THR CB 1 1
18 13129 1 1 19 THR CG2 C 10.711 3.097 0.518 1.00 . A A . 26 THR CG2 1 1
18 13130 1 1 19 THR H H 10.748 0.046 1.502 1.00 . A A . 26 THR H 1 1
18 13131 1 1 19 THR HA H 8.570 1.899 1.314 1.00 . A A . 26 THR HA 1 1
18 13132 1 1 19 THR HB H 9.588 2.169 -1.048 1.00 . A A . 26 THR HB 1 1
18 13133 1 1 19 THR HG1 H 11.131 0.812 -1.481 1.00 . A A . 26 THR HG1 1 1
18 13134 1 1 19 THR HG21 H 9.920 3.791 0.759 1.00 . A A . 26 THR HG21 1 1
18 13135 1 1 19 THR HG22 H 11.417 3.573 -0.146 1.00 . A A . 26 THR HG22 1 1
18 13136 1 1 19 THR HG23 H 11.214 2.800 1.426 1.00 . A A . 26 THR HG23 1 1
18 13137 1 1 19 THR N N 9.874 0.403 1.767 1.00 . A A . 26 THR N 1 1
18 13138 1 1 19 THR O O 7.734 0.612 -1.099 1.00 . A A . 26 THR O 1 1
18 13139 1 1 19 THR OG1 O 11.179 0.961 -0.523 1.00 . A A . 26 THR OG1 1 1
18 13140 1 1 20 THR C C 5.714 -1.365 -0.620 1.00 . A A . 27 THR C 1 1
18 13141 1 1 20 THR CA C 7.000 -1.931 -0.011 1.00 . A A . 27 THR CA 1 1
18 13142 1 1 20 THR CB C 6.606 -2.862 1.137 1.00 . A A . 27 THR CB 1 1
18 13143 1 1 20 THR CG2 C 6.834 -4.321 0.791 1.00 . A A . 27 THR CG2 1 1
18 13144 1 1 20 THR H H 8.086 -1.074 1.513 1.00 . A A . 27 THR H 1 1
18 13145 1 1 20 THR HA H 7.569 -2.506 -0.725 1.00 . A A . 27 THR HA 1 1
18 13146 1 1 20 THR HB H 5.565 -2.695 1.378 1.00 . A A . 27 THR HB 1 1
18 13147 1 1 20 THR HG1 H 7.157 -3.053 3.031 1.00 . A A . 27 THR HG1 1 1
18 13148 1 1 20 THR HG21 H 6.235 -4.582 -0.069 1.00 . A A . 27 THR HG21 1 1
18 13149 1 1 20 THR HG22 H 6.541 -4.939 1.627 1.00 . A A . 27 THR HG22 1 1
18 13150 1 1 20 THR HG23 H 7.877 -4.486 0.564 1.00 . A A . 27 THR HG23 1 1
18 13151 1 1 20 THR N N 7.814 -0.882 0.587 1.00 . A A . 27 THR N 1 1
18 13152 1 1 20 THR O O 5.507 -1.391 -1.831 1.00 . A A . 27 THR O 1 1
18 13153 1 1 20 THR OG1 O 7.409 -2.505 2.274 1.00 . A A . 27 THR OG1 1 1
18 13154 1 1 21 CYS C C 3.782 1.249 -0.359 1.00 . A A . 28 CYS C 1 1
18 13155 1 1 21 CYS CA C 3.640 -0.243 -0.147 1.00 . A A . 28 CYS CA 1 1
18 13156 1 1 21 CYS CB C 2.531 -0.617 0.806 1.00 . A A . 28 CYS CB 1 1
18 13157 1 1 21 CYS H H 5.104 -0.909 1.183 1.00 . A A . 28 CYS H 1 1
18 13158 1 1 21 CYS HA H 3.399 -0.660 -1.114 1.00 . A A . 28 CYS HA 1 1
18 13159 1 1 21 CYS HB2 H 2.853 -0.410 1.815 1.00 . A A . 28 CYS HB2 1 1
18 13160 1 1 21 CYS HB3 H 1.635 -0.054 0.592 1.00 . A A . 28 CYS HB3 1 1
18 13161 1 1 21 CYS N N 4.872 -0.873 0.234 1.00 . A A . 28 CYS N 1 1
18 13162 1 1 21 CYS O O 2.833 1.926 -0.723 1.00 . A A . 28 CYS O 1 1
18 13163 1 1 21 CYS SG S 2.134 -2.373 0.697 1.00 . A A . 28 CYS SG 1 1
18 13164 1 1 22 ARG C C 5.792 3.677 -1.385 1.00 . A A . 29 ARG C 1 1
18 13165 1 1 22 ARG CA C 5.219 3.170 -0.054 1.00 . A A . 29 ARG CA 1 1
18 13166 1 1 22 ARG CB C 6.186 3.456 1.101 1.00 . A A . 29 ARG CB 1 1
18 13167 1 1 22 ARG CD C 7.305 5.049 2.659 1.00 . A A . 29 ARG CD 1 1
18 13168 1 1 22 ARG CG C 6.285 4.896 1.539 1.00 . A A . 29 ARG CG 1 1
18 13169 1 1 22 ARG CZ C 8.435 7.107 3.503 1.00 . A A . 29 ARG CZ 1 1
18 13170 1 1 22 ARG H H 5.690 1.118 0.102 1.00 . A A . 29 ARG H 1 1
18 13171 1 1 22 ARG HA H 4.291 3.679 0.143 1.00 . A A . 29 ARG HA 1 1
18 13172 1 1 22 ARG HB2 H 5.871 2.878 1.956 1.00 . A A . 29 ARG HB2 1 1
18 13173 1 1 22 ARG HB3 H 7.166 3.128 0.791 1.00 . A A . 29 ARG HB3 1 1
18 13174 1 1 22 ARG HD2 H 7.055 4.363 3.453 1.00 . A A . 29 ARG HD2 1 1
18 13175 1 1 22 ARG HD3 H 8.283 4.807 2.271 1.00 . A A . 29 ARG HD3 1 1
18 13176 1 1 22 ARG HE H 6.445 6.807 3.376 1.00 . A A . 29 ARG HE 1 1
18 13177 1 1 22 ARG HG2 H 6.571 5.502 0.693 1.00 . A A . 29 ARG HG2 1 1
18 13178 1 1 22 ARG HG3 H 5.319 5.216 1.898 1.00 . A A . 29 ARG HG3 1 1
18 13179 1 1 22 ARG HH11 H 9.785 5.694 2.856 1.00 . A A . 29 ARG HH11 1 1
18 13180 1 1 22 ARG HH12 H 10.492 7.106 3.472 1.00 . A A . 29 ARG HH12 1 1
18 13181 1 1 22 ARG HH21 H 7.408 8.693 4.244 1.00 . A A . 29 ARG HH21 1 1
18 13182 1 1 22 ARG HH22 H 9.114 8.889 4.258 1.00 . A A . 29 ARG HH22 1 1
18 13183 1 1 22 ARG N N 4.962 1.745 -0.083 1.00 . A A . 29 ARG N 1 1
18 13184 1 1 22 ARG NE N 7.331 6.409 3.206 1.00 . A A . 29 ARG NE 1 1
18 13185 1 1 22 ARG NH1 N 9.651 6.600 3.263 1.00 . A A . 29 ARG NH1 1 1
18 13186 1 1 22 ARG NH2 N 8.320 8.315 4.049 1.00 . A A . 29 ARG NH2 1 1
18 13187 1 1 22 ARG O O 6.016 4.870 -1.559 1.00 . A A . 29 ARG O 1 1
18 13188 1 1 23 ASN C C 5.490 3.238 -4.653 1.00 . A A . 30 ASN C 1 1
18 13189 1 1 23 ASN CA C 6.581 3.205 -3.599 1.00 . A A . 30 ASN CA 1 1
18 13190 1 1 23 ASN CB C 7.773 2.317 -4.049 1.00 . A A . 30 ASN CB 1 1
18 13191 1 1 23 ASN CG C 7.381 0.953 -4.592 1.00 . A A . 30 ASN CG 1 1
18 13192 1 1 23 ASN H H 5.755 1.861 -2.153 1.00 . A A . 30 ASN H 1 1
18 13193 1 1 23 ASN HA H 6.923 4.221 -3.464 1.00 . A A . 30 ASN HA 1 1
18 13194 1 1 23 ASN HB2 H 8.316 2.835 -4.825 1.00 . A A . 30 ASN HB2 1 1
18 13195 1 1 23 ASN HB3 H 8.432 2.172 -3.205 1.00 . A A . 30 ASN HB3 1 1
18 13196 1 1 23 ASN HD21 H 7.449 0.183 -2.791 1.00 . A A . 30 ASN HD21 1 1
18 13197 1 1 23 ASN HD22 H 7.026 -0.910 -4.054 1.00 . A A . 30 ASN HD22 1 1
18 13198 1 1 23 ASN N N 6.014 2.790 -2.318 1.00 . A A . 30 ASN N 1 1
18 13199 1 1 23 ASN ND2 N 7.272 -0.015 -3.740 1.00 . A A . 30 ASN ND2 1 1
18 13200 1 1 23 ASN O O 4.437 2.617 -4.481 1.00 . A A . 30 ASN O 1 1
18 13201 1 1 23 ASN OD1 O 7.189 0.786 -5.791 1.00 . A A . 30 ASN OD1 1 1
18 13202 1 1 24 SER C C 4.328 2.894 -7.556 1.00 . A A . 31 SER C 1 1
18 13203 1 1 24 SER CA C 4.774 4.169 -6.801 1.00 . A A . 31 SER CA 1 1
18 13204 1 1 24 SER CB C 5.344 5.202 -7.755 1.00 . A A . 31 SER CB 1 1
18 13205 1 1 24 SER H H 6.626 4.357 -5.854 1.00 . A A . 31 SER H 1 1
18 13206 1 1 24 SER HA H 3.899 4.605 -6.341 1.00 . A A . 31 SER HA 1 1
18 13207 1 1 24 SER HB2 H 6.220 4.794 -8.237 1.00 . A A . 31 SER HB2 1 1
18 13208 1 1 24 SER HB3 H 4.602 5.469 -8.494 1.00 . A A . 31 SER HB3 1 1
18 13209 1 1 24 SER HG H 4.891 6.807 -6.774 1.00 . A A . 31 SER HG 1 1
18 13210 1 1 24 SER N N 5.747 3.938 -5.740 1.00 . A A . 31 SER N 1 1
18 13211 1 1 24 SER O O 3.394 2.939 -8.357 1.00 . A A . 31 SER O 1 1
18 13212 1 1 24 SER OG O 5.714 6.369 -7.026 1.00 . A A . 31 SER OG 1 1
18 13213 1 1 25 ARG C C 3.639 -0.268 -7.066 1.00 . A A . 32 ARG C 1 1
18 13214 1 1 25 ARG CA C 4.593 0.523 -7.936 1.00 . A A . 32 ARG CA 1 1
18 13215 1 1 25 ARG CB C 5.798 -0.316 -8.365 1.00 . A A . 32 ARG CB 1 1
18 13216 1 1 25 ARG CD C 5.750 0.513 -10.725 1.00 . A A . 32 ARG CD 1 1
18 13217 1 1 25 ARG CG C 6.611 0.314 -9.488 1.00 . A A . 32 ARG CG 1 1
18 13218 1 1 25 ARG CZ C 6.000 1.239 -13.073 1.00 . A A . 32 ARG CZ 1 1
18 13219 1 1 25 ARG H H 5.735 1.774 -6.675 1.00 . A A . 32 ARG H 1 1
18 13220 1 1 25 ARG HA H 4.029 0.796 -8.815 1.00 . A A . 32 ARG HA 1 1
18 13221 1 1 25 ARG HB2 H 6.445 -0.452 -7.512 1.00 . A A . 32 ARG HB2 1 1
18 13222 1 1 25 ARG HB3 H 5.450 -1.283 -8.699 1.00 . A A . 32 ARG HB3 1 1
18 13223 1 1 25 ARG HD2 H 5.341 -0.437 -11.032 1.00 . A A . 32 ARG HD2 1 1
18 13224 1 1 25 ARG HD3 H 4.942 1.187 -10.489 1.00 . A A . 32 ARG HD3 1 1
18 13225 1 1 25 ARG HE H 7.423 1.340 -11.627 1.00 . A A . 32 ARG HE 1 1
18 13226 1 1 25 ARG HG2 H 6.981 1.272 -9.156 1.00 . A A . 32 ARG HG2 1 1
18 13227 1 1 25 ARG HG3 H 7.440 -0.335 -9.731 1.00 . A A . 32 ARG HG3 1 1
18 13228 1 1 25 ARG HH11 H 4.122 0.546 -12.631 1.00 . A A . 32 ARG HH11 1 1
18 13229 1 1 25 ARG HH12 H 4.334 1.016 -14.254 1.00 . A A . 32 ARG HH12 1 1
18 13230 1 1 25 ARG HH21 H 7.721 1.991 -13.871 1.00 . A A . 32 ARG HH21 1 1
18 13231 1 1 25 ARG HH22 H 6.431 1.873 -14.966 1.00 . A A . 32 ARG HH22 1 1
18 13232 1 1 25 ARG N N 4.980 1.771 -7.303 1.00 . A A . 32 ARG N 1 1
18 13233 1 1 25 ARG NE N 6.496 1.079 -11.842 1.00 . A A . 32 ARG NE 1 1
18 13234 1 1 25 ARG NH1 N 4.732 0.913 -13.339 1.00 . A A . 32 ARG NH1 1 1
18 13235 1 1 25 ARG NH2 N 6.765 1.730 -14.032 1.00 . A A . 32 ARG NH2 1 1
18 13236 1 1 25 ARG O O 3.258 -1.403 -7.405 1.00 . A A . 32 ARG O 1 1
18 13237 1 1 26 CYS C C 0.916 0.326 -5.630 1.00 . A A . 33 CYS C 1 1
18 13238 1 1 26 CYS CA C 2.231 -0.257 -5.139 1.00 . A A . 33 CYS CA 1 1
18 13239 1 1 26 CYS CB C 2.442 0.059 -3.654 1.00 . A A . 33 CYS CB 1 1
18 13240 1 1 26 CYS H H 3.663 1.165 -5.677 1.00 . A A . 33 CYS H 1 1
18 13241 1 1 26 CYS HA H 2.238 -1.323 -5.301 1.00 . A A . 33 CYS HA 1 1
18 13242 1 1 26 CYS HB2 H 3.407 -0.319 -3.349 1.00 . A A . 33 CYS HB2 1 1
18 13243 1 1 26 CYS HB3 H 2.426 1.130 -3.516 1.00 . A A . 33 CYS HB3 1 1
18 13244 1 1 26 CYS N N 3.257 0.312 -5.952 1.00 . A A . 33 CYS N 1 1
18 13245 1 1 26 CYS O O 0.726 1.556 -5.593 1.00 . A A . 33 CYS O 1 1
18 13246 1 1 26 CYS SG S 1.194 -0.666 -2.549 1.00 . A A . 33 CYS SG 1 1
18 13247 1 1 27 PRO C C -2.130 0.739 -5.783 1.00 . A A . 34 PRO C 1 1
18 13248 1 1 27 PRO CA C -1.265 -0.087 -6.720 1.00 . A A . 34 PRO CA 1 1
18 13249 1 1 27 PRO CB C -1.973 -1.392 -7.102 1.00 . A A . 34 PRO CB 1 1
18 13250 1 1 27 PRO CD C 0.081 -2.001 -6.041 1.00 . A A . 34 PRO CD 1 1
18 13251 1 1 27 PRO CG C -1.336 -2.439 -6.260 1.00 . A A . 34 PRO CG 1 1
18 13252 1 1 27 PRO HA H -1.069 0.492 -7.610 1.00 . A A . 34 PRO HA 1 1
18 13253 1 1 27 PRO HB2 H -3.028 -1.305 -6.894 1.00 . A A . 34 PRO HB2 1 1
18 13254 1 1 27 PRO HB3 H -1.825 -1.590 -8.153 1.00 . A A . 34 PRO HB3 1 1
18 13255 1 1 27 PRO HD2 H 0.424 -2.333 -5.073 1.00 . A A . 34 PRO HD2 1 1
18 13256 1 1 27 PRO HD3 H 0.726 -2.378 -6.819 1.00 . A A . 34 PRO HD3 1 1
18 13257 1 1 27 PRO HG2 H -1.857 -2.515 -5.318 1.00 . A A . 34 PRO HG2 1 1
18 13258 1 1 27 PRO HG3 H -1.356 -3.383 -6.783 1.00 . A A . 34 PRO HG3 1 1
18 13259 1 1 27 PRO N N -0.012 -0.532 -6.093 1.00 . A A . 34 PRO N 1 1
18 13260 1 1 27 PRO O O -2.936 1.537 -6.221 1.00 . A A . 34 PRO O 1 1
18 13261 1 1 28 CYS C C -2.172 2.700 -3.394 1.00 . A A . 35 CYS C 1 1
18 13262 1 1 28 CYS CA C -2.681 1.279 -3.503 1.00 . A A . 35 CYS CA 1 1
18 13263 1 1 28 CYS CB C -2.536 0.588 -2.174 1.00 . A A . 35 CYS CB 1 1
18 13264 1 1 28 CYS H H -1.271 -0.118 -4.249 1.00 . A A . 35 CYS H 1 1
18 13265 1 1 28 CYS HA H -3.725 1.288 -3.779 1.00 . A A . 35 CYS HA 1 1
18 13266 1 1 28 CYS HB2 H -1.485 0.550 -1.924 1.00 . A A . 35 CYS HB2 1 1
18 13267 1 1 28 CYS HB3 H -3.061 1.152 -1.419 1.00 . A A . 35 CYS HB3 1 1
18 13268 1 1 28 CYS N N -1.941 0.549 -4.506 1.00 . A A . 35 CYS N 1 1
18 13269 1 1 28 CYS O O -2.912 3.652 -3.628 1.00 . A A . 35 CYS O 1 1
18 13270 1 1 28 CYS SG S -3.155 -1.083 -2.181 1.00 . A A . 35 CYS SG 1 1
18 13271 1 1 29 TYR C C -0.443 5.107 -3.949 1.00 . A A . 36 TYR C 1 1
18 13272 1 1 29 TYR CA C -0.186 4.080 -2.859 1.00 . A A . 36 TYR CA 1 1
18 13273 1 1 29 TYR CB C 1.327 3.818 -2.737 1.00 . A A . 36 TYR CB 1 1
18 13274 1 1 29 TYR CD1 C 2.381 5.675 -1.383 1.00 . A A . 36 TYR CD1 1 1
18 13275 1 1 29 TYR CD2 C 2.789 5.632 -3.725 1.00 . A A . 36 TYR CD2 1 1
18 13276 1 1 29 TYR CE1 C 3.154 6.814 -1.270 1.00 . A A . 36 TYR CE1 1 1
18 13277 1 1 29 TYR CE2 C 3.561 6.764 -3.624 1.00 . A A . 36 TYR CE2 1 1
18 13278 1 1 29 TYR CG C 2.182 5.068 -2.608 1.00 . A A . 36 TYR CG 1 1
18 13279 1 1 29 TYR CZ C 3.744 7.354 -2.397 1.00 . A A . 36 TYR CZ 1 1
18 13280 1 1 29 TYR H H -0.372 1.983 -3.023 1.00 . A A . 36 TYR H 1 1
18 13281 1 1 29 TYR HA H -0.528 4.480 -1.916 1.00 . A A . 36 TYR HA 1 1
18 13282 1 1 29 TYR HB2 H 1.509 3.209 -1.864 1.00 . A A . 36 TYR HB2 1 1
18 13283 1 1 29 TYR HB3 H 1.654 3.279 -3.615 1.00 . A A . 36 TYR HB3 1 1
18 13284 1 1 29 TYR HD1 H 1.916 5.249 -0.508 1.00 . A A . 36 TYR HD1 1 1
18 13285 1 1 29 TYR HD2 H 2.639 5.167 -4.688 1.00 . A A . 36 TYR HD2 1 1
18 13286 1 1 29 TYR HE1 H 3.296 7.267 -0.300 1.00 . A A . 36 TYR HE1 1 1
18 13287 1 1 29 TYR HE2 H 4.019 7.182 -4.509 1.00 . A A . 36 TYR HE2 1 1
18 13288 1 1 29 TYR HH H 4.207 9.077 -3.011 1.00 . A A . 36 TYR HH 1 1
18 13289 1 1 29 TYR N N -0.886 2.813 -3.092 1.00 . A A . 36 TYR N 1 1
18 13290 1 1 29 TYR O O -0.923 6.218 -3.674 1.00 . A A . 36 TYR O 1 1
18 13291 1 1 29 TYR OH O 4.516 8.499 -2.299 1.00 . A A . 36 TYR OH 1 1
18 13292 1 1 30 LYS C C -1.712 5.974 -6.648 1.00 . A A . 37 LYS C 1 1
18 13293 1 1 30 LYS CA C -0.250 5.648 -6.291 1.00 . A A . 37 LYS CA 1 1
18 13294 1 1 30 LYS CB C 0.491 5.069 -7.492 1.00 . A A . 37 LYS CB 1 1
18 13295 1 1 30 LYS CD C 1.396 5.445 -9.812 1.00 . A A . 37 LYS CD 1 1
18 13296 1 1 30 LYS CE C 0.521 4.392 -10.457 1.00 . A A . 37 LYS CE 1 1
18 13297 1 1 30 LYS CG C 0.716 6.069 -8.611 1.00 . A A . 37 LYS CG 1 1
18 13298 1 1 30 LYS H H 0.105 3.795 -5.335 1.00 . A A . 37 LYS H 1 1
18 13299 1 1 30 LYS HA H 0.240 6.563 -5.991 1.00 . A A . 37 LYS HA 1 1
18 13300 1 1 30 LYS HB2 H 1.452 4.702 -7.164 1.00 . A A . 37 LYS HB2 1 1
18 13301 1 1 30 LYS HB3 H -0.087 4.245 -7.881 1.00 . A A . 37 LYS HB3 1 1
18 13302 1 1 30 LYS HD2 H 1.604 6.218 -10.537 1.00 . A A . 37 LYS HD2 1 1
18 13303 1 1 30 LYS HD3 H 2.321 4.989 -9.492 1.00 . A A . 37 LYS HD3 1 1
18 13304 1 1 30 LYS HE2 H 0.392 3.572 -9.766 1.00 . A A . 37 LYS HE2 1 1
18 13305 1 1 30 LYS HE3 H -0.440 4.826 -10.687 1.00 . A A . 37 LYS HE3 1 1
18 13306 1 1 30 LYS HG2 H -0.242 6.464 -8.918 1.00 . A A . 37 LYS HG2 1 1
18 13307 1 1 30 LYS HG3 H 1.328 6.874 -8.232 1.00 . A A . 37 LYS HG3 1 1
18 13308 1 1 30 LYS HZ1 H 1.314 4.653 -12.346 1.00 . A A . 37 LYS HZ1 1 1
18 13309 1 1 30 LYS HZ2 H 0.459 3.211 -12.156 1.00 . A A . 37 LYS HZ2 1 1
18 13310 1 1 30 LYS HZ3 H 1.998 3.349 -11.492 1.00 . A A . 37 LYS HZ3 1 1
18 13311 1 1 30 LYS N N -0.170 4.726 -5.177 1.00 . A A . 37 LYS N 1 1
18 13312 1 1 30 LYS NZ N 1.120 3.868 -11.692 1.00 . A A . 37 LYS NZ 1 1
18 13313 1 1 30 LYS O O -1.998 6.969 -7.320 1.00 . A A . 37 LYS O 1 1
18 13314 1 1 31 SER C C -4.727 5.950 -5.192 1.00 . A A . 38 SER C 1 1
18 13315 1 1 31 SER CA C -4.028 5.358 -6.426 1.00 . A A . 38 SER CA 1 1
18 13316 1 1 31 SER CB C -4.664 4.029 -6.806 1.00 . A A . 38 SER CB 1 1
18 13317 1 1 31 SER H H -2.353 4.401 -5.608 1.00 . A A . 38 SER H 1 1
18 13318 1 1 31 SER HA H -4.125 6.043 -7.256 1.00 . A A . 38 SER HA 1 1
18 13319 1 1 31 SER HB2 H -4.670 3.386 -5.939 1.00 . A A . 38 SER HB2 1 1
18 13320 1 1 31 SER HB3 H -5.676 4.190 -7.143 1.00 . A A . 38 SER HB3 1 1
18 13321 1 1 31 SER HG H -3.529 2.610 -7.441 1.00 . A A . 38 SER HG 1 1
18 13322 1 1 31 SER N N -2.623 5.163 -6.164 1.00 . A A . 38 SER N 1 1
18 13323 1 1 31 SER O O -5.952 5.913 -5.091 1.00 . A A . 38 SER O 1 1
18 13324 1 1 31 SER OG O -3.927 3.396 -7.846 1.00 . A A . 38 SER OG 1 1
18 13325 1 1 32 TYR C C -5.064 6.248 -2.016 1.00 . A A . 39 TYR C 1 1
18 13326 1 1 32 TYR CA C -4.402 7.183 -3.032 1.00 . A A . 39 TYR CA 1 1
18 13327 1 1 32 TYR CB C -5.380 8.334 -3.384 1.00 . A A . 39 TYR CB 1 1
18 13328 1 1 32 TYR CD1 C -4.118 10.472 -3.799 1.00 . A A . 39 TYR CD1 1 1
18 13329 1 1 32 TYR CD2 C -4.972 9.291 -5.676 1.00 . A A . 39 TYR CD2 1 1
18 13330 1 1 32 TYR CE1 C -3.599 11.429 -4.641 1.00 . A A . 39 TYR CE1 1 1
18 13331 1 1 32 TYR CE2 C -4.455 10.236 -6.522 1.00 . A A . 39 TYR CE2 1 1
18 13332 1 1 32 TYR CG C -4.812 9.388 -4.302 1.00 . A A . 39 TYR CG 1 1
18 13333 1 1 32 TYR CZ C -3.771 11.304 -6.005 1.00 . A A . 39 TYR CZ 1 1
18 13334 1 1 32 TYR H H -2.950 6.386 -4.376 1.00 . A A . 39 TYR H 1 1
18 13335 1 1 32 TYR HA H -3.533 7.616 -2.562 1.00 . A A . 39 TYR HA 1 1
18 13336 1 1 32 TYR HB2 H -6.245 7.912 -3.873 1.00 . A A . 39 TYR HB2 1 1
18 13337 1 1 32 TYR HB3 H -5.696 8.817 -2.471 1.00 . A A . 39 TYR HB3 1 1
18 13338 1 1 32 TYR HD1 H -3.987 10.565 -2.732 1.00 . A A . 39 TYR HD1 1 1
18 13339 1 1 32 TYR HD2 H -5.513 8.449 -6.079 1.00 . A A . 39 TYR HD2 1 1
18 13340 1 1 32 TYR HE1 H -3.063 12.269 -4.226 1.00 . A A . 39 TYR HE1 1 1
18 13341 1 1 32 TYR HE2 H -4.595 10.136 -7.587 1.00 . A A . 39 TYR HE2 1 1
18 13342 1 1 32 TYR HH H -3.913 12.428 -7.537 1.00 . A A . 39 TYR HH 1 1
18 13343 1 1 32 TYR N N -3.919 6.478 -4.251 1.00 . A A . 39 TYR N 1 1
18 13344 1 1 32 TYR O O -5.807 6.704 -1.144 1.00 . A A . 39 TYR O 1 1
18 13345 1 1 32 TYR OH O -3.245 12.256 -6.859 1.00 . A A . 39 TYR OH 1 1
18 13346 1 1 33 ASN C C -4.442 3.473 -0.155 1.00 . A A . 40 ASN C 1 1
18 13347 1 1 33 ASN CA C -5.396 4.042 -1.160 1.00 . A A . 40 ASN CA 1 1
18 13348 1 1 33 ASN CB C -6.146 2.921 -1.881 1.00 . A A . 40 ASN CB 1 1
18 13349 1 1 33 ASN CG C -7.434 3.390 -2.514 1.00 . A A . 40 ASN CG 1 1
18 13350 1 1 33 ASN H H -4.086 4.651 -2.705 1.00 . A A . 40 ASN H 1 1
18 13351 1 1 33 ASN HA H -6.123 4.618 -0.605 1.00 . A A . 40 ASN HA 1 1
18 13352 1 1 33 ASN HB2 H -5.514 2.519 -2.659 1.00 . A A . 40 ASN HB2 1 1
18 13353 1 1 33 ASN HB3 H -6.375 2.140 -1.172 1.00 . A A . 40 ASN HB3 1 1
18 13354 1 1 33 ASN HD21 H -6.511 3.785 -4.211 1.00 . A A . 40 ASN HD21 1 1
18 13355 1 1 33 ASN HD22 H -8.206 4.071 -4.189 1.00 . A A . 40 ASN HD22 1 1
18 13356 1 1 33 ASN N N -4.764 4.981 -2.074 1.00 . A A . 40 ASN N 1 1
18 13357 1 1 33 ASN ND2 N -7.373 3.790 -3.750 1.00 . A A . 40 ASN ND2 1 1
18 13358 1 1 33 ASN O O -3.208 3.413 -0.381 1.00 . A A . 40 ASN O 1 1
18 13359 1 1 33 ASN OD1 O -8.485 3.394 -1.883 1.00 . A A . 40 ASN OD1 1 1
18 13360 1 1 34 SER C C -4.377 0.994 1.873 1.00 . A A . 41 SER C 1 1
18 13361 1 1 34 SER CA C -4.329 2.528 2.034 1.00 . A A . 41 SER CA 1 1
18 13362 1 1 34 SER CB C -5.088 2.980 3.243 1.00 . A A . 41 SER CB 1 1
18 13363 1 1 34 SER H H -5.941 3.281 1.172 1.00 . A A . 41 SER H 1 1
18 13364 1 1 34 SER HA H -3.314 2.889 2.098 1.00 . A A . 41 SER HA 1 1
18 13365 1 1 34 SER HB2 H -5.878 2.281 3.473 1.00 . A A . 41 SER HB2 1 1
18 13366 1 1 34 SER HB3 H -4.400 3.050 4.064 1.00 . A A . 41 SER HB3 1 1
18 13367 1 1 34 SER HG H -5.740 4.798 3.809 1.00 . A A . 41 SER HG 1 1
18 13368 1 1 34 SER N N -4.998 3.115 0.959 1.00 . A A . 41 SER N 1 1
18 13369 1 1 34 SER O O -5.009 0.481 0.939 1.00 . A A . 41 SER O 1 1
18 13370 1 1 34 SER OG O -5.623 4.290 2.998 1.00 . A A . 41 SER OG 1 1
18 13371 1 1 35 CYS C C -4.458 -2.014 3.587 1.00 . A A . 42 CYS C 1 1
18 13372 1 1 35 CYS CA C -3.657 -1.184 2.609 1.00 . A A . 42 CYS CA 1 1
18 13373 1 1 35 CYS CB C -2.213 -1.627 2.584 1.00 . A A . 42 CYS CB 1 1
18 13374 1 1 35 CYS H H -3.365 0.691 3.567 1.00 . A A . 42 CYS H 1 1
18 13375 1 1 35 CYS HA H -4.061 -1.389 1.628 1.00 . A A . 42 CYS HA 1 1
18 13376 1 1 35 CYS HB2 H -1.700 -1.207 3.436 1.00 . A A . 42 CYS HB2 1 1
18 13377 1 1 35 CYS HB3 H -2.168 -2.705 2.631 1.00 . A A . 42 CYS HB3 1 1
18 13378 1 1 35 CYS N N -3.759 0.260 2.780 1.00 . A A . 42 CYS N 1 1
18 13379 1 1 35 CYS O O -4.211 -3.217 3.724 1.00 . A A . 42 CYS O 1 1
18 13380 1 1 35 CYS SG S -1.355 -1.106 1.107 1.00 . A A . 42 CYS SG 1 1
