NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536941 |
2lbh   |
17561 | cing | 4-filtered-FRED | STAR | entry | full | 2016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbh
# This FRED archive file contains, for PDB entry <2lbh>:
#
# - 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_2lbh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18538.54
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 $Neurophysin_1 A . 1 1
2 . 1 $Neurophysin_1 B . 1 1
stop_
save_
save_Neurophysin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurophysin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVLDLDVRTCLPCGPGGKGRCFGPSICCGDELGCFVGTAEALRCQEENYLPSPCQSGQKPCGSGGRCAAAGICCSPDGCHEDPACDPEAAFS
_Entity.Number_of_monomers 92
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 ALA . 1 1
2 VAL . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 THR . 1 1
10 CYS . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 SER . 1 1
26 ILE . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 CYS . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 THR . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 SER . 1 1
53 PRO . 1 1
54 CYS . 1 1
55 GLN . 1 1
56 SER . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 LYS . 1 1
60 PRO . 1 1
61 CYS . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 CYS . 1 1
74 CYS . 1 1
75 SER . 1 1
76 PRO . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 CYS . 1 1
80 HIS . 1 1
81 GLU . 1 1
82 ASP . 1 1
83 PRO . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 PHE . 1 1
92 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
VAL 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
CYS 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
CYS 54 54 1 1
GLN 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
LYS 59 59 1 1
PRO 60 60 1 1
CYS 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
CYS 73 73 1 1
CYS 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
CYS 79 79 1 1
HIS 80 80 1 1
GLU 81 81 1 1
ASP 82 82 1 1
PRO 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL HA . 2 . HA 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
4 1 1 1 1 2 VAL HA . 2 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 VAL HB . 2 . HB 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 3 LEU HA . 3 . HA 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 4 ASP HA . 4 . HA 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
15 1 1 1 1 4 ASP H . 4 . HN 1 1
15 1 2 1 1 5 LEU H . 5 . HN 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 5 LEU H . 5 . HN 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 5 LEU HA . 5 . HA 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 6 ASP H . 6 . HN 1 1
23 1 1 1 1 5 LEU HA . 5 . HA 1 1
23 1 2 1 1 6 ASP H . 6 . HN 1 1
24 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
24 1 2 1 1 6 ASP H . 6 . HN 1 1
25 1 1 1 1 6 ASP H . 6 . HN 1 1
25 1 2 1 1 6 ASP HA . 6 . HA 1 1
26 1 1 1 1 6 ASP H . 6 . HN 1 1
26 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
27 1 1 1 1 6 ASP H . 6 . HN 1 1
27 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
28 1 1 1 1 6 ASP H . 6 . HN 1 1
28 1 2 1 1 7 VAL HA . 7 . HA 1 1
29 1 1 1 1 6 ASP H . 6 . HN 1 1
29 1 2 1 1 7 VAL HB . 7 . HB 1 1
30 1 1 1 1 6 ASP H . 6 . HN 1 1
30 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
31 1 1 1 1 6 ASP H . 6 . HN 1 1
31 1 2 1 1 7 VAL H . 7 . HN 1 1
32 1 1 1 1 6 ASP H . 6 . HN 1 1
32 1 2 1 1 8 ARG HA . 8 . HA 1 1
33 1 1 1 1 6 ASP HA . 6 . HA 1 1
33 1 2 1 1 7 VAL H . 7 . HN 1 1
34 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
34 1 2 1 1 7 VAL H . 7 . HN 1 1
35 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
35 1 2 1 1 7 VAL H . 7 . HN 1 1
36 1 1 1 1 7 VAL H . 7 . HN 1 1
36 1 2 1 1 7 VAL HA . 7 . HA 1 1
37 1 1 1 1 7 VAL H . 7 . HN 1 1
37 1 2 1 1 7 VAL HB . 7 . HB 1 1
38 1 1 1 1 7 VAL H . 7 . HN 1 1
38 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
39 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
39 1 2 1 1 8 ARG H . 8 . HN 1 1
40 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
40 1 2 1 1 8 ARG H . 8 . HN 1 1
41 1 1 1 1 7 VAL HA . 7 . HA 1 1
41 1 2 1 1 8 ARG H . 8 . HN 1 1
42 1 1 1 1 7 VAL HB . 7 . HB 1 1
42 1 2 1 1 8 ARG H . 8 . HN 1 1
43 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
43 1 2 1 1 8 ARG H . 8 . HN 1 1
44 1 1 1 1 7 VAL H . 7 . HN 1 1
44 1 2 1 1 8 ARG H . 8 . HN 1 1
45 1 1 1 1 8 ARG H . 8 . HN 1 1
45 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
46 1 1 1 1 8 ARG H . 8 . HN 1 1
46 1 2 1 1 9 THR H . 9 . HN 1 1
47 1 1 1 1 8 ARG H . 8 . HN 1 1
47 1 2 1 1 10 CYS H . 10 . HN 1 1
48 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
48 1 2 1 1 9 THR H . 9 . HN 1 1
49 1 1 1 1 7 VAL H . 7 . HN 1 1
49 1 2 1 1 9 THR H . 9 . HN 1 1
50 1 1 1 1 8 ARG HA . 8 . HA 1 1
50 1 2 1 1 9 THR H . 9 . HN 1 1
51 1 1 1 1 9 THR H . 9 . HN 1 1
51 1 2 1 1 9 THR HB . 9 . HB 1 1
52 1 1 1 1 9 THR H . 9 . HN 1 1
52 1 2 1 1 10 CYS H . 10 . HN 1 1
53 1 1 1 1 9 THR HA . 9 . HA 1 1
53 1 2 1 1 10 CYS H . 10 . HN 1 1
54 1 1 1 1 10 CYS H . 10 . HN 1 1
54 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
55 1 1 1 1 10 CYS H . 10 . HN 1 1
55 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
56 1 1 1 1 12 PRO HA . 12 . HA 1 1
56 1 2 1 1 13 CYS H . 13 . HN 1 1
57 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
57 1 2 1 1 13 CYS H . 13 . HN 1 1
58 1 1 1 1 13 CYS H . 13 . HN 1 1
58 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
59 1 1 1 1 13 CYS H . 13 . HN 1 1
59 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
60 1 1 1 1 13 CYS H . 13 . HN 1 1
60 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
61 1 1 1 1 13 CYS H . 13 . HN 1 1
61 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
62 1 1 1 1 13 CYS H . 13 . HN 1 1
62 1 2 1 1 17 GLY H . 17 . HN 1 1
63 1 1 1 1 13 CYS H . 13 . HN 1 1
63 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
64 1 1 1 1 13 CYS H . 13 . HN 1 1
64 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
65 1 1 1 1 13 CYS H . 13 . HN 1 1
65 1 2 1 1 19 GLY H . 19 . HN 1 1
66 1 1 1 1 13 CYS H . 13 . HN 1 1
66 1 2 1 1 20 ARG HA . 20 . HA 1 1
67 1 1 1 1 13 CYS H . 13 . HN 1 1
67 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
68 1 1 1 1 13 CYS H . 13 . HN 1 1
68 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
69 1 1 1 1 13 CYS H . 13 . HN 1 1
69 1 2 1 1 20 ARG H . 20 . HN 1 1
70 1 1 1 1 13 CYS H . 13 . HN 1 1
70 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
71 1 1 1 1 13 CYS HA . 13 . HA 1 1
71 1 2 1 1 14 GLY H . 14 . HN 1 1
72 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
72 1 2 1 1 14 GLY H . 14 . HN 1 1
73 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
73 1 2 1 1 14 GLY H . 14 . HN 1 1
74 1 1 1 1 13 CYS H . 13 . HN 1 1
74 1 2 1 1 14 GLY H . 14 . HN 1 1
75 1 1 1 1 14 GLY H . 14 . HN 1 1
75 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
76 1 1 1 1 14 GLY H . 14 . HN 1 1
76 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
77 1 1 1 1 15 PRO HA . 15 . HA 1 1
77 1 2 1 1 16 GLY H . 16 . HN 1 1
78 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
78 1 2 1 1 16 GLY H . 16 . HN 1 1
79 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
79 1 2 1 1 16 GLY H . 16 . HN 1 1
80 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
80 1 2 1 1 16 GLY H . 16 . HN 1 1
81 1 1 1 1 16 GLY H . 16 . HN 1 1
81 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
82 1 1 1 1 16 GLY H . 16 . HN 1 1
82 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
83 1 1 1 1 16 GLY H . 16 . HN 1 1
83 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
84 1 1 1 1 16 GLY H . 16 . HN 1 1
84 1 2 1 1 17 GLY H . 17 . HN 1 1
85 1 1 1 1 16 GLY H . 16 . HN 1 1
85 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
86 1 1 1 1 16 GLY H . 16 . HN 1 1
86 1 2 1 1 18 LYS H . 18 . HN 1 1
87 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
87 1 2 1 1 17 GLY H . 17 . HN 1 1
88 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
88 1 2 1 1 17 GLY H . 17 . HN 1 1
89 1 1 1 1 17 GLY H . 17 . HN 1 1
89 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
90 1 1 1 1 17 GLY H . 17 . HN 1 1
90 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
91 1 1 1 1 17 GLY H . 17 . HN 1 1
91 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
92 1 1 1 1 17 GLY H . 17 . HN 1 1
92 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
93 1 1 1 1 17 GLY H . 17 . HN 1 1
93 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
94 1 1 1 1 17 GLY H . 17 . HN 1 1
94 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
95 1 1 1 1 17 GLY H . 17 . HN 1 1
95 1 2 1 1 18 LYS H . 18 . HN 1 1
96 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
97 1 2 1 1 18 LYS H . 18 . HN 1 1
98 1 1 1 1 18 LYS H . 18 . HN 1 1
98 1 2 1 1 18 LYS HA . 18 . HA 1 1
99 1 1 1 1 18 LYS H . 18 . HN 1 1
99 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
100 1 1 1 1 18 LYS H . 18 . HN 1 1
100 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
101 1 1 1 1 18 LYS H . 18 . HN 1 1
101 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
102 1 1 1 1 18 LYS H . 18 . HN 1 1
102 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
103 1 1 1 1 18 LYS H . 18 . HN 1 1
103 1 2 1 1 19 GLY H . 19 . HN 1 1
104 1 1 1 1 18 LYS H . 18 . HN 1 1
104 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
105 1 1 1 1 12 PRO HA . 12 . HA 1 1
105 1 2 1 1 19 GLY H . 19 . HN 1 1
106 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
106 1 2 1 1 19 GLY H . 19 . HN 1 1
107 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
107 1 2 1 1 19 GLY H . 19 . HN 1 1
108 1 1 1 1 18 LYS HA . 18 . HA 1 1
108 1 2 1 1 19 GLY H . 19 . HN 1 1
109 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
109 1 2 1 1 19 GLY H . 19 . HN 1 1
110 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
110 1 2 1 1 19 GLY H . 19 . HN 1 1
111 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
111 1 2 1 1 19 GLY H . 19 . HN 1 1
112 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
112 1 2 1 1 19 GLY H . 19 . HN 1 1
113 1 1 1 1 19 GLY H . 19 . HN 1 1
113 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
114 1 1 1 1 19 GLY H . 19 . HN 1 1
114 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
115 1 1 1 1 19 GLY H . 19 . HN 1 1
115 1 2 1 1 20 ARG H . 20 . HN 1 1
116 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
116 1 2 1 1 20 ARG H . 20 . HN 1 1
117 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
117 1 2 1 1 20 ARG H . 20 . HN 1 1
118 1 1 1 1 20 ARG H . 20 . HN 1 1
118 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
119 1 1 1 1 20 ARG H . 20 . HN 1 1
119 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
120 1 1 1 1 20 ARG H . 20 . HN 1 1
120 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
121 1 1 1 1 20 ARG H . 20 . HN 1 1
121 1 2 1 1 21 CYS H . 21 . HN 1 1
122 1 1 1 1 20 ARG H . 20 . HN 1 1
122 1 2 1 1 27 CYS HA . 27 . HA 1 1
123 1 1 1 1 20 ARG H . 20 . HN 1 1
123 1 2 1 1 28 CYS HA . 28 . HA 1 1
124 1 1 1 1 20 ARG H . 20 . HN 1 1
124 1 2 1 1 28 CYS H . 28 . HN 1 1
125 1 1 1 1 20 ARG H . 20 . HN 1 1
125 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
126 1 1 1 1 20 ARG HA . 20 . HA 1 1
126 1 2 1 1 21 CYS H . 21 . HN 1 1
127 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
127 1 2 1 1 21 CYS H . 21 . HN 1 1
128 1 1 1 1 21 CYS H . 21 . HN 1 1
128 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
129 1 1 1 1 21 CYS H . 21 . HN 1 1
129 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
130 1 1 1 1 21 CYS HA . 21 . HA 1 1
130 1 2 1 1 22 PHE H . 22 . HN 1 1
131 1 1 1 1 22 PHE H . 22 . HN 1 1
131 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
132 1 1 1 1 22 PHE H . 22 . HN 1 1
132 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
133 1 1 1 1 22 PHE H . 22 . HN 1 1
133 1 2 1 1 22 PHE HD1 . 22 . HD1 1 1
134 1 1 1 1 22 PHE H . 22 . HN 1 1
134 1 2 1 1 23 GLY H . 23 . HN 1 1
135 1 1 1 1 22 PHE H . 22 . HN 1 1
135 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
136 1 1 1 1 22 PHE H . 22 . HN 1 1
136 1 2 1 1 26 ILE H . 26 . HN 1 1
137 1 1 1 1 22 PHE H . 22 . HN 1 1
137 1 2 1 1 27 CYS HA . 27 . HA 1 1
138 1 1 1 1 22 PHE H . 22 . HN 1 1
138 1 2 1 1 28 CYS H . 28 . HN 1 1
139 1 1 1 1 21 CYS HA . 21 . HA 1 1
139 1 2 1 1 23 GLY H . 23 . HN 1 1
140 1 1 1 1 22 PHE HA . 22 . HA 1 1
140 1 2 1 1 23 GLY H . 23 . HN 1 1
141 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
141 1 2 1 1 23 GLY H . 23 . HN 1 1
142 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
142 1 2 1 1 23 GLY H . 23 . HN 1 1
143 1 1 1 1 23 GLY H . 23 . HN 1 1
143 1 2 1 1 26 ILE H . 26 . HN 1 1
144 1 1 1 1 24 PRO HA . 24 . HA 1 1
144 1 2 1 1 26 ILE H . 26 . HN 1 1
145 1 1 1 1 26 ILE HA . 26 . HA 1 1
145 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
146 1 1 1 1 26 ILE H . 26 . HN 1 1
146 1 2 1 1 26 ILE HA . 26 . HA 1 1
147 1 1 1 1 26 ILE H . 26 . HN 1 1
147 1 2 1 1 26 ILE HB . 26 . HB 1 1
148 1 1 1 1 26 ILE H . 26 . HN 1 1
148 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
149 1 1 1 1 26 ILE HA . 26 . HA 1 1
149 1 2 1 1 27 CYS H . 27 . HN 1 1
150 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
150 1 2 1 1 27 CYS H . 27 . HN 1 1
151 1 1 1 1 26 ILE H . 26 . HN 1 1
151 1 2 1 1 27 CYS H . 27 . HN 1 1
152 1 1 1 1 27 CYS H . 27 . HN 1 1
152 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
153 1 1 1 1 27 CYS H . 27 . HN 1 1
153 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
154 1 1 1 1 27 CYS H . 27 . HN 1 1
154 1 2 1 1 28 CYS H . 28 . HN 1 1
155 1 1 1 1 27 CYS H . 27 . HN 1 1
155 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
156 1 1 1 1 27 CYS H . 27 . HN 1 1
156 1 2 1 1 35 PHE H . 35 . HN 1 1
157 1 1 1 1 27 CYS H . 27 . HN 1 1
157 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
158 1 1 1 1 27 CYS H . 27 . HN 1 1
158 1 2 1 1 41 ALA MB . 41 . HB1 1 1
159 1 1 1 1 27 CYS HA . 27 . HA 1 1
159 1 2 1 1 28 CYS H . 28 . HN 1 1
160 1 1 1 1 28 CYS H . 28 . HN 1 1
160 1 2 1 1 28 CYS HA . 28 . HA 1 1
161 1 1 1 1 28 CYS H . 28 . HN 1 1
161 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
162 1 1 1 1 28 CYS H . 28 . HN 1 1
162 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
163 1 1 1 1 28 CYS HA . 28 . HA 1 1
163 1 2 1 1 29 GLY H . 29 . HN 1 1
164 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
164 1 2 1 1 29 GLY H . 29 . HN 1 1
165 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
165 1 2 1 1 29 GLY H . 29 . HN 1 1
166 1 1 1 1 28 CYS H . 28 . HN 1 1
166 1 2 1 1 29 GLY H . 29 . HN 1 1
167 1 1 1 1 29 GLY H . 29 . HN 1 1
167 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
168 1 1 1 1 29 GLY H . 29 . HN 1 1
168 1 2 1 1 30 ASP HA . 30 . HA 1 1
169 1 1 1 1 29 GLY H . 29 . HN 1 1
169 1 2 1 1 30 ASP H . 30 . HN 1 1
170 1 1 1 1 29 GLY H . 29 . HN 1 1
170 1 2 1 1 32 LEU HA . 32 . HA 1 1
171 1 1 1 1 29 GLY H . 29 . HN 1 1
171 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
172 1 1 1 1 29 GLY H . 29 . HN 1 1
172 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
173 1 1 1 1 29 GLY H . 29 . HN 1 1
173 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
174 1 1 1 1 29 GLY H . 29 . HN 1 1
174 1 2 1 1 32 LEU H . 32 . HN 1 1
175 1 1 1 1 29 GLY H . 29 . HN 1 1
175 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
176 1 1 1 1 29 GLY H . 29 . HN 1 1
176 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
177 1 1 1 1 29 GLY H . 29 . HN 1 1
177 1 2 1 1 33 GLY H . 33 . HN 1 1
178 1 1 1 1 29 GLY H . 29 . HN 1 1
178 1 2 1 1 34 CYS HA . 34 . HA 1 1
179 1 1 1 1 29 GLY H . 29 . HN 1 1
179 1 2 1 1 35 PHE H . 35 . HN 1 1
180 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
180 1 2 1 1 30 ASP H . 30 . HN 1 1
181 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
181 1 2 1 1 30 ASP H . 30 . HN 1 1
182 1 1 1 1 30 ASP H . 30 . HN 1 1
182 1 2 1 1 30 ASP HA . 30 . HA 1 1
183 1 1 1 1 30 ASP H . 30 . HN 1 1
183 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
184 1 1 1 1 30 ASP H . 30 . HN 1 1
184 1 2 1 1 31 GLU HA . 31 . HA 1 1
185 1 1 1 1 30 ASP H . 30 . HN 1 1
185 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
186 1 1 1 1 30 ASP H . 30 . HN 1 1
186 1 2 1 1 31 GLU H . 31 . HN 1 1
187 1 1 1 1 30 ASP H . 30 . HN 1 1
187 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
188 1 1 1 1 30 ASP H . 30 . HN 1 1
188 1 2 1 1 32 LEU H . 32 . HN 1 1
189 1 1 1 1 30 ASP H . 30 . HN 1 1
189 1 2 1 1 69 ALA HA . 69 . HA 1 1
190 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
190 1 2 1 1 31 GLU H . 31 . HN 1 1
191 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
191 1 2 1 1 31 GLU H . 31 . HN 1 1
192 1 1 1 1 29 GLY H . 29 . HN 1 1
192 1 2 1 1 31 GLU H . 31 . HN 1 1
193 1 1 1 1 30 ASP HA . 30 . HA 1 1
193 1 2 1 1 31 GLU H . 31 . HN 1 1
194 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
194 1 2 1 1 31 GLU H . 31 . HN 1 1
195 1 1 1 1 31 GLU H . 31 . HN 1 1
195 1 2 1 1 31 GLU HA . 31 . HA 1 1
196 1 1 1 1 31 GLU H . 31 . HN 1 1
196 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
197 1 1 1 1 31 GLU H . 31 . HN 1 1
197 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
198 1 1 1 1 31 GLU H . 31 . HN 1 1
198 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
199 1 1 1 1 31 GLU H . 31 . HN 1 1
199 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
200 1 1 1 1 31 GLU H . 31 . HN 1 1
200 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
201 1 1 1 1 31 GLU H . 31 . HN 1 1
201 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
202 1 1 1 1 31 GLU H . 31 . HN 1 1
202 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
203 1 1 1 1 31 GLU H . 31 . HN 1 1
203 1 2 1 1 32 LEU HG . 32 . HG 1 1
204 1 1 1 1 31 GLU H . 31 . HN 1 1
204 1 2 1 1 32 LEU H . 32 . HN 1 1
205 1 1 1 1 31 GLU H . 31 . HN 1 1
205 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
206 1 1 1 1 31 GLU H . 31 . HN 1 1
206 1 2 1 1 33 GLY H . 33 . HN 1 1
207 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
207 1 2 1 1 32 LEU H . 32 . HN 1 1
208 1 1 1 1 31 GLU HA . 31 . HA 1 1
208 1 2 1 1 32 LEU H . 32 . HN 1 1
209 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
209 1 2 1 1 32 LEU H . 32 . HN 1 1
210 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
210 1 2 1 1 32 LEU H . 32 . HN 1 1
211 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
211 1 2 1 1 32 LEU H . 32 . HN 1 1
212 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
212 1 2 1 1 32 LEU H . 32 . HN 1 1
213 1 1 1 1 32 LEU H . 32 . HN 1 1
213 1 2 1 1 32 LEU HA . 32 . HA 1 1
214 1 1 1 1 32 LEU H . 32 . HN 1 1
214 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
215 1 1 1 1 32 LEU H . 32 . HN 1 1
215 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
216 1 1 1 1 32 LEU H . 32 . HN 1 1
216 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
217 1 1 1 1 32 LEU H . 32 . HN 1 1
217 1 2 1 1 32 LEU HG . 32 . HG 1 1
218 1 1 1 1 32 LEU H . 32 . HN 1 1
218 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
219 1 1 1 1 32 LEU H . 32 . HN 1 1
219 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
220 1 1 1 1 32 LEU H . 32 . HN 1 1
220 1 2 1 1 33 GLY H . 33 . HN 1 1
221 1 1 1 1 32 LEU HA . 32 . HA 1 1
221 1 2 1 1 33 GLY H . 33 . HN 1 1
222 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
222 1 2 1 1 33 GLY H . 33 . HN 1 1
223 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
223 1 2 1 1 33 GLY H . 33 . HN 1 1
224 1 1 1 1 33 GLY H . 33 . HN 1 1
224 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
225 1 1 1 1 33 GLY H . 33 . HN 1 1
225 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
226 1 1 1 1 33 GLY H . 33 . HN 1 1
226 1 2 1 1 34 CYS H . 34 . HN 1 1
227 1 1 1 1 28 CYS HA . 28 . HA 1 1
227 1 2 1 1 34 CYS H . 34 . HN 1 1
228 1 1 1 1 29 GLY H . 29 . HN 1 1
228 1 2 1 1 34 CYS H . 34 . HN 1 1
229 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
229 1 2 1 1 34 CYS H . 34 . HN 1 1
230 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
230 1 2 1 1 34 CYS H . 34 . HN 1 1
231 1 1 1 1 34 CYS H . 34 . HN 1 1
231 1 2 1 1 34 CYS HA . 34 . HA 1 1
232 1 1 1 1 34 CYS H . 34 . HN 1 1
232 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
233 1 1 1 1 34 CYS H . 34 . HN 1 1
233 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
234 1 1 1 1 34 CYS H . 34 . HN 1 1
234 1 2 1 1 35 PHE HA . 35 . HA 1 1
235 1 1 1 1 34 CYS H . 34 . HN 1 1
235 1 2 1 1 35 PHE H . 35 . HN 1 1
236 1 1 1 1 34 CYS H . 34 . HN 1 1
236 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
237 1 1 1 1 27 CYS HA . 27 . HA 1 1
237 1 2 1 1 35 PHE H . 35 . HN 1 1
238 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
238 1 2 1 1 35 PHE H . 35 . HN 1 1
239 1 1 1 1 28 CYS HA . 28 . HA 1 1
239 1 2 1 1 35 PHE H . 35 . HN 1 1
240 1 1 1 1 34 CYS HA . 34 . HA 1 1
240 1 2 1 1 35 PHE H . 35 . HN 1 1
241 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
241 1 2 1 1 35 PHE H . 35 . HN 1 1
242 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
242 1 2 1 1 35 PHE H . 35 . HN 1 1
243 1 1 1 1 35 PHE H . 35 . HN 1 1
243 1 2 1 1 35 PHE HA . 35 . HA 1 1
244 1 1 1 1 35 PHE H . 35 . HN 1 1
244 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
245 1 1 1 1 35 PHE H . 35 . HN 1 1
245 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
246 1 1 1 1 35 PHE H . 35 . HN 1 1
246 1 2 1 1 35 PHE HD2 . 35 . HD2 1 1
247 1 1 1 1 35 PHE H . 35 . HN 1 1
247 1 2 1 1 36 VAL HA . 36 . HA 1 1
248 1 1 1 1 35 PHE H . 35 . HN 1 1
248 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
249 1 1 1 1 35 PHE H . 35 . HN 1 1
249 1 2 1 1 41 ALA MB . 41 . HB1 1 1
250 1 1 1 1 26 ILE H . 26 . HN 1 1
250 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
251 1 1 1 1 35 PHE HA . 35 . HA 1 1
251 1 2 1 1 36 VAL H . 36 . HN 1 1
252 1 1 1 1 35 PHE H . 35 . HN 1 1
252 1 2 1 1 36 VAL H . 36 . HN 1 1
253 1 1 1 1 36 VAL H . 36 . HN 1 1
253 1 2 1 1 36 VAL HB . 36 . HB 1 1
254 1 1 1 1 36 VAL H . 36 . HN 1 1
254 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
255 1 1 1 1 36 VAL H . 36 . HN 1 1
255 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
256 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
256 1 2 1 1 37 GLY H . 37 . HN 1 1
257 1 1 1 1 35 PHE H . 35 . HN 1 1
257 1 2 1 1 37 GLY H . 37 . HN 1 1
258 1 1 1 1 36 VAL HA . 36 . HA 1 1
258 1 2 1 1 37 GLY H . 37 . HN 1 1
259 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
259 1 2 1 1 37 GLY H . 37 . HN 1 1
260 1 1 1 1 36 VAL H . 36 . HN 1 1
260 1 2 1 1 37 GLY H . 37 . HN 1 1
261 1 1 1 1 37 GLY H . 37 . HN 1 1
261 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
262 1 1 1 1 37 GLY H . 37 . HN 1 1
262 1 2 1 1 41 ALA MB . 41 . HB1 1 1
263 1 1 1 1 38 THR HA . 38 . HA 1 1
263 1 2 1 1 39 ALA H . 39 . HN 1 1
264 1 1 1 1 38 THR HG1 . 38 . HG1 1 1
264 1 2 1 1 39 ALA H . 39 . HN 1 1
265 1 1 1 1 39 ALA H . 39 . HN 1 1
265 1 2 1 1 39 ALA HA . 39 . HA 1 1
266 1 1 1 1 39 ALA H . 39 . HN 1 1
266 1 2 1 1 39 ALA MB . 39 . HB1 1 1
267 1 1 1 1 39 ALA H . 39 . HN 1 1
267 1 2 1 1 40 GLU HA . 40 . HA 1 1
268 1 1 1 1 39 ALA H . 39 . HN 1 1
268 1 2 1 1 40 GLU H . 40 . HN 1 1
269 1 1 1 1 39 ALA H . 39 . HN 1 1
269 1 2 1 1 41 ALA H . 41 . HN 1 1
270 1 1 1 1 39 ALA H . 39 . HN 1 1
270 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
271 1 1 1 1 39 ALA H . 39 . HN 1 1
271 1 2 1 1 42 LEU H . 42 . HN 1 1
272 1 1 1 1 38 THR HA . 38 . HA 1 1
272 1 2 1 1 40 GLU H . 40 . HN 1 1
273 1 1 1 1 38 THR HG1 . 38 . HG1 1 1
273 1 2 1 1 40 GLU H . 40 . HN 1 1
274 1 1 1 1 39 ALA HA . 39 . HA 1 1
274 1 2 1 1 40 GLU H . 40 . HN 1 1
275 1 1 1 1 40 GLU H . 40 . HN 1 1
275 1 2 1 1 40 GLU HA . 40 . HA 1 1
276 1 1 1 1 40 GLU H . 40 . HN 1 1
276 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
277 1 1 1 1 40 GLU H . 40 . HN 1 1
277 1 2 1 1 41 ALA MB . 41 . HB1 1 1
278 1 1 1 1 40 GLU H . 40 . HN 1 1
278 1 2 1 1 41 ALA H . 41 . HN 1 1
279 1 1 1 1 40 GLU H . 40 . HN 1 1
279 1 2 1 1 42 LEU H . 42 . HN 1 1
280 1 1 1 1 39 ALA HA . 39 . HA 1 1
280 1 2 1 1 41 ALA H . 41 . HN 1 1
281 1 1 1 1 40 GLU HA . 40 . HA 1 1
281 1 2 1 1 41 ALA H . 41 . HN 1 1
282 1 1 1 1 41 ALA H . 41 . HN 1 1
282 1 2 1 1 41 ALA MB . 41 . HB1 1 1
283 1 1 1 1 41 ALA H . 41 . HN 1 1
283 1 2 1 1 42 LEU H . 42 . HN 1 1
284 1 1 1 1 39 ALA HA . 39 . HA 1 1
284 1 2 1 1 42 LEU H . 42 . HN 1 1
285 1 1 1 1 40 GLU HA . 40 . HA 1 1
285 1 2 1 1 42 LEU H . 42 . HN 1 1
286 1 1 1 1 41 ALA HA . 41 . HA 1 1
286 1 2 1 1 42 LEU H . 42 . HN 1 1
287 1 1 1 1 41 ALA MB . 41 . HB1 1 1
287 1 2 1 1 42 LEU H . 42 . HN 1 1
288 1 1 1 1 42 LEU H . 42 . HN 1 1
288 1 2 1 1 42 LEU HA . 42 . HA 1 1
289 1 1 1 1 42 LEU H . 42 . HN 1 1
289 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
290 1 1 1 1 42 LEU H . 42 . HN 1 1
290 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
291 1 1 1 1 42 LEU H . 42 . HN 1 1
291 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
292 1 1 1 1 42 LEU H . 42 . HN 1 1
292 1 2 1 1 42 LEU MD2 . 42 . HD21 1 1
293 1 1 1 1 42 LEU H . 42 . HN 1 1
293 1 2 1 1 42 LEU HG . 42 . HG 1 1
294 1 1 1 1 42 LEU HA . 42 . HA 1 1
294 1 2 1 1 43 ARG H . 43 . HN 1 1
295 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
295 1 2 1 1 43 ARG H . 43 . HN 1 1
296 1 1 1 1 42 LEU MD2 . 42 . HD21 1 1
296 1 2 1 1 43 ARG H . 43 . HN 1 1
297 1 1 1 1 42 LEU HG . 42 . HG 1 1
297 1 2 1 1 43 ARG H . 43 . HN 1 1
298 1 1 1 1 42 LEU H . 42 . HN 1 1
298 1 2 1 1 43 ARG H . 43 . HN 1 1
299 1 1 1 1 43 ARG H . 43 . HN 1 1
299 1 2 1 1 43 ARG HA . 43 . HA 1 1
300 1 1 1 1 43 ARG H . 43 . HN 1 1
300 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
301 1 1 1 1 43 ARG H . 43 . HN 1 1
301 1 2 1 1 44 CYS H . 44 . HN 1 1
302 1 1 1 1 41 ALA HA . 41 . HA 1 1
302 1 2 1 1 44 CYS H . 44 . HN 1 1
303 1 1 1 1 41 ALA H . 41 . HN 1 1
303 1 2 1 1 44 CYS H . 44 . HN 1 1
304 1 1 1 1 42 LEU HA . 42 . HA 1 1
304 1 2 1 1 44 CYS H . 44 . HN 1 1
305 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
305 1 2 1 1 44 CYS H . 44 . HN 1 1
306 1 1 1 1 42 LEU HG . 42 . HG 1 1
306 1 2 1 1 44 CYS H . 44 . HN 1 1
307 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
307 1 2 1 1 44 CYS H . 44 . HN 1 1
308 1 1 1 1 44 CYS H . 44 . HN 1 1
308 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
309 1 1 1 1 44 CYS H . 44 . HN 1 1
309 1 2 1 1 45 GLN H . 45 . HN 1 1
310 1 1 1 1 42 LEU HA . 42 . HA 1 1
310 1 2 1 1 45 GLN H . 45 . HN 1 1
311 1 1 1 1 44 CYS HA . 44 . HA 1 1
311 1 2 1 1 45 GLN H . 45 . HN 1 1
312 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
312 1 2 1 1 45 GLN H . 45 . HN 1 1
313 1 1 1 1 45 GLN H . 45 . HN 1 1
313 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
314 1 1 1 1 45 GLN H . 45 . HN 1 1
314 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
315 1 1 1 1 43 ARG HA . 43 . HA 1 1
315 1 2 1 1 46 GLU H . 46 . HN 1 1
316 1 1 1 1 46 GLU H . 46 . HN 1 1
316 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
317 1 1 1 1 46 GLU H . 46 . HN 1 1
317 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
318 1 1 1 1 47 GLU H . 47 . HN 1 1
318 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
319 1 1 1 1 47 GLU H . 47 . HN 1 1
319 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
320 1 1 1 1 47 GLU H . 47 . HN 1 1
320 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
321 1 1 1 1 47 GLU HA . 47 . HA 1 1
321 1 2 1 1 48 ASN H . 48 . HN 1 1
322 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
322 1 2 1 1 48 ASN H . 48 . HN 1 1
323 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
323 1 2 1 1 48 ASN H . 48 . HN 1 1
324 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
324 1 2 1 1 48 ASN H . 48 . HN 1 1
325 1 1 1 1 48 ASN H . 48 . HN 1 1
325 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
326 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
326 1 2 1 1 49 TYR H . 49 . HN 1 1
327 1 1 1 1 48 ASN HA . 48 . HA 1 1
327 1 2 1 1 49 TYR H . 49 . HN 1 1
328 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
328 1 2 1 1 49 TYR H . 49 . HN 1 1
329 1 1 1 1 48 ASN H . 48 . HN 1 1
329 1 2 1 1 49 TYR H . 49 . HN 1 1
330 1 1 1 1 49 TYR H . 49 . HN 1 1
330 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
331 1 1 1 1 49 TYR H . 49 . HN 1 1
331 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
332 1 1 1 1 49 TYR H . 49 . HN 1 1
332 1 2 1 1 50 LEU HA . 50 . HA 1 1
333 1 1 1 1 49 TYR H . 49 . HN 1 1
333 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
334 1 1 1 1 49 TYR H . 49 . HN 1 1
334 1 2 1 1 50 LEU H . 50 . HN 1 1
335 1 1 1 1 54 CYS H . 54 . HN 1 1
335 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
336 1 1 1 1 54 CYS H . 54 . HN 1 1
336 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
337 1 1 1 1 10 CYS HA . 10 . HA 1 1
337 1 2 1 1 55 GLN H . 55 . HN 1 1
338 1 1 1 1 3 LEU HA . 3 . HA 1 1
338 1 2 1 1 55 GLN H . 55 . HN 1 1
339 1 1 1 1 5 LEU HA . 5 . HA 1 1
339 1 2 1 1 55 GLN H . 55 . HN 1 1
340 1 1 2 1 10 CYS HA . 110 . HA 1 1
340 1 2 2 1 55 GLN H . 155 . HN 1 1
341 1 1 2 1 3 LEU HA . 103 . HA 1 1
341 1 2 2 1 55 GLN H . 155 . HN 1 1
342 1 1 2 1 5 LEU HA . 105 . HA 1 1
342 1 2 2 1 55 GLN H . 155 . HN 1 1
343 1 1 1 1 54 CYS HA . 54 . HA 1 1
343 1 2 1 1 55 GLN H . 55 . HN 1 1
344 1 1 1 1 55 GLN H . 55 . HN 1 1
344 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
345 1 1 1 1 55 GLN HA . 55 . HA 1 1
345 1 2 1 1 56 SER H . 56 . HN 1 1
346 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
346 1 2 1 1 56 SER H . 56 . HN 1 1
347 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
347 1 2 1 1 56 SER H . 56 . HN 1 1
348 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
348 1 2 1 1 56 SER H . 56 . HN 1 1
349 1 1 1 1 56 SER H . 56 . HN 1 1
349 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
350 1 1 1 1 56 SER H . 56 . HN 1 1
350 1 2 1 1 57 GLY H . 57 . HN 1 1
351 1 1 1 1 56 SER HA . 56 . HA 1 1
351 1 2 1 1 57 GLY H . 57 . HN 1 1
352 1 1 1 1 57 GLY H . 57 . HN 1 1
352 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
353 1 1 1 1 57 GLY H . 57 . HN 1 1
353 1 2 1 1 58 GLN H . 58 . HN 1 1
354 1 1 1 1 57 GLY H . 57 . HN 1 1
354 1 2 1 1 59 LYS H . 59 . HN 1 1
355 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
355 1 2 1 1 58 GLN H . 58 . HN 1 1
356 1 1 1 1 58 GLN H . 58 . HN 1 1
356 1 2 1 1 58 GLN HA . 58 . HA 1 1
357 1 1 1 1 58 GLN H . 58 . HN 1 1
357 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
358 1 1 1 1 58 GLN H . 58 . HN 1 1
358 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
359 1 1 1 1 58 GLN H . 58 . HN 1 1
359 1 2 1 1 59 LYS H . 59 . HN 1 1
360 1 1 1 1 58 GLN HA . 58 . HA 1 1
360 1 2 1 1 59 LYS H . 59 . HN 1 1
361 1 1 1 1 59 LYS H . 59 . HN 1 1
361 1 2 1 1 67 CYS H . 67 . HN 1 1
362 1 1 1 1 60 PRO HA . 60 . HA 1 1
362 1 2 1 1 61 CYS H . 61 . HN 1 1
363 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
363 1 2 1 1 61 CYS H . 61 . HN 1 1
364 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
364 1 2 1 1 61 CYS H . 61 . HN 1 1
365 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
365 1 2 1 1 61 CYS H . 61 . HN 1 1
366 1 1 1 1 61 CYS H . 61 . HN 1 1
366 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
367 1 1 1 1 61 CYS H . 61 . HN 1 1
367 1 2 1 1 62 GLY H . 62 . HN 1 1
368 1 1 1 1 61 CYS H . 61 . HN 1 1
368 1 2 1 1 66 ARG HA . 66 . HA 1 1
369 1 1 1 1 61 CYS HA . 61 . HA 1 1
369 1 2 1 1 62 GLY H . 62 . HN 1 1
370 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
370 1 2 1 1 62 GLY H . 62 . HN 1 1
371 1 1 1 1 62 GLY H . 62 . HN 1 1
371 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
372 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
372 1 2 1 1 63 SER H . 63 . HN 1 1
373 1 1 1 1 63 SER H . 63 . HN 1 1
373 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
374 1 1 1 1 63 SER H . 63 . HN 1 1
374 1 2 1 1 64 GLY H . 64 . HN 1 1
375 1 1 1 1 63 SER H . 63 . HN 1 1
375 1 2 1 1 65 GLY H . 65 . HN 1 1
376 1 1 1 1 63 SER HA . 63 . HA 1 1
376 1 2 1 1 64 GLY H . 64 . HN 1 1
377 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
377 1 2 1 1 64 GLY H . 64 . HN 1 1
378 1 1 1 1 64 GLY H . 64 . HN 1 1
378 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
379 1 1 1 1 64 GLY H . 64 . HN 1 1
379 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
380 1 1 1 1 64 GLY H . 64 . HN 1 1
380 1 2 1 1 65 GLY H . 65 . HN 1 1
381 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
381 1 2 1 1 65 GLY H . 65 . HN 1 1
382 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
382 1 2 1 1 65 GLY H . 65 . HN 1 1
383 1 1 1 1 65 GLY H . 65 . HN 1 1
383 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
384 1 1 1 1 65 GLY H . 65 . HN 1 1
384 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
385 1 1 1 1 65 GLY H . 65 . HN 1 1
385 1 2 1 1 66 ARG HA . 66 . HA 1 1
386 1 1 1 1 65 GLY H . 65 . HN 1 1
386 1 2 1 1 66 ARG H . 66 . HN 1 1
387 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
387 1 2 1 1 66 ARG H . 66 . HN 1 1
388 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
388 1 2 1 1 66 ARG H . 66 . HN 1 1
389 1 1 1 1 66 ARG H . 66 . HN 1 1
389 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
390 1 1 1 1 66 ARG H . 66 . HN 1 1
390 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
391 1 1 1 1 66 ARG H . 66 . HN 1 1
391 1 2 1 1 66 ARG HE . 66 . HE 1 1
392 1 1 1 1 66 ARG H . 66 . HN 1 1
392 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
393 1 1 1 1 66 ARG H . 66 . HN 1 1
393 1 2 1 1 67 CYS HA . 67 . HA 1 1
394 1 1 1 1 66 ARG H . 66 . HN 1 1
394 1 2 1 1 67 CYS H . 67 . HN 1 1
395 1 1 1 1 58 GLN H . 58 . HN 1 1
395 1 2 1 1 67 CYS H . 67 . HN 1 1
396 1 1 1 1 60 PRO HA . 60 . HA 1 1
396 1 2 1 1 67 CYS H . 67 . HN 1 1
397 1 1 1 1 61 CYS H . 61 . HN 1 1
397 1 2 1 1 67 CYS H . 67 . HN 1 1
398 1 1 1 1 66 ARG HA . 66 . HA 1 1
398 1 2 1 1 67 CYS H . 67 . HN 1 1
399 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
399 1 2 1 1 67 CYS H . 67 . HN 1 1
400 1 1 1 1 66 ARG HE . 66 . HE 1 1
400 1 2 1 1 67 CYS H . 67 . HN 1 1
401 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
401 1 2 1 1 67 CYS H . 67 . HN 1 1
402 1 1 1 1 67 CYS H . 67 . HN 1 1
402 1 2 1 1 67 CYS HA . 67 . HA 1 1
403 1 1 1 1 67 CYS H . 67 . HN 1 1
403 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
404 1 1 1 1 67 CYS H . 67 . HN 1 1
404 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
405 1 1 1 1 67 CYS H . 67 . HN 1 1
405 1 2 1 1 68 ALA H . 68 . HN 1 1