18 13381 1 1 36 ALA C C -7.178 -3.106 4.248 1.00 . A A . 43 ALA C 1 1
18 13382 1 1 36 ALA CA C -6.281 -2.211 5.101 1.00 . A A . 43 ALA CA 1 1
18 13383 1 1 36 ALA CB C -7.102 -1.320 6.011 1.00 . A A . 43 ALA CB 1 1
18 13384 1 1 36 ALA H H -5.614 -0.474 4.091 1.00 . A A . 43 ALA H 1 1
18 13385 1 1 36 ALA HA H -5.639 -2.843 5.697 1.00 . A A . 43 ALA HA 1 1
18 13386 1 1 36 ALA HB1 H -7.755 -0.704 5.410 1.00 . A A . 43 ALA HB1 1 1
18 13387 1 1 36 ALA HB2 H -6.444 -0.689 6.589 1.00 . A A . 43 ALA HB2 1 1
18 13388 1 1 36 ALA HB3 H -7.695 -1.932 6.674 1.00 . A A . 43 ALA HB3 1 1
18 13389 1 1 36 ALA N N -5.437 -1.429 4.224 1.00 . A A . 43 ALA N 1 1
18 13390 1 1 36 ALA O O -8.012 -2.613 3.471 1.00 . A A . 43 ALA O 1 1
18 13391 1 1 37 GLY C C -6.862 -6.031 2.549 1.00 . A A . 44 GLY C 1 1
18 13392 1 1 37 GLY CA C -7.739 -5.341 3.573 1.00 . A A . 44 GLY CA 1 1
18 13393 1 1 37 GLY H H -6.360 -4.740 5.038 1.00 . A A . 44 GLY H 1 1
18 13394 1 1 37 GLY HA2 H -8.199 -6.082 4.206 1.00 . A A . 44 GLY HA2 1 1
18 13395 1 1 37 GLY HA3 H -8.515 -4.808 3.046 1.00 . A A . 44 GLY HA3 1 1
18 13396 1 1 37 GLY N N -7.006 -4.396 4.381 1.00 . A A . 44 GLY N 1 1
18 13397 1 1 37 GLY O O -7.275 -7.023 1.944 1.00 . A A . 44 GLY O 1 1
18 13398 1 1 38 CYS C C -4.092 -7.394 2.090 1.00 . A A . 45 CYS C 1 1
18 13399 1 1 38 CYS CA C -4.700 -6.160 1.451 1.00 . A A . 45 CYS CA 1 1
18 13400 1 1 38 CYS CB C -3.560 -5.199 1.108 1.00 . A A . 45 CYS CB 1 1
18 13401 1 1 38 CYS H H -5.356 -4.775 2.916 1.00 . A A . 45 CYS H 1 1
18 13402 1 1 38 CYS HA H -5.223 -6.432 0.547 1.00 . A A . 45 CYS HA 1 1
18 13403 1 1 38 CYS HB2 H -3.046 -4.934 2.019 1.00 . A A . 45 CYS HB2 1 1
18 13404 1 1 38 CYS HB3 H -2.864 -5.709 0.458 1.00 . A A . 45 CYS HB3 1 1
18 13405 1 1 38 CYS N N -5.642 -5.547 2.381 1.00 . A A . 45 CYS N 1 1
18 13406 1 1 38 CYS O O -4.402 -7.732 3.224 1.00 . A A . 45 CYS O 1 1
18 13407 1 1 38 CYS SG S -4.041 -3.671 0.309 1.00 . A A . 45 CYS SG 1 1
18 13408 1 1 39 HIS C C -1.032 -8.919 1.965 1.00 . A A . 46 HIS C 1 1
18 13409 1 1 39 HIS CA C -2.515 -9.205 1.931 1.00 . A A . 46 HIS CA 1 1
18 13410 1 1 39 HIS CB C -2.810 -10.510 1.178 1.00 . A A . 46 HIS CB 1 1
18 13411 1 1 39 HIS CD2 C -5.298 -10.990 0.617 1.00 . A A . 46 HIS CD2 1 1
18 13412 1 1 39 HIS CE1 C -5.850 -12.013 2.459 1.00 . A A . 46 HIS CE1 1 1
18 13413 1 1 39 HIS CG C -4.198 -11.035 1.399 1.00 . A A . 46 HIS CG 1 1
18 13414 1 1 39 HIS H H -3.065 -7.806 0.438 1.00 . A A . 46 HIS H 1 1
18 13415 1 1 39 HIS HA H -2.850 -9.303 2.953 1.00 . A A . 46 HIS HA 1 1
18 13416 1 1 39 HIS HB2 H -2.685 -10.342 0.118 1.00 . A A . 46 HIS HB2 1 1
18 13417 1 1 39 HIS HB3 H -2.109 -11.263 1.501 1.00 . A A . 46 HIS HB3 1 1
18 13418 1 1 39 HIS HD1 H -4.010 -11.878 3.325 1.00 . A A . 46 HIS HD1 1 1
18 13419 1 1 39 HIS HD2 H -5.363 -10.557 -0.370 1.00 . A A . 46 HIS HD2 1 1
18 13420 1 1 39 HIS HE1 H -6.419 -12.530 3.216 1.00 . A A . 46 HIS HE1 1 1
18 13421 1 1 39 HIS HE2 H -7.111 -11.980 0.868 1.00 . A A . 46 HIS HE2 1 1
18 13422 1 1 39 HIS N N -3.229 -8.066 1.372 1.00 . A A . 46 HIS N 1 1
18 13423 1 1 39 HIS ND1 N -4.582 -11.684 2.547 1.00 . A A . 46 HIS ND1 1 1
18 13424 1 1 39 HIS NE2 N -6.309 -11.603 1.298 1.00 . A A . 46 HIS NE2 1 1
18 13425 1 1 39 HIS O O -0.210 -9.819 2.110 1.00 . A A . 46 HIS O 1 1
18 13426 1 1 40 CYS C C 1.310 -7.393 3.254 1.00 . A A . 47 CYS C 1 1
18 13427 1 1 40 CYS CA C 0.655 -7.179 1.893 1.00 . A A . 47 CYS CA 1 1
18 13428 1 1 40 CYS CB C 0.742 -5.710 1.453 1.00 . A A . 47 CYS CB 1 1
18 13429 1 1 40 CYS H H -1.439 -6.996 1.816 1.00 . A A . 47 CYS H 1 1
18 13430 1 1 40 CYS HA H 1.197 -7.779 1.175 1.00 . A A . 47 CYS HA 1 1
18 13431 1 1 40 CYS HB2 H 1.739 -5.354 1.672 1.00 . A A . 47 CYS HB2 1 1
18 13432 1 1 40 CYS HB3 H 0.582 -5.635 0.388 1.00 . A A . 47 CYS HB3 1 1
18 13433 1 1 40 CYS N N -0.710 -7.645 1.874 1.00 . A A . 47 CYS N 1 1
18 13434 1 1 40 CYS O O 0.676 -7.219 4.312 1.00 . A A . 47 CYS O 1 1
18 13435 1 1 40 CYS SG S -0.412 -4.594 2.290 1.00 . A A . 47 CYS SG 1 1
18 13436 1 1 41 VAL C C 4.505 -7.064 4.422 1.00 . A A . 48 VAL C 1 1
18 13437 1 1 41 VAL CA C 3.365 -8.066 4.374 1.00 . A A . 48 VAL CA 1 1
18 13438 1 1 41 VAL CB C 3.951 -9.507 4.309 1.00 . A A . 48 VAL CB 1 1
18 13439 1 1 41 VAL CG1 C 4.823 -9.803 5.516 1.00 . A A . 48 VAL CG1 1 1
18 13440 1 1 41 VAL CG2 C 2.840 -10.535 4.199 1.00 . A A . 48 VAL CG2 1 1
18 13441 1 1 41 VAL H H 2.995 -7.848 2.326 1.00 . A A . 48 VAL H 1 1
18 13442 1 1 41 VAL HA H 2.752 -7.966 5.258 1.00 . A A . 48 VAL HA 1 1
18 13443 1 1 41 VAL HB H 4.566 -9.578 3.424 1.00 . A A . 48 VAL HB 1 1
18 13444 1 1 41 VAL HG11 H 5.639 -9.098 5.549 1.00 . A A . 48 VAL HG11 1 1
18 13445 1 1 41 VAL HG12 H 5.214 -10.806 5.437 1.00 . A A . 48 VAL HG12 1 1
18 13446 1 1 41 VAL HG13 H 4.233 -9.715 6.417 1.00 . A A . 48 VAL HG13 1 1
18 13447 1 1 41 VAL HG21 H 3.265 -11.527 4.169 1.00 . A A . 48 VAL HG21 1 1
18 13448 1 1 41 VAL HG22 H 2.270 -10.356 3.299 1.00 . A A . 48 VAL HG22 1 1
18 13449 1 1 41 VAL HG23 H 2.190 -10.442 5.057 1.00 . A A . 48 VAL HG23 1 1
18 13450 1 1 41 VAL N N 2.560 -7.779 3.207 1.00 . A A . 48 VAL N 1 1
18 13451 1 1 41 VAL O O 5.206 -6.868 3.421 1.00 . A A . 48 VAL O 1 1
18 13452 1 1 42 GLY C C 5.207 -4.176 5.024 1.00 . A A . 49 GLY C 1 1
18 13453 1 1 42 GLY CA C 5.697 -5.417 5.692 1.00 . A A . 49 GLY CA 1 1
18 13454 1 1 42 GLY H H 4.157 -6.695 6.347 1.00 . A A . 49 GLY H 1 1
18 13455 1 1 42 GLY HA2 H 5.867 -5.222 6.739 1.00 . A A . 49 GLY HA2 1 1
18 13456 1 1 42 GLY HA3 H 6.615 -5.733 5.222 1.00 . A A . 49 GLY HA3 1 1
18 13457 1 1 42 GLY N N 4.698 -6.447 5.567 1.00 . A A . 49 GLY N 1 1
18 13458 1 1 42 GLY O O 5.936 -3.507 4.297 1.00 . A A . 49 GLY O 1 1
18 13459 1 1 43 CYS C C 3.565 -1.476 5.271 1.00 . A A . 50 CYS C 1 1
18 13460 1 1 43 CYS CA C 3.302 -2.798 4.608 1.00 . A A . 50 CYS CA 1 1
18 13461 1 1 43 CYS CB C 1.797 -3.042 4.562 1.00 . A A . 50 CYS CB 1 1
18 13462 1 1 43 CYS H H 3.460 -4.418 5.909 1.00 . A A . 50 CYS H 1 1
18 13463 1 1 43 CYS HA H 3.647 -2.758 3.585 1.00 . A A . 50 CYS HA 1 1
18 13464 1 1 43 CYS HB2 H 1.582 -3.824 3.848 1.00 . A A . 50 CYS HB2 1 1
18 13465 1 1 43 CYS HB3 H 1.462 -3.356 5.539 1.00 . A A . 50 CYS HB3 1 1
18 13466 1 1 43 CYS N N 3.957 -3.883 5.255 1.00 . A A . 50 CYS N 1 1
18 13467 1 1 43 CYS O O 3.101 -1.218 6.381 1.00 . A A . 50 CYS O 1 1
18 13468 1 1 43 CYS SG S 0.829 -1.588 4.092 1.00 . A A . 50 CYS SG 1 1
18 13469 1 1 44 LYS C C 3.620 1.492 4.009 1.00 . A A . 51 LYS C 1 1
18 13470 1 1 44 LYS CA C 4.403 0.713 5.020 1.00 . A A . 51 LYS CA 1 1
18 13471 1 1 44 LYS CB C 5.850 1.259 5.085 1.00 . A A . 51 LYS CB 1 1
18 13472 1 1 44 LYS CD C 7.087 -0.750 6.081 1.00 . A A . 51 LYS CD 1 1
18 13473 1 1 44 LYS CE C 8.056 -1.192 7.168 1.00 . A A . 51 LYS CE 1 1
18 13474 1 1 44 LYS CG C 6.748 0.729 6.212 1.00 . A A . 51 LYS CG 1 1
18 13475 1 1 44 LYS H H 4.852 -0.971 3.859 1.00 . A A . 51 LYS H 1 1
18 13476 1 1 44 LYS HA H 3.924 0.805 5.985 1.00 . A A . 51 LYS HA 1 1
18 13477 1 1 44 LYS HB2 H 6.335 1.024 4.150 1.00 . A A . 51 LYS HB2 1 1
18 13478 1 1 44 LYS HB3 H 5.795 2.335 5.174 1.00 . A A . 51 LYS HB3 1 1
18 13479 1 1 44 LYS HD2 H 6.178 -1.326 6.165 1.00 . A A . 51 LYS HD2 1 1
18 13480 1 1 44 LYS HD3 H 7.534 -0.921 5.114 1.00 . A A . 51 LYS HD3 1 1
18 13481 1 1 44 LYS HE2 H 8.313 -2.227 7.004 1.00 . A A . 51 LYS HE2 1 1
18 13482 1 1 44 LYS HE3 H 8.951 -0.595 7.086 1.00 . A A . 51 LYS HE3 1 1
18 13483 1 1 44 LYS HG2 H 7.670 1.291 6.218 1.00 . A A . 51 LYS HG2 1 1
18 13484 1 1 44 LYS HG3 H 6.231 0.890 7.144 1.00 . A A . 51 LYS HG3 1 1
18 13485 1 1 44 LYS HZ1 H 6.657 -1.651 8.645 1.00 . A A . 51 LYS HZ1 1 1
18 13486 1 1 44 LYS HZ2 H 7.214 -0.056 8.732 1.00 . A A . 51 LYS HZ2 1 1
18 13487 1 1 44 LYS HZ3 H 8.191 -1.316 9.252 1.00 . A A . 51 LYS HZ3 1 1
18 13488 1 1 44 LYS N N 4.322 -0.653 4.618 1.00 . A A . 51 LYS N 1 1
18 13489 1 1 44 LYS NZ N 7.491 -1.039 8.533 1.00 . A A . 51 LYS NZ 1 1
18 13490 1 1 44 LYS O O 4.109 1.783 2.923 1.00 . A A . 51 LYS O 1 1
18 13491 1 1 45 ASN C C 1.242 3.803 4.194 1.00 . A A . 52 ASN C 1 1
18 13492 1 1 45 ASN CA C 1.540 2.514 3.465 1.00 . A A . 52 ASN CA 1 1
18 13493 1 1 45 ASN CB C 0.243 1.778 3.118 1.00 . A A . 52 ASN CB 1 1
18 13494 1 1 45 ASN CG C -0.663 2.578 2.189 1.00 . A A . 52 ASN CG 1 1
18 13495 1 1 45 ASN H H 2.023 1.364 5.146 1.00 . A A . 52 ASN H 1 1
18 13496 1 1 45 ASN HA H 2.091 2.722 2.561 1.00 . A A . 52 ASN HA 1 1
18 13497 1 1 45 ASN HB2 H 0.490 0.847 2.629 1.00 . A A . 52 ASN HB2 1 1
18 13498 1 1 45 ASN HB3 H -0.298 1.562 4.027 1.00 . A A . 52 ASN HB3 1 1
18 13499 1 1 45 ASN HD21 H 0.090 1.701 0.571 1.00 . A A . 52 ASN HD21 1 1
18 13500 1 1 45 ASN HD22 H -1.193 2.834 0.320 1.00 . A A . 52 ASN HD22 1 1
18 13501 1 1 45 ASN N N 2.386 1.720 4.308 1.00 . A A . 52 ASN N 1 1
18 13502 1 1 45 ASN ND2 N -0.562 2.354 0.901 1.00 . A A . 52 ASN ND2 1 1
18 13503 1 1 45 ASN O O 0.629 3.770 5.258 1.00 . A A . 52 ASN O 1 1
18 13504 1 1 45 ASN OD1 O -1.447 3.380 2.628 1.00 . A A . 52 ASN OD1 1 1
18 13505 1 1 46 PRO C C 0.031 6.727 4.374 1.00 . A A . 53 PRO C 1 1
18 13506 1 1 46 PRO CA C 1.497 6.265 4.306 1.00 . A A . 53 PRO CA 1 1
18 13507 1 1 46 PRO CB C 2.287 7.216 3.410 1.00 . A A . 53 PRO CB 1 1
18 13508 1 1 46 PRO CD C 2.506 5.066 2.448 1.00 . A A . 53 PRO CD 1 1
18 13509 1 1 46 PRO CG C 3.231 6.350 2.678 1.00 . A A . 53 PRO CG 1 1
18 13510 1 1 46 PRO HA H 1.920 6.286 5.300 1.00 . A A . 53 PRO HA 1 1
18 13511 1 1 46 PRO HB2 H 1.605 7.714 2.739 1.00 . A A . 53 PRO HB2 1 1
18 13512 1 1 46 PRO HB3 H 2.802 7.946 4.014 1.00 . A A . 53 PRO HB3 1 1
18 13513 1 1 46 PRO HD2 H 1.892 5.128 1.561 1.00 . A A . 53 PRO HD2 1 1
18 13514 1 1 46 PRO HD3 H 3.222 4.262 2.372 1.00 . A A . 53 PRO HD3 1 1
18 13515 1 1 46 PRO HG2 H 3.502 6.805 1.737 1.00 . A A . 53 PRO HG2 1 1
18 13516 1 1 46 PRO HG3 H 4.106 6.180 3.288 1.00 . A A . 53 PRO HG3 1 1
18 13517 1 1 46 PRO N N 1.696 4.945 3.668 1.00 . A A . 53 PRO N 1 1
18 13518 1 1 46 PRO O O -0.270 7.749 4.994 1.00 . A A . 53 PRO O 1 1
18 13519 1 1 47 HIS C C -2.994 5.682 4.880 1.00 . A A . 54 HIS C 1 1
18 13520 1 1 47 HIS CA C -2.259 6.389 3.773 1.00 . A A . 54 HIS CA 1 1
18 13521 1 1 47 HIS CB C -2.970 6.116 2.436 1.00 . A A . 54 HIS CB 1 1
18 13522 1 1 47 HIS CD2 C -1.444 6.899 0.506 1.00 . A A . 54 HIS CD2 1 1
18 13523 1 1 47 HIS CE1 C -2.673 8.555 -0.203 1.00 . A A . 54 HIS CE1 1 1
18 13524 1 1 47 HIS CG C -2.535 6.968 1.296 1.00 . A A . 54 HIS CG 1 1
18 13525 1 1 47 HIS H H -0.601 5.157 3.340 1.00 . A A . 54 HIS H 1 1
18 13526 1 1 47 HIS HA H -2.291 7.450 3.970 1.00 . A A . 54 HIS HA 1 1
18 13527 1 1 47 HIS HB2 H -2.791 5.090 2.154 1.00 . A A . 54 HIS HB2 1 1
18 13528 1 1 47 HIS HB3 H -4.032 6.256 2.574 1.00 . A A . 54 HIS HB3 1 1
18 13529 1 1 47 HIS HD1 H -4.138 8.332 1.183 1.00 . A A . 54 HIS HD1 1 1
18 13530 1 1 47 HIS HD2 H -0.634 6.188 0.588 1.00 . A A . 54 HIS HD2 1 1
18 13531 1 1 47 HIS HE1 H -3.028 9.398 -0.777 1.00 . A A . 54 HIS HE1 1 1
18 13532 1 1 47 HIS HE2 H -0.783 8.347 -0.834 1.00 . A A . 54 HIS HE2 1 1
18 13533 1 1 47 HIS N N -0.865 6.004 3.759 1.00 . A A . 54 HIS N 1 1
18 13534 1 1 47 HIS ND1 N -3.279 8.017 0.820 1.00 . A A . 54 HIS ND1 1 1
18 13535 1 1 47 HIS NE2 N -1.555 7.898 -0.421 1.00 . A A . 54 HIS NE2 1 1
18 13536 1 1 47 HIS O O -2.811 4.486 5.111 1.00 . A A . 54 HIS O 1 1
18 13537 1 1 48 LYS C C -5.992 5.670 5.881 1.00 . A A . 55 LYS C 1 1
18 13538 1 1 48 LYS CA C -4.661 5.896 6.580 1.00 . A A . 55 LYS CA 1 1
18 13539 1 1 48 LYS CB C -4.799 6.968 7.677 1.00 . A A . 55 LYS CB 1 1
18 13540 1 1 48 LYS CD C -5.099 5.499 9.715 1.00 . A A . 55 LYS CD 1 1
18 13541 1 1 48 LYS CE C -5.935 5.285 10.968 1.00 . A A . 55 LYS CE 1 1
18 13542 1 1 48 LYS CG C -5.676 6.625 8.877 1.00 . A A . 55 LYS CG 1 1
18 13543 1 1 48 LYS H H -3.833 7.380 5.372 1.00 . A A . 55 LYS H 1 1
18 13544 1 1 48 LYS HA H -4.263 4.977 6.986 1.00 . A A . 55 LYS HA 1 1
18 13545 1 1 48 LYS HB2 H -3.811 7.188 8.053 1.00 . A A . 55 LYS HB2 1 1
18 13546 1 1 48 LYS HB3 H -5.191 7.861 7.212 1.00 . A A . 55 LYS HB3 1 1
18 13547 1 1 48 LYS HD2 H -5.080 4.591 9.132 1.00 . A A . 55 LYS HD2 1 1
18 13548 1 1 48 LYS HD3 H -4.092 5.762 10.005 1.00 . A A . 55 LYS HD3 1 1
18 13549 1 1 48 LYS HE2 H -5.906 6.189 11.558 1.00 . A A . 55 LYS HE2 1 1
18 13550 1 1 48 LYS HE3 H -6.956 5.094 10.672 1.00 . A A . 55 LYS HE3 1 1
18 13551 1 1 48 LYS HG2 H -5.775 7.500 9.501 1.00 . A A . 55 LYS HG2 1 1
18 13552 1 1 48 LYS HG3 H -6.651 6.330 8.514 1.00 . A A . 55 LYS HG3 1 1
18 13553 1 1 48 LYS HZ1 H -4.439 4.292 12.024 1.00 . A A . 55 LYS HZ1 1 1
18 13554 1 1 48 LYS HZ2 H -5.555 3.255 11.306 1.00 . A A . 55 LYS HZ2 1 1
18 13555 1 1 48 LYS HZ3 H -5.963 4.125 12.695 1.00 . A A . 55 LYS HZ3 1 1
18 13556 1 1 48 LYS N N -3.791 6.419 5.565 1.00 . A A . 55 LYS N 1 1
18 13557 1 1 48 LYS NZ N -5.445 4.164 11.796 1.00 . A A . 55 LYS NZ 1 1
18 13558 1 1 48 LYS O O -6.215 6.277 4.831 1.00 . A A . 55 LYS O 1 1
18 13559 1 1 49 GLU C C -8.883 5.931 5.987 1.00 . A A . 56 GLU C 1 1
18 13560 1 1 49 GLU CA C -8.160 4.616 5.781 1.00 . A A . 56 GLU CA 1 1
18 13561 1 1 49 GLU CB C -8.928 3.465 6.418 1.00 . A A . 56 GLU CB 1 1
18 13562 1 1 49 GLU CD C -8.552 1.658 4.657 1.00 . A A . 56 GLU CD 1 1
18 13563 1 1 49 GLU CG C -8.369 2.081 6.104 1.00 . A A . 56 GLU CG 1 1
18 13564 1 1 49 GLU H H -6.568 4.187 7.114 1.00 . A A . 56 GLU H 1 1
18 13565 1 1 49 GLU HA H -8.038 4.449 4.721 1.00 . A A . 56 GLU HA 1 1
18 13566 1 1 49 GLU HB2 H -8.921 3.596 7.489 1.00 . A A . 56 GLU HB2 1 1
18 13567 1 1 49 GLU HB3 H -9.948 3.509 6.071 1.00 . A A . 56 GLU HB3 1 1
18 13568 1 1 49 GLU HG2 H -7.306 2.120 6.286 1.00 . A A . 56 GLU HG2 1 1
18 13569 1 1 49 GLU HG3 H -8.836 1.355 6.751 1.00 . A A . 56 GLU HG3 1 1
18 13570 1 1 49 GLU N N -6.832 4.758 6.362 1.00 . A A . 56 GLU N 1 1
18 13571 1 1 49 GLU O O -9.191 6.311 7.129 1.00 . A A . 56 GLU O 1 1
18 13572 1 1 49 GLU OE1 O -9.696 1.500 4.217 1.00 . A A . 56 GLU OE1 1 1
18 13573 1 1 49 GLU OE2 O -7.562 1.420 3.949 1.00 . A A . 56 GLU OE2 1 1
18 13574 1 1 50 ASP C C -11.052 8.065 5.304 1.00 . A A . 57 ASP C 1 1
18 13575 1 1 50 ASP CA C -9.606 7.999 4.895 1.00 . A A . 57 ASP CA 1 1
18 13576 1 1 50 ASP CB C -9.429 8.636 3.539 1.00 . A A . 57 ASP CB 1 1
18 13577 1 1 50 ASP CG C -9.825 10.100 3.489 1.00 . A A . 57 ASP CG 1 1
18 13578 1 1 50 ASP H H -8.864 6.196 4.048 1.00 . A A . 57 ASP H 1 1
18 13579 1 1 50 ASP HA H -9.027 8.565 5.610 1.00 . A A . 57 ASP HA 1 1
18 13580 1 1 50 ASP HB2 H -8.420 8.510 3.177 1.00 . A A . 57 ASP HB2 1 1
18 13581 1 1 50 ASP HB3 H -10.126 8.076 2.938 1.00 . A A . 57 ASP HB3 1 1
18 13582 1 1 50 ASP N N -9.086 6.630 4.899 1.00 . A A . 57 ASP N 1 1
18 13583 1 1 50 ASP O O -11.966 8.022 4.483 1.00 . A A . 57 ASP O 1 1
18 13584 1 1 50 ASP OD1 O -9.038 10.956 3.934 1.00 . A A . 57 ASP OD1 1 1
18 13585 1 1 50 ASP OD2 O -10.916 10.423 2.990 1.00 . A A . 57 ASP OD2 1 1
18 13586 1 1 51 TYR C C -12.287 8.820 8.501 1.00 . A A . 58 TYR C 1 1
18 13587 1 1 51 TYR CA C -12.511 8.172 7.154 1.00 . A A . 58 TYR CA 1 1
18 13588 1 1 51 TYR CB C -13.223 6.825 7.290 1.00 . A A . 58 TYR CB 1 1
18 13589 1 1 51 TYR CD1 C -15.410 7.105 6.092 1.00 . A A . 58 TYR CD1 1 1
18 13590 1 1 51 TYR CD2 C -15.477 6.809 8.453 1.00 . A A . 58 TYR CD2 1 1
18 13591 1 1 51 TYR CE1 C -16.782 7.172 6.052 1.00 . A A . 58 TYR CE1 1 1
18 13592 1 1 51 TYR CE2 C -16.860 6.880 8.422 1.00 . A A . 58 TYR CE2 1 1
18 13593 1 1 51 TYR CG C -14.732 6.923 7.288 1.00 . A A . 58 TYR CG 1 1
18 13594 1 1 51 TYR CZ C -17.506 7.058 7.212 1.00 . A A . 58 TYR CZ 1 1
18 13595 1 1 51 TYR H H -10.426 7.832 7.071 1.00 . A A . 58 TYR H 1 1
18 13596 1 1 51 TYR HA H -13.096 8.836 6.534 1.00 . A A . 58 TYR HA 1 1
18 13597 1 1 51 TYR HB2 H -12.933 6.187 6.469 1.00 . A A . 58 TYR HB2 1 1
18 13598 1 1 51 TYR HB3 H -12.919 6.365 8.220 1.00 . A A . 58 TYR HB3 1 1
18 13599 1 1 51 TYR HD1 H -14.840 7.197 5.179 1.00 . A A . 58 TYR HD1 1 1
18 13600 1 1 51 TYR HD2 H -14.965 6.669 9.394 1.00 . A A . 58 TYR HD2 1 1
18 13601 1 1 51 TYR HE1 H -17.283 7.316 5.107 1.00 . A A . 58 TYR HE1 1 1
18 13602 1 1 51 TYR HE2 H -17.426 6.791 9.337 1.00 . A A . 58 TYR HE2 1 1
18 13603 1 1 51 TYR HH H -19.158 7.763 7.830 1.00 . A A . 58 TYR HH 1 1
18 13604 1 1 51 TYR N N -11.237 8.011 6.552 1.00 . A A . 58 TYR N 1 1
18 13605 1 1 51 TYR O O -12.081 8.137 9.508 1.00 . A A . 58 TYR O 1 1
18 13606 1 1 51 TYR OH O -18.890 7.113 7.164 1.00 . A A . 58 TYR OH 1 1
18 13607 1 1 52 VAL C C -13.280 11.065 10.398 1.00 . A A . 59 VAL C 1 1
18 13608 1 1 52 VAL CA C -11.959 10.876 9.695 1.00 . A A . 59 VAL CA 1 1
18 13609 1 1 52 VAL CB C -11.307 12.257 9.392 1.00 . A A . 59 VAL CB 1 1
18 13610 1 1 52 VAL CG1 C -11.024 13.027 10.680 1.00 . A A . 59 VAL CG1 1 1
18 13611 1 1 52 VAL CG2 C -10.021 12.081 8.587 1.00 . A A . 59 VAL CG2 1 1
18 13612 1 1 52 VAL H H -12.277 10.588 7.637 1.00 . A A . 59 VAL H 1 1
18 13613 1 1 52 VAL HA H -11.300 10.303 10.332 1.00 . A A . 59 VAL HA 1 1
18 13614 1 1 52 VAL HB H -12.002 12.836 8.801 1.00 . A A . 59 VAL HB 1 1
18 13615 1 1 52 VAL HG11 H -10.351 12.454 11.301 1.00 . A A . 59 VAL HG11 1 1
18 13616 1 1 52 VAL HG12 H -11.951 13.186 11.212 1.00 . A A . 59 VAL HG12 1 1
18 13617 1 1 52 VAL HG13 H -10.572 13.978 10.438 1.00 . A A . 59 VAL HG13 1 1
18 13618 1 1 52 VAL HG21 H -9.320 11.491 9.159 1.00 . A A . 59 VAL HG21 1 1
18 13619 1 1 52 VAL HG22 H -9.590 13.048 8.377 1.00 . A A . 59 VAL HG22 1 1
18 13620 1 1 52 VAL HG23 H -10.242 11.575 7.660 1.00 . A A . 59 VAL HG23 1 1
18 13621 1 1 52 VAL N N -12.188 10.114 8.491 1.00 . A A . 59 VAL N 1 1
18 13622 1 1 52 VAL O O -13.532 10.379 11.401 1.00 . A A . 59 VAL O 1 1
18 13623 1 1 52 VAL OXT O -14.122 11.829 9.877 1.00 . A A . 59 VAL OXT 1 1
18 13624 2 2 1 ZN ZN ZN 1.385 -2.695 -1.466 1.00 . B A . 101 ZN ZN 1 1
18 13625 3 2 1 ZN ZN ZN -2.305 -2.404 -0.531 1.00 . C A . 102 ZN ZN 1 1
18 13626 4 2 1 ZN ZN ZN 0.289 -2.417 2.040 1.00 . D A . 103 ZN ZN 1 1
19 13627 1 1 1 SER C C -16.756 2.140 -0.410 1.00 . A A . 8 SER C 1 1
19 13628 1 1 1 SER CA C -17.133 2.544 1.005 1.00 . A A . 8 SER CA 1 1
19 13629 1 1 1 SER CB C -16.712 1.440 2.002 1.00 . A A . 8 SER CB 1 1
19 13630 1 1 1 SER H1 H -18.862 3.035 2.026 1.00 . A A . 8 SER H1 1 1
19 13631 1 1 1 SER H2 H -19.045 1.889 0.787 1.00 . A A . 8 SER H2 1 1
19 13632 1 1 1 SER H3 H -18.838 3.497 0.394 1.00 . A A . 8 SER H3 1 1