406 1 1 1 1 67 CYS HA . 67 . HA 1 1
406 1 2 1 1 68 ALA H . 68 . HN 1 1
407 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
407 1 2 1 1 68 ALA H . 68 . HN 1 1
408 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
408 1 2 1 1 68 ALA H . 68 . HN 1 1
409 1 1 1 1 68 ALA H . 68 . HN 1 1
409 1 2 1 1 68 ALA MB . 68 . HB1 1 1
410 1 1 1 1 68 ALA H . 68 . HN 1 1
410 1 2 1 1 69 ALA H . 69 . HN 1 1
411 1 1 1 1 68 ALA H . 68 . HN 1 1
411 1 2 1 1 74 CYS H . 74 . HN 1 1
412 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
412 1 2 1 1 69 ALA H . 69 . HN 1 1
413 1 1 1 1 67 CYS HA . 67 . HA 1 1
413 1 2 1 1 69 ALA H . 69 . HN 1 1
414 1 1 1 1 67 CYS H . 67 . HN 1 1
414 1 2 1 1 69 ALA H . 69 . HN 1 1
415 1 1 1 1 68 ALA MB . 68 . HB1 1 1
415 1 2 1 1 69 ALA H . 69 . HN 1 1
416 1 1 1 1 69 ALA H . 69 . HN 1 1
416 1 2 1 1 69 ALA HA . 69 . HA 1 1
417 1 1 1 1 69 ALA H . 69 . HN 1 1
417 1 2 1 1 69 ALA MB . 69 . HB1 1 1
418 1 1 1 1 69 ALA H . 69 . HN 1 1
418 1 2 1 1 70 ALA H . 70 . HN 1 1
419 1 1 1 1 69 ALA H . 69 . HN 1 1
419 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
420 1 1 1 1 30 ASP HA . 30 . HA 1 1
420 1 2 1 1 70 ALA H . 70 . HN 1 1
421 1 1 1 1 69 ALA HA . 69 . HA 1 1
421 1 2 1 1 70 ALA H . 70 . HN 1 1
422 1 1 1 1 69 ALA MB . 69 . HB1 1 1
422 1 2 1 1 70 ALA H . 70 . HN 1 1
423 1 1 1 1 70 ALA H . 70 . HN 1 1
423 1 2 1 1 70 ALA MB . 70 . HB1 1 1
424 1 1 1 1 70 ALA H . 70 . HN 1 1
424 1 2 1 1 71 GLY H . 71 . HN 1 1
425 1 1 1 1 70 ALA HA . 70 . HA 1 1
425 1 2 1 1 71 GLY H . 71 . HN 1 1
426 1 1 1 1 70 ALA MB . 70 . HB1 1 1
426 1 2 1 1 71 GLY H . 71 . HN 1 1
427 1 1 1 1 71 GLY H . 71 . HN 1 1
427 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
428 1 1 1 1 71 GLY H . 71 . HN 1 1
428 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
429 1 1 1 1 71 GLY H . 71 . HN 1 1
429 1 2 1 1 85 CYS HA . 85 . HA 1 1
430 1 1 1 1 71 GLY H . 71 . HN 1 1
430 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
431 1 1 1 1 71 GLY H . 71 . HN 1 1
431 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
432 1 1 1 1 71 GLY H . 71 . HN 1 1
432 1 2 1 1 86 ASP H . 86 . HN 1 1
433 1 1 1 1 70 ALA HA . 70 . HA 1 1
433 1 2 1 1 72 ILE H . 72 . HN 1 1
434 1 1 1 1 70 ALA H . 70 . HN 1 1
434 1 2 1 1 72 ILE H . 72 . HN 1 1
435 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
435 1 2 1 1 72 ILE H . 72 . HN 1 1
436 1 1 1 1 72 ILE H . 72 . HN 1 1
436 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
437 1 1 1 1 72 ILE H . 72 . HN 1 1
437 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
438 1 1 1 1 72 ILE H . 72 . HN 1 1
438 1 2 1 1 73 CYS HA . 73 . HA 1 1
439 1 1 1 1 72 ILE H . 72 . HN 1 1
439 1 2 1 1 73 CYS H . 73 . HN 1 1
440 1 1 1 1 72 ILE H . 72 . HN 1 1
440 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
441 1 1 1 1 72 ILE H . 72 . HN 1 1
441 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
442 1 1 1 1 72 ILE HA . 72 . HA 1 1
442 1 2 1 1 73 CYS H . 73 . HN 1 1
443 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
443 1 2 1 1 73 CYS H . 73 . HN 1 1
444 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
444 1 2 1 1 73 CYS H . 73 . HN 1 1
445 1 1 1 1 73 CYS H . 73 . HN 1 1
445 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
446 1 1 1 1 73 CYS H . 73 . HN 1 1
446 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
447 1 1 1 1 73 CYS H . 73 . HN 1 1
447 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
448 1 1 1 1 73 CYS H . 73 . HN 1 1
448 1 2 1 1 82 ASP H . 82 . HN 1 1
449 1 1 1 1 66 ARG H . 66 . HN 1 1
449 1 2 1 1 74 CYS H . 74 . HN 1 1
450 1 1 1 1 68 ALA MB . 68 . HB1 1 1
450 1 2 1 1 74 CYS H . 74 . HN 1 1
451 1 1 1 1 69 ALA H . 69 . HN 1 1
451 1 2 1 1 74 CYS H . 74 . HN 1 1
452 1 1 1 1 73 CYS HA . 73 . HA 1 1
452 1 2 1 1 74 CYS H . 74 . HN 1 1
453 1 1 1 1 73 CYS H . 73 . HN 1 1
453 1 2 1 1 74 CYS H . 74 . HN 1 1
454 1 1 1 1 74 CYS H . 74 . HN 1 1
454 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
455 1 1 1 1 74 CYS H . 74 . HN 1 1
455 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
456 1 1 1 1 76 PRO HA . 76 . HA 1 1
456 1 2 1 1 77 ASP H . 77 . HN 1 1
457 1 1 1 1 77 ASP H . 77 . HN 1 1
457 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
458 1 1 1 1 77 ASP H . 77 . HN 1 1
458 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
459 1 1 1 1 77 ASP H . 77 . HN 1 1
459 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
460 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
460 1 2 1 1 78 GLY H . 78 . HN 1 1
461 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
461 1 2 1 1 79 CYS H . 79 . HN 1 1
462 1 1 1 1 79 CYS H . 79 . HN 1 1
462 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
463 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
463 1 2 1 1 80 HIS H . 80 . HN 1 1
464 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
464 1 2 1 1 80 HIS H . 80 . HN 1 1
465 1 1 1 1 73 CYS H . 73 . HN 1 1
465 1 2 1 1 80 HIS H . 80 . HN 1 1
466 1 1 1 1 74 CYS HA . 74 . HA 1 1
466 1 2 1 1 80 HIS H . 80 . HN 1 1
467 1 1 1 1 79 CYS HA . 79 . HA 1 1
467 1 2 1 1 80 HIS H . 80 . HN 1 1
468 1 1 1 1 80 HIS H . 80 . HN 1 1
468 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
469 1 1 1 1 80 HIS HA . 80 . HA 1 1
469 1 2 1 1 81 GLU H . 81 . HN 1 1
470 1 1 1 1 81 GLU H . 81 . HN 1 1
470 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
471 1 1 1 1 81 GLU H . 81 . HN 1 1
471 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
472 1 1 1 1 81 GLU H . 81 . HN 1 1
472 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
473 1 1 1 1 81 GLU H . 81 . HN 1 1
473 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
474 1 1 1 1 72 ILE HA . 72 . HA 1 1
474 1 2 1 1 82 ASP H . 82 . HN 1 1
475 1 1 1 1 72 ILE H . 72 . HN 1 1
475 1 2 1 1 82 ASP H . 82 . HN 1 1
476 1 1 1 1 81 GLU HA . 81 . HA 1 1
476 1 2 1 1 82 ASP H . 82 . HN 1 1
477 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
477 1 2 1 1 82 ASP H . 82 . HN 1 1
478 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
478 1 2 1 1 82 ASP H . 82 . HN 1 1
479 1 1 1 1 81 GLU H . 81 . HN 1 1
479 1 2 1 1 82 ASP H . 82 . HN 1 1
480 1 1 1 1 82 ASP H . 82 . HN 1 1
480 1 2 1 1 82 ASP HA . 82 . HA 1 1
481 1 1 1 1 82 ASP H . 82 . HN 1 1
481 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
482 1 1 1 1 82 ASP H . 82 . HN 1 1
482 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
483 1 1 1 1 82 ASP HA . 82 . HA 1 1
483 1 2 1 1 84 ALA H . 84 . HN 1 1
484 1 1 1 1 83 PRO HA . 83 . HA 1 1
484 1 2 1 1 84 ALA H . 84 . HN 1 1
485 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
485 1 2 1 1 84 ALA H . 84 . HN 1 1
486 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
486 1 2 1 1 84 ALA H . 84 . HN 1 1
487 1 1 1 1 84 ALA H . 84 . HN 1 1
487 1 2 1 1 84 ALA HA . 84 . HA 1 1
488 1 1 1 1 84 ALA H . 84 . HN 1 1
488 1 2 1 1 84 ALA MB . 84 . HB1 1 1
489 1 1 1 1 84 ALA H . 84 . HN 1 1
489 1 2 1 1 85 CYS HA . 85 . HA 1 1
490 1 1 1 1 84 ALA H . 84 . HN 1 1
490 1 2 1 1 85 CYS H . 85 . HN 1 1
491 1 1 1 1 84 ALA H . 84 . HN 1 1
491 1 2 1 1 86 ASP H . 86 . HN 1 1
492 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
492 1 2 1 1 85 CYS H . 85 . HN 1 1
493 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
493 1 2 1 1 85 CYS H . 85 . HN 1 1
494 1 1 1 1 84 ALA HA . 84 . HA 1 1
494 1 2 1 1 85 CYS H . 85 . HN 1 1
495 1 1 1 1 84 ALA MB . 84 . HB1 1 1
495 1 2 1 1 85 CYS H . 85 . HN 1 1
496 1 1 1 1 85 CYS H . 85 . HN 1 1
496 1 2 1 1 85 CYS HA . 85 . HA 1 1
497 1 1 1 1 85 CYS H . 85 . HN 1 1
497 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
498 1 1 1 1 85 CYS H . 85 . HN 1 1
498 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
499 1 1 1 1 85 CYS H . 85 . HN 1 1
499 1 2 1 1 86 ASP H . 86 . HN 1 1
500 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
500 1 2 1 1 86 ASP H . 86 . HN 1 1
501 1 1 1 1 83 PRO HA . 83 . HA 1 1
501 1 2 1 1 86 ASP H . 86 . HN 1 1
502 1 1 1 1 84 ALA HA . 84 . HA 1 1
502 1 2 1 1 86 ASP H . 86 . HN 1 1
503 1 1 1 1 85 CYS HA . 85 . HA 1 1
503 1 2 1 1 86 ASP H . 86 . HN 1 1
504 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
504 1 2 1 1 86 ASP H . 86 . HN 1 1
505 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
505 1 2 1 1 86 ASP H . 86 . HN 1 1
506 1 1 1 1 86 ASP H . 86 . HN 1 1
506 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
507 1 1 1 1 86 ASP H . 86 . HN 1 1
507 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
508 1 1 1 1 86 ASP H . 86 . HN 1 1
508 1 2 1 1 89 ALA MB . 89 . HB1 1 1
509 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
509 1 2 1 1 88 GLU H . 88 . HN 1 1
510 1 1 1 1 87 PRO HA . 87 . HA 1 1
510 1 2 1 1 88 GLU H . 88 . HN 1 1
511 1 1 1 1 88 GLU H . 88 . HN 1 1
511 1 2 1 1 88 GLU HA . 88 . HA 1 1
512 1 1 1 1 88 GLU H . 88 . HN 1 1
512 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
513 1 1 1 1 88 GLU H . 88 . HN 1 1
513 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
514 1 1 1 1 88 GLU H . 88 . HN 1 1
514 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
515 1 1 1 1 88 GLU H . 88 . HN 1 1
515 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
516 1 1 1 1 88 GLU H . 88 . HN 1 1
516 1 2 1 1 89 ALA MB . 89 . HB1 1 1
517 1 1 1 1 88 GLU H . 88 . HN 1 1
517 1 2 1 1 89 ALA H . 89 . HN 1 1
518 1 1 1 1 88 GLU H . 88 . HN 1 1
518 1 2 1 1 90 ALA H . 90 . HN 1 1
519 1 1 1 1 87 PRO HA . 87 . HA 1 1
519 1 2 1 1 89 ALA H . 89 . HN 1 1
520 1 1 1 1 88 GLU HA . 88 . HA 1 1
520 1 2 1 1 89 ALA H . 89 . HN 1 1
521 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
521 1 2 1 1 89 ALA H . 89 . HN 1 1
522 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
522 1 2 1 1 89 ALA H . 89 . HN 1 1
523 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
523 1 2 1 1 89 ALA H . 89 . HN 1 1
524 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
524 1 2 1 1 89 ALA H . 89 . HN 1 1
525 1 1 1 1 89 ALA H . 89 . HN 1 1
525 1 2 1 1 89 ALA HA . 89 . HA 1 1
526 1 1 1 1 89 ALA H . 89 . HN 1 1
526 1 2 1 1 89 ALA MB . 89 . HB1 1 1
527 1 1 1 1 89 ALA H . 89 . HN 1 1
527 1 2 1 1 90 ALA H . 90 . HN 1 1
528 1 1 1 1 89 ALA HA . 89 . HA 1 1
528 1 2 1 1 90 ALA H . 90 . HN 1 1
529 1 1 1 1 90 ALA H . 90 . HN 1 1
529 1 2 1 1 90 ALA MB . 90 . HB1 1 1
530 1 1 1 1 90 ALA H . 90 . HN 1 1
530 1 2 1 1 91 PHE H . 91 . HN 1 1
531 1 1 1 1 90 ALA HA . 90 . HA 1 1
531 1 2 1 1 91 PHE H . 91 . HN 1 1
532 1 1 1 1 90 ALA MB . 90 . HB1 1 1
532 1 2 1 1 91 PHE H . 91 . HN 1 1
533 1 1 1 1 91 PHE H . 91 . HN 1 1
533 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
534 1 1 1 1 91 PHE H . 91 . HN 1 1
534 1 2 1 1 92 SER H . 92 . HN 1 1
535 1 1 1 1 90 ALA HA . 90 . HA 1 1
535 1 2 1 1 92 SER H . 92 . HN 1 1
536 1 1 1 1 91 PHE HA . 91 . HA 1 1
536 1 2 1 1 92 SER H . 92 . HN 1 1
537 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
537 1 2 1 1 92 SER H . 92 . HN 1 1
538 1 1 1 1 92 SER H . 92 . HN 1 1
538 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
539 1 1 1 1 92 SER H . 92 . HN 1 1
539 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
540 1 1 2 1 2 VAL H . 102 . HN 1 1
540 1 2 2 1 2 VAL HA . 102 . HA 1 1
541 1 1 2 1 2 VAL H . 102 . HN 1 1
541 1 2 2 1 2 VAL HB . 102 . HB 1 1
542 1 1 2 1 2 VAL H . 102 . HN 1 1
542 1 2 2 1 2 VAL MG1 . 102 . HG1# 1 1
543 1 1 2 1 2 VAL HA . 102 . HA 1 1
543 1 2 2 1 3 LEU H . 103 . HN 1 1
544 1 1 2 1 2 VAL HB . 102 . HB 1 1
544 1 2 2 1 3 LEU H . 103 . HN 1 1
545 1 1 2 1 3 LEU H . 103 . HN 1 1
545 1 2 2 1 3 LEU HA . 103 . HA 1 1
546 1 1 2 1 3 LEU H . 103 . HN 1 1
546 1 2 2 1 3 LEU HB3 . 103 . HB1 1 1
547 1 1 2 1 3 LEU H . 103 . HN 1 1
547 1 2 2 1 3 LEU MD1 . 103 . HD1# 1 1
548 1 1 2 1 3 LEU HA . 103 . HA 1 1
548 1 2 2 1 4 ASP H . 104 . HN 1 1
549 1 1 2 1 3 LEU HB3 . 103 . HB1 1 1
549 1 2 2 1 4 ASP H . 104 . HN 1 1
550 1 1 2 1 3 LEU MD1 . 103 . HD1# 1 1
550 1 2 2 1 4 ASP H . 104 . HN 1 1
551 1 1 2 1 4 ASP H . 104 . HN 1 1
551 1 2 2 1 4 ASP HA . 104 . HA 1 1
552 1 1 2 1 4 ASP H . 104 . HN 1 1
552 1 2 2 1 4 ASP HB3 . 104 . HB1 1 1
553 1 1 2 1 4 ASP H . 104 . HN 1 1
553 1 2 2 1 4 ASP HB2 . 104 . HB2 1 1
554 1 1 2 1 4 ASP H . 104 . HN 1 1
554 1 2 2 1 5 LEU H . 105 . HN 1 1
555 1 1 2 1 4 ASP HA . 104 . HA 1 1
555 1 2 2 1 5 LEU H . 105 . HN 1 1
556 1 1 2 1 5 LEU H . 105 . HN 1 1
556 1 2 2 1 5 LEU HA . 105 . HA 1 1
557 1 1 2 1 5 LEU H . 105 . HN 1 1
557 1 2 2 1 5 LEU HB3 . 105 . HB1 1 1
558 1 1 2 1 5 LEU H . 105 . HN 1 1
558 1 2 2 1 5 LEU MD1 . 105 . HD1# 1 1
559 1 1 2 1 5 LEU H . 105 . HN 1 1
559 1 2 2 1 6 ASP HB3 . 106 . HB1 1 1
560 1 1 2 1 5 LEU H . 105 . HN 1 1
560 1 2 2 1 6 ASP HB2 . 106 . HB2 1 1
561 1 1 2 1 5 LEU H . 105 . HN 1 1
561 1 2 2 1 6 ASP H . 106 . HN 1 1
562 1 1 2 1 5 LEU HA . 105 . HA 1 1
562 1 2 2 1 6 ASP H . 106 . HN 1 1
563 1 1 2 1 5 LEU HB3 . 105 . HB1 1 1
563 1 2 2 1 6 ASP H . 106 . HN 1 1
564 1 1 2 1 6 ASP H . 106 . HN 1 1
564 1 2 2 1 6 ASP HA . 106 . HA 1 1
565 1 1 2 1 6 ASP H . 106 . HN 1 1
565 1 2 2 1 6 ASP HB3 . 106 . HB1 1 1
566 1 1 2 1 6 ASP H . 106 . HN 1 1
566 1 2 2 1 6 ASP HB2 . 106 . HB2 1 1
567 1 1 2 1 6 ASP H . 106 . HN 1 1
567 1 2 2 1 7 VAL HA . 107 . HA 1 1
568 1 1 2 1 6 ASP H . 106 . HN 1 1
568 1 2 2 1 7 VAL HB . 107 . HB 1 1
569 1 1 2 1 6 ASP H . 106 . HN 1 1
569 1 2 2 1 7 VAL MG1 . 107 . HG1# 1 1
570 1 1 2 1 6 ASP H . 106 . HN 1 1
570 1 2 2 1 7 VAL H . 107 . HN 1 1
571 1 1 2 1 6 ASP H . 106 . HN 1 1
571 1 2 2 1 8 ARG HA . 108 . HA 1 1
572 1 1 2 1 6 ASP HA . 106 . HA 1 1
572 1 2 2 1 7 VAL H . 107 . HN 1 1
573 1 1 2 1 6 ASP HB3 . 106 . HB1 1 1
573 1 2 2 1 7 VAL H . 107 . HN 1 1
574 1 1 2 1 6 ASP HB2 . 106 . HB2 1 1
574 1 2 2 1 7 VAL H . 107 . HN 1 1
575 1 1 2 1 7 VAL H . 107 . HN 1 1
575 1 2 2 1 7 VAL HA . 107 . HA 1 1
576 1 1 2 1 7 VAL H . 107 . HN 1 1
576 1 2 2 1 7 VAL HB . 107 . HB 1 1
577 1 1 2 1 7 VAL H . 107 . HN 1 1
577 1 2 2 1 7 VAL MG1 . 107 . HG1# 1 1
578 1 1 2 1 3 LEU HB3 . 103 . HB1 1 1
578 1 2 2 1 8 ARG H . 108 . HN 1 1
579 1 1 2 1 5 LEU MD1 . 105 . HD1# 1 1
579 1 2 2 1 8 ARG H . 108 . HN 1 1
580 1 1 2 1 7 VAL HA . 107 . HA 1 1
580 1 2 2 1 8 ARG H . 108 . HN 1 1
581 1 1 2 1 7 VAL HB . 107 . HB 1 1
581 1 2 2 1 8 ARG H . 108 . HN 1 1
582 1 1 2 1 7 VAL MG1 . 107 . HG1# 1 1
582 1 2 2 1 8 ARG H . 108 . HN 1 1
583 1 1 2 1 7 VAL H . 107 . HN 1 1
583 1 2 2 1 8 ARG H . 108 . HN 1 1
584 1 1 2 1 8 ARG H . 108 . HN 1 1
584 1 2 2 1 8 ARG HB3 . 108 . HB1 1 1
585 1 1 2 1 8 ARG H . 108 . HN 1 1
585 1 2 2 1 9 THR H . 109 . HN 1 1
586 1 1 2 1 8 ARG H . 108 . HN 1 1
586 1 2 2 1 10 CYS H . 110 . HN 1 1
587 1 1 2 1 3 LEU MD1 . 103 . HD1# 1 1
587 1 2 2 1 9 THR H . 109 . HN 1 1
588 1 1 2 1 7 VAL H . 107 . HN 1 1
588 1 2 2 1 9 THR H . 109 . HN 1 1
589 1 1 2 1 8 ARG HA . 108 . HA 1 1
589 1 2 2 1 9 THR H . 109 . HN 1 1
590 1 1 2 1 9 THR H . 109 . HN 1 1
590 1 2 2 1 9 THR HB . 109 . HB 1 1
591 1 1 2 1 9 THR H . 109 . HN 1 1
591 1 2 2 1 10 CYS H . 110 . HN 1 1
592 1 1 2 1 9 THR HA . 109 . HA 1 1
592 1 2 2 1 10 CYS H . 110 . HN 1 1
593 1 1 2 1 10 CYS H . 110 . HN 1 1
593 1 2 2 1 10 CYS HB3 . 110 . HB1 1 1
594 1 1 2 1 10 CYS H . 110 . HN 1 1
594 1 2 2 1 10 CYS HB2 . 110 . HB2 1 1
595 1 1 2 1 12 PRO HA . 112 . HA 1 1
595 1 2 2 1 13 CYS H . 113 . HN 1 1
596 1 1 2 1 12 PRO HB3 . 112 . HB1 1 1
596 1 2 2 1 13 CYS H . 113 . HN 1 1
597 1 1 2 1 13 CYS H . 113 . HN 1 1
597 1 2 2 1 13 CYS HB3 . 113 . HB1 1 1
598 1 1 2 1 13 CYS H . 113 . HN 1 1
598 1 2 2 1 13 CYS HB2 . 113 . HB2 1 1
599 1 1 2 1 13 CYS H . 113 . HN 1 1
599 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
600 1 1 2 1 13 CYS H . 113 . HN 1 1
600 1 2 2 1 17 GLY HA2 . 117 . HA2 1 1
601 1 1 2 1 13 CYS H . 113 . HN 1 1
601 1 2 2 1 17 GLY H . 117 . HN 1 1
602 1 1 2 1 13 CYS H . 113 . HN 1 1
602 1 2 2 1 19 GLY HA3 . 119 . HA1 1 1
603 1 1 2 1 13 CYS H . 113 . HN 1 1
603 1 2 2 1 19 GLY HA2 . 119 . HA2 1 1
604 1 1 2 1 13 CYS H . 113 . HN 1 1
604 1 2 2 1 19 GLY H . 119 . HN 1 1
605 1 1 2 1 13 CYS H . 113 . HN 1 1
605 1 2 2 1 20 ARG HA . 120 . HA 1 1
606 1 1 2 1 13 CYS H . 113 . HN 1 1
606 1 2 2 1 20 ARG HB2 . 120 . HB2 1 1
607 1 1 2 1 13 CYS H . 113 . HN 1 1
607 1 2 2 1 20 ARG HG3 . 120 . HG1 1 1
608 1 1 2 1 13 CYS H . 113 . HN 1 1
608 1 2 2 1 20 ARG H . 120 . HN 1 1
609 1 1 2 1 13 CYS H . 113 . HN 1 1
609 1 2 2 1 43 ARG HG3 . 143 . HG1 1 1
610 1 1 2 1 13 CYS HA . 113 . HA 1 1
610 1 2 2 1 14 GLY H . 114 . HN 1 1
611 1 1 2 1 13 CYS HB3 . 113 . HB1 1 1
611 1 2 2 1 14 GLY H . 114 . HN 1 1
612 1 1 2 1 13 CYS HB2 . 113 . HB2 1 1
612 1 2 2 1 14 GLY H . 114 . HN 1 1
613 1 1 2 1 13 CYS H . 113 . HN 1 1
613 1 2 2 1 14 GLY H . 114 . HN 1 1
614 1 1 2 1 14 GLY H . 114 . HN 1 1
614 1 2 2 1 14 GLY HA2 . 114 . HA2 1 1
615 1 1 2 1 14 GLY H . 114 . HN 1 1
615 1 2 2 1 17 GLY HA2 . 117 . HA2 1 1
616 1 1 2 1 15 PRO HA . 115 . HA 1 1
616 1 2 2 1 16 GLY H . 116 . HN 1 1
617 1 1 2 1 15 PRO HB3 . 115 . HB1 1 1
617 1 2 2 1 16 GLY H . 116 . HN 1 1
618 1 1 2 1 15 PRO HG3 . 115 . HG1 1 1
618 1 2 2 1 16 GLY H . 116 . HN 1 1
619 1 1 2 1 15 PRO HG2 . 115 . HG2 1 1
619 1 2 2 1 16 GLY H . 116 . HN 1 1
620 1 1 2 1 16 GLY H . 116 . HN 1 1
620 1 2 2 1 16 GLY HA2 . 116 . HA2 1 1
621 1 1 2 1 16 GLY H . 116 . HN 1 1
621 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
622 1 1 2 1 16 GLY H . 116 . HN 1 1
622 1 2 2 1 17 GLY HA2 . 117 . HA2 1 1
623 1 1 2 1 16 GLY H . 116 . HN 1 1
623 1 2 2 1 17 GLY H . 117 . HN 1 1
624 1 1 2 1 16 GLY H . 116 . HN 1 1
624 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
625 1 1 2 1 16 GLY H . 116 . HN 1 1
625 1 2 2 1 18 LYS H . 118 . HN 1 1
626 1 1 2 1 16 GLY HA3 . 116 . HA1 1 1
626 1 2 2 1 17 GLY H . 117 . HN 1 1
627 1 1 2 1 16 GLY HA2 . 116 . HA2 1 1
627 1 2 2 1 17 GLY H . 117 . HN 1 1
628 1 1 2 1 17 GLY H . 117 . HN 1 1
628 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
629 1 1 2 1 17 GLY H . 117 . HN 1 1
629 1 2 2 1 17 GLY HA2 . 117 . HA2 1 1
630 1 1 2 1 17 GLY H . 117 . HN 1 1
630 1 2 2 1 18 LYS HB3 . 118 . HB1 1 1
631 1 1 2 1 17 GLY H . 117 . HN 1 1
631 1 2 2 1 18 LYS HB2 . 118 . HB2 1 1
632 1 1 2 1 17 GLY H . 117 . HN 1 1
632 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
633 1 1 2 1 17 GLY H . 117 . HN 1 1
633 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
634 1 1 2 1 17 GLY H . 117 . HN 1 1
634 1 2 2 1 18 LYS H . 118 . HN 1 1
635 1 1 2 1 17 GLY HA3 . 117 . HA1 1 1
635 1 2 2 1 18 LYS H . 118 . HN 1 1
636 1 1 2 1 17 GLY HA2 . 117 . HA2 1 1
636 1 2 2 1 18 LYS H . 118 . HN 1 1
637 1 1 2 1 18 LYS H . 118 . HN 1 1
637 1 2 2 1 18 LYS HA . 118 . HA 1 1
638 1 1 2 1 18 LYS H . 118 . HN 1 1
638 1 2 2 1 18 LYS HB3 . 118 . HB1 1 1
639 1 1 2 1 18 LYS H . 118 . HN 1 1
639 1 2 2 1 18 LYS HB2 . 118 . HB2 1 1
640 1 1 2 1 18 LYS H . 118 . HN 1 1
640 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
641 1 1 2 1 18 LYS H . 118 . HN 1 1
641 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
642 1 1 2 1 18 LYS H . 118 . HN 1 1
642 1 2 2 1 19 GLY H . 119 . HN 1 1
643 1 1 2 1 18 LYS H . 118 . HN 1 1
643 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
644 1 1 2 1 12 PRO HA . 112 . HA 1 1
644 1 2 2 1 19 GLY H . 119 . HN 1 1
645 1 1 2 1 17 GLY HA3 . 117 . HA1 1 1
645 1 2 2 1 19 GLY H . 119 . HN 1 1
646 1 1 2 1 17 GLY HA2 . 117 . HA2 1 1
646 1 2 2 1 19 GLY H . 119 . HN 1 1
647 1 1 2 1 18 LYS HA . 118 . HA 1 1
647 1 2 2 1 19 GLY H . 119 . HN 1 1
648 1 1 2 1 18 LYS HB3 . 118 . HB1 1 1
648 1 2 2 1 19 GLY H . 119 . HN 1 1
649 1 1 2 1 18 LYS HB2 . 118 . HB2 1 1
649 1 2 2 1 19 GLY H . 119 . HN 1 1
650 1 1 2 1 18 LYS HG3 . 118 . HG1 1 1
650 1 2 2 1 19 GLY H . 119 . HN 1 1
651 1 1 2 1 18 LYS HG2 . 118 . HG2 1 1
651 1 2 2 1 19 GLY H . 119 . HN 1 1
652 1 1 2 1 19 GLY H . 119 . HN 1 1
652 1 2 2 1 19 GLY HA3 . 119 . HA1 1 1
653 1 1 2 1 19 GLY H . 119 . HN 1 1
653 1 2 2 1 19 GLY HA2 . 119 . HA2 1 1
654 1 1 2 1 19 GLY H . 119 . HN 1 1
654 1 2 2 1 20 ARG H . 120 . HN 1 1
655 1 1 2 1 19 GLY HA3 . 119 . HA1 1 1
655 1 2 2 1 20 ARG H . 120 . HN 1 1
656 1 1 2 1 19 GLY HA2 . 119 . HA2 1 1
656 1 2 2 1 20 ARG H . 120 . HN 1 1
657 1 1 2 1 20 ARG H . 120 . HN 1 1
657 1 2 2 1 20 ARG HB2 . 120 . HB2 1 1
658 1 1 2 1 20 ARG H . 120 . HN 1 1
658 1 2 2 1 20 ARG HG3 . 120 . HG1 1 1
659 1 1 2 1 20 ARG H . 120 . HN 1 1
659 1 2 2 1 20 ARG HG2 . 120 . HG2 1 1
660 1 1 2 1 20 ARG H . 120 . HN 1 1
660 1 2 2 1 21 CYS H . 121 . HN 1 1
661 1 1 2 1 20 ARG H . 120 . HN 1 1
661 1 2 2 1 27 CYS HA . 127 . HA 1 1
662 1 1 2 1 20 ARG H . 120 . HN 1 1
662 1 2 2 1 28 CYS HA . 128 . HA 1 1
663 1 1 2 1 20 ARG H . 120 . HN 1 1
663 1 2 2 1 28 CYS H . 128 . HN 1 1
664 1 1 2 1 20 ARG H . 120 . HN 1 1
664 1 2 2 1 29 GLY HA3 . 129 . HA1 1 1
665 1 1 2 1 20 ARG HA . 120 . HA 1 1
665 1 2 2 1 21 CYS H . 121 . HN 1 1
666 1 1 2 1 20 ARG HG2 . 120 . HG2 1 1
666 1 2 2 1 21 CYS H . 121 . HN 1 1
667 1 1 2 1 21 CYS H . 121 . HN 1 1
667 1 2 2 1 21 CYS HB3 . 121 . HB1 1 1
668 1 1 2 1 21 CYS H . 121 . HN 1 1
668 1 2 2 1 21 CYS HB2 . 121 . HB2 1 1
669 1 1 2 1 21 CYS HA . 121 . HA 1 1
669 1 2 2 1 22 PHE H . 122 . HN 1 1
670 1 1 2 1 22 PHE H . 122 . HN 1 1
670 1 2 2 1 22 PHE HB3 . 122 . HB1 1 1
671 1 1 2 1 22 PHE H . 122 . HN 1 1
671 1 2 2 1 22 PHE HB2 . 122 . HB2 1 1
672 1 1 2 1 22 PHE H . 122 . HN 1 1
672 1 2 2 1 22 PHE HD1 . 122 . HD1 1 1
673 1 1 2 1 22 PHE H . 122 . HN 1 1
673 1 2 2 1 23 GLY H . 123 . HN 1 1
674 1 1 2 1 22 PHE H . 122 . HN 1 1
674 1 2 2 1 26 ILE MG . 126 . HG2# 1 1
675 1 1 2 1 22 PHE H . 122 . HN 1 1
675 1 2 2 1 26 ILE H . 126 . HN 1 1
676 1 1 2 1 22 PHE H . 122 . HN 1 1
676 1 2 2 1 27 CYS HA . 127 . HA 1 1
677 1 1 2 1 22 PHE H . 122 . HN 1 1
677 1 2 2 1 28 CYS H . 128 . HN 1 1
678 1 1 2 1 21 CYS HA . 121 . HA 1 1
678 1 2 2 1 23 GLY H . 123 . HN 1 1
679 1 1 2 1 22 PHE HA . 122 . HA 1 1
679 1 2 2 1 23 GLY H . 123 . HN 1 1
680 1 1 2 1 22 PHE HB3 . 122 . HB1 1 1
680 1 2 2 1 23 GLY H . 123 . HN 1 1
681 1 1 2 1 22 PHE HB2 . 122 . HB2 1 1
681 1 2 2 1 23 GLY H . 123 . HN 1 1
682 1 1 2 1 23 GLY H . 123 . HN 1 1
682 1 2 2 1 26 ILE H . 126 . HN 1 1
683 1 1 2 1 24 PRO HA . 124 . HA 1 1
683 1 2 2 1 26 ILE H . 126 . HN 1 1
684 1 1 2 1 26 ILE HA . 126 . HA 1 1
684 1 2 2 1 26 ILE MG . 126 . HG2# 1 1
685 1 1 2 1 26 ILE H . 126 . HN 1 1
685 1 2 2 1 26 ILE HA . 126 . HA 1 1
686 1 1 2 1 26 ILE H . 126 . HN 1 1
686 1 2 2 1 26 ILE HB . 126 . HB 1 1
687 1 1 2 1 26 ILE H . 126 . HN 1 1
687 1 2 2 1 26 ILE MG . 126 . HG2# 1 1
688 1 1 2 1 26 ILE HA . 126 . HA 1 1
688 1 2 2 1 27 CYS H . 127 . HN 1 1
689 1 1 2 1 26 ILE MG . 126 . HG2# 1 1
689 1 2 2 1 27 CYS H . 127 . HN 1 1
690 1 1 2 1 26 ILE H . 126 . HN 1 1
690 1 2 2 1 27 CYS H . 127 . HN 1 1
691 1 1 2 1 27 CYS H . 127 . HN 1 1
691 1 2 2 1 27 CYS HB3 . 127 . HB1 1 1
692 1 1 2 1 27 CYS H . 127 . HN 1 1
692 1 2 2 1 27 CYS HB2 . 127 . HB2 1 1
693 1 1 2 1 27 CYS H . 127 . HN 1 1
693 1 2 2 1 28 CYS H . 128 . HN 1 1
694 1 1 2 1 27 CYS H . 127 . HN 1 1
694 1 2 2 1 35 PHE HB3 . 135 . HB1 1 1
695 1 1 2 1 27 CYS H . 127 . HN 1 1
695 1 2 2 1 35 PHE H . 135 . HN 1 1
696 1 1 2 1 27 CYS H . 127 . HN 1 1
696 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
697 1 1 2 1 27 CYS H . 127 . HN 1 1
697 1 2 2 1 41 ALA MB . 141 . HB1 1 1
698 1 1 2 1 27 CYS HA . 127 . HA 1 1
698 1 2 2 1 28 CYS H . 128 . HN 1 1
699 1 1 2 1 28 CYS H . 128 . HN 1 1
699 1 2 2 1 28 CYS HA . 128 . HA 1 1
700 1 1 2 1 28 CYS H . 128 . HN 1 1
700 1 2 2 1 28 CYS HB3 . 128 . HB1 1 1
701 1 1 2 1 28 CYS H . 128 . HN 1 1
701 1 2 2 1 28 CYS HB2 . 128 . HB2 1 1
702 1 1 2 1 28 CYS HA . 128 . HA 1 1
702 1 2 2 1 29 GLY H . 129 . HN 1 1
703 1 1 2 1 28 CYS HB3 . 128 . HB1 1 1
703 1 2 2 1 29 GLY H . 129 . HN 1 1
704 1 1 2 1 28 CYS HB2 . 128 . HB2 1 1
704 1 2 2 1 29 GLY H . 129 . HN 1 1
705 1 1 2 1 28 CYS H . 128 . HN 1 1
705 1 2 2 1 29 GLY H . 129 . HN 1 1
706 1 1 2 1 29 GLY H . 129 . HN 1 1
706 1 2 2 1 29 GLY HA3 . 129 . HA1 1 1
707 1 1 2 1 29 GLY H . 129 . HN 1 1
707 1 2 2 1 30 ASP HA . 130 . HA 1 1
708 1 1 2 1 29 GLY H . 129 . HN 1 1
708 1 2 2 1 30 ASP H . 130 . HN 1 1
709 1 1 2 1 29 GLY H . 129 . HN 1 1
709 1 2 2 1 32 LEU HA . 132 . HA 1 1
710 1 1 2 1 29 GLY H . 129 . HN 1 1
710 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
711 1 1 2 1 29 GLY H . 129 . HN 1 1
711 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
712 1 1 2 1 29 GLY H . 129 . HN 1 1
712 1 2 2 1 32 LEU HB2 . 132 . HB2 1 1
713 1 1 2 1 29 GLY H . 129 . HN 1 1
713 1 2 2 1 32 LEU H . 132 . HN 1 1
714 1 1 2 1 29 GLY H . 129 . HN 1 1
714 1 2 2 1 33 GLY QA . 133 . HA1 1 1
715 1 1 2 1 29 GLY H . 129 . HN 1 1
715 1 2 2 1 33 GLY H . 133 . HN 1 1
716 1 1 2 1 29 GLY H . 129 . HN 1 1
716 1 2 2 1 34 CYS HA . 134 . HA 1 1
717 1 1 2 1 29 GLY H . 129 . HN 1 1
717 1 2 2 1 35 PHE H . 135 . HN 1 1
718 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
718 1 2 2 1 30 ASP H . 130 . HN 1 1
719 1 1 2 1 29 GLY HA2 . 129 . HA2 1 1
719 1 2 2 1 30 ASP H . 130 . HN 1 1
720 1 1 2 1 30 ASP H . 130 . HN 1 1
720 1 2 2 1 30 ASP HA . 130 . HA 1 1
721 1 1 2 1 30 ASP H . 130 . HN 1 1
721 1 2 2 1 30 ASP HB3 . 130 . HB1 1 1
722 1 1 2 1 30 ASP H . 130 . HN 1 1
722 1 2 2 1 31 GLU HA . 131 . HA 1 1
723 1 1 2 1 30 ASP H . 130 . HN 1 1
723 1 2 2 1 31 GLU HB2 . 131 . HB2 1 1
724 1 1 2 1 30 ASP H . 130 . HN 1 1
724 1 2 2 1 31 GLU H . 131 . HN 1 1
725 1 1 2 1 30 ASP H . 130 . HN 1 1
725 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
726 1 1 2 1 30 ASP H . 130 . HN 1 1
726 1 2 2 1 32 LEU H . 132 . HN 1 1
727 1 1 2 1 30 ASP H . 130 . HN 1 1
727 1 2 2 1 69 ALA HA . 169 . HA 1 1
728 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
728 1 2 2 1 31 GLU H . 131 . HN 1 1
729 1 1 2 1 29 GLY HA2 . 129 . HA2 1 1
729 1 2 2 1 31 GLU H . 131 . HN 1 1
730 1 1 2 1 29 GLY H . 129 . HN 1 1
730 1 2 2 1 31 GLU H . 131 . HN 1 1
731 1 1 2 1 30 ASP HA . 130 . HA 1 1
731 1 2 2 1 31 GLU H . 131 . HN 1 1
732 1 1 2 1 30 ASP HB2 . 130 . HB2 1 1
732 1 2 2 1 31 GLU H . 131 . HN 1 1
733 1 1 2 1 31 GLU H . 131 . HN 1 1
733 1 2 2 1 31 GLU HA . 131 . HA 1 1
734 1 1 2 1 31 GLU H . 131 . HN 1 1
734 1 2 2 1 31 GLU HB3 . 131 . HB1 1 1
735 1 1 2 1 31 GLU H . 131 . HN 1 1
735 1 2 2 1 31 GLU HB2 . 131 . HB2 1 1
736 1 1 2 1 31 GLU H . 131 . HN 1 1
736 1 2 2 1 31 GLU HG3 . 131 . HG1 1 1
737 1 1 2 1 31 GLU H . 131 . HN 1 1
737 1 2 2 1 31 GLU HG2 . 131 . HG2 1 1
738 1 1 2 1 31 GLU H . 131 . HN 1 1
738 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
739 1 1 2 1 31 GLU H . 131 . HN 1 1
739 1 2 2 1 32 LEU HB2 . 132 . HB2 1 1
740 1 1 2 1 31 GLU H . 131 . HN 1 1
740 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
741 1 1 2 1 31 GLU H . 131 . HN 1 1
741 1 2 2 1 32 LEU HG . 132 . HG 1 1
742 1 1 2 1 31 GLU H . 131 . HN 1 1
742 1 2 2 1 32 LEU H . 132 . HN 1 1
743 1 1 2 1 31 GLU H . 131 . HN 1 1
743 1 2 2 1 33 GLY QA . 133 . HA1 1 1
744 1 1 2 1 31 GLU H . 131 . HN 1 1
744 1 2 2 1 33 GLY H . 133 . HN 1 1
745 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
745 1 2 2 1 32 LEU H . 132 . HN 1 1
746 1 1 2 1 31 GLU HA . 131 . HA 1 1
746 1 2 2 1 32 LEU H . 132 . HN 1 1
747 1 1 2 1 31 GLU HB3 . 131 . HB1 1 1
747 1 2 2 1 32 LEU H . 132 . HN 1 1
748 1 1 2 1 31 GLU HB2 . 131 . HB2 1 1
748 1 2 2 1 32 LEU H . 132 . HN 1 1
749 1 1 2 1 31 GLU HG3 . 131 . HG1 1 1
749 1 2 2 1 32 LEU H . 132 . HN 1 1
750 1 1 2 1 31 GLU HG2 . 131 . HG2 1 1
750 1 2 2 1 32 LEU H . 132 . HN 1 1
751 1 1 2 1 32 LEU H . 132 . HN 1 1
751 1 2 2 1 32 LEU HA . 132 . HA 1 1
752 1 1 2 1 32 LEU H . 132 . HN 1 1
752 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
753 1 1 2 1 32 LEU H . 132 . HN 1 1
753 1 2 2 1 32 LEU HB2 . 132 . HB2 1 1
754 1 1 2 1 32 LEU H . 132 . HN 1 1
754 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
755 1 1 2 1 32 LEU H . 132 . HN 1 1
755 1 2 2 1 32 LEU HG . 132 . HG 1 1
756 1 1 2 1 32 LEU H . 132 . HN 1 1
756 1 2 2 1 33 GLY QA . 133 . HA1 1 1
757 1 1 2 1 32 LEU H . 132 . HN 1 1
757 1 2 2 1 33 GLY H . 133 . HN 1 1
758 1 1 2 1 32 LEU HA . 132 . HA 1 1
758 1 2 2 1 33 GLY H . 133 . HN 1 1
759 1 1 2 1 32 LEU HB2 . 132 . HB2 1 1
759 1 2 2 1 33 GLY H . 133 . HN 1 1
760 1 1 2 1 32 LEU MD1 . 132 . HD1# 1 1
760 1 2 2 1 33 GLY H . 133 . HN 1 1
761 1 1 2 1 33 GLY H . 133 . HN 1 1
761 1 2 2 1 33 GLY QA . 133 . HA1 1 1
762 1 1 2 1 33 GLY H . 133 . HN 1 1
762 1 2 2 1 34 CYS H . 134 . HN 1 1
763 1 1 2 1 28 CYS HA . 128 . HA 1 1
763 1 2 2 1 34 CYS H . 134 . HN 1 1
764 1 1 2 1 29 GLY H . 129 . HN 1 1
764 1 2 2 1 34 CYS H . 134 . HN 1 1
765 1 1 2 1 33 GLY QA . 133 . HA1 1 1
765 1 2 2 1 34 CYS H . 134 . HN 1 1
766 1 1 2 1 34 CYS H . 134 . HN 1 1
766 1 2 2 1 34 CYS HA . 134 . HA 1 1
767 1 1 2 1 34 CYS H . 134 . HN 1 1
767 1 2 2 1 34 CYS HB3 . 134 . HB1 1 1
768 1 1 2 1 34 CYS H . 134 . HN 1 1
768 1 2 2 1 34 CYS HB2 . 134 . HB2 1 1
769 1 1 2 1 34 CYS H . 134 . HN 1 1
769 1 2 2 1 35 PHE HA . 135 . HA 1 1
770 1 1 2 1 34 CYS H . 134 . HN 1 1
770 1 2 2 1 35 PHE H . 135 . HN 1 1
771 1 1 2 1 34 CYS H . 134 . HN 1 1
771 1 2 2 1 72 ILE QG . 172 . HG1# 1 1
772 1 1 2 1 27 CYS HA . 127 . HA 1 1
772 1 2 2 1 35 PHE H . 135 . HN 1 1
773 1 1 2 1 27 CYS HB3 . 127 . HB1 1 1
773 1 2 2 1 35 PHE H . 135 . HN 1 1
774 1 1 2 1 28 CYS HA . 128 . HA 1 1
774 1 2 2 1 35 PHE H . 135 . HN 1 1
775 1 1 2 1 34 CYS HA . 134 . HA 1 1
775 1 2 2 1 35 PHE H . 135 . HN 1 1
776 1 1 2 1 34 CYS HB3 . 134 . HB1 1 1
776 1 2 2 1 35 PHE H . 135 . HN 1 1
777 1 1 2 1 34 CYS HB2 . 134 . HB2 1 1
777 1 2 2 1 35 PHE H . 135 . HN 1 1
778 1 1 2 1 35 PHE H . 135 . HN 1 1
778 1 2 2 1 35 PHE HA . 135 . HA 1 1
779 1 1 2 1 35 PHE H . 135 . HN 1 1
779 1 2 2 1 35 PHE HB3 . 135 . HB1 1 1
780 1 1 2 1 35 PHE H . 135 . HN 1 1
780 1 2 2 1 35 PHE HB2 . 135 . HB2 1 1
781 1 1 2 1 35 PHE H . 135 . HN 1 1
781 1 2 2 1 35 PHE HD2 . 135 . HD2 1 1
782 1 1 2 1 35 PHE H . 135 . HN 1 1
782 1 2 2 1 36 VAL HA . 136 . HA 1 1
783 1 1 2 1 35 PHE H . 135 . HN 1 1
783 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
784 1 1 2 1 35 PHE H . 135 . HN 1 1
784 1 2 2 1 41 ALA MB . 141 . HB1 1 1
785 1 1 2 1 26 ILE H . 126 . HN 1 1
785 1 2 2 1 36 VAL MG1 . 136 . HG1# 1 1
786 1 1 2 1 35 PHE HA . 135 . HA 1 1
786 1 2 2 1 36 VAL H . 136 . HN 1 1
787 1 1 2 1 35 PHE H . 135 . HN 1 1
787 1 2 2 1 36 VAL H . 136 . HN 1 1
788 1 1 2 1 36 VAL H . 136 . HN 1 1
788 1 2 2 1 36 VAL HB . 136 . HB 1 1
789 1 1 2 1 36 VAL H . 136 . HN 1 1
789 1 2 2 1 36 VAL MG1 . 136 . HG1# 1 1
790 1 1 2 1 36 VAL H . 136 . HN 1 1
790 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
791 1 1 2 1 26 ILE QG . 126 . HG1# 1 1
791 1 2 2 1 37 GLY H . 137 . HN 1 1
792 1 1 2 1 35 PHE H . 135 . HN 1 1
792 1 2 2 1 37 GLY H . 137 . HN 1 1
793 1 1 2 1 36 VAL HA . 136 . HA 1 1
793 1 2 2 1 37 GLY H . 137 . HN 1 1
794 1 1 2 1 36 VAL MG2 . 136 . HG2# 1 1
794 1 2 2 1 37 GLY H . 137 . HN 1 1
795 1 1 2 1 36 VAL H . 136 . HN 1 1
795 1 2 2 1 37 GLY H . 137 . HN 1 1
796 1 1 2 1 37 GLY H . 137 . HN 1 1
796 1 2 2 1 37 GLY HA2 . 137 . HA2 1 1
797 1 1 2 1 37 GLY H . 137 . HN 1 1
797 1 2 2 1 41 ALA MB . 141 . HB1 1 1
798 1 1 2 1 38 THR HA . 138 . HA 1 1
798 1 2 2 1 39 ALA H . 139 . HN 1 1
799 1 1 2 1 38 THR HG1 . 138 . HG1 1 1
799 1 2 2 1 39 ALA H . 139 . HN 1 1
800 1 1 2 1 39 ALA H . 139 . HN 1 1
800 1 2 2 1 39 ALA HA . 139 . HA 1 1
801 1 1 2 1 39 ALA H . 139 . HN 1 1
801 1 2 2 1 39 ALA MB . 139 . HB1 1 1
802 1 1 2 1 39 ALA H . 139 . HN 1 1
802 1 2 2 1 40 GLU HA . 140 . HA 1 1
803 1 1 2 1 39 ALA H . 139 . HN 1 1
803 1 2 2 1 40 GLU H . 140 . HN 1 1
804 1 1 2 1 39 ALA H . 139 . HN 1 1
804 1 2 2 1 41 ALA H . 141 . HN 1 1
805 1 1 2 1 39 ALA H . 139 . HN 1 1
805 1 2 2 1 42 LEU MD1 . 142 . HD1# 1 1
806 1 1 2 1 39 ALA H . 139 . HN 1 1
806 1 2 2 1 42 LEU H . 142 . HN 1 1
807 1 1 2 1 38 THR HA . 138 . HA 1 1
807 1 2 2 1 40 GLU H . 140 . HN 1 1
808 1 1 2 1 38 THR HG1 . 138 . HG1 1 1
808 1 2 2 1 40 GLU H . 140 . HN 1 1
809 1 1 2 1 39 ALA HA . 139 . HA 1 1
809 1 2 2 1 40 GLU H . 140 . HN 1 1
810 1 1 2 1 40 GLU H . 140 . HN 1 1
810 1 2 2 1 40 GLU HA . 140 . HA 1 1
811 1 1 2 1 40 GLU H . 140 . HN 1 1
811 1 2 2 1 40 GLU HB3 . 140 . HB1 1 1
812 1 1 2 1 40 GLU H . 140 . HN 1 1
812 1 2 2 1 41 ALA MB . 141 . HB1 1 1
813 1 1 2 1 40 GLU H . 140 . HN 1 1
813 1 2 2 1 41 ALA H . 141 . HN 1 1
814 1 1 2 1 40 GLU H . 140 . HN 1 1
814 1 2 2 1 42 LEU H . 142 . HN 1 1
815 1 1 2 1 39 ALA HA . 139 . HA 1 1
815 1 2 2 1 41 ALA H . 141 . HN 1 1
816 1 1 2 1 40 GLU HA . 140 . HA 1 1
816 1 2 2 1 41 ALA H . 141 . HN 1 1
817 1 1 2 1 41 ALA H . 141 . HN 1 1
817 1 2 2 1 41 ALA MB . 141 . HB1 1 1
818 1 1 2 1 41 ALA H . 141 . HN 1 1
818 1 2 2 1 42 LEU H . 142 . HN 1 1
819 1 1 2 1 39 ALA HA . 139 . HA 1 1
819 1 2 2 1 42 LEU H . 142 . HN 1 1
820 1 1 2 1 40 GLU HA . 140 . HA 1 1
820 1 2 2 1 42 LEU H . 142 . HN 1 1
821 1 1 2 1 41 ALA HA . 141 . HA 1 1
821 1 2 2 1 42 LEU H . 142 . HN 1 1
822 1 1 2 1 41 ALA MB . 141 . HB1 1 1
822 1 2 2 1 42 LEU H . 142 . HN 1 1
823 1 1 2 1 42 LEU H . 142 . HN 1 1
823 1 2 2 1 42 LEU HA . 142 . HA 1 1
824 1 1 2 1 42 LEU H . 142 . HN 1 1
824 1 2 2 1 42 LEU HB3 . 142 . HB1 1 1
825 1 1 2 1 42 LEU H . 142 . HN 1 1
825 1 2 2 1 42 LEU HB2 . 142 . HB2 1 1
826 1 1 2 1 42 LEU H . 142 . HN 1 1
826 1 2 2 1 42 LEU MD1 . 142 . HD1# 1 1
827 1 1 2 1 42 LEU H . 142 . HN 1 1
827 1 2 2 1 42 LEU MD2 . 142 . HD21 1 1
828 1 1 2 1 42 LEU H . 142 . HN 1 1
828 1 2 2 1 42 LEU HG . 142 . HG 1 1
829 1 1 2 1 42 LEU HA . 142 . HA 1 1
829 1 2 2 1 43 ARG H . 143 . HN 1 1
830 1 1 2 1 42 LEU HB3 . 142 . HB1 1 1
830 1 2 2 1 43 ARG H . 143 . HN 1 1
831 1 1 2 1 42 LEU MD2 . 142 . HD21 1 1
831 1 2 2 1 43 ARG H . 143 . HN 1 1
832 1 1 2 1 42 LEU HG . 142 . HG 1 1
832 1 2 2 1 43 ARG H . 143 . HN 1 1
833 1 1 2 1 42 LEU H . 142 . HN 1 1
833 1 2 2 1 43 ARG H . 143 . HN 1 1
834 1 1 2 1 43 ARG H . 143 . HN 1 1
834 1 2 2 1 43 ARG HA . 143 . HA 1 1
835 1 1 2 1 43 ARG H . 143 . HN 1 1
835 1 2 2 1 43 ARG HG3 . 143 . HG1 1 1
836 1 1 2 1 43 ARG H . 143 . HN 1 1
836 1 2 2 1 44 CYS H . 144 . HN 1 1
837 1 1 2 1 41 ALA HA . 141 . HA 1 1
837 1 2 2 1 44 CYS H . 144 . HN 1 1
838 1 1 2 1 41 ALA H . 141 . HN 1 1
838 1 2 2 1 44 CYS H . 144 . HN 1 1
839 1 1 2 1 42 LEU HA . 142 . HA 1 1
839 1 2 2 1 44 CYS H . 144 . HN 1 1
840 1 1 2 1 42 LEU HB3 . 142 . HB1 1 1
840 1 2 2 1 44 CYS H . 144 . HN 1 1
841 1 1 2 1 42 LEU HG . 142 . HG 1 1
841 1 2 2 1 44 CYS H . 144 . HN 1 1
842 1 1 2 1 43 ARG HB3 . 143 . HB1 1 1
842 1 2 2 1 44 CYS H . 144 . HN 1 1
843 1 1 2 1 44 CYS H . 144 . HN 1 1
843 1 2 2 1 44 CYS HB3 . 144 . HB1 1 1
844 1 1 2 1 44 CYS H . 144 . HN 1 1
844 1 2 2 1 45 GLN H . 145 . HN 1 1
845 1 1 2 1 42 LEU HA . 142 . HA 1 1
845 1 2 2 1 45 GLN H . 145 . HN 1 1
846 1 1 2 1 44 CYS HA . 144 . HA 1 1
846 1 2 2 1 45 GLN H . 145 . HN 1 1