19 13633 1 1 1 SER HA H -16.628 3.464 1.258 1.00 . A A . 8 SER HA 1 1
19 13634 1 1 1 SER HB2 H -17.034 1.706 2.998 1.00 . A A . 8 SER HB2 1 1
19 13635 1 1 1 SER HB3 H -17.181 0.511 1.713 1.00 . A A . 8 SER HB3 1 1
19 13636 1 1 1 SER HG H -15.106 0.315 1.844 1.00 . A A . 8 SER HG 1 1
19 13637 1 1 1 SER N N -18.558 2.762 1.072 1.00 . A A . 8 SER N 1 1
19 13638 1 1 1 SER O O -17.331 1.187 -0.966 1.00 . A A . 8 SER O 1 1
19 13639 1 1 1 SER OG O -15.294 1.248 2.019 1.00 . A A . 8 SER OG 1 1
19 13640 1 1 2 PRO C C -14.299 1.374 -2.199 1.00 . A A . 9 PRO C 1 1
19 13641 1 1 2 PRO CA C -15.326 2.499 -2.342 1.00 . A A . 9 PRO CA 1 1
19 13642 1 1 2 PRO CB C -14.656 3.780 -2.853 1.00 . A A . 9 PRO CB 1 1
19 13643 1 1 2 PRO CD C -15.206 4.116 -0.530 1.00 . A A . 9 PRO CD 1 1
19 13644 1 1 2 PRO CG C -14.248 4.524 -1.622 1.00 . A A . 9 PRO CG 1 1
19 13645 1 1 2 PRO HA H -16.122 2.195 -3.004 1.00 . A A . 9 PRO HA 1 1
19 13646 1 1 2 PRO HB2 H -13.804 3.518 -3.461 1.00 . A A . 9 PRO HB2 1 1
19 13647 1 1 2 PRO HB3 H -15.361 4.349 -3.442 1.00 . A A . 9 PRO HB3 1 1
19 13648 1 1 2 PRO HD2 H -14.669 3.932 0.388 1.00 . A A . 9 PRO HD2 1 1
19 13649 1 1 2 PRO HD3 H -15.949 4.886 -0.380 1.00 . A A . 9 PRO HD3 1 1
19 13650 1 1 2 PRO HG2 H -13.238 4.252 -1.353 1.00 . A A . 9 PRO HG2 1 1
19 13651 1 1 2 PRO HG3 H -14.312 5.587 -1.797 1.00 . A A . 9 PRO HG3 1 1
19 13652 1 1 2 PRO N N -15.830 2.870 -1.041 1.00 . A A . 9 PRO N 1 1
19 13653 1 1 2 PRO O O -13.439 1.429 -1.305 1.00 . A A . 9 PRO O 1 1
19 13654 1 1 3 PRO C C -12.058 -0.257 -3.380 1.00 . A A . 10 PRO C 1 1
19 13655 1 1 3 PRO CA C -13.431 -0.768 -2.971 1.00 . A A . 10 PRO CA 1 1
19 13656 1 1 3 PRO CB C -13.966 -1.787 -3.990 1.00 . A A . 10 PRO CB 1 1
19 13657 1 1 3 PRO CD C -15.439 0.098 -4.033 1.00 . A A . 10 PRO CD 1 1
19 13658 1 1 3 PRO CG C -14.884 -1.011 -4.871 1.00 . A A . 10 PRO CG 1 1
19 13659 1 1 3 PRO HA H -13.381 -1.203 -1.983 1.00 . A A . 10 PRO HA 1 1
19 13660 1 1 3 PRO HB2 H -13.140 -2.207 -4.546 1.00 . A A . 10 PRO HB2 1 1
19 13661 1 1 3 PRO HB3 H -14.494 -2.575 -3.472 1.00 . A A . 10 PRO HB3 1 1
19 13662 1 1 3 PRO HD2 H -15.591 0.982 -4.634 1.00 . A A . 10 PRO HD2 1 1
19 13663 1 1 3 PRO HD3 H -16.366 -0.211 -3.571 1.00 . A A . 10 PRO HD3 1 1
19 13664 1 1 3 PRO HG2 H -14.328 -0.603 -5.702 1.00 . A A . 10 PRO HG2 1 1
19 13665 1 1 3 PRO HG3 H -15.681 -1.644 -5.232 1.00 . A A . 10 PRO HG3 1 1
19 13666 1 1 3 PRO N N -14.396 0.317 -3.016 1.00 . A A . 10 PRO N 1 1
19 13667 1 1 3 PRO O O -11.898 0.368 -4.444 1.00 . A A . 10 PRO O 1 1
19 13668 1 1 4 LYS C C -8.860 -1.100 -3.300 1.00 . A A . 11 LYS C 1 1
19 13669 1 1 4 LYS CA C -9.778 0.008 -2.815 1.00 . A A . 11 LYS CA 1 1
19 13670 1 1 4 LYS CB C -9.227 0.789 -1.603 1.00 . A A . 11 LYS CB 1 1
19 13671 1 1 4 LYS CD C -8.730 0.972 0.865 1.00 . A A . 11 LYS CD 1 1
19 13672 1 1 4 LYS CE C -9.710 2.132 1.068 1.00 . A A . 11 LYS CE 1 1
19 13673 1 1 4 LYS CG C -9.188 0.043 -0.270 1.00 . A A . 11 LYS CG 1 1
19 13674 1 1 4 LYS H H -11.250 -1.034 -1.753 1.00 . A A . 11 LYS H 1 1
19 13675 1 1 4 LYS HA H -9.900 0.698 -3.637 1.00 . A A . 11 LYS HA 1 1
19 13676 1 1 4 LYS HB2 H -8.220 1.107 -1.830 1.00 . A A . 11 LYS HB2 1 1
19 13677 1 1 4 LYS HB3 H -9.847 1.666 -1.490 1.00 . A A . 11 LYS HB3 1 1
19 13678 1 1 4 LYS HD2 H -8.670 0.404 1.781 1.00 . A A . 11 LYS HD2 1 1
19 13679 1 1 4 LYS HD3 H -7.755 1.369 0.623 1.00 . A A . 11 LYS HD3 1 1
19 13680 1 1 4 LYS HE2 H -9.817 2.668 0.138 1.00 . A A . 11 LYS HE2 1 1
19 13681 1 1 4 LYS HE3 H -10.668 1.729 1.359 1.00 . A A . 11 LYS HE3 1 1
19 13682 1 1 4 LYS HG2 H -10.178 -0.325 -0.047 1.00 . A A . 11 LYS HG2 1 1
19 13683 1 1 4 LYS HG3 H -8.499 -0.785 -0.349 1.00 . A A . 11 LYS HG3 1 1
19 13684 1 1 4 LYS HZ1 H -8.347 3.524 1.824 1.00 . A A . 11 LYS HZ1 1 1
19 13685 1 1 4 LYS HZ2 H -9.154 2.692 3.044 1.00 . A A . 11 LYS HZ2 1 1
19 13686 1 1 4 LYS HZ3 H -9.932 3.899 2.151 1.00 . A A . 11 LYS HZ3 1 1
19 13687 1 1 4 LYS N N -11.087 -0.491 -2.556 1.00 . A A . 11 LYS N 1 1
19 13688 1 1 4 LYS NZ N -9.261 3.105 2.089 1.00 . A A . 11 LYS NZ 1 1
19 13689 1 1 4 LYS O O -9.135 -2.289 -3.054 1.00 . A A . 11 LYS O 1 1
19 13690 1 1 5 PRO C C -6.190 -2.529 -3.515 1.00 . A A . 12 PRO C 1 1
19 13691 1 1 5 PRO CA C -6.856 -1.714 -4.610 1.00 . A A . 12 PRO CA 1 1
19 13692 1 1 5 PRO CB C -5.805 -0.858 -5.317 1.00 . A A . 12 PRO CB 1 1
19 13693 1 1 5 PRO CD C -7.463 0.638 -4.473 1.00 . A A . 12 PRO CD 1 1
19 13694 1 1 5 PRO CG C -6.460 0.451 -5.564 1.00 . A A . 12 PRO CG 1 1
19 13695 1 1 5 PRO HA H -7.322 -2.378 -5.323 1.00 . A A . 12 PRO HA 1 1
19 13696 1 1 5 PRO HB2 H -4.942 -0.772 -4.677 1.00 . A A . 12 PRO HB2 1 1
19 13697 1 1 5 PRO HB3 H -5.512 -1.326 -6.244 1.00 . A A . 12 PRO HB3 1 1
19 13698 1 1 5 PRO HD2 H -7.023 1.185 -3.652 1.00 . A A . 12 PRO HD2 1 1
19 13699 1 1 5 PRO HD3 H -8.329 1.157 -4.851 1.00 . A A . 12 PRO HD3 1 1
19 13700 1 1 5 PRO HG2 H -5.726 1.242 -5.538 1.00 . A A . 12 PRO HG2 1 1
19 13701 1 1 5 PRO HG3 H -6.953 0.431 -6.524 1.00 . A A . 12 PRO HG3 1 1
19 13702 1 1 5 PRO N N -7.807 -0.744 -4.070 1.00 . A A . 12 PRO N 1 1
19 13703 1 1 5 PRO O O -5.947 -2.036 -2.413 1.00 . A A . 12 PRO O 1 1
19 13704 1 1 6 LYS C C -3.971 -5.146 -3.495 1.00 . A A . 13 LYS C 1 1
19 13705 1 1 6 LYS CA C -5.238 -4.615 -2.879 1.00 . A A . 13 LYS CA 1 1
19 13706 1 1 6 LYS CB C -6.164 -5.714 -2.335 1.00 . A A . 13 LYS CB 1 1
19 13707 1 1 6 LYS CD C -7.872 -7.471 -2.717 1.00 . A A . 13 LYS CD 1 1
19 13708 1 1 6 LYS CE C -8.600 -8.343 -3.714 1.00 . A A . 13 LYS CE 1 1
19 13709 1 1 6 LYS CG C -6.837 -6.587 -3.376 1.00 . A A . 13 LYS CG 1 1
19 13710 1 1 6 LYS H H -6.119 -4.098 -4.706 1.00 . A A . 13 LYS H 1 1
19 13711 1 1 6 LYS HA H -4.938 -3.973 -2.063 1.00 . A A . 13 LYS HA 1 1
19 13712 1 1 6 LYS HB2 H -5.584 -6.367 -1.701 1.00 . A A . 13 LYS HB2 1 1
19 13713 1 1 6 LYS HB3 H -6.931 -5.245 -1.735 1.00 . A A . 13 LYS HB3 1 1
19 13714 1 1 6 LYS HD2 H -7.376 -8.110 -2.002 1.00 . A A . 13 LYS HD2 1 1
19 13715 1 1 6 LYS HD3 H -8.589 -6.845 -2.208 1.00 . A A . 13 LYS HD3 1 1
19 13716 1 1 6 LYS HE2 H -8.971 -7.728 -4.519 1.00 . A A . 13 LYS HE2 1 1
19 13717 1 1 6 LYS HE3 H -7.911 -9.072 -4.111 1.00 . A A . 13 LYS HE3 1 1
19 13718 1 1 6 LYS HG2 H -7.334 -5.949 -4.089 1.00 . A A . 13 LYS HG2 1 1
19 13719 1 1 6 LYS HG3 H -6.101 -7.203 -3.873 1.00 . A A . 13 LYS HG3 1 1
19 13720 1 1 6 LYS HZ1 H -9.447 -9.595 -2.249 1.00 . A A . 13 LYS HZ1 1 1
19 13721 1 1 6 LYS HZ2 H -10.181 -9.700 -3.761 1.00 . A A . 13 LYS HZ2 1 1
19 13722 1 1 6 LYS HZ3 H -10.470 -8.377 -2.785 1.00 . A A . 13 LYS HZ3 1 1
19 13723 1 1 6 LYS N N -5.902 -3.758 -3.812 1.00 . A A . 13 LYS N 1 1
19 13724 1 1 6 LYS NZ N -9.734 -9.048 -3.086 1.00 . A A . 13 LYS NZ 1 1
19 13725 1 1 6 LYS O O -3.893 -5.332 -4.711 1.00 . A A . 13 LYS O 1 1
19 13726 1 1 7 CYS C C -1.093 -6.868 -2.349 1.00 . A A . 14 CYS C 1 1
19 13727 1 1 7 CYS CA C -1.671 -5.706 -3.148 1.00 . A A . 14 CYS CA 1 1
19 13728 1 1 7 CYS CB C -0.782 -4.474 -3.019 1.00 . A A . 14 CYS CB 1 1
19 13729 1 1 7 CYS H H -3.137 -5.298 -1.711 1.00 . A A . 14 CYS H 1 1
19 13730 1 1 7 CYS HA H -1.734 -5.974 -4.193 1.00 . A A . 14 CYS HA 1 1
19 13731 1 1 7 CYS HB2 H 0.209 -4.664 -3.397 1.00 . A A . 14 CYS HB2 1 1
19 13732 1 1 7 CYS HB3 H -1.217 -3.686 -3.614 1.00 . A A . 14 CYS HB3 1 1
19 13733 1 1 7 CYS N N -2.983 -5.358 -2.676 1.00 . A A . 14 CYS N 1 1
19 13734 1 1 7 CYS O O -1.606 -7.207 -1.264 1.00 . A A . 14 CYS O 1 1
19 13735 1 1 7 CYS SG S -0.663 -3.850 -1.325 1.00 . A A . 14 CYS SG 1 1
19 13736 1 1 8 ARG C C 2.111 -8.184 -1.994 1.00 . A A . 15 ARG C 1 1
19 13737 1 1 8 ARG CA C 0.672 -8.602 -2.283 1.00 . A A . 15 ARG CA 1 1
19 13738 1 1 8 ARG CB C 0.675 -9.836 -3.228 1.00 . A A . 15 ARG CB 1 1
19 13739 1 1 8 ARG CD C -1.850 -9.875 -3.758 1.00 . A A . 15 ARG CD 1 1
19 13740 1 1 8 ARG CG C -0.625 -10.666 -3.306 1.00 . A A . 15 ARG CG 1 1
19 13741 1 1 8 ARG CZ C -2.669 -8.604 -5.741 1.00 . A A . 15 ARG CZ 1 1
19 13742 1 1 8 ARG H H 0.307 -7.149 -3.756 1.00 . A A . 15 ARG H 1 1
19 13743 1 1 8 ARG HA H 0.175 -8.853 -1.357 1.00 . A A . 15 ARG HA 1 1
19 13744 1 1 8 ARG HB2 H 0.902 -9.501 -4.228 1.00 . A A . 15 ARG HB2 1 1
19 13745 1 1 8 ARG HB3 H 1.470 -10.494 -2.907 1.00 . A A . 15 ARG HB3 1 1
19 13746 1 1 8 ARG HD2 H -2.688 -10.552 -3.819 1.00 . A A . 15 ARG HD2 1 1
19 13747 1 1 8 ARG HD3 H -2.057 -9.117 -3.018 1.00 . A A . 15 ARG HD3 1 1
19 13748 1 1 8 ARG HE H -0.790 -9.296 -5.469 1.00 . A A . 15 ARG HE 1 1
19 13749 1 1 8 ARG HG2 H -0.473 -11.473 -4.007 1.00 . A A . 15 ARG HG2 1 1
19 13750 1 1 8 ARG HG3 H -0.818 -11.080 -2.326 1.00 . A A . 15 ARG HG3 1 1
19 13751 1 1 8 ARG HH11 H -4.128 -8.960 -4.350 1.00 . A A . 15 ARG HH11 1 1
19 13752 1 1 8 ARG HH12 H -4.650 -8.101 -5.727 1.00 . A A . 15 ARG HH12 1 1
19 13753 1 1 8 ARG HH21 H -1.507 -8.078 -7.343 1.00 . A A . 15 ARG HH21 1 1
19 13754 1 1 8 ARG HH22 H -3.132 -7.588 -7.454 1.00 . A A . 15 ARG HH22 1 1
19 13755 1 1 8 ARG N N -0.039 -7.469 -2.894 1.00 . A A . 15 ARG N 1 1
19 13756 1 1 8 ARG NE N -1.689 -9.237 -5.072 1.00 . A A . 15 ARG NE 1 1
19 13757 1 1 8 ARG NH1 N -3.897 -8.544 -5.234 1.00 . A A . 15 ARG NH1 1 1
19 13758 1 1 8 ARG NH2 N -2.418 -8.048 -6.921 1.00 . A A . 15 ARG NH2 1 1
19 13759 1 1 8 ARG O O 3.034 -9.023 -1.934 1.00 . A A . 15 ARG O 1 1
19 13760 1 1 9 CYS C C 4.186 -6.934 -0.277 1.00 . A A . 16 CYS C 1 1
19 13761 1 1 9 CYS CA C 3.583 -6.278 -1.509 1.00 . A A . 16 CYS CA 1 1
19 13762 1 1 9 CYS CB C 3.425 -4.772 -1.268 1.00 . A A . 16 CYS CB 1 1
19 13763 1 1 9 CYS H H 1.502 -6.304 -1.886 1.00 . A A . 16 CYS H 1 1
19 13764 1 1 9 CYS HA H 4.238 -6.434 -2.352 1.00 . A A . 16 CYS HA 1 1
19 13765 1 1 9 CYS HB2 H 2.726 -4.618 -0.460 1.00 . A A . 16 CYS HB2 1 1
19 13766 1 1 9 CYS HB3 H 4.377 -4.353 -0.986 1.00 . A A . 16 CYS HB3 1 1
19 13767 1 1 9 CYS N N 2.287 -6.879 -1.812 1.00 . A A . 16 CYS N 1 1
19 13768 1 1 9 CYS O O 3.498 -7.184 0.686 1.00 . A A . 16 CYS O 1 1
19 13769 1 1 9 CYS SG S 2.818 -3.838 -2.686 1.00 . A A . 16 CYS SG 1 1
19 13770 1 1 10 GLY C C 6.282 -9.354 0.509 1.00 . A A . 17 GLY C 1 1
19 13771 1 1 10 GLY CA C 6.089 -7.898 0.779 1.00 . A A . 17 GLY CA 1 1
19 13772 1 1 10 GLY H H 5.950 -7.089 -1.156 1.00 . A A . 17 GLY H 1 1
19 13773 1 1 10 GLY HA2 H 7.047 -7.430 0.949 1.00 . A A . 17 GLY HA2 1 1
19 13774 1 1 10 GLY HA3 H 5.472 -7.781 1.657 1.00 . A A . 17 GLY HA3 1 1
19 13775 1 1 10 GLY N N 5.442 -7.261 -0.339 1.00 . A A . 17 GLY N 1 1
19 13776 1 1 10 GLY O O 7.309 -9.935 0.863 1.00 . A A . 17 GLY O 1 1
19 13777 1 1 11 ILE C C 6.106 -11.339 -1.863 1.00 . A A . 18 ILE C 1 1
19 13778 1 1 11 ILE CA C 5.370 -11.322 -0.549 1.00 . A A . 18 ILE CA 1 1
19 13779 1 1 11 ILE CB C 3.960 -11.905 -0.785 1.00 . A A . 18 ILE CB 1 1
19 13780 1 1 11 ILE CD1 C 1.635 -12.119 0.242 1.00 . A A . 18 ILE CD1 1 1
19 13781 1 1 11 ILE CG1 C 3.051 -11.608 0.410 1.00 . A A . 18 ILE CG1 1 1
19 13782 1 1 11 ILE CG2 C 4.041 -13.412 -1.044 1.00 . A A . 18 ILE CG2 1 1
19 13783 1 1 11 ILE H H 4.504 -9.414 -0.360 1.00 . A A . 18 ILE H 1 1
19 13784 1 1 11 ILE HA H 5.894 -11.900 0.197 1.00 . A A . 18 ILE HA 1 1
19 13785 1 1 11 ILE HB H 3.545 -11.435 -1.665 1.00 . A A . 18 ILE HB 1 1
19 13786 1 1 11 ILE HD11 H 1.655 -13.191 0.106 1.00 . A A . 18 ILE HD11 1 1
19 13787 1 1 11 ILE HD12 H 1.186 -11.655 -0.623 1.00 . A A . 18 ILE HD12 1 1
19 13788 1 1 11 ILE HD13 H 1.060 -11.878 1.123 1.00 . A A . 18 ILE HD13 1 1
19 13789 1 1 11 ILE HG12 H 3.486 -12.031 1.303 1.00 . A A . 18 ILE HG12 1 1
19 13790 1 1 11 ILE HG13 H 3.001 -10.536 0.536 1.00 . A A . 18 ILE HG13 1 1
19 13791 1 1 11 ILE HG21 H 4.664 -13.598 -1.907 1.00 . A A . 18 ILE HG21 1 1
19 13792 1 1 11 ILE HG22 H 3.049 -13.793 -1.228 1.00 . A A . 18 ILE HG22 1 1
19 13793 1 1 11 ILE HG23 H 4.460 -13.904 -0.178 1.00 . A A . 18 ILE HG23 1 1
19 13794 1 1 11 ILE N N 5.304 -9.940 -0.143 1.00 . A A . 18 ILE N 1 1
19 13795 1 1 11 ILE O O 7.105 -12.040 -2.049 1.00 . A A . 18 ILE O 1 1
19 13796 1 1 12 SER C C 6.161 -8.870 -4.379 1.00 . A A . 19 SER C 1 1
19 13797 1 1 12 SER CA C 6.188 -10.355 -4.051 1.00 . A A . 19 SER CA 1 1
19 13798 1 1 12 SER CB C 5.412 -11.172 -5.084 1.00 . A A . 19 SER CB 1 1
19 13799 1 1 12 SER H H 4.796 -10.027 -2.553 1.00 . A A . 19 SER H 1 1
19 13800 1 1 12 SER HA H 7.210 -10.698 -4.013 1.00 . A A . 19 SER HA 1 1
19 13801 1 1 12 SER HB2 H 4.396 -10.810 -5.142 1.00 . A A . 19 SER HB2 1 1
19 13802 1 1 12 SER HB3 H 5.890 -11.081 -6.048 1.00 . A A . 19 SER HB3 1 1
19 13803 1 1 12 SER HG H 6.075 -12.687 -4.041 1.00 . A A . 19 SER HG 1 1
19 13804 1 1 12 SER N N 5.609 -10.535 -2.764 1.00 . A A . 19 SER N 1 1
19 13805 1 1 12 SER O O 5.091 -8.283 -4.589 1.00 . A A . 19 SER O 1 1
19 13806 1 1 12 SER OG O 5.391 -12.554 -4.710 1.00 . A A . 19 SER OG 1 1
19 13807 1 1 13 GLY C C 8.585 -6.284 -3.830 1.00 . A A . 20 GLY C 1 1
19 13808 1 1 13 GLY CA C 7.429 -6.863 -4.587 1.00 . A A . 20 GLY CA 1 1
19 13809 1 1 13 GLY H H 8.117 -8.769 -4.085 1.00 . A A . 20 GLY H 1 1
19 13810 1 1 13 GLY HA2 H 7.577 -6.718 -5.647 1.00 . A A . 20 GLY HA2 1 1
19 13811 1 1 13 GLY HA3 H 6.523 -6.362 -4.279 1.00 . A A . 20 GLY HA3 1 1
19 13812 1 1 13 GLY N N 7.311 -8.262 -4.325 1.00 . A A . 20 GLY N 1 1
19 13813 1 1 13 GLY O O 8.404 -5.467 -2.923 1.00 . A A . 20 GLY O 1 1
19 13814 1 1 14 SER C C 11.325 -4.870 -4.012 1.00 . A A . 21 SER C 1 1
19 13815 1 1 14 SER CA C 10.968 -6.267 -3.536 1.00 . A A . 21 SER CA 1 1
19 13816 1 1 14 SER CB C 12.102 -7.258 -3.778 1.00 . A A . 21 SER CB 1 1
19 13817 1 1 14 SER H H 9.861 -7.389 -4.900 1.00 . A A . 21 SER H 1 1
19 13818 1 1 14 SER HA H 10.765 -6.226 -2.477 1.00 . A A . 21 SER HA 1 1
19 13819 1 1 14 SER HB2 H 13.040 -6.803 -3.497 1.00 . A A . 21 SER HB2 1 1
19 13820 1 1 14 SER HB3 H 11.944 -8.148 -3.188 1.00 . A A . 21 SER HB3 1 1
19 13821 1 1 14 SER HG H 12.075 -6.823 -5.685 1.00 . A A . 21 SER HG 1 1
19 13822 1 1 14 SER N N 9.771 -6.729 -4.177 1.00 . A A . 21 SER N 1 1
19 13823 1 1 14 SER O O 11.819 -4.679 -5.128 1.00 . A A . 21 SER O 1 1
19 13824 1 1 14 SER OG O 12.165 -7.628 -5.156 1.00 . A A . 21 SER OG 1 1
19 13825 1 1 15 SER C C 11.583 -1.829 -2.148 1.00 . A A . 22 SER C 1 1
19 13826 1 1 15 SER CA C 11.260 -2.513 -3.483 1.00 . A A . 22 SER CA 1 1
19 13827 1 1 15 SER CB C 10.028 -1.894 -4.158 1.00 . A A . 22 SER CB 1 1
19 13828 1 1 15 SER H H 10.494 -4.125 -2.392 1.00 . A A . 22 SER H 1 1
19 13829 1 1 15 SER HA H 12.112 -2.449 -4.143 1.00 . A A . 22 SER HA 1 1
19 13830 1 1 15 SER HB2 H 9.188 -1.921 -3.479 1.00 . A A . 22 SER HB2 1 1
19 13831 1 1 15 SER HB3 H 10.239 -0.871 -4.432 1.00 . A A . 22 SER HB3 1 1
19 13832 1 1 15 SER HG H 10.293 -3.386 -5.354 1.00 . A A . 22 SER HG 1 1
19 13833 1 1 15 SER N N 10.985 -3.905 -3.212 1.00 . A A . 22 SER N 1 1
19 13834 1 1 15 SER O O 11.249 -0.658 -1.922 1.00 . A A . 22 SER O 1 1
19 13835 1 1 15 SER OG O 9.689 -2.629 -5.346 1.00 . A A . 22 SER OG 1 1
19 13836 1 1 16 ASN C C 11.505 -2.284 1.019 1.00 . A A . 23 ASN C 1 1
19 13837 1 1 16 ASN CA C 12.676 -2.220 0.088 1.00 . A A . 23 ASN CA 1 1
19 13838 1 1 16 ASN CB C 13.370 -0.845 0.214 1.00 . A A . 23 ASN CB 1 1
19 13839 1 1 16 ASN CG C 14.776 -0.822 -0.327 1.00 . A A . 23 ASN CG 1 1
19 13840 1 1 16 ASN H H 12.595 -3.469 -1.627 1.00 . A A . 23 ASN H 1 1
19 13841 1 1 16 ASN HA H 13.368 -2.984 0.409 1.00 . A A . 23 ASN HA 1 1
19 13842 1 1 16 ASN HB2 H 12.791 -0.112 -0.329 1.00 . A A . 23 ASN HB2 1 1
19 13843 1 1 16 ASN HB3 H 13.396 -0.560 1.255 1.00 . A A . 23 ASN HB3 1 1
19 13844 1 1 16 ASN HD21 H 14.126 -0.196 -2.078 1.00 . A A . 23 ASN HD21 1 1
19 13845 1 1 16 ASN HD22 H 15.831 -0.420 -1.945 1.00 . A A . 23 ASN HD22 1 1
19 13846 1 1 16 ASN N N 12.295 -2.594 -1.296 1.00 . A A . 23 ASN N 1 1
19 13847 1 1 16 ASN ND2 N 14.926 -0.446 -1.569 1.00 . A A . 23 ASN ND2 1 1
19 13848 1 1 16 ASN O O 10.434 -1.806 0.703 1.00 . A A . 23 ASN O 1 1
19 13849 1 1 16 ASN OD1 O 15.733 -1.119 0.399 1.00 . A A . 23 ASN OD1 1 1
19 13850 1 1 17 THR C C 10.276 -1.620 3.797 1.00 . A A . 24 THR C 1 1
19 13851 1 1 17 THR CA C 10.657 -2.999 3.181 1.00 . A A . 24 THR CA 1 1
19 13852 1 1 17 THR CB C 11.095 -4.012 4.264 1.00 . A A . 24 THR CB 1 1
19 13853 1 1 17 THR CG2 C 9.917 -4.437 5.141 1.00 . A A . 24 THR CG2 1 1
19 13854 1 1 17 THR H H 12.594 -3.242 2.389 1.00 . A A . 24 THR H 1 1
19 13855 1 1 17 THR HA H 9.788 -3.388 2.670 1.00 . A A . 24 THR HA 1 1
19 13856 1 1 17 THR HB H 11.870 -3.570 4.875 1.00 . A A . 24 THR HB 1 1
19 13857 1 1 17 THR HG1 H 12.559 -5.231 3.761 1.00 . A A . 24 THR HG1 1 1
19 13858 1 1 17 THR HG21 H 9.164 -4.905 4.525 1.00 . A A . 24 THR HG21 1 1
19 13859 1 1 17 THR HG22 H 9.499 -3.567 5.626 1.00 . A A . 24 THR HG22 1 1
19 13860 1 1 17 THR HG23 H 10.256 -5.136 5.891 1.00 . A A . 24 THR HG23 1 1
19 13861 1 1 17 THR N N 11.713 -2.860 2.185 1.00 . A A . 24 THR N 1 1
19 13862 1 1 17 THR O O 9.258 -1.470 4.466 1.00 . A A . 24 THR O 1 1
19 13863 1 1 17 THR OG1 O 11.611 -5.187 3.594 1.00 . A A . 24 THR OG1 1 1
19 13864 1 1 18 LEU C C 9.865 1.425 2.991 1.00 . A A . 25 LEU C 1 1
19 13865 1 1 18 LEU CA C 10.807 0.739 3.964 1.00 . A A . 25 LEU CA 1 1
19 13866 1 1 18 LEU CB C 12.100 1.541 4.046 1.00 . A A . 25 LEU CB 1 1
19 13867 1 1 18 LEU CD1 C 14.405 1.870 4.908 1.00 . A A . 25 LEU CD1 1 1
19 13868 1 1 18 LEU CD2 C 12.593 1.141 6.462 1.00 . A A . 25 LEU CD2 1 1
19 13869 1 1 18 LEU CG C 13.138 1.051 5.041 1.00 . A A . 25 LEU CG 1 1
19 13870 1 1 18 LEU H H 11.904 -0.798 3.016 1.00 . A A . 25 LEU H 1 1
19 13871 1 1 18 LEU HA H 10.353 0.705 4.943 1.00 . A A . 25 LEU HA 1 1
19 13872 1 1 18 LEU HB2 H 12.549 1.546 3.064 1.00 . A A . 25 LEU HB2 1 1
19 13873 1 1 18 LEU HB3 H 11.843 2.559 4.299 1.00 . A A . 25 LEU HB3 1 1
19 13874 1 1 18 LEU HD11 H 15.141 1.527 5.620 1.00 . A A . 25 LEU HD11 1 1
19 13875 1 1 18 LEU HD12 H 14.178 2.909 5.096 1.00 . A A . 25 LEU HD12 1 1
19 13876 1 1 18 LEU HD13 H 14.796 1.765 3.907 1.00 . A A . 25 LEU HD13 1 1
19 13877 1 1 18 LEU HD21 H 11.698 0.542 6.546 1.00 . A A . 25 LEU HD21 1 1
19 13878 1 1 18 LEU HD22 H 12.353 2.170 6.690 1.00 . A A . 25 LEU HD22 1 1
19 13879 1 1 18 LEU HD23 H 13.332 0.775 7.159 1.00 . A A . 25 LEU HD23 1 1
19 13880 1 1 18 LEU HG H 13.375 0.019 4.831 1.00 . A A . 25 LEU HG 1 1
19 13881 1 1 18 LEU N N 11.086 -0.617 3.522 1.00 . A A . 25 LEU N 1 1
19 13882 1 1 18 LEU O O 9.208 2.414 3.328 1.00 . A A . 25 LEU O 1 1
19 13883 1 1 19 THR C C 8.129 0.507 0.009 1.00 . A A . 26 THR C 1 1
19 13884 1 1 19 THR CA C 9.009 1.509 0.766 1.00 . A A . 26 THR CA 1 1
19 13885 1 1 19 THR CB C 9.933 2.273 -0.217 1.00 . A A . 26 THR CB 1 1
19 13886 1 1 19 THR CG2 C 10.226 3.686 0.277 1.00 . A A . 26 THR CG2 1 1
19 13887 1 1 19 THR H H 10.264 0.068 1.580 1.00 . A A . 26 THR H 1 1
19 13888 1 1 19 THR HA H 8.408 2.242 1.275 1.00 . A A . 26 THR HA 1 1
19 13889 1 1 19 THR HB H 9.431 2.326 -1.173 1.00 . A A . 26 THR HB 1 1
19 13890 1 1 19 THR HG1 H 11.023 0.810 -1.003 1.00 . A A . 26 THR HG1 1 1
19 13891 1 1 19 THR HG21 H 10.875 4.184 -0.429 1.00 . A A . 26 THR HG21 1 1
19 13892 1 1 19 THR HG22 H 10.714 3.636 1.238 1.00 . A A . 26 THR HG22 1 1
19 13893 1 1 19 THR HG23 H 9.304 4.241 0.368 1.00 . A A . 26 THR HG23 1 1
19 13894 1 1 19 THR N N 9.787 0.898 1.796 1.00 . A A . 26 THR N 1 1
19 13895 1 1 19 THR O O 7.690 0.795 -1.093 1.00 . A A . 26 THR O 1 1
19 13896 1 1 19 THR OG1 O 11.168 1.548 -0.390 1.00 . A A . 26 THR OG1 1 1
19 13897 1 1 20 THR C C 5.724 -1.224 -0.562 1.00 . A A . 27 THR C 1 1
19 13898 1 1 20 THR CA C 7.069 -1.720 0.013 1.00 . A A . 27 THR CA 1 1
19 13899 1 1 20 THR CB C 6.770 -2.772 1.089 1.00 . A A . 27 THR CB 1 1
19 13900 1 1 20 THR CG2 C 6.832 -4.171 0.509 1.00 . A A . 27 THR CG2 1 1
19 13901 1 1 20 THR H H 8.144 -0.815 1.543 1.00 . A A . 27 THR H 1 1
19 13902 1 1 20 THR HA H 7.662 -2.184 -0.761 1.00 . A A . 27 THR HA 1 1
19 13903 1 1 20 THR HB H 5.791 -2.595 1.509 1.00 . A A . 27 THR HB 1 1
19 13904 1 1 20 THR HG1 H 7.384 -2.975 2.945 1.00 . A A . 27 THR HG1 1 1
19 13905 1 1 20 THR HG21 H 6.171 -4.243 -0.341 1.00 . A A . 27 THR HG21 1 1
19 13906 1 1 20 THR HG22 H 6.536 -4.889 1.259 1.00 . A A . 27 THR HG22 1 1
19 13907 1 1 20 THR HG23 H 7.842 -4.382 0.195 1.00 . A A . 27 THR HG23 1 1
19 13908 1 1 20 THR N N 7.828 -0.630 0.633 1.00 . A A . 27 THR N 1 1
19 13909 1 1 20 THR O O 5.493 -1.253 -1.754 1.00 . A A . 27 THR O 1 1
19 13910 1 1 20 THR OG1 O 7.764 -2.658 2.112 1.00 . A A . 27 THR OG1 1 1
19 13911 1 1 21 CYS C C 3.628 1.262 -0.318 1.00 . A A . 28 CYS C 1 1
19 13912 1 1 21 CYS CA C 3.577 -0.236 -0.064 1.00 . A A . 28 CYS CA 1 1
19 13913 1 1 21 CYS CB C 2.491 -0.663 0.902 1.00 . A A . 28 CYS CB 1 1
19 13914 1 1 21 CYS H H 5.103 -0.805 1.259 1.00 . A A . 28 CYS H 1 1
19 13915 1 1 21 CYS HA H 3.365 -0.688 -1.024 1.00 . A A . 28 CYS HA 1 1
19 13916 1 1 21 CYS HB2 H 2.831 -0.469 1.910 1.00 . A A . 28 CYS HB2 1 1
19 13917 1 1 21 CYS HB3 H 1.576 -0.117 0.724 1.00 . A A . 28 CYS HB3 1 1
19 13918 1 1 21 CYS N N 4.862 -0.786 0.310 1.00 . A A . 28 CYS N 1 1
19 13919 1 1 21 CYS O O 2.650 1.871 -0.681 1.00 . A A . 28 CYS O 1 1
19 13920 1 1 21 CYS SG S 2.136 -2.435 0.762 1.00 . A A . 28 CYS SG 1 1
19 13921 1 1 22 ARG C C 5.664 3.671 -1.482 1.00 . A A . 29 ARG C 1 1
19 13922 1 1 22 ARG CA C 5.013 3.251 -0.136 1.00 . A A . 29 ARG CA 1 1
19 13923 1 1 22 ARG CB C 5.916 3.564 1.058 1.00 . A A . 29 ARG CB 1 1
19 13924 1 1 22 ARG CD C 7.346 5.023 2.431 1.00 . A A . 29 ARG CD 1 1
19 13925 1 1 22 ARG CG C 6.395 4.981 1.252 1.00 . A A . 29 ARG CG 1 1
19 13926 1 1 22 ARG CZ C 9.232 6.400 3.228 1.00 . A A . 29 ARG CZ 1 1
19 13927 1 1 22 ARG H H 5.530 1.232 0.125 1.00 . A A . 29 ARG H 1 1
19 13928 1 1 22 ARG HA H 4.077 3.769 -0.004 1.00 . A A . 29 ARG HA 1 1
19 13929 1 1 22 ARG HB2 H 5.398 3.274 1.960 1.00 . A A . 29 ARG HB2 1 1
19 13930 1 1 22 ARG HB3 H 6.774 2.922 0.950 1.00 . A A . 29 ARG HB3 1 1
19 13931 1 1 22 ARG HD2 H 6.768 4.947 3.341 1.00 . A A . 29 ARG HD2 1 1
19 13932 1 1 22 ARG HD3 H 8.017 4.180 2.371 1.00 . A A . 29 ARG HD3 1 1
19 13933 1 1 22 ARG HE H 7.818 6.979 1.907 1.00 . A A . 29 ARG HE 1 1
19 13934 1 1 22 ARG HG2 H 6.883 5.324 0.353 1.00 . A A . 29 ARG HG2 1 1
19 13935 1 1 22 ARG HG3 H 5.544 5.610 1.466 1.00 . A A . 29 ARG HG3 1 1
19 13936 1 1 22 ARG HH11 H 9.208 4.521 4.085 1.00 . A A . 29 ARG HH11 1 1
19 13937 1 1 22 ARG HH12 H 10.482 5.541 4.598 1.00 . A A . 29 ARG HH12 1 1
19 13938 1 1 22 ARG HH21 H 9.624 8.285 2.568 1.00 . A A . 29 ARG HH21 1 1
19 13939 1 1 22 ARG HH22 H 10.742 7.678 3.702 1.00 . A A . 29 ARG HH22 1 1
19 13940 1 1 22 ARG N N 4.777 1.819 -0.086 1.00 . A A . 29 ARG N 1 1
19 13941 1 1 22 ARG NE N 8.129 6.245 2.486 1.00 . A A . 29 ARG NE 1 1
19 13942 1 1 22 ARG NH1 N 9.669 5.411 4.021 1.00 . A A . 29 ARG NH1 1 1
19 13943 1 1 22 ARG NH2 N 9.907 7.526 3.165 1.00 . A A . 29 ARG NH2 1 1
19 13944 1 1 22 ARG O O 6.070 4.817 -1.661 1.00 . A A . 29 ARG O 1 1
19 13945 1 1 23 ASN C C 5.279 2.992 -4.803 1.00 . A A . 30 ASN C 1 1
19 13946 1 1 23 ASN CA C 6.339 3.104 -3.710 1.00 . A A . 30 ASN CA 1 1
19 13947 1 1 23 ASN CB C 7.587 2.246 -4.041 1.00 . A A . 30 ASN CB 1 1
19 13948 1 1 23 ASN CG C 7.264 0.847 -4.524 1.00 . A A . 30 ASN CG 1 1
19 13949 1 1 23 ASN H H 5.364 1.873 -2.278 1.00 . A A . 30 ASN H 1 1
19 13950 1 1 23 ASN HA H 6.624 4.146 -3.647 1.00 . A A . 30 ASN HA 1 1
19 13951 1 1 23 ASN HB2 H 8.158 2.738 -4.814 1.00 . A A . 30 ASN HB2 1 1
19 13952 1 1 23 ASN HB3 H 8.193 2.166 -3.151 1.00 . A A . 30 ASN HB3 1 1
19 13953 1 1 23 ASN HD21 H 7.337 0.149 -2.698 1.00 . A A . 30 ASN HD21 1 1
19 13954 1 1 23 ASN HD22 H 6.938 -0.991 -3.929 1.00 . A A . 30 ASN HD22 1 1
19 13955 1 1 23 ASN N N 5.744 2.764 -2.424 1.00 . A A . 30 ASN N 1 1
19 13956 1 1 23 ASN ND2 N 7.180 -0.086 -3.641 1.00 . A A . 30 ASN ND2 1 1
19 13957 1 1 23 ASN O O 4.194 2.455 -4.563 1.00 . A A . 30 ASN O 1 1
19 13958 1 1 23 ASN OD1 O 7.108 0.627 -5.702 1.00 . A A . 30 ASN OD1 1 1
19 13959 1 1 24 SER C C 4.206 2.191 -7.683 1.00 . A A . 31 SER C 1 1
19 13960 1 1 24 SER CA C 4.662 3.552 -7.096 1.00 . A A . 31 SER CA 1 1
19 13961 1 1 24 SER CB C 5.294 4.407 -8.171 1.00 . A A . 31 SER CB 1 1
19 13962 1 1 24 SER H H 6.534 3.721 -6.173 1.00 . A A . 31 SER H 1 1
19 13963 1 1 24 SER HA H 3.794 4.081 -6.729 1.00 . A A . 31 SER HA 1 1
19 13964 1 1 24 SER HB2 H 6.097 3.858 -8.640 1.00 . A A . 31 SER HB2 1 1
19 13965 1 1 24 SER HB3 H 4.552 4.674 -8.908 1.00 . A A . 31 SER HB3 1 1
19 13966 1 1 24 SER HG H 5.065 6.121 -7.290 1.00 . A A . 31 SER HG 1 1
19 13967 1 1 24 SER N N 5.610 3.440 -5.994 1.00 . A A . 31 SER N 1 1
19 13968 1 1 24 SER O O 3.322 2.150 -8.534 1.00 . A A . 31 SER O 1 1
19 13969 1 1 24 SER OG O 5.818 5.597 -7.596 1.00 . A A . 31 SER OG 1 1
19 13970 1 1 25 ARG C C 3.289 -0.779 -6.904 1.00 . A A . 32 ARG C 1 1
19 13971 1 1 25 ARG CA C 4.419 -0.228 -7.731 1.00 . A A . 32 ARG CA 1 1
19 13972 1 1 25 ARG CB C 5.600 -1.176 -7.697 1.00 . A A . 32 ARG CB 1 1
19 13973 1 1 25 ARG CD C 7.963 -1.547 -8.366 1.00 . A A . 32 ARG CD 1 1
19 13974 1 1 25 ARG CG C 6.729 -0.717 -8.568 1.00 . A A . 32 ARG CG 1 1
19 13975 1 1 25 ARG CZ C 10.316 -1.372 -9.081 1.00 . A A . 32 ARG CZ 1 1
19 13976 1 1 25 ARG H H 5.534 1.171 -6.590 1.00 . A A . 32 ARG H 1 1
19 13977 1 1 25 ARG HA H 4.080 -0.121 -8.751 1.00 . A A . 32 ARG HA 1 1
19 13978 1 1 25 ARG HB2 H 5.956 -1.252 -6.681 1.00 . A A . 32 ARG HB2 1 1
19 13979 1 1 25 ARG HB3 H 5.278 -2.148 -8.039 1.00 . A A . 32 ARG HB3 1 1
19 13980 1 1 25 ARG HD2 H 8.278 -1.469 -7.336 1.00 . A A . 32 ARG HD2 1 1
19 13981 1 1 25 ARG HD3 H 7.740 -2.577 -8.604 1.00 . A A . 32 ARG HD3 1 1
19 13982 1 1 25 ARG HE H 8.730 -0.537 -9.987 1.00 . A A . 32 ARG HE 1 1
19 13983 1 1 25 ARG HG2 H 6.425 -0.781 -9.602 1.00 . A A . 32 ARG HG2 1 1
19 13984 1 1 25 ARG HG3 H 6.948 0.311 -8.320 1.00 . A A . 32 ARG HG3 1 1
19 13985 1 1 25 ARG HH11 H 10.114 -2.306 -7.261 1.00 . A A . 32 ARG HH11 1 1
19 13986 1 1 25 ARG HH12 H 11.709 -2.252 -7.847 1.00 . A A . 32 ARG HH12 1 1
19 13987 1 1 25 ARG HH21 H 10.873 -0.441 -10.798 1.00 . A A . 32 ARG HH21 1 1
19 13988 1 1 25 ARG HH22 H 12.160 -1.154 -9.949 1.00 . A A . 32 ARG HH22 1 1
19 13989 1 1 25 ARG N N 4.805 1.100 -7.247 1.00 . A A . 32 ARG N 1 1
19 13990 1 1 25 ARG NE N 9.035 -1.087 -9.229 1.00 . A A . 32 ARG NE 1 1
19 13991 1 1 25 ARG NH1 N 10.743 -2.023 -7.993 1.00 . A A . 32 ARG NH1 1 1
19 13992 1 1 25 ARG NH2 N 11.175 -0.964 -9.997 1.00 . A A . 32 ARG NH2 1 1
19 13993 1 1 25 ARG O O 2.671 -1.786 -7.259 1.00 . A A . 32 ARG O 1 1
19 13994 1 1 26 CYS C C 0.702 0.214 -5.486 1.00 . A A . 33 CYS C 1 1
19 13995 1 1 26 CYS CA C 1.941 -0.497 -4.965 1.00 . A A . 33 CYS CA 1 1
19 13996 1 1 26 CYS CB C 2.222 -0.114 -3.511 1.00 . A A . 33 CYS CB 1 1
19 13997 1 1 26 CYS H H 3.563 0.657 -5.560 1.00 . A A . 33 CYS H 1 1
19 13998 1 1 26 CYS HA H 1.823 -1.567 -5.047 1.00 . A A . 33 CYS HA 1 1
19 13999 1 1 26 CYS HB2 H 3.145 -0.584 -3.203 1.00 . A A . 33 CYS HB2 1 1
19 14000 1 1 26 CYS HB3 H 2.335 0.957 -3.444 1.00 . A A . 33 CYS HB3 1 1
19 14001 1 1 26 CYS N N 3.023 -0.125 -5.801 1.00 . A A . 33 CYS N 1 1
19 14002 1 1 26 CYS O O 0.629 1.456 -5.450 1.00 . A A . 33 CYS O 1 1
19 14003 1 1 26 CYS SG S 0.935 -0.612 -2.337 1.00 . A A . 33 CYS SG 1 1
19 14004 1 1 27 PRO C C -2.271 0.895 -5.654 1.00 . A A . 34 PRO C 1 1
19 14005 1 1 27 PRO CA C -1.504 0.002 -6.605 1.00 . A A . 34 PRO CA 1 1
19 14006 1 1 27 PRO CB C -2.340 -1.242 -6.954 1.00 . A A . 34 PRO CB 1 1
19 14007 1 1 27 PRO CD C -0.313 -2.023 -5.992 1.00 . A A . 34 PRO CD 1 1
19 14008 1 1 27 PRO CG C -1.764 -2.338 -6.135 1.00 . A A . 34 PRO CG 1 1
19 14009 1 1 27 PRO HA H -1.266 0.547 -7.506 1.00 . A A . 34 PRO HA 1 1
19 14010 1 1 27 PRO HB2 H -3.368 -1.070 -6.677 1.00 . A A . 34 PRO HB2 1 1
19 14011 1 1 27 PRO HB3 H -2.269 -1.455 -8.010 1.00 . A A . 34 PRO HB3 1 1
19 14012 1 1 27 PRO HD2 H 0.055 -2.425 -5.060 1.00 . A A . 34 PRO HD2 1 1
19 14013 1 1 27 PRO HD3 H 0.250 -2.413 -6.828 1.00 . A A . 34 PRO HD3 1 1
19 14014 1 1 27 PRO HG2 H -2.240 -2.356 -5.165 1.00 . A A . 34 PRO HG2 1 1
19 14015 1 1 27 PRO HG3 H -1.896 -3.284 -6.637 1.00 . A A . 34 PRO HG3 1 1
19 14016 1 1 27 PRO N N -0.294 -0.552 -5.984 1.00 . A A . 34 PRO N 1 1
19 14017 1 1 27 PRO O O -2.984 1.794 -6.074 1.00 . A A . 34 PRO O 1 1
19 14018 1 1 28 CYS C C -2.157 2.770 -3.227 1.00 . A A . 35 CYS C 1 1
19 14019 1 1 28 CYS CA C -2.726 1.375 -3.322 1.00 . A A . 35 CYS CA 1 1
19 14020 1 1 28 CYS CB C -2.491 0.645 -2.030 1.00 . A A . 35 CYS CB 1 1
19 14021 1 1 28 CYS H H -1.465 -0.084 -4.166 1.00 . A A . 35 CYS H 1 1
19 14022 1 1 28 CYS HA H -3.789 1.414 -3.509 1.00 . A A . 35 CYS HA 1 1
19 14023 1 1 28 CYS HB2 H -1.429 0.644 -1.828 1.00 . A A . 35 CYS HB2 1 1
19 14024 1 1 28 CYS HB3 H -3.004 1.148 -1.226 1.00 . A A . 35 CYS HB3 1 1
19 14025 1 1 28 CYS N N -2.085 0.643 -4.381 1.00 . A A . 35 CYS N 1 1
19 14026 1 1 28 CYS O O -2.873 3.746 -3.388 1.00 . A A . 35 CYS O 1 1
19 14027 1 1 28 CYS SG S -3.031 -1.056 -2.085 1.00 . A A . 35 CYS SG 1 1
19 14028 1 1 29 TYR C C -0.302 5.015 -4.040 1.00 . A A . 36 TYR C 1 1
19 14029 1 1 29 TYR CA C -0.119 4.095 -2.842 1.00 . A A . 36 TYR CA 1 1
19 14030 1 1 29 TYR CB C 1.370 3.809 -2.639 1.00 . A A . 36 TYR CB 1 1
19 14031 1 1 29 TYR CD1 C 2.318 5.634 -1.183 1.00 . A A . 36 TYR CD1 1 1
19 14032 1 1 29 TYR CD2 C 2.914 5.623 -3.491 1.00 . A A . 36 TYR CD2 1 1
19 14033 1 1 29 TYR CE1 C 3.083 6.763 -0.989 1.00 . A A . 36 TYR CE1 1 1
19 14034 1 1 29 TYR CE2 C 3.679 6.750 -3.308 1.00 . A A . 36 TYR CE2 1 1
19 14035 1 1 29 TYR CG C 2.221 5.044 -2.433 1.00 . A A . 36 TYR CG 1 1
19 14036 1 1 29 TYR CZ C 3.760 7.320 -2.053 1.00 . A A . 36 TYR CZ 1 1
19 14037 1 1 29 TYR H H -0.364 1.996 -2.927 1.00 . A A . 36 TYR H 1 1
19 14038 1 1 29 TYR HA H -0.491 4.597 -1.960 1.00 . A A . 36 TYR HA 1 1
19 14039 1 1 29 TYR HB2 H 1.489 3.182 -1.769 1.00 . A A . 36 TYR HB2 1 1
19 14040 1 1 29 TYR HB3 H 1.745 3.287 -3.507 1.00 . A A . 36 TYR HB3 1 1
19 14041 1 1 29 TYR HD1 H 1.786 5.195 -0.353 1.00 . A A . 36 TYR HD1 1 1
19 14042 1 1 29 TYR HD2 H 2.847 5.172 -4.471 1.00 . A A . 36 TYR HD2 1 1
19 14043 1 1 29 TYR HE1 H 3.146 7.211 -0.009 1.00 . A A . 36 TYR HE1 1 1
19 14044 1 1 29 TYR HE2 H 4.205 7.180 -4.149 1.00 . A A . 36 TYR HE2 1 1
19 14045 1 1 29 TYR HH H 4.236 9.093 -2.516 1.00 . A A . 36 TYR HH 1 1
19 14046 1 1 29 TYR N N -0.856 2.839 -3.003 1.00 . A A . 36 TYR N 1 1
19 14047 1 1 29 TYR O O -0.571 6.208 -3.883 1.00 . A A . 36 TYR O 1 1
19 14048 1 1 29 TYR OH O 4.531 8.451 -1.855 1.00 . A A . 36 TYR OH 1 1
19 14049 1 1 30 LYS C C -1.771 5.652 -6.698 1.00 . A A . 37 LYS C 1 1
19 14050 1 1 30 LYS CA C -0.302 5.248 -6.443 1.00 . A A . 37 LYS CA 1 1
19 14051 1 1 30 LYS CB C 0.290 4.467 -7.623 1.00 . A A . 37 LYS CB 1 1
19 14052 1 1 30 LYS CD C 0.491 6.398 -9.270 1.00 . A A . 37 LYS CD 1 1
19 14053 1 1 30 LYS CE C 1.436 7.187 -10.161 1.00 . A A . 37 LYS CE 1 1
19 14054 1 1 30 LYS CG C 1.218 5.284 -8.529 1.00 . A A . 37 LYS CG 1 1
19 14055 1 1 30 LYS H H -0.014 3.492 -5.285 1.00 . A A . 37 LYS H 1 1
19 14056 1 1 30 LYS HA H 0.273 6.150 -6.289 1.00 . A A . 37 LYS HA 1 1
19 14057 1 1 30 LYS HB2 H 0.849 3.628 -7.235 1.00 . A A . 37 LYS HB2 1 1
19 14058 1 1 30 LYS HB3 H -0.524 4.091 -8.224 1.00 . A A . 37 LYS HB3 1 1
19 14059 1 1 30 LYS HD2 H -0.290 5.965 -9.878 1.00 . A A . 37 LYS HD2 1 1
19 14060 1 1 30 LYS HD3 H 0.050 7.065 -8.544 1.00 . A A . 37 LYS HD3 1 1
19 14061 1 1 30 LYS HE2 H 2.150 7.702 -9.537 1.00 . A A . 37 LYS HE2 1 1
19 14062 1 1 30 LYS HE3 H 1.959 6.500 -10.811 1.00 . A A . 37 LYS HE3 1 1
19 14063 1 1 30 LYS HG2 H 1.997 5.722 -7.919 1.00 . A A . 37 LYS HG2 1 1
19 14064 1 1 30 LYS HG3 H 1.664 4.610 -9.245 1.00 . A A . 37 LYS HG3 1 1
19 14065 1 1 30 LYS HZ1 H 0.230 8.904 -10.415 1.00 . A A . 37 LYS HZ1 1 1
19 14066 1 1 30 LYS HZ2 H 0.012 7.714 -11.593 1.00 . A A . 37 LYS HZ2 1 1
19 14067 1 1 30 LYS HZ3 H 1.382 8.667 -11.624 1.00 . A A . 37 LYS HZ3 1 1
19 14068 1 1 30 LYS N N -0.196 4.456 -5.227 1.00 . A A . 37 LYS N 1 1
19 14069 1 1 30 LYS NZ N 0.715 8.186 -10.989 1.00 . A A . 37 LYS NZ 1 1
19 14070 1 1 30 LYS O O -2.073 6.473 -7.554 1.00 . A A . 37 LYS O 1 1
19 14071 1 1 31 SER C C -4.432 6.238 -4.764 1.00 . A A . 38 SER C 1 1
19 14072 1 1 31 SER CA C -4.066 5.407 -6.015 1.00 . A A . 38 SER CA 1 1
19 14073 1 1 31 SER CB C -4.896 4.112 -6.092 1.00 . A A . 38 SER CB 1 1
19 14074 1 1 31 SER H H -2.372 4.383 -5.308 1.00 . A A . 38 SER H 1 1
19 14075 1 1 31 SER HA H -4.231 6.002 -6.902 1.00 . A A . 38 SER HA 1 1
19 14076 1 1 31 SER HB2 H -4.487 3.477 -6.864 1.00 . A A . 38 SER HB2 1 1
19 14077 1 1 31 SER HB3 H -4.829 3.600 -5.143 1.00 . A A . 38 SER HB3 1 1
19 14078 1 1 31 SER HG H -6.446 3.906 -7.228 1.00 . A A . 38 SER HG 1 1
19 14079 1 1 31 SER N N -2.666 5.070 -5.944 1.00 . A A . 38 SER N 1 1
19 14080 1 1 31 SER O O -5.586 6.599 -4.552 1.00 . A A . 38 SER O 1 1
19 14081 1 1 31 SER OG O -6.258 4.348 -6.390 1.00 . A A . 38 SER OG 1 1
19 14082 1 1 32 TYR C C -4.414 6.630 -1.669 1.00 . A A . 39 TYR C 1 1
19 14083 1 1 32 TYR CA C -3.543 7.332 -2.710 1.00 . A A . 39 TYR CA 1 1
19 14084 1 1 32 TYR CB C -4.029 8.767 -3.017 1.00 . A A . 39 TYR CB 1 1
19 14085 1 1 32 TYR CD1 C -3.064 9.394 -5.267 1.00 . A A . 39 TYR CD1 1 1
19 14086 1 1 32 TYR CD2 C -2.094 10.367 -3.322 1.00 . A A . 39 TYR CD2 1 1
19 14087 1 1 32 TYR CE1 C -2.157 10.051 -6.058 1.00 . A A . 39 TYR CE1 1 1
19 14088 1 1 32 TYR CE2 C -1.184 11.039 -4.113 1.00 . A A . 39 TYR CE2 1 1
19 14089 1 1 32 TYR CG C -3.051 9.534 -3.885 1.00 . A A . 39 TYR CG 1 1
19 14090 1 1 32 TYR CZ C -1.218 10.875 -5.481 1.00 . A A . 39 TYR CZ 1 1
19 14091 1 1 32 TYR H H -2.511 6.212 -4.174 1.00 . A A . 39 TYR H 1 1
19 14092 1 1 32 TYR HA H -2.548 7.390 -2.290 1.00 . A A . 39 TYR HA 1 1
19 14093 1 1 32 TYR HB2 H -4.976 8.719 -3.533 1.00 . A A . 39 TYR HB2 1 1
19 14094 1 1 32 TYR HB3 H -4.153 9.308 -2.090 1.00 . A A . 39 TYR HB3 1 1
19 14095 1 1 32 TYR HD1 H -3.805 8.752 -5.719 1.00 . A A . 39 TYR HD1 1 1
19 14096 1 1 32 TYR HD2 H -2.070 10.492 -2.250 1.00 . A A . 39 TYR HD2 1 1
19 14097 1 1 32 TYR HE1 H -2.192 9.919 -7.128 1.00 . A A . 39 TYR HE1 1 1
19 14098 1 1 32 TYR HE2 H -0.447 11.685 -3.660 1.00 . A A . 39 TYR HE2 1 1
19 14099 1 1 32 TYR HH H -0.763 11.874 -7.052 1.00 . A A . 39 TYR HH 1 1
19 14100 1 1 32 TYR N N -3.408 6.535 -3.940 1.00 . A A . 39 TYR N 1 1
19 14101 1 1 32 TYR O O -4.915 7.252 -0.724 1.00 . A A . 39 TYR O 1 1
19 14102 1 1 32 TYR OH O -0.298 11.527 -6.277 1.00 . A A . 39 TYR OH 1 1
19 14103 1 1 33 ASN C C -4.400 3.781 0.073 1.00 . A A . 40 ASN C 1 1
19 14104 1 1 33 ASN CA C -5.283 4.514 -0.897 1.00 . A A . 40 ASN CA 1 1
19 14105 1 1 33 ASN CB C -6.207 3.504 -1.613 1.00 . A A . 40 ASN CB 1 1
19 14106 1 1 33 ASN CG C -7.452 4.129 -2.219 1.00 . A A . 40 ASN CG 1 1
19 14107 1 1 33 ASN H H -4.003 4.882 -2.519 1.00 . A A . 40 ASN H 1 1
19 14108 1 1 33 ASN HA H -5.903 5.198 -0.338 1.00 . A A . 40 ASN HA 1 1
19 14109 1 1 33 ASN HB2 H -5.653 3.031 -2.410 1.00 . A A . 40 ASN HB2 1 1
19 14110 1 1 33 ASN HB3 H -6.513 2.749 -0.904 1.00 . A A . 40 ASN HB3 1 1
19 14111 1 1 33 ASN HD21 H -6.645 4.188 -4.041 1.00 . A A . 40 ASN HD21 1 1
19 14112 1 1 33 ASN HD22 H -8.238 4.803 -3.883 1.00 . A A . 40 ASN HD22 1 1
19 14113 1 1 33 ASN N N -4.510 5.325 -1.802 1.00 . A A . 40 ASN N 1 1
19 14114 1 1 33 ASN ND2 N -7.436 4.394 -3.500 1.00 . A A . 40 ASN ND2 1 1
19 14115 1 1 33 ASN O O -3.179 3.625 -0.141 1.00 . A A . 40 ASN O 1 1
19 14116 1 1 33 ASN OD1 O -8.462 4.302 -1.535 1.00 . A A . 40 ASN OD1 1 1
19 14117 1 1 34 SER C C -4.399 1.134 1.845 1.00 . A A . 41 SER C 1 1
19 14118 1 1 34 SER CA C -4.389 2.615 2.170 1.00 . A A . 41 SER CA 1 1
19 14119 1 1 34 SER CB C -5.197 2.886 3.409 1.00 . A A . 41 SER CB 1 1
19 14120 1 1 34 SER H H -5.959 3.551 1.265 1.00 . A A . 41 SER H 1 1
19 14121 1 1 34 SER HA H -3.377 2.936 2.347 1.00 . A A . 41 SER HA 1 1
19 14122 1 1 34 SER HB2 H -4.979 2.141 4.160 1.00 . A A . 41 SER HB2 1 1
19 14123 1 1 34 SER HB3 H -4.976 3.873 3.788 1.00 . A A . 41 SER HB3 1 1
19 14124 1 1 34 SER HG H -7.124 2.667 3.852 1.00 . A A . 41 SER HG 1 1
19 14125 1 1 34 SER N N -5.005 3.360 1.129 1.00 . A A . 41 SER N 1 1
19 14126 1 1 34 SER O O -4.957 0.707 0.831 1.00 . A A . 41 SER O 1 1
19 14127 1 1 34 SER OG O -6.567 2.826 3.068 1.00 . A A . 41 SER OG 1 1
19 14128 1 1 35 CYS C C -4.750 -1.708 3.475 1.00 . A A . 42 CYS C 1 1
19 14129 1 1 35 CYS CA C -3.792 -1.054 2.522 1.00 . A A . 42 CYS CA 1 1
19 14130 1 1 35 CYS CB C -2.396 -1.654 2.614 1.00 . A A . 42 CYS CB 1 1
19 14131 1 1 35 CYS H H -3.334 0.735 3.474 1.00 . A A . 42 CYS H 1 1
19 14132 1 1 35 CYS HA H -4.171 -1.228 1.526 1.00 . A A . 42 CYS HA 1 1
19 14133 1 1 35 CYS HB2 H -1.917 -1.292 3.512 1.00 . A A . 42 CYS HB2 1 1
19 14134 1 1 35 CYS HB3 H -2.467 -2.732 2.647 1.00 . A A . 42 CYS HB3 1 1