847 1 1 2 1 44 CYS HB3 . 144 . HB1 1 1
847 1 2 2 1 45 GLN H . 145 . HN 1 1
848 1 1 2 1 45 GLN H . 145 . HN 1 1
848 1 2 2 1 45 GLN HB3 . 145 . HB1 1 1
849 1 1 2 1 45 GLN H . 145 . HN 1 1
849 1 2 2 1 45 GLN HB2 . 145 . HB2 1 1
850 1 1 2 1 43 ARG HA . 143 . HA 1 1
850 1 2 2 1 46 GLU H . 146 . HN 1 1
851 1 1 2 1 46 GLU H . 146 . HN 1 1
851 1 2 2 1 46 GLU HB3 . 146 . HB1 1 1
852 1 1 2 1 46 GLU H . 146 . HN 1 1
852 1 2 2 1 46 GLU HG3 . 146 . HG1 1 1
853 1 1 2 1 47 GLU H . 147 . HN 1 1
853 1 2 2 1 47 GLU HB3 . 147 . HB1 1 1
854 1 1 2 1 47 GLU H . 147 . HN 1 1
854 1 2 2 1 47 GLU HB2 . 147 . HB2 1 1
855 1 1 2 1 47 GLU H . 147 . HN 1 1
855 1 2 2 1 47 GLU HG3 . 147 . HG1 1 1
856 1 1 2 1 47 GLU HA . 147 . HA 1 1
856 1 2 2 1 48 ASN H . 148 . HN 1 1
857 1 1 2 1 47 GLU HB3 . 147 . HB1 1 1
857 1 2 2 1 48 ASN H . 148 . HN 1 1
858 1 1 2 1 47 GLU HB2 . 147 . HB2 1 1
858 1 2 2 1 48 ASN H . 148 . HN 1 1
859 1 1 2 1 47 GLU HG3 . 147 . HG1 1 1
859 1 2 2 1 48 ASN H . 148 . HN 1 1
860 1 1 2 1 48 ASN H . 148 . HN 1 1
860 1 2 2 1 48 ASN HB3 . 148 . HB1 1 1
861 1 1 2 1 47 GLU HB3 . 147 . HB1 1 1
861 1 2 2 1 49 TYR H . 149 . HN 1 1
862 1 1 2 1 48 ASN HA . 148 . HA 1 1
862 1 2 2 1 49 TYR H . 149 . HN 1 1
863 1 1 2 1 48 ASN HB3 . 148 . HB1 1 1
863 1 2 2 1 49 TYR H . 149 . HN 1 1
864 1 1 2 1 48 ASN H . 148 . HN 1 1
864 1 2 2 1 49 TYR H . 149 . HN 1 1
865 1 1 2 1 49 TYR H . 149 . HN 1 1
865 1 2 2 1 49 TYR HB3 . 149 . HB1 1 1
866 1 1 2 1 49 TYR H . 149 . HN 1 1
866 1 2 2 1 49 TYR HB2 . 149 . HB2 1 1
867 1 1 2 1 49 TYR H . 149 . HN 1 1
867 1 2 2 1 50 LEU HA . 150 . HA 1 1
868 1 1 2 1 49 TYR H . 149 . HN 1 1
868 1 2 2 1 50 LEU MD1 . 150 . HD1# 1 1
869 1 1 2 1 49 TYR H . 149 . HN 1 1
869 1 2 2 1 50 LEU H . 150 . HN 1 1
870 1 1 2 1 54 CYS H . 154 . HN 1 1
870 1 2 2 1 54 CYS HB3 . 154 . HB1 1 1
871 1 1 2 1 54 CYS H . 154 . HN 1 1
871 1 2 2 1 54 CYS HB2 . 154 . HB2 1 1
872 1 1 2 1 54 CYS HA . 154 . HA 1 1
872 1 2 2 1 55 GLN H . 155 . HN 1 1
873 1 1 2 1 55 GLN H . 155 . HN 1 1
873 1 2 2 1 55 GLN HB2 . 155 . HB2 1 1
874 1 1 2 1 55 GLN HA . 155 . HA 1 1
874 1 2 2 1 56 SER H . 156 . HN 1 1
875 1 1 2 1 55 GLN HB3 . 155 . HB1 1 1
875 1 2 2 1 56 SER H . 156 . HN 1 1
876 1 1 2 1 55 GLN HB2 . 155 . HB2 1 1
876 1 2 2 1 56 SER H . 156 . HN 1 1
877 1 1 2 1 55 GLN HG2 . 155 . HG2 1 1
877 1 2 2 1 56 SER H . 156 . HN 1 1
878 1 1 2 1 56 SER H . 156 . HN 1 1
878 1 2 2 1 56 SER HB3 . 156 . HB1 1 1
879 1 1 2 1 56 SER H . 156 . HN 1 1
879 1 2 2 1 57 GLY H . 157 . HN 1 1
880 1 1 2 1 56 SER HA . 156 . HA 1 1
880 1 2 2 1 57 GLY H . 157 . HN 1 1
881 1 1 2 1 57 GLY H . 157 . HN 1 1
881 1 2 2 1 57 GLY HA3 . 157 . HA1 1 1
882 1 1 2 1 57 GLY H . 157 . HN 1 1
882 1 2 2 1 58 GLN H . 158 . HN 1 1
883 1 1 2 1 57 GLY H . 157 . HN 1 1
883 1 2 2 1 59 LYS H . 159 . HN 1 1
884 1 1 2 1 57 GLY HA3 . 157 . HA1 1 1
884 1 2 2 1 58 GLN H . 158 . HN 1 1
885 1 1 2 1 58 GLN H . 158 . HN 1 1
885 1 2 2 1 58 GLN HA . 158 . HA 1 1
886 1 1 2 1 58 GLN H . 158 . HN 1 1
886 1 2 2 1 58 GLN HB3 . 158 . HB1 1 1
887 1 1 2 1 58 GLN H . 158 . HN 1 1
887 1 2 2 1 58 GLN HG3 . 158 . HG1 1 1
888 1 1 2 1 58 GLN H . 158 . HN 1 1
888 1 2 2 1 59 LYS H . 159 . HN 1 1
889 1 1 2 1 58 GLN HA . 158 . HA 1 1
889 1 2 2 1 59 LYS H . 159 . HN 1 1
890 1 1 2 1 59 LYS H . 159 . HN 1 1
890 1 2 2 1 67 CYS H . 167 . HN 1 1
891 1 1 2 1 60 PRO HA . 160 . HA 1 1
891 1 2 2 1 61 CYS H . 161 . HN 1 1
892 1 1 2 1 60 PRO HB3 . 160 . HB1 1 1
892 1 2 2 1 61 CYS H . 161 . HN 1 1
893 1 1 2 1 60 PRO HB2 . 160 . HB2 1 1
893 1 2 2 1 61 CYS H . 161 . HN 1 1
894 1 1 2 1 60 PRO HG3 . 160 . HG1 1 1
894 1 2 2 1 61 CYS H . 161 . HN 1 1
895 1 1 2 1 61 CYS H . 161 . HN 1 1
895 1 2 2 1 61 CYS HB3 . 161 . HB1 1 1
896 1 1 2 1 61 CYS H . 161 . HN 1 1
896 1 2 2 1 62 GLY H . 162 . HN 1 1
897 1 1 2 1 61 CYS H . 161 . HN 1 1
897 1 2 2 1 66 ARG HA . 166 . HA 1 1
898 1 1 2 1 61 CYS HA . 161 . HA 1 1
898 1 2 2 1 62 GLY H . 162 . HN 1 1
899 1 1 2 1 61 CYS HB3 . 161 . HB1 1 1
899 1 2 2 1 62 GLY H . 162 . HN 1 1
900 1 1 2 1 62 GLY H . 162 . HN 1 1
900 1 2 2 1 62 GLY HA3 . 162 . HA1 1 1
901 1 1 2 1 62 GLY H . 162 . HN 1 1
901 1 2 2 1 64 GLY H . 164 . HN 1 1
902 1 1 2 1 62 GLY H . 162 . HN 1 1
902 1 2 2 1 65 GLY H . 165 . HN 1 1
903 1 1 2 1 64 GLY H . 164 . HN 1 1
903 1 2 2 1 64 GLY HA3 . 164 . HA1 1 1
904 1 1 2 1 64 GLY H . 164 . HN 1 1
904 1 2 2 1 64 GLY HA2 . 164 . HA2 1 1
905 1 1 2 1 64 GLY H . 164 . HN 1 1
905 1 2 2 1 65 GLY H . 165 . HN 1 1
906 1 1 2 1 64 GLY HA3 . 164 . HA1 1 1
906 1 2 2 1 65 GLY H . 165 . HN 1 1
907 1 1 2 1 64 GLY HA2 . 164 . HA2 1 1
907 1 2 2 1 65 GLY H . 165 . HN 1 1
908 1 1 2 1 65 GLY H . 165 . HN 1 1
908 1 2 2 1 65 GLY HA3 . 165 . HA1 1 1
909 1 1 2 1 65 GLY H . 165 . HN 1 1
909 1 2 2 1 65 GLY HA2 . 165 . HA2 1 1
910 1 1 2 1 65 GLY H . 165 . HN 1 1
910 1 2 2 1 66 ARG HA . 166 . HA 1 1
911 1 1 2 1 65 GLY H . 165 . HN 1 1
911 1 2 2 1 66 ARG H . 166 . HN 1 1
912 1 1 2 1 65 GLY HA3 . 165 . HA1 1 1
912 1 2 2 1 66 ARG H . 166 . HN 1 1
913 1 1 2 1 65 GLY HA2 . 165 . HA2 1 1
913 1 2 2 1 66 ARG H . 166 . HN 1 1
914 1 1 2 1 66 ARG H . 166 . HN 1 1
914 1 2 2 1 66 ARG HB3 . 166 . HB1 1 1
915 1 1 2 1 66 ARG H . 166 . HN 1 1
915 1 2 2 1 66 ARG HD3 . 166 . HD1 1 1
916 1 1 2 1 66 ARG H . 166 . HN 1 1
916 1 2 2 1 66 ARG HE . 166 . HE 1 1
917 1 1 2 1 66 ARG H . 166 . HN 1 1
917 1 2 2 1 66 ARG HG3 . 166 . HG1 1 1
918 1 1 2 1 66 ARG H . 166 . HN 1 1
918 1 2 2 1 67 CYS HA . 167 . HA 1 1
919 1 1 2 1 66 ARG H . 166 . HN 1 1
919 1 2 2 1 67 CYS H . 167 . HN 1 1
920 1 1 2 1 58 GLN H . 158 . HN 1 1
920 1 2 2 1 67 CYS H . 167 . HN 1 1
921 1 1 2 1 60 PRO HA . 160 . HA 1 1
921 1 2 2 1 67 CYS H . 167 . HN 1 1
922 1 1 2 1 61 CYS H . 161 . HN 1 1
922 1 2 2 1 67 CYS H . 167 . HN 1 1
923 1 1 2 1 66 ARG HA . 166 . HA 1 1
923 1 2 2 1 67 CYS H . 167 . HN 1 1
924 1 1 2 1 66 ARG HB3 . 166 . HB1 1 1
924 1 2 2 1 67 CYS H . 167 . HN 1 1
925 1 1 2 1 66 ARG HE . 166 . HE 1 1
925 1 2 2 1 67 CYS H . 167 . HN 1 1
926 1 1 2 1 66 ARG HG2 . 166 . HG2 1 1
926 1 2 2 1 67 CYS H . 167 . HN 1 1
927 1 1 2 1 67 CYS H . 167 . HN 1 1
927 1 2 2 1 67 CYS HA . 167 . HA 1 1
928 1 1 2 1 67 CYS H . 167 . HN 1 1
928 1 2 2 1 67 CYS HB3 . 167 . HB1 1 1
929 1 1 2 1 67 CYS H . 167 . HN 1 1
929 1 2 2 1 67 CYS HB2 . 167 . HB2 1 1
930 1 1 2 1 67 CYS H . 167 . HN 1 1
930 1 2 2 1 68 ALA H . 168 . HN 1 1
931 1 1 2 1 67 CYS HA . 167 . HA 1 1
931 1 2 2 1 68 ALA H . 168 . HN 1 1
932 1 1 2 1 67 CYS HB3 . 167 . HB1 1 1
932 1 2 2 1 68 ALA H . 168 . HN 1 1
933 1 1 2 1 67 CYS HB2 . 167 . HB2 1 1
933 1 2 2 1 68 ALA H . 168 . HN 1 1
934 1 1 2 1 68 ALA H . 168 . HN 1 1
934 1 2 2 1 68 ALA MB . 168 . HB1 1 1
935 1 1 2 1 68 ALA H . 168 . HN 1 1
935 1 2 2 1 69 ALA H . 169 . HN 1 1
936 1 1 2 1 68 ALA H . 168 . HN 1 1
936 1 2 2 1 74 CYS H . 174 . HN 1 1
937 1 1 2 1 28 CYS HB3 . 128 . HB1 1 1
937 1 2 2 1 69 ALA H . 169 . HN 1 1
938 1 1 2 1 67 CYS HA . 167 . HA 1 1
938 1 2 2 1 69 ALA H . 169 . HN 1 1
939 1 1 2 1 67 CYS H . 167 . HN 1 1
939 1 2 2 1 69 ALA H . 169 . HN 1 1
940 1 1 2 1 68 ALA MB . 168 . HB1 1 1
940 1 2 2 1 69 ALA H . 169 . HN 1 1
941 1 1 2 1 69 ALA H . 169 . HN 1 1
941 1 2 2 1 69 ALA HA . 169 . HA 1 1
942 1 1 2 1 69 ALA H . 169 . HN 1 1
942 1 2 2 1 69 ALA MB . 169 . HB1 1 1
943 1 1 2 1 69 ALA H . 169 . HN 1 1
943 1 2 2 1 70 ALA H . 170 . HN 1 1
944 1 1 2 1 69 ALA H . 169 . HN 1 1
944 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
945 1 1 2 1 30 ASP HA . 130 . HA 1 1
945 1 2 2 1 70 ALA H . 170 . HN 1 1
946 1 1 2 1 69 ALA HA . 169 . HA 1 1
946 1 2 2 1 70 ALA H . 170 . HN 1 1
947 1 1 2 1 69 ALA MB . 169 . HB1 1 1
947 1 2 2 1 70 ALA H . 170 . HN 1 1
948 1 1 2 1 70 ALA H . 170 . HN 1 1
948 1 2 2 1 70 ALA MB . 170 . HB1 1 1
949 1 1 2 1 70 ALA H . 170 . HN 1 1
949 1 2 2 1 71 GLY H . 171 . HN 1 1
950 1 1 2 1 70 ALA HA . 170 . HA 1 1
950 1 2 2 1 71 GLY H . 171 . HN 1 1
951 1 1 2 1 70 ALA MB . 170 . HB1 1 1
951 1 2 2 1 71 GLY H . 171 . HN 1 1
952 1 1 2 1 71 GLY H . 171 . HN 1 1
952 1 2 2 1 71 GLY HA3 . 171 . HA1 1 1
953 1 1 2 1 71 GLY H . 171 . HN 1 1
953 1 2 2 1 71 GLY HA2 . 171 . HA2 1 1
954 1 1 2 1 71 GLY H . 171 . HN 1 1
954 1 2 2 1 85 CYS HA . 185 . HA 1 1
955 1 1 2 1 71 GLY H . 171 . HN 1 1
955 1 2 2 1 85 CYS HB3 . 185 . HB1 1 1
956 1 1 2 1 71 GLY H . 171 . HN 1 1
956 1 2 2 1 85 CYS HB2 . 185 . HB2 1 1
957 1 1 2 1 71 GLY H . 171 . HN 1 1
957 1 2 2 1 86 ASP H . 186 . HN 1 1
958 1 1 2 1 70 ALA HA . 170 . HA 1 1
958 1 2 2 1 72 ILE H . 172 . HN 1 1
959 1 1 2 1 70 ALA H . 170 . HN 1 1
959 1 2 2 1 72 ILE H . 172 . HN 1 1
960 1 1 2 1 71 GLY HA3 . 171 . HA1 1 1
960 1 2 2 1 72 ILE H . 172 . HN 1 1
961 1 1 2 1 72 ILE H . 172 . HN 1 1
961 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
962 1 1 2 1 72 ILE H . 172 . HN 1 1
962 1 2 2 1 72 ILE HG12 . 172 . HG12 1 1
963 1 1 2 1 72 ILE H . 172 . HN 1 1
963 1 2 2 1 73 CYS HA . 173 . HA 1 1
964 1 1 2 1 72 ILE H . 172 . HN 1 1
964 1 2 2 1 73 CYS H . 173 . HN 1 1
965 1 1 2 1 72 ILE H . 172 . HN 1 1
965 1 2 2 1 85 CYS HB3 . 185 . HB1 1 1
966 1 1 2 1 72 ILE H . 172 . HN 1 1
966 1 2 2 1 85 CYS HB2 . 185 . HB2 1 1
967 1 1 2 1 72 ILE HA . 172 . HA 1 1
967 1 2 2 1 73 CYS H . 173 . HN 1 1
968 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
968 1 2 2 1 73 CYS H . 173 . HN 1 1
969 1 1 2 1 72 ILE HG12 . 172 . HG12 1 1
969 1 2 2 1 73 CYS H . 173 . HN 1 1
970 1 1 2 1 73 CYS H . 173 . HN 1 1
970 1 2 2 1 73 CYS HB3 . 173 . HB1 1 1
971 1 1 2 1 73 CYS H . 173 . HN 1 1
971 1 2 2 1 73 CYS HB2 . 173 . HB2 1 1
972 1 1 2 1 73 CYS H . 173 . HN 1 1
972 1 2 2 1 82 ASP HB3 . 182 . HB1 1 1
973 1 1 2 1 73 CYS H . 173 . HN 1 1
973 1 2 2 1 82 ASP H . 182 . HN 1 1
974 1 1 2 1 66 ARG H . 166 . HN 1 1
974 1 2 2 1 74 CYS H . 174 . HN 1 1
975 1 1 2 1 68 ALA MB . 168 . HB1 1 1
975 1 2 2 1 74 CYS H . 174 . HN 1 1
976 1 1 2 1 69 ALA H . 169 . HN 1 1
976 1 2 2 1 74 CYS H . 174 . HN 1 1
977 1 1 2 1 73 CYS HA . 173 . HA 1 1
977 1 2 2 1 74 CYS H . 174 . HN 1 1
978 1 1 2 1 73 CYS H . 173 . HN 1 1
978 1 2 2 1 74 CYS H . 174 . HN 1 1
979 1 1 2 1 74 CYS H . 174 . HN 1 1
979 1 2 2 1 74 CYS HB3 . 174 . HB1 1 1
980 1 1 2 1 74 CYS H . 174 . HN 1 1
980 1 2 2 1 74 CYS HB2 . 174 . HB2 1 1
981 1 1 2 1 76 PRO HA . 176 . HA 1 1
981 1 2 2 1 77 ASP H . 177 . HN 1 1
982 1 1 2 1 77 ASP H . 177 . HN 1 1
982 1 2 2 1 77 ASP HB3 . 177 . HB1 1 1
983 1 1 2 1 77 ASP H . 177 . HN 1 1
983 1 2 2 1 77 ASP HB2 . 177 . HB2 1 1
984 1 1 2 1 77 ASP H . 177 . HN 1 1
984 1 2 2 1 78 GLY HA2 . 178 . HA2 1 1
985 1 1 2 1 26 ILE MD . 126 . HD1# 1 1
985 1 2 2 1 78 GLY H . 178 . HN 1 1
986 1 1 2 1 78 GLY HA2 . 178 . HA2 1 1
986 1 2 2 1 79 CYS H . 179 . HN 1 1
987 1 1 2 1 79 CYS H . 179 . HN 1 1
987 1 2 2 1 79 CYS HB2 . 179 . HB2 1 1
988 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
988 1 2 2 1 80 HIS H . 180 . HN 1 1
989 1 1 2 1 73 CYS HB2 . 173 . HB2 1 1
989 1 2 2 1 80 HIS H . 180 . HN 1 1
990 1 1 2 1 73 CYS H . 173 . HN 1 1
990 1 2 2 1 80 HIS H . 180 . HN 1 1
991 1 1 2 1 74 CYS HA . 174 . HA 1 1
991 1 2 2 1 80 HIS H . 180 . HN 1 1
992 1 1 2 1 79 CYS HA . 179 . HA 1 1
992 1 2 2 1 80 HIS H . 180 . HN 1 1
993 1 1 2 1 80 HIS H . 180 . HN 1 1
993 1 2 2 1 82 ASP HB3 . 182 . HB1 1 1
994 1 1 2 1 80 HIS HA . 180 . HA 1 1
994 1 2 2 1 81 GLU H . 181 . HN 1 1
995 1 1 2 1 81 GLU H . 181 . HN 1 1
995 1 2 2 1 81 GLU HB3 . 181 . HB1 1 1
996 1 1 2 1 81 GLU H . 181 . HN 1 1
996 1 2 2 1 81 GLU HB2 . 181 . HB2 1 1
997 1 1 2 1 81 GLU H . 181 . HN 1 1
997 1 2 2 1 81 GLU HG3 . 181 . HG1 1 1
998 1 1 2 1 81 GLU H . 181 . HN 1 1
998 1 2 2 1 81 GLU HG2 . 181 . HG2 1 1
999 1 1 2 1 72 ILE HA . 172 . HA 1 1
999 1 2 2 1 82 ASP H . 182 . HN 1 1
1000 1 1 2 1 72 ILE H . 172 . HN 1 1
1000 1 2 2 1 82 ASP H . 182 . HN 1 1
1001 1 1 2 1 81 GLU HA . 181 . HA 1 1
1001 1 2 2 1 82 ASP H . 182 . HN 1 1
1002 1 1 2 1 81 GLU HB3 . 181 . HB1 1 1
1002 1 2 2 1 82 ASP H . 182 . HN 1 1
1003 1 1 2 1 81 GLU HB2 . 181 . HB2 1 1
1003 1 2 2 1 82 ASP H . 182 . HN 1 1
1004 1 1 2 1 81 GLU H . 181 . HN 1 1
1004 1 2 2 1 82 ASP H . 182 . HN 1 1
1005 1 1 2 1 82 ASP H . 182 . HN 1 1
1005 1 2 2 1 82 ASP HA . 182 . HA 1 1
1006 1 1 2 1 82 ASP H . 182 . HN 1 1
1006 1 2 2 1 82 ASP HB3 . 182 . HB1 1 1
1007 1 1 2 1 82 ASP H . 182 . HN 1 1
1007 1 2 2 1 82 ASP HB2 . 182 . HB2 1 1
1008 1 1 2 1 82 ASP HA . 182 . HA 1 1
1008 1 2 2 1 84 ALA H . 184 . HN 1 1
1009 1 1 2 1 83 PRO HA . 183 . HA 1 1
1009 1 2 2 1 84 ALA H . 184 . HN 1 1
1010 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1010 1 2 2 1 84 ALA H . 184 . HN 1 1
1011 1 1 2 1 83 PRO HB2 . 183 . HB2 1 1
1011 1 2 2 1 84 ALA H . 184 . HN 1 1
1012 1 1 2 1 84 ALA H . 184 . HN 1 1
1012 1 2 2 1 84 ALA HA . 184 . HA 1 1
1013 1 1 2 1 84 ALA H . 184 . HN 1 1
1013 1 2 2 1 84 ALA MB . 184 . HB1 1 1
1014 1 1 2 1 84 ALA H . 184 . HN 1 1
1014 1 2 2 1 85 CYS HA . 185 . HA 1 1
1015 1 1 2 1 84 ALA H . 184 . HN 1 1
1015 1 2 2 1 85 CYS H . 185 . HN 1 1
1016 1 1 2 1 84 ALA H . 184 . HN 1 1
1016 1 2 2 1 86 ASP H . 186 . HN 1 1
1017 1 1 2 1 71 GLY HA2 . 171 . HA2 1 1
1017 1 2 2 1 85 CYS H . 185 . HN 1 1
1018 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1018 1 2 2 1 85 CYS H . 185 . HN 1 1
1019 1 1 2 1 84 ALA HA . 184 . HA 1 1
1019 1 2 2 1 85 CYS H . 185 . HN 1 1
1020 1 1 2 1 84 ALA MB . 184 . HB1 1 1
1020 1 2 2 1 85 CYS H . 185 . HN 1 1
1021 1 1 2 1 85 CYS H . 185 . HN 1 1
1021 1 2 2 1 85 CYS HA . 185 . HA 1 1
1022 1 1 2 1 85 CYS H . 185 . HN 1 1
1022 1 2 2 1 85 CYS HB3 . 185 . HB1 1 1
1023 1 1 2 1 85 CYS H . 185 . HN 1 1
1023 1 2 2 1 85 CYS HB2 . 185 . HB2 1 1
1024 1 1 2 1 85 CYS H . 185 . HN 1 1
1024 1 2 2 1 86 ASP H . 186 . HN 1 1
1025 1 1 2 1 71 GLY HA3 . 171 . HA1 1 1
1025 1 2 2 1 86 ASP H . 186 . HN 1 1
1026 1 1 2 1 83 PRO HA . 183 . HA 1 1
1026 1 2 2 1 86 ASP H . 186 . HN 1 1
1027 1 1 2 1 84 ALA HA . 184 . HA 1 1
1027 1 2 2 1 86 ASP H . 186 . HN 1 1
1028 1 1 2 1 85 CYS HA . 185 . HA 1 1
1028 1 2 2 1 86 ASP H . 186 . HN 1 1
1029 1 1 2 1 85 CYS HB3 . 185 . HB1 1 1
1029 1 2 2 1 86 ASP H . 186 . HN 1 1
1030 1 1 2 1 85 CYS HB2 . 185 . HB2 1 1
1030 1 2 2 1 86 ASP H . 186 . HN 1 1
1031 1 1 2 1 86 ASP H . 186 . HN 1 1
1031 1 2 2 1 86 ASP HB3 . 186 . HB1 1 1
1032 1 1 2 1 86 ASP H . 186 . HN 1 1
1032 1 2 2 1 86 ASP HB2 . 186 . HB2 1 1
1033 1 1 2 1 86 ASP H . 186 . HN 1 1
1033 1 2 2 1 89 ALA MB . 189 . HB1 1 1
1034 1 1 2 1 86 ASP HB3 . 186 . HB1 1 1
1034 1 2 2 1 88 GLU H . 188 . HN 1 1
1035 1 1 2 1 87 PRO HA . 187 . HA 1 1
1035 1 2 2 1 88 GLU H . 188 . HN 1 1
1036 1 1 2 1 88 GLU H . 188 . HN 1 1
1036 1 2 2 1 88 GLU HA . 188 . HA 1 1
1037 1 1 2 1 88 GLU H . 188 . HN 1 1
1037 1 2 2 1 88 GLU HB3 . 188 . HB1 1 1
1038 1 1 2 1 88 GLU H . 188 . HN 1 1
1038 1 2 2 1 88 GLU HB2 . 188 . HB2 1 1
1039 1 1 2 1 88 GLU H . 188 . HN 1 1
1039 1 2 2 1 88 GLU HG3 . 188 . HG1 1 1
1040 1 1 2 1 88 GLU H . 188 . HN 1 1
1040 1 2 2 1 88 GLU HG2 . 188 . HG2 1 1
1041 1 1 2 1 88 GLU H . 188 . HN 1 1
1041 1 2 2 1 89 ALA MB . 189 . HB1 1 1
1042 1 1 2 1 88 GLU H . 188 . HN 1 1
1042 1 2 2 1 89 ALA H . 189 . HN 1 1
1043 1 1 2 1 88 GLU H . 188 . HN 1 1
1043 1 2 2 1 90 ALA H . 190 . HN 1 1
1044 1 1 2 1 87 PRO HA . 187 . HA 1 1
1044 1 2 2 1 89 ALA H . 189 . HN 1 1
1045 1 1 2 1 88 GLU HA . 188 . HA 1 1
1045 1 2 2 1 89 ALA H . 189 . HN 1 1
1046 1 1 2 1 88 GLU HB3 . 188 . HB1 1 1
1046 1 2 2 1 89 ALA H . 189 . HN 1 1
1047 1 1 2 1 88 GLU HB2 . 188 . HB2 1 1
1047 1 2 2 1 89 ALA H . 189 . HN 1 1
1048 1 1 2 1 88 GLU HG3 . 188 . HG1 1 1
1048 1 2 2 1 89 ALA H . 189 . HN 1 1
1049 1 1 2 1 88 GLU HG2 . 188 . HG2 1 1
1049 1 2 2 1 89 ALA H . 189 . HN 1 1
1050 1 1 2 1 89 ALA H . 189 . HN 1 1
1050 1 2 2 1 89 ALA HA . 189 . HA 1 1
1051 1 1 2 1 89 ALA H . 189 . HN 1 1
1051 1 2 2 1 89 ALA MB . 189 . HB1 1 1
1052 1 1 2 1 89 ALA H . 189 . HN 1 1
1052 1 2 2 1 90 ALA H . 190 . HN 1 1
1053 1 1 2 1 89 ALA HA . 189 . HA 1 1
1053 1 2 2 1 90 ALA H . 190 . HN 1 1
1054 1 1 2 1 90 ALA H . 190 . HN 1 1
1054 1 2 2 1 90 ALA MB . 190 . HB1 1 1
1055 1 1 2 1 90 ALA H . 190 . HN 1 1
1055 1 2 2 1 91 PHE H . 191 . HN 1 1
1056 1 1 2 1 90 ALA HA . 190 . HA 1 1
1056 1 2 2 1 91 PHE H . 191 . HN 1 1
1057 1 1 2 1 90 ALA MB . 190 . HB1 1 1
1057 1 2 2 1 91 PHE H . 191 . HN 1 1
1058 1 1 2 1 91 PHE H . 191 . HN 1 1
1058 1 2 2 1 91 PHE HB3 . 191 . HB1 1 1
1059 1 1 2 1 91 PHE H . 191 . HN 1 1
1059 1 2 2 1 92 SER H . 192 . HN 1 1
1060 1 1 2 1 90 ALA HA . 190 . HA 1 1
1060 1 2 2 1 92 SER H . 192 . HN 1 1
1061 1 1 2 1 91 PHE HA . 191 . HA 1 1
1061 1 2 2 1 92 SER H . 192 . HN 1 1
1062 1 1 2 1 91 PHE HB3 . 191 . HB1 1 1
1062 1 2 2 1 92 SER H . 192 . HN 1 1
1063 1 1 2 1 92 SER H . 192 . HN 1 1
1063 1 2 2 1 92 SER HB3 . 192 . HB1 1 1
1064 1 1 2 1 92 SER H . 192 . HN 1 1
1064 1 2 2 1 92 SER HB2 . 192 . HB2 1 1
1065 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
1065 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
1066 1 1 1 1 7 VAL HA . 7 . HA 1 1
1066 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
1067 1 1 1 1 7 VAL HB . 7 . HB 1 1
1067 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
1068 1 1 1 1 8 ARG HA . 8 . HA 1 1
1068 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
1069 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
1069 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
1070 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
1070 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
1071 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
1071 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
1072 1 1 1 1 11 LEU HA . 11 . HA 1 1
1072 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
1073 1 1 1 1 11 LEU HA . 11 . HA 1 1
1073 1 2 1 1 11 LEU HG . 11 . HG 1 1
1074 1 1 1 1 11 LEU HA . 11 . HA 1 1
1074 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
1075 1 1 1 1 11 LEU HA . 11 . HA 1 1
1075 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
1076 1 1 1 1 13 CYS HA . 13 . HA 1 1
1076 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
1077 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
1077 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1
1078 1 1 1 1 15 PRO HA . 15 . HA 1 1
1078 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
1079 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
1079 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
1080 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
1080 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
1081 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
1081 1 2 1 1 35 PHE QE . 35 . HE# 1 1
1082 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
1082 1 2 1 1 35 PHE QE . 35 . HE# 1 1
1083 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
1083 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
1084 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
1084 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
1085 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1
1085 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
1086 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1
1086 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
1087 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1087 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
1088 1 1 1 1 18 LYS HA . 18 . HA 1 1
1088 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
1089 1 1 1 1 18 LYS HA . 18 . HA 1 1
1089 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
1090 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
1090 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
1091 1 1 1 1 18 LYS HA . 18 . HA 1 1
1091 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1092 1 1 1 1 18 LYS HA . 18 . HA 1 1
1092 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
1093 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
1093 1 2 1 1 24 PRO HA . 24 . HA 1 1
1094 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1094 1 2 1 1 24 PRO HA . 24 . HA 1 1
1095 1 1 1 1 24 PRO HA . 24 . HA 1 1
1095 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
1096 1 1 1 1 24 PRO HA . 24 . HA 1 1
1096 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
1097 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
1097 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
1098 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
1098 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
1099 1 1 1 1 25 SER HA . 25 . HA 1 1
1099 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
1100 1 1 1 1 26 ILE HA . 26 . HA 1 1
1100 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1101 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1101 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1102 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1102 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1103 1 1 1 1 26 ILE HB . 26 . HB 1 1
1103 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
1104 1 1 1 1 26 ILE HB . 26 . HB 1 1
1104 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1105 1 1 1 1 21 CYS HA . 21 . HA 1 1
1105 1 2 1 1 27 CYS HA . 27 . HA 1 1
1106 1 1 1 1 27 CYS HA . 27 . HA 1 1
1106 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1107 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
1107 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1108 1 1 1 1 28 CYS HA . 28 . HA 1 1
1108 1 2 1 1 34 CYS HA . 34 . HA 1 1
1109 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1109 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
1110 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1110 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
1111 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1111 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1112 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1112 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1113 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1113 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1114 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1114 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1115 1 1 1 1 30 ASP HA . 30 . HA 1 1
1115 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
1116 1 1 1 1 31 GLU HA . 31 . HA 1 1
1116 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1117 1 1 1 1 31 GLU HA . 31 . HA 1 1
1117 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1118 1 1 1 1 32 LEU HA . 32 . HA 1 1
1118 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1119 1 1 1 1 32 LEU HA . 32 . HA 1 1
1119 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1120 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
1120 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1121 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1121 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1122 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
1122 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1123 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1123 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1124 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1124 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1125 1 1 1 1 35 PHE HA . 35 . HA 1 1
1125 1 2 1 1 35 PHE QE . 35 . HE# 1 1
1126 1 1 1 1 35 PHE HA . 35 . HA 1 1
1126 1 2 1 1 35 PHE QD . 35 . HD# 1 1
1127 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
1127 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1128 1 1 1 1 38 THR HA . 38 . HA 1 1
1128 1 2 1 1 38 THR HG1 . 38 . HG1 1 1
1129 1 1 1 1 38 THR HG1 . 38 . HG1 1 1
1129 1 2 1 1 38 THR MG . 38 . HG2# 1 1
1130 1 1 1 1 39 ALA HA . 39 . HA 1 1
1130 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1131 1 1 1 1 39 ALA HA . 39 . HA 1 1
1131 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1132 1 1 1 1 39 ALA HA . 39 . HA 1 1
1132 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
1133 1 1 1 1 39 ALA HA . 39 . HA 1 1
1133 1 2 1 1 42 LEU HG . 42 . HG 1 1
1134 1 1 1 1 40 GLU HA . 40 . HA 1 1
1134 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
1135 1 1 1 1 40 GLU HA . 40 . HA 1 1
1135 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1136 1 1 1 1 42 LEU HA . 42 . HA 1 1
1136 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1137 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
1137 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1138 1 1 1 1 45 GLN HA . 45 . HA 1 1
1138 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1139 1 1 1 1 51 PRO HA . 51 . HA 1 1
1139 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
1140 1 1 1 1 55 GLN HA . 55 . HA 1 1
1140 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
1141 1 1 1 1 58 GLN HA . 58 . HA 1 1
1141 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1142 1 1 1 1 58 GLN HA . 58 . HA 1 1
1142 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1143 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1143 1 2 1 1 59 LYS HA . 59 . HA 1 1
1144 1 1 1 1 59 LYS HA . 59 . HA 1 1
1144 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
1145 1 1 1 1 59 LYS HA . 59 . HA 1 1
1145 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1146 1 1 1 1 60 PRO HA . 60 . HA 1 1
1146 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
1147 1 1 1 1 60 PRO HA . 60 . HA 1 1
1147 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1148 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1148 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1149 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1149 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1150 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1150 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1151 1 1 1 1 61 CYS HA . 61 . HA 1 1
1151 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
1152 1 1 1 1 66 ARG HA . 66 . HA 1 1
1152 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
1153 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
1153 1 2 1 1 67 CYS HA . 67 . HA 1 1
1154 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1154 1 2 1 1 67 CYS HA . 67 . HA 1 1
1155 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
1155 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
1156 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1156 1 2 1 1 68 ALA HA . 68 . HA 1 1
1157 1 1 1 1 22 PHE QE . 22 . HE# 1 1
1157 1 2 1 1 68 ALA HA . 68 . HA 1 1
1158 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1158 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1159 1 1 1 1 22 PHE QE . 22 . HE# 1 1
1159 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1160 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1160 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
1161 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1161 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
1162 1 1 1 1 72 ILE HA . 72 . HA 1 1
1162 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1163 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1163 1 2 1 1 73 CYS HA . 73 . HA 1 1
1164 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1164 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
1165 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1165 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
1166 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1166 1 2 1 1 81 GLU HA . 81 . HA 1 1
1167 1 1 1 1 81 GLU HA . 81 . HA 1 1
1167 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1168 1 1 1 1 81 GLU HA . 81 . HA 1 1
1168 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1169 1 1 1 1 72 ILE HA . 72 . HA 1 1
1169 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1170 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1170 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1171 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1171 1 2 1 1 82 ASP HA . 82 . HA 1 1
1172 1 1 1 1 82 ASP HA . 82 . HA 1 1
1172 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1173 1 1 1 1 82 ASP HA . 82 . HA 1 1
1173 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1174 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1174 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
1175 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1175 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1176 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1176 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1177 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
1177 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1178 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
1178 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1179 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
1179 1 2 1 1 87 PRO HG3 . 87 . HG1 1 1
1180 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
1180 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
1181 1 1 1 1 87 PRO HD3 . 87 . HD1 1 1
1181 1 2 1 1 87 PRO HG3 . 87 . HG1 1 1
1182 1 1 1 1 88 GLU HA . 88 . HA 1 1
1182 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1183 1 1 1 1 88 GLU HA . 88 . HA 1 1
1183 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
1184 1 1 1 1 91 PHE HA . 91 . HA 1 1
1184 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
1185 1 1 2 1 5 LEU HB3 . 105 . HB1 1 1
1185 1 2 2 1 5 LEU MD1 . 105 . HD1# 1 1
1186 1 1 2 1 7 VAL HA . 107 . HA 1 1
1186 1 2 2 1 7 VAL MG1 . 107 . HG1# 1 1
1187 1 1 2 1 7 VAL HB . 107 . HB 1 1
1187 1 2 2 1 7 VAL MG1 . 107 . HG1# 1 1
1188 1 1 2 1 8 ARG HA . 108 . HA 1 1
1188 1 2 2 1 8 ARG HG3 . 108 . HG1 1 1
1189 1 1 2 1 8 ARG HB3 . 108 . HB1 1 1
1189 1 2 2 1 8 ARG HD3 . 108 . HD1 1 1
1190 1 1 2 1 8 ARG HB2 . 108 . HB2 1 1
1190 1 2 2 1 8 ARG HD3 . 108 . HD1 1 1
1191 1 1 2 1 8 ARG HB2 . 108 . HB2 1 1
1191 1 2 2 1 8 ARG HG3 . 108 . HG1 1 1
1192 1 1 2 1 11 LEU HA . 111 . HA 1 1
1192 1 2 2 1 11 LEU MD1 . 111 . HD1# 1 1
1193 1 1 2 1 11 LEU HA . 111 . HA 1 1
1193 1 2 2 1 11 LEU HG . 111 . HG 1 1
1194 1 1 2 1 11 LEU HA . 111 . HA 1 1
1194 1 2 2 1 12 PRO HD3 . 112 . HD1 1 1
1195 1 1 2 1 11 LEU HA . 111 . HA 1 1
1195 1 2 2 1 12 PRO HD2 . 112 . HD2 1 1
1196 1 1 2 1 13 CYS HA . 113 . HA 1 1
1196 1 2 2 1 43 ARG HG3 . 143 . HG1 1 1
1197 1 1 2 1 13 CYS HB3 . 113 . HB1 1 1
1197 1 2 2 1 43 ARG HB3 . 143 . HB1 1 1
1198 1 1 2 1 15 PRO HA . 115 . HA 1 1
1198 1 2 2 1 15 PRO HD3 . 115 . HD1 1 1
1199 1 1 2 1 15 PRO HB3 . 115 . HB1 1 1
1199 1 2 2 1 15 PRO HD3 . 115 . HD1 1 1
1200 1 1 2 1 15 PRO HD3 . 115 . HD1 1 1
1200 1 2 2 1 15 PRO HG3 . 115 . HG1 1 1
1201 1 1 2 1 15 PRO HD3 . 115 . HD1 1 1
1201 1 2 2 1 35 PHE QE . 135 . HE# 1 1
1202 1 1 2 1 15 PRO HD2 . 115 . HD2 1 1
1202 1 2 2 1 35 PHE QE . 135 . HE# 1 1
1203 1 1 2 1 15 PRO HD3 . 115 . HD1 1 1
1203 1 2 2 1 35 PHE HZ . 135 . HZ 1 1
1204 1 1 2 1 15 PRO HD2 . 115 . HD2 1 1
1204 1 2 2 1 35 PHE HZ . 135 . HZ 1 1
1205 1 1 2 1 12 PRO HG3 . 112 . HG1 1 1
1205 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
1206 1 1 2 1 12 PRO HG3 . 112 . HG1 1 1
1206 1 2 2 1 17 GLY HA2 . 117 . HA2 1 1
1207 1 1 2 1 16 GLY HA2 . 116 . HA2 1 1
1207 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
1208 1 1 2 1 18 LYS HA . 118 . HA 1 1
1208 1 2 2 1 18 LYS HB3 . 118 . HB1 1 1
1209 1 1 2 1 18 LYS HA . 118 . HA 1 1
1209 1 2 2 1 18 LYS HD3 . 118 . HD1 1 1
1210 1 1 2 1 18 LYS HD3 . 118 . HD1 1 1
1210 1 2 2 1 18 LYS HE3 . 118 . HE1 1 1
1211 1 1 2 1 18 LYS HA . 118 . HA 1 1
1211 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
1212 1 1 2 1 18 LYS HA . 118 . HA 1 1
1212 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
1213 1 1 2 1 21 CYS HB3 . 121 . HB1 1 1
1213 1 2 2 1 24 PRO HA . 124 . HA 1 1
1214 1 1 2 1 23 GLY HA2 . 123 . HA2 1 1
1214 1 2 2 1 24 PRO HA . 124 . HA 1 1
1215 1 1 2 1 24 PRO HA . 124 . HA 1 1
1215 1 2 2 1 24 PRO HD3 . 124 . HD1 1 1
1216 1 1 2 1 24 PRO HA . 124 . HA 1 1
1216 1 2 2 1 24 PRO HD2 . 124 . HD2 1 1
1217 1 1 2 1 24 PRO HD3 . 124 . HD1 1 1
1217 1 2 2 1 26 ILE QG . 126 . HG1# 1 1
1218 1 1 2 1 24 PRO HD2 . 124 . HD2 1 1
1218 1 2 2 1 26 ILE QG . 126 . HG1# 1 1
1219 1 1 2 1 25 SER HA . 125 . HA 1 1
1219 1 2 2 1 44 CYS HB3 . 144 . HB1 1 1
1220 1 1 2 1 26 ILE HA . 126 . HA 1 1
1220 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1221 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1221 1 2 2 1 26 ILE MG . 126 . HG2# 1 1
1222 1 1 2 1 26 ILE MG . 126 . HG2# 1 1
1222 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1223 1 1 2 1 21 CYS HA . 121 . HA 1 1
1223 1 2 2 1 27 CYS HA . 127 . HA 1 1
1224 1 1 2 1 27 CYS HA . 127 . HA 1 1
1224 1 2 2 1 41 ALA MB . 141 . HB# 1 1
1225 1 1 2 1 27 CYS HB3 . 127 . HB1 1 1
1225 1 2 2 1 41 ALA MB . 141 . HB# 1 1
1226 1 1 2 1 28 CYS HA . 128 . HA 1 1
1226 1 2 2 1 34 CYS HA . 134 . HA 1 1
1227 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1227 1 2 2 1 28 CYS HB3 . 128 . HB1 1 1
1228 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1228 1 2 2 1 28 CYS HB2 . 128 . HB2 1 1
1229 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
1229 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
1230 1 1 2 1 29 GLY HA2 . 129 . HA2 1 1
1230 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
1231 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
1231 1 2 2 1 33 GLY QA . 133 . HA2 1 1
1232 1 1 2 1 29 GLY HA2 . 129 . HA2 1 1
1232 1 2 2 1 33 GLY QA . 133 . HA2 1 1
1233 1 1 2 1 30 ASP HA . 130 . HA 1 1
1233 1 2 2 1 30 ASP HB3 . 130 . HB1 1 1
1234 1 1 2 1 31 GLU HA . 131 . HA 1 1
1234 1 2 2 1 31 GLU HG3 . 131 . HG1 1 1
1235 1 1 2 1 31 GLU HA . 131 . HA 1 1
1235 1 2 2 1 31 GLU HG2 . 131 . HG2 1 1
1236 1 1 2 1 32 LEU HA . 132 . HA 1 1
1236 1 2 2 1 32 LEU HB3 . 132 . HB1 1 1
1237 1 1 2 1 32 LEU HA . 132 . HA 1 1
1237 1 2 2 1 32 LEU HB2 . 132 . HB2 1 1
1238 1 1 2 1 31 GLU HG2 . 131 . HG2 1 1
1238 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1239 1 1 2 1 32 LEU HB2 . 132 . HB2 1 1
1239 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1240 1 1 2 1 15 PRO HG3 . 115 . HG1 1 1
1240 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1241 1 1 2 1 33 GLY QA . 133 . HA1 1 1
1241 1 2 2 1 72 ILE QG . 172 . HG1# 1 1
1242 1 1 2 1 35 PHE HA . 135 . HA 1 1
1242 1 2 2 1 35 PHE QE . 135 . HE# 1 1
1243 1 1 2 1 35 PHE HA . 135 . HA 1 1
1243 1 2 2 1 35 PHE QD . 135 . HD# 1 1
1244 1 1 2 1 26 ILE HB . 126 . HB 1 1
1244 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1245 1 1 2 1 36 VAL MG1 . 136 . HG1# 1 1
1245 1 2 2 1 37 GLY HA3 . 137 . HA1 1 1
1246 1 1 2 1 38 THR HA . 138 . HA 1 1
1246 1 2 2 1 38 THR HG1 . 138 . HG1 1 1
1247 1 1 2 1 38 THR HG1 . 138 . HG1 1 1