19 14135 1 1 35 CYS N N -3.787 0.354 2.694 1.00 . A A . 42 CYS N 1 1
19 14136 1 1 35 CYS O O -4.355 -2.308 4.478 1.00 . A A . 42 CYS O 1 1
19 14137 1 1 35 CYS SG S -1.343 -1.208 1.233 1.00 . A A . 42 CYS SG 1 1
19 14138 1 1 36 ALA C C -7.702 -3.187 3.125 1.00 . A A . 43 ALA C 1 1
19 14139 1 1 36 ALA CA C -7.053 -2.122 3.980 1.00 . A A . 43 ALA CA 1 1
19 14140 1 1 36 ALA CB C -8.075 -1.092 4.441 1.00 . A A . 43 ALA CB 1 1
19 14141 1 1 36 ALA H H -6.220 -0.891 2.479 1.00 . A A . 43 ALA H 1 1
19 14142 1 1 36 ALA HA H -6.606 -2.591 4.845 1.00 . A A . 43 ALA HA 1 1
19 14143 1 1 36 ALA HB1 H -7.584 -0.337 5.036 1.00 . A A . 43 ALA HB1 1 1
19 14144 1 1 36 ALA HB2 H -8.833 -1.580 5.037 1.00 . A A . 43 ALA HB2 1 1
19 14145 1 1 36 ALA HB3 H -8.538 -0.629 3.583 1.00 . A A . 43 ALA HB3 1 1
19 14146 1 1 36 ALA N N -6.001 -1.499 3.219 1.00 . A A . 43 ALA N 1 1
19 14147 1 1 36 ALA O O -8.420 -2.877 2.175 1.00 . A A . 43 ALA O 1 1
19 14148 1 1 37 GLY C C -6.877 -6.103 1.744 1.00 . A A . 44 GLY C 1 1
19 14149 1 1 37 GLY CA C -7.936 -5.512 2.635 1.00 . A A . 44 GLY CA 1 1
19 14150 1 1 37 GLY H H -6.828 -4.630 4.190 1.00 . A A . 44 GLY H 1 1
19 14151 1 1 37 GLY HA2 H -8.330 -6.279 3.283 1.00 . A A . 44 GLY HA2 1 1
19 14152 1 1 37 GLY HA3 H -8.734 -5.128 2.016 1.00 . A A . 44 GLY HA3 1 1
19 14153 1 1 37 GLY N N -7.407 -4.432 3.422 1.00 . A A . 44 GLY N 1 1
19 14154 1 1 37 GLY O O -7.171 -6.850 0.812 1.00 . A A . 44 GLY O 1 1
19 14155 1 1 38 CYS C C -3.943 -7.436 1.887 1.00 . A A . 45 CYS C 1 1
19 14156 1 1 38 CYS CA C -4.545 -6.227 1.244 1.00 . A A . 45 CYS CA 1 1
19 14157 1 1 38 CYS CB C -3.488 -5.150 1.113 1.00 . A A . 45 CYS CB 1 1
19 14158 1 1 38 CYS H H -5.484 -5.209 2.810 1.00 . A A . 45 CYS H 1 1
19 14159 1 1 38 CYS HA H -4.902 -6.482 0.258 1.00 . A A . 45 CYS HA 1 1
19 14160 1 1 38 CYS HB2 H -3.136 -4.884 2.099 1.00 . A A . 45 CYS HB2 1 1
19 14161 1 1 38 CYS HB3 H -2.660 -5.535 0.536 1.00 . A A . 45 CYS HB3 1 1
19 14162 1 1 38 CYS N N -5.650 -5.763 2.018 1.00 . A A . 45 CYS N 1 1
19 14163 1 1 38 CYS O O -4.260 -7.779 3.017 1.00 . A A . 45 CYS O 1 1
19 14164 1 1 38 CYS SG S -4.057 -3.652 0.325 1.00 . A A . 45 CYS SG 1 1
19 14165 1 1 39 HIS C C -0.926 -8.947 1.741 1.00 . A A . 46 HIS C 1 1
19 14166 1 1 39 HIS CA C -2.405 -9.253 1.682 1.00 . A A . 46 HIS CA 1 1
19 14167 1 1 39 HIS CB C -2.701 -10.480 0.787 1.00 . A A . 46 HIS CB 1 1
19 14168 1 1 39 HIS CD2 C -5.319 -10.328 0.616 1.00 . A A . 46 HIS CD2 1 1
19 14169 1 1 39 HIS CE1 C -5.794 -12.417 1.027 1.00 . A A . 46 HIS CE1 1 1
19 14170 1 1 39 HIS CG C -4.140 -10.974 0.829 1.00 . A A . 46 HIS CG 1 1
19 14171 1 1 39 HIS H H -2.833 -7.772 0.276 1.00 . A A . 46 HIS H 1 1
19 14172 1 1 39 HIS HA H -2.771 -9.434 2.681 1.00 . A A . 46 HIS HA 1 1
19 14173 1 1 39 HIS HB2 H -2.472 -10.231 -0.240 1.00 . A A . 46 HIS HB2 1 1
19 14174 1 1 39 HIS HB3 H -2.064 -11.293 1.101 1.00 . A A . 46 HIS HB3 1 1
19 14175 1 1 39 HIS HD1 H -3.867 -13.032 1.247 1.00 . A A . 46 HIS HD1 1 1
19 14176 1 1 39 HIS HD2 H -5.433 -9.279 0.386 1.00 . A A . 46 HIS HD2 1 1
19 14177 1 1 39 HIS HE1 H -6.345 -13.334 1.186 1.00 . A A . 46 HIS HE1 1 1
19 14178 1 1 39 HIS HE2 H -7.284 -11.056 0.713 1.00 . A A . 46 HIS HE2 1 1
19 14179 1 1 39 HIS N N -3.075 -8.080 1.177 1.00 . A A . 46 HIS N 1 1
19 14180 1 1 39 HIS ND1 N -4.484 -12.284 1.084 1.00 . A A . 46 HIS ND1 1 1
19 14181 1 1 39 HIS NE2 N -6.319 -11.248 0.747 1.00 . A A . 46 HIS NE2 1 1
19 14182 1 1 39 HIS O O -0.087 -9.826 1.703 1.00 . A A . 46 HIS O 1 1
19 14183 1 1 40 CYS C C 1.375 -7.416 3.250 1.00 . A A . 47 CYS C 1 1
19 14184 1 1 40 CYS CA C 0.711 -7.158 1.908 1.00 . A A . 47 CYS CA 1 1
19 14185 1 1 40 CYS CB C 0.758 -5.664 1.554 1.00 . A A . 47 CYS CB 1 1
19 14186 1 1 40 CYS H H -1.383 -7.036 1.947 1.00 . A A . 47 CYS H 1 1
19 14187 1 1 40 CYS HA H 1.270 -7.694 1.154 1.00 . A A . 47 CYS HA 1 1
19 14188 1 1 40 CYS HB2 H 1.760 -5.309 1.746 1.00 . A A . 47 CYS HB2 1 1
19 14189 1 1 40 CYS HB3 H 0.545 -5.519 0.505 1.00 . A A . 47 CYS HB3 1 1
19 14190 1 1 40 CYS N N -0.637 -7.661 1.861 1.00 . A A . 47 CYS N 1 1
19 14191 1 1 40 CYS O O 0.730 -7.375 4.311 1.00 . A A . 47 CYS O 1 1
19 14192 1 1 40 CYS SG S -0.357 -4.616 2.518 1.00 . A A . 47 CYS SG 1 1
19 14193 1 1 41 VAL C C 4.571 -6.886 4.362 1.00 . A A . 48 VAL C 1 1
19 14194 1 1 41 VAL CA C 3.496 -7.960 4.302 1.00 . A A . 48 VAL CA 1 1
19 14195 1 1 41 VAL CB C 4.169 -9.356 4.123 1.00 . A A . 48 VAL CB 1 1
19 14196 1 1 41 VAL CG1 C 5.161 -9.642 5.234 1.00 . A A . 48 VAL CG1 1 1
19 14197 1 1 41 VAL CG2 C 3.121 -10.462 4.059 1.00 . A A . 48 VAL CG2 1 1
19 14198 1 1 41 VAL H H 3.082 -7.616 2.297 1.00 . A A . 48 VAL H 1 1
19 14199 1 1 41 VAL HA H 2.901 -7.957 5.202 1.00 . A A . 48 VAL HA 1 1
19 14200 1 1 41 VAL HB H 4.709 -9.349 3.187 1.00 . A A . 48 VAL HB 1 1
19 14201 1 1 41 VAL HG11 H 5.611 -10.610 5.073 1.00 . A A . 48 VAL HG11 1 1
19 14202 1 1 41 VAL HG12 H 4.646 -9.635 6.183 1.00 . A A . 48 VAL HG12 1 1
19 14203 1 1 41 VAL HG13 H 5.929 -8.883 5.236 1.00 . A A . 48 VAL HG13 1 1
19 14204 1 1 41 VAL HG21 H 2.455 -10.274 3.230 1.00 . A A . 48 VAL HG21 1 1
19 14205 1 1 41 VAL HG22 H 2.553 -10.471 4.978 1.00 . A A . 48 VAL HG22 1 1
19 14206 1 1 41 VAL HG23 H 3.605 -11.418 3.925 1.00 . A A . 48 VAL HG23 1 1
19 14207 1 1 41 VAL N N 2.649 -7.665 3.181 1.00 . A A . 48 VAL N 1 1
19 14208 1 1 41 VAL O O 5.130 -6.527 3.328 1.00 . A A . 48 VAL O 1 1
19 14209 1 1 42 GLY C C 5.341 -4.060 5.002 1.00 . A A . 49 GLY C 1 1
19 14210 1 1 42 GLY CA C 5.837 -5.309 5.673 1.00 . A A . 49 GLY CA 1 1
19 14211 1 1 42 GLY H H 4.363 -6.701 6.331 1.00 . A A . 49 GLY H 1 1
19 14212 1 1 42 GLY HA2 H 6.013 -5.113 6.720 1.00 . A A . 49 GLY HA2 1 1
19 14213 1 1 42 GLY HA3 H 6.756 -5.621 5.200 1.00 . A A . 49 GLY HA3 1 1
19 14214 1 1 42 GLY N N 4.844 -6.365 5.544 1.00 . A A . 49 GLY N 1 1
19 14215 1 1 42 GLY O O 6.087 -3.348 4.305 1.00 . A A . 49 GLY O 1 1
19 14216 1 1 43 CYS C C 3.707 -1.440 5.263 1.00 . A A . 50 CYS C 1 1
19 14217 1 1 43 CYS CA C 3.390 -2.733 4.594 1.00 . A A . 50 CYS CA 1 1
19 14218 1 1 43 CYS CB C 1.884 -2.961 4.643 1.00 . A A . 50 CYS CB 1 1
19 14219 1 1 43 CYS H H 3.562 -4.389 5.809 1.00 . A A . 50 CYS H 1 1
19 14220 1 1 43 CYS HA H 3.675 -2.687 3.555 1.00 . A A . 50 CYS HA 1 1
19 14221 1 1 43 CYS HB2 H 1.621 -3.771 3.980 1.00 . A A . 50 CYS HB2 1 1
19 14222 1 1 43 CYS HB3 H 1.603 -3.222 5.651 1.00 . A A . 50 CYS HB3 1 1
19 14223 1 1 43 CYS N N 4.071 -3.813 5.199 1.00 . A A . 50 CYS N 1 1
19 14224 1 1 43 CYS O O 3.333 -1.213 6.419 1.00 . A A . 50 CYS O 1 1
19 14225 1 1 43 CYS SG S 0.915 -1.517 4.160 1.00 . A A . 50 CYS SG 1 1
19 14226 1 1 44 LYS C C 3.811 1.553 4.052 1.00 . A A . 51 LYS C 1 1
19 14227 1 1 44 LYS CA C 4.595 0.714 5.003 1.00 . A A . 51 LYS CA 1 1
19 14228 1 1 44 LYS CB C 6.058 1.140 4.936 1.00 . A A . 51 LYS CB 1 1
19 14229 1 1 44 LYS CD C 6.656 0.529 7.291 1.00 . A A . 51 LYS CD 1 1
19 14230 1 1 44 LYS CE C 7.747 -0.054 8.158 1.00 . A A . 51 LYS CE 1 1
19 14231 1 1 44 LYS CG C 7.000 0.363 5.824 1.00 . A A . 51 LYS CG 1 1
19 14232 1 1 44 LYS H H 4.879 -0.938 3.767 1.00 . A A . 51 LYS H 1 1
19 14233 1 1 44 LYS HA H 4.224 0.823 6.009 1.00 . A A . 51 LYS HA 1 1
19 14234 1 1 44 LYS HB2 H 6.398 1.029 3.916 1.00 . A A . 51 LYS HB2 1 1
19 14235 1 1 44 LYS HB3 H 6.118 2.184 5.205 1.00 . A A . 51 LYS HB3 1 1
19 14236 1 1 44 LYS HD2 H 6.554 1.581 7.515 1.00 . A A . 51 LYS HD2 1 1
19 14237 1 1 44 LYS HD3 H 5.727 0.019 7.500 1.00 . A A . 51 LYS HD3 1 1
19 14238 1 1 44 LYS HE2 H 7.466 0.046 9.197 1.00 . A A . 51 LYS HE2 1 1
19 14239 1 1 44 LYS HE3 H 7.870 -1.099 7.913 1.00 . A A . 51 LYS HE3 1 1
19 14240 1 1 44 LYS HG2 H 6.928 -0.684 5.568 1.00 . A A . 51 LYS HG2 1 1
19 14241 1 1 44 LYS HG3 H 8.007 0.708 5.649 1.00 . A A . 51 LYS HG3 1 1
19 14242 1 1 44 LYS HZ1 H 9.796 0.217 8.486 1.00 . A A . 51 LYS HZ1 1 1
19 14243 1 1 44 LYS HZ2 H 8.954 1.649 8.205 1.00 . A A . 51 LYS HZ2 1 1
19 14244 1 1 44 LYS HZ3 H 9.300 0.623 6.933 1.00 . A A . 51 LYS HZ3 1 1
19 14245 1 1 44 LYS N N 4.430 -0.623 4.576 1.00 . A A . 51 LYS N 1 1
19 14246 1 1 44 LYS NZ N 9.027 0.647 7.934 1.00 . A A . 51 LYS NZ 1 1
19 14247 1 1 44 LYS O O 4.271 1.840 2.961 1.00 . A A . 51 LYS O 1 1
19 14248 1 1 45 ASN C C 1.549 3.971 4.404 1.00 . A A . 52 ASN C 1 1
19 14249 1 1 45 ASN CA C 1.801 2.706 3.599 1.00 . A A . 52 ASN CA 1 1
19 14250 1 1 45 ASN CB C 0.476 2.026 3.193 1.00 . A A . 52 ASN CB 1 1
19 14251 1 1 45 ASN CG C -0.300 2.791 2.121 1.00 . A A . 52 ASN CG 1 1
19 14252 1 1 45 ASN H H 2.217 1.445 5.206 1.00 . A A . 52 ASN H 1 1
19 14253 1 1 45 ASN HA H 2.364 2.956 2.712 1.00 . A A . 52 ASN HA 1 1
19 14254 1 1 45 ASN HB2 H 0.704 1.050 2.792 1.00 . A A . 52 ASN HB2 1 1
19 14255 1 1 45 ASN HB3 H -0.160 1.896 4.055 1.00 . A A . 52 ASN HB3 1 1
19 14256 1 1 45 ASN HD21 H -1.164 1.121 1.515 1.00 . A A . 52 ASN HD21 1 1
19 14257 1 1 45 ASN HD22 H -1.620 2.575 0.694 1.00 . A A . 52 ASN HD22 1 1
19 14258 1 1 45 ASN N N 2.602 1.829 4.391 1.00 . A A . 52 ASN N 1 1
19 14259 1 1 45 ASN ND2 N -1.101 2.088 1.370 1.00 . A A . 52 ASN ND2 1 1
19 14260 1 1 45 ASN O O 1.006 3.889 5.505 1.00 . A A . 52 ASN O 1 1
19 14261 1 1 45 ASN OD1 O -0.185 4.002 1.973 1.00 . A A . 52 ASN OD1 1 1
19 14262 1 1 46 PRO C C 0.175 6.678 4.696 1.00 . A A . 53 PRO C 1 1
19 14263 1 1 46 PRO CA C 1.688 6.436 4.595 1.00 . A A . 53 PRO CA 1 1
19 14264 1 1 46 PRO CB C 2.332 7.476 3.671 1.00 . A A . 53 PRO CB 1 1
19 14265 1 1 46 PRO CD C 2.866 5.338 2.756 1.00 . A A . 53 PRO CD 1 1
19 14266 1 1 46 PRO CG C 3.404 6.727 2.962 1.00 . A A . 53 PRO CG 1 1
19 14267 1 1 46 PRO HA H 2.126 6.484 5.581 1.00 . A A . 53 PRO HA 1 1
19 14268 1 1 46 PRO HB2 H 1.590 7.858 2.986 1.00 . A A . 53 PRO HB2 1 1
19 14269 1 1 46 PRO HB3 H 2.738 8.288 4.257 1.00 . A A . 53 PRO HB3 1 1
19 14270 1 1 46 PRO HD2 H 2.324 5.279 1.825 1.00 . A A . 53 PRO HD2 1 1
19 14271 1 1 46 PRO HD3 H 3.676 4.623 2.766 1.00 . A A . 53 PRO HD3 1 1
19 14272 1 1 46 PRO HG2 H 3.619 7.198 2.015 1.00 . A A . 53 PRO HG2 1 1
19 14273 1 1 46 PRO HG3 H 4.293 6.693 3.573 1.00 . A A . 53 PRO HG3 1 1
19 14274 1 1 46 PRO N N 1.988 5.151 3.927 1.00 . A A . 53 PRO N 1 1
19 14275 1 1 46 PRO O O -0.312 7.365 5.609 1.00 . A A . 53 PRO O 1 1
19 14276 1 1 47 HIS C C -2.579 5.172 4.684 1.00 . A A . 54 HIS C 1 1
19 14277 1 1 47 HIS CA C -1.987 6.185 3.747 1.00 . A A . 54 HIS CA 1 1
19 14278 1 1 47 HIS CB C -2.555 6.017 2.336 1.00 . A A . 54 HIS CB 1 1
19 14279 1 1 47 HIS CD2 C -1.087 7.018 0.454 1.00 . A A . 54 HIS CD2 1 1
19 14280 1 1 47 HIS CE1 C -2.030 8.979 0.331 1.00 . A A . 54 HIS CE1 1 1
19 14281 1 1 47 HIS CG C -2.084 7.049 1.369 1.00 . A A . 54 HIS CG 1 1
19 14282 1 1 47 HIS H H -0.111 5.475 3.139 1.00 . A A . 54 HIS H 1 1
19 14283 1 1 47 HIS HA H -2.230 7.169 4.117 1.00 . A A . 54 HIS HA 1 1
19 14284 1 1 47 HIS HB2 H -2.255 5.052 1.954 1.00 . A A . 54 HIS HB2 1 1
19 14285 1 1 47 HIS HB3 H -3.633 6.061 2.380 1.00 . A A . 54 HIS HB3 1 1
19 14286 1 1 47 HIS HD1 H -3.393 8.641 1.809 1.00 . A A . 54 HIS HD1 1 1
19 14287 1 1 47 HIS HD2 H -0.423 6.188 0.257 1.00 . A A . 54 HIS HD2 1 1
19 14288 1 1 47 HIS HE1 H -2.263 9.987 0.026 1.00 . A A . 54 HIS HE1 1 1
19 14289 1 1 47 HIS HE2 H -0.372 8.578 -0.765 1.00 . A A . 54 HIS HE2 1 1
19 14290 1 1 47 HIS N N -0.557 6.070 3.780 1.00 . A A . 54 HIS N 1 1
19 14291 1 1 47 HIS ND1 N -2.650 8.294 1.263 1.00 . A A . 54 HIS ND1 1 1
19 14292 1 1 47 HIS NE2 N -1.080 8.231 -0.173 1.00 . A A . 54 HIS NE2 1 1
19 14293 1 1 47 HIS O O -2.020 4.082 4.889 1.00 . A A . 54 HIS O 1 1
19 14294 1 1 48 LYS C C -5.783 4.979 6.308 1.00 . A A . 55 LYS C 1 1
19 14295 1 1 48 LYS CA C -4.302 4.726 6.279 1.00 . A A . 55 LYS CA 1 1
19 14296 1 1 48 LYS CB C -3.648 5.136 7.593 1.00 . A A . 55 LYS CB 1 1
19 14297 1 1 48 LYS CD C -2.636 7.000 8.876 1.00 . A A . 55 LYS CD 1 1
19 14298 1 1 48 LYS CE C -2.345 8.489 8.895 1.00 . A A . 55 LYS CE 1 1
19 14299 1 1 48 LYS CG C -3.536 6.638 7.742 1.00 . A A . 55 LYS CG 1 1
19 14300 1 1 48 LYS H H -4.192 6.297 4.926 1.00 . A A . 55 LYS H 1 1
19 14301 1 1 48 LYS HA H -4.090 3.683 6.107 1.00 . A A . 55 LYS HA 1 1
19 14302 1 1 48 LYS HB2 H -4.234 4.746 8.413 1.00 . A A . 55 LYS HB2 1 1
19 14303 1 1 48 LYS HB3 H -2.655 4.715 7.636 1.00 . A A . 55 LYS HB3 1 1
19 14304 1 1 48 LYS HD2 H -3.116 6.704 9.796 1.00 . A A . 55 LYS HD2 1 1
19 14305 1 1 48 LYS HD3 H -1.717 6.448 8.742 1.00 . A A . 55 LYS HD3 1 1
19 14306 1 1 48 LYS HE2 H -3.274 9.027 9.016 1.00 . A A . 55 LYS HE2 1 1
19 14307 1 1 48 LYS HE3 H -1.696 8.702 9.732 1.00 . A A . 55 LYS HE3 1 1
19 14308 1 1 48 LYS HG2 H -3.133 7.046 6.826 1.00 . A A . 55 LYS HG2 1 1
19 14309 1 1 48 LYS HG3 H -4.518 7.050 7.915 1.00 . A A . 55 LYS HG3 1 1
19 14310 1 1 48 LYS HZ1 H -1.368 9.939 7.741 1.00 . A A . 55 LYS HZ1 1 1
19 14311 1 1 48 LYS HZ2 H -2.319 8.886 6.825 1.00 . A A . 55 LYS HZ2 1 1
19 14312 1 1 48 LYS HZ3 H -0.843 8.374 7.430 1.00 . A A . 55 LYS HZ3 1 1
19 14313 1 1 48 LYS N N -3.699 5.502 5.233 1.00 . A A . 55 LYS N 1 1
19 14314 1 1 48 LYS NZ N -1.682 8.953 7.643 1.00 . A A . 55 LYS NZ 1 1
19 14315 1 1 48 LYS O O -6.279 5.803 5.527 1.00 . A A . 55 LYS O 1 1
19 14316 1 1 49 GLU C C -8.075 5.703 8.227 1.00 . A A . 56 GLU C 1 1
19 14317 1 1 49 GLU CA C -7.908 4.525 7.317 1.00 . A A . 56 GLU CA 1 1
19 14318 1 1 49 GLU CB C -8.651 3.308 7.858 1.00 . A A . 56 GLU CB 1 1
19 14319 1 1 49 GLU CD C -9.263 2.344 5.611 1.00 . A A . 56 GLU CD 1 1
19 14320 1 1 49 GLU CG C -8.591 2.107 6.943 1.00 . A A . 56 GLU CG 1 1
19 14321 1 1 49 GLU H H -6.065 3.611 7.741 1.00 . A A . 56 GLU H 1 1
19 14322 1 1 49 GLU HA H -8.293 4.789 6.343 1.00 . A A . 56 GLU HA 1 1
19 14323 1 1 49 GLU HB2 H -8.229 3.031 8.813 1.00 . A A . 56 GLU HB2 1 1
19 14324 1 1 49 GLU HB3 H -9.688 3.574 7.996 1.00 . A A . 56 GLU HB3 1 1
19 14325 1 1 49 GLU HG2 H -7.543 1.938 6.748 1.00 . A A . 56 GLU HG2 1 1
19 14326 1 1 49 GLU HG3 H -9.032 1.252 7.432 1.00 . A A . 56 GLU HG3 1 1
19 14327 1 1 49 GLU N N -6.496 4.282 7.167 1.00 . A A . 56 GLU N 1 1
19 14328 1 1 49 GLU O O -8.159 5.571 9.448 1.00 . A A . 56 GLU O 1 1
19 14329 1 1 49 GLU OE1 O -10.503 2.426 5.553 1.00 . A A . 56 GLU OE1 1 1
19 14330 1 1 49 GLU OE2 O -8.570 2.452 4.600 1.00 . A A . 56 GLU OE2 1 1
19 14331 1 1 50 ASP C C -8.850 9.038 7.410 1.00 . A A . 57 ASP C 1 1
19 14332 1 1 50 ASP CA C -8.095 8.111 8.314 1.00 . A A . 57 ASP CA 1 1
19 14333 1 1 50 ASP CB C -6.685 8.664 8.566 1.00 . A A . 57 ASP CB 1 1
19 14334 1 1 50 ASP CG C -6.632 9.823 9.545 1.00 . A A . 57 ASP CG 1 1
19 14335 1 1 50 ASP H H -7.875 6.816 6.657 1.00 . A A . 57 ASP H 1 1
19 14336 1 1 50 ASP HA H -8.616 7.986 9.251 1.00 . A A . 57 ASP HA 1 1
19 14337 1 1 50 ASP HB2 H -6.053 7.875 8.944 1.00 . A A . 57 ASP HB2 1 1
19 14338 1 1 50 ASP HB3 H -6.307 9.005 7.615 1.00 . A A . 57 ASP HB3 1 1
19 14339 1 1 50 ASP N N -8.007 6.843 7.630 1.00 . A A . 57 ASP N 1 1
19 14340 1 1 50 ASP O O -8.469 9.218 6.247 1.00 . A A . 57 ASP O 1 1
19 14341 1 1 50 ASP OD1 O -6.479 9.573 10.764 1.00 . A A . 57 ASP OD1 1 1
19 14342 1 1 50 ASP OD2 O -6.698 10.992 9.127 1.00 . A A . 57 ASP OD2 1 1
19 14343 1 1 51 TYR C C -10.065 11.707 6.700 1.00 . A A . 58 TYR C 1 1
19 14344 1 1 51 TYR CA C -10.790 10.435 7.134 1.00 . A A . 58 TYR CA 1 1
19 14345 1 1 51 TYR CB C -12.054 10.761 7.933 1.00 . A A . 58 TYR CB 1 1
19 14346 1 1 51 TYR CD1 C -13.707 10.977 6.060 1.00 . A A . 58 TYR CD1 1 1
19 14347 1 1 51 TYR CD2 C -13.430 12.829 7.521 1.00 . A A . 58 TYR CD2 1 1
19 14348 1 1 51 TYR CE1 C -14.646 11.672 5.348 1.00 . A A . 58 TYR CE1 1 1
19 14349 1 1 51 TYR CE2 C -14.376 13.532 6.809 1.00 . A A . 58 TYR CE2 1 1
19 14350 1 1 51 TYR CG C -13.079 11.541 7.157 1.00 . A A . 58 TYR CG 1 1
19 14351 1 1 51 TYR CZ C -14.981 12.948 5.722 1.00 . A A . 58 TYR CZ 1 1
19 14352 1 1 51 TYR H H -10.142 9.391 8.843 1.00 . A A . 58 TYR H 1 1
19 14353 1 1 51 TYR HA H -11.075 9.887 6.249 1.00 . A A . 58 TYR HA 1 1
19 14354 1 1 51 TYR HB2 H -12.515 9.838 8.253 1.00 . A A . 58 TYR HB2 1 1
19 14355 1 1 51 TYR HB3 H -11.780 11.337 8.805 1.00 . A A . 58 TYR HB3 1 1
19 14356 1 1 51 TYR HD1 H -13.442 9.972 5.764 1.00 . A A . 58 TYR HD1 1 1
19 14357 1 1 51 TYR HD2 H -12.952 13.284 8.375 1.00 . A A . 58 TYR HD2 1 1
19 14358 1 1 51 TYR HE1 H -15.122 11.211 4.496 1.00 . A A . 58 TYR HE1 1 1
19 14359 1 1 51 TYR HE2 H -14.639 14.537 7.105 1.00 . A A . 58 TYR HE2 1 1
19 14360 1 1 51 TYR HH H -15.593 14.549 4.915 1.00 . A A . 58 TYR HH 1 1
19 14361 1 1 51 TYR N N -9.922 9.578 7.908 1.00 . A A . 58 TYR N 1 1
19 14362 1 1 51 TYR O O -9.612 12.482 7.531 1.00 . A A . 58 TYR O 1 1
19 14363 1 1 51 TYR OH O -15.923 13.646 4.996 1.00 . A A . 58 TYR OH 1 1
19 14364 1 1 52 VAL C C -9.962 14.352 5.143 1.00 . A A . 59 VAL C 1 1
19 14365 1 1 52 VAL CA C -9.261 13.012 4.819 1.00 . A A . 59 VAL CA 1 1
19 14366 1 1 52 VAL CB C -8.998 12.819 3.282 1.00 . A A . 59 VAL CB 1 1
19 14367 1 1 52 VAL CG1 C -10.279 12.584 2.490 1.00 . A A . 59 VAL CG1 1 1
19 14368 1 1 52 VAL CG2 C -8.207 13.987 2.703 1.00 . A A . 59 VAL CG2 1 1
19 14369 1 1 52 VAL H H -10.340 11.203 4.813 1.00 . A A . 59 VAL H 1 1
19 14370 1 1 52 VAL HA H -8.305 13.054 5.320 1.00 . A A . 59 VAL HA 1 1
19 14371 1 1 52 VAL HB H -8.396 11.928 3.175 1.00 . A A . 59 VAL HB 1 1
19 14372 1 1 52 VAL HG11 H -10.039 12.444 1.448 1.00 . A A . 59 VAL HG11 1 1
19 14373 1 1 52 VAL HG12 H -10.922 13.445 2.595 1.00 . A A . 59 VAL HG12 1 1
19 14374 1 1 52 VAL HG13 H -10.788 11.709 2.868 1.00 . A A . 59 VAL HG13 1 1
19 14375 1 1 52 VAL HG21 H -8.753 14.905 2.862 1.00 . A A . 59 VAL HG21 1 1
19 14376 1 1 52 VAL HG22 H -8.056 13.834 1.645 1.00 . A A . 59 VAL HG22 1 1
19 14377 1 1 52 VAL HG23 H -7.248 14.042 3.196 1.00 . A A . 59 VAL HG23 1 1
19 14378 1 1 52 VAL N N -9.945 11.877 5.404 1.00 . A A . 59 VAL N 1 1
19 14379 1 1 52 VAL O O -9.421 15.118 5.963 1.00 . A A . 59 VAL O 1 1
19 14380 1 1 52 VAL OXT O -11.065 14.629 4.623 1.00 . A A . 59 VAL OXT 1 1
19 14381 2 2 1 ZN ZN ZN 1.311 -2.680 -1.389 1.00 . B A . 101 ZN ZN 1 1
19 14382 3 2 1 ZN ZN ZN -2.268 -2.450 -0.458 1.00 . C A . 102 ZN ZN 1 1
19 14383 4 2 1 ZN ZN ZN 0.335 -2.450 2.165 1.00 . D A . 103 ZN ZN 1 1
20 14384 1 1 1 SER C C -17.837 0.191 -0.147 1.00 . A A . 8 SER C 1 1
20 14385 1 1 1 SER CA C -18.453 0.735 1.138 1.00 . A A . 8 SER CA 1 1
20 14386 1 1 1 SER CB C -17.464 0.677 2.287 1.00 . A A . 8 SER CB 1 1
20 14387 1 1 1 SER H1 H -19.333 -1.032 1.642 1.00 . A A . 8 SER H1 1 1
20 14388 1 1 1 SER H2 H -20.329 0.000 0.752 1.00 . A A . 8 SER H2 1 1
20 14389 1 1 1 SER H3 H -19.997 0.327 2.384 1.00 . A A . 8 SER H3 1 1
20 14390 1 1 1 SER HA H -18.759 1.759 0.984 1.00 . A A . 8 SER HA 1 1
20 14391 1 1 1 SER HB2 H -17.135 -0.344 2.418 1.00 . A A . 8 SER HB2 1 1
20 14392 1 1 1 SER HB3 H -16.617 1.312 2.072 1.00 . A A . 8 SER HB3 1 1
20 14393 1 1 1 SER HG H -17.620 0.708 4.235 1.00 . A A . 8 SER HG 1 1
20 14394 1 1 1 SER N N -19.606 -0.040 1.496 1.00 . A A . 8 SER N 1 1
20 14395 1 1 1 SER O O -17.819 -1.031 -0.361 1.00 . A A . 8 SER O 1 1
20 14396 1 1 1 SER OG O -18.086 1.124 3.497 1.00 . A A . 8 SER OG 1 1
20 14397 1 1 2 PRO C C -15.355 0.047 -2.025 1.00 . A A . 9 PRO C 1 1
20 14398 1 1 2 PRO CA C -16.727 0.679 -2.288 1.00 . A A . 9 PRO CA 1 1
20 14399 1 1 2 PRO CB C -16.574 2.002 -3.053 1.00 . A A . 9 PRO CB 1 1
20 14400 1 1 2 PRO CD C -17.425 2.558 -0.900 1.00 . A A . 9 PRO CD 1 1
20 14401 1 1 2 PRO CG C -16.537 3.053 -2.002 1.00 . A A . 9 PRO CG 1 1
20 14402 1 1 2 PRO HA H -17.346 -0.008 -2.847 1.00 . A A . 9 PRO HA 1 1
20 14403 1 1 2 PRO HB2 H -15.660 1.984 -3.628 1.00 . A A . 9 PRO HB2 1 1
20 14404 1 1 2 PRO HB3 H -17.419 2.141 -3.712 1.00 . A A . 9 PRO HB3 1 1
20 14405 1 1 2 PRO HD2 H -17.044 2.869 0.061 1.00 . A A . 9 PRO HD2 1 1
20 14406 1 1 2 PRO HD3 H -18.434 2.914 -1.044 1.00 . A A . 9 PRO HD3 1 1
20 14407 1 1 2 PRO HG2 H -15.526 3.176 -1.643 1.00 . A A . 9 PRO HG2 1 1
20 14408 1 1 2 PRO HG3 H -16.913 3.986 -2.397 1.00 . A A . 9 PRO HG3 1 1
20 14409 1 1 2 PRO N N -17.368 1.081 -1.041 1.00 . A A . 9 PRO N 1 1
20 14410 1 1 2 PRO O O -14.621 0.497 -1.140 1.00 . A A . 9 PRO O 1 1
20 14411 1 1 3 PRO C C -12.555 -0.837 -3.091 1.00 . A A . 10 PRO C 1 1
20 14412 1 1 3 PRO CA C -13.723 -1.692 -2.583 1.00 . A A . 10 PRO CA 1 1
20 14413 1 1 3 PRO CB C -13.866 -2.965 -3.414 1.00 . A A . 10 PRO CB 1 1
20 14414 1 1 3 PRO CD C -15.822 -1.644 -3.817 1.00 . A A . 10 PRO CD 1 1
20 14415 1 1 3 PRO CG C -14.886 -2.633 -4.449 1.00 . A A . 10 PRO CG 1 1
20 14416 1 1 3 PRO HA H -13.551 -1.941 -1.546 1.00 . A A . 10 PRO HA 1 1
20 14417 1 1 3 PRO HB2 H -12.912 -3.211 -3.855 1.00 . A A . 10 PRO HB2 1 1
20 14418 1 1 3 PRO HB3 H -14.198 -3.775 -2.782 1.00 . A A . 10 PRO HB3 1 1
20 14419 1 1 3 PRO HD2 H -16.138 -0.912 -4.545 1.00 . A A . 10 PRO HD2 1 1
20 14420 1 1 3 PRO HD3 H -16.676 -2.148 -3.392 1.00 . A A . 10 PRO HD3 1 1
20 14421 1 1 3 PRO HG2 H -14.404 -2.194 -5.312 1.00 . A A . 10 PRO HG2 1 1
20 14422 1 1 3 PRO HG3 H -15.421 -3.525 -4.736 1.00 . A A . 10 PRO HG3 1 1
20 14423 1 1 3 PRO N N -15.004 -1.017 -2.759 1.00 . A A . 10 PRO N 1 1
20 14424 1 1 3 PRO O O -12.732 0.052 -3.953 1.00 . A A . 10 PRO O 1 1
20 14425 1 1 4 LYS C C -9.118 -1.297 -3.409 1.00 . A A . 11 LYS C 1 1
20 14426 1 1 4 LYS CA C -10.218 -0.342 -2.932 1.00 . A A . 11 LYS CA 1 1
20 14427 1 1 4 LYS CB C -9.785 0.540 -1.739 1.00 . A A . 11 LYS CB 1 1
20 14428 1 1 4 LYS CD C -9.136 0.767 0.682 1.00 . A A . 11 LYS CD 1 1
20 14429 1 1 4 LYS CE C -10.360 1.609 1.038 1.00 . A A . 11 LYS CE 1 1
20 14430 1 1 4 LYS CG C -9.445 -0.204 -0.455 1.00 . A A . 11 LYS CG 1 1
20 14431 1 1 4 LYS H H -11.272 -1.817 -1.916 1.00 . A A . 11 LYS H 1 1
20 14432 1 1 4 LYS HA H -10.476 0.295 -3.764 1.00 . A A . 11 LYS HA 1 1
20 14433 1 1 4 LYS HB2 H -8.923 1.121 -2.025 1.00 . A A . 11 LYS HB2 1 1
20 14434 1 1 4 LYS HB3 H -10.603 1.216 -1.538 1.00 . A A . 11 LYS HB3 1 1
20 14435 1 1 4 LYS HD2 H -8.829 0.206 1.551 1.00 . A A . 11 LYS HD2 1 1
20 14436 1 1 4 LYS HD3 H -8.336 1.424 0.377 1.00 . A A . 11 LYS HD3 1 1
20 14437 1 1 4 LYS HE2 H -10.679 2.160 0.167 1.00 . A A . 11 LYS HE2 1 1
20 14438 1 1 4 LYS HE3 H -11.156 0.953 1.356 1.00 . A A . 11 LYS HE3 1 1
20 14439 1 1 4 LYS HG2 H -10.296 -0.803 -0.171 1.00 . A A . 11 LYS HG2 1 1
20 14440 1 1 4 LYS HG3 H -8.589 -0.839 -0.626 1.00 . A A . 11 LYS HG3 1 1
20 14441 1 1 4 LYS HZ1 H -10.963 3.127 2.277 1.00 . A A . 11 LYS HZ1 1 1
20 14442 1 1 4 LYS HZ2 H -9.349 3.257 1.821 1.00 . A A . 11 LYS HZ2 1 1
20 14443 1 1 4 LYS HZ3 H -9.817 2.131 3.004 1.00 . A A . 11 LYS HZ3 1 1
20 14444 1 1 4 LYS N N -11.386 -1.091 -2.569 1.00 . A A . 11 LYS N 1 1
20 14445 1 1 4 LYS NZ N -10.090 2.584 2.105 1.00 . A A . 11 LYS NZ 1 1
20 14446 1 1 4 LYS O O -9.292 -2.525 -3.309 1.00 . A A . 11 LYS O 1 1
20 14447 1 1 5 PRO C C -6.296 -2.476 -3.389 1.00 . A A . 12 PRO C 1 1
20 14448 1 1 5 PRO CA C -6.907 -1.603 -4.486 1.00 . A A . 12 PRO CA 1 1
20 14449 1 1 5 PRO CB C -5.876 -0.586 -4.974 1.00 . A A . 12 PRO CB 1 1
20 14450 1 1 5 PRO CD C -7.799 0.653 -4.336 1.00 . A A . 12 PRO CD 1 1
20 14451 1 1 5 PRO CG C -6.670 0.616 -5.318 1.00 . A A . 12 PRO CG 1 1
20 14452 1 1 5 PRO HA H -7.213 -2.228 -5.311 1.00 . A A . 12 PRO HA 1 1
20 14453 1 1 5 PRO HB2 H -5.164 -0.392 -4.185 1.00 . A A . 12 PRO HB2 1 1
20 14454 1 1 5 PRO HB3 H -5.362 -0.981 -5.838 1.00 . A A . 12 PRO HB3 1 1
20 14455 1 1 5 PRO HD2 H -7.518 1.207 -3.454 1.00 . A A . 12 PRO HD2 1 1
20 14456 1 1 5 PRO HD3 H -8.679 1.091 -4.782 1.00 . A A . 12 PRO HD3 1 1
20 14457 1 1 5 PRO HG2 H -6.059 1.503 -5.228 1.00 . A A . 12 PRO HG2 1 1
20 14458 1 1 5 PRO HG3 H -7.051 0.527 -6.325 1.00 . A A . 12 PRO HG3 1 1
20 14459 1 1 5 PRO N N -8.023 -0.775 -4.017 1.00 . A A . 12 PRO N 1 1
20 14460 1 1 5 PRO O O -6.300 -2.125 -2.209 1.00 . A A . 12 PRO O 1 1
20 14461 1 1 6 LYS C C -3.813 -4.934 -3.488 1.00 . A A . 13 LYS C 1 1
20 14462 1 1 6 LYS CA C -5.139 -4.530 -2.909 1.00 . A A . 13 LYS CA 1 1
20 14463 1 1 6 LYS CB C -6.021 -5.781 -2.610 1.00 . A A . 13 LYS CB 1 1
20 14464 1 1 6 LYS CD C -7.609 -5.887 -4.619 1.00 . A A . 13 LYS CD 1 1
20 14465 1 1 6 LYS CE C -8.894 -5.796 -3.814 1.00 . A A . 13 LYS CE 1 1
20 14466 1 1 6 LYS CG C -6.499 -6.591 -3.832 1.00 . A A . 13 LYS CG 1 1
20 14467 1 1 6 LYS H H -5.754 -3.787 -4.762 1.00 . A A . 13 LYS H 1 1
20 14468 1 1 6 LYS HA H -4.946 -4.005 -1.985 1.00 . A A . 13 LYS HA 1 1
20 14469 1 1 6 LYS HB2 H -5.442 -6.447 -1.988 1.00 . A A . 13 LYS HB2 1 1
20 14470 1 1 6 LYS HB3 H -6.882 -5.464 -2.043 1.00 . A A . 13 LYS HB3 1 1
20 14471 1 1 6 LYS HD2 H -7.281 -4.888 -4.861 1.00 . A A . 13 LYS HD2 1 1
20 14472 1 1 6 LYS HD3 H -7.799 -6.433 -5.531 1.00 . A A . 13 LYS HD3 1 1
20 14473 1 1 6 LYS HE2 H -9.287 -6.790 -3.657 1.00 . A A . 13 LYS HE2 1 1
20 14474 1 1 6 LYS HE3 H -8.672 -5.348 -2.856 1.00 . A A . 13 LYS HE3 1 1
20 14475 1 1 6 LYS HG2 H -5.657 -6.751 -4.489 1.00 . A A . 13 LYS HG2 1 1
20 14476 1 1 6 LYS HG3 H -6.864 -7.548 -3.486 1.00 . A A . 13 LYS HG3 1 1
20 14477 1 1 6 LYS HZ1 H -9.996 -5.240 -5.487 1.00 . A A . 13 LYS HZ1 1 1
20 14478 1 1 6 LYS HZ2 H -9.668 -3.968 -4.427 1.00 . A A . 13 LYS HZ2 1 1
20 14479 1 1 6 LYS HZ3 H -10.849 -5.122 -4.040 1.00 . A A . 13 LYS HZ3 1 1
20 14480 1 1 6 LYS N N -5.764 -3.592 -3.800 1.00 . A A . 13 LYS N 1 1
20 14481 1 1 6 LYS NZ N -9.919 -4.978 -4.484 1.00 . A A . 13 LYS NZ 1 1
20 14482 1 1 6 LYS O O -3.631 -4.924 -4.710 1.00 . A A . 13 LYS O 1 1
20 14483 1 1 7 CYS C C -1.033 -6.705 -2.143 1.00 . A A . 14 CYS C 1 1
20 14484 1 1 7 CYS CA C -1.569 -5.613 -3.045 1.00 . A A . 14 CYS CA 1 1
20 14485 1 1 7 CYS CB C -0.686 -4.369 -2.995 1.00 . A A . 14 CYS CB 1 1
20 14486 1 1 7 CYS H H -3.110 -5.309 -1.682 1.00 . A A . 14 CYS H 1 1
20 14487 1 1 7 CYS HA H -1.611 -5.975 -4.061 1.00 . A A . 14 CYS HA 1 1
20 14488 1 1 7 CYS HB2 H 0.329 -4.608 -3.269 1.00 . A A . 14 CYS HB2 1 1
20 14489 1 1 7 CYS HB3 H -1.070 -3.651 -3.704 1.00 . A A . 14 CYS HB3 1 1
20 14490 1 1 7 CYS N N -2.895 -5.268 -2.636 1.00 . A A . 14 CYS N 1 1
20 14491 1 1 7 CYS O O -1.622 -6.992 -1.090 1.00 . A A . 14 CYS O 1 1
20 14492 1 1 7 CYS SG S -0.663 -3.574 -1.387 1.00 . A A . 14 CYS SG 1 1
20 14493 1 1 8 ARG C C 2.128 -8.092 -1.531 1.00 . A A . 15 ARG C 1 1
20 14494 1 1 8 ARG CA C 0.675 -8.426 -1.833 1.00 . A A . 15 ARG CA 1 1
20 14495 1 1 8 ARG CB C 0.585 -9.681 -2.712 1.00 . A A . 15 ARG CB 1 1
20 14496 1 1 8 ARG CD C -0.914 -11.168 -4.078 1.00 . A A . 15 ARG CD 1 1
20 14497 1 1 8 ARG CG C -0.841 -10.052 -3.068 1.00 . A A . 15 ARG CG 1 1
20 14498 1 1 8 ARG CZ C -2.827 -11.219 -5.666 1.00 . A A . 15 ARG CZ 1 1
20 14499 1 1 8 ARG H H 0.495 -6.988 -3.371 1.00 . A A . 15 ARG H 1 1
20 14500 1 1 8 ARG HA H 0.136 -8.593 -0.911 1.00 . A A . 15 ARG HA 1 1
20 14501 1 1 8 ARG HB2 H 1.130 -9.500 -3.627 1.00 . A A . 15 ARG HB2 1 1
20 14502 1 1 8 ARG HB3 H 1.036 -10.512 -2.190 1.00 . A A . 15 ARG HB3 1 1
20 14503 1 1 8 ARG HD2 H -0.342 -10.897 -4.951 1.00 . A A . 15 ARG HD2 1 1
20 14504 1 1 8 ARG HD3 H -0.499 -12.066 -3.648 1.00 . A A . 15 ARG HD3 1 1
20 14505 1 1 8 ARG HE H -2.885 -11.756 -3.729 1.00 . A A . 15 ARG HE 1 1
20 14506 1 1 8 ARG HG2 H -1.354 -10.371 -2.173 1.00 . A A . 15 ARG HG2 1 1
20 14507 1 1 8 ARG HG3 H -1.332 -9.179 -3.471 1.00 . A A . 15 ARG HG3 1 1
20 14508 1 1 8 ARG HH11 H -1.072 -10.634 -6.567 1.00 . A A . 15 ARG HH11 1 1
20 14509 1 1 8 ARG HH12 H -2.435 -10.623 -7.580 1.00 . A A . 15 ARG HH12 1 1
20 14510 1 1 8 ARG HH21 H -4.713 -11.741 -5.119 1.00 . A A . 15 ARG HH21 1 1
20 14511 1 1 8 ARG HH22 H -4.560 -11.279 -6.759 1.00 . A A . 15 ARG HH22 1 1
20 14512 1 1 8 ARG N N 0.063 -7.303 -2.544 1.00 . A A . 15 ARG N 1 1
20 14513 1 1 8 ARG NE N -2.304 -11.427 -4.454 1.00 . A A . 15 ARG NE 1 1
20 14514 1 1 8 ARG NH1 N -2.058 -10.803 -6.667 1.00 . A A . 15 ARG NH1 1 1
20 14515 1 1 8 ARG NH2 N -4.121 -11.427 -5.869 1.00 . A A . 15 ARG NH2 1 1
20 14516 1 1 8 ARG O O 2.972 -8.981 -1.342 1.00 . A A . 15 ARG O 1 1
20 14517 1 1 9 CYS C C 4.247 -6.792 0.126 1.00 . A A . 16 CYS C 1 1
20 14518 1 1 9 CYS CA C 3.716 -6.259 -1.200 1.00 . A A . 16 CYS CA 1 1
20 14519 1 1 9 CYS CB C 3.643 -4.733 -1.134 1.00 . A A . 16 CYS CB 1 1
20 14520 1 1 9 CYS H H 1.650 -6.179 -1.601 1.00 . A A . 16 CYS H 1 1
20 14521 1 1 9 CYS HA H 4.377 -6.544 -2.004 1.00 . A A . 16 CYS HA 1 1
20 14522 1 1 9 CYS HB2 H 3.064 -4.445 -0.269 1.00 . A A . 16 CYS HB2 1 1
20 14523 1 1 9 CYS HB3 H 4.644 -4.341 -1.036 1.00 . A A . 16 CYS HB3 1 1
20 14524 1 1 9 CYS N N 2.392 -6.800 -1.467 1.00 . A A . 16 CYS N 1 1
20 14525 1 1 9 CYS O O 3.759 -6.430 1.186 1.00 . A A . 16 CYS O 1 1
20 14526 1 1 9 CYS SG S 2.886 -3.956 -2.573 1.00 . A A . 16 CYS SG 1 1
20 14527 1 1 10 GLY C C 5.824 -9.707 1.246 1.00 . A A . 17 GLY C 1 1
20 14528 1 1 10 GLY CA C 5.747 -8.210 1.273 1.00 . A A . 17 GLY CA 1 1
20 14529 1 1 10 GLY H H 5.547 -7.939 -0.810 1.00 . A A . 17 GLY H 1 1
20 14530 1 1 10 GLY HA2 H 6.739 -7.809 1.425 1.00 . A A . 17 GLY HA2 1 1
20 14531 1 1 10 GLY HA3 H 5.122 -7.907 2.101 1.00 . A A . 17 GLY HA3 1 1
20 14532 1 1 10 GLY N N 5.203 -7.666 0.065 1.00 . A A . 17 GLY N 1 1
20 14533 1 1 10 GLY O O 6.688 -10.292 1.898 1.00 . A A . 17 GLY O 1 1
20 14534 1 1 11 ILE C C 6.265 -12.132 -0.374 1.00 . A A . 18 ILE C 1 1
20 14535 1 1 11 ILE CA C 4.959 -11.808 0.332 1.00 . A A . 18 ILE CA 1 1
20 14536 1 1 11 ILE CB C 3.757 -12.295 -0.511 1.00 . A A . 18 ILE CB 1 1
20 14537 1 1 11 ILE CD1 C 2.167 -12.317 1.516 1.00 . A A . 18 ILE CD1 1 1
20 14538 1 1 11 ILE CG1 C 2.448 -11.794 0.120 1.00 . A A . 18 ILE CG1 1 1
20 14539 1 1 11 ILE CG2 C 3.752 -13.817 -0.640 1.00 . A A . 18 ILE CG2 1 1
20 14540 1 1 11 ILE H H 4.184 -9.856 0.065 1.00 . A A . 18 ILE H 1 1
20 14541 1 1 11 ILE HA H 4.956 -12.273 1.307 1.00 . A A . 18 ILE HA 1 1
20 14542 1 1 11 ILE HB H 3.845 -11.871 -1.500 1.00 . A A . 18 ILE HB 1 1
20 14543 1 1 11 ILE HD11 H 1.924 -13.368 1.468 1.00 . A A . 18 ILE HD11 1 1
20 14544 1 1 11 ILE HD12 H 1.322 -11.775 1.917 1.00 . A A . 18 ILE HD12 1 1
20 14545 1 1 11 ILE HD13 H 3.025 -12.163 2.153 1.00 . A A . 18 ILE HD13 1 1
20 14546 1 1 11 ILE HG12 H 2.498 -10.717 0.187 1.00 . A A . 18 ILE HG12 1 1
20 14547 1 1 11 ILE HG13 H 1.624 -12.055 -0.523 1.00 . A A . 18 ILE HG13 1 1
20 14548 1 1 11 ILE HG21 H 3.673 -14.261 0.340 1.00 . A A . 18 ILE HG21 1 1
20 14549 1 1 11 ILE HG22 H 4.670 -14.141 -1.108 1.00 . A A . 18 ILE HG22 1 1
20 14550 1 1 11 ILE HG23 H 2.911 -14.122 -1.246 1.00 . A A . 18 ILE HG23 1 1
20 14551 1 1 11 ILE N N 4.916 -10.350 0.502 1.00 . A A . 18 ILE N 1 1
20 14552 1 1 11 ILE O O 6.994 -13.062 -0.016 1.00 . A A . 18 ILE O 1 1
20 14553 1 1 12 SER C C 8.269 -9.875 -1.881 1.00 . A A . 19 SER C 1 1
20 14554 1 1 12 SER CA C 7.796 -11.316 -1.996 1.00 . A A . 19 SER CA 1 1
20 14555 1 1 12 SER CB C 7.664 -11.769 -3.456 1.00 . A A . 19 SER CB 1 1
20 14556 1 1 12 SER H H 5.870 -10.691 -1.654 1.00 . A A . 19 SER H 1 1
20 14557 1 1 12 SER HA H 8.470 -11.962 -1.451 1.00 . A A . 19 SER HA 1 1
20 14558 1 1 12 SER HB2 H 7.189 -12.738 -3.485 1.00 . A A . 19 SER HB2 1 1
20 14559 1 1 12 SER HB3 H 7.057 -11.058 -3.997 1.00 . A A . 19 SER HB3 1 1
20 14560 1 1 12 SER HG H 9.494 -12.427 -3.547 1.00 . A A . 19 SER HG 1 1
20 14561 1 1 12 SER N N 6.548 -11.331 -1.350 1.00 . A A . 19 SER N 1 1
20 14562 1 1 12 SER O O 7.930 -9.020 -2.702 1.00 . A A . 19 SER O 1 1
20 14563 1 1 12 SER OG O 8.923 -11.867 -4.086 1.00 . A A . 19 SER OG 1 1
20 14564 1 1 13 GLY C C 10.622 -8.140 0.152 1.00 . A A . 20 GLY C 1 1
20 14565 1 1 13 GLY CA C 9.301 -8.233 -0.522 1.00 . A A . 20 GLY CA 1 1
20 14566 1 1 13 GLY H H 9.140 -10.284 -0.135 1.00 . A A . 20 GLY H 1 1
20 14567 1 1 13 GLY HA2 H 9.345 -7.695 -1.457 1.00 . A A . 20 GLY HA2 1 1
20 14568 1 1 13 GLY HA3 H 8.555 -7.772 0.109 1.00 . A A . 20 GLY HA3 1 1
20 14569 1 1 13 GLY N N 8.916 -9.581 -0.784 1.00 . A A . 20 GLY N 1 1
20 14570 1 1 13 GLY O O 10.798 -7.349 1.067 1.00 . A A . 20 GLY O 1 1
20 14571 1 1 14 SER C C 13.552 -7.749 -0.557 1.00 . A A . 21 SER C 1 1
20 14572 1 1 14 SER CA C 12.889 -8.858 0.241 1.00 . A A . 21 SER CA 1 1
20 14573 1 1 14 SER CB C 13.606 -10.188 0.124 1.00 . A A . 21 SER CB 1 1
20 14574 1 1 14 SER H H 11.335 -9.682 -0.902 1.00 . A A . 21 SER H 1 1
20 14575 1 1 14 SER HA H 12.834 -8.544 1.273 1.00 . A A . 21 SER HA 1 1
20 14576 1 1 14 SER HB2 H 13.738 -10.443 -0.915 1.00 . A A . 21 SER HB2 1 1
20 14577 1 1 14 SER HB3 H 14.566 -10.124 0.614 1.00 . A A . 21 SER HB3 1 1
20 14578 1 1 14 SER HG H 12.456 -10.802 1.563 1.00 . A A . 21 SER HG 1 1
20 14579 1 1 14 SER N N 11.547 -8.976 -0.254 1.00 . A A . 21 SER N 1 1
20 14580 1 1 14 SER O O 14.371 -6.993 -0.052 1.00 . A A . 21 SER O 1 1
20 14581 1 1 14 SER OG O 12.832 -11.199 0.765 1.00 . A A . 21 SER OG 1 1
20 14582 1 1 15 SER C C 12.358 -5.512 -2.310 1.00 . A A . 22 SER C 1 1
20 14583 1 1 15 SER CA C 13.471 -6.522 -2.604 1.00 . A A . 22 SER CA 1 1
20 14584 1 1 15 SER CB C 13.475 -6.927 -4.079 1.00 . A A . 22 SER CB 1 1
20 14585 1 1 15 SER H H 12.614 -8.366 -2.205 1.00 . A A . 22 SER H 1 1
20 14586 1 1 15 SER HA H 14.431 -6.126 -2.306 1.00 . A A . 22 SER HA 1 1
20 14587 1 1 15 SER HB2 H 12.473 -7.193 -4.383 1.00 . A A . 22 SER HB2 1 1
20 14588 1 1 15 SER HB3 H 13.829 -6.099 -4.675 1.00 . A A . 22 SER HB3 1 1
20 14589 1 1 15 SER HG H 14.734 -8.269 -3.443 1.00 . A A . 22 SER HG 1 1
20 14590 1 1 15 SER N N 13.153 -7.650 -1.805 1.00 . A A . 22 SER N 1 1
20 14591 1 1 15 SER O O 11.186 -5.781 -2.630 1.00 . A A . 22 SER O 1 1
20 14592 1 1 15 SER OG O 14.340 -8.045 -4.296 1.00 . A A . 22 SER OG 1 1
20 14593 1 1 16 ASN C C 10.998 -3.915 0.056 1.00 . A A . 23 ASN C 1 1
20 14594 1 1 16 ASN CA C 11.762 -3.393 -1.141 1.00 . A A . 23 ASN CA 1 1
20 14595 1 1 16 ASN CB C 10.764 -2.868 -2.210 1.00 . A A . 23 ASN CB 1 1
20 14596 1 1 16 ASN CG C 11.408 -2.078 -3.314 1.00 . A A . 23 ASN CG 1 1
20 14597 1 1 16 ASN H H 13.669 -4.292 -1.427 1.00 . A A . 23 ASN H 1 1
20 14598 1 1 16 ASN HA H 12.373 -2.573 -0.795 1.00 . A A . 23 ASN HA 1 1
20 14599 1 1 16 ASN HB2 H 10.263 -3.711 -2.664 1.00 . A A . 23 ASN HB2 1 1
20 14600 1 1 16 ASN HB3 H 10.029 -2.246 -1.721 1.00 . A A . 23 ASN HB3 1 1
20 14601 1 1 16 ASN HD21 H 10.063 -2.725 -4.594 1.00 . A A . 23 ASN HD21 1 1
20 14602 1 1 16 ASN HD22 H 11.250 -1.642 -5.227 1.00 . A A . 23 ASN HD22 1 1
20 14603 1 1 16 ASN N N 12.717 -4.414 -1.632 1.00 . A A . 23 ASN N 1 1
20 14604 1 1 16 ASN ND2 N 10.857 -2.155 -4.487 1.00 . A A . 23 ASN ND2 1 1
20 14605 1 1 16 ASN O O 9.924 -4.471 -0.087 1.00 . A A . 23 ASN O 1 1
20 14606 1 1 16 ASN OD1 O 12.423 -1.416 -3.114 1.00 . A A . 23 ASN OD1 1 1
20 14607 1 1 17 THR C C 10.415 -3.072 3.262 1.00 . A A . 24 THR C 1 1
20 14608 1 1 17 THR CA C 10.946 -4.265 2.441 1.00 . A A . 24 THR CA 1 1
20 14609 1 1 17 THR CB C 11.958 -5.072 3.277 1.00 . A A . 24 THR CB 1 1
20 14610 1 1 17 THR CG2 C 11.248 -5.906 4.322 1.00 . A A . 24 THR CG2 1 1
20 14611 1 1 17 THR H H 12.489 -3.419 1.262 1.00 . A A . 24 THR H 1 1
20 14612 1 1 17 THR HA H 10.125 -4.910 2.165 1.00 . A A . 24 THR HA 1 1
20 14613 1 1 17 THR HB H 12.654 -4.401 3.759 1.00 . A A . 24 THR HB 1 1
20 14614 1 1 17 THR HG1 H 12.005 -6.354 1.813 1.00 . A A . 24 THR HG1 1 1
20 14615 1 1 17 THR HG21 H 10.558 -6.581 3.839 1.00 . A A . 24 THR HG21 1 1
20 14616 1 1 17 THR HG22 H 10.705 -5.254 4.988 1.00 . A A . 24 THR HG22 1 1
20 14617 1 1 17 THR HG23 H 11.974 -6.479 4.877 1.00 . A A . 24 THR HG23 1 1
20 14618 1 1 17 THR N N 11.584 -3.796 1.221 1.00 . A A . 24 THR N 1 1
20 14619 1 1 17 THR O O 9.554 -3.223 4.143 1.00 . A A . 24 THR O 1 1
20 14620 1 1 17 THR OG1 O 12.666 -5.962 2.404 1.00 . A A . 24 THR OG1 1 1
20 14621 1 1 18 LEU C C 9.673 0.144 2.690 1.00 . A A . 25 LEU C 1 1
20 14622 1 1 18 LEU CA C 10.508 -0.684 3.643 1.00 . A A . 25 LEU CA 1 1
20 14623 1 1 18 LEU CB C 11.694 0.164 4.174 1.00 . A A . 25 LEU CB 1 1
20 14624 1 1 18 LEU CD1 C 13.439 -1.587 4.834 1.00 . A A . 25 LEU CD1 1 1
20 14625 1 1 18 LEU CD2 C 13.412 0.652 5.954 1.00 . A A . 25 LEU CD2 1 1
20 14626 1 1 18 LEU CG C 12.565 -0.432 5.311 1.00 . A A . 25 LEU CG 1 1
20 14627 1 1 18 LEU H H 11.640 -1.842 2.292 1.00 . A A . 25 LEU H 1 1
20 14628 1 1 18 LEU HA H 9.884 -0.979 4.474 1.00 . A A . 25 LEU HA 1 1
20 14629 1 1 18 LEU HB2 H 12.347 0.379 3.342 1.00 . A A . 25 LEU HB2 1 1
20 14630 1 1 18 LEU HB3 H 11.288 1.102 4.524 1.00 . A A . 25 LEU HB3 1 1
20 14631 1 1 18 LEU HD11 H 14.015 -1.971 5.662 1.00 . A A . 25 LEU HD11 1 1
20 14632 1 1 18 LEU HD12 H 14.109 -1.236 4.063 1.00 . A A . 25 LEU HD12 1 1
20 14633 1 1 18 LEU HD13 H 12.808 -2.369 4.438 1.00 . A A . 25 LEU HD13 1 1
20 14634 1 1 18 LEU HD21 H 14.015 0.222 6.742 1.00 . A A . 25 LEU HD21 1 1
20 14635 1 1 18 LEU HD22 H 12.767 1.413 6.369 1.00 . A A . 25 LEU HD22 1 1
20 14636 1 1 18 LEU HD23 H 14.058 1.094 5.208 1.00 . A A . 25 LEU HD23 1 1
20 14637 1 1 18 LEU HG H 11.905 -0.826 6.069 1.00 . A A . 25 LEU HG 1 1