1247 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1248 1 1 2 1 39 ALA HA . 139 . HA 1 1
1248 1 2 2 1 42 LEU HB3 . 142 . HB1 1 1
1249 1 1 2 1 39 ALA HA . 139 . HA 1 1
1249 1 2 2 1 42 LEU HB2 . 142 . HB2 1 1
1250 1 1 2 1 39 ALA HA . 139 . HA 1 1
1250 1 2 2 1 42 LEU MD1 . 142 . HD1# 1 1
1251 1 1 2 1 39 ALA HA . 139 . HA 1 1
1251 1 2 2 1 42 LEU HG . 142 . HG 1 1
1252 1 1 2 1 40 GLU HA . 140 . HA 1 1
1252 1 2 2 1 40 GLU HB3 . 140 . HB1 1 1
1253 1 1 2 1 40 GLU HA . 140 . HA 1 1
1253 1 2 2 1 40 GLU HG3 . 140 . HG1 1 1
1254 1 1 2 1 42 LEU HA . 142 . HA 1 1
1254 1 2 2 1 45 GLN HB2 . 145 . HB2 1 1
1255 1 1 2 1 42 LEU MD2 . 142 . HD2# 1 1
1255 1 2 2 1 45 GLN HB2 . 145 . HB2 1 1
1256 1 1 2 1 45 GLN HA . 145 . HA 1 1
1256 1 2 2 1 45 GLN HB2 . 145 . HB2 1 1
1257 1 1 2 1 51 PRO HA . 151 . HA 1 1
1257 1 2 2 1 51 PRO HG3 . 151 . HG1 1 1
1258 1 1 2 1 55 GLN HA . 155 . HA 1 1
1258 1 2 2 1 55 GLN HB3 . 155 . HB1 1 1
1259 1 1 2 1 58 GLN HA . 158 . HA 1 1
1259 1 2 2 1 58 GLN HB3 . 158 . HB1 1 1
1260 1 1 2 1 58 GLN HA . 158 . HA 1 1
1260 1 2 2 1 58 GLN HG3 . 158 . HG1 1 1
1261 1 1 2 1 58 GLN HB3 . 158 . HB1 1 1
1261 1 2 2 1 59 LYS HA . 159 . HA 1 1
1262 1 1 2 1 59 LYS HA . 159 . HA 1 1
1262 1 2 2 1 59 LYS HB3 . 159 . HB1 1 1
1263 1 1 2 1 59 LYS HA . 159 . HA 1 1
1263 1 2 2 1 59 LYS HG3 . 159 . HG1 1 1
1264 1 1 2 1 60 PRO HA . 160 . HA 1 1
1264 1 2 2 1 60 PRO HG3 . 160 . HG1 1 1
1265 1 1 2 1 60 PRO HA . 160 . HA 1 1
1265 1 2 2 1 66 ARG HG3 . 166 . HG1 1 1
1266 1 1 2 1 58 GLN HB3 . 158 . HB1 1 1
1266 1 2 2 1 60 PRO HD2 . 160 . HD2 1 1
1267 1 1 2 1 60 PRO HD3 . 160 . HD1 1 1
1267 1 2 2 1 66 ARG HB3 . 166 . HB1 1 1
1268 1 1 2 1 60 PRO HD2 . 160 . HD2 1 1
1268 1 2 2 1 66 ARG HB3 . 166 . HB1 1 1
1269 1 1 2 1 61 CYS HA . 161 . HA 1 1
1269 1 2 2 1 61 CYS HB3 . 161 . HB1 1 1
1270 1 1 2 1 66 ARG HA . 166 . HA 1 1
1270 1 2 2 1 66 ARG HD3 . 166 . HD1 1 1
1271 1 1 2 1 66 ARG HB3 . 166 . HB1 1 1
1271 1 2 2 1 67 CYS HA . 167 . HA 1 1
1272 1 1 2 1 66 ARG HG2 . 166 . HG2 1 1
1272 1 2 2 1 67 CYS HA . 167 . HA 1 1
1273 1 1 2 1 66 ARG HB3 . 166 . HB1 1 1
1273 1 2 2 1 67 CYS HB2 . 167 . HB2 1 1
1274 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1274 1 2 2 1 68 ALA HA . 168 . HA 1 1
1275 1 1 2 1 22 PHE QE . 122 . HE# 1 1
1275 1 2 2 1 68 ALA HA . 168 . HA 1 1
1276 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1276 1 2 2 1 68 ALA MB . 168 . HB# 1 1
1277 1 1 2 1 22 PHE QE . 122 . HE# 1 1
1277 1 2 2 1 68 ALA MB . 168 . HB# 1 1
1278 1 1 2 1 68 ALA MB . 168 . HB# 1 1
1278 1 2 2 1 74 CYS HB3 . 174 . HB1 1 1
1279 1 1 2 1 68 ALA MB . 168 . HB# 1 1
1279 1 2 2 1 74 CYS HB2 . 174 . HB2 1 1
1280 1 1 2 1 72 ILE HA . 172 . HA 1 1
1280 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
1281 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
1281 1 2 2 1 73 CYS HA . 173 . HA 1 1
1282 1 1 2 1 73 CYS HB3 . 173 . HB1 1 1
1282 1 2 2 1 82 ASP HB3 . 182 . HB1 1 1
1283 1 1 2 1 73 CYS HB2 . 173 . HB2 1 1
1283 1 2 2 1 82 ASP HB3 . 182 . HB1 1 1
1284 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
1284 1 2 2 1 81 GLU HA . 181 . HA 1 1
1285 1 1 2 1 81 GLU HA . 181 . HA 1 1
1285 1 2 2 1 81 GLU HB3 . 181 . HB1 1 1
1286 1 1 2 1 81 GLU HA . 181 . HA 1 1
1286 1 2 2 1 81 GLU HB2 . 181 . HB2 1 1
1287 1 1 2 1 72 ILE HA . 172 . HA 1 1
1287 1 2 2 1 81 GLU HG3 . 181 . HG1 1 1
1288 1 1 2 1 81 GLU HB3 . 181 . HB1 1 1
1288 1 2 2 1 81 GLU HG2 . 181 . HG2 1 1
1289 1 1 2 1 81 GLU HB2 . 181 . HB2 1 1
1289 1 2 2 1 82 ASP HA . 182 . HA 1 1
1290 1 1 2 1 82 ASP HA . 182 . HA 1 1
1290 1 2 2 1 83 PRO HD3 . 183 . HD1 1 1
1291 1 1 2 1 82 ASP HA . 182 . HA 1 1
1291 1 2 2 1 83 PRO HD2 . 183 . HD2 1 1
1292 1 1 2 1 73 CYS HB3 . 173 . HB1 1 1
1292 1 2 2 1 82 ASP HB2 . 182 . HB2 1 1
1293 1 1 2 1 83 PRO HB2 . 183 . HB2 1 1
1293 1 2 2 1 83 PRO HG3 . 183 . HG1 1 1
1294 1 1 2 1 83 PRO HD3 . 183 . HD1 1 1
1294 1 2 2 1 83 PRO HG3 . 183 . HG1 1 1
1295 1 1 2 1 67 CYS HB3 . 167 . HB1 1 1
1295 1 2 2 1 85 CYS HB3 . 185 . HB1 1 1
1296 1 1 2 1 67 CYS HB3 . 167 . HB1 1 1
1296 1 2 2 1 85 CYS HB2 . 185 . HB2 1 1
1297 1 1 2 1 87 PRO HB2 . 187 . HB2 1 1
1297 1 2 2 1 87 PRO HG3 . 187 . HG1 1 1
1298 1 1 2 1 87 PRO HB3 . 187 . HB1 1 1
1298 1 2 2 1 87 PRO HG2 . 187 . HG2 1 1
1299 1 1 2 1 87 PRO HD3 . 187 . HD1 1 1
1299 1 2 2 1 87 PRO HG3 . 187 . HG1 1 1
1300 1 1 2 1 88 GLU HA . 188 . HA 1 1
1300 1 2 2 1 88 GLU HB3 . 188 . HB1 1 1
1301 1 1 2 1 88 GLU HA . 188 . HA 1 1
1301 1 2 2 1 88 GLU HG3 . 188 . HG1 1 1
1302 1 1 2 1 91 PHE HA . 191 . HA 1 1
1302 1 2 2 1 91 PHE HB3 . 191 . HB1 1 1
1303 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1303 1 2 2 1 38 THR HA . 138 . HA 1 1
1304 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1304 1 2 2 1 38 THR HA . 138 . HA 1 1
1305 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1305 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1306 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1306 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1307 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1307 1 2 2 1 35 PHE HE2 . 135 . HE1 1 1
1308 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1308 1 2 2 1 35 PHE HZ . 135 . HZ 1 1
1309 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
1309 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1310 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
1310 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1311 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
1311 1 2 2 1 36 VAL HB . 136 . HB 1 1
1312 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
1312 1 2 2 1 36 VAL HB . 136 . HB 1 1
1313 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1313 1 2 2 1 25 SER HB3 . 125 . HB1 1 1
1314 1 1 1 1 35 PHE HA . 35 . HA 1 1
1314 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1315 1 1 1 1 35 PHE H . 35 . HN 1 1
1315 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1316 1 1 1 1 38 THR HA . 38 . HA 1 1
1316 1 2 2 1 33 GLY QA . 133 . HA1 1 1
1317 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1317 1 2 2 1 33 GLY QA . 133 . HA1 1 1
1318 1 1 1 1 35 PHE HE2 . 35 . HE1 1 1
1318 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1319 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1319 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1320 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
1320 1 2 2 1 34 CYS HB3 . 134 . HB1 1 1
1321 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
1321 1 2 2 1 34 CYS HB2 . 134 . HB2 1 1
1322 1 1 1 1 36 VAL HB . 36 . HB 1 1
1322 1 2 2 1 34 CYS HB3 . 134 . HB1 1 1
1323 1 1 1 1 36 VAL HB . 36 . HB 1 1
1323 1 2 2 1 34 CYS HB2 . 134 . HB2 1 1
1324 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
1324 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
1325 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1325 1 2 2 1 35 PHE HA . 135 . HA 1 1
1326 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1326 1 2 2 1 35 PHE H . 135 . HN 1 1
1327 1 1 1 1 45 GLN HA . 45 . HA 1 1
1327 1 2 1 1 48 ASN H . 48 . HN 1 1
1328 1 1 2 1 45 GLN HA . 145 . HA 1 1
1328 1 2 2 1 48 ASN H . 148 . HN 1 1
1329 1 1 1 1 47 GLU HA . 47 . HA 1 1
1329 1 2 1 1 49 TYR H . 49 . HN 1 1
1330 1 1 2 1 47 GLU HA . 147 . HA 1 1
1330 1 2 2 1 49 TYR H . 149 . HN 1 1
1331 1 1 1 1 86 ASP H . 86 . HN 1 1
1331 1 2 1 1 87 PRO HG3 . 87 . HG1 1 1
1332 1 1 2 1 86 ASP H . 186 . HN 1 1
1332 1 2 2 1 87 PRO HG3 . 187 . HG1 1 1
1333 1 1 1 1 59 LYS H . 59 . HN 1 1
1333 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1334 1 1 2 1 59 LYS H . 159 . HN 1 1
1334 1 2 2 1 66 ARG HB3 . 166 . HB1 1 1
1335 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1335 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1336 1 1 2 1 33 GLY QA . 133 . HA1 1 1
1336 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
1337 1 1 1 1 7 VAL HA . 7 . HA 1 1
1337 1 2 1 1 7 VAL HB . 7 . HB 1 1
1338 1 1 1 1 8 ARG HA . 8 . HA 1 1
1338 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
1339 1 1 1 1 8 ARG HA . 8 . HA 1 1
1339 1 2 1 1 9 THR HB . 9 . HB 1 1
1340 1 1 1 1 12 PRO HA . 12 . HA 1 1
1340 1 2 1 1 20 ARG HA . 20 . HA 1 1
1341 1 1 1 1 12 PRO HA . 12 . HA 1 1
1341 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
1342 1 1 1 1 13 CYS HA . 13 . HA 1 1
1342 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
1343 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
1343 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
1344 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
1344 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
1345 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
1345 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
1346 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
1346 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1347 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
1347 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1348 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
1348 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
1349 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1349 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
1350 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1350 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
1351 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1351 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
1352 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1352 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1353 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1353 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1354 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1354 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
1355 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1355 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1356 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1356 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
1357 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
1357 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1358 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1358 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1359 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
1359 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1360 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
1360 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1361 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
1361 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1362 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
1362 1 2 1 1 20 ARG HA . 20 . HA 1 1
1363 1 1 1 1 20 ARG HA . 20 . HA 1 1
1363 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
1364 1 1 1 1 20 ARG HA . 20 . HA 1 1
1364 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
1365 1 1 1 1 21 CYS HA . 21 . HA 1 1
1365 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
1366 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
1366 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1367 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
1367 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
1368 1 1 1 1 25 SER HA . 25 . HA 1 1
1368 1 2 1 1 26 ILE HA . 26 . HA 1 1
1369 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1369 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
1370 1 1 1 1 22 PHE QD . 22 . HD# 1 1
1370 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
1371 1 1 1 1 28 CYS HA . 28 . HA 1 1
1371 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
1372 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
1372 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1373 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
1373 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1374 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
1374 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1375 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
1375 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1376 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1376 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1377 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1377 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1378 1 1 1 1 31 GLU HA . 31 . HA 1 1
1378 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1379 1 1 1 1 31 GLU HA . 31 . HA 1 1
1379 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1380 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
1380 1 2 1 1 32 LEU HA . 32 . HA 1 1
1381 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1381 1 2 1 1 32 LEU HA . 32 . HA 1 1
1382 1 1 1 1 32 LEU HA . 32 . HA 1 1
1382 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1383 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
1383 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1384 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1384 1 2 1 1 35 PHE QD . 35 . HD# 1 1
1385 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1385 1 2 1 1 35 PHE QE . 35 . HE# 1 1
1386 1 1 1 1 34 CYS HA . 34 . HA 1 1
1386 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
1387 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
1387 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1388 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
1388 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1389 1 1 1 1 35 PHE HA . 35 . HA 1 1
1389 1 2 1 1 38 THR MG . 38 . HG2# 1 1
1390 1 1 1 1 35 PHE HA . 35 . HA 1 1
1390 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1391 1 1 1 1 36 VAL HA . 36 . HA 1 1
1391 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1392 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
1392 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1393 1 1 1 1 35 PHE HA . 35 . HA 1 1
1393 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
1394 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
1394 1 2 1 1 72 ILE HA . 72 . HA 1 1
1395 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
1395 1 2 1 1 72 ILE HB . 72 . HB 1 1
1396 1 1 1 1 38 THR HA . 38 . HA 1 1
1396 1 2 1 1 38 THR MG . 38 . HG2# 1 1
1397 1 1 1 1 38 THR HA . 38 . HA 1 1
1397 1 2 1 1 39 ALA HA . 39 . HA 1 1
1398 1 1 1 1 38 THR MG . 38 . HG2# 1 1
1398 1 2 1 1 39 ALA HA . 39 . HA 1 1
1399 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
1399 1 2 1 1 40 GLU HA . 40 . HA 1 1
1400 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
1400 1 2 1 1 40 GLU HA . 40 . HA 1 1
1401 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
1401 1 2 1 1 40 GLU HA . 40 . HA 1 1
1402 1 1 1 1 39 ALA HA . 39 . HA 1 1
1402 1 2 1 1 40 GLU HA . 40 . HA 1 1
1403 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
1403 1 2 1 1 41 ALA HA . 41 . HA 1 1
1404 1 1 1 1 59 LYS HA . 59 . HA 1 1
1404 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1405 1 1 1 1 59 LYS HA . 59 . HA 1 1
1405 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1406 1 1 1 1 60 PRO HA . 60 . HA 1 1
1406 1 2 1 1 66 ARG HA . 66 . HA 1 1
1407 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1407 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1408 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
1408 1 2 1 1 63 SER HA . 63 . HA 1 1
1409 1 1 1 1 63 SER HA . 63 . HA 1 1
1409 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
1410 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
1410 1 2 1 1 66 ARG HA . 66 . HA 1 1
1411 1 1 1 1 60 PRO HA . 60 . HA 1 1
1411 1 2 1 1 67 CYS HA . 67 . HA 1 1
1412 1 1 1 1 67 CYS HA . 67 . HA 1 1
1412 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
1413 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1413 1 2 1 1 72 ILE HB . 72 . HB 1 1
1414 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1414 1 2 1 1 73 CYS HA . 73 . HA 1 1
1415 1 1 1 1 69 ALA HA . 69 . HA 1 1
1415 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1416 1 1 1 1 68 ALA HA . 68 . HA 1 1
1416 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1417 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1417 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1418 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1418 1 2 1 1 70 ALA HA . 70 . HA 1 1
1419 1 1 1 1 70 ALA HA . 70 . HA 1 1
1419 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1420 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1420 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
1421 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1421 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1422 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
1422 1 2 1 1 85 CYS HA . 85 . HA 1 1
1423 1 1 1 1 72 ILE HB . 72 . HB 1 1
1423 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1424 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1424 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1425 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1425 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1426 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
1426 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
1427 1 1 1 1 81 GLU HA . 81 . HA 1 1
1427 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1428 1 1 1 1 82 ASP HA . 82 . HA 1 1
1428 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
1429 1 1 1 1 83 PRO HA . 83 . HA 1 1
1429 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1430 1 1 1 1 83 PRO HA . 83 . HA 1 1
1430 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
1431 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1431 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1432 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1432 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1433 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1433 1 2 1 1 84 ALA HA . 84 . HA 1 1
1434 1 1 1 1 84 ALA HA . 84 . HA 1 1
1434 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1435 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
1435 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1436 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1436 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1437 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1437 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1438 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1438 1 2 1 1 85 CYS HA . 85 . HA 1 1
1439 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1439 1 2 1 1 86 ASP HA . 86 . HA 1 1
1440 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
1440 1 2 1 1 86 ASP HA . 86 . HA 1 1
1441 1 1 1 1 86 ASP HA . 86 . HA 1 1
1441 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1442 1 1 1 1 86 ASP HA . 86 . HA 1 1
1442 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
1443 1 1 1 1 86 ASP HA . 86 . HA 1 1
1443 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1444 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1444 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1445 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1445 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1446 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1446 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1447 1 1 1 1 87 PRO HA . 87 . HA 1 1
1447 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
1448 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
1448 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
1449 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1449 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1450 1 1 1 1 87 PRO HA . 87 . HA 1 1
1450 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1451 1 1 1 1 89 ALA HA . 89 . HA 1 1
1451 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1452 1 1 1 1 85 CYS HA . 85 . HA 1 1
1452 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1453 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1453 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1454 1 1 1 1 87 PRO HD3 . 87 . HD1 1 1
1454 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1455 1 1 2 1 7 VAL HA . 107 . HA 1 1
1455 1 2 2 1 7 VAL HB . 107 . HB 1 1
1456 1 1 2 1 8 ARG HA . 108 . HA 1 1
1456 1 2 2 1 8 ARG HB3 . 108 . HB1 1 1
1457 1 1 2 1 8 ARG HA . 108 . HA 1 1
1457 1 2 2 1 9 THR HB . 109 . HB 1 1
1458 1 1 2 1 12 PRO HA . 112 . HA 1 1
1458 1 2 2 1 20 ARG HA . 120 . HA 1 1
1459 1 1 2 1 12 PRO HA . 112 . HA 1 1
1459 1 2 2 1 20 ARG HD3 . 120 . HD1 1 1
1460 1 1 2 1 13 CYS HA . 113 . HA 1 1
1460 1 2 2 1 13 CYS HB3 . 113 . HB1 1 1
1461 1 1 2 1 13 CYS HB2 . 113 . HB2 1 1
1461 1 2 2 1 14 GLY HA3 . 114 . HA1 1 1
1462 1 1 2 1 14 GLY HA3 . 114 . HA1 1 1
1462 1 2 2 1 15 PRO HD3 . 115 . HD1 1 1
1463 1 1 2 1 14 GLY HA3 . 114 . HA1 1 1
1463 1 2 2 1 15 PRO HD2 . 115 . HD2 1 1
1464 1 1 2 1 15 PRO HD3 . 115 . HD1 1 1
1464 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1465 1 1 2 1 15 PRO HD2 . 115 . HD2 1 1
1465 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1466 1 1 2 1 12 PRO HB3 . 112 . HB1 1 1
1466 1 2 2 1 17 GLY HA3 . 117 . HA1 1 1
1467 1 1 2 1 17 GLY HA3 . 117 . HA1 1 1
1467 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
1468 1 1 2 1 18 LYS HB3 . 118 . HB1 1 1
1468 1 2 2 1 18 LYS HD3 . 118 . HD1 1 1
1469 1 1 2 1 18 LYS HB2 . 118 . HB2 1 1
1469 1 2 2 1 18 LYS HD3 . 118 . HD1 1 1
1470 1 1 2 1 18 LYS HB3 . 118 . HB1 1 1
1470 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
1471 1 1 2 1 18 LYS HB2 . 118 . HB2 1 1
1471 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
1472 1 1 2 1 18 LYS HB2 . 118 . HB2 1 1
1472 1 2 2 1 18 LYS HG2 . 118 . HG2 1 1
1473 1 1 2 1 18 LYS HB2 . 118 . HB2 1 1
1473 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1474 1 1 2 1 17 GLY HA3 . 117 . HA1 1 1
1474 1 2 2 1 18 LYS HD3 . 118 . HD1 1 1
1475 1 1 2 1 18 LYS HD3 . 118 . HD1 1 1
1475 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1476 1 1 2 1 17 GLY HA3 . 117 . HA1 1 1
1476 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
1477 1 1 2 1 18 LYS HD3 . 118 . HD1 1 1
1477 1 2 2 1 18 LYS HG3 . 118 . HG1 1 1
1478 1 1 2 1 19 GLY HA3 . 119 . HA1 1 1
1478 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1479 1 1 2 1 19 GLY HA2 . 119 . HA2 1 1
1479 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1480 1 1 2 1 19 GLY HA2 . 119 . HA2 1 1
1480 1 2 2 1 20 ARG HA . 120 . HA 1 1
1481 1 1 2 1 20 ARG HA . 120 . HA 1 1
1481 1 2 2 1 20 ARG HD3 . 120 . HD1 1 1
1482 1 1 2 1 20 ARG HA . 120 . HA 1 1
1482 1 2 2 1 20 ARG HD2 . 120 . HD2 1 1
1483 1 1 2 1 21 CYS HA . 121 . HA 1 1
1483 1 2 2 1 21 CYS HB3 . 121 . HB1 1 1
1484 1 1 2 1 22 PHE HB2 . 122 . HB2 1 1
1484 1 2 2 1 26 ILE MG . 126 . HG2# 1 1
1485 1 1 2 1 24 PRO HB3 . 124 . HB1 1 1
1485 1 2 2 1 24 PRO HD3 . 124 . HD1 1 1
1486 1 1 2 1 25 SER HA . 125 . HA 1 1
1486 1 2 2 1 26 ILE HA . 126 . HA 1 1
1487 1 1 2 1 26 ILE MG . 126 . HG2# 1 1
1487 1 2 2 1 34 CYS HB3 . 134 . HB1 1 1
1488 1 1 2 1 22 PHE QD . 122 . HD# 1 1
1488 1 2 2 1 27 CYS HB3 . 127 . HB1 1 1
1489 1 1 2 1 28 CYS HA . 128 . HA 1 1
1489 1 2 2 1 28 CYS HB3 . 128 . HB1 1 1
1490 1 1 2 1 28 CYS HB3 . 128 . HB1 1 1
1490 1 2 2 1 68 ALA MB . 168 . HB# 1 1
1491 1 1 2 1 28 CYS HB2 . 128 . HB2 1 1
1491 1 2 2 1 68 ALA MB . 168 . HB# 1 1
1492 1 1 2 1 28 CYS HB3 . 128 . HB1 1 1
1492 1 2 2 1 69 ALA MB . 169 . HB# 1 1
1493 1 1 2 1 28 CYS HB2 . 128 . HB2 1 1
1493 1 2 2 1 69 ALA MB . 169 . HB# 1 1
1494 1 1 2 1 29 GLY HA3 . 129 . HA1 1 1
1494 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1495 1 1 2 1 29 GLY HA2 . 129 . HA2 1 1
1495 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1496 1 1 2 1 31 GLU HA . 131 . HA 1 1
1496 1 2 2 1 31 GLU HB3 . 131 . HB1 1 1
1497 1 1 2 1 31 GLU HA . 131 . HA 1 1
1497 1 2 2 1 31 GLU HB2 . 131 . HB2 1 1
1498 1 1 2 1 31 GLU HB3 . 131 . HB1 1 1
1498 1 2 2 1 32 LEU HA . 132 . HA 1 1
1499 1 1 2 1 31 GLU HB2 . 131 . HB2 1 1
1499 1 2 2 1 32 LEU HA . 132 . HA 1 1
1500 1 1 2 1 32 LEU HA . 132 . HA 1 1
1500 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1501 1 1 2 1 15 PRO HB3 . 115 . HB1 1 1
1501 1 2 2 1 32 LEU MD1 . 132 . HD1# 1 1
1502 1 1 2 1 34 CYS HA . 134 . HA 1 1
1502 1 2 2 1 34 CYS HB2 . 134 . HB2 1 1
1503 1 1 2 1 34 CYS HB3 . 134 . HB1 1 1
1503 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1504 1 1 2 1 34 CYS HB2 . 134 . HB2 1 1
1504 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1505 1 1 2 1 35 PHE HA . 135 . HA 1 1
1505 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1506 1 1 2 1 35 PHE HA . 135 . HA 1 1
1506 1 2 2 1 41 ALA MB . 141 . HB# 1 1
1507 1 1 2 1 36 VAL HA . 136 . HA 1 1
1507 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1508 1 1 2 1 25 SER HB3 . 125 . HB1 1 1
1508 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1509 1 1 2 1 35 PHE HA . 135 . HA 1 1
1509 1 2 2 1 36 VAL MG2 . 136 . HG2# 1 1
1510 1 1 2 1 36 VAL MG2 . 136 . HG2# 1 1
1510 1 2 2 1 72 ILE HA . 172 . HA 1 1
1511 1 1 2 1 36 VAL MG2 . 136 . HG2# 1 1
1511 1 2 2 1 72 ILE HB . 172 . HB 1 1
1512 1 1 2 1 38 THR HA . 138 . HA 1 1
1512 1 2 2 1 38 THR MG . 138 . HG2# 1 1
1513 1 1 2 1 38 THR HA . 138 . HA 1 1
1513 1 2 2 1 39 ALA HA . 139 . HA 1 1
1514 1 1 2 1 38 THR MG . 138 . HG2# 1 1
1514 1 2 2 1 39 ALA HA . 139 . HA 1 1
1515 1 1 2 1 13 CYS HB2 . 113 . HB2 1 1
1515 1 2 2 1 40 GLU HA . 140 . HA 1 1
1516 1 1 2 1 14 GLY HA3 . 114 . HA1 1 1
1516 1 2 2 1 40 GLU HA . 140 . HA 1 1
1517 1 1 2 1 14 GLY HA2 . 114 . HA2 1 1
1517 1 2 2 1 40 GLU HA . 140 . HA 1 1
1518 1 1 2 1 39 ALA HA . 139 . HA 1 1
1518 1 2 2 1 40 GLU HA . 140 . HA 1 1
1519 1 1 2 1 27 CYS HB3 . 127 . HB1 1 1
1519 1 2 2 1 41 ALA HA . 141 . HA 1 1
1520 1 1 2 1 59 LYS HA . 159 . HA 1 1
1520 1 2 2 1 60 PRO HD3 . 160 . HD1 1 1
1521 1 1 2 1 59 LYS HA . 159 . HA 1 1
1521 1 2 2 1 60 PRO HD2 . 160 . HD2 1 1
1522 1 1 2 1 60 PRO HA . 160 . HA 1 1
1522 1 2 2 1 66 ARG HA . 166 . HA 1 1
1523 1 1 2 1 60 PRO HB3 . 160 . HB1 1 1
1523 1 2 2 1 60 PRO HD3 . 160 . HD1 1 1
1524 1 1 2 1 62 GLY HA3 . 162 . HA1 1 1
1524 1 2 2 1 63 SER HA . 163 . HA 1 1
1525 1 1 2 1 63 SER HA . 163 . HA 1 1
1525 1 2 2 1 63 SER HB2 . 163 . HB2 1 1
1526 1 1 2 1 65 GLY HA2 . 165 . HA2 1 1
1526 1 2 2 1 66 ARG HA . 166 . HA 1 1
1527 1 1 2 1 60 PRO HA . 160 . HA 1 1
1527 1 2 2 1 67 CYS HA . 167 . HA 1 1
1528 1 1 2 1 67 CYS HA . 167 . HA 1 1
1528 1 2 2 1 67 CYS HB3 . 167 . HB1 1 1
1529 1 1 2 1 68 ALA MB . 168 . HB# 1 1
1529 1 2 2 1 72 ILE HB . 172 . HB 1 1
1530 1 1 2 1 68 ALA MB . 168 . HB# 1 1
1530 1 2 2 1 73 CYS HA . 173 . HA 1 1
1531 1 1 2 1 69 ALA HA . 169 . HA 1 1
1531 1 2 2 1 69 ALA MB . 169 . HB# 1 1
1532 1 1 2 1 68 ALA HA . 168 . HA 1 1
1532 1 2 2 1 69 ALA MB . 169 . HB# 1 1
1533 1 1 2 1 69 ALA MB . 169 . HB# 1 1
1533 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
1534 1 1 2 1 69 ALA MB . 169 . HB# 1 1
1534 1 2 2 1 70 ALA HA . 170 . HA 1 1
1535 1 1 2 1 70 ALA HA . 170 . HA 1 1
1535 1 2 2 1 70 ALA MB . 170 . HB# 1 1
1536 1 1 2 1 70 ALA MB . 170 . HB# 1 1
1536 1 2 2 1 87 PRO HB2 . 187 . HB2 1 1
1537 1 1 2 1 70 ALA MB . 170 . HB# 1 1
1537 1 2 2 1 87 PRO HD3 . 187 . HD1 1 1
1538 1 1 2 1 71 GLY HA3 . 171 . HA1 1 1
1538 1 2 2 1 85 CYS HA . 185 . HA 1 1
1539 1 1 2 1 72 ILE HB . 172 . HB 1 1
1539 1 2 2 1 72 ILE MD . 172 . HD1# 1 1
1540 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
1540 1 2 2 1 73 CYS HB3 . 173 . HB1 1 1
1541 1 1 2 1 72 ILE MD . 172 . HD1# 1 1
1541 1 2 2 1 73 CYS HB2 . 173 . HB2 1 1
1542 1 1 2 1 36 VAL MG2 . 136 . HG2# 1 1
1542 1 2 2 1 78 GLY HA2 . 178 . HA2 1 1
1543 1 1 2 1 81 GLU HA . 181 . HA 1 1
1543 1 2 2 1 81 GLU HG3 . 181 . HG1 1 1
1544 1 1 2 1 82 ASP HA . 182 . HA 1 1
1544 1 2 2 1 82 ASP HB2 . 182 . HB2 1 1
1545 1 1 2 1 83 PRO HA . 183 . HA 1 1
1545 1 2 2 1 83 PRO HD3 . 183 . HD1 1 1
1546 1 1 2 1 83 PRO HA . 183 . HA 1 1
1546 1 2 2 1 83 PRO HB3 . 183 . HB1 1 1
1547 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1547 1 2 2 1 83 PRO HD3 . 183 . HD1 1 1
1548 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1548 1 2 2 1 83 PRO HD2 . 183 . HD2 1 1
1549 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1549 1 2 2 1 84 ALA HA . 184 . HA 1 1
1550 1 1 2 1 84 ALA HA . 184 . HA 1 1
1550 1 2 2 1 84 ALA MB . 184 . HB# 1 1
1551 1 1 2 1 61 CYS HB3 . 161 . HB1 1 1
1551 1 2 2 1 84 ALA MB . 184 . HB# 1 1
1552 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1552 1 2 2 1 84 ALA MB . 184 . HB# 1 1
1553 1 1 2 1 83 PRO HD3 . 183 . HD1 1 1
1553 1 2 2 1 84 ALA MB . 184 . HB# 1 1
1554 1 1 2 1 84 ALA MB . 184 . HB# 1 1
1554 1 2 2 1 85 CYS HA . 185 . HA 1 1
1555 1 1 2 1 70 ALA MB . 170 . HB# 1 1
1555 1 2 2 1 86 ASP HA . 186 . HA 1 1
1556 1 1 2 1 71 GLY HA3 . 171 . HA1 1 1
1556 1 2 2 1 86 ASP HA . 186 . HA 1 1
1557 1 1 2 1 86 ASP HA . 186 . HA 1 1
1557 1 2 2 1 86 ASP HB3 . 186 . HB1 1 1
1558 1 1 2 1 86 ASP HA . 186 . HA 1 1
1558 1 2 2 1 87 PRO HB3 . 187 . HB1 1 1
1559 1 1 2 1 86 ASP HA . 186 . HA 1 1
1559 1 2 2 1 87 PRO HD3 . 187 . HD1 1 1
1560 1 1 2 1 70 ALA MB . 170 . HB# 1 1
1560 1 2 2 1 86 ASP HB3 . 186 . HB1 1 1
1561 1 1 2 1 83 PRO HB3 . 183 . HB1 1 1
1561 1 2 2 1 86 ASP HB3 . 186 . HB1 1 1
1562 1 1 2 1 86 ASP HB3 . 186 . HB1 1 1
1562 1 2 2 1 87 PRO HD3 . 187 . HD1 1 1
1563 1 1 2 1 87 PRO HA . 187 . HA 1 1
1563 1 2 2 1 87 PRO HB3 . 187 . HB1 1 1
1564 1 1 2 1 87 PRO HB2 . 187 . HB2 1 1
1564 1 2 2 1 87 PRO HD2 . 187 . HD2 1 1
1565 1 1 2 1 84 ALA MB . 184 . HB# 1 1
1565 1 2 2 1 87 PRO HD3 . 187 . HD1 1 1
1566 1 1 2 1 87 PRO HA . 187 . HA 1 1
1566 1 2 2 1 87 PRO HD3 . 187 . HD1 1 1
1567 1 1 2 1 89 ALA HA . 189 . HA 1 1
1567 1 2 2 1 89 ALA MB . 189 . HB# 1 1
1568 1 1 2 1 85 CYS HA . 185 . HA 1 1
1568 1 2 2 1 89 ALA MB . 189 . HB# 1 1
1569 1 1 2 1 86 ASP HB3 . 186 . HB1 1 1
1569 1 2 2 1 89 ALA MB . 189 . HB# 1 1
1570 1 1 2 1 87 PRO HD3 . 187 . HD1 1 1
1570 1 2 2 1 89 ALA MB . 189 . HB# 1 1
1571 1 1 1 1 36 VAL HA . 36 . HA 1 1
1571 1 2 1 1 36 VAL HB . 36 . HB 1 1
1572 1 1 1 1 36 VAL HA . 36 . HA 1 1
1572 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
1573 1 1 2 1 36 VAL HA . 136 . HA 1 1
1573 1 2 2 1 36 VAL HB . 136 . HB 1 1
1574 1 1 2 1 36 VAL HA . 136 . HA 1 1
1574 1 2 2 1 36 VAL MG1 . 136 . HG1# 1 1
1575 1 1 1 1 56 SER H . 56 . HN 1 1
1575 1 2 1 1 58 GLN H . 58 . HN 1 1
1576 1 1 2 1 56 SER H . 156 . HN 1 1
1576 1 2 2 1 58 GLN H . 158 . HN 1 1
1577 1 1 1 1 4 ASP HA . 4 . HA 1 1
1577 1 2 1 1 55 GLN H . 55 . HN 1 1
1578 1 1 2 1 4 ASP HA . 104 . HA 1 1
1578 1 2 2 1 55 GLN H . 155 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 3.2 1.9 4.5 1 1
3 1 . . . . . 4.1 2.0 6.0 1 1
4 1 . . . . . 2.3 1.7 2.9 1 1
5 1 . . . . . 4.6 1.9 6.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 4.1 2.0 6.0 1 1
9 1 . . . . . 2.0 1.5 2.5 1 1
10 1 . . . . . 3.9 2.0 5.8 1 1
11 1 . . . . . 3.6 2.0 5.2 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 3.1 1.9 4.3 1 1
14 1 . . . . . 2.4 1.7 3.1 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 2.5 1.7 3.3 1 1
17 1 . . . . . 2.7 1.8 3.6 1 1
18 1 . . . . . 2.2 1.6 2.8 1 1
19 1 . . . . . 3.7 2.0 5.4 1 1
20 1 . . . . . 4.9 1.9 6.0 1 1
21 1 . . . . . 3.2 1.9 4.5 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 2.2 1.6 2.8 1 1
24 1 . . . . . 3.1 1.9 4.3 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 2.5 1.7 3.3 1 1
28 1 . . . . . 2.9 0.0 6.0 1 1
29 1 . . . . . 2.2 0.0 6.0 1 1
30 1 . . . . . 2.1 0.0 6.0 1 1
31 1 . . . . . 3.4 1.8 3.5 1 1
32 1 . . . . . 2.1 0.0 6.0 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 3.3 2.0 4.6 1 1
35 1 . . . . . 3.7 2.0 5.4 1 1
36 1 . . . . . 2.8 1.9 3.7 1 1
37 1 . . . . . 2.6 1.7 3.5 1 1
38 1 . . . . . 2.5 1.7 3.3 1 1
39 1 . . . . . 4.7 1.9 6.0 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 3.9 2.0 5.8 1 1
43 1 . . . . . 3.2 1.9 4.5 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 3.3 2.0 4.6 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 4.7 1.9 6.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 2.4 1.7 3.1 1 1
51 1 . . . . . 3.2 2.0 4.4 1 1
52 1 . . . . . 4.1 2.0 5.0 1 1
53 1 . . . . . 3.0 1.9 4.1 1 1
54 1 . . . . . 3.5 1.9 5.1 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 3.1 1.9 4.3 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 3.5 1.9 5.1 1 1
60 1 . . . . . 3.9 2.0 5.8 1 1
61 1 . . . . . 3.1 1.9 4.3 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 4.1 2.0 6.0 1 1
64 1 . . . . . 3.6 2.0 5.2 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 2.9 1.9 3.9 1 1
67 1 . . . . . 3.8 2.0 5.6 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 2.5 0.0 6.0 1 1
71 1 . . . . . 3.0 1.9 4.1 1 1
72 1 . . . . . 3.7 2.0 5.4 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.0 1.9 4.1 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 1 . . . . . 2.0 0.0 6.0 1 1
78 1 . . . . . 3.2 1.9 4.5 1 1
79 1 . . . . . 4.1 2.0 6.0 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 2.1 1.6 2.6 1 1
82 1 . . . . . 3.2 1.9 4.5 1 1
83 1 . . . . . 4.2 2.0 6.0 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 4.1 2.0 6.0 1 1
86 1 . . . . . 4.2 2.0 6.0 1 1
87 1 . . . . . 2.4 1.7 3.1 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 2.0 1.5 2.5 1 1
90 1 . . . . . 1.9 1.5 2.3 1 1
91 1 . . . . . 4.7 2.0 6.0 1 1
92 1 . . . . . 4.2 2.0 6.0 1 1
93 1 . . . . . 3.6 1.9 5.3 1 1
94 1 . . . . . 3.5 2.0 5.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 3.2 2.0 4.4 1 1
97 1 . . . . . 2.3 1.6 3.0 1 1
98 1 . . . . . 2.5 1.7 3.3 1 1
99 1 . . . . . 3.1 1.9 4.3 1 1
100 1 . . . . . 2.4 1.7 3.1 1 1
101 1 . . . . . 2.2 1.6 2.8 1 1
102 1 . . . . . 2.5 1.7 3.3 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 4.0 2.0 6.0 1 1
107 1 . . . . . 3.0 1.8 4.2 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 4.0 2.0 6.0 1 1
110 1 . . . . . 3.0 1.9 4.1 1 1
111 1 . . . . . 4.1 2.0 6.0 1 1
112 1 . . . . . 4.6 2.0 6.0 1 1
113 1 . . . . . 2.3 1.6 3.0 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.0 1.9 4.1 1 1
118 1 . . . . . 3.6 2.0 5.2 1 1
119 1 . . . . . 3.9 2.0 5.8 1 1
120 1 . . . . . 3.7 2.0 5.4 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 4.2 2.0 6.0 1 1
123 1 . . . . . 4.4 1.9 6.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 4.2 2.0 6.0 1 1
126 1 . . . . . 2.8 1.8 3.8 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.7 2.0 5.4 1 1
129 1 . . . . . 3.5 2.0 5.0 1 1
130 1 . . . . . 3.2 1.9 4.5 1 1
131 1 . . . . . 4.0 2.0 6.0 1 1
132 1 . . . . . 3.7 2.0 5.4 1 1
133 1 . . . . . 4.2 2.0 6.0 1 1
134 1 . . . . . 3.4 2.0 5.0 1 1
135 1 . . . . . 4.2 2.0 6.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 4.6 2.0 6.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 4.5 1.9 6.0 1 1
140 1 . . . . . 3.7 2.0 5.4 1 1
141 1 . . . . . 4.6 2.0 6.0 1 1
142 1 . . . . . 4.8 2.0 6.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 5.0 1 1
145 1 . . . . . 2.55 1.8 3.8 1 1
146 1 . . . . . 2.55 1.8 3.3 1 1
147 1 . . . . . 2.55 1.8 3.3 1 1
148 1 . . . . . 2.55 1.8 3.8 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 3.4 2.0 4.8 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.2 1.9 4.5 1 1
153 1 . . . . . 3.8 2.0 5.6 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.8 2.0 5.6 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 2.8 1.9 3.7 1 1
160 1 . . . . . 2.55 1.8 3.3 1 1
161 1 . . . . . 4.5 2.0 6.0 1 1
162 1 . . . . . 3.6 2.0 5.2 1 1
163 1 . . . . . 2.4 1.7 3.1 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 2.5 1.7 3.3 1 1
168 1 . . . . . 4.3 2.0 6.0 1 1
169 1 . . . . . 3.4 2.0 5.0 1 1
170 1 . . . . . 3.4 1.8 5.0 1 1
171 1 . . . . . 2.55 1.8 3.3 1 1
172 1 . . . . . 3.4 1.8 5.5 1 1
173 1 . . . . . 4.3 3.0 6.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 3.8 2.0 5.6 1 1
177 1 . . . . . 3.4 1.8 5.0 1 1
178 1 . . . . . 4.5 4.0 6.0 1 1
179 1 . . . . . 5.3 1.8 6.0 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 2.1 1.6 2.6 1 1
182 1 . . . . . 2.5 1.7 3.3 1 1
183 1 . . . . . 2.1 1.5 2.7 1 1
184 1 . . . . . 4.3 2.0 6.0 1 1
185 1 . . . . . 5.1 1.9 6.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 5.2 1.9 6.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.7 2.0 5.4 1 1
190 1 . . . . . 4.2 2.0 6.0 1 1
191 1 . . . . . 4.3 2.0 6.0 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 3.0 1.9 4.1 1 1
195 1 . . . . . 2.5 1.7 3.3 1 1
196 1 . . . . . 2.7 0.0 6.0 1 1
197 1 . . . . . 2.9 1.9 3.9 1 1
198 1 . . . . . 2.3 1.6 3.0 1 1
199 1 . . . . . 2.5 1.7 3.3 1 1
200 1 . . . . . 3.8 2.0 5.6 1 1
201 1 . . . . . 3.8 2.0 5.6 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 2.9 0.0 6.0 1 1
206 1 . . . . . 4.4 3.0 5.0 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 3.0 1.9 4.1 1 1
209 1 . . . . . 4.2 2.0 6.0 1 1
210 1 . . . . . 3.8 2.0 5.6 1 1
211 1 . . . . . 4.5 3.0 6.0 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 2.3 1.6 3.0 1 1
214 1 . . . . . 2.2 1.6 2.8 1 1
215 1 . . . . . 2.3 1.6 3.0 1 1
216 1 . . . . . 3.4 0.0 6.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.5 2.0 5.0 1 1
219 1 . . . . . 3.7 2.0 5.4 1 1
220 1 . . . . . 2.2 1.8 2.8 1 1
221 1 . . . . . 2.55 1.8 3.3 1 1
222 1 . . . . . 3.8 2.0 5.6 1 1
223 1 . . . . . 3.4 1.8 5.5 1 1
224 1 . . . . . 2.25 1.8 2.7 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 2.6 1.7 3.5 1 1
230 1 . . . . . 3.5 2.0 5.0 1 1
231 1 . . . . . 2.55 1.8 3.3 1 1
232 1 . . . . . 2.55 1.8 3.3 1 1
233 1 . . . . . 2.55 1.8 3.3 1 1
234 1 . . . . . 3.8 2.0 5.6 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 5.5 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.5 1.9 5.1 1 1
239 1 . . . . . 2.55 1.8 3.3 1 1
240 1 . . . . . 2.3 1.6 3.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 4.3 2.6 6.0 1 1
243 1 . . . . . 2.55 1.8 3.3 1 1
244 1 . . . . . 3.3 1.9 4.7 1 1
245 1 . . . . . 2.55 1.8 3.3 1 1
246 1 . . . . . 4.3 2.6 6.0 1 1
247 1 . . . . . 4.7 3.4 6.0 1 1
248 1 . . . . . 4.7 3.4 6.0 1 1
249 1 . . . . . 2.6 0.0 6.0 1 1
250 1 . . . . . 3.4 1.8 5.5 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 2.9 1.8 4.0 1 1
254 1 . . . . . 3.6 2.0 5.2 1 1
255 1 . . . . . 2.9 1.9 3.9 1 1
256 1 . . . . . 2.55 1.8 3.8 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.1 1.9 4.3 1 1
259 1 . . . . . 4.0 2.0 6.0 1 1
260 1 . . . . . 3.4 1.8 5.0 1 1
261 1 . . . . . 2.7 1.8 3.6 1 1
262 1 . . . . . 3.2 1.9 4.5 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 2.7 1.8 3.6 1 1
266 1 . . . . . 2.3 1.7 2.9 1 1
267 1 . . . . . 4.9 1.9 6.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.9 2.0 5.8 1 1
274 1 . . . . . 3.4 2.0 4.8 1 1
275 1 . . . . . 2.7 1.8 3.6 1 1
276 1 . . . . . 4.2 2.0 6.0 1 1
277 1 . . . . . 4.4 2.0 6.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.7 1.9 5.5 1 1
281 1 . . . . . 3.4 1.9 4.9 1 1
282 1 . . . . . 2.5 1.7 3.3 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.3 1.9 4.7 1 1
285 1 . . . . . 3.8 2.0 5.6 1 1
286 1 . . . . . 3.8 2.0 5.6 1 1
287 1 . . . . . 3.6 2.0 5.2 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.6 1.8 3.4 1 1
291 1 . . . . . 4.1 2.0 6.0 1 1
292 1 . . . . . 4.1 2.0 6.0 1 1
293 1 . . . . . 2.5 1.7 3.3 1 1
294 1 . . . . . 3.1 1.9 4.3 1 1
295 1 . . . . . 3.2 1.9 4.5 1 1
296 1 . . . . . 2.8 0.0 6.0 1 1
297 1 . . . . . 3.8 2.0 5.6 1 1
298 1 . . . . . 3.5 2.0 5.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.6 1.7 3.5 1 1
305 1 . . . . . 3.4 2.0 4.8 1 1
306 1 . . . . . 4.8 1.9 6.0 1 1
307 1 . . . . . 3.4 1.9 4.9 1 1
308 1 . . . . . 3.7 2.0 5.4 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 2.0 4.8 1 1
311 1 . . . . . 4.9 1.9 6.0 1 1
312 1 . . . . . 4.3 2.0 6.0 1 1
313 1 . . . . . 3.4 1.9 4.9 1 1
314 1 . . . . . 2.5 1.7 3.3 1 1
315 1 . . . . . 3.0 1.8 4.2 1 1
316 1 . . . . . 3.9 2.0 5.8 1 1
317 1 . . . . . 4.3 2.0 6.0 1 1
318 1 . . . . . 3.8 1.4 6.0 1 1
319 1 . . . . . 3.5 1.4 5.6 1 1
320 1 . . . . . 4.3 1.3 6.0 1 1
321 1 . . . . . 3.0 1.4 4.6 1 1
322 1 . . . . . 3.5 1.4 5.6 1 1
323 1 . . . . . 3.6 1.4 5.8 1 1
324 1 . . . . . 4.2 1.3 6.0 1 1
325 1 . . . . . 3.0 1.4 4.6 1 1
326 1 . . . . . 3.5 1.4 5.6 1 1
327 1 . . . . . 2.6 1.3 3.9 1 1
328 1 . . . . . 4.2 1.4 6.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.8 1.4 6.0 1 1
331 1 . . . . . 3.5 1.4 5.6 1 1
332 1 . . . . . 5.0 1.2 6.0 1 1
333 1 . . . . . 3.2 0.0 6.0 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.7 1.4 6.0 1 1
336 1 . . . . . 3.6 1.5 5.7 1 1
337 1 . . . . . 5.0 3.9 6.1 1 1
338 1 . . . . . 3.0 1.9 4.1 1 1
339 1 . . . . . 3.0 1.9 4.1 1 1
340 1 . . . . . 5.0 3.9 6.1 1 1
341 1 . . . . . 3.0 1.9 4.1 1 1
342 1 . . . . . 3.0 1.9 4.1 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.8 1.4 6.0 1 1
345 1 . . . . . 2.6 1.8 3.4 1 1
346 1 . . . . . 3.8 1.4 6.0 1 1
347 1 . . . . . 4.0 1.4 6.0 1 1
348 1 . . . . . 3.9 1.4 6.0 1 1
349 1 . . . . . 3.3 2.0 4.6 1 1
350 1 . . . . . 3.3 2.0 4.6 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 3.4 1.9 4.7 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.7 2.0 5.4 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 3.3 2.0 4.6 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 2.2 1.6 2.8 1 1
363 1 . . . . . 3.4 2.0 4.8 1 1
364 1 . . . . . 3.0 1.9 4.1 1 1
365 1 . . . . . 5.2 1.8 6.0 1 1
366 1 . . . . . 3.2 1.9 4.5 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 2.7 1.8 3.6 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 3.8 2.0 5.6 1 1
371 1 . . . . . 2.3 1.6 3.0 1 1
372 1 . . . . . 2.3 1.6 3.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 2.1 1.5 2.7 1 1
377 1 . . . . . 3.4 2.0 4.8 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 2.1 1.5 2.7 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 2.6 1.8 3.4 1 1
384 1 . . . . . 2.4 1.7 3.1 1 1
385 1 . . . . . 3.7 2.0 5.4 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 3.5 2.0 5.0 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 3.9 2.0 5.8 1 1
390 1 . . . . . 4.7 1.9 6.0 1 1
391 1 . . . . . 2.8 0.0 6.0 1 1
392 1 . . . . . 3.6 2.0 5.2 1 1
393 1 . . . . . 4.2 2.0 6.0 1 1
394 1 . . . . . 3.4 1.8 5.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 3.3 1.9 4.7 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 2.3 1.6 3.0 1 1
399 1 . . . . . 3.8 2.0 5.6 1 1
400 1 . . . . . 2.5 0.0 6.0 1 1
401 1 . . . . . 3.7 2.0 5.4 1 1
402 1 . . . . . 3.0 1.9 4.1 1 1
403 1 . . . . . 3.3 1.9 4.7 1 1
404 1 . . . . . 2.9 1.9 3.9 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 4.0 2.0 6.0 1 1
408 1 . . . . . 4.6 1.9 6.0 1 1
409 1 . . . . . 3.5 1.9 5.1 1 1
410 1 . . . . . 3.4 1.8 3.5 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.2 1.9 4.5 1 1
413 1 . . . . . 3.9 2.0 5.8 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.6 1.9 5.3 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.1 1.9 4.3 1 1
420 1 . . . . . 3.2 1.9 4.5 1 1
421 1 . . . . . 2.8 1.8 3.8 1 1
422 1 . . . . . 2.6 1.8 3.4 1 1
423 1 . . . . . 2.5 0.0 6.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 2.3 1.6 3.0 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 3.0 1.9 4.1 1 1
428 1 . . . . . 2.6 1.8 3.4 1 1
429 1 . . . . . 4.0 2.0 6.0 1 1
430 1 . . . . . 2.9 1.9 3.9 1 1
431 1 . . . . . 3.1 1.9 4.3 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 3.2 1.9 4.5 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.3 2.0 4.6 1 1
436 1 . . . . . 3.9 2.0 5.8 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 3.6 2.0 5.2 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.1 1.9 4.3 1 1
441 1 . . . . . 2.9 1.9 3.9 1 1
442 1 . . . . . 2.5 1.7 3.3 1 1
443 1 . . . . . 3.6 2.0 5.2 1 1
444 1 . . . . . 5.0 1.9 6.0 1 1
445 1 . . . . . 3.4 2.0 4.8 1 1
446 1 . . . . . 3.3 1.9 4.7 1 1
447 1 . . . . . 3.7 2.0 5.4 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 4.2 2.0 6.0 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 2.4 1.7 3.1 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 4.1 2.0 6.0 1 1
455 1 . . . . . 3.3 1.9 4.7 1 1
456 1 . . . . . 3.8 2.0 5.6 1 1
457 1 . . . . . 3.5 2.0 5.0 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 4.2 2.0 6.0 1 1
460 1 . . . . . 3.4 1.8 5.5 1 1
461 1 . . . . . 3.1 1.9 4.3 1 1
462 1 . . . . . 3.6 2.0 5.2 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.1 2.1 4.1 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.5 2.0 5.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 2.2 1.6 2.8 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 2.9 1.9 3.9 1 1
481 1 . . . . . 3.2 1.9 4.5 1 1
482 1 . . . . . 3.4 2.0 4.8 1 1
483 1 . . . . . 3.3 2.0 4.6 1 1
484 1 . . . . . 2.9 1.8 4.0 1 1
485 1 . . . . . 3.5 2.0 5.0 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 2.6 1.8 3.4 1 1
488 1 . . . . . 2.1 1.5 2.7 1 1
489 1 . . . . . 3.9 2.0 5.8 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.8 2.0 5.6 1 1
493 1 . . . . . 4.5 1.9 6.0 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 2.9 0.0 6.0 1 1
496 1 . . . . . 2.8 1.8 3.8 1 1
497 1 . . . . . 3.7 2.0 5.4 1 1
498 1 . . . . . 2.6 1.8 3.4 1 1
499 1 . . . . . 3.4 1.8 5.0 1 1
500 1 . . . . . 4.8 1.9 6.0 1 1
501 1 . . . . . 3.3 1.9 4.7 1 1
502 1 . . . . . 3.8 2.0 5.6 1 1
503 1 . . . . . 3.0 1.9 4.1 1 1
504 1 . . . . . 4.3 1.9 6.0 1 1
505 1 . . . . . 4.1 2.0 6.0 1 1
506 1 . . . . . 2.9 1.8 4.0 1 1
507 1 . . . . . 2.5 1.7 3.3 1 1
508 1 . . . . . 3.2 1.9 4.5 1 1
509 1 . . . . . 4.0 2.0 6.0 1 1
510 1 . . . . . 1.8 1.4 2.2 1 1
511 1 . . . . . 2.4 1.7 3.1 1 1
512 1 . . . . . 2.5 1.7 3.3 1 1
513 1 . . . . . 2.3 0.0 6.0 1 1
514 1 . . . . . 2.7 1.8 3.6 1 1
515 1 . . . . . 2.6 1.8 3.4 1 1
516 1 . . . . . 3.7 2.0 5.4 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 4.3 2.0 6.0 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 3.5 1.9 5.1 1 1
522 1 . . . . . 3.3 1.9 4.7 1 1
523 1 . . . . . 3.8 2.0 5.6 1 1
524 1 . . . . . 4.6 1.9 6.0 1 1
525 1 . . . . . 2.6 1.7 3.5 1 1
526 1 . . . . . 2.1 0.0 6.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 2.3 1.6 3.0 1 1
529 1 . . . . . 2.1 1.5 2.7 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 3.1 1.9 4.3 1 1
532 1 . . . . . 3.9 2.0 5.8 1 1
533 1 . . . . . 3.3 2.0 4.6 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 5.1 1.9 6.0 1 1
536 1 . . . . . 3.0 1.8 4.2 1 1
537 1 . . . . . 4.8 2.0 6.0 1 1
538 1 . . . . . 3.2 1.9 4.5 1 1
539 1 . . . . . 3.6 2.0 5.2 1 1
540 1 . . . . . 2.8 1.8 3.8 1 1
541 1 . . . . . 3.2 1.9 4.5 1 1
542 1 . . . . . 4.1 2.0 6.0 1 1
543 1 . . . . . 2.3 1.7 2.9 1 1
544 1 . . . . . 4.6 1.9 6.0 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 2.8 1.8 3.8 1 1
547 1 . . . . . 4.1 2.0 6.0 1 1
548 1 . . . . . 2.0 1.5 2.5 1 1
549 1 . . . . . 3.9 2.0 5.8 1 1
550 1 . . . . . 3.6 2.0 5.2 1 1
551 1 . . . . . 2.8 1.8 3.8 1 1
552 1 . . . . . 3.1 1.9 4.3 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . 2.7 1.8 3.6 1 1
557 1 . . . . . 2.2 1.6 2.8 1 1
558 1 . . . . . 3.7 2.0 5.4 1 1
559 1 . . . . . 4.9 1.9 6.0 1 1
560 1 . . . . . 3.2 1.9 4.5 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 2.2 1.6 2.8 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 1 . . . . . 2.7 1.8 3.6 1 1
565 1 . . . . . 3.0 1.9 4.1 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 2.9 0.0 6.0 1 1
568 1 . . . . . 2.2 0.0 6.0 1 1
569 1 . . . . . 2.1 0.0 6.0 1 1
570 1 . . . . . 3.4 1.8 3.5 1 1
571 1 . . . . . 2.1 0.0 6.0 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 3.3 2.0 4.6 1 1
574 1 . . . . . 3.7 2.0 5.4 1 1
575 1 . . . . . 2.8 1.9 3.7 1 1
576 1 . . . . . 2.6 1.7 3.5 1 1
577 1 . . . . . 2.5 1.7 3.3 1 1
578 1 . . . . . 4.7 1.9 6.0 1 1
579 1 . . . . . 3.4 1.8 5.0 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 3.9 2.0 5.8 1 1
582 1 . . . . . 3.2 1.9 4.5 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.3 2.0 4.6 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 4.7 1.9 6.0 1 1
588 1 . . . . . 3.4 1.8 5.0 1 1
589 1 . . . . . 2.4 1.7 3.1 1 1
590 1 . . . . . 3.2 2.0 4.4 1 1
591 1 . . . . . 4.1 2.0 5.0 1 1
592 1 . . . . . 3.0 1.9 4.1 1 1
593 1 . . . . . 3.5 1.9 5.1 1 1
594 1 . . . . . 2.9 1.8 4.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.1 1.9 4.3 1 1
597 1 . . . . . 2.9 1.8 4.0 1 1
598 1 . . . . . 3.5 1.9 5.1 1 1
599 1 . . . . . 3.9 2.0 5.8 1 1
600 1 . . . . . 3.1 1.9 4.3 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 4.1 2.0 6.0 1 1
603 1 . . . . . 3.6 2.0 5.2 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 2.9 1.9 3.9 1 1
606 1 . . . . . 3.8 2.0 5.6 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 2.5 0.0 6.0 1 1
610 1 . . . . . 3.0 1.9 4.1 1 1
611 1 . . . . . 3.7 2.0 5.4 1 1
612 1 . . . . . 3.5 2.0 5.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.0 1.9 4.1 1 1
615 1 . . . . . 3.2 1.9 4.5 1 1
616 1 . . . . . 2.0 0.0 6.0 1 1
617 1 . . . . . 3.2 1.9 4.5 1 1
618 1 . . . . . 4.1 2.0 6.0 1 1
619 1 . . . . . 2.8 1.8 3.8 1 1
620 1 . . . . . 2.1 1.6 2.6 1 1
621 1 . . . . . 3.2 1.9 4.5 1 1
622 1 . . . . . 4.2 2.0 6.0 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 4.1 2.0 6.0 1 1
625 1 . . . . . 4.2 2.0 6.0 1 1
626 1 . . . . . 2.4 1.7 3.1 1 1
627 1 . . . . . 3.1 1.9 4.3 1 1
628 1 . . . . . 2.0 1.5 2.5 1 1
629 1 . . . . . 1.9 1.5 2.3 1 1
630 1 . . . . . 4.7 2.0 6.0 1 1
631 1 . . . . . 4.2 2.0 6.0 1 1
632 1 . . . . . 3.6 1.9 5.3 1 1
633 1 . . . . . 3.5 2.0 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.2 2.0 4.4 1 1
636 1 . . . . . 2.3 1.6 3.0 1 1
637 1 . . . . . 2.5 1.7 3.3 1 1
638 1 . . . . . 3.1 1.9 4.3 1 1
639 1 . . . . . 2.4 1.7 3.1 1 1
640 1 . . . . . 2.2 1.6 2.8 1 1
641 1 . . . . . 2.5 1.7 3.3 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.2 1.9 4.5 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 4.0 2.0 6.0 1 1
646 1 . . . . . 3.0 1.8 4.2 1 1
647 1 . . . . . 2.8 1.8 3.8 1 1
648 1 . . . . . 4.0 2.0 6.0 1 1
649 1 . . . . . 3.0 1.9 4.1 1 1
650 1 . . . . . 4.1 2.0 6.0 1 1
651 1 . . . . . 4.6 2.0 6.0 1 1
652 1 . . . . . 2.3 1.6 3.0 1 1
653 1 . . . . . 2.5 1.7 3.3 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 3.0 1.9 4.1 1 1
657 1 . . . . . 3.6 2.0 5.2 1 1
658 1 . . . . . 3.9 2.0 5.8 1 1
659 1 . . . . . 3.7 2.0 5.4 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 4.2 2.0 6.0 1 1
662 1 . . . . . 4.4 1.9 6.0 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 4.2 2.0 6.0 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 3.4 1.8 5.0 1 1
667 1 . . . . . 3.7 2.0 5.4 1 1
668 1 . . . . . 3.5 2.0 5.0 1 1
669 1 . . . . . 3.2 1.9 4.5 1 1
670 1 . . . . . 4.0 2.0 6.0 1 1
671 1 . . . . . 3.7 2.0 5.4 1 1
672 1 . . . . . 4.2 2.0 6.0 1 1
673 1 . . . . . 3.4 2.0 5.0 1 1
674 1 . . . . . 4.2 2.0 6.0 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 4.6 2.0 6.0 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 4.5 1.9 6.0 1 1
679 1 . . . . . 3.7 2.0 5.4 1 1
680 1 . . . . . 4.6 2.0 6.0 1 1
681 1 . . . . . 4.8 2.0 6.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 2.55 1.8 3.8 1 1
685 1 . . . . . 2.55 1.8 3.3 1 1
686 1 . . . . . 2.55 1.8 3.3 1 1
687 1 . . . . . 2.55 1.8 3.8 1 1
688 1 . . . . . 2.5 1.7 3.3 1 1
689 1 . . . . . 3.4 2.0 4.8 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 3.2 1.9 4.5 1 1
692 1 . . . . . 3.8 2.0 5.6 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.1 1.9 4.3 1 1
698 1 . . . . . 2.8 1.9 3.7 1 1
699 1 . . . . . 2.55 1.8 3.3 1 1
700 1 . . . . . 4.5 2.0 6.0 1 1
701 1 . . . . . 3.6 2.0 5.2 1 1
702 1 . . . . . 2.4 1.7 3.1 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 2.5 1.7 3.3 1 1
707 1 . . . . . 4.3 2.0 6.0 1 1
708 1 . . . . . 3.4 2.0 5.0 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 2.55 1.8 3.3 1 1
711 1 . . . . . 3.4 1.8 5.5 1 1
712 1 . . . . . 4.3 3.0 6.0 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 3.2 2.0 4.5 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 4.5 4.0 6.0 1 1
717 1 . . . . . 5.3 1.8 6.0 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 2.1 1.6 2.6 1 1
720 1 . . . . . 2.5 1.7 3.3 1 1
721 1 . . . . . 2.1 1.5 2.7 1 1
722 1 . . . . . 4.3 2.0 6.0 1 1
723 1 . . . . . 5.1 1.9 6.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 5.2 1.9 6.0 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 3.7 2.0 5.4 1 1
728 1 . . . . . 4.2 2.0 6.0 1 1
729 1 . . . . . 4.3 2.0 6.0 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 2.5 1.7 3.3 1 1
732 1 . . . . . 3.0 1.9 4.1 1 1
733 1 . . . . . 2.5 1.7 3.3 1 1
734 1 . . . . . 2.7 0.0 6.0 1 1
735 1 . . . . . 2.9 1.9 3.9 1 1
736 1 . . . . . 2.3 1.6 3.0 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 3.8 2.0 5.6 1 1
739 1 . . . . . 3.8 2.0 5.6 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 3.4 1.8 5.0 1 1
742 1 . . . . . 2.55 1.8 3.3 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 4.4 3.0 5.0 1 1
745 1 . . . . . 3.1 1.9 4.3 1 1
746 1 . . . . . 3.0 1.9 4.1 1 1
747 1 . . . . . 4.2 2.0 6.0 1 1
748 1 . . . . . 3.8 2.0 5.6 1 1
749 1 . . . . . 4.5 3.0 6.0 1 1
750 1 . . . . . 6.0 0.0 6.0 1 1
751 1 . . . . . 2.3 1.6 3.0 1 1
752 1 . . . . . 2.2 1.6 2.8 1 1
753 1 . . . . . 2.3 1.6 3.0 1 1
754 1 . . . . . 3.4 0.0 6.0 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 3.5 2.0 5.0 1 1
757 1 . . . . . 2.2 1.8 2.8 1 1
758 1 . . . . . 2.55 1.8 3.3 1 1
759 1 . . . . . 3.8 2.0 5.6 1 1
760 1 . . . . . 3.4 1.8 5.5 1 1
761 1 . . . . . 2.25 1.8 2.7 1 1
762 1 . . . . . 3.4 1.8 5.0 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 2.6 2.0 3.5 1 1
766 1 . . . . . 2.55 1.8 3.3 1 1
767 1 . . . . . 2.55 1.8 3.3 1 1
768 1 . . . . . 2.55 1.8 3.3 1 1
769 1 . . . . . 3.8 2.0 5.6 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 3.4 1.8 5.5 1 1
772 1 . . . . . 3.4 1.8 5.0 1 1
773 1 . . . . . 3.5 1.9 5.1 1 1
774 1 . . . . . 2.55 1.8 3.3 1 1
775 1 . . . . . 2.3 1.6 3.0 1 1
776 1 . . . . . 3.4 1.8 5.0 1 1
777 1 . . . . . 4.3 2.6 6.0 1 1
778 1 . . . . . 2.55 1.8 3.3 1 1
779 1 . . . . . 3.3 1.9 4.7 1 1
780 1 . . . . . 2.55 1.8 3.3 1 1
781 1 . . . . . 4.3 2.6 6.0 1 1
782 1 . . . . . 4.7 3.4 6.0 1 1
783 1 . . . . . 4.7 3.4 6.0 1 1
784 1 . . . . . 2.6 0.0 6.0 1 1
785 1 . . . . . 3.4 1.8 5.5 1 1
786 1 . . . . . 2.3 1.6 3.0 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 2.9 1.8 4.0 1 1
789 1 . . . . . 3.6 2.0 5.2 1 1
790 1 . . . . . 2.9 1.9 3.9 1 1
791 1 . . . . . 2.55 1.8 3.8 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.1 1.9 4.3 1 1
794 1 . . . . . 4.0 2.0 6.0 1 1
795 1 . . . . . 3.4 1.8 5.0 1 1
796 1 . . . . . 2.7 1.8 3.6 1 1
797 1 . . . . . 3.2 1.9 4.5 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 2.8 1.8 3.8 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 2.3 1.7 2.9 1 1
802 1 . . . . . 4.9 1.9 6.0 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 3.4 1.8 5.0 1 1
806 1 . . . . . 3.4 1.8 5.0 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 3.9 2.0 5.8 1 1
809 1 . . . . . 3.4 2.0 4.8 1 1
810 1 . . . . . 2.7 1.8 3.6 1 1
811 1 . . . . . 4.2 2.0 6.0 1 1
812 1 . . . . . 4.4 2.0 6.0 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.4 1.8 5.0 1 1
815 1 . . . . . 3.7 1.9 5.5 1 1
816 1 . . . . . 3.4 1.9 4.9 1 1
817 1 . . . . . 2.5 1.7 3.3 1 1
818 1 . . . . . 3.4 1.8 5.0 1 1
819 1 . . . . . 3.3 1.9 4.7 1 1
820 1 . . . . . 3.8 2.0 5.6 1 1
821 1 . . . . . 3.8 2.0 5.6 1 1
822 1 . . . . . 3.6 2.0 5.2 1 1
823 1 . . . . . 2.7 1.8 3.6 1 1
824 1 . . . . . 2.7 1.8 3.6 1 1
825 1 . . . . . 2.6 1.8 3.4 1 1
826 1 . . . . . 4.1 2.0 6.0 1 1
827 1 . . . . . 4.1 2.0 6.0 1 1
828 1 . . . . . 2.5 1.7 3.3 1 1
829 1 . . . . . 3.1 1.9 4.3 1 1
830 1 . . . . . 3.2 1.9 4.5 1 1
831 1 . . . . . 2.8 0.0 6.0 1 1
832 1 . . . . . 3.8 2.0 5.6 1 1
833 1 . . . . . 3.5 2.0 5.0 1 1
834 1 . . . . . 2.9 1.8 4.0 1 1
835 1 . . . . . 3.7 2.0 5.4 1 1
836 1 . . . . . 3.4 1.8 5.0 1 1
837 1 . . . . . 3.1 1.9 4.3 1 1
838 1 . . . . . 3.4 1.8 5.0 1 1
839 1 . . . . . 2.6 1.7 3.5 1 1
840 1 . . . . . 3.4 2.0 4.8 1 1
841 1 . . . . . 4.8 1.9 6.0 1 1
842 1 . . . . . 3.4 1.9 4.9 1 1
843 1 . . . . . 3.7 2.0 5.4 1 1
844 1 . . . . . 3.4 1.8 5.0 1 1
845 1 . . . . . 3.4 2.0 4.8 1 1
846 1 . . . . . 4.9 1.9 6.0 1 1
847 1 . . . . . 4.3 2.0 6.0 1 1
848 1 . . . . . 3.4 1.9 4.9 1 1
849 1 . . . . . 2.5 1.7 3.3 1 1
850 1 . . . . . 3.0 1.8 4.2 1 1
851 1 . . . . . 3.9 2.0 5.8 1 1
852 1 . . . . . 4.3 2.0 6.0 1 1
853 1 . . . . . 3.8 1.4 6.0 1 1
854 1 . . . . . 3.5 1.4 5.6 1 1
855 1 . . . . . 4.3 1.3 6.0 1 1
856 1 . . . . . 3.0 1.4 4.6 1 1
857 1 . . . . . 3.5 1.4 5.6 1 1
858 1 . . . . . 3.6 1.4 5.8 1 1
859 1 . . . . . 4.2 1.3 6.0 1 1
860 1 . . . . . 3.0 1.4 4.6 1 1
861 1 . . . . . 3.5 1.4 5.6 1 1
862 1 . . . . . 2.6 1.3 3.9 1 1
863 1 . . . . . 4.2 1.4 6.0 1 1
864 1 . . . . . 3.4 1.8 5.0 1 1
865 1 . . . . . 3.8 1.4 6.0 1 1
866 1 . . . . . 3.5 1.4 5.6 1 1
867 1 . . . . . 5.0 1.2 6.0 1 1
868 1 . . . . . 3.2 0.0 6.0 1 1
869 1 . . . . . 3.4 1.8 5.0 1 1
870 1 . . . . . 3.7 1.4 6.0 1 1
871 1 . . . . . 3.6 1.5 5.7 1 1
872 1 . . . . . 3.4 1.8 5.0 1 1
873 1 . . . . . 3.8 1.4 6.0 1 1
874 1 . . . . . 2.6 1.8 3.4 1 1
875 1 . . . . . 3.8 1.4 6.0 1 1
876 1 . . . . . 4.0 1.4 6.0 1 1
877 1 . . . . . 3.9 1.4 6.0 1 1
878 1 . . . . . 3.3 2.0 4.6 1 1
879 1 . . . . . 3.3 2.0 4.6 1 1
880 1 . . . . . 2.7 1.8 3.6 1 1
881 1 . . . . . 2.6 1.8 3.4 1 1
882 1 . . . . . 3.4 1.9 4.7 1 1
883 1 . . . . . 3.4 1.8 5.0 1 1
884 1 . . . . . 3.7 2.0 5.4 1 1
885 1 . . . . . 2.7 1.8 3.6 1 1
886 1 . . . . . 3.3 2.0 4.6 1 1
887 1 . . . . . 3.6 2.0 5.2 1 1
888 1 . . . . . 3.4 1.8 5.0 1 1
889 1 . . . . . 2.8 1.8 3.8 1 1
890 1 . . . . . 3.4 1.8 5.0 1 1
891 1 . . . . . 2.2 1.6 2.8 1 1
892 1 . . . . . 3.4 2.0 4.8 1 1
893 1 . . . . . 3.0 1.9 4.1 1 1
894 1 . . . . . 5.2 1.8 6.0 1 1
895 1 . . . . . 3.2 1.9 4.5 1 1
896 1 . . . . . 3.4 1.8 5.0 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 2.7 1.8 3.6 1 1
899 1 . . . . . 3.8 2.0 5.6 1 1
900 1 . . . . . 2.3 1.6 3.0 1 1
901 1 . . . . . 3.4 1.8 5.0 1 1
902 1 . . . . . 3.4 1.8 5.0 1 1
903 1 . . . . . 2.5 1.7 3.3 1 1
904 1 . . . . . 2.1 1.5 2.7 1 1
905 1 . . . . . 3.4 1.8 5.0 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 2.8 1.8 3.8 1 1
908 1 . . . . . 2.6 1.8 3.4 1 1
909 1 . . . . . 2.4 1.7 3.1 1 1
910 1 . . . . . 3.7 2.0 5.4 1 1
911 1 . . . . . 3.4 1.8 5.0 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 3.1 1.9 4.3 1 1
914 1 . . . . . 3.9 2.0 5.8 1 1
915 1 . . . . . 4.7 1.9 6.0 1 1
916 1 . . . . . 2.8 0.0 6.0 1 1
917 1 . . . . . 3.6 2.0 5.2 1 1
918 1 . . . . . 4.2 2.0 6.0 1 1
919 1 . . . . . 3.4 1.8 5.0 1 1
920 1 . . . . . 3.4 1.8 5.0 1 1
921 1 . . . . . 3.3 1.9 4.7 1 1
922 1 . . . . . 3.4 1.8 5.0 1 1
923 1 . . . . . 2.3 1.6 3.0 1 1
924 1 . . . . . 3.8 2.0 5.6 1 1
925 1 . . . . . 2.5 0.0 6.0 1 1
926 1 . . . . . 3.7 2.0 5.4 1 1
927 1 . . . . . 3.0 1.9 4.1 1 1
928 1 . . . . . 3.3 1.9 4.7 1 1
929 1 . . . . . 2.9 1.9 3.9 1 1
930 1 . . . . . 3.4 1.8 5.0 1 1
931 1 . . . . . 2.7 1.8 3.6 1 1
932 1 . . . . . 4.0 2.0 6.0 1 1
933 1 . . . . . 4.6 1.9 6.0 1 1
934 1 . . . . . 3.5 1.9 5.1 1 1
935 1 . . . . . 3.4 1.8 3.5 1 1
936 1 . . . . . 3.4 1.8 5.0 1 1
937 1 . . . . . 3.2 1.9 4.5 1 1
938 1 . . . . . 3.9 2.0 5.8 1 1
939 1 . . . . . 3.6 2.0 5.2 1 1
940 1 . . . . . 3.6 1.9 5.3 1 1
941 1 . . . . . 2.8 1.8 3.8 1 1
942 1 . . . . . 2.6 1.8 3.4 1 1
943 1 . . . . . 3.4 1.8 5.0 1 1
944 1 . . . . . 3.1 1.9 4.3 1 1
945 1 . . . . . 3.2 1.9 4.5 1 1
946 1 . . . . . 2.8 1.8 3.8 1 1
947 1 . . . . . 2.6 1.8 3.4 1 1
948 1 . . . . . 2.5 0.0 6.0 1 1
949 1 . . . . . 3.4 1.8 5.0 1 1
950 1 . . . . . 2.3 1.6 3.0 1 1
951 1 . . . . . 3.0 1.9 4.1 1 1
952 1 . . . . . 3.0 1.9 4.1 1 1
953 1 . . . . . 2.6 1.8 3.4 1 1
954 1 . . . . . 4.0 2.0 6.0 1 1
955 1 . . . . . 2.9 1.9 3.9 1 1
956 1 . . . . . 3.1 1.9 4.3 1 1
957 1 . . . . . 3.4 1.8 5.0 1 1
958 1 . . . . . 3.2 1.9 4.5 1 1
959 1 . . . . . 3.4 1.8 5.0 1 1
960 1 . . . . . 3.3 2.0 4.6 1 1
961 1 . . . . . 3.9 2.0 5.8 1 1
962 1 . . . . . 3.0 1.9 4.1 1 1
963 1 . . . . . 3.6 2.0 5.2 1 1
964 1 . . . . . 3.4 1.8 5.0 1 1
965 1 . . . . . 3.1 1.9 4.3 1 1
966 1 . . . . . 2.9 1.9 3.9 1 1
967 1 . . . . . 2.5 1.7 3.3 1 1
968 1 . . . . . 3.6 2.0 5.2 1 1
969 1 . . . . . 5.0 1.9 6.0 1 1
970 1 . . . . . 3.4 2.0 4.8 1 1
971 1 . . . . . 3.3 1.9 4.7 1 1
972 1 . . . . . 3.7 2.0 5.4 1 1
973 1 . . . . . 3.4 1.8 5.0 1 1
974 1 . . . . . 3.4 1.8 5.0 1 1
975 1 . . . . . 4.2 2.0 6.0 1 1
976 1 . . . . . 3.4 1.8 5.0 1 1
977 1 . . . . . 2.4 1.7 3.1 1 1
978 1 . . . . . 3.4 1.8 5.0 1 1
979 1 . . . . . 4.1 2.0 6.0 1 1
980 1 . . . . . 3.3 1.9 4.7 1 1
981 1 . . . . . 3.8 2.0 5.6 1 1
982 1 . . . . . 3.5 2.0 5.0 1 1
983 1 . . . . . 3.0 1.9 4.1 1 1
984 1 . . . . . 4.2 2.0 6.0 1 1
985 1 . . . . . 3.4 1.8 5.5 1 1
986 1 . . . . . 3.9 2.0 5.8 1 1
987 1 . . . . . 3.6 2.0 5.2 1 1
988 1 . . . . . 3.4 1.8 5.0 1 1
989 1 . . . . . 3.4 1.8 5.0 1 1
990 1 . . . . . 3.4 1.8 5.0 1 1
991 1 . . . . . 3.4 1.8 5.0 1 1
992 1 . . . . . 3.1 2.1 4.1 1 1
993 1 . . . . . 3.4 1.8 5.0 1 1
994 1 . . . . . 3.5 2.0 5.0 1 1
995 1 . . . . . 3.4 1.8 5.0 1 1
996 1 . . . . . 3.4 1.8 5.0 1 1
997 1 . . . . . 3.4 1.8 5.0 1 1
998 1 . . . . . 3.4 1.8 5.0 1 1
999 1 . . . . . 2.7 1.8 3.6 1 1
1000 1 . . . . . 3.4 1.8 5.0 1 1
1001 1 . . . . . 2.2 1.6 2.8 1 1
1002 1 . . . . . 3.4 1.8 5.0 1 1
1003 1 . . . . . 3.4 1.8 5.0 1 1
1004 1 . . . . . 3.4 1.8 5.0 1 1
1005 1 . . . . . 2.9 1.9 3.9 1 1
1006 1 . . . . . 3.2 1.9 4.5 1 1
1007 1 . . . . . 3.4 2.0 4.8 1 1
1008 1 . . . . . 3.3 2.0 4.6 1 1
1009 1 . . . . . 2.9 1.8 4.0 1 1
1010 1 . . . . . 3.5 2.0 5.0 1 1
1011 1 . . . . . 3.0 1.9 4.1 1 1
1012 1 . . . . . 2.6 1.8 3.4 1 1
1013 1 . . . . . 2.1 1.5 2.7 1 1
1014 1 . . . . . 3.9 2.0 5.8 1 1
1015 1 . . . . . 3.4 1.8 5.0 1 1
1016 1 . . . . . 3.4 1.8 5.0 1 1
1017 1 . . . . . 3.8 2.0 5.6 1 1
1018 1 . . . . . 4.5 1.9 6.0 1 1
1019 1 . . . . . 3.0 1.9 4.1 1 1
1020 1 . . . . . 2.9 0.0 6.0 1 1
1021 1 . . . . . 2.8 1.8 3.8 1 1
1022 1 . . . . . 3.7 2.0 5.4 1 1
1023 1 . . . . . 2.6 1.8 3.4 1 1
1024 1 . . . . . 3.4 1.8 5.0 1 1
1025 1 . . . . . 4.8 1.9 6.0 1 1
1026 1 . . . . . 3.3 1.9 4.7 1 1
1027 1 . . . . . 3.8 2.0 5.6 1 1
1028 1 . . . . . 3.0 1.9 4.1 1 1
1029 1 . . . . . 4.3 1.9 6.0 1 1
1030 1 . . . . . 4.1 2.0 6.0 1 1
1031 1 . . . . . 2.9 1.8 4.0 1 1
1032 1 . . . . . 2.5 1.7 3.3 1 1
1033 1 . . . . . 3.2 1.9 4.5 1 1
1034 1 . . . . . 4.0 2.0 6.0 1 1
1035 1 . . . . . 1.8 1.4 2.2 1 1
1036 1 . . . . . 2.4 1.7 3.1 1 1
1037 1 . . . . . 2.5 1.7 3.3 1 1
1038 1 . . . . . 2.3 0.0 6.0 1 1
1039 1 . . . . . 2.7 1.8 3.6 1 1
1040 1 . . . . . 2.6 1.8 3.4 1 1
1041 1 . . . . . 3.7 2.0 5.4 1 1
1042 1 . . . . . 3.4 1.8 5.0 1 1
1043 1 . . . . . 3.4 1.8 5.0 1 1
1044 1 . . . . . 4.3 2.0 6.0 1 1
1045 1 . . . . . 2.5 1.7 3.3 1 1
1046 1 . . . . . 3.5 1.9 5.1 1 1
1047 1 . . . . . 3.3 1.9 4.7 1 1
1048 1 . . . . . 3.8 2.0 5.6 1 1
1049 1 . . . . . 4.6 1.9 6.0 1 1
1050 1 . . . . . 2.6 1.7 3.5 1 1
1051 1 . . . . . 2.1 0.0 6.0 1 1
1052 1 . . . . . 3.4 1.8 5.0 1 1
1053 1 . . . . . 2.3 1.6 3.0 1 1
1054 1 . . . . . 2.1 1.5 2.7 1 1
1055 1 . . . . . 3.4 1.8 5.0 1 1
1056 1 . . . . . 3.1 1.9 4.3 1 1
1057 1 . . . . . 3.9 2.0 5.8 1 1
1058 1 . . . . . 3.3 2.0 4.6 1 1
1059 1 . . . . . 3.4 1.8 5.0 1 1
1060 1 . . . . . 5.1 1.9 6.0 1 1
1061 1 . . . . . 3.0 1.8 4.2 1 1
1062 1 . . . . . 4.8 2.0 6.0 1 1
1063 1 . . . . . 3.2 1.9 4.5 1 1
1064 1 . . . . . 3.6 2.0 5.2 1 1
1065 1 . . . . . 2.7 0.9 4.5 1 1
1066 1 . . . . . 2.4 0.8 4.0 1 1
1067 1 . . . . . 2.1 0.8 3.4 1 1
1068 1 . . . . . 3.0 0.9 5.1 1 1
1069 1 . . . . . 3.4 0.8 6.0 1 1
1070 1 . . . . . 3.7 0.8 6.0 1 1
1071 1 . . . . . 2.4 0.8 4.0 1 1
1072 1 . . . . . 3.0 0.8 5.2 1 1
1073 1 . . . . . 3.4 0.8 6.0 1 1
1074 1 . . . . . 2.5 0.9 4.1 1 1
1075 1 . . . . . 2.9 0.9 4.9 1 1
1076 1 . . . . . 3.4 0.9 5.9 1 1
1077 1 . . . . . 4.0 0.7 6.0 1 1
1078 1 . . . . . 4.4 0.7 6.0 1 1
1079 1 . . . . . 3.2 0.8 5.6 1 1
1080 1 . . . . . 2.8 0.9 4.7 1 1
1081 1 . . . . . 3.1 0.0 6.0 1 1
1082 1 . . . . . 3.3 0.9 5.7 1 1
1083 1 . . . . . 3.3 0.9 5.8 1 1
1084 1 . . . . . 3.3 0.9 5.7 1 1
1085 1 . . . . . 4.3 0.7 6.0 1 1
1086 1 . . . . . 4.7 0.6 6.0 1 1
1087 1 . . . . . 3.7 0.8 6.0 1 1
1088 1 . . . . . 2.6 0.9 4.3 1 1
1089 1 . . . . . 3.4 0.9 5.9 1 1
1090 1 . . . . . 2.5 0.8 4.0 1 1
1091 1 . . . . . 3.5 0.8 6.0 1 1
1092 1 . . . . . 2.8 0.9 4.7 1 1
1093 1 . . . . . 3.8 0.8 6.0 1 1
1094 1 . . . . . 3.4 0.9 5.9 1 1
1095 1 . . . . . 3.5 0.8 6.0 1 1
1096 1 . . . . . 3.4 0.8 6.0 1 1
1097 1 . . . . . 2.5 0.0 6.0 1 1
1098 1 . . . . . 2.4 0.8 4.0 1 1
1099 1 . . . . . 3.1 0.8 5.4 1 1
1100 1 . . . . . 4.7 0.5 6.0 1 1
1101 1 . . . . . 3.7 0.8 6.0 1 1
1102 1 . . . . . 3.0 0.8 5.2 1 1
1103 1 . . . . . 2.25 1.8 3.2 1 1
1104 1 . . . . . 3.4 1.8 5.5 1 1
1105 1 . . . . . 2.2 0.8 3.6 1 1
1106 1 . . . . . 3.7 0.8 4.6 1 1
1107 1 . . . . . 3.6 0.8 6.0 1 1
1108 1 . . . . . 2.2 0.8 3.4 1 1
1109 1 . . . . . 3.9 0.8 6.0 1 1
1110 1 . . . . . 3.2 0.9 5.5 1 1
1111 1 . . . . . 4.4 0.6 6.0 1 1
1112 1 . . . . . 5.0 0.4 6.0 1 1
1113 1 . . . . . 2.9 0.0 6.0 1 1
1114 1 . . . . . 3.7 0.8 6.0 1 1
1115 1 . . . . . 2.5 0.8 4.2 1 1
1116 1 . . . . . 3.7 0.8 6.0 1 1
1117 1 . . . . . 2.6 0.9 4.4 1 1
1118 1 . . . . . 2.2 0.8 3.6 1 1
1119 1 . . . . . 2.6 0.8 4.4 1 1
1120 1 . . . . . 4.8 0.6 6.0 1 1
1121 1 . . . . . 2.5 0.9 4.2 1 1
1122 1 . . . . . 4.4 0.7 6.0 1 1
1123 1 . . . . . 3.7 0.8 6.0 1 1
1124 1 . . . . . 2.9 0.8 5.0 1 1
1125 1 . . . . . 3.7 0.8 6.0 1 1
1126 1 . . . . . 3.0 0.8 5.2 1 1
1127 1 . . . . . 4.0 0.8 6.0 1 1
1128 1 . . . . . 2.8 0.9 4.7 1 1
1129 1 . . . . . 2.8 0.9 4.7 1 1
1130 1 . . . . . 3.7 0.9 6.0 1 1
1131 1 . . . . . 2.4 0.9 3.6 1 1
1132 1 . . . . . 2.5 0.8 3.6 1 1
1133 1 . . . . . 2.7 0.9 4.6 1 1
1134 1 . . . . . 2.6 0.8 4.2 1 1
1135 1 . . . . . 3.3 0.9 5.1 1 1
1136 1 . . . . . 3.2 0.8 5.6 1 1
1137 1 . . . . . 3.2 0.9 5.5 1 1
1138 1 . . . . . 2.5 0.8 4.2 1 1
1139 1 . . . . . 3.9 0.7 6.0 1 1
1140 1 . . . . . 2.5 0.8 4.2 1 1
1141 1 . . . . . 2.7 0.8 4.6 1 1
1142 1 . . . . . 3.1 0.9 5.3 1 1
1143 1 . . . . . 3.7 0.8 6.0 1 1
1144 1 . . . . . 2.7 0.9 4.5 1 1
1145 1 . . . . . 3.1 0.8 5.4 1 1
1146 1 . . . . . 3.6 0.8 6.0 1 1
1147 1 . . . . . 4.9 0.5 6.0 1 1
1148 1 . . . . . 3.4 0.8 6.0 1 1
1149 1 . . . . . 3.3 0.9 5.7 1 1
1150 1 . . . . . 2.6 0.9 4.3 1 1
1151 1 . . . . . 2.6 0.8 4.4 1 1
1152 1 . . . . . 4.2 0.7 6.0 1 1
1153 1 . . . . . 4.0 0.8 6.0 1 1
1154 1 . . . . . 3.3 0.9 5.7 1 1
1155 1 . . . . . 5.9 0.0 6.0 1 1
1156 1 . . . . . 3.3 0.9 5.7 1 1
1157 1 . . . . . 2.7 0.9 4.5 1 1
1158 1 . . . . . 3.1 0.9 5.3 1 1
1159 1 . . . . . 2.8 0.0 6.0 1 1
1160 1 . . . . . 3.7 0.8 6.0 1 1
1161 1 . . . . . 3.5 0.9 6.0 1 1
1162 1 . . . . . 3.8 0.8 6.0 1 1
1163 1 . . . . . 3.9 0.7 6.0 1 1
1164 1 . . . . . 4.0 0.8 6.0 1 1
1165 1 . . . . . 3.2 0.9 5.5 1 1
1166 1 . . . . . 4.3 0.6 6.0 1 1
1167 1 . . . . . 3.0 0.9 5.1 1 1
1168 1 . . . . . 2.6 0.9 4.3 1 1
1169 1 . . . . . 3.8 0.8 6.0 1 1
1170 1 . . . . . 2.2 0.8 3.6 1 1
1171 1 . . . . . 3.1 0.9 5.3 1 1
1172 1 . . . . . 2.3 0.8 3.8 1 1
1173 1 . . . . . 2.2 0.8 3.6 1 1
1174 1 . . . . . 4.0 0.7 6.0 1 1
1175 1 . . . . . 2.5 0.8 4.2 1 1
1176 1 . . . . . 2.9 0.9 4.9 1 1
1177 1 . . . . . 4.2 0.7 6.0 1 1
1178 1 . . . . . 4.0 0.8 6.0 1 1
1179 1 . . . . . 2.6 0.9 4.3 1 1
1180 1 . . . . . 2.6 0.9 4.3 1 1
1181 1 . . . . . 2.2 0.8 3.6 1 1
1182 1 . . . . . 2.6 0.8 4.4 1 1
1183 1 . . . . . 3.8 0.8 6.0 1 1
1184 1 . . . . . 2.9 0.9 4.9 1 1
1185 1 . . . . . 2.7 0.9 4.5 1 1
1186 1 . . . . . 2.4 0.8 4.0 1 1
1187 1 . . . . . 2.1 0.8 3.4 1 1
1188 1 . . . . . 3.0 0.9 5.1 1 1
1189 1 . . . . . 3.4 0.8 6.0 1 1
1190 1 . . . . . 3.7 0.8 6.0 1 1
1191 1 . . . . . 2.4 0.8 4.0 1 1
1192 1 . . . . . 3.0 0.8 5.2 1 1
1193 1 . . . . . 3.4 0.8 6.0 1 1
1194 1 . . . . . 2.5 0.9 4.1 1 1
1195 1 . . . . . 2.9 0.9 4.9 1 1
1196 1 . . . . . 3.4 0.9 5.9 1 1
1197 1 . . . . . 4.0 0.7 6.0 1 1
1198 1 . . . . . 4.4 0.7 6.0 1 1
1199 1 . . . . . 3.2 0.8 5.6 1 1
1200 1 . . . . . 2.8 0.9 4.7 1 1
1201 1 . . . . . 3.1 0.0 6.0 1 1
1202 1 . . . . . 3.3 0.9 5.7 1 1
1203 1 . . . . . 3.3 0.9 5.8 1 1
1204 1 . . . . . 3.3 0.9 5.7 1 1
1205 1 . . . . . 4.3 0.7 6.0 1 1
1206 1 . . . . . 4.7 0.6 6.0 1 1
1207 1 . . . . . 3.7 0.8 6.0 1 1
1208 1 . . . . . 2.6 0.9 4.3 1 1
1209 1 . . . . . 3.4 0.9 5.9 1 1
1210 1 . . . . . 2.5 0.8 4.0 1 1
1211 1 . . . . . 3.5 0.8 6.0 1 1
1212 1 . . . . . 2.8 0.9 4.7 1 1
1213 1 . . . . . 3.8 0.8 6.0 1 1
1214 1 . . . . . 3.4 0.9 5.9 1 1
1215 1 . . . . . 3.5 0.8 6.0 1 1
1216 1 . . . . . 3.4 0.8 6.0 1 1
1217 1 . . . . . 2.5 0.0 6.0 1 1
1218 1 . . . . . 2.4 0.8 4.0 1 1
1219 1 . . . . . 3.1 0.8 5.4 1 1
1220 1 . . . . . 4.7 0.5 6.0 1 1
1221 1 . . . . . 3.7 0.8 6.0 1 1
1222 1 . . . . . 3.0 0.8 5.2 1 1
1223 1 . . . . . 2.2 0.8 3.6 1 1
1224 1 . . . . . 3.7 0.8 4.6 1 1
1225 1 . . . . . 3.6 0.8 6.0 1 1
1226 1 . . . . . 2.2 0.8 3.4 1 1
1227 1 . . . . . 3.9 0.8 6.0 1 1
1228 1 . . . . . 3.2 0.9 5.5 1 1
1229 1 . . . . . 4.4 0.6 6.0 1 1
1230 1 . . . . . 5.0 0.4 6.0 1 1
1231 1 . . . . . 2.9 0.0 6.0 1 1
1232 1 . . . . . 3.7 0.8 6.0 1 1
1233 1 . . . . . 2.5 0.8 4.2 1 1
1234 1 . . . . . 3.7 0.8 6.0 1 1
1235 1 . . . . . 2.6 0.9 4.4 1 1
1236 1 . . . . . 2.2 0.8 3.6 1 1
1237 1 . . . . . 2.6 0.8 4.4 1 1
1238 1 . . . . . 4.8 0.6 6.0 1 1