20 14638 1 1 18 LEU N N 10.941 -1.894 2.976 1.00 . A A . 25 LEU N 1 1
20 14639 1 1 18 LEU O O 8.681 0.754 3.072 1.00 . A A . 25 LEU O 1 1
20 14640 1 1 19 THR C C 8.408 -0.086 -0.321 1.00 . A A . 26 THR C 1 1
20 14641 1 1 19 THR CA C 9.358 0.882 0.430 1.00 . A A . 26 THR CA 1 1
20 14642 1 1 19 THR CB C 10.383 1.514 -0.542 1.00 . A A . 26 THR CB 1 1
20 14643 1 1 19 THR CG2 C 9.768 2.686 -1.307 1.00 . A A . 26 THR CG2 1 1
20 14644 1 1 19 THR H H 10.879 -0.341 1.200 1.00 . A A . 26 THR H 1 1
20 14645 1 1 19 THR HA H 8.785 1.661 0.908 1.00 . A A . 26 THR HA 1 1
20 14646 1 1 19 THR HB H 10.731 0.766 -1.239 1.00 . A A . 26 THR HB 1 1
20 14647 1 1 19 THR HG1 H 12.288 1.749 -0.202 1.00 . A A . 26 THR HG1 1 1
20 14648 1 1 19 THR HG21 H 8.904 2.346 -1.859 1.00 . A A . 26 THR HG21 1 1
20 14649 1 1 19 THR HG22 H 10.498 3.092 -1.993 1.00 . A A . 26 THR HG22 1 1
20 14650 1 1 19 THR HG23 H 9.471 3.455 -0.609 1.00 . A A . 26 THR HG23 1 1
20 14651 1 1 19 THR N N 10.065 0.146 1.446 1.00 . A A . 26 THR N 1 1
20 14652 1 1 19 THR O O 8.067 0.123 -1.483 1.00 . A A . 26 THR O 1 1
20 14653 1 1 19 THR OG1 O 11.476 2.035 0.236 1.00 . A A . 26 THR OG1 1 1
20 14654 1 1 20 THR C C 5.803 -1.545 -0.710 1.00 . A A . 27 THR C 1 1
20 14655 1 1 20 THR CA C 7.072 -2.153 -0.114 1.00 . A A . 27 THR CA 1 1
20 14656 1 1 20 THR CB C 6.649 -3.002 1.089 1.00 . A A . 27 THR CB 1 1
20 14657 1 1 20 THR CG2 C 6.989 -4.468 0.907 1.00 . A A . 27 THR CG2 1 1
20 14658 1 1 20 THR H H 8.171 -1.209 1.350 1.00 . A A . 27 THR H 1 1
20 14659 1 1 20 THR HA H 7.587 -2.790 -0.816 1.00 . A A . 27 THR HA 1 1
20 14660 1 1 20 THR HB H 5.585 -2.877 1.225 1.00 . A A . 27 THR HB 1 1
20 14661 1 1 20 THR HG1 H 7.110 -3.019 3.031 1.00 . A A . 27 THR HG1 1 1
20 14662 1 1 20 THR HG21 H 6.465 -4.851 0.043 1.00 . A A . 27 THR HG21 1 1
20 14663 1 1 20 THR HG22 H 6.671 -5.016 1.781 1.00 . A A . 27 THR HG22 1 1
20 14664 1 1 20 THR HG23 H 8.053 -4.588 0.769 1.00 . A A . 27 THR HG23 1 1
20 14665 1 1 20 THR N N 7.947 -1.109 0.397 1.00 . A A . 27 THR N 1 1
20 14666 1 1 20 THR O O 5.540 -1.641 -1.895 1.00 . A A . 27 THR O 1 1
20 14667 1 1 20 THR OG1 O 7.318 -2.473 2.257 1.00 . A A . 27 THR OG1 1 1
20 14668 1 1 21 CYS C C 4.035 1.193 -0.567 1.00 . A A . 28 CYS C 1 1
20 14669 1 1 21 CYS CA C 3.824 -0.276 -0.250 1.00 . A A . 28 CYS CA 1 1
20 14670 1 1 21 CYS CB C 2.694 -0.521 0.735 1.00 . A A . 28 CYS CB 1 1
20 14671 1 1 21 CYS H H 5.274 -0.958 1.090 1.00 . A A . 28 CYS H 1 1
20 14672 1 1 21 CYS HA H 3.544 -0.739 -1.183 1.00 . A A . 28 CYS HA 1 1
20 14673 1 1 21 CYS HB2 H 3.045 -0.328 1.739 1.00 . A A . 28 CYS HB2 1 1
20 14674 1 1 21 CYS HB3 H 1.862 0.127 0.502 1.00 . A A . 28 CYS HB3 1 1
20 14675 1 1 21 CYS N N 5.021 -0.953 0.146 1.00 . A A . 28 CYS N 1 1
20 14676 1 1 21 CYS O O 3.124 1.865 -1.006 1.00 . A A . 28 CYS O 1 1
20 14677 1 1 21 CYS SG S 2.106 -2.226 0.688 1.00 . A A . 28 CYS SG 1 1
20 14678 1 1 22 ARG C C 6.086 3.455 -1.870 1.00 . A A . 29 ARG C 1 1
20 14679 1 1 22 ARG CA C 5.487 3.111 -0.492 1.00 . A A . 29 ARG CA 1 1
20 14680 1 1 22 ARG CB C 6.365 3.632 0.663 1.00 . A A . 29 ARG CB 1 1
20 14681 1 1 22 ARG CD C 7.279 5.620 1.906 1.00 . A A . 29 ARG CD 1 1
20 14682 1 1 22 ARG CG C 6.468 5.146 0.725 1.00 . A A . 29 ARG CG 1 1
20 14683 1 1 22 ARG CZ C 7.780 7.819 2.965 1.00 . A A . 29 ARG CZ 1 1
20 14684 1 1 22 ARG H H 5.945 1.080 -0.053 1.00 . A A . 29 ARG H 1 1
20 14685 1 1 22 ARG HA H 4.527 3.600 -0.435 1.00 . A A . 29 ARG HA 1 1
20 14686 1 1 22 ARG HB2 H 5.956 3.281 1.598 1.00 . A A . 29 ARG HB2 1 1
20 14687 1 1 22 ARG HB3 H 7.361 3.231 0.546 1.00 . A A . 29 ARG HB3 1 1
20 14688 1 1 22 ARG HD2 H 6.842 5.221 2.810 1.00 . A A . 29 ARG HD2 1 1
20 14689 1 1 22 ARG HD3 H 8.292 5.261 1.806 1.00 . A A . 29 ARG HD3 1 1
20 14690 1 1 22 ARG HE H 6.891 7.538 1.195 1.00 . A A . 29 ARG HE 1 1
20 14691 1 1 22 ARG HG2 H 6.938 5.499 -0.181 1.00 . A A . 29 ARG HG2 1 1
20 14692 1 1 22 ARG HG3 H 5.474 5.562 0.791 1.00 . A A . 29 ARG HG3 1 1
20 14693 1 1 22 ARG HH11 H 8.420 6.246 4.114 1.00 . A A . 29 ARG HH11 1 1
20 14694 1 1 22 ARG HH12 H 8.709 7.789 4.778 1.00 . A A . 29 ARG HH12 1 1
20 14695 1 1 22 ARG HH21 H 7.279 9.596 2.104 1.00 . A A . 29 ARG HH21 1 1
20 14696 1 1 22 ARG HH22 H 8.067 9.753 3.601 1.00 . A A . 29 ARG HH22 1 1
20 14697 1 1 22 ARG N N 5.234 1.688 -0.337 1.00 . A A . 29 ARG N 1 1
20 14698 1 1 22 ARG NE N 7.292 7.080 1.970 1.00 . A A . 29 ARG NE 1 1
20 14699 1 1 22 ARG NH1 N 8.342 7.243 4.023 1.00 . A A . 29 ARG NH1 1 1
20 14700 1 1 22 ARG NH2 N 7.705 9.141 2.892 1.00 . A A . 29 ARG NH2 1 1
20 14701 1 1 22 ARG O O 6.325 4.623 -2.191 1.00 . A A . 29 ARG O 1 1
20 14702 1 1 23 ASN C C 5.701 3.027 -4.967 1.00 . A A . 30 ASN C 1 1
20 14703 1 1 23 ASN CA C 6.855 2.752 -4.014 1.00 . A A . 30 ASN CA 1 1
20 14704 1 1 23 ASN CB C 7.784 1.635 -4.560 1.00 . A A . 30 ASN CB 1 1
20 14705 1 1 23 ASN CG C 7.073 0.338 -4.888 1.00 . A A . 30 ASN CG 1 1
20 14706 1 1 23 ASN H H 6.081 1.556 -2.420 1.00 . A A . 30 ASN H 1 1
20 14707 1 1 23 ASN HA H 7.413 3.672 -3.917 1.00 . A A . 30 ASN HA 1 1
20 14708 1 1 23 ASN HB2 H 8.273 1.983 -5.456 1.00 . A A . 30 ASN HB2 1 1
20 14709 1 1 23 ASN HB3 H 8.542 1.426 -3.821 1.00 . A A . 30 ASN HB3 1 1
20 14710 1 1 23 ASN HD21 H 7.493 -0.377 -3.108 1.00 . A A . 30 ASN HD21 1 1
20 14711 1 1 23 ASN HD22 H 6.574 -1.409 -4.137 1.00 . A A . 30 ASN HD22 1 1
20 14712 1 1 23 ASN N N 6.319 2.468 -2.689 1.00 . A A . 30 ASN N 1 1
20 14713 1 1 23 ASN ND2 N 7.050 -0.569 -3.967 1.00 . A A . 30 ASN ND2 1 1
20 14714 1 1 23 ASN O O 4.567 2.624 -4.704 1.00 . A A . 30 ASN O 1 1
20 14715 1 1 23 ASN OD1 O 6.581 0.155 -5.982 1.00 . A A . 30 ASN OD1 1 1
20 14716 1 1 24 SER C C 4.344 2.938 -7.816 1.00 . A A . 31 SER C 1 1
20 14717 1 1 24 SER CA C 4.965 4.099 -7.014 1.00 . A A . 31 SER CA 1 1
20 14718 1 1 24 SER CB C 5.560 5.170 -7.914 1.00 . A A . 31 SER CB 1 1
20 14719 1 1 24 SER H H 6.909 3.902 -6.315 1.00 . A A . 31 SER H 1 1
20 14720 1 1 24 SER HA H 4.162 4.553 -6.449 1.00 . A A . 31 SER HA 1 1
20 14721 1 1 24 SER HB2 H 4.971 5.260 -8.814 1.00 . A A . 31 SER HB2 1 1
20 14722 1 1 24 SER HB3 H 5.578 6.116 -7.394 1.00 . A A . 31 SER HB3 1 1
20 14723 1 1 24 SER HG H 6.920 4.600 -9.197 1.00 . A A . 31 SER HG 1 1
20 14724 1 1 24 SER N N 5.984 3.678 -6.070 1.00 . A A . 31 SER N 1 1
20 14725 1 1 24 SER O O 3.424 3.146 -8.612 1.00 . A A . 31 SER O 1 1
20 14726 1 1 24 SER OG O 6.897 4.825 -8.259 1.00 . A A . 31 SER OG 1 1
20 14727 1 1 25 ARG C C 3.311 -0.155 -7.347 1.00 . A A . 32 ARG C 1 1
20 14728 1 1 25 ARG CA C 4.264 0.583 -8.268 1.00 . A A . 32 ARG CA 1 1
20 14729 1 1 25 ARG CB C 5.343 -0.347 -8.801 1.00 . A A . 32 ARG CB 1 1
20 14730 1 1 25 ARG CD C 7.269 -0.697 -10.349 1.00 . A A . 32 ARG CD 1 1
20 14731 1 1 25 ARG CG C 6.219 0.279 -9.868 1.00 . A A . 32 ARG CG 1 1
20 14732 1 1 25 ARG CZ C 8.734 -2.270 -9.100 1.00 . A A . 32 ARG CZ 1 1
20 14733 1 1 25 ARG H H 5.563 1.580 -6.974 1.00 . A A . 32 ARG H 1 1
20 14734 1 1 25 ARG HA H 3.687 0.961 -9.099 1.00 . A A . 32 ARG HA 1 1
20 14735 1 1 25 ARG HB2 H 5.976 -0.651 -7.980 1.00 . A A . 32 ARG HB2 1 1
20 14736 1 1 25 ARG HB3 H 4.871 -1.222 -9.222 1.00 . A A . 32 ARG HB3 1 1
20 14737 1 1 25 ARG HD2 H 6.767 -1.589 -10.692 1.00 . A A . 32 ARG HD2 1 1
20 14738 1 1 25 ARG HD3 H 7.823 -0.255 -11.162 1.00 . A A . 32 ARG HD3 1 1
20 14739 1 1 25 ARG HE H 8.440 -0.319 -8.684 1.00 . A A . 32 ARG HE 1 1
20 14740 1 1 25 ARG HG2 H 5.597 0.580 -10.697 1.00 . A A . 32 ARG HG2 1 1
20 14741 1 1 25 ARG HG3 H 6.707 1.149 -9.455 1.00 . A A . 32 ARG HG3 1 1
20 14742 1 1 25 ARG HH11 H 7.661 -3.226 -10.574 1.00 . A A . 32 ARG HH11 1 1
20 14743 1 1 25 ARG HH12 H 8.734 -4.215 -9.697 1.00 . A A . 32 ARG HH12 1 1
20 14744 1 1 25 ARG HH21 H 9.964 -1.700 -7.563 1.00 . A A . 32 ARG HH21 1 1
20 14745 1 1 25 ARG HH22 H 10.078 -3.344 -8.003 1.00 . A A . 32 ARG HH22 1 1
20 14746 1 1 25 ARG N N 4.822 1.730 -7.603 1.00 . A A . 32 ARG N 1 1
20 14747 1 1 25 ARG NE N 8.196 -1.065 -9.280 1.00 . A A . 32 ARG NE 1 1
20 14748 1 1 25 ARG NH1 N 8.350 -3.301 -9.852 1.00 . A A . 32 ARG NH1 1 1
20 14749 1 1 25 ARG NH2 N 9.650 -2.448 -8.158 1.00 . A A . 32 ARG NH2 1 1
20 14750 1 1 25 ARG O O 2.784 -1.212 -7.704 1.00 . A A . 32 ARG O 1 1
20 14751 1 1 26 CYS C C 0.770 0.458 -5.659 1.00 . A A . 33 CYS C 1 1
20 14752 1 1 26 CYS CA C 2.102 -0.165 -5.276 1.00 . A A . 33 CYS CA 1 1
20 14753 1 1 26 CYS CB C 2.436 0.120 -3.804 1.00 . A A . 33 CYS CB 1 1
20 14754 1 1 26 CYS H H 3.578 1.189 -5.868 1.00 . A A . 33 CYS H 1 1
20 14755 1 1 26 CYS HA H 2.070 -1.230 -5.455 1.00 . A A . 33 CYS HA 1 1
20 14756 1 1 26 CYS HB2 H 3.407 -0.294 -3.577 1.00 . A A . 33 CYS HB2 1 1
20 14757 1 1 26 CYS HB3 H 2.470 1.189 -3.654 1.00 . A A . 33 CYS HB3 1 1
20 14758 1 1 26 CYS N N 3.089 0.388 -6.159 1.00 . A A . 33 CYS N 1 1
20 14759 1 1 26 CYS O O 0.614 1.690 -5.584 1.00 . A A . 33 CYS O 1 1
20 14760 1 1 26 CYS SG S 1.252 -0.571 -2.609 1.00 . A A . 33 CYS SG 1 1
20 14761 1 1 27 PRO C C -2.232 0.988 -5.585 1.00 . A A . 34 PRO C 1 1
20 14762 1 1 27 PRO CA C -1.499 0.114 -6.595 1.00 . A A . 34 PRO CA 1 1
20 14763 1 1 27 PRO CB C -2.296 -1.172 -6.885 1.00 . A A . 34 PRO CB 1 1
20 14764 1 1 27 PRO CD C -0.126 -1.846 -6.135 1.00 . A A . 34 PRO CD 1 1
20 14765 1 1 27 PRO CG C -1.566 -2.261 -6.179 1.00 . A A . 34 PRO CG 1 1
20 14766 1 1 27 PRO HA H -1.368 0.672 -7.510 1.00 . A A . 34 PRO HA 1 1
20 14767 1 1 27 PRO HB2 H -3.300 -1.068 -6.501 1.00 . A A . 34 PRO HB2 1 1
20 14768 1 1 27 PRO HB3 H -2.330 -1.349 -7.950 1.00 . A A . 34 PRO HB3 1 1
20 14769 1 1 27 PRO HD2 H 0.342 -2.238 -5.245 1.00 . A A . 34 PRO HD2 1 1
20 14770 1 1 27 PRO HD3 H 0.393 -2.177 -7.023 1.00 . A A . 34 PRO HD3 1 1
20 14771 1 1 27 PRO HG2 H -1.957 -2.363 -5.178 1.00 . A A . 34 PRO HG2 1 1
20 14772 1 1 27 PRO HG3 H -1.674 -3.190 -6.718 1.00 . A A . 34 PRO HG3 1 1
20 14773 1 1 27 PRO N N -0.208 -0.372 -6.091 1.00 . A A . 34 PRO N 1 1
20 14774 1 1 27 PRO O O -2.907 1.932 -5.951 1.00 . A A . 34 PRO O 1 1
20 14775 1 1 28 CYS C C -2.139 2.810 -3.114 1.00 . A A . 35 CYS C 1 1
20 14776 1 1 28 CYS CA C -2.699 1.414 -3.242 1.00 . A A . 35 CYS CA 1 1
20 14777 1 1 28 CYS CB C -2.502 0.677 -1.945 1.00 . A A . 35 CYS CB 1 1
20 14778 1 1 28 CYS H H -1.463 -0.075 -4.117 1.00 . A A . 35 CYS H 1 1
20 14779 1 1 28 CYS HA H -3.759 1.464 -3.447 1.00 . A A . 35 CYS HA 1 1
20 14780 1 1 28 CYS HB2 H -1.440 0.545 -1.792 1.00 . A A . 35 CYS HB2 1 1
20 14781 1 1 28 CYS HB3 H -2.903 1.265 -1.136 1.00 . A A . 35 CYS HB3 1 1
20 14782 1 1 28 CYS N N -2.058 0.677 -4.318 1.00 . A A . 35 CYS N 1 1
20 14783 1 1 28 CYS O O -2.876 3.787 -3.158 1.00 . A A . 35 CYS O 1 1
20 14784 1 1 28 CYS SG S -3.261 -0.937 -1.933 1.00 . A A . 35 CYS SG 1 1
20 14785 1 1 29 TYR C C -0.402 5.143 -3.872 1.00 . A A . 36 TYR C 1 1
20 14786 1 1 29 TYR CA C -0.082 4.114 -2.789 1.00 . A A . 36 TYR CA 1 1
20 14787 1 1 29 TYR CB C 1.421 3.803 -2.779 1.00 . A A . 36 TYR CB 1 1
20 14788 1 1 29 TYR CD1 C 2.467 5.399 -1.142 1.00 . A A . 36 TYR CD1 1 1
20 14789 1 1 29 TYR CD2 C 2.978 5.680 -3.449 1.00 . A A . 36 TYR CD2 1 1
20 14790 1 1 29 TYR CE1 C 3.265 6.476 -0.830 1.00 . A A . 36 TYR CE1 1 1
20 14791 1 1 29 TYR CE2 C 3.781 6.755 -3.141 1.00 . A A . 36 TYR CE2 1 1
20 14792 1 1 29 TYR CG C 2.306 4.984 -2.452 1.00 . A A . 36 TYR CG 1 1
20 14793 1 1 29 TYR CZ C 3.919 7.150 -1.829 1.00 . A A . 36 TYR CZ 1 1
20 14794 1 1 29 TYR H H -0.333 2.033 -2.999 1.00 . A A . 36 TYR H 1 1
20 14795 1 1 29 TYR HA H -0.348 4.537 -1.831 1.00 . A A . 36 TYR HA 1 1
20 14796 1 1 29 TYR HB2 H 1.617 3.036 -2.043 1.00 . A A . 36 TYR HB2 1 1
20 14797 1 1 29 TYR HB3 H 1.705 3.433 -3.753 1.00 . A A . 36 TYR HB3 1 1
20 14798 1 1 29 TYR HD1 H 1.950 4.866 -0.358 1.00 . A A . 36 TYR HD1 1 1
20 14799 1 1 29 TYR HD2 H 2.865 5.365 -4.477 1.00 . A A . 36 TYR HD2 1 1
20 14800 1 1 29 TYR HE1 H 3.380 6.789 0.196 1.00 . A A . 36 TYR HE1 1 1
20 14801 1 1 29 TYR HE2 H 4.300 7.290 -3.923 1.00 . A A . 36 TYR HE2 1 1
20 14802 1 1 29 TYR HH H 4.466 8.921 -2.151 1.00 . A A . 36 TYR HH 1 1
20 14803 1 1 29 TYR N N -0.830 2.876 -2.981 1.00 . A A . 36 TYR N 1 1
20 14804 1 1 29 TYR O O -0.776 6.281 -3.566 1.00 . A A . 36 TYR O 1 1
20 14805 1 1 29 TYR OH O 4.705 8.233 -1.517 1.00 . A A . 36 TYR OH 1 1
20 14806 1 1 30 LYS C C -2.035 5.993 -6.359 1.00 . A A . 37 LYS C 1 1
20 14807 1 1 30 LYS CA C -0.544 5.631 -6.244 1.00 . A A . 37 LYS CA 1 1
20 14808 1 1 30 LYS CB C -0.008 5.024 -7.553 1.00 . A A . 37 LYS CB 1 1
20 14809 1 1 30 LYS CD C 0.641 7.138 -8.971 1.00 . A A . 37 LYS CD 1 1
20 14810 1 1 30 LYS CE C 0.336 8.272 -7.993 1.00 . A A . 37 LYS CE 1 1
20 14811 1 1 30 LYS CG C 1.108 5.822 -8.287 1.00 . A A . 37 LYS CG 1 1
20 14812 1 1 30 LYS H H -0.065 3.795 -5.310 1.00 . A A . 37 LYS H 1 1
20 14813 1 1 30 LYS HA H 0.009 6.531 -6.024 1.00 . A A . 37 LYS HA 1 1
20 14814 1 1 30 LYS HB2 H 0.417 4.062 -7.305 1.00 . A A . 37 LYS HB2 1 1
20 14815 1 1 30 LYS HB3 H -0.836 4.877 -8.229 1.00 . A A . 37 LYS HB3 1 1
20 14816 1 1 30 LYS HD2 H 1.419 7.474 -9.640 1.00 . A A . 37 LYS HD2 1 1
20 14817 1 1 30 LYS HD3 H -0.245 6.925 -9.551 1.00 . A A . 37 LYS HD3 1 1
20 14818 1 1 30 LYS HE2 H -0.466 7.969 -7.337 1.00 . A A . 37 LYS HE2 1 1
20 14819 1 1 30 LYS HE3 H 1.225 8.475 -7.418 1.00 . A A . 37 LYS HE3 1 1
20 14820 1 1 30 LYS HG2 H 1.869 6.076 -7.566 1.00 . A A . 37 LYS HG2 1 1
20 14821 1 1 30 LYS HG3 H 1.545 5.175 -9.034 1.00 . A A . 37 LYS HG3 1 1
20 14822 1 1 30 LYS HZ1 H -0.874 9.318 -9.333 1.00 . A A . 37 LYS HZ1 1 1
20 14823 1 1 30 LYS HZ2 H 0.681 9.927 -9.251 1.00 . A A . 37 LYS HZ2 1 1
20 14824 1 1 30 LYS HZ3 H -0.421 10.237 -8.011 1.00 . A A . 37 LYS HZ3 1 1
20 14825 1 1 30 LYS N N -0.306 4.729 -5.128 1.00 . A A . 37 LYS N 1 1
20 14826 1 1 30 LYS NZ N -0.084 9.512 -8.681 1.00 . A A . 37 LYS NZ 1 1
20 14827 1 1 30 LYS O O -2.387 7.073 -6.828 1.00 . A A . 37 LYS O 1 1
20 14828 1 1 31 SER C C -4.734 6.172 -4.665 1.00 . A A . 38 SER C 1 1
20 14829 1 1 31 SER CA C -4.328 5.353 -5.906 1.00 . A A . 38 SER CA 1 1
20 14830 1 1 31 SER CB C -5.082 4.011 -5.960 1.00 . A A . 38 SER CB 1 1
20 14831 1 1 31 SER H H -2.571 4.265 -5.510 1.00 . A A . 38 SER H 1 1
20 14832 1 1 31 SER HA H -4.550 5.927 -6.793 1.00 . A A . 38 SER HA 1 1
20 14833 1 1 31 SER HB2 H -4.742 3.448 -6.816 1.00 . A A . 38 SER HB2 1 1
20 14834 1 1 31 SER HB3 H -4.859 3.454 -5.062 1.00 . A A . 38 SER HB3 1 1
20 14835 1 1 31 SER HG H -6.651 4.768 -6.806 1.00 . A A . 38 SER HG 1 1
20 14836 1 1 31 SER N N -2.895 5.112 -5.884 1.00 . A A . 38 SER N 1 1
20 14837 1 1 31 SER O O -5.892 6.551 -4.505 1.00 . A A . 38 SER O 1 1
20 14838 1 1 31 SER OG O -6.485 4.175 -6.061 1.00 . A A . 38 SER OG 1 1
20 14839 1 1 32 TYR C C -4.759 6.490 -1.539 1.00 . A A . 39 TYR C 1 1
20 14840 1 1 32 TYR CA C -3.895 7.223 -2.566 1.00 . A A . 39 TYR CA 1 1
20 14841 1 1 32 TYR CB C -4.442 8.635 -2.877 1.00 . A A . 39 TYR CB 1 1
20 14842 1 1 32 TYR CD1 C -2.306 9.710 -3.670 1.00 . A A . 39 TYR CD1 1 1
20 14843 1 1 32 TYR CD2 C -4.145 9.669 -5.168 1.00 . A A . 39 TYR CD2 1 1
20 14844 1 1 32 TYR CE1 C -1.535 10.340 -4.613 1.00 . A A . 39 TYR CE1 1 1
20 14845 1 1 32 TYR CE2 C -3.378 10.295 -6.127 1.00 . A A . 39 TYR CE2 1 1
20 14846 1 1 32 TYR CG C -3.618 9.366 -3.920 1.00 . A A . 39 TYR CG 1 1
20 14847 1 1 32 TYR CZ C -2.071 10.630 -5.839 1.00 . A A . 39 TYR CZ 1 1
20 14848 1 1 32 TYR H H -2.854 6.065 -3.989 1.00 . A A . 39 TYR H 1 1
20 14849 1 1 32 TYR HA H -2.903 7.319 -2.146 1.00 . A A . 39 TYR HA 1 1
20 14850 1 1 32 TYR HB2 H -5.451 8.544 -3.250 1.00 . A A . 39 TYR HB2 1 1
20 14851 1 1 32 TYR HB3 H -4.443 9.224 -1.971 1.00 . A A . 39 TYR HB3 1 1
20 14852 1 1 32 TYR HD1 H -1.883 9.479 -2.704 1.00 . A A . 39 TYR HD1 1 1
20 14853 1 1 32 TYR HD2 H -5.170 9.407 -5.384 1.00 . A A . 39 TYR HD2 1 1
20 14854 1 1 32 TYR HE1 H -0.513 10.602 -4.384 1.00 . A A . 39 TYR HE1 1 1
20 14855 1 1 32 TYR HE2 H -3.802 10.525 -7.092 1.00 . A A . 39 TYR HE2 1 1
20 14856 1 1 32 TYR HH H -1.824 11.945 -7.197 1.00 . A A . 39 TYR HH 1 1
20 14857 1 1 32 TYR N N -3.742 6.433 -3.794 1.00 . A A . 39 TYR N 1 1
20 14858 1 1 32 TYR O O -5.257 7.084 -0.578 1.00 . A A . 39 TYR O 1 1
20 14859 1 1 32 TYR OH O -1.291 11.244 -6.794 1.00 . A A . 39 TYR OH 1 1
20 14860 1 1 33 ASN C C -4.835 3.693 0.232 1.00 . A A . 40 ASN C 1 1
20 14861 1 1 33 ASN CA C -5.652 4.349 -0.845 1.00 . A A . 40 ASN CA 1 1
20 14862 1 1 33 ASN CB C -6.419 3.269 -1.628 1.00 . A A . 40 ASN CB 1 1
20 14863 1 1 33 ASN CG C -7.736 3.753 -2.195 1.00 . A A . 40 ASN CG 1 1
20 14864 1 1 33 ASN H H -4.307 4.775 -2.411 1.00 . A A . 40 ASN H 1 1
20 14865 1 1 33 ASN HA H -6.379 4.989 -0.368 1.00 . A A . 40 ASN HA 1 1
20 14866 1 1 33 ASN HB2 H -5.806 2.932 -2.451 1.00 . A A . 40 ASN HB2 1 1
20 14867 1 1 33 ASN HB3 H -6.612 2.435 -0.971 1.00 . A A . 40 ASN HB3 1 1
20 14868 1 1 33 ASN HD21 H -6.952 4.149 -4.001 1.00 . A A . 40 ASN HD21 1 1
20 14869 1 1 33 ASN HD22 H -8.615 4.461 -3.803 1.00 . A A . 40 ASN HD22 1 1
20 14870 1 1 33 ASN N N -4.847 5.189 -1.704 1.00 . A A . 40 ASN N 1 1
20 14871 1 1 33 ASN ND2 N -7.758 4.155 -3.441 1.00 . A A . 40 ASN ND2 1 1
20 14872 1 1 33 ASN O O -3.593 3.674 0.186 1.00 . A A . 40 ASN O 1 1
20 14873 1 1 33 ASN OD1 O -8.751 3.713 -1.511 1.00 . A A . 40 ASN OD1 1 1
20 14874 1 1 34 SER C C -4.847 0.978 1.957 1.00 . A A . 41 SER C 1 1
20 14875 1 1 34 SER CA C -4.967 2.465 2.289 1.00 . A A . 41 SER CA 1 1
20 14876 1 1 34 SER CB C -5.890 2.677 3.480 1.00 . A A . 41 SER CB 1 1
20 14877 1 1 34 SER H H -6.510 3.213 1.191 1.00 . A A . 41 SER H 1 1
20 14878 1 1 34 SER HA H -4.000 2.886 2.520 1.00 . A A . 41 SER HA 1 1
20 14879 1 1 34 SER HB2 H -5.637 1.976 4.262 1.00 . A A . 41 SER HB2 1 1
20 14880 1 1 34 SER HB3 H -5.788 3.687 3.849 1.00 . A A . 41 SER HB3 1 1
20 14881 1 1 34 SER HG H -7.779 2.182 3.848 1.00 . A A . 41 SER HG 1 1
20 14882 1 1 34 SER N N -5.532 3.160 1.190 1.00 . A A . 41 SER N 1 1
20 14883 1 1 34 SER O O -5.460 0.493 0.996 1.00 . A A . 41 SER O 1 1
20 14884 1 1 34 SER OG O -7.256 2.468 3.082 1.00 . A A . 41 SER OG 1 1
20 14885 1 1 35 CYS C C -4.920 -1.911 3.406 1.00 . A A . 42 CYS C 1 1
20 14886 1 1 35 CYS CA C -3.957 -1.156 2.534 1.00 . A A . 42 CYS CA 1 1
20 14887 1 1 35 CYS CB C -2.521 -1.658 2.672 1.00 . A A . 42 CYS CB 1 1
20 14888 1 1 35 CYS H H -3.621 0.669 3.497 1.00 . A A . 42 CYS H 1 1
20 14889 1 1 35 CYS HA H -4.283 -1.326 1.517 1.00 . A A . 42 CYS HA 1 1