1239 1 . . . . . 2.5 0.9 4.2 1 1
1240 1 . . . . . 4.4 0.7 6.0 1 1
1241 1 . . . . . 3.7 0.8 5.0 1 1
1242 1 . . . . . 3.7 0.8 6.0 1 1
1243 1 . . . . . 3.0 0.8 5.2 1 1
1244 1 . . . . . 5.0 1.8 5.5 1 1
1245 1 . . . . . 4.0 0.8 6.0 1 1
1246 1 . . . . . 2.8 0.9 4.7 1 1
1247 1 . . . . . 2.8 0.9 4.7 1 1
1248 1 . . . . . 3.7 0.9 6.0 1 1
1249 1 . . . . . 2.4 0.9 3.6 1 1
1250 1 . . . . . 2.5 0.8 3.6 1 1
1251 1 . . . . . 2.7 0.9 4.6 1 1
1252 1 . . . . . 2.6 0.8 4.2 1 1
1253 1 . . . . . 3.3 0.9 5.1 1 1
1254 1 . . . . . 3.2 0.8 5.6 1 1
1255 1 . . . . . 3.2 0.9 5.5 1 1
1256 1 . . . . . 2.5 0.8 4.2 1 1
1257 1 . . . . . 3.9 0.7 6.0 1 1
1258 1 . . . . . 2.5 0.8 4.2 1 1
1259 1 . . . . . 2.7 0.8 4.6 1 1
1260 1 . . . . . 3.1 0.9 5.3 1 1
1261 1 . . . . . 3.7 0.8 6.0 1 1
1262 1 . . . . . 2.7 0.9 4.5 1 1
1263 1 . . . . . 3.1 0.8 5.4 1 1
1264 1 . . . . . 3.6 0.8 6.0 1 1
1265 1 . . . . . 4.9 0.5 6.0 1 1
1266 1 . . . . . 3.4 0.8 6.0 1 1
1267 1 . . . . . 3.3 0.9 5.7 1 1
1268 1 . . . . . 2.6 0.9 4.3 1 1
1269 1 . . . . . 2.6 0.8 4.4 1 1
1270 1 . . . . . 4.2 0.7 6.0 1 1
1271 1 . . . . . 4.0 0.8 6.0 1 1
1272 1 . . . . . 3.3 0.9 5.7 1 1
1273 1 . . . . . 5.9 0.0 6.0 1 1
1274 1 . . . . . 3.3 0.9 5.7 1 1
1275 1 . . . . . 2.7 0.9 4.5 1 1
1276 1 . . . . . 3.1 0.9 5.3 1 1
1277 1 . . . . . 2.8 0.0 6.0 1 1
1278 1 . . . . . 3.7 0.8 6.0 1 1
1279 1 . . . . . 3.5 0.9 6.0 1 1
1280 1 . . . . . 3.8 0.8 6.0 1 1
1281 1 . . . . . 3.9 0.7 6.0 1 1
1282 1 . . . . . 4.0 0.8 6.0 1 1
1283 1 . . . . . 3.2 0.9 5.5 1 1
1284 1 . . . . . 4.3 0.6 6.0 1 1
1285 1 . . . . . 3.0 0.9 5.1 1 1
1286 1 . . . . . 2.6 0.9 4.3 1 1
1287 1 . . . . . 3.8 0.8 6.0 1 1
1288 1 . . . . . 2.2 0.8 3.6 1 1
1289 1 . . . . . 3.1 0.9 5.3 1 1
1290 1 . . . . . 2.3 0.8 3.8 1 1
1291 1 . . . . . 2.2 0.8 3.6 1 1
1292 1 . . . . . 4.0 0.7 6.0 1 1
1293 1 . . . . . 2.5 0.8 4.2 1 1
1294 1 . . . . . 2.9 0.9 4.9 1 1
1295 1 . . . . . 4.2 0.7 6.0 1 1
1296 1 . . . . . 4.0 0.8 6.0 1 1
1297 1 . . . . . 2.6 0.9 4.3 1 1
1298 1 . . . . . 2.6 0.9 4.3 1 1
1299 1 . . . . . 2.2 0.8 3.6 1 1
1300 1 . . . . . 2.6 0.8 4.4 1 1
1301 1 . . . . . 3.8 0.8 6.0 1 1
1302 1 . . . . . 2.9 0.9 4.9 1 1
1303 1 . . . . . 4.4 2.8 6.0 1 1
1304 1 . . . . . 4.4 2.8 6.0 1 1
1305 1 . . . . . 4.4 2.8 6.0 1 1
1306 1 . . . . . 4.4 2.8 6.0 1 1
1307 1 . . . . . 4.4 2.8 6.0 1 1
1308 1 . . . . . 4.4 2.8 6.0 1 1
1309 1 . . . . . 4.4 2.8 6.0 1 1
1310 1 . . . . . 4.4 2.8 6.0 1 1
1311 1 . . . . . 4.4 2.8 6.0 1 1
1312 1 . . . . . 4.4 2.8 6.0 1 1
1313 1 . . . . . 4.4 2.8 6.0 1 1
1314 1 . . . . . 4.4 2.8 6.0 1 1
1315 1 . . . . . 4.4 2.8 6.0 1 1
1316 1 . . . . . 4.4 2.8 6.0 1 1
1317 1 . . . . . 4.4 2.8 6.0 1 1
1318 1 . . . . . 4.4 2.8 6.0 1 1
1319 1 . . . . . 4.4 2.8 6.0 1 1
1320 1 . . . . . 4.4 2.8 6.0 1 1
1321 1 . . . . . 4.4 2.8 6.0 1 1
1322 1 . . . . . 4.4 2.8 6.0 1 1
1323 1 . . . . . 4.4 2.8 6.0 1 1
1324 1 . . . . . 4.4 2.8 6.0 1 1
1325 1 . . . . . 4.4 2.8 6.0 1 1
1326 1 . . . . . 4.4 2.8 6.0 1 1
1327 1 . . . . . 3.4 1.8 5.0 1 1
1328 1 . . . . . 3.4 1.8 5.0 1 1
1329 1 . . . . . 3.4 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.4 4.6 1 1
1331 1 . . . . . 3.4 1.8 5.0 1 1
1332 1 . . . . . 3.4 1.8 5.0 1 1
1333 1 . . . . . 3.4 1.8 5.0 1 1
1334 1 . . . . . 3.4 1.8 5.0 1 1
1335 1 . . . . . 3.4 1.8 5.0 1 1
1336 1 . . . . . 3.4 1.8 5.0 1 1
1337 1 . . . . . 2.6 0.0 6.0 1 1
1338 1 . . . . . 2.6 0.0 6.0 1 1
1339 1 . . . . . 3.9 0.0 6.0 1 1
1340 1 . . . . . 3.4 0.0 6.0 1 1
1341 1 . . . . . 3.2 0.0 6.0 1 1
1342 1 . . . . . 2.3 0.0 6.0 1 1
1343 1 . . . . . 3.9 0.0 6.0 1 1
1344 1 . . . . . 3.3 0.0 6.0 1 1
1345 1 . . . . . 2.8 0.0 6.0 1 1
1346 1 . . . . . 3.8 0.0 6.0 1 1
1347 1 . . . . . 3.3 0.0 6.0 1 1
1348 1 . . . . . 3.8 0.0 6.0 1 1
1349 1 . . . . . 3.7 0.0 6.0 1 1
1350 1 . . . . . 2.9 0.0 6.0 1 1
1351 1 . . . . . 3.4 0.0 6.0 1 1
1352 1 . . . . . 2.8 0.0 6.0 1 1
1353 1 . . . . . 2.4 0.0 6.0 1 1
1354 1 . . . . . 2.9 0.0 6.0 1 1
1355 1 . . . . . 3.2 0.0 6.0 1 1
1356 1 . . . . . 4.6 0.0 6.0 1 1
1357 1 . . . . . 2.5 0.0 6.0 1 1
1358 1 . . . . . 4.8 0.0 6.0 1 1
1359 1 . . . . . 2.7 0.0 6.0 1 1
1360 1 . . . . . 4.3 0.0 6.0 1 1
1361 1 . . . . . 3.9 0.0 6.0 1 1
1362 1 . . . . . 3.7 0.0 6.0 1 1
1363 1 . . . . . 4.6 0.0 6.0 1 1
1364 1 . . . . . 4.7 0.0 6.0 1 1
1365 1 . . . . . 2.7 0.0 6.0 1 1
1366 1 . . . . . 3.6 0.0 6.0 1 1
1367 1 . . . . . 3.4 0.0 6.0 1 1
1368 1 . . . . . 4.2 0.0 6.0 1 1
1369 1 . . . . . 3.7 0.0 6.0 1 1
1370 1 . . . . . 5.5 0.0 6.0 1 1
1371 1 . . . . . 2.8 0.0 6.0 1 1
1372 1 . . . . . 3.9 0.0 6.0 1 1
1373 1 . . . . . 2.9 0.0 6.0 1 1
1374 1 . . . . . 3.4 0.0 6.0 1 1
1375 1 . . . . . 3.7 0.0 6.0 1 1
1376 1 . . . . . 3.9 0.0 6.0 1 1
1377 1 . . . . . 2.5 0.0 6.0 1 1
1378 1 . . . . . 2.6 0.0 6.0 1 1
1379 1 . . . . . 2.9 0.0 6.0 1 1
1380 1 . . . . . 3.4 0.0 6.0 1 1
1381 1 . . . . . 3.0 0.0 6.0 1 1
1382 1 . . . . . 2.5 0.0 6.0 1 1
1383 1 . . . . . 4.8 0.0 6.0 1 1
1384 1 . . . . . 5.2 0.0 6.0 1 1
1385 1 . . . . . 4.1 0.0 6.0 1 1
1386 1 . . . . . . 1.8 2.7 1 1
1387 1 . . . . . 2.6 0.0 6.0 1 1
1388 1 . . . . . 3.0 0.0 6.0 1 1
1389 1 . . . . . 2.9 0.0 6.0 1 1
1390 1 . . . . . 2.9 0.0 6.0 1 1
1391 1 . . . . . 2.5 0.0 6.0 1 1
1392 1 . . . . . 4.9 0.0 6.0 1 1
1393 1 . . . . . 4.8 0.0 6.0 1 1
1394 1 . . . . . 3.7 0.0 6.0 1 1
1395 1 . . . . . 2.9 0.0 6.0 1 1
1396 1 . . . . . 2.9 0.0 6.0 1 1
1397 1 . . . . . 3.5 0.0 6.0 1 1
1398 1 . . . . . 3.4 0.0 6.0 1 1
1399 1 . . . . . 3.6 0.0 6.0 1 1
1400 1 . . . . . 4.1 0.0 6.0 1 1
1401 1 . . . . . 3.8 0.0 6.0 1 1
1402 1 . . . . . 3.1 0.0 6.0 1 1
1403 1 . . . . . 4.2 0.0 6.0 1 1
1404 1 . . . . . 2.7 0.0 6.0 1 1
1405 1 . . . . . 2.1 0.0 6.0 1 1
1406 1 . . . . . 2.2 0.0 6.0 1 1
1407 1 . . . . . 3.7 0.0 6.0 1 1
1408 1 . . . . . 4.5 0.0 6.0 1 1
1409 1 . . . . . 2.4 0.0 6.0 1 1
1410 1 . . . . . 3.9 0.0 6.0 1 1
1411 1 . . . . . 3.8 0.0 6.0 1 1
1412 1 . . . . . 2.8 0.0 6.0 1 1
1413 1 . . . . . 4.8 0.0 6.0 1 1
1414 1 . . . . . 4.7 0.0 6.0 1 1
1415 1 . . . . . 2.4 0.0 6.0 1 1
1416 1 . . . . . 3.4 0.0 6.0 1 1
1417 1 . . . . . 2.5 0.0 6.0 1 1
1418 1 . . . . . 5.0 0.0 6.0 1 1
1419 1 . . . . . 2.4 0.0 6.0 1 1
1420 1 . . . . . 2.6 0.0 6.0 1 1
1421 1 . . . . . 2.3 0.0 6.0 1 1
1422 1 . . . . . 5.1 0.0 6.0 1 1
1423 1 . . . . . 2.6 0.0 6.0 1 1
1424 1 . . . . . 5.2 0.0 6.0 1 1
1425 1 . . . . . 5.0 0.0 6.0 1 1
1426 1 . . . . . 4.8 0.0 6.0 1 1
1427 1 . . . . . 3.0 0.0 6.0 1 1
1428 1 . . . . . 3.0 0.0 6.0 1 1
1429 1 . . . . . 3.8 0.0 6.0 1 1
1430 1 . . . . . 2.5 0.0 6.0 1 1
1431 1 . . . . . 3.7 0.0 6.0 1 1
1432 1 . . . . . 3.7 0.0 6.0 1 1
1433 1 . . . . . 5.0 0.0 6.0 1 1
1434 1 . . . . . 2.1 0.0 6.0 1 1
1435 1 . . . . . 4.3 0.0 6.0 1 1
1436 1 . . . . . 4.6 0.0 6.0 1 1
1437 1 . . . . . 2.9 0.0 6.0 1 1
1438 1 . . . . . 3.8 0.0 6.0 1 1
1439 1 . . . . . 3.3 0.0 6.0 1 1
1440 1 . . . . . 3.5 0.0 6.0 1 1
1441 1 . . . . . 3.0 0.0 6.0 1 1
1442 1 . . . . . 4.6 0.0 6.0 1 1
1443 1 . . . . . 2.6 0.0 6.0 1 1
1444 1 . . . . . 4.4 0.0 6.0 1 1
1445 1 . . . . . 4.5 0.0 6.0 1 1
1446 1 . . . . . 2.8 0.0 6.0 1 1
1447 1 . . . . . 2.5 0.0 6.0 1 1
1448 1 . . . . . 3.9 0.0 6.0 1 1
1449 1 . . . . . 4.3 0.0 6.0 1 1
1450 1 . . . . . 3.7 0.0 6.0 1 1
1451 1 . . . . . 2.1 0.0 6.0 1 1
1452 1 . . . . . 3.3 0.0 6.0 1 1
1453 1 . . . . . 3.7 0.0 6.0 1 1
1454 1 . . . . . 4.2 0.0 6.0 1 1
1455 1 . . . . . 2.6 0.0 6.0 1 1
1456 1 . . . . . 2.6 0.0 6.0 1 1
1457 1 . . . . . 3.9 0.0 6.0 1 1
1458 1 . . . . . 3.4 0.0 6.0 1 1
1459 1 . . . . . 3.2 0.0 6.0 1 1
1460 1 . . . . . 2.3 0.0 6.0 1 1
1461 1 . . . . . 3.9 0.0 6.0 1 1
1462 1 . . . . . 3.3 0.0 6.0 1 1
1463 1 . . . . . 2.8 0.0 6.0 1 1
1464 1 . . . . . 3.8 0.0 6.0 1 1
1465 1 . . . . . 3.3 0.0 6.0 1 1
1466 1 . . . . . 3.8 0.0 6.0 1 1
1467 1 . . . . . 3.7 0.0 6.0 1 1
1468 1 . . . . . 2.9 0.0 6.0 1 1
1469 1 . . . . . 3.4 0.0 6.0 1 1
1470 1 . . . . . 2.8 0.0 6.0 1 1
1471 1 . . . . . 2.4 0.0 6.0 1 1
1472 1 . . . . . 2.9 0.0 6.0 1 1
1473 1 . . . . . 3.2 0.0 6.0 1 1
1474 1 . . . . . 4.6 0.0 6.0 1 1
1475 1 . . . . . 2.5 0.0 6.0 1 1
1476 1 . . . . . 4.8 0.0 6.0 1 1
1477 1 . . . . . 2.7 0.0 6.0 1 1
1478 1 . . . . . 4.3 0.0 6.0 1 1
1479 1 . . . . . 3.9 0.0 6.0 1 1
1480 1 . . . . . 3.7 0.0 6.0 1 1
1481 1 . . . . . 4.6 0.0 6.0 1 1
1482 1 . . . . . 4.7 0.0 6.0 1 1
1483 1 . . . . . 2.7 0.0 6.0 1 1
1484 1 . . . . . 3.6 0.0 6.0 1 1
1485 1 . . . . . 3.4 0.0 6.0 1 1
1486 1 . . . . . 4.2 0.0 6.0 1 1
1487 1 . . . . . 3.7 0.0 6.0 1 1
1488 1 . . . . . 5.5 0.0 6.0 1 1
1489 1 . . . . . 2.8 0.0 6.0 1 1
1490 1 . . . . . 3.9 0.0 6.0 1 1
1491 1 . . . . . 2.9 0.0 6.0 1 1
1492 1 . . . . . 3.4 0.0 6.0 1 1
1493 1 . . . . . 3.7 0.0 6.0 1 1
1494 1 . . . . . 3.9 0.0 6.0 1 1
1495 1 . . . . . 2.5 0.0 6.0 1 1
1496 1 . . . . . 2.6 0.0 6.0 1 1
1497 1 . . . . . 2.9 0.0 6.0 1 1
1498 1 . . . . . 3.4 0.0 6.0 1 1
1499 1 . . . . . 3.0 0.0 6.0 1 1
1500 1 . . . . . 2.5 0.0 6.0 1 1
1501 1 . . . . . 4.8 0.0 6.0 1 1
1502 1 . . . . . . 1.8 2.7 1 1
1503 1 . . . . . 2.6 0.0 6.0 1 1
1504 1 . . . . . 3.0 0.0 6.0 1 1
1505 1 . . . . . 2.9 0.0 6.0 1 1
1506 1 . . . . . 2.9 0.0 6.0 1 1
1507 1 . . . . . 2.5 0.0 6.0 1 1
1508 1 . . . . . 4.9 0.0 6.0 1 1
1509 1 . . . . . 4.8 0.0 6.0 1 1
1510 1 . . . . . 3.7 0.0 6.0 1 1
1511 1 . . . . . 2.9 0.0 6.0 1 1
1512 1 . . . . . 2.9 0.0 6.0 1 1
1513 1 . . . . . 3.5 0.0 6.0 1 1
1514 1 . . . . . 3.4 0.0 6.0 1 1
1515 1 . . . . . 3.6 0.0 6.0 1 1
1516 1 . . . . . 4.1 0.0 6.0 1 1
1517 1 . . . . . 3.8 0.0 6.0 1 1
1518 1 . . . . . 3.1 0.0 6.0 1 1
1519 1 . . . . . 4.2 0.0 6.0 1 1
1520 1 . . . . . 2.7 0.0 6.0 1 1
1521 1 . . . . . 2.1 0.0 6.0 1 1
1522 1 . . . . . 2.2 0.0 6.0 1 1
1523 1 . . . . . 3.7 0.0 6.0 1 1
1524 1 . . . . . 4.5 0.0 6.0 1 1
1525 1 . . . . . 2.4 0.0 6.0 1 1
1526 1 . . . . . 3.9 0.0 6.0 1 1
1527 1 . . . . . 3.8 0.0 6.0 1 1
1528 1 . . . . . 2.8 0.0 6.0 1 1
1529 1 . . . . . 4.8 0.0 6.0 1 1
1530 1 . . . . . 4.7 0.0 6.0 1 1
1531 1 . . . . . 2.4 0.0 6.0 1 1
1532 1 . . . . . 3.4 0.0 6.0 1 1
1533 1 . . . . . 2.5 0.0 6.0 1 1
1534 1 . . . . . 5.0 0.0 6.0 1 1
1535 1 . . . . . 2.4 0.0 6.0 1 1
1536 1 . . . . . 2.6 0.0 6.0 1 1
1537 1 . . . . . 2.3 0.0 6.0 1 1
1538 1 . . . . . 5.1 0.0 6.0 1 1
1539 1 . . . . . 2.6 0.0 6.0 1 1
1540 1 . . . . . 5.2 0.0 6.0 1 1
1541 1 . . . . . 5.0 0.0 6.0 1 1
1542 1 . . . . . 4.8 0.0 6.0 1 1
1543 1 . . . . . 3.0 0.0 6.0 1 1
1544 1 . . . . . 3.0 0.0 6.0 1 1
1545 1 . . . . . 3.8 0.0 6.0 1 1
1546 1 . . . . . 2.5 0.0 6.0 1 1
1547 1 . . . . . 3.7 0.0 6.0 1 1
1548 1 . . . . . 3.7 0.0 6.0 1 1
1549 1 . . . . . 5.0 0.0 6.0 1 1
1550 1 . . . . . 2.1 0.0 6.0 1 1
1551 1 . . . . . 4.3 0.0 6.0 1 1
1552 1 . . . . . 4.6 0.0 6.0 1 1
1553 1 . . . . . 2.9 0.0 6.0 1 1
1554 1 . . . . . 3.8 0.0 6.0 1 1
1555 1 . . . . . 3.3 0.0 6.0 1 1
1556 1 . . . . . 3.5 0.0 6.0 1 1
1557 1 . . . . . 3.0 0.0 6.0 1 1
1558 1 . . . . . 4.6 0.0 6.0 1 1
1559 1 . . . . . 2.6 0.0 6.0 1 1
1560 1 . . . . . 4.4 0.0 6.0 1 1
1561 1 . . . . . 4.5 0.0 6.0 1 1
1562 1 . . . . . 2.8 0.0 6.0 1 1
1563 1 . . . . . 2.5 0.0 6.0 1 1
1564 1 . . . . . 3.9 0.0 6.0 1 1
1565 1 . . . . . 4.3 0.0 6.0 1 1
1566 1 . . . . . 3.7 0.0 6.0 1 1
1567 1 . . . . . 2.1 0.0 6.0 1 1
1568 1 . . . . . 3.3 0.0 6.0 1 1
1569 1 . . . . . 3.7 0.0 6.0 1 1
1570 1 . . . . . 4.2 0.0 6.0 1 1
1571 1 . . . . . 2.55 1.8 3.3 1 1
1572 1 . . . . . 2.25 1.8 3.2 1 1
1573 1 . . . . . 2.55 1.8 3.3 1 1
1574 1 . . . . . 2.25 1.8 3.2 1 1
1575 1 . . . . . 5.1 4.2 6.0 1 1
1576 1 . . . . . 5.1 4.2 6.0 1 1
1577 1 . . . . . 5.0 4.1 5.9 1 1
1578 1 . . . . . 5.0 4.1 5.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS N . 13 . N 1 2
1 1 2 1 1 19 GLY O . 19 . O 1 2
2 1 1 1 1 13 CYS H . 13 . HN 1 2
2 1 2 1 1 19 GLY O . 19 . O 1 2
3 1 1 1 1 13 CYS O . 13 . O 1 2
3 1 2 1 1 19 GLY N . 19 . N 1 2
4 1 1 1 1 13 CYS O . 13 . O 1 2
4 1 2 1 1 19 GLY H . 19 . HN 1 2
5 1 1 1 1 11 LEU O . 11 . O 1 2
5 1 2 1 1 21 CYS N . 21 . N 1 2
6 1 1 1 1 11 LEU O . 11 . O 1 2
6 1 2 1 1 21 CYS H . 21 . HN 1 2
7 1 1 1 1 22 PHE N . 22 . N 1 2
7 1 2 1 1 26 ILE O . 26 . O 1 2
8 1 1 1 1 22 PHE H . 22 . HN 1 2
8 1 2 1 1 26 ILE O . 26 . O 1 2
9 1 1 1 1 27 CYS N . 27 . N 1 2
9 1 2 1 1 35 PHE O . 35 . O 1 2
10 1 1 1 1 27 CYS H . 27 . HN 1 2
10 1 2 1 1 35 PHE O . 35 . O 1 2
11 1 1 1 1 20 ARG O . 20 . O 1 2
11 1 2 1 1 28 CYS N . 28 . N 1 2
12 1 1 1 1 20 ARG O . 20 . O 1 2
12 1 2 1 1 28 CYS H . 28 . HN 1 2
13 1 1 1 1 29 GLY N . 29 . N 1 2
13 1 2 1 1 33 GLY O . 33 . O 1 2
14 1 1 1 1 29 GLY H . 29 . HN 1 2
14 1 2 1 1 33 GLY O . 33 . O 1 2
15 1 1 1 1 29 GLY O . 29 . O 1 2
15 1 2 1 1 33 GLY N . 33 . N 1 2
16 1 1 1 1 29 GLY O . 29 . O 1 2
16 1 2 1 1 33 GLY H . 33 . HN 1 2
17 1 1 1 1 27 CYS O . 27 . O 1 2
17 1 2 1 1 35 PHE N . 35 . N 1 2
18 1 1 1 1 27 CYS O . 27 . O 1 2
18 1 2 1 1 35 PHE H . 35 . HN 1 2
19 1 1 1 1 25 SER O . 25 . O 1 2
19 1 2 1 1 37 GLY N . 37 . N 1 2
20 1 1 1 1 25 SER O . 25 . O 1 2
20 1 2 1 1 37 GLY H . 37 . HN 1 2
21 1 1 1 1 61 CYS O . 61 . O 1 2
21 1 2 1 1 65 GLY N . 65 . N 1 2
22 1 1 1 1 61 CYS O . 61 . O 1 2
22 1 2 1 1 65 GLY H . 65 . HN 1 2
23 1 1 1 1 61 CYS N . 61 . N 1 2
23 1 2 1 1 65 GLY O . 65 . O 1 2
24 1 1 1 1 61 CYS H . 61 . HN 1 2
24 1 2 1 1 65 GLY O . 65 . O 1 2
25 1 1 1 1 59 LYS O . 59 . O 1 2
25 1 2 1 1 67 CYS N . 67 . N 1 2
26 1 1 1 1 59 LYS O . 59 . O 1 2
26 1 2 1 1 67 CYS H . 67 . HN 1 2
27 1 1 1 1 66 ARG N . 66 . N 1 2
27 1 2 1 1 74 CYS O . 74 . O 1 2
28 1 1 1 1 66 ARG H . 66 . HN 1 2
28 1 2 1 1 74 CYS O . 74 . O 1 2
29 1 1 1 1 68 ALA N . 68 . N 1 2
29 1 2 1 1 72 ILE O . 72 . O 1 2
30 1 1 1 1 68 ALA H . 68 . HN 1 2
30 1 2 1 1 72 ILE O . 72 . O 1 2
31 1 1 1 1 75 SER N . 75 . N 1 2
31 1 2 1 1 78 GLY O . 78 . O 1 2
32 1 1 1 1 75 SER H . 75 . HN 1 2
32 1 2 1 1 78 GLY O . 78 . O 1 2
33 1 1 1 1 73 CYS N . 73 . N 1 2
33 1 2 1 1 80 HIS O . 80 . O 1 2
34 1 1 1 1 73 CYS H . 73 . HN 1 2
34 1 2 1 1 80 HIS O . 80 . O 1 2
35 1 1 1 1 73 CYS O . 73 . O 1 2
35 1 2 1 1 80 HIS N . 80 . N 1 2
36 1 1 1 1 73 CYS O . 73 . O 1 2
36 1 2 1 1 80 HIS H . 80 . HN 1 2
37 1 1 1 1 46 GLU O . 46 . O 1 2
37 1 2 1 1 49 TYR N . 49 . N 1 2
38 1 1 1 1 46 GLU O . 46 . O 1 2
38 1 2 1 1 49 TYR H . 49 . HN 1 2
39 1 1 1 1 45 GLN O . 45 . O 1 2
39 1 2 1 1 48 ASN N . 48 . N 1 2
40 1 1 1 1 45 GLN O . 45 . O 1 2
40 1 2 1 1 48 ASN H . 48 . HN 1 2
41 1 1 1 1 44 CYS O . 44 . O 1 2
41 1 2 1 1 47 GLU N . 47 . N 1 2
42 1 1 1 1 44 CYS O . 44 . O 1 2
42 1 2 1 1 47 GLU H . 47 . HN 1 2
43 1 1 1 1 43 ARG O . 43 . O 1 2
43 1 2 1 1 46 GLU N . 46 . N 1 2
44 1 1 1 1 43 ARG O . 43 . O 1 2
44 1 2 1 1 46 GLU H . 46 . HN 1 2
45 1 1 1 1 42 LEU O . 42 . O 1 2
45 1 2 1 1 45 GLN N . 45 . N 1 2
46 1 1 1 1 42 LEU O . 42 . O 1 2
46 1 2 1 1 45 GLN H . 45 . HN 1 2
47 1 1 1 1 41 ALA O . 41 . O 1 2
47 1 2 1 1 44 CYS N . 44 . N 1 2
48 1 1 1 1 41 ALA O . 41 . O 1 2
48 1 2 1 1 44 CYS H . 44 . HN 1 2
49 1 1 1 1 39 ALA O . 39 . O 1 2
49 1 2 1 1 42 LEU N . 42 . N 1 2
50 1 1 1 1 39 ALA O . 39 . O 1 2
50 1 2 1 1 42 LEU H . 42 . HN 1 2
51 1 1 2 1 13 CYS N . 113 . N 1 2
51 1 2 2 1 19 GLY O . 119 . O 1 2
52 1 1 2 1 13 CYS H . 113 . HN 1 2
52 1 2 2 1 19 GLY O . 119 . O 1 2
53 1 1 2 1 13 CYS O . 113 . O 1 2
53 1 2 2 1 19 GLY N . 119 . N 1 2
54 1 1 2 1 13 CYS O . 113 . O 1 2
54 1 2 2 1 19 GLY H . 119 . HN 1 2
55 1 1 2 1 11 LEU O . 111 . O 1 2
55 1 2 2 1 21 CYS N . 121 . N 1 2
56 1 1 2 1 11 LEU O . 111 . O 1 2
56 1 2 2 1 21 CYS H . 121 . HN 1 2
57 1 1 2 1 22 PHE N . 122 . N 1 2
57 1 2 2 1 26 ILE O . 126 . O 1 2
58 1 1 2 1 22 PHE H . 122 . HN 1 2
58 1 2 2 1 26 ILE O . 126 . O 1 2
59 1 1 2 1 27 CYS N . 127 . N 1 2
59 1 2 2 1 35 PHE O . 135 . O 1 2
60 1 1 2 1 27 CYS H . 127 . HN 1 2
60 1 2 2 1 35 PHE O . 135 . O 1 2
61 1 1 2 1 20 ARG O . 120 . O 1 2
61 1 2 2 1 28 CYS N . 128 . N 1 2
62 1 1 2 1 20 ARG O . 120 . O 1 2
62 1 2 2 1 28 CYS H . 128 . HN 1 2
63 1 1 2 1 29 GLY N . 129 . N 1 2
63 1 2 2 1 33 GLY O . 133 . O 1 2
64 1 1 2 1 29 GLY H . 129 . HN 1 2
64 1 2 2 1 33 GLY O . 133 . O 1 2
65 1 1 2 1 29 GLY O . 129 . O 1 2
65 1 2 2 1 33 GLY N . 133 . N 1 2
66 1 1 2 1 29 GLY O . 129 . O 1 2
66 1 2 2 1 33 GLY H . 133 . HN 1 2
67 1 1 2 1 27 CYS O . 127 . O 1 2
67 1 2 2 1 35 PHE N . 135 . N 1 2
68 1 1 2 1 27 CYS O . 127 . O 1 2
68 1 2 2 1 35 PHE H . 135 . HN 1 2
69 1 1 2 1 25 SER O . 125 . O 1 2
69 1 2 2 1 37 GLY N . 137 . N 1 2
70 1 1 2 1 25 SER O . 125 . O 1 2
70 1 2 2 1 37 GLY H . 137 . HN 1 2
71 1 1 2 1 61 CYS O . 161 . O 1 2
71 1 2 2 1 65 GLY N . 165 . N 1 2
72 1 1 2 1 61 CYS O . 161 . O 1 2
72 1 2 2 1 65 GLY H . 165 . HN 1 2
73 1 1 2 1 61 CYS N . 161 . N 1 2
73 1 2 2 1 65 GLY O . 165 . O 1 2
74 1 1 2 1 61 CYS H . 161 . HN 1 2
74 1 2 2 1 65 GLY O . 165 . O 1 2
75 1 1 2 1 59 LYS O . 159 . O 1 2
75 1 2 2 1 67 CYS N . 167 . N 1 2
76 1 1 2 1 59 LYS O . 159 . O 1 2
76 1 2 2 1 67 CYS H . 167 . HN 1 2
77 1 1 2 1 66 ARG N . 166 . N 1 2
77 1 2 2 1 74 CYS O . 174 . O 1 2
78 1 1 2 1 66 ARG H . 166 . HN 1 2
78 1 2 2 1 74 CYS O . 174 . O 1 2
79 1 1 2 1 68 ALA N . 168 . N 1 2
79 1 2 2 1 72 ILE O . 172 . O 1 2
80 1 1 2 1 68 ALA H . 168 . HN 1 2
80 1 2 2 1 72 ILE O . 172 . O 1 2
81 1 1 2 1 75 SER N . 175 . N 1 2
81 1 2 2 1 78 GLY O . 178 . O 1 2
82 1 1 2 1 75 SER H . 175 . HN 1 2
82 1 2 2 1 78 GLY O . 178 . O 1 2
83 1 1 2 1 73 CYS N . 173 . N 1 2
83 1 2 2 1 80 HIS O . 180 . O 1 2
84 1 1 2 1 73 CYS H . 173 . HN 1 2
84 1 2 2 1 80 HIS O . 180 . O 1 2
85 1 1 2 1 73 CYS O . 173 . O 1 2
85 1 2 2 1 80 HIS N . 180 . N 1 2
86 1 1 2 1 73 CYS O . 173 . O 1 2
86 1 2 2 1 80 HIS H . 180 . HN 1 2
87 1 1 2 1 46 GLU O . 146 . O 1 2
87 1 2 2 1 49 TYR N . 149 . N 1 2
88 1 1 2 1 46 GLU O . 146 . O 1 2
88 1 2 2 1 49 TYR H . 149 . HN 1 2
89 1 1 2 1 45 GLN O . 145 . O 1 2
89 1 2 2 1 48 ASN N . 148 . N 1 2
90 1 1 2 1 45 GLN O . 145 . O 1 2
90 1 2 2 1 48 ASN H . 148 . HN 1 2
91 1 1 2 1 44 CYS O . 144 . O 1 2
91 1 2 2 1 47 GLU N . 147 . N 1 2
92 1 1 2 1 44 CYS O . 144 . O 1 2
92 1 2 2 1 47 GLU H . 147 . HN 1 2
93 1 1 2 1 43 ARG O . 143 . O 1 2
93 1 2 2 1 46 GLU N . 146 . N 1 2
94 1 1 2 1 43 ARG O . 143 . O 1 2
94 1 2 2 1 46 GLU H . 146 . HN 1 2
95 1 1 2 1 42 LEU O . 142 . O 1 2
95 1 2 2 1 45 GLN N . 145 . N 1 2
96 1 1 2 1 42 LEU O . 142 . O 1 2
96 1 2 2 1 45 GLN H . 145 . HN 1 2
97 1 1 2 1 41 ALA O . 141 . O 1 2
97 1 2 2 1 44 CYS N . 144 . N 1 2
98 1 1 2 1 41 ALA O . 141 . O 1 2
98 1 2 2 1 44 CYS H . 144 . HN 1 2
99 1 1 2 1 39 ALA O . 139 . O 1 2
99 1 2 2 1 42 LEU N . 142 . N 1 2
100 1 1 2 1 39 ALA O . 139 . O 1 2
100 1 2 2 1 42 LEU H . 142 . HN 1 2
101 1 1 1 1 34 CYS O . 34 . O 1 2
101 1 2 2 1 36 VAL H . 136 . HN 1 2
102 1 1 1 1 36 VAL N . 36 . N 1 2
102 1 2 2 1 34 CYS O . 134 . O 1 2
103 1 1 1 1 36 VAL H . 36 . HN 1 2
103 1 2 2 1 34 CYS O . 134 . O 1 2
104 1 1 1 1 36 VAL O . 36 . O 1 2
104 1 2 2 1 34 CYS N . 134 . N 1 2
105 1 1 1 1 36 VAL O . 36 . O 1 2
105 1 2 2 1 34 CYS H . 134 . HN 1 2
106 1 1 1 1 34 CYS N . 34 . N 1 2
106 1 2 2 1 36 VAL O . 136 . O 1 2
107 1 1 1 1 34 CYS H . 34 . HN 1 2
107 1 2 2 1 36 VAL O . 136 . O 1 2
108 1 1 1 1 79 CYS O . 79 . O 1 2
108 1 2 2 1 79 CYS N . 179 . N 1 2
109 1 1 1 1 79 CYS O . 79 . O 1 2
109 1 2 2 1 79 CYS H . 179 . HN 1 2
110 1 1 1 1 79 CYS N . 79 . N 1 2
110 1 2 2 1 79 CYS O . 179 . O 1 2
111 1 1 1 1 79 CYS H . 79 . HN 1 2
111 1 2 2 1 79 CYS O . 179 . O 1 2
112 1 1 1 1 77 ASP O . 77 . O 1 2
112 1 2 2 1 81 GLU N . 181 . N 1 2
113 1 1 1 1 77 ASP O . 77 . O 1 2
113 1 2 2 1 81 GLU H . 181 . HN 1 2
114 1 1 1 1 81 GLU N . 81 . N 1 2
114 1 2 2 1 77 ASP O . 177 . O 1 2
115 1 1 1 1 81 GLU H . 81 . HN 1 2
115 1 2 2 1 77 ASP O . 177 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.3 3.5 1 2
2 1 . . . . . 2.0 1.3 2.5 1 2
3 1 . . . . . 3.0 2.3 3.5 1 2
4 1 . . . . . 2.0 1.3 2.5 1 2
5 1 . . . . . 3.0 2.3 3.5 1 2
6 1 . . . . . 2.0 1.3 2.5 1 2
7 1 . . . . . 3.0 2.3 3.5 1 2
8 1 . . . . . 2.0 1.3 2.5 1 2
9 1 . . . . . 3.0 2.3 3.5 1 2
10 1 . . . . . 2.0 1.3 2.5 1 2
11 1 . . . . . 3.0 2.3 3.5 1 2
12 1 . . . . . 2.0 1.3 2.5 1 2
13 1 . . . . . 3.0 2.3 3.5 1 2
14 1 . . . . . 2.0 1.3 2.5 1 2
15 1 . . . . . 3.0 2.3 3.5 1 2
16 1 . . . . . 2.0 1.3 2.5 1 2
17 1 . . . . . 3.0 2.3 3.5 1 2
18 1 . . . . . 2.0 1.3 2.5 1 2
19 1 . . . . . 3.0 2.3 3.5 1 2
20 1 . . . . . 2.0 1.3 2.5 1 2
21 1 . . . . . 3.0 2.3 3.5 1 2
22 1 . . . . . 2.0 1.3 2.5 1 2
23 1 . . . . . 3.0 2.3 3.5 1 2
24 1 . . . . . 2.0 1.3 2.5 1 2
25 1 . . . . . 3.0 2.3 3.5 1 2
26 1 . . . . . 2.0 1.3 2.5 1 2
27 1 . . . . . 3.0 2.3 3.5 1 2
28 1 . . . . . 2.0 1.3 2.5 1 2
29 1 . . . . . 3.0 2.3 3.5 1 2
30 1 . . . . . 2.0 1.3 2.5 1 2
31 1 . . . . . 3.0 2.3 3.5 1 2
32 1 . . . . . 2.0 1.3 2.5 1 2
33 1 . . . . . 3.0 2.3 3.5 1 2
34 1 . . . . . 2.0 1.3 2.5 1 2
35 1 . . . . . 3.0 2.3 3.5 1 2
36 1 . . . . . 2.0 1.3 2.5 1 2
37 1 . . . . . 3.0 2.3 3.5 1 2
38 1 . . . . . 2.0 1.3 2.5 1 2
39 1 . . . . . 3.0 2.3 3.5 1 2
40 1 . . . . . 2.0 1.3 2.5 1 2
41 1 . . . . . 3.0 2.3 3.5 1 2
42 1 . . . . . 2.0 1.3 2.5 1 2
43 1 . . . . . 3.0 2.3 3.5 1 2
44 1 . . . . . 2.0 1.3 2.5 1 2
45 1 . . . . . 3.0 2.3 3.5 1 2
46 1 . . . . . 2.0 1.3 2.5 1 2
47 1 . . . . . 3.0 2.3 3.5 1 2
48 1 . . . . . 2.0 1.3 2.5 1 2
49 1 . . . . . 3.0 2.3 3.5 1 2
50 1 . . . . . 2.0 1.3 2.5 1 2
51 1 . . . . . 3.0 2.3 3.5 1 2
52 1 . . . . . 2.0 1.3 2.5 1 2
53 1 . . . . . 3.0 2.3 3.5 1 2
54 1 . . . . . 2.0 1.3 2.5 1 2
55 1 . . . . . 3.0 2.3 3.5 1 2
56 1 . . . . . 2.0 1.3 2.5 1 2
57 1 . . . . . 3.0 2.3 3.5 1 2
58 1 . . . . . 2.0 1.3 2.5 1 2
59 1 . . . . . 3.0 2.3 3.5 1 2
60 1 . . . . . 2.0 1.3 2.5 1 2
61 1 . . . . . 3.0 2.3 3.5 1 2
62 1 . . . . . 2.0 1.3 2.5 1 2
63 1 . . . . . 3.0 2.3 3.5 1 2
64 1 . . . . . 2.0 1.3 2.5 1 2
65 1 . . . . . 3.0 2.3 3.5 1 2
66 1 . . . . . 2.0 1.3 2.5 1 2
67 1 . . . . . 3.0 2.3 3.5 1 2
68 1 . . . . . 2.0 1.3 2.5 1 2
69 1 . . . . . 3.0 2.3 3.5 1 2
70 1 . . . . . 2.0 1.3 2.5 1 2
71 1 . . . . . 3.0 2.3 3.5 1 2
72 1 . . . . . 2.0 1.3 2.5 1 2
73 1 . . . . . 3.0 2.3 3.5 1 2
74 1 . . . . . 2.0 1.3 2.5 1 2
75 1 . . . . . 3.0 2.3 3.5 1 2
76 1 . . . . . 2.0 1.3 2.5 1 2
77 1 . . . . . 3.0 2.3 3.5 1 2
78 1 . . . . . 2.0 1.3 2.5 1 2
79 1 . . . . . 3.0 2.3 3.5 1 2
80 1 . . . . . 2.0 1.3 2.5 1 2
81 1 . . . . . 3.0 2.3 3.5 1 2
82 1 . . . . . 2.0 1.3 2.5 1 2
83 1 . . . . . 3.0 2.3 3.5 1 2
84 1 . . . . . 2.0 1.3 2.5 1 2
85 1 . . . . . 3.0 2.3 3.5 1 2
86 1 . . . . . 2.0 1.3 2.5 1 2
87 1 . . . . . 3.0 2.3 3.5 1 2
88 1 . . . . . 2.0 1.3 2.5 1 2
89 1 . . . . . 3.0 2.3 3.5 1 2
90 1 . . . . . 2.0 1.3 2.5 1 2
91 1 . . . . . 3.0 2.3 3.5 1 2
92 1 . . . . . 2.0 1.3 2.5 1 2
93 1 . . . . . 3.0 2.3 3.5 1 2
94 1 . . . . . 2.0 1.3 2.5 1 2
95 1 . . . . . 3.0 2.3 3.5 1 2
96 1 . . . . . 2.0 1.3 2.5 1 2
97 1 . . . . . 3.0 2.3 3.5 1 2
98 1 . . . . . 2.0 1.3 2.5 1 2
99 1 . . . . . 3.0 2.3 3.5 1 2
100 1 . . . . . 2.0 1.3 2.5 1 2
101 1 . . . . . 2.0 1.3 2.5 1 2
102 1 . . . . . 3.0 2.3 3.5 1 2
103 1 . . . . . 2.0 1.3 2.5 1 2
104 1 . . . . . 3.0 2.3 3.5 1 2
105 1 . . . . . 2.0 1.3 2.5 1 2
106 1 . . . . . 3.0 2.3 3.5 1 2
107 1 . . . . . 2.0 1.3 2.5 1 2
108 1 . . . . . 3.0 2.3 3.5 1 2
109 1 . . . . . 2.0 1.3 2.5 1 2
110 1 . . . . . 3.0 2.3 3.5 1 2
111 1 . . . . . 2.0 1.3 2.5 1 2
112 1 . . . . . 3.0 2.3 3.5 1 2
113 1 . . . . . 2.0 1.3 2.5 1 2
114 1 . . . . . 3.0 2.3 3.5 1 2
115 1 . . . . . 2.0 1.3 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 VAL C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -160.0 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -150.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -200.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -150.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -70.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -100.0 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 THR C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -70.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 CYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -30.0 10.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 12 PRO C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -170.0 -110.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 CYS C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 34.0 74.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLY C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -60.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 PRO C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 43.0 83.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -89.99999 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -120.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 GLY C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -160.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 ARG C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -170.0 -110.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 CYS C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 24 PRO C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -160.0 -120.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 ILE C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -160.0 -120.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 CYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -65.0 -25.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 ASP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -120.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 33 GLY C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -170.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 CYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -130.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 PHE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -143.0 -63.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 37 GLY C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -179.99998 0.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 THR C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -114.0 -14.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -123.0 -2.9999998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -81.0 -41.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -109.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 43 ARG C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -179.99998 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 CYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -110.0 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
37 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -130.0 -89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -120.0 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
39 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -100.0 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -165.0 -125.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -120.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 GLN C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 150.0 210.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
43 . 1 1 59 LYS C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -100.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 PRO C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -140.0 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
45 . 1 1 61 CYS C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 30.0 70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -85.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
47 . 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 80.0 120.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
48 . 1 1 64 GLY C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -145.0 -105.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 65 GLY C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -120.0 -80.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 66 ARG C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -70.0 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
51 . 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -167.6 -67.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -140.0 -100.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
53 . 1 1 72 ILE C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -120.0 -60.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
54 . 1 1 73 CYS C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -170.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
55 . 1 1 74 CYS C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -136.7 -84.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
56 . 1 1 75 SER C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -80.0 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
57 . 1 1 76 PRO C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -145.0 -105.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
58 . 1 1 78 GLY C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -170.0 -130.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
59 . 1 1 79 CYS C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -170.0 -130.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 80 HIS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
61 . 1 1 81 GLU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -179.99998 -140.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
62 . 1 1 83 PRO C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
63 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
64 . 1 1 85 CYS C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -170.0 -70.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
65 . 1 1 87 PRO C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -179.99998 -20.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
66 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
67 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -89.99999 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
68 . 1 1 90 ALA C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -101.99999 -61.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
69 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N 130.0 170.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
70 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N 120.0 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
71 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 CYS N 120.0 160.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
72 . 2 1 10 CYS N 2 1 10 CYS CA 2 1 10 CYS C 2 1 11 LEU N 70.0 110.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
73 . 2 1 10 CYS N 2 1 10 CYS CA 2 1 10 CYS C 2 1 11 LEU N 70.0 110.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
74 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PRO N 112.0 152.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
75 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 CYS N 110.0 150.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
76 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLY N -200.0 -160.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
77 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLY N -200.0 -160.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
78 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 PRO N 160.0 200.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
79 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 GLY N 100.0 140.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
80 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLY N 0.0 40.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
81 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N -42.0 38.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
82 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ARG N 130.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
83 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 CYS N 130.0 170.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
84 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PHE N 130.0 170.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
85 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 CYS N 80.0 120.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
86 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 CYS N 110.0 150.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
87 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLU N -100.0 -60.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
88 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -20.0 40.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
89 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -50.999996 29.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
90 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 PHE N 80.0 120.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
91 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 VAL N 110.0 150.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
92 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 88.0 168.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
93 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -35.0 5.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
94 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -55.0 -15.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
95 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ARG N -60.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
96 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 CYS N -60.0 20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
97 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N -59.0 21.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
98 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -30.0 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
99 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 TYR N -70.0 -30.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
100 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LEU N 10.0 50.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
101 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PRO N 75.0 155.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
102 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 SER N 10.0 50.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
103 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LYS N 81.0 181.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
104 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 GLY N 140.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 SER N 150.0 190.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
106 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLY N 40.0 80.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLY N 10.0 50.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
108 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ARG N 120.0 160.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 CYS N 110.0 150.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
110 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 ALA N 110.0 150.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -60.0 -20.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
112 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N 120.0 160.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 CYS N 100.0 140.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
114 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 CYS N 70.0 110.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PRO N 98.8 178.79999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
116 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ASP N -10.0 30.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
117 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -60.0 -20.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
118 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 HIS N 120.0 160.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 GLU N 120.0 160.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ASP N 120.0 160.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 PRO N 100.0 140.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
122 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PHE N 99.0 179.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
123 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 SER N 64.0 184.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
124 . 2 1 2 VAL C 2 1 3 LEU N 2 1 3 LEU CA 2 1 3 LEU C -179.99998 -60.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
125 . 2 1 3 LEU C 2 1 4 ASP N 2 1 4 ASP CA 2 1 4 ASP C -160.0 -40.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 2 1 4 ASP C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -150.0 -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
127 . 2 1 5 LEU C 2 1 6 ASP N 2 1 6 ASP CA 2 1 6 ASP C -200.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
128 . 2 1 6 ASP C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -150.0 -89.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
129 . 2 1 7 VAL C 2 1 8 ARG N 2 1 8 ARG CA 2 1 8 ARG C -70.0 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
130 . 2 1 8 ARG C 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C -170.0 10.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
131 . 2 1 9 THR C 2 1 10 CYS N 2 1 10 CYS CA 2 1 10 CYS C -73.0 -33.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
132 . 2 1 10 CYS C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -30.0 10.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
133 . 2 1 12 PRO C 2 1 13 CYS N 2 1 13 CYS CA 2 1 13 CYS C -170.0 -110.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
134 . 2 1 13 CYS C 2 1 14 GLY N 2 1 14 GLY CA 2 1 14 GLY C 34.0 74.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
135 . 2 1 14 GLY C 2 1 15 PRO N 2 1 15 PRO CA 2 1 15 PRO C -60.0 -20.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
136 . 2 1 15 PRO C 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C 43.0 83.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
137 . 2 1 17 GLY C 2 1 18 LYS N 2 1 18 LYS CA 2 1 18 LYS C -89.99999 -50.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
138 . 2 1 18 LYS C 2 1 19 GLY N 2 1 19 GLY CA 2 1 19 GLY C -120.0 -80.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
139 . 2 1 19 GLY C 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C -160.0 -100.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
140 . 2 1 19 GLY C 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C -150.0 -110.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
141 . 2 1 20 ARG C 2 1 21 CYS N 2 1 21 CYS CA 2 1 21 CYS C -170.0 -110.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
142 . 2 1 21 CYS C 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C -179.99998 -60.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
143 . 2 1 24 PRO C 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C -150.0 -89.99999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
144 . 2 1 25 SER C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -160.0 -120.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
145 . 2 1 26 ILE C 2 1 27 CYS N 2 1 27 CYS CA 2 1 27 CYS C -160.0 -120.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
146 . 2 1 27 CYS C 2 1 28 CYS N 2 1 28 CYS CA 2 1 28 CYS C -160.0 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
147 . 2 1 29 GLY C 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C -179.99998 -60.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
148 . 2 1 30 ASP C 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C -120.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
149 . 2 1 31 GLU C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -170.0 -130.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
150 . 2 1 33 GLY C 2 1 34 CYS N 2 1 34 CYS CA 2 1 34 CYS C -170.0 -89.99999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
151 . 2 1 34 CYS C 2 1 35 PHE N 2 1 35 PHE CA 2 1 35 PHE C -130.0 -70.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
152 . 2 1 35 PHE C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -143.0 -63.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
153 . 2 1 37 GLY C 2 1 38 THR N 2 1 38 THR CA 2 1 38 THR C -179.99998 0.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
154 . 2 1 38 THR C 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C -114.0 -14.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
155 . 2 1 39 ALA C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -123.0 -2.9999998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
156 . 2 1 40 GLU C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -170.0 -70.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
157 . 2 1 41 ALA C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -81.0 -41.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
158 . 2 1 42 LEU C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -109.0 -49.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
159 . 2 1 43 ARG C 2 1 44 CYS N 2 1 44 CYS CA 2 1 44 CYS C -179.99998 -20.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
160 . 2 1 44 CYS C 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C -110.0 -30.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
161 . 2 1 45 GLN C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -130.0 -89.99999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
162 . 2 1 46 GLU C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -120.0 -20.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
163 . 2 1 47 GLU C 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C -100.0 -60.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
164 . 2 1 49 TYR C 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C -165.0 -125.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
165 . 2 1 57 GLY C 2 1 58 GLN N 2 1 58 GLN CA 2 1 58 GLN C -120.0 -40.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
166 . 2 1 58 GLN C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -89.99999 -30.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
167 . 2 1 60 PRO C 2 1 61 CYS N 2 1 61 CYS CA 2 1 61 CYS C -140.0 -100.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
168 . 2 1 61 CYS C 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 30.0 70.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
169 . 2 1 62 GLY C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -85.0 -44.999996 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
170 . 2 1 63 SER C 2 1 64 GLY N 2 1 64 GLY CA 2 1 64 GLY C 80.0 120.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
171 . 2 1 64 GLY C 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C -145.0 -105.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
172 . 2 1 65 GLY C 2 1 66 ARG N 2 1 66 ARG CA 2 1 66 ARG C -120.0 -80.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
173 . 2 1 66 ARG C 2 1 67 CYS N 2 1 67 CYS CA 2 1 67 CYS C -70.0 -30.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
174 . 2 1 68 ALA C 2 1 69 ALA N 2 1 69 ALA CA 2 1 69 ALA C -167.6 -67.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
175 . 2 1 71 GLY C 2 1 72 ILE N 2 1 72 ILE CA 2 1 72 ILE C -140.0 -100.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
176 . 2 1 72 ILE C 2 1 73 CYS N 2 1 73 CYS CA 2 1 73 CYS C -120.0 -60.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
177 . 2 1 73 CYS C 2 1 74 CYS N 2 1 74 CYS CA 2 1 74 CYS C -170.0 -70.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
178 . 2 1 74 CYS C 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C -136.9 -84.5 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
179 . 2 1 75 SER C 2 1 76 PRO N 2 1 76 PRO CA 2 1 76 PRO C -80.0 -40.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
180 . 2 1 76 PRO C 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C -145.0 -105.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
181 . 2 1 78 GLY C 2 1 79 CYS N 2 1 79 CYS CA 2 1 79 CYS C -170.0 -130.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
182 . 2 1 79 CYS C 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS C -170.0 -130.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
183 . 2 1 80 HIS C 2 1 81 GLU N 2 1 81 GLU CA 2 1 81 GLU C -89.99999 -30.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
184 . 2 1 81 GLU C 2 1 82 ASP N 2 1 82 ASP CA 2 1 82 ASP C -179.99998 -140.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
185 . 2 1 83 PRO C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -89.99999 -30.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
186 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -170.0 -70.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
187 . 2 1 85 CYS C 2 1 86 ASP N 2 1 86 ASP CA 2 1 86 ASP C -170.0 -70.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
188 . 2 1 87 PRO C 2 1 88 GLU N 2 1 88 GLU CA 2 1 88 GLU C -179.99998 -20.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
189 . 2 1 88 GLU C 2 1 89 ALA N 2 1 89 ALA CA 2 1 89 ALA C -89.99999 -30.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
190 . 2 1 89 ALA C 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C -89.99999 -30.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
191 . 2 1 90 ALA C 2 1 91 PHE N 2 1 91 PHE CA 2 1 91 PHE C -101.99999 -61.999996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
192 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 ARG N 130.0 170.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
193 . 2 1 8 ARG N 2 1 8 ARG CA 2 1 8 ARG C 2 1 9 THR N 120.0 160.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
194 . 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C 2 1 10 CYS N 120.0 160.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
195 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 PRO N 112.0 152.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
196 . 2 1 12 PRO N 2 1 12 PRO CA 2 1 12 PRO C 2 1 13 CYS N 110.0 150.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
197 . 2 1 13 CYS N 2 1 13 CYS CA 2 1 13 CYS C 2 1 14 GLY N -200.0 -160.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
198 . 2 1 14 GLY N 2 1 14 GLY CA 2 1 14 GLY C 2 1 15 PRO N 160.0 200.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
199 . 2 1 15 PRO N 2 1 15 PRO CA 2 1 15 PRO C 2 1 16 GLY N 100.0 140.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
200 . 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C 2 1 17 GLY N 0.0 40.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
201 . 2 1 18 LYS N 2 1 18 LYS CA 2 1 18 LYS C 2 1 19 GLY N -42.0 38.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
202 . 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C 2 1 21 CYS N 130.0 170.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
203 . 2 1 21 CYS N 2 1 21 CYS CA 2 1 21 CYS C 2 1 22 PHE N 130.0 170.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
204 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 CYS N 80.0 120.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
205 . 2 1 27 CYS N 2 1 27 CYS CA 2 1 27 CYS C 2 1 28 CYS N 110.0 150.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
206 . 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C 2 1 31 GLU N -100.0 -60.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
207 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C 2 1 32 LEU N 50.0 89.99999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
208 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C 2 1 32 LEU N -50.999996 29.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
209 . 2 1 34 CYS N 2 1 34 CYS CA 2 1 34 CYS C 2 1 35 PHE N 80.0 120.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
210 . 2 1 35 PHE N 2 1 35 PHE CA 2 1 35 PHE C 2 1 36 VAL N 110.0 150.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
211 . 2 1 35 PHE N 2 1 35 PHE CA 2 1 35 PHE C 2 1 36 VAL N 98.0 178.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
212 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 88.0 168.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
213 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C 2 1 40 GLU N -35.0 5.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
214 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 ALA N -55.0 -15.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
215 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ARG N -60.0 -20.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
216 . 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 CYS N -60.0 20.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
217 . 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C 2 1 46 GLU N -59.0 21.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
218 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 GLU N -30.0 10.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
219 . 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C 2 1 49 TYR N -70.0 -30.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
220 . 2 1 49 TYR N 2 1 49 TYR CA 2 1 49 TYR C 2 1 50 LEU N 10.0 50.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
221 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C 2 1 51 PRO N 75.0 155.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
222 . 2 1 51 PRO N 2 1 51 PRO CA 2 1 51 PRO C 2 1 52 SER N 10.0 50.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
223 . 2 1 58 GLN N 2 1 58 GLN CA 2 1 58 GLN C 2 1 59 LYS N 81.0 181.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
224 . 2 1 61 CYS N 2 1 61 CYS CA 2 1 61 CYS C 2 1 62 GLY N 140.0 179.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
225 . 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 2 1 63 SER N 150.0 190.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
226 . 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 GLY N 40.0 80.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
227 . 2 1 64 GLY N 2 1 64 GLY CA 2 1 64 GLY C 2 1 65 GLY N 10.0 50.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
228 . 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 2 1 66 ARG N 120.0 160.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
229 . 2 1 66 ARG N 2 1 66 ARG CA 2 1 66 ARG C 2 1 67 CYS N 110.0 150.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
230 . 2 1 67 CYS N 2 1 67 CYS CA 2 1 67 CYS C 2 1 68 ALA N 110.0 150.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
231 . 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C 2 1 69 ALA N -60.0 -20.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
232 . 2 1 69 ALA N 2 1 69 ALA CA 2 1 69 ALA C 2 1 70 ALA N 120.0 160.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
233 . 2 1 72 ILE N 2 1 72 ILE CA 2 1 72 ILE C 2 1 73 CYS N 100.0 140.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
234 . 2 1 73 CYS N 2 1 73 CYS CA 2 1 73 CYS C 2 1 74 CYS N 70.0 110.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
235 . 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C 2 1 76 PRO N 98.8 178.79999 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
236 . 2 1 76 PRO N 2 1 76 PRO CA 2 1 76 PRO C 2 1 77 ASP N -10.0 30.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
237 . 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C 2 1 78 GLY N -60.0 -20.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
238 . 2 1 79 CYS N 2 1 79 CYS CA 2 1 79 CYS C 2 1 80 HIS N 120.0 160.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
239 . 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS C 2 1 81 GLU N 120.0 160.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
240 . 2 1 81 GLU N 2 1 81 GLU CA 2 1 81 GLU C 2 1 82 ASP N 120.0 160.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
241 . 2 1 82 ASP N 2 1 82 ASP CA 2 1 82 ASP C 2 1 83 PRO N 100.0 140.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
242 . 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C 2 1 91 PHE N 99.0 179.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
243 . 2 1 91 PHE N 2 1 91 PHE CA 2 1 91 PHE C 2 1 92 SER N 64.0 184.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 VAL N 1 1 2 VAL H -0.18235 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 LEU N 1 1 3 LEU H -2.30972 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ASP N 1 1 4 ASP H -0.06078 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 LEU N 1 1 5 LEU H 2.613626 . . . . 5 . HN . 5 . N 1 1
5 1 1 7 VAL N 1 1 7 VAL H -4.13318 . . . . 7 . HN . 7 . N 1 1
6 1 1 13 CYS N 1 1 13 CYS H -2.00581 . . . . 13 . HN . 13 . N 1 1
7 1 1 16 GLY N 1 1 16 GLY H -0.30391 . . . . 16 . HN . 16 . N 1 1
8 1 1 17 GLY N 1 1 17 GLY H -0.60782 . . . . 17 . HN . 17 . N 1 1
9 1 1 18 LYS N 1 1 18 LYS H 5.652726 . . . . 18 . HN . 18 . N 1 1
10 1 1 19 GLY N 1 1 19 GLY H 10.33294 . . . . 19 . HN . 19 . N 1 1
11 1 1 20 ARG N 1 1 20 ARG H -4.86256 . . . . 20 . HN . 20 . N 1 1
12 1 1 29 GLY N 1 1 29 GLY H -2.61363 . . . . 29 . HN . 29 . N 1 1
13 1 1 31 GLU N 1 1 31 GLU H -3.52536 . . . . 31 . HN . 31 . N 1 1
14 1 1 32 LEU N 1 1 32 LEU H -0.54704 . . . . 32 . HN . 32 . N 1 1
15 1 1 34 CYS N 1 1 34 CYS H 4.193958 . . . . 34 . HN . 34 . N 1 1
16 1 1 35 PHE N 1 1 35 PHE H 0.36469 . . . . 35 . HN . 35 . N 1 1
17 1 1 39 ALA N 1 1 39 ALA H -1.64111 . . . . 39 . HN . 39 . N 1 1
18 1 1 40 GLU N 1 1 40 GLU H 0.850948 . . . . 40 . HN . 40 . N 1 1
19 1 1 41 ALA N 1 1 41 ALA H 4.315522 . . . . 41 . HN . 41 . N 1 1
20 1 1 42 LEU N 1 1 42 LEU H 0.060782 . . . . 42 . HN . 42 . N 1 1
21 1 1 44 CYS N 1 1 44 CYS H -2.79597 . . . . 44 . HN . 44 . N 1 1
22 1 1 45 GLN N 1 1 45 GLN H -7.35462 . . . . 45 . HN . 45 . N 1 1
23 1 1 57 GLY N 1 1 57 GLY H -7.05071 . . . . 57 . HN . 57 . N 1 1
24 1 1 62 GLY N 1 1 62 GLY H -0.60782 . . . . 62 . HN . 62 . N 1 1
25 1 1 65 GLY N 1 1 65 GLY H 0.91173 . . . . 65 . HN . 65 . N 1 1
26 1 1 69 ALA N 1 1 69 ALA H -5.59194 . . . . 69 . HN . 69 . N 1 1
27 1 1 72 ILE N 1 1 72 ILE H -5.89585 . . . . 72 . HN . 72 . N 1 1
28 1 1 82 ASP N 1 1 82 ASP H -2.3705 . . . . 82 . HN . 82 . N 1 1
29 1 1 88 GLU N 1 1 88 GLU H -1.76268 . . . . 88 . HN . 88 . N 1 1
30 1 1 89 ALA N 1 1 89 ALA H -3.52536 . . . . 89 . HN . 89 . N 1 1
31 1 1 90 ALA N 1 1 90 ALA H -0.85095 . . . . 90 . HN . 90 . N 1 1
32 2 1 2 VAL N 2 1 2 VAL H -0.18235 . . . . 102 . HN . 102 . N 1 1
33 2 1 3 LEU N 2 1 3 LEU H -2.30972 . . . . 103 . HN . 103 . N 1 1
34 2 1 4 ASP N 2 1 4 ASP H -0.06078 . . . . 104 . HN . 104 . N 1 1
35 2 1 5 LEU N 2 1 5 LEU H 2.613626 . . . . 105 . HN . 105 . N 1 1
36 2 1 7 VAL N 2 1 7 VAL H -4.13318 . . . . 107 . HN . 107 . N 1 1
37 2 1 13 CYS N 2 1 13 CYS H -2.00581 . . . . 113 . HN . 113 . N 1 1
38 2 1 16 GLY N 2 1 16 GLY H -2.06659 . . . . 116 . HN . 116 . N 1 1
39 2 1 17 GLY N 2 1 17 GLY H -0.60782 . . . . 117 . HN . 117 . N 1 1
40 2 1 18 LYS N 2 1 18 LYS H 5.652726 . . . . 118 . HN . 118 . N 1 1
41 2 1 19 GLY N 2 1 19 GLY H 10.33294 . . . . 119 . HN . 119 . N 1 1
42 2 1 20 ARG N 2 1 20 ARG H -4.86256 . . . . 120 . HN . 120 . N 1 1
43 2 1 29 GLY N 2 1 29 GLY H -2.61363 . . . . 129 . HN . 129 . N 1 1
44 2 1 31 GLU N 2 1 31 GLU H -3.52536 . . . . 131 . HN . 131 . N 1 1
45 2 1 32 LEU N 2 1 32 LEU H -0.54704 . . . . 132 . HN . 132 . N 1 1
46 2 1 34 CYS N 2 1 34 CYS H 4.193958 . . . . 134 . HN . 134 . N 1 1
47 2 1 35 PHE N 2 1 35 PHE H 0.36469 . . . . 135 . HN . 135 . N 1 1
48 2 1 39 ALA N 2 1 39 ALA H -1.64111 . . . . 139 . HN . 139 . N 1 1
49 2 1 40 GLU N 2 1 40 GLU H 0.850948 . . . . 140 . HN . 140 . N 1 1
50 2 1 41 ALA N 2 1 41 ALA H 4.315522 . . . . 141 . HN . 141 . N 1 1
51 2 1 42 LEU N 2 1 42 LEU H 0.060782 . . . . 142 . HN . 142 . N 1 1
52 2 1 44 CYS N 2 1 44 CYS H -2.79597 . . . . 144 . HN . 144 . N 1 1
53 2 1 45 GLN N 2 1 45 GLN H -7.35462 . . . . 145 . HN . 145 . N 1 1
54 2 1 57 GLY N 2 1 57 GLY H -7.05071 . . . . 157 . HN . 157 . N 1 1
55 2 1 62 GLY N 2 1 62 GLY H -0.60782 . . . . 162 . HN . 162 . N 1 1
56 2 1 65 GLY N 2 1 65 GLY H 0.91173 . . . . 165 . HN . 165 . N 1 1
57 2 1 69 ALA N 2 1 69 ALA H -5.59194 . . . . 169 . HN . 169 . N 1 1
58 2 1 72 ILE N 2 1 72 ILE H -5.89585 . . . . 172 . HN . 172 . N 1 1
59 2 1 82 ASP N 2 1 82 ASP H -2.3705 . . . . 182 . HN . 182 . N 1 1
60 2 1 88 GLU N 2 1 88 GLU H -1.76268 . . . . 188 . HN . 188 . N 1 1
61 2 1 89 ALA N 2 1 89 ALA H -3.52536 . . . . 189 . HN . 189 . N 1 1
62 2 1 90 ALA N 2 1 90 ALA H -0.85095 . . . . 190 . HN . 190 . N 1 1
63 1 1 13 CYS N 1 1 12 PRO C -2.613603 . . . . 13 . N . 12 . C 1 1
64 1 1 17 GLY N 1 1 16 GLY C 2.613626 . . . . 16 . C . 17 . N 1 1
65 1 1 28 CYS N 1 1 27 CYS C -1.15486 . . . . 28 . N . 27 . C 1 1
66 1 1 31 GLU N 1 1 30 ASP C 3.34304 . . . . 30 . C . 31 . N 1 1
67 1 1 32 LEU N 1 1 31 GLU C -1.27642 . . . . 31 . C . 32 . N 1 1
68 1 1 63 SER N 1 1 62 GLY C 1.094076 . . . . 62 . C . 63 . N 1 1
69 1 1 64 GLY N 1 1 63 SER C 0.060782 . . . . 63 . C . 64 . N 1 1
70 1 1 65 GLY N 1 1 64 GLY C -1.09408 . . . . 65 . N . 64 . C 1 1
71 1 1 82 ASP N 1 1 81 GLU C 0.850948 . . . . 81 . C . 82 . N 1 1
72 2 1 13 CYS N 2 1 12 PRO C -2.61303 . . . . 113 . N . 112 . C 1 1
73 2 1 17 GLY N 2 1 16 GLY C 2.613626 . . . . 116 . C . 117 . N 1 1
74 2 1 28 CYS N 2 1 27 CYS C -1.15486 . . . . 128 . N . 127 . C 1 1
75 2 1 31 GLU N 2 1 30 ASP C 3.34301 . . . . 130 . C . 131 . N 1 1
76 2 1 32 LEU N 2 1 31 GLU C -1.27642 . . . . 131 . C . 132 . N 1 1
77 2 1 63 SER N 2 1 62 GLY C 1.094076 . . . . 162 . C . 163 . N 1 1
78 2 1 64 GLY N 2 1 63 SER C 0.060782 . . . . 163 . C . 164 . N 1 1
79 2 1 65 GLY N 2 1 64 GLY C -1.09408 . . . . 165 . N . 164 . C 1 1
80 2 1 82 ASP N 2 1 81 GLU C 0.850948 . . . . 181 . C . 182 . 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 ALA C C 21.265 36.794 -0.877 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 20.927 37.982 0.011 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 19.455 37.927 0.402 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 20.799 40.033 -0.120 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 20.841 39.222 -1.631 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 22.273 39.372 -0.696 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 21.515 37.922 0.912 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 19.200 36.924 0.710 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 18.845 38.207 -0.446 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 19.269 38.612 1.217 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 21.238 39.267 -0.670 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 21.165 36.867 -2.103 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C 20.763 33.889 -1.644 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C 21.990 34.483 -0.969 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C 22.632 33.440 -0.047 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 21.666 33.035 1.050 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C 23.094 32.227 -0.842 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H 21.704 35.690 0.731 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H 22.717 34.737 -1.739 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H 23.501 33.887 0.413 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 22.012 33.426 1.993 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H 21.615 31.957 1.103 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H 20.689 33.431 0.830 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H 23.975 31.803 -0.375 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H 23.336 32.522 -1.853 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H 22.310 31.486 -0.861 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N 21.654 35.691 -0.246 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O 19.767 33.544 -1.003 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 LEU C C 20.517 32.837 -5.075 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 19.840 33.298 -3.819 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 18.820 34.408 -4.183 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 16.976 32.810 -3.583 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 17.493 34.790 -2.128 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 17.447 34.259 -3.547 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 21.699 34.130 -3.364 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 19.339 32.448 -3.344 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 19.238 35.362 -3.875 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 18.690 34.432 -5.261 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 17.504 32.285 -4.360 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 15.914 32.782 -3.785 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 17.172 32.340 -2.630 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 17.283 33.989 -1.432 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 16.753 35.571 -2.020 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 18.466 35.201 -1.920 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 16.733 34.851 -4.100 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 20.866 33.815 -2.951 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 20.477 33.560 -6.103 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ASP C C 20.810 31.000 -7.337 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C 21.822 31.198 -6.226 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C 22.613 29.905 -5.981 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C 23.889 29.784 -6.809 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H 21.207 31.096 -4.190 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H 22.471 31.981 -6.504 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H 22.887 29.859 -4.938 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H 21.975 29.071 -6.216 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N 21.165 31.652 -5.029 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O 20.779 29.966 -8.006 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O 24.946 30.282 -6.360 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O 23.836 29.169 -7.897 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 LEU C C 18.699 33.464 -8.909 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C 19.003 32.033 -8.505 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C 17.808 31.402 -7.933 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C 16.700 29.506 -6.889 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C 18.269 29.142 -8.882 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C 17.967 29.942 -7.600 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H 20.018 32.805 -6.997 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H 19.321 31.474 -9.306 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H 17.534 31.933 -7.038 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H 17.051 31.516 -8.643 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 16.400 30.305 -6.163 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 16.881 28.565 -6.369 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 15.918 29.376 -7.628 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 18.508 28.112 -8.645 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 19.118 29.590 -9.388 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 17.416 29.176 -9.537 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 18.798 29.814 -6.915 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 19.978 32.028 -7.533 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 19.151 33.975 -9.937 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 ASP C C 16.805 36.077 -7.035 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C 17.475 35.449 -8.279 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C 16.532 35.429 -9.453 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 16.996 36.284 -10.625 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H 17.595 33.576 -7.309 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H 18.342 36.031 -8.538 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 16.473 34.404 -9.784 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H 15.556 35.768 -9.140 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N 17.907 34.079 -8.073 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O 17.330 37.047 -6.490 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O 18.223 36.437 -10.818 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 16.123 36.794 -11.360 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 VAL C C 14.213 34.953 -4.714 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C 14.960 36.076 -5.407 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C 13.922 37.171 -5.795 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C 12.897 36.619 -6.780 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C 13.236 37.720 -4.550 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H 15.252 34.753 -7.029 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H 15.688 36.508 -4.725 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H 14.442 37.984 -6.277 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H 13.296 35.726 -7.232 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H 12.693 37.358 -7.548 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H 11.978 36.381 -6.264 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 13.987 38.013 -3.834 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H 12.605 36.956 -4.119 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 12.633 38.579 -4.813 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N 15.648 35.538 -6.582 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O 13.373 34.284 -5.328 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 ARG C C 12.562 34.071 -2.219 1.00 . A A . 8 ARG C 1 1
1 108 1 1 8 ARG CA C 13.930 33.701 -2.682 1.00 . A A . 8 ARG CA 1 1
1 109 1 1 8 ARG CB C 14.785 33.478 -1.409 1.00 . A A . 8 ARG CB 1 1
1 110 1 1 8 ARG CD C 14.405 35.000 0.599 1.00 . A A . 8 ARG CD 1 1
1 111 1 1 8 ARG CG C 15.205 34.760 -0.658 1.00 . A A . 8 ARG CG 1 1
1 112 1 1 8 ARG CZ C 12.839 36.702 1.397 1.00 . A A . 8 ARG CZ 1 1
1 113 1 1 8 ARG H H 15.204 35.256 -3.045 1.00 . A A . 8 ARG H 1 1
1 114 1 1 8 ARG HA H 13.901 32.795 -3.260 1.00 . A A . 8 ARG HA 1 1
1 115 1 1 8 ARG HB2 H 14.217 32.891 -0.722 1.00 . A A . 8 ARG HB2 1 1
1 116 1 1 8 ARG HB3 H 15.676 32.949 -1.675 1.00 . A A . 8 ARG HB3 1 1
1 117 1 1 8 ARG HD2 H 13.619 34.267 0.662 1.00 . A A . 8 ARG HD2 1 1
1 118 1 1 8 ARG HD3 H 15.056 34.912 1.458 1.00 . A A . 8 ARG HD3 1 1
1 119 1 1 8 ARG HE H 14.180 36.977 -0.049 1.00 . A A . 8 ARG HE 1 1
1 120 1 1 8 ARG HG2 H 16.240 34.682 -0.374 1.00 . A A . 8 ARG HG2 1 1
1 121 1 1 8 ARG HG3 H 15.077 35.612 -1.312 1.00 . A A . 8 ARG HG3 1 1
1 122 1 1 8 ARG HH11 H 12.723 34.912 2.345 1.00 . A A . 8 ARG HH11 1 1
1 123 1 1 8 ARG HH12 H 11.600 36.117 2.885 1.00 . A A . 8 ARG HH12 1 1
1 124 1 1 8 ARG HH21 H 12.739 38.571 0.619 1.00 . A A . 8 ARG HH21 1 1
1 125 1 1 8 ARG HH22 H 11.616 38.232 1.898 1.00 . A A . 8 ARG HH22 1 1
1 126 1 1 8 ARG N N 14.540 34.731 -3.453 1.00 . A A . 8 ARG N 1 1
1 127 1 1 8 ARG NE N 13.818 36.327 0.593 1.00 . A A . 8 ARG NE 1 1
1 128 1 1 8 ARG NH1 N 12.343 35.841 2.283 1.00 . A A . 8 ARG NH1 1 1
1 129 1 1 8 ARG NH2 N 12.353 37.934 1.299 1.00 . A A . 8 ARG NH2 1 1
1 130 1 1 8 ARG O O 12.429 34.694 -1.169 1.00 . A A . 8 ARG O 1 1
1 131 1 1 9 THR C C 9.879 32.544 -1.613 1.00 . A A . 9 THR C 1 1
1 132 1 1 9 THR CA C 10.262 33.858 -2.250 1.00 . A A . 9 THR CA 1 1
1 133 1 1 9 THR CB C 9.248 34.369 -3.269 1.00 . A A . 9 THR CB 1 1
1 134 1 1 9 THR CG2 C 9.047 33.424 -4.419 1.00 . A A . 9 THR CG2 1 1
1 135 1 1 9 THR H H 11.622 33.021 -3.664 1.00 . A A . 9 THR H 1 1
1 136 1 1 9 THR HA H 10.409 34.594 -1.471 1.00 . A A . 9 THR HA 1 1
1 137 1 1 9 THR HB H 9.612 35.308 -3.667 1.00 . A A . 9 THR HB 1 1
1 138 1 1 9 THR HG1 H 7.860 35.532 -2.510 1.00 . A A . 9 THR HG1 1 1
1 139 1 1 9 THR HG21 H 7.991 33.244 -4.556 1.00 . A A . 9 THR HG21 1 1
1 140 1 1 9 THR HG22 H 9.548 32.489 -4.216 1.00 . A A . 9 THR HG22 1 1
1 141 1 1 9 THR HG23 H 9.456 33.862 -5.317 1.00 . A A . 9 THR HG23 1 1
1 142 1 1 9 THR N N 11.525 33.595 -2.863 1.00 . A A . 9 THR N 1 1
1 143 1 1 9 THR O O 9.352 31.634 -2.253 1.00 . A A . 9 THR O 1 1
1 144 1 1 9 THR OG1 O 7.983 34.597 -2.666 1.00 . A A . 9 THR OG1 1 1
1 145 1 1 10 CYS C C 8.490 31.065 0.868 1.00 . A A . 10 CYS C 1 1
1 146 1 1 10 CYS CA C 9.982 31.268 0.475 1.00 . A A . 10 CYS CA 1 1
1 147 1 1 10 CYS CB C 10.834 31.346 1.757 1.00 . A A . 10 CYS CB 1 1
1 148 1 1 10 CYS H H 10.690 33.242 0.052 1.00 . A A . 10 CYS H 1 1
1 149 1 1 10 CYS HA H 10.348 30.413 -0.122 1.00 . A A . 10 CYS HA 1 1
1 150 1 1 10 CYS HB2 H 11.001 32.383 2.019 1.00 . A A . 10 CYS HB2 1 1