20 14890 1 1 35 CYS HB2 H -2.105 -1.292 3.600 1.00 . A A . 42 CYS HB2 1 1
20 14891 1 1 35 CYS HB3 H -2.523 -2.739 2.686 1.00 . A A . 42 CYS HB3 1 1
20 14892 1 1 35 CYS N N -4.085 0.252 2.739 1.00 . A A . 42 CYS N 1 1
20 14893 1 1 35 CYS O O -4.551 -2.526 4.408 1.00 . A A . 42 CYS O 1 1
20 14894 1 1 35 CYS SG S -1.435 -1.122 1.336 1.00 . A A . 42 CYS SG 1 1
20 14895 1 1 36 ALA C C -7.797 -3.466 2.770 1.00 . A A . 43 ALA C 1 1
20 14896 1 1 36 ALA CA C -7.237 -2.440 3.720 1.00 . A A . 43 ALA CA 1 1
20 14897 1 1 36 ALA CB C -8.308 -1.446 4.134 1.00 . A A . 43 ALA CB 1 1
20 14898 1 1 36 ALA H H -6.347 -1.175 2.303 1.00 . A A . 43 ALA H 1 1
20 14899 1 1 36 ALA HA H -6.853 -2.935 4.599 1.00 . A A . 43 ALA HA 1 1
20 14900 1 1 36 ALA HB1 H -7.884 -0.715 4.805 1.00 . A A . 43 ALA HB1 1 1
20 14901 1 1 36 ALA HB2 H -9.108 -1.972 4.632 1.00 . A A . 43 ALA HB2 1 1
20 14902 1 1 36 ALA HB3 H -8.699 -0.950 3.260 1.00 . A A . 43 ALA HB3 1 1
20 14903 1 1 36 ALA N N -6.160 -1.770 3.062 1.00 . A A . 43 ALA N 1 1
20 14904 1 1 36 ALA O O -8.330 -3.120 1.705 1.00 . A A . 43 ALA O 1 1
20 14905 1 1 37 GLY C C -6.922 -6.306 1.441 1.00 . A A . 44 GLY C 1 1
20 14906 1 1 37 GLY CA C -8.073 -5.773 2.260 1.00 . A A . 44 GLY CA 1 1
20 14907 1 1 37 GLY H H -7.190 -4.916 3.967 1.00 . A A . 44 GLY H 1 1
20 14908 1 1 37 GLY HA2 H -8.484 -6.565 2.870 1.00 . A A . 44 GLY HA2 1 1
20 14909 1 1 37 GLY HA3 H -8.835 -5.398 1.594 1.00 . A A . 44 GLY HA3 1 1
20 14910 1 1 37 GLY N N -7.630 -4.711 3.117 1.00 . A A . 44 GLY N 1 1
20 14911 1 1 37 GLY O O -7.114 -7.019 0.447 1.00 . A A . 44 GLY O 1 1
20 14912 1 1 38 CYS C C -3.924 -7.556 1.807 1.00 . A A . 45 CYS C 1 1
20 14913 1 1 38 CYS CA C -4.520 -6.334 1.167 1.00 . A A . 45 CYS CA 1 1
20 14914 1 1 38 CYS CB C -3.493 -5.218 1.199 1.00 . A A . 45 CYS CB 1 1
20 14915 1 1 38 CYS H H -5.662 -5.399 2.665 1.00 . A A . 45 CYS H 1 1
20 14916 1 1 38 CYS HA H -4.759 -6.548 0.137 1.00 . A A . 45 CYS HA 1 1
20 14917 1 1 38 CYS HB2 H -3.280 -4.965 2.227 1.00 . A A . 45 CYS HB2 1 1
20 14918 1 1 38 CYS HB3 H -2.584 -5.565 0.729 1.00 . A A . 45 CYS HB3 1 1
20 14919 1 1 38 CYS N N -5.725 -5.938 1.848 1.00 . A A . 45 CYS N 1 1
20 14920 1 1 38 CYS O O -4.299 -7.941 2.910 1.00 . A A . 45 CYS O 1 1
20 14921 1 1 38 CYS SG S -3.999 -3.721 0.372 1.00 . A A . 45 CYS SG 1 1
20 14922 1 1 39 HIS C C -0.817 -8.949 1.760 1.00 . A A . 46 HIS C 1 1
20 14923 1 1 39 HIS CA C -2.293 -9.311 1.614 1.00 . A A . 46 HIS CA 1 1
20 14924 1 1 39 HIS CB C -2.476 -10.443 0.591 1.00 . A A . 46 HIS CB 1 1
20 14925 1 1 39 HIS CD2 C -1.416 -12.607 1.530 1.00 . A A . 46 HIS CD2 1 1
20 14926 1 1 39 HIS CE1 C -3.240 -13.720 1.914 1.00 . A A . 46 HIS CE1 1 1
20 14927 1 1 39 HIS CG C -2.439 -11.823 1.172 1.00 . A A . 46 HIS CG 1 1
20 14928 1 1 39 HIS H H -2.665 -7.754 0.274 1.00 . A A . 46 HIS H 1 1
20 14929 1 1 39 HIS HA H -2.711 -9.595 2.567 1.00 . A A . 46 HIS HA 1 1
20 14930 1 1 39 HIS HB2 H -3.417 -10.334 0.080 1.00 . A A . 46 HIS HB2 1 1
20 14931 1 1 39 HIS HB3 H -1.677 -10.374 -0.132 1.00 . A A . 46 HIS HB3 1 1
20 14932 1 1 39 HIS HD1 H -4.501 -12.271 1.258 1.00 . A A . 46 HIS HD1 1 1
20 14933 1 1 39 HIS HD2 H -0.368 -12.367 1.448 1.00 . A A . 46 HIS HD2 1 1
20 14934 1 1 39 HIS HE1 H -3.923 -14.501 2.213 1.00 . A A . 46 HIS HE1 1 1
20 14935 1 1 39 HIS HE2 H -1.423 -14.616 1.978 1.00 . A A . 46 HIS HE2 1 1
20 14936 1 1 39 HIS N N -2.964 -8.133 1.133 1.00 . A A . 46 HIS N 1 1
20 14937 1 1 39 HIS ND1 N -3.574 -12.555 1.424 1.00 . A A . 46 HIS ND1 1 1
20 14938 1 1 39 HIS NE2 N -1.936 -13.778 1.988 1.00 . A A . 46 HIS NE2 1 1
20 14939 1 1 39 HIS O O 0.059 -9.792 1.680 1.00 . A A . 46 HIS O 1 1
20 14940 1 1 40 CYS C C 1.328 -7.362 3.507 1.00 . A A . 47 CYS C 1 1
20 14941 1 1 40 CYS CA C 0.780 -7.141 2.102 1.00 . A A . 47 CYS CA 1 1
20 14942 1 1 40 CYS CB C 0.864 -5.656 1.681 1.00 . A A . 47 CYS CB 1 1
20 14943 1 1 40 CYS H H -1.331 -7.057 2.059 1.00 . A A . 47 CYS H 1 1
20 14944 1 1 40 CYS HA H 1.393 -7.720 1.427 1.00 . A A . 47 CYS HA 1 1
20 14945 1 1 40 CYS HB2 H 1.859 -5.309 1.919 1.00 . A A . 47 CYS HB2 1 1
20 14946 1 1 40 CYS HB3 H 0.727 -5.570 0.614 1.00 . A A . 47 CYS HB3 1 1
20 14947 1 1 40 CYS N N -0.568 -7.662 1.967 1.00 . A A . 47 CYS N 1 1
20 14948 1 1 40 CYS O O 0.591 -7.275 4.499 1.00 . A A . 47 CYS O 1 1
20 14949 1 1 40 CYS SG S -0.280 -4.532 2.508 1.00 . A A . 47 CYS SG 1 1
20 14950 1 1 41 VAL C C 4.548 -7.105 4.900 1.00 . A A . 48 VAL C 1 1
20 14951 1 1 41 VAL CA C 3.299 -7.968 4.821 1.00 . A A . 48 VAL CA 1 1
20 14952 1 1 41 VAL CB C 3.706 -9.482 4.865 1.00 . A A . 48 VAL CB 1 1
20 14953 1 1 41 VAL CG1 C 4.392 -9.837 6.179 1.00 . A A . 48 VAL CG1 1 1
20 14954 1 1 41 VAL CG2 C 2.494 -10.385 4.644 1.00 . A A . 48 VAL CG2 1 1
20 14955 1 1 41 VAL H H 3.154 -7.577 2.762 1.00 . A A . 48 VAL H 1 1
20 14956 1 1 41 VAL HA H 2.644 -7.744 5.649 1.00 . A A . 48 VAL HA 1 1
20 14957 1 1 41 VAL HB H 4.411 -9.658 4.065 1.00 . A A . 48 VAL HB 1 1
20 14958 1 1 41 VAL HG11 H 4.698 -10.873 6.157 1.00 . A A . 48 VAL HG11 1 1
20 14959 1 1 41 VAL HG12 H 3.703 -9.689 6.995 1.00 . A A . 48 VAL HG12 1 1
20 14960 1 1 41 VAL HG13 H 5.259 -9.208 6.315 1.00 . A A . 48 VAL HG13 1 1
20 14961 1 1 41 VAL HG21 H 1.760 -10.199 5.414 1.00 . A A . 48 VAL HG21 1 1
20 14962 1 1 41 VAL HG22 H 2.799 -11.419 4.678 1.00 . A A . 48 VAL HG22 1 1
20 14963 1 1 41 VAL HG23 H 2.059 -10.169 3.680 1.00 . A A . 48 VAL HG23 1 1
20 14964 1 1 41 VAL N N 2.610 -7.642 3.579 1.00 . A A . 48 VAL N 1 1
20 14965 1 1 41 VAL O O 5.427 -7.214 4.059 1.00 . A A . 48 VAL O 1 1
20 14966 1 1 42 GLY C C 5.323 -4.072 5.196 1.00 . A A . 49 GLY C 1 1
20 14967 1 1 42 GLY CA C 5.711 -5.307 5.957 1.00 . A A . 49 GLY CA 1 1
20 14968 1 1 42 GLY H H 3.922 -6.267 6.577 1.00 . A A . 49 GLY H 1 1
20 14969 1 1 42 GLY HA2 H 5.914 -5.063 6.989 1.00 . A A . 49 GLY HA2 1 1
20 14970 1 1 42 GLY HA3 H 6.592 -5.737 5.503 1.00 . A A . 49 GLY HA3 1 1
20 14971 1 1 42 GLY N N 4.617 -6.255 5.885 1.00 . A A . 49 GLY N 1 1
20 14972 1 1 42 GLY O O 6.121 -3.474 4.472 1.00 . A A . 49 GLY O 1 1
20 14973 1 1 43 CYS C C 3.754 -1.302 5.287 1.00 . A A . 50 CYS C 1 1
20 14974 1 1 43 CYS CA C 3.464 -2.639 4.655 1.00 . A A . 50 CYS CA 1 1
20 14975 1 1 43 CYS CB C 1.954 -2.862 4.619 1.00 . A A . 50 CYS CB 1 1
20 14976 1 1 43 CYS H H 3.531 -4.219 5.990 1.00 . A A . 50 CYS H 1 1
20 14977 1 1 43 CYS HA H 3.810 -2.641 3.632 1.00 . A A . 50 CYS HA 1 1
20 14978 1 1 43 CYS HB2 H 1.726 -3.658 3.928 1.00 . A A . 50 CYS HB2 1 1
20 14979 1 1 43 CYS HB3 H 1.626 -3.150 5.607 1.00 . A A . 50 CYS HB3 1 1
20 14980 1 1 43 CYS N N 4.075 -3.719 5.348 1.00 . A A . 50 CYS N 1 1
20 14981 1 1 43 CYS O O 3.270 -1.001 6.390 1.00 . A A . 50 CYS O 1 1
20 14982 1 1 43 CYS SG S 0.993 -1.417 4.123 1.00 . A A . 50 CYS SG 1 1
20 14983 1 1 44 LYS C C 3.981 1.687 3.984 1.00 . A A . 51 LYS C 1 1
20 14984 1 1 44 LYS CA C 4.669 0.845 5.031 1.00 . A A . 51 LYS CA 1 1
20 14985 1 1 44 LYS CB C 6.141 1.246 5.157 1.00 . A A . 51 LYS CB 1 1
20 14986 1 1 44 LYS CD C 8.332 0.973 6.320 1.00 . A A . 51 LYS CD 1 1
20 14987 1 1 44 LYS CE C 9.130 0.190 7.346 1.00 . A A . 51 LYS CE 1 1
20 14988 1 1 44 LYS CG C 6.918 0.447 6.182 1.00 . A A . 51 LYS CG 1 1
20 14989 1 1 44 LYS H H 5.050 -0.845 3.861 1.00 . A A . 51 LYS H 1 1
20 14990 1 1 44 LYS HA H 4.170 0.972 5.981 1.00 . A A . 51 LYS HA 1 1
20 14991 1 1 44 LYS HB2 H 6.614 1.105 4.196 1.00 . A A . 51 LYS HB2 1 1
20 14992 1 1 44 LYS HB3 H 6.207 2.292 5.416 1.00 . A A . 51 LYS HB3 1 1
20 14993 1 1 44 LYS HD2 H 8.831 0.909 5.363 1.00 . A A . 51 LYS HD2 1 1
20 14994 1 1 44 LYS HD3 H 8.281 2.006 6.627 1.00 . A A . 51 LYS HD3 1 1
20 14995 1 1 44 LYS HE2 H 9.203 -0.835 7.015 1.00 . A A . 51 LYS HE2 1 1
20 14996 1 1 44 LYS HE3 H 10.121 0.612 7.413 1.00 . A A . 51 LYS HE3 1 1
20 14997 1 1 44 LYS HG2 H 6.419 0.522 7.136 1.00 . A A . 51 LYS HG2 1 1
20 14998 1 1 44 LYS HG3 H 6.952 -0.586 5.871 1.00 . A A . 51 LYS HG3 1 1
20 14999 1 1 44 LYS HZ1 H 7.606 -0.321 8.671 1.00 . A A . 51 LYS HZ1 1 1
20 15000 1 1 44 LYS HZ2 H 8.291 1.188 8.983 1.00 . A A . 51 LYS HZ2 1 1
20 15001 1 1 44 LYS HZ3 H 9.108 -0.240 9.389 1.00 . A A . 51 LYS HZ3 1 1
20 15002 1 1 44 LYS N N 4.539 -0.510 4.626 1.00 . A A . 51 LYS N 1 1
20 15003 1 1 44 LYS NZ N 8.498 0.216 8.680 1.00 . A A . 51 LYS NZ 1 1
20 15004 1 1 44 LYS O O 4.541 1.961 2.925 1.00 . A A . 51 LYS O 1 1
20 15005 1 1 45 ASN C C 1.592 4.093 4.134 1.00 . A A . 52 ASN C 1 1
20 15006 1 1 45 ASN CA C 1.948 2.826 3.379 1.00 . A A . 52 ASN CA 1 1
20 15007 1 1 45 ASN CB C 0.693 2.106 2.837 1.00 . A A . 52 ASN CB 1 1
20 15008 1 1 45 ASN CG C -0.172 2.976 1.912 1.00 . A A . 52 ASN CG 1 1
20 15009 1 1 45 ASN H H 2.295 1.577 5.017 1.00 . A A . 52 ASN H 1 1
20 15010 1 1 45 ASN HA H 2.583 3.094 2.547 1.00 . A A . 52 ASN HA 1 1
20 15011 1 1 45 ASN HB2 H 1.005 1.230 2.285 1.00 . A A . 52 ASN HB2 1 1
20 15012 1 1 45 ASN HB3 H 0.089 1.790 3.675 1.00 . A A . 52 ASN HB3 1 1
20 15013 1 1 45 ASN HD21 H -1.729 1.838 2.292 1.00 . A A . 52 ASN HD21 1 1
20 15014 1 1 45 ASN HD22 H -2.032 3.145 1.213 1.00 . A A . 52 ASN HD22 1 1
20 15015 1 1 45 ASN N N 2.727 1.960 4.225 1.00 . A A . 52 ASN N 1 1
20 15016 1 1 45 ASN ND2 N -1.428 2.622 1.789 1.00 . A A . 52 ASN ND2 1 1
20 15017 1 1 45 ASN O O 0.844 4.031 5.113 1.00 . A A . 52 ASN O 1 1
20 15018 1 1 45 ASN OD1 O 0.305 3.929 1.285 1.00 . A A . 52 ASN OD1 1 1
20 15019 1 1 46 PRO C C 0.370 6.965 4.060 1.00 . A A . 53 PRO C 1 1
20 15020 1 1 46 PRO CA C 1.804 6.529 4.368 1.00 . A A . 53 PRO CA 1 1
20 15021 1 1 46 PRO CB C 2.794 7.527 3.754 1.00 . A A . 53 PRO CB 1 1
20 15022 1 1 46 PRO CD C 3.117 5.414 2.663 1.00 . A A . 53 PRO CD 1 1
20 15023 1 1 46 PRO CG C 3.793 6.706 3.017 1.00 . A A . 53 PRO CG 1 1
20 15024 1 1 46 PRO HA H 1.943 6.481 5.438 1.00 . A A . 53 PRO HA 1 1
20 15025 1 1 46 PRO HB2 H 2.254 8.188 3.094 1.00 . A A . 53 PRO HB2 1 1
20 15026 1 1 46 PRO HB3 H 3.256 8.105 4.540 1.00 . A A . 53 PRO HB3 1 1
20 15027 1 1 46 PRO HD2 H 2.633 5.485 1.699 1.00 . A A . 53 PRO HD2 1 1
20 15028 1 1 46 PRO HD3 H 3.839 4.612 2.677 1.00 . A A . 53 PRO HD3 1 1
20 15029 1 1 46 PRO HG2 H 4.099 7.225 2.122 1.00 . A A . 53 PRO HG2 1 1
20 15030 1 1 46 PRO HG3 H 4.651 6.522 3.647 1.00 . A A . 53 PRO HG3 1 1
20 15031 1 1 46 PRO N N 2.130 5.253 3.730 1.00 . A A . 53 PRO N 1 1
20 15032 1 1 46 PRO O O -0.172 7.878 4.690 1.00 . A A . 53 PRO O 1 1
20 15033 1 1 47 HIS C C -2.557 5.874 3.600 1.00 . A A . 54 HIS C 1 1
20 15034 1 1 47 HIS CA C -1.606 6.625 2.736 1.00 . A A . 54 HIS CA 1 1
20 15035 1 1 47 HIS CB C -1.921 6.420 1.255 1.00 . A A . 54 HIS CB 1 1
20 15036 1 1 47 HIS CD2 C -0.142 7.532 -0.229 1.00 . A A . 54 HIS CD2 1 1
20 15037 1 1 47 HIS CE1 C -1.173 9.410 -0.593 1.00 . A A . 54 HIS CE1 1 1
20 15038 1 1 47 HIS CG C -1.329 7.469 0.394 1.00 . A A . 54 HIS CG 1 1
20 15039 1 1 47 HIS H H 0.233 5.594 2.625 1.00 . A A . 54 HIS H 1 1
20 15040 1 1 47 HIS HA H -1.738 7.671 2.972 1.00 . A A . 54 HIS HA 1 1
20 15041 1 1 47 HIS HB2 H -1.532 5.465 0.935 1.00 . A A . 54 HIS HB2 1 1
20 15042 1 1 47 HIS HB3 H -2.992 6.434 1.113 1.00 . A A . 54 HIS HB3 1 1
20 15043 1 1 47 HIS HD1 H -2.841 8.930 0.463 1.00 . A A . 54 HIS HD1 1 1
20 15044 1 1 47 HIS HD2 H 0.611 6.757 -0.239 1.00 . A A . 54 HIS HD2 1 1
20 15045 1 1 47 HIS HE1 H -1.404 10.403 -0.943 1.00 . A A . 54 HIS HE1 1 1
20 15046 1 1 47 HIS HE2 H 0.787 9.256 -0.852 1.00 . A A . 54 HIS HE2 1 1
20 15047 1 1 47 HIS N N -0.243 6.320 3.086 1.00 . A A . 54 HIS N 1 1
20 15048 1 1 47 HIS ND1 N -1.952 8.660 0.141 1.00 . A A . 54 HIS ND1 1 1
20 15049 1 1 47 HIS NE2 N -0.062 8.758 -0.838 1.00 . A A . 54 HIS NE2 1 1
20 15050 1 1 47 HIS O O -2.724 4.662 3.482 1.00 . A A . 54 HIS O 1 1
20 15051 1 1 48 LYS C C -5.442 6.369 4.837 1.00 . A A . 55 LYS C 1 1
20 15052 1 1 48 LYS CA C -4.093 6.029 5.398 1.00 . A A . 55 LYS CA 1 1
20 15053 1 1 48 LYS CB C -3.944 6.675 6.788 1.00 . A A . 55 LYS CB 1 1
20 15054 1 1 48 LYS CD C -1.859 5.362 7.360 1.00 . A A . 55 LYS CD 1 1
20 15055 1 1 48 LYS CE C -0.427 5.443 7.868 1.00 . A A . 55 LYS CE 1 1
20 15056 1 1 48 LYS CG C -2.512 6.733 7.318 1.00 . A A . 55 LYS CG 1 1
20 15057 1 1 48 LYS H H -2.925 7.538 4.558 1.00 . A A . 55 LYS H 1 1
20 15058 1 1 48 LYS HA H -3.963 4.958 5.473 1.00 . A A . 55 LYS HA 1 1
20 15059 1 1 48 LYS HB2 H -4.322 7.686 6.735 1.00 . A A . 55 LYS HB2 1 1
20 15060 1 1 48 LYS HB3 H -4.546 6.121 7.493 1.00 . A A . 55 LYS HB3 1 1
20 15061 1 1 48 LYS HD2 H -2.428 4.723 8.018 1.00 . A A . 55 LYS HD2 1 1
20 15062 1 1 48 LYS HD3 H -1.858 4.946 6.362 1.00 . A A . 55 LYS HD3 1 1
20 15063 1 1 48 LYS HE2 H 0.034 4.470 7.797 1.00 . A A . 55 LYS HE2 1 1
20 15064 1 1 48 LYS HE3 H 0.118 6.136 7.244 1.00 . A A . 55 LYS HE3 1 1
20 15065 1 1 48 LYS HG2 H -1.926 7.372 6.675 1.00 . A A . 55 LYS HG2 1 1
20 15066 1 1 48 LYS HG3 H -2.525 7.149 8.315 1.00 . A A . 55 LYS HG3 1 1
20 15067 1 1 48 LYS HZ1 H -0.708 6.889 9.323 1.00 . A A . 55 LYS HZ1 1 1
20 15068 1 1 48 LYS HZ2 H 0.617 5.907 9.603 1.00 . A A . 55 LYS HZ2 1 1
20 15069 1 1 48 LYS HZ3 H -0.939 5.317 9.892 1.00 . A A . 55 LYS HZ3 1 1
20 15070 1 1 48 LYS N N -3.135 6.582 4.500 1.00 . A A . 55 LYS N 1 1
20 15071 1 1 48 LYS NZ N -0.364 5.909 9.263 1.00 . A A . 55 LYS NZ 1 1
20 15072 1 1 48 LYS O O -5.541 7.268 3.969 1.00 . A A . 55 LYS O 1 1
20 15073 1 1 49 GLU C C -8.267 7.243 5.672 1.00 . A A . 56 GLU C 1 1
20 15074 1 1 49 GLU CA C -7.772 6.102 4.822 1.00 . A A . 56 GLU CA 1 1
20 15075 1 1 49 GLU CB C -8.762 4.951 4.643 1.00 . A A . 56 GLU CB 1 1
20 15076 1 1 49 GLU CD C -9.791 2.844 5.405 1.00 . A A . 56 GLU CD 1 1
20 15077 1 1 49 GLU CG C -8.899 3.987 5.791 1.00 . A A . 56 GLU CG 1 1
20 15078 1 1 49 GLU H H -6.378 4.961 5.908 1.00 . A A . 56 GLU H 1 1
20 15079 1 1 49 GLU HA H -7.576 6.551 3.858 1.00 . A A . 56 GLU HA 1 1
20 15080 1 1 49 GLU HB2 H -9.740 5.370 4.462 1.00 . A A . 56 GLU HB2 1 1
20 15081 1 1 49 GLU HB3 H -8.468 4.390 3.769 1.00 . A A . 56 GLU HB3 1 1
20 15082 1 1 49 GLU HG2 H -7.922 3.604 6.048 1.00 . A A . 56 GLU HG2 1 1
20 15083 1 1 49 GLU HG3 H -9.333 4.498 6.638 1.00 . A A . 56 GLU HG3 1 1
20 15084 1 1 49 GLU N N -6.480 5.697 5.270 1.00 . A A . 56 GLU N 1 1
20 15085 1 1 49 GLU O O -8.917 7.081 6.701 1.00 . A A . 56 GLU O 1 1
20 15086 1 1 49 GLU OE1 O -9.322 1.926 4.693 1.00 . A A . 56 GLU OE1 1 1
20 15087 1 1 49 GLU OE2 O -10.985 2.857 5.746 1.00 . A A . 56 GLU OE2 1 1
20 15088 1 1 50 ASP C C -9.143 10.375 5.159 1.00 . A A . 57 ASP C 1 1
20 15089 1 1 50 ASP CA C -8.087 9.641 5.932 1.00 . A A . 57 ASP CA 1 1
20 15090 1 1 50 ASP CB C -6.779 10.441 5.933 1.00 . A A . 57 ASP CB 1 1
20 15091 1 1 50 ASP CG C -6.786 11.681 6.793 1.00 . A A . 57 ASP CG 1 1
20 15092 1 1 50 ASP H H -7.248 8.384 4.470 1.00 . A A . 57 ASP H 1 1
20 15093 1 1 50 ASP HA H -8.404 9.461 6.945 1.00 . A A . 57 ASP HA 1 1
20 15094 1 1 50 ASP HB2 H -5.990 9.799 6.294 1.00 . A A . 57 ASP HB2 1 1
20 15095 1 1 50 ASP HB3 H -6.551 10.726 4.916 1.00 . A A . 57 ASP HB3 1 1
20 15096 1 1 50 ASP N N -7.828 8.391 5.263 1.00 . A A . 57 ASP N 1 1
20 15097 1 1 50 ASP O O -9.835 11.260 5.672 1.00 . A A . 57 ASP O 1 1
20 15098 1 1 50 ASP OD1 O -7.196 12.759 6.325 1.00 . A A . 57 ASP OD1 1 1
20 15099 1 1 50 ASP OD2 O -6.312 11.605 7.943 1.00 . A A . 57 ASP OD2 1 1
20 15100 1 1 51 TYR C C -11.584 10.023 3.169 1.00 . A A . 58 TYR C 1 1
20 15101 1 1 51 TYR CA C -10.171 10.541 2.985 1.00 . A A . 58 TYR CA 1 1
20 15102 1 1 51 TYR CB C -9.657 10.238 1.574 1.00 . A A . 58 TYR CB 1 1
20 15103 1 1 51 TYR CD1 C -9.936 12.347 0.272 1.00 . A A . 58 TYR CD1 1 1
20 15104 1 1 51 TYR CD2 C -11.279 10.497 -0.342 1.00 . A A . 58 TYR CD2 1 1
20 15105 1 1 51 TYR CE1 C -10.501 13.099 -0.728 1.00 . A A . 58 TYR CE1 1 1
20 15106 1 1 51 TYR CE2 C -11.855 11.248 -1.347 1.00 . A A . 58 TYR CE2 1 1
20 15107 1 1 51 TYR CG C -10.311 11.042 0.484 1.00 . A A . 58 TYR CG 1 1
20 15108 1 1 51 TYR CZ C -11.457 12.550 -1.533 1.00 . A A . 58 TYR CZ 1 1
20 15109 1 1 51 TYR H H -8.806 9.125 3.705 1.00 . A A . 58 TYR H 1 1
20 15110 1 1 51 TYR HA H -10.153 11.610 3.137 1.00 . A A . 58 TYR HA 1 1
20 15111 1 1 51 TYR HB2 H -8.598 10.441 1.536 1.00 . A A . 58 TYR HB2 1 1
20 15112 1 1 51 TYR HB3 H -9.819 9.192 1.362 1.00 . A A . 58 TYR HB3 1 1
20 15113 1 1 51 TYR HD1 H -9.182 12.784 0.910 1.00 . A A . 58 TYR HD1 1 1
20 15114 1 1 51 TYR HD2 H -11.586 9.474 -0.190 1.00 . A A . 58 TYR HD2 1 1
20 15115 1 1 51 TYR HE1 H -10.191 14.122 -0.876 1.00 . A A . 58 TYR HE1 1 1
20 15116 1 1 51 TYR HE2 H -12.611 10.813 -1.983 1.00 . A A . 58 TYR HE2 1 1
20 15117 1 1 51 TYR HH H -12.953 13.106 -2.579 1.00 . A A . 58 TYR HH 1 1
20 15118 1 1 51 TYR N N -9.301 9.934 3.942 1.00 . A A . 58 TYR N 1 1
20 15119 1 1 51 TYR O O -11.906 8.879 2.802 1.00 . A A . 58 TYR O 1 1
20 15120 1 1 51 TYR OH O -12.008 13.307 -2.544 1.00 . A A . 58 TYR OH 1 1
20 15121 1 1 52 VAL C C -14.668 11.674 3.634 1.00 . A A . 59 VAL C 1 1
20 15122 1 1 52 VAL CA C -13.779 10.509 4.038 1.00 . A A . 59 VAL CA 1 1
20 15123 1 1 52 VAL CB C -14.037 10.056 5.520 1.00 . A A . 59 VAL CB 1 1
20 15124 1 1 52 VAL CG1 C -13.615 8.606 5.709 1.00 . A A . 59 VAL CG1 1 1
20 15125 1 1 52 VAL CG2 C -13.258 10.929 6.504 1.00 . A A . 59 VAL CG2 1 1
20 15126 1 1 52 VAL H H -12.070 11.714 4.056 1.00 . A A . 59 VAL H 1 1
20 15127 1 1 52 VAL HA H -14.018 9.688 3.376 1.00 . A A . 59 VAL HA 1 1
20 15128 1 1 52 VAL HB H -15.091 10.145 5.737 1.00 . A A . 59 VAL HB 1 1
20 15129 1 1 52 VAL HG11 H -12.564 8.507 5.481 1.00 . A A . 59 VAL HG11 1 1
20 15130 1 1 52 VAL HG12 H -14.187 7.975 5.048 1.00 . A A . 59 VAL HG12 1 1
20 15131 1 1 52 VAL HG13 H -13.790 8.310 6.733 1.00 . A A . 59 VAL HG13 1 1
20 15132 1 1 52 VAL HG21 H -13.552 11.959 6.376 1.00 . A A . 59 VAL HG21 1 1
20 15133 1 1 52 VAL HG22 H -12.200 10.830 6.305 1.00 . A A . 59 VAL HG22 1 1
20 15134 1 1 52 VAL HG23 H -13.466 10.614 7.517 1.00 . A A . 59 VAL HG23 1 1
20 15135 1 1 52 VAL N N -12.398 10.833 3.780 1.00 . A A . 59 VAL N 1 1
20 15136 1 1 52 VAL O O -15.100 12.473 4.489 1.00 . A A . 59 VAL O 1 1
20 15137 1 1 52 VAL OXT O -14.880 11.843 2.425 1.00 . A A . 59 VAL OXT 1 1
20 15138 2 2 1 ZN ZN ZN 1.400 -2.578 -1.475 1.00 . B A . 101 ZN ZN 1 1
20 15139 3 2 1 ZN ZN ZN -2.334 -2.343 -0.397 1.00 . C A . 102 ZN ZN 1 1
20 15140 4 2 1 ZN ZN ZN 0.340 -2.335 2.152 1.00 . D A . 103 ZN ZN 1 1
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