1 151 1 1 10 CYS HB3 H 10.315 30.855 2.573 1.00 . A A . 10 CYS HB3 1 1
1 152 1 1 10 CYS N N 10.208 32.471 -0.337 1.00 . A A . 10 CYS N 1 1
1 153 1 1 10 CYS O O 8.111 31.400 1.992 1.00 . A A . 10 CYS O 1 1
1 154 1 1 10 CYS SG S 12.463 30.545 1.579 1.00 . A A . 10 CYS SG 1 1
1 155 1 1 11 LEU C C 6.003 29.897 1.741 1.00 . A A . 11 LEU C 1 1
1 156 1 1 11 LEU CA C 6.204 30.298 0.279 1.00 . A A . 11 LEU CA 1 1
1 157 1 1 11 LEU CB C 5.592 29.185 -0.585 1.00 . A A . 11 LEU CB 1 1
1 158 1 1 11 LEU CD1 C 5.251 31.072 -2.262 1.00 . A A . 11 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C 5.389 28.704 -3.031 1.00 . A A . 11 LEU CD2 1 1
1 160 1 1 11 LEU CG C 4.932 29.618 -1.911 1.00 . A A . 11 LEU CG 1 1
1 161 1 1 11 LEU H H 7.988 30.277 -0.923 1.00 . A A . 11 LEU H 1 1
1 162 1 1 11 LEU HA H 5.670 31.222 0.093 1.00 . A A . 11 LEU HA 1 1
1 163 1 1 11 LEU HB2 H 6.366 28.457 -0.807 1.00 . A A . 11 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H 4.835 28.689 0.014 1.00 . A A . 11 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H 4.569 31.729 -1.739 1.00 . A A . 11 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H 5.141 31.215 -3.325 1.00 . A A . 11 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H 6.264 31.300 -1.971 1.00 . A A . 11 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H 4.615 28.624 -3.777 1.00 . A A . 11 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H 5.611 27.725 -2.627 1.00 . A A . 11 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H 6.285 29.116 -3.477 1.00 . A A . 11 LEU HD23 1 1
1 171 1 1 11 LEU HG H 3.855 29.526 -1.819 1.00 . A A . 11 LEU HG 1 1
1 172 1 1 11 LEU N N 7.643 30.531 -0.035 1.00 . A A . 11 LEU N 1 1
1 173 1 1 11 LEU O O 6.439 28.809 2.138 1.00 . A A . 11 LEU O 1 1
1 174 1 1 12 PRO C C 3.977 29.436 4.209 1.00 . A A . 12 PRO C 1 1
1 175 1 1 12 PRO CA C 5.095 30.465 3.982 1.00 . A A . 12 PRO CA 1 1
1 176 1 1 12 PRO CB C 4.662 31.833 4.532 1.00 . A A . 12 PRO CB 1 1
1 177 1 1 12 PRO CD C 4.793 32.072 2.158 1.00 . A A . 12 PRO CD 1 1
1 178 1 1 12 PRO CG C 4.018 32.509 3.372 1.00 . A A . 12 PRO CG 1 1
1 179 1 1 12 PRO HA H 5.991 30.142 4.484 1.00 . A A . 12 PRO HA 1 1
1 180 1 1 12 PRO HB2 H 3.963 31.693 5.343 1.00 . A A . 12 PRO HB2 1 1
1 181 1 1 12 PRO HB3 H 5.523 32.387 4.885 1.00 . A A . 12 PRO HB3 1 1
1 182 1 1 12 PRO HD2 H 4.139 31.969 1.309 1.00 . A A . 12 PRO HD2 1 1
1 183 1 1 12 PRO HD3 H 5.582 32.778 1.946 1.00 . A A . 12 PRO HD3 1 1
1 184 1 1 12 PRO HG2 H 2.989 32.196 3.297 1.00 . A A . 12 PRO HG2 1 1
1 185 1 1 12 PRO HG3 H 4.078 33.583 3.486 1.00 . A A . 12 PRO HG3 1 1
1 186 1 1 12 PRO N N 5.343 30.752 2.558 1.00 . A A . 12 PRO N 1 1
1 187 1 1 12 PRO O O 2.829 29.695 3.870 1.00 . A A . 12 PRO O 1 1
1 188 1 1 13 CYS C C 3.341 26.791 6.547 1.00 . A A . 13 CYS C 1 1
1 189 1 1 13 CYS CA C 3.277 27.278 5.094 1.00 . A A . 13 CYS CA 1 1
1 190 1 1 13 CYS CB C 3.378 26.103 4.119 1.00 . A A . 13 CYS CB 1 1
1 191 1 1 13 CYS H H 5.222 28.115 5.096 1.00 . A A . 13 CYS H 1 1
1 192 1 1 13 CYS HA H 2.326 27.751 4.947 1.00 . A A . 13 CYS HA 1 1
1 193 1 1 13 CYS HB2 H 2.421 25.604 4.090 1.00 . A A . 13 CYS HB2 1 1
1 194 1 1 13 CYS HB3 H 3.602 26.489 3.134 1.00 . A A . 13 CYS HB3 1 1
1 195 1 1 13 CYS N N 4.296 28.284 4.817 1.00 . A A . 13 CYS N 1 1
1 196 1 1 13 CYS O O 4.140 27.282 7.348 1.00 . A A . 13 CYS O 1 1
1 197 1 1 13 CYS SG S 4.644 24.848 4.526 1.00 . A A . 13 CYS SG 1 1
1 198 1 1 14 GLY C C 1.686 26.280 9.189 1.00 . A A . 14 GLY C 1 1
1 199 1 1 14 GLY CA C 2.405 25.327 8.250 1.00 . A A . 14 GLY CA 1 1
1 200 1 1 14 GLY H H 1.841 25.510 6.212 1.00 . A A . 14 GLY H 1 1
1 201 1 1 14 GLY HA2 H 1.881 24.384 8.246 1.00 . A A . 14 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H 3.410 25.166 8.615 1.00 . A A . 14 GLY HA3 1 1
1 203 1 1 14 GLY N N 2.471 25.844 6.887 1.00 . A A . 14 GLY N 1 1
1 204 1 1 14 GLY O O 0.990 27.194 8.742 1.00 . A A . 14 GLY O 1 1
1 205 1 1 15 PRO C C 1.839 28.402 11.487 1.00 . A A . 15 PRO C 1 1
1 206 1 1 15 PRO CA C 1.270 26.984 11.544 1.00 . A A . 15 PRO CA 1 1
1 207 1 1 15 PRO CB C 1.718 26.300 12.830 1.00 . A A . 15 PRO CB 1 1
1 208 1 1 15 PRO CD C 2.720 25.108 11.141 1.00 . A A . 15 PRO CD 1 1
1 209 1 1 15 PRO CG C 3.029 25.848 12.398 1.00 . A A . 15 PRO CG 1 1
1 210 1 1 15 PRO HA H 0.193 27.008 11.487 1.00 . A A . 15 PRO HA 1 1
1 211 1 1 15 PRO HB2 H 1.776 27.011 13.645 1.00 . A A . 15 PRO HB2 1 1
1 212 1 1 15 PRO HB3 H 1.065 25.477 13.074 1.00 . A A . 15 PRO HB3 1 1
1 213 1 1 15 PRO HD2 H 3.620 24.918 10.568 1.00 . A A . 15 PRO HD2 1 1
1 214 1 1 15 PRO HD3 H 2.174 24.200 11.340 1.00 . A A . 15 PRO HD3 1 1
1 215 1 1 15 PRO HG2 H 3.611 26.734 12.164 1.00 . A A . 15 PRO HG2 1 1
1 216 1 1 15 PRO HG3 H 3.509 25.222 13.133 1.00 . A A . 15 PRO HG3 1 1
1 217 1 1 15 PRO N N 1.862 26.110 10.507 1.00 . A A . 15 PRO N 1 1
1 218 1 1 15 PRO O O 2.937 28.673 11.982 1.00 . A A . 15 PRO O 1 1
1 219 1 1 16 GLY C C 2.307 30.937 9.514 1.00 . A A . 16 GLY C 1 1
1 220 1 1 16 GLY CA C 1.488 30.666 10.756 1.00 . A A . 16 GLY CA 1 1
1 221 1 1 16 GLY H H 0.264 28.978 10.524 1.00 . A A . 16 GLY H 1 1
1 222 1 1 16 GLY HA2 H 0.606 31.292 10.738 1.00 . A A . 16 GLY HA2 1 1
1 223 1 1 16 GLY HA3 H 2.079 30.924 11.611 1.00 . A A . 16 GLY HA3 1 1
1 224 1 1 16 GLY N N 1.087 29.279 10.892 1.00 . A A . 16 GLY N 1 1
1 225 1 1 16 GLY O O 2.774 32.064 9.292 1.00 . A A . 16 GLY O 1 1
1 226 1 1 17 GLY C C 4.655 30.234 7.584 1.00 . A A . 17 GLY C 1 1
1 227 1 1 17 GLY CA C 3.153 30.098 7.455 1.00 . A A . 17 GLY CA 1 1
1 228 1 1 17 GLY H H 2.023 29.086 8.878 1.00 . A A . 17 GLY H 1 1
1 229 1 1 17 GLY HA2 H 2.923 29.272 6.808 1.00 . A A . 17 GLY HA2 1 1
1 230 1 1 17 GLY HA3 H 2.765 30.977 7.034 1.00 . A A . 17 GLY HA3 1 1
1 231 1 1 17 GLY N N 2.440 29.928 8.678 1.00 . A A . 17 GLY N 1 1
1 232 1 1 17 GLY O O 5.264 31.110 6.972 1.00 . A A . 17 GLY O 1 1
1 233 1 1 18 LYS C C 7.433 28.410 7.704 1.00 . A A . 18 LYS C 1 1
1 234 1 1 18 LYS CA C 6.683 29.393 8.614 1.00 . A A . 18 LYS CA 1 1
1 235 1 1 18 LYS CB C 6.918 29.077 10.078 1.00 . A A . 18 LYS CB 1 1
1 236 1 1 18 LYS CD C 6.234 30.086 12.272 1.00 . A A . 18 LYS CD 1 1
1 237 1 1 18 LYS CE C 5.417 29.530 13.430 1.00 . A A . 18 LYS CE 1 1
1 238 1 1 18 LYS CG C 5.757 29.529 10.961 1.00 . A A . 18 LYS CG 1 1
1 239 1 1 18 LYS H H 4.702 28.717 8.846 1.00 . A A . 18 LYS H 1 1
1 240 1 1 18 LYS HA H 7.042 30.389 8.408 1.00 . A A . 18 LYS HA 1 1
1 241 1 1 18 LYS HB2 H 7.048 28.009 10.189 1.00 . A A . 18 LYS HB2 1 1
1 242 1 1 18 LYS HB3 H 7.813 29.579 10.400 1.00 . A A . 18 LYS HB3 1 1
1 243 1 1 18 LYS HD2 H 7.276 29.830 12.408 1.00 . A A . 18 LYS HD2 1 1
1 244 1 1 18 LYS HD3 H 6.119 31.161 12.239 1.00 . A A . 18 LYS HD3 1 1
1 245 1 1 18 LYS HE2 H 4.680 30.266 13.721 1.00 . A A . 18 LYS HE2 1 1
1 246 1 1 18 LYS HE3 H 4.913 28.637 13.094 1.00 . A A . 18 LYS HE3 1 1
1 247 1 1 18 LYS HG2 H 5.211 30.312 10.446 1.00 . A A . 18 LYS HG2 1 1
1 248 1 1 18 LYS HG3 H 5.099 28.693 11.142 1.00 . A A . 18 LYS HG3 1 1
1 249 1 1 18 LYS HZ1 H 6.545 30.063 15.109 1.00 . A A . 18 LYS HZ1 1 1
1 250 1 1 18 LYS HZ2 H 7.114 28.681 14.315 1.00 . A A . 18 LYS HZ2 1 1
1 251 1 1 18 LYS HZ3 H 5.722 28.593 15.275 1.00 . A A . 18 LYS HZ3 1 1
1 252 1 1 18 LYS N N 5.245 29.384 8.385 1.00 . A A . 18 LYS N 1 1
1 253 1 1 18 LYS NZ N 6.260 29.194 14.616 1.00 . A A . 18 LYS NZ 1 1
1 254 1 1 18 LYS O O 8.635 28.562 7.441 1.00 . A A . 18 LYS O 1 1
1 255 1 1 19 GLY C C 7.379 26.867 4.974 1.00 . A A . 19 GLY C 1 1
1 256 1 1 19 GLY CA C 7.281 26.393 6.389 1.00 . A A . 19 GLY CA 1 1
1 257 1 1 19 GLY H H 5.773 27.337 7.505 1.00 . A A . 19 GLY H 1 1
1 258 1 1 19 GLY HA2 H 8.269 26.144 6.745 1.00 . A A . 19 GLY HA2 1 1
1 259 1 1 19 GLY HA3 H 6.662 25.511 6.416 1.00 . A A . 19 GLY HA3 1 1
1 260 1 1 19 GLY N N 6.710 27.399 7.248 1.00 . A A . 19 GLY N 1 1
1 261 1 1 19 GLY O O 6.887 27.938 4.634 1.00 . A A . 19 GLY O 1 1
1 262 1 1 20 ARG C C 7.628 25.380 1.873 1.00 . A A . 20 ARG C 1 1
1 263 1 1 20 ARG CA C 8.230 26.441 2.766 1.00 . A A . 20 ARG CA 1 1
1 264 1 1 20 ARG CB C 9.725 26.572 2.501 1.00 . A A . 20 ARG CB 1 1
1 265 1 1 20 ARG CD C 10.906 28.209 3.987 1.00 . A A . 20 ARG CD 1 1
1 266 1 1 20 ARG CG C 10.271 27.984 2.623 1.00 . A A . 20 ARG CG 1 1
1 267 1 1 20 ARG CZ C 13.113 27.997 5.086 1.00 . A A . 20 ARG CZ 1 1
1 268 1 1 20 ARG H H 8.426 25.239 4.493 1.00 . A A . 20 ARG H 1 1
1 269 1 1 20 ARG HA H 7.748 27.384 2.589 1.00 . A A . 20 ARG HA 1 1
1 270 1 1 20 ARG HB2 H 10.237 25.962 3.225 1.00 . A A . 20 ARG HB2 1 1
1 271 1 1 20 ARG HB3 H 9.940 26.208 1.507 1.00 . A A . 20 ARG HB3 1 1
1 272 1 1 20 ARG HD2 H 10.806 29.254 4.246 1.00 . A A . 20 ARG HD2 1 1
1 273 1 1 20 ARG HD3 H 10.379 27.609 4.714 1.00 . A A . 20 ARG HD3 1 1
1 274 1 1 20 ARG HE H 12.718 27.473 3.196 1.00 . A A . 20 ARG HE 1 1
1 275 1 1 20 ARG HG2 H 11.019 28.137 1.859 1.00 . A A . 20 ARG HG2 1 1
1 276 1 1 20 ARG HG3 H 9.466 28.690 2.489 1.00 . A A . 20 ARG HG3 1 1
1 277 1 1 20 ARG HH11 H 11.652 28.750 6.262 1.00 . A A . 20 ARG HH11 1 1
1 278 1 1 20 ARG HH12 H 13.208 28.606 7.009 1.00 . A A . 20 ARG HH12 1 1
1 279 1 1 20 ARG HH21 H 14.780 27.269 4.197 1.00 . A A . 20 ARG HH21 1 1
1 280 1 1 20 ARG HH22 H 14.975 27.772 5.843 1.00 . A A . 20 ARG HH22 1 1
1 281 1 1 20 ARG N N 8.039 26.081 4.154 1.00 . A A . 20 ARG N 1 1
1 282 1 1 20 ARG NE N 12.329 27.846 4.014 1.00 . A A . 20 ARG NE 1 1
1 283 1 1 20 ARG NH1 N 12.617 28.490 6.212 1.00 . A A . 20 ARG NH1 1 1
1 284 1 1 20 ARG NH2 N 14.395 27.649 5.038 1.00 . A A . 20 ARG NH2 1 1
1 285 1 1 20 ARG O O 7.608 24.212 2.243 1.00 . A A . 20 ARG O 1 1
1 286 1 1 21 CYS C C 7.554 24.374 -1.265 1.00 . A A . 21 CYS C 1 1
1 287 1 1 21 CYS CA C 6.541 24.800 -0.211 1.00 . A A . 21 CYS CA 1 1
1 288 1 1 21 CYS CB C 5.295 25.377 -0.913 1.00 . A A . 21 CYS CB 1 1
1 289 1 1 21 CYS H H 7.181 26.739 0.449 1.00 . A A . 21 CYS H 1 1
1 290 1 1 21 CYS HA H 6.264 23.940 0.370 1.00 . A A . 21 CYS HA 1 1
1 291 1 1 21 CYS HB2 H 5.520 26.365 -1.267 1.00 . A A . 21 CYS HB2 1 1
1 292 1 1 21 CYS HB3 H 5.049 24.749 -1.759 1.00 . A A . 21 CYS HB3 1 1
1 293 1 1 21 CYS N N 7.149 25.780 0.692 1.00 . A A . 21 CYS N 1 1
1 294 1 1 21 CYS O O 8.184 25.192 -1.930 1.00 . A A . 21 CYS O 1 1
1 295 1 1 21 CYS SG S 3.802 25.512 0.131 1.00 . A A . 21 CYS SG 1 1
1 296 1 1 22 PHE C C 7.968 21.713 -3.411 1.00 . A A . 22 PHE C 1 1
1 297 1 1 22 PHE CA C 8.675 22.433 -2.269 1.00 . A A . 22 PHE CA 1 1
1 298 1 1 22 PHE CB C 9.543 21.433 -1.487 1.00 . A A . 22 PHE CB 1 1
1 299 1 1 22 PHE CD1 C 10.396 23.226 0.084 1.00 . A A . 22 PHE CD1 1 1
1 300 1 1 22 PHE CD2 C 11.968 21.598 -0.789 1.00 . A A . 22 PHE CD2 1 1
1 301 1 1 22 PHE CE1 C 11.422 23.852 0.770 1.00 . A A . 22 PHE CE1 1 1
1 302 1 1 22 PHE CE2 C 12.994 22.219 -0.097 1.00 . A A . 22 PHE CE2 1 1
1 303 1 1 22 PHE CG C 10.654 22.091 -0.707 1.00 . A A . 22 PHE CG 1 1
1 304 1 1 22 PHE CZ C 12.721 23.349 0.681 1.00 . A A . 22 PHE CZ 1 1
1 305 1 1 22 PHE H H 7.190 22.477 -0.769 1.00 . A A . 22 PHE H 1 1
1 306 1 1 22 PHE HA H 9.313 23.205 -2.677 1.00 . A A . 22 PHE HA 1 1
1 307 1 1 22 PHE HB2 H 8.919 20.887 -0.791 1.00 . A A . 22 PHE HB2 1 1
1 308 1 1 22 PHE HB3 H 9.988 20.736 -2.184 1.00 . A A . 22 PHE HB3 1 1
1 309 1 1 22 PHE HD1 H 9.383 23.617 0.162 1.00 . A A . 22 PHE HD1 1 1
1 310 1 1 22 PHE HD2 H 12.179 20.712 -1.390 1.00 . A A . 22 PHE HD2 1 1
1 311 1 1 22 PHE HE1 H 11.216 24.734 1.373 1.00 . A A . 22 PHE HE1 1 1
1 312 1 1 22 PHE HE2 H 14.007 21.826 -0.164 1.00 . A A . 22 PHE HE2 1 1
1 313 1 1 22 PHE HZ H 13.524 23.843 1.214 1.00 . A A . 22 PHE HZ 1 1
1 314 1 1 22 PHE N N 7.716 23.054 -1.358 1.00 . A A . 22 PHE N 1 1
1 315 1 1 22 PHE O O 8.508 21.601 -4.516 1.00 . A A . 22 PHE O 1 1
1 316 1 1 23 GLY C C 4.506 20.507 -3.852 1.00 . A A . 23 GLY C 1 1
1 317 1 1 23 GLY CA C 5.998 20.503 -4.139 1.00 . A A . 23 GLY CA 1 1
1 318 1 1 23 GLY H H 6.395 21.333 -2.236 1.00 . A A . 23 GLY H 1 1
1 319 1 1 23 GLY HA2 H 6.170 20.960 -5.101 1.00 . A A . 23 GLY HA2 1 1
1 320 1 1 23 GLY HA3 H 6.342 19.478 -4.174 1.00 . A A . 23 GLY HA3 1 1
1 321 1 1 23 GLY N N 6.764 21.218 -3.134 1.00 . A A . 23 GLY N 1 1
1 322 1 1 23 GLY O O 4.052 21.166 -2.916 1.00 . A A . 23 GLY O 1 1
1 323 1 1 24 PRO C C 1.822 19.314 -3.062 1.00 . A A . 24 PRO C 1 1
1 324 1 1 24 PRO CA C 2.252 19.715 -4.481 1.00 . A A . 24 PRO CA 1 1
1 325 1 1 24 PRO CB C 1.818 18.662 -5.503 1.00 . A A . 24 PRO CB 1 1
1 326 1 1 24 PRO CD C 4.167 18.976 -5.801 1.00 . A A . 24 PRO CD 1 1
1 327 1 1 24 PRO CG C 2.893 18.671 -6.537 1.00 . A A . 24 PRO CG 1 1
1 328 1 1 24 PRO HA H 1.795 20.663 -4.731 1.00 . A A . 24 PRO HA 1 1
1 329 1 1 24 PRO HB2 H 1.740 17.701 -5.019 1.00 . A A . 24 PRO HB2 1 1
1 330 1 1 24 PRO HB3 H 0.864 18.940 -5.926 1.00 . A A . 24 PRO HB3 1 1
1 331 1 1 24 PRO HD2 H 4.640 18.063 -5.468 1.00 . A A . 24 PRO HD2 1 1
1 332 1 1 24 PRO HD3 H 4.839 19.544 -6.430 1.00 . A A . 24 PRO HD3 1 1
1 333 1 1 24 PRO HG2 H 2.956 17.702 -7.012 1.00 . A A . 24 PRO HG2 1 1
1 334 1 1 24 PRO HG3 H 2.691 19.437 -7.271 1.00 . A A . 24 PRO HG3 1 1
1 335 1 1 24 PRO N N 3.711 19.780 -4.654 1.00 . A A . 24 PRO N 1 1
1 336 1 1 24 PRO O O 1.045 20.027 -2.430 1.00 . A A . 24 PRO O 1 1
1 337 1 1 25 SER C C 3.217 17.578 -0.335 1.00 . A A . 25 SER C 1 1
1 338 1 1 25 SER CA C 1.979 17.710 -1.204 1.00 . A A . 25 SER CA 1 1
1 339 1 1 25 SER CB C 1.239 16.352 -1.237 1.00 . A A . 25 SER CB 1 1
1 340 1 1 25 SER H H 2.942 17.645 -3.106 1.00 . A A . 25 SER H 1 1
1 341 1 1 25 SER HA H 1.325 18.452 -0.766 1.00 . A A . 25 SER HA 1 1
1 342 1 1 25 SER HB2 H 1.492 15.834 -2.150 1.00 . A A . 25 SER HB2 1 1
1 343 1 1 25 SER HB3 H 1.528 15.724 -0.363 1.00 . A A . 25 SER HB3 1 1
1 344 1 1 25 SER HG H -0.459 16.593 -0.293 1.00 . A A . 25 SER HG 1 1
1 345 1 1 25 SER N N 2.326 18.177 -2.560 1.00 . A A . 25 SER N 1 1
1 346 1 1 25 SER O O 3.307 16.667 0.481 1.00 . A A . 25 SER O 1 1
1 347 1 1 25 SER OG O -0.164 16.553 -1.206 1.00 . A A . 25 SER OG 1 1
1 348 1 1 26 ILE C C 5.863 19.807 0.705 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 5.382 18.414 0.284 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 6.486 17.671 -0.479 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C 6.948 15.643 -1.926 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 5.935 16.395 -1.094 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 7.650 17.383 0.430 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 4.070 19.183 -1.172 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 5.150 17.849 1.171 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 6.832 18.287 -1.258 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H 6.492 15.342 -2.856 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H 7.279 14.768 -1.386 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H 7.795 16.282 -2.130 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG12 H 5.588 15.741 -0.310 1.00 . A A . 26 ILE HG12 1 1
1 361 1 1 26 ILE HG13 H 5.105 16.652 -1.735 1.00 . A A . 26 ILE HG13 1 1
1 362 1 1 26 ILE HG21 H 8.163 18.306 0.644 1.00 . A A . 26 ILE HG21 1 1
1 363 1 1 26 ILE HG22 H 8.325 16.696 -0.057 1.00 . A A . 26 ILE HG22 1 1
1 364 1 1 26 ILE HG23 H 7.287 16.950 1.348 1.00 . A A . 26 ILE HG23 1 1
1 365 1 1 26 ILE N N 4.174 18.477 -0.505 1.00 . A A . 26 ILE N 1 1
1 366 1 1 26 ILE O O 6.301 20.600 -0.125 1.00 . A A . 26 ILE O 1 1
1 367 1 1 27 CYS C C 7.205 21.209 3.662 1.00 . A A . 27 CYS C 1 1
1 368 1 1 27 CYS CA C 6.210 21.403 2.530 1.00 . A A . 27 CYS CA 1 1
1 369 1 1 27 CYS CB C 5.018 22.196 3.076 1.00 . A A . 27 CYS CB 1 1
1 370 1 1 27 CYS H H 5.428 19.422 2.624 1.00 . A A . 27 CYS H 1 1
1 371 1 1 27 CYS HA H 6.672 21.959 1.726 1.00 . A A . 27 CYS HA 1 1
1 372 1 1 27 CYS HB2 H 4.107 21.804 2.662 1.00 . A A . 27 CYS HB2 1 1
1 373 1 1 27 CYS HB3 H 4.998 22.076 4.146 1.00 . A A . 27 CYS HB3 1 1
1 374 1 1 27 CYS N N 5.779 20.099 2.004 1.00 . A A . 27 CYS N 1 1
1 375 1 1 27 CYS O O 6.876 20.575 4.663 1.00 . A A . 27 CYS O 1 1
1 376 1 1 27 CYS SG S 5.054 23.991 2.728 1.00 . A A . 27 CYS SG 1 1
1 377 1 1 28 CYS C C 10.071 22.882 4.996 1.00 . A A . 28 CYS C 1 1
1 378 1 1 28 CYS CA C 9.396 21.564 4.592 1.00 . A A . 28 CYS CA 1 1
1 379 1 1 28 CYS CB C 10.476 20.548 4.166 1.00 . A A . 28 CYS CB 1 1
1 380 1 1 28 CYS H H 8.650 22.241 2.716 1.00 . A A . 28 CYS H 1 1
1 381 1 1 28 CYS HA H 8.866 21.166 5.441 1.00 . A A . 28 CYS HA 1 1
1 382 1 1 28 CYS HB2 H 11.386 21.088 3.939 1.00 . A A . 28 CYS HB2 1 1
1 383 1 1 28 CYS HB3 H 10.674 19.854 4.979 1.00 . A A . 28 CYS HB3 1 1
1 384 1 1 28 CYS N N 8.414 21.739 3.529 1.00 . A A . 28 CYS N 1 1
1 385 1 1 28 CYS O O 10.607 23.586 4.147 1.00 . A A . 28 CYS O 1 1
1 386 1 1 28 CYS SG S 10.043 19.562 2.689 1.00 . A A . 28 CYS SG 1 1
1 387 1 1 29 GLY C C 12.048 24.084 7.420 1.00 . A A . 29 GLY C 1 1
1 388 1 1 29 GLY CA C 10.714 24.384 6.749 1.00 . A A . 29 GLY CA 1 1
1 389 1 1 29 GLY H H 9.652 22.626 6.949 1.00 . A A . 29 GLY H 1 1
1 390 1 1 29 GLY HA2 H 10.859 25.036 5.891 1.00 . A A . 29 GLY HA2 1 1
1 391 1 1 29 GLY HA3 H 10.084 24.874 7.466 1.00 . A A . 29 GLY HA3 1 1
1 392 1 1 29 GLY N N 10.071 23.200 6.297 1.00 . A A . 29 GLY N 1 1
1 393 1 1 29 GLY O O 12.581 22.971 7.341 1.00 . A A . 29 GLY O 1 1
1 394 1 1 30 ASP C C 13.837 24.147 9.953 1.00 . A A . 30 ASP C 1 1
1 395 1 1 30 ASP CA C 13.869 25.013 8.705 1.00 . A A . 30 ASP CA 1 1
1 396 1 1 30 ASP CB C 14.382 26.420 9.016 1.00 . A A . 30 ASP CB 1 1
1 397 1 1 30 ASP CG C 15.806 26.405 9.525 1.00 . A A . 30 ASP CG 1 1
1 398 1 1 30 ASP H H 12.113 25.959 8.039 1.00 . A A . 30 ASP H 1 1
1 399 1 1 30 ASP HA H 14.553 24.561 8.007 1.00 . A A . 30 ASP HA 1 1
1 400 1 1 30 ASP HB2 H 14.369 26.995 8.101 1.00 . A A . 30 ASP HB2 1 1
1 401 1 1 30 ASP HB3 H 13.745 26.900 9.752 1.00 . A A . 30 ASP HB3 1 1
1 402 1 1 30 ASP N N 12.586 25.100 8.046 1.00 . A A . 30 ASP N 1 1
1 403 1 1 30 ASP O O 14.686 23.274 10.138 1.00 . A A . 30 ASP O 1 1
1 404 1 1 30 ASP OD1 O 16.087 25.702 10.525 1.00 . A A . 30 ASP OD1 1 1
1 405 1 1 30 ASP OD2 O 16.648 27.076 8.903 1.00 . A A . 30 ASP OD2 1 1
1 406 1 1 31 GLU C C 11.358 23.133 12.151 1.00 . A A . 31 GLU C 1 1
1 407 1 1 31 GLU CA C 12.721 23.764 12.089 1.00 . A A . 31 GLU CA 1 1
1 408 1 1 31 GLU CB C 12.888 24.740 13.281 1.00 . A A . 31 GLU CB 1 1
1 409 1 1 31 GLU CD C 14.140 26.757 14.160 1.00 . A A . 31 GLU CD 1 1
1 410 1 1 31 GLU CG C 13.576 26.044 12.934 1.00 . A A . 31 GLU CG 1 1
1 411 1 1 31 GLU H H 12.252 25.132 10.569 1.00 . A A . 31 GLU H 1 1
1 412 1 1 31 GLU HA H 13.474 22.993 12.164 1.00 . A A . 31 GLU HA 1 1
1 413 1 1 31 GLU HB2 H 11.913 24.972 13.685 1.00 . A A . 31 GLU HB2 1 1
1 414 1 1 31 GLU HB3 H 13.472 24.255 14.050 1.00 . A A . 31 GLU HB3 1 1
1 415 1 1 31 GLU HG2 H 14.384 25.820 12.263 1.00 . A A . 31 GLU HG2 1 1
1 416 1 1 31 GLU HG3 H 12.870 26.694 12.439 1.00 . A A . 31 GLU HG3 1 1
1 417 1 1 31 GLU N N 12.883 24.442 10.812 1.00 . A A . 31 GLU N 1 1
1 418 1 1 31 GLU O O 10.940 22.674 13.214 1.00 . A A . 31 GLU O 1 1
1 419 1 1 31 GLU OE1 O 13.349 27.132 15.056 1.00 . A A . 31 GLU OE1 1 1
1 420 1 1 31 GLU OE2 O 15.377 26.934 14.231 1.00 . A A . 31 GLU OE2 1 1
1 421 1 1 32 LEU C C 9.438 21.286 10.106 1.00 . A A . 32 LEU C 1 1
1 422 1 1 32 LEU CA C 9.365 22.560 10.937 1.00 . A A . 32 LEU CA 1 1
1 423 1 1 32 LEU CB C 8.467 23.628 10.374 1.00 . A A . 32 LEU CB 1 1
1 424 1 1 32 LEU CD1 C 7.195 25.714 10.903 1.00 . A A . 32 LEU CD1 1 1
1 425 1 1 32 LEU CD2 C 6.577 23.578 12.077 1.00 . A A . 32 LEU CD2 1 1
1 426 1 1 32 LEU CG C 7.700 24.406 11.453 1.00 . A A . 32 LEU CG 1 1
1 427 1 1 32 LEU H H 10.999 23.535 10.194 1.00 . A A . 32 LEU H 1 1
1 428 1 1 32 LEU HA H 9.036 22.295 11.930 1.00 . A A . 32 LEU HA 1 1
1 429 1 1 32 LEU HB2 H 9.091 24.332 9.827 1.00 . A A . 32 LEU HB2 1 1
1 430 1 1 32 LEU HB3 H 7.800 23.183 9.697 1.00 . A A . 32 LEU HB3 1 1
1 431 1 1 32 LEU HD11 H 8.021 26.235 10.443 1.00 . A A . 32 LEU HD11 1 1
1 432 1 1 32 LEU HD12 H 6.795 26.313 11.708 1.00 . A A . 32 LEU HD12 1 1
1 433 1 1 32 LEU HD13 H 6.430 25.531 10.167 1.00 . A A . 32 LEU HD13 1 1
1 434 1 1 32 LEU HD21 H 6.557 23.754 13.148 1.00 . A A . 32 LEU HD21 1 1
1 435 1 1 32 LEU HD22 H 6.758 22.534 11.893 1.00 . A A . 32 LEU HD22 1 1
1 436 1 1 32 LEU HD23 H 5.625 23.862 11.649 1.00 . A A . 32 LEU HD23 1 1
1 437 1 1 32 LEU HG H 8.394 24.651 12.246 1.00 . A A . 32 LEU HG 1 1
1 438 1 1 32 LEU N N 10.651 23.127 11.015 1.00 . A A . 32 LEU N 1 1
1 439 1 1 32 LEU O O 8.498 20.487 10.082 1.00 . A A . 32 LEU O 1 1
1 440 1 1 33 GLY C C 9.913 19.777 7.519 1.00 . A A . 33 GLY C 1 1
1 441 1 1 33 GLY CA C 10.812 19.883 8.717 1.00 . A A . 33 GLY CA 1 1
1 442 1 1 33 GLY H H 11.329 21.742 9.537 1.00 . A A . 33 GLY H 1 1
1 443 1 1 33 GLY HA2 H 11.844 19.844 8.405 1.00 . A A . 33 GLY HA2 1 1
1 444 1 1 33 GLY HA3 H 10.630 19.067 9.368 1.00 . A A . 33 GLY HA3 1 1
1 445 1 1 33 GLY N N 10.600 21.081 9.468 1.00 . A A . 33 GLY N 1 1
1 446 1 1 33 GLY O O 9.758 20.750 6.800 1.00 . A A . 33 GLY O 1 1
1 447 1 1 34 CYS C C 7.179 17.693 6.378 1.00 . A A . 34 CYS C 1 1
1 448 1 1 34 CYS CA C 8.462 18.427 6.103 1.00 . A A . 34 CYS CA 1 1
1 449 1 1 34 CYS CB C 9.192 17.726 4.970 1.00 . A A . 34 CYS CB 1 1
1 450 1 1 34 CYS H H 9.498 17.839 7.874 1.00 . A A . 34 CYS H 1 1
1 451 1 1 34 CYS HA H 8.191 19.397 5.759 1.00 . A A . 34 CYS HA 1 1
1 452 1 1 34 CYS HB2 H 10.236 17.928 5.046 1.00 . A A . 34 CYS HB2 1 1
1 453 1 1 34 CYS HB3 H 9.030 16.672 5.049 1.00 . A A . 34 CYS HB3 1 1
1 454 1 1 34 CYS N N 9.326 18.597 7.277 1.00 . A A . 34 CYS N 1 1
1 455 1 1 34 CYS O O 7.177 16.554 6.833 1.00 . A A . 34 CYS O 1 1
1 456 1 1 34 CYS SG S 8.626 18.249 3.323 1.00 . A A . 34 CYS SG 1 1
1 457 1 1 35 PHE C C 4.472 17.252 4.736 1.00 . A A . 35 PHE C 1 1
1 458 1 1 35 PHE CA C 4.780 17.760 6.117 1.00 . A A . 35 PHE CA 1 1
1 459 1 1 35 PHE CB C 3.775 18.850 6.514 1.00 . A A . 35 PHE CB 1 1
1 460 1 1 35 PHE CD1 C 5.277 20.442 7.735 1.00 . A A . 35 PHE CD1 1 1
1 461 1 1 35 PHE CD2 C 3.435 19.485 8.905 1.00 . A A . 35 PHE CD2 1 1
1 462 1 1 35 PHE CE1 C 5.648 21.131 8.872 1.00 . A A . 35 PHE CE1 1 1
1 463 1 1 35 PHE CE2 C 3.796 20.172 10.044 1.00 . A A . 35 PHE CE2 1 1
1 464 1 1 35 PHE CG C 4.168 19.610 7.742 1.00 . A A . 35 PHE CG 1 1
1 465 1 1 35 PHE CZ C 4.906 20.995 10.030 1.00 . A A . 35 PHE CZ 1 1
1 466 1 1 35 PHE H H 6.163 19.216 5.564 1.00 . A A . 35 PHE H 1 1
1 467 1 1 35 PHE HA H 4.782 16.955 6.838 1.00 . A A . 35 PHE HA 1 1
1 468 1 1 35 PHE HB2 H 3.698 19.558 5.708 1.00 . A A . 35 PHE HB2 1 1
1 469 1 1 35 PHE HB3 H 2.812 18.403 6.694 1.00 . A A . 35 PHE HB3 1 1
1 470 1 1 35 PHE HD1 H 5.854 20.549 6.829 1.00 . A A . 35 PHE HD1 1 1
1 471 1 1 35 PHE HD2 H 2.566 18.844 8.912 1.00 . A A . 35 PHE HD2 1 1
1 472 1 1 35 PHE HE1 H 6.513 21.777 8.854 1.00 . A A . 35 PHE HE1 1 1
1 473 1 1 35 PHE HE2 H 3.213 20.064 10.945 1.00 . A A . 35 PHE HE2 1 1
1 474 1 1 35 PHE HZ H 5.193 21.529 10.922 1.00 . A A . 35 PHE HZ 1 1
1 475 1 1 35 PHE N N 6.082 18.348 6.005 1.00 . A A . 35 PHE N 1 1
1 476 1 1 35 PHE O O 4.110 18.038 3.860 1.00 . A A . 35 PHE O 1 1
1 477 1 1 36 VAL C C 2.936 15.063 3.056 1.00 . A A . 36 VAL C 1 1
1 478 1 1 36 VAL CA C 4.392 15.418 3.223 1.00 . A A . 36 VAL CA 1 1
1 479 1 1 36 VAL CB C 5.322 14.235 2.862 1.00 . A A . 36 VAL CB 1 1
1 480 1 1 36 VAL CG1 C 5.268 14.008 1.347 1.00 . A A . 36 VAL CG1 1 1
1 481 1 1 36 VAL CG2 C 6.762 14.522 3.335 1.00 . A A . 36 VAL CG2 1 1
1 482 1 1 36 VAL H H 4.941 15.369 5.250 1.00 . A A . 36 VAL H 1 1
1 483 1 1 36 VAL HA H 4.602 16.211 2.522 1.00 . A A . 36 VAL HA 1 1
1 484 1 1 36 VAL HB H 4.963 13.345 3.356 1.00 . A A . 36 VAL HB 1 1
1 485 1 1 36 VAL HG11 H 5.242 12.946 1.137 1.00 . A A . 36 VAL HG11 1 1
1 486 1 1 36 VAL HG12 H 6.141 14.463 0.868 1.00 . A A . 36 VAL HG12 1 1
1 487 1 1 36 VAL HG13 H 4.376 14.477 0.947 1.00 . A A . 36 VAL HG13 1 1
1 488 1 1 36 VAL HG21 H 6.742 14.824 4.372 1.00 . A A . 36 VAL HG21 1 1
1 489 1 1 36 VAL HG22 H 7.193 15.318 2.745 1.00 . A A . 36 VAL HG22 1 1
1 490 1 1 36 VAL HG23 H 7.381 13.636 3.234 1.00 . A A . 36 VAL HG23 1 1
1 491 1 1 36 VAL N N 4.633 15.954 4.527 1.00 . A A . 36 VAL N 1 1
1 492 1 1 36 VAL O O 2.456 13.985 3.440 1.00 . A A . 36 VAL O 1 1
1 493 1 1 37 GLY C C -0.001 16.132 3.453 1.00 . A A . 37 GLY C 1 1
1 494 1 1 37 GLY CA C 0.827 15.945 2.217 1.00 . A A . 37 GLY CA 1 1
1 495 1 1 37 GLY H H 2.730 16.880 2.264 1.00 . A A . 37 GLY H 1 1
1 496 1 1 37 GLY HA2 H 0.554 16.707 1.500 1.00 . A A . 37 GLY HA2 1 1
1 497 1 1 37 GLY HA3 H 0.618 14.977 1.793 1.00 . A A . 37 GLY HA3 1 1
1 498 1 1 37 GLY N N 2.246 16.045 2.489 1.00 . A A . 37 GLY N 1 1
1 499 1 1 37 GLY O O -0.398 15.163 4.100 1.00 . A A . 37 GLY O 1 1
1 500 1 1 38 THR C C -1.782 19.000 4.801 1.00 . A A . 38 THR C 1 1
1 501 1 1 38 THR CA C -1.016 17.699 4.973 1.00 . A A . 38 THR CA 1 1
1 502 1 1 38 THR CB C -0.069 17.802 6.162 1.00 . A A . 38 THR CB 1 1
1 503 1 1 38 THR CG2 C 0.914 16.652 6.238 1.00 . A A . 38 THR CG2 1 1
1 504 1 1 38 THR H H 0.105 18.118 3.244 1.00 . A A . 38 THR H 1 1
1 505 1 1 38 THR HA H -1.708 16.897 5.144 1.00 . A A . 38 THR HA 1 1
1 506 1 1 38 THR HB H -0.644 17.809 7.075 1.00 . A A . 38 THR HB 1 1
1 507 1 1 38 THR HG1 H 0.899 19.294 6.979 1.00 . A A . 38 THR HG1 1 1
1 508 1 1 38 THR HG21 H 0.373 15.717 6.270 1.00 . A A . 38 THR HG21 1 1
1 509 1 1 38 THR HG22 H 1.516 16.751 7.126 1.00 . A A . 38 THR HG22 1 1
1 510 1 1 38 THR HG23 H 1.553 16.666 5.366 1.00 . A A . 38 THR HG23 1 1
1 511 1 1 38 THR N N -0.251 17.386 3.793 1.00 . A A . 38 THR N 1 1
1 512 1 1 38 THR O O -1.547 19.754 3.855 1.00 . A A . 38 THR O 1 1
1 513 1 1 38 THR OG1 O 0.680 19.002 6.092 1.00 . A A . 38 THR OG1 1 1
1 514 1 1 39 ALA C C -2.571 21.717 5.633 1.00 . A A . 39 ALA C 1 1
1 515 1 1 39 ALA CA C -3.477 20.487 5.694 1.00 . A A . 39 ALA CA 1 1
1 516 1 1 39 ALA CB C -4.389 20.549 6.913 1.00 . A A . 39 ALA CB 1 1
1 517 1 1 39 ALA H H -2.819 18.630 6.467 1.00 . A A . 39 ALA H 1 1
1 518 1 1 39 ALA HA H -4.096 20.461 4.809 1.00 . A A . 39 ALA HA 1 1
1 519 1 1 39 ALA HB1 H -4.475 19.563 7.348 1.00 . A A . 39 ALA HB1 1 1
1 520 1 1 39 ALA HB2 H -5.365 20.895 6.614 1.00 . A A . 39 ALA HB2 1 1
1 521 1 1 39 ALA HB3 H -3.972 21.229 7.643 1.00 . A A . 39 ALA HB3 1 1
1 522 1 1 39 ALA N N -2.687 19.265 5.731 1.00 . A A . 39 ALA N 1 1
1 523 1 1 39 ALA O O -2.958 22.762 5.113 1.00 . A A . 39 ALA O 1 1
1 524 1 1 40 GLU C C 0.232 22.948 4.843 1.00 . A A . 40 GLU C 1 1
1 525 1 1 40 GLU CA C -0.394 22.672 6.213 1.00 . A A . 40 GLU CA 1 1
1 526 1 1 40 GLU CB C 0.708 22.349 7.222 1.00 . A A . 40 GLU CB 1 1
1 527 1 1 40 GLU CD C -0.296 21.257 9.268 1.00 . A A . 40 GLU CD 1 1
1 528 1 1 40 GLU CG C 0.275 22.527 8.669 1.00 . A A . 40 GLU CG 1 1
1 529 1 1 40 GLU H H -1.123 20.718 6.583 1.00 . A A . 40 GLU H 1 1
1 530 1 1 40 GLU HA H -0.912 23.560 6.542 1.00 . A A . 40 GLU HA 1 1
1 531 1 1 40 GLU HB2 H 1.019 21.322 7.085 1.00 . A A . 40 GLU HB2 1 1
1 532 1 1 40 GLU HB3 H 1.551 22.998 7.036 1.00 . A A . 40 GLU HB3 1 1
1 533 1 1 40 GLU HG2 H 1.130 22.830 9.255 1.00 . A A . 40 GLU HG2 1 1
1 534 1 1 40 GLU HG3 H -0.480 23.298 8.710 1.00 . A A . 40 GLU HG3 1 1
1 535 1 1 40 GLU N N -1.365 21.579 6.179 1.00 . A A . 40 GLU N 1 1
1 536 1 1 40 GLU O O 0.620 24.079 4.548 1.00 . A A . 40 GLU O 1 1
1 537 1 1 40 GLU OE1 O -0.707 20.367 8.493 1.00 . A A . 40 GLU OE1 1 1
1 538 1 1 40 GLU OE2 O -0.334 21.152 10.512 1.00 . A A . 40 GLU OE2 1 1
1 539 1 1 41 ALA C C -0.188 22.215 1.651 1.00 . A A . 41 ALA C 1 1
1 540 1 1 41 ALA CA C 0.906 22.048 2.689 1.00 . A A . 41 ALA CA 1 1
1 541 1 1 41 ALA CB C 1.765 20.831 2.374 1.00 . A A . 41 ALA CB 1 1
1 542 1 1 41 ALA H H 0.000 21.049 4.290 1.00 . A A . 41 ALA H 1 1
1 543 1 1 41 ALA HA H 1.539 22.925 2.679 1.00 . A A . 41 ALA HA 1 1
1 544 1 1 41 ALA HB1 H 2.361 20.581 3.239 1.00 . A A . 41 ALA HB1 1 1
1 545 1 1 41 ALA HB2 H 2.416 21.052 1.540 1.00 . A A . 41 ALA HB2 1 1
1 546 1 1 41 ALA HB3 H 1.127 19.996 2.124 1.00 . A A . 41 ALA HB3 1 1
1 547 1 1 41 ALA N N 0.330 21.917 4.013 1.00 . A A . 41 ALA N 1 1
1 548 1 1 41 ALA O O 0.091 22.370 0.466 1.00 . A A . 41 ALA O 1 1
1 549 1 1 42 LEU C C -2.468 23.658 0.454 1.00 . A A . 42 LEU C 1 1
1 550 1 1 42 LEU CA C -2.569 22.341 1.205 1.00 . A A . 42 LEU CA 1 1
1 551 1 1 42 LEU CB C -3.878 22.274 1.989 1.00 . A A . 42 LEU CB 1 1
1 552 1 1 42 LEU CD1 C -5.800 20.876 2.785 1.00 . A A . 42 LEU CD1 1 1
1 553 1 1 42 LEU CD2 C -5.293 21.037 0.340 1.00 . A A . 42 LEU CD2 1 1
1 554 1 1 42 LEU CG C -4.702 21.015 1.741 1.00 . A A . 42 LEU CG 1 1
1 555 1 1 42 LEU H H -1.612 22.062 3.061 1.00 . A A . 42 LEU H 1 1
1 556 1 1 42 LEU HA H -2.538 21.532 0.494 1.00 . A A . 42 LEU HA 1 1
1 557 1 1 42 LEU HB2 H -3.645 22.325 3.043 1.00 . A A . 42 LEU HB2 1 1
1 558 1 1 42 LEU HB3 H -4.481 23.131 1.728 1.00 . A A . 42 LEU HB3 1 1
1 559 1 1 42 LEU HD11 H -5.527 20.109 3.495 1.00 . A A . 42 LEU HD11 1 1
1 560 1 1 42 LEU HD12 H -6.726 20.604 2.300 1.00 . A A . 42 LEU HD12 1 1
1 561 1 1 42 LEU HD13 H -5.928 21.816 3.302 1.00 . A A . 42 LEU HD13 1 1
1 562 1 1 42 LEU HD21 H -4.537 21.350 -0.366 1.00 . A A . 42 LEU HD21 1 1
1 563 1 1 42 LEU HD22 H -6.121 21.729 0.311 1.00 . A A . 42 LEU HD22 1 1
1 564 1 1 42 LEU HD23 H -5.641 20.048 0.082 1.00 . A A . 42 LEU HD23 1 1
1 565 1 1 42 LEU HG H -4.053 20.155 1.818 1.00 . A A . 42 LEU HG 1 1
1 566 1 1 42 LEU N N -1.442 22.186 2.102 1.00 . A A . 42 LEU N 1 1
1 567 1 1 42 LEU O O -2.870 23.758 -0.704 1.00 . A A . 42 LEU O 1 1
1 568 1 1 43 ARG C C -0.634 25.919 -0.544 1.00 . A A . 43 ARG C 1 1
1 569 1 1 43 ARG CA C -1.735 25.964 0.505 1.00 . A A . 43 ARG CA 1 1
1 570 1 1 43 ARG CB C -1.409 27.017 1.562 1.00 . A A . 43 ARG CB 1 1
1 571 1 1 43 ARG CD C -0.222 27.168 3.773 1.00 . A A . 43 ARG CD 1 1
1 572 1 1 43 ARG CG C -0.115 26.748 2.315 1.00 . A A . 43 ARG CG 1 1
1 573 1 1 43 ARG CZ C -1.160 29.434 4.080 1.00 . A A . 43 ARG CZ 1 1
1 574 1 1 43 ARG H H -1.598 24.517 2.033 1.00 . A A . 43 ARG H 1 1
1 575 1 1 43 ARG HA H -2.661 26.231 0.019 1.00 . A A . 43 ARG HA 1 1
1 576 1 1 43 ARG HB2 H -1.328 27.980 1.081 1.00 . A A . 43 ARG HB2 1 1
1 577 1 1 43 ARG HB3 H -2.217 27.048 2.277 1.00 . A A . 43 ARG HB3 1 1
1 578 1 1 43 ARG HD2 H -1.172 26.838 4.161 1.00 . A A . 43 ARG HD2 1 1
1 579 1 1 43 ARG HD3 H 0.575 26.696 4.328 1.00 . A A . 43 ARG HD3 1 1
1 580 1 1 43 ARG HE H 0.784 29.005 3.935 1.00 . A A . 43 ARG HE 1 1
1 581 1 1 43 ARG HG2 H 0.104 25.692 2.270 1.00 . A A . 43 ARG HG2 1 1
1 582 1 1 43 ARG HG3 H 0.684 27.303 1.847 1.00 . A A . 43 ARG HG3 1 1
1 583 1 1 43 ARG HH11 H -2.560 27.976 3.977 1.00 . A A . 43 ARG HH11 1 1
1 584 1 1 43 ARG HH12 H -3.173 29.579 4.193 1.00 . A A . 43 ARG HH12 1 1
1 585 1 1 43 ARG HH21 H -0.032 31.105 4.219 1.00 . A A . 43 ARG HH21 1 1
1 586 1 1 43 ARG HH22 H -1.742 31.353 4.329 1.00 . A A . 43 ARG HH22 1 1
1 587 1 1 43 ARG N N -1.910 24.661 1.117 1.00 . A A . 43 ARG N 1 1
1 588 1 1 43 ARG NE N -0.116 28.618 3.934 1.00 . A A . 43 ARG NE 1 1
1 589 1 1 43 ARG NH1 N -2.399 28.956 4.083 1.00 . A A . 43 ARG NH1 1 1
1 590 1 1 43 ARG NH2 N -0.962 30.738 4.220 1.00 . A A . 43 ARG NH2 1 1
1 591 1 1 43 ARG O O -0.447 26.877 -1.289 1.00 . A A . 43 ARG O 1 1
1 592 1 1 44 CYS C C 0.616 24.588 -3.016 1.00 . A A . 44 CYS C 1 1
1 593 1 1 44 CYS CA C 1.174 24.690 -1.596 1.00 . A A . 44 CYS CA 1 1
1 594 1 1 44 CYS CB C 2.058 23.477 -1.312 1.00 . A A . 44 CYS CB 1 1
1 595 1 1 44 CYS H H -0.076 24.055 0.017 1.00 . A A . 44 CYS H 1 1
1 596 1 1 44 CYS HA H 1.773 25.580 -1.530 1.00 . A A . 44 CYS HA 1 1
1 597 1 1 44 CYS HB2 H 1.435 22.605 -1.206 1.00 . A A . 44 CYS HB2 1 1
1 598 1 1 44 CYS HB3 H 2.729 23.331 -2.146 1.00 . A A . 44 CYS HB3 1 1
1 599 1 1 44 CYS N N 0.102 24.806 -0.609 1.00 . A A . 44 CYS N 1 1
1 600 1 1 44 CYS O O 1.362 24.679 -3.991 1.00 . A A . 44 CYS O 1 1
1 601 1 1 44 CYS SG S 3.068 23.619 0.194 1.00 . A A . 44 CYS SG 1 1
1 602 1 1 45 GLN C C -1.012 25.526 -5.305 1.00 . A A . 45 GLN C 1 1
1 603 1 1 45 GLN CA C -1.341 24.307 -4.436 1.00 . A A . 45 GLN CA 1 1
1 604 1 1 45 GLN CB C -2.860 24.182 -4.264 1.00 . A A . 45 GLN CB 1 1
1 605 1 1 45 GLN CD C -4.850 22.734 -4.846 1.00 . A A . 45 GLN CD 1 1
1 606 1 1 45 GLN CG C -3.521 23.301 -5.310 1.00 . A A . 45 GLN CG 1 1
1 607 1 1 45 GLN H H -1.245 24.347 -2.324 1.00 . A A . 45 GLN H 1 1
1 608 1 1 45 GLN HA H -0.970 23.417 -4.923 1.00 . A A . 45 GLN HA 1 1
1 609 1 1 45 GLN HB2 H -3.066 23.761 -3.289 1.00 . A A . 45 GLN HB2 1 1
1 610 1 1 45 GLN HB3 H -3.301 25.166 -4.320 1.00 . A A . 45 GLN HB3 1 1
1 611 1 1 45 GLN HE21 H -4.124 20.884 -4.936 1.00 . A A . 45 GLN HE21 1 1
1 612 1 1 45 GLN HE22 H -5.771 21.020 -4.429 1.00 . A A . 45 GLN HE22 1 1
1 613 1 1 45 GLN HG2 H -3.691 23.890 -6.199 1.00 . A A . 45 GLN HG2 1 1
1 614 1 1 45 GLN HG3 H -2.858 22.482 -5.543 1.00 . A A . 45 GLN HG3 1 1
1 615 1 1 45 GLN N N -0.697 24.408 -3.132 1.00 . A A . 45 GLN N 1 1
1 616 1 1 45 GLN NE2 N -4.921 21.412 -4.724 1.00 . A A . 45 GLN NE2 1 1
1 617 1 1 45 GLN O O -1.025 25.453 -6.538 1.00 . A A . 45 GLN O 1 1
1 618 1 1 45 GLN OE1 O -5.803 23.474 -4.600 1.00 . A A . 45 GLN OE1 1 1
1 619 1 1 46 GLU C C 1.126 27.866 -5.744 1.00 . A A . 46 GLU C 1 1
1 620 1 1 46 GLU CA C -0.347 27.860 -5.375 1.00 . A A . 46 GLU CA 1 1
1 621 1 1 46 GLU CB C -0.636 29.099 -4.528 1.00 . A A . 46 GLU CB 1 1
1 622 1 1 46 GLU CD C -2.424 30.517 -3.460 1.00 . A A . 46 GLU CD 1 1
1 623 1 1 46 GLU CG C -2.055 29.631 -4.639 1.00 . A A . 46 GLU CG 1 1
1 624 1 1 46 GLU H H -0.672 26.641 -3.677 1.00 . A A . 46 GLU H 1 1
1 625 1 1 46 GLU HA H -0.935 27.894 -6.277 1.00 . A A . 46 GLU HA 1 1
1 626 1 1 46 GLU HB2 H -0.450 28.858 -3.494 1.00 . A A . 46 GLU HB2 1 1
1 627 1 1 46 GLU HB3 H 0.041 29.886 -4.829 1.00 . A A . 46 GLU HB3 1 1
1 628 1 1 46 GLU HG2 H -2.139 30.209 -5.548 1.00 . A A . 46 GLU HG2 1 1
1 629 1 1 46 GLU HG3 H -2.740 28.797 -4.676 1.00 . A A . 46 GLU HG3 1 1
1 630 1 1 46 GLU N N -0.686 26.640 -4.656 1.00 . A A . 46 GLU N 1 1
1 631 1 1 46 GLU O O 1.625 28.849 -6.295 1.00 . A A . 46 GLU O 1 1
1 632 1 1 46 GLU OE1 O -2.882 29.975 -2.432 1.00 . A A . 46 GLU OE1 1 1
1 633 1 1 46 GLU OE2 O -2.243 31.749 -3.563 1.00 . A A . 46 GLU OE2 1 1
1 634 1 1 47 GLU C C 3.351 26.343 -7.276 1.00 . A A . 47 GLU C 1 1
1 635 1 1 47 GLU CA C 3.221 26.682 -5.799 1.00 . A A . 47 GLU CA 1 1
1 636 1 1 47 GLU CB C 3.911 25.602 -4.971 1.00 . A A . 47 GLU CB 1 1
1 637 1 1 47 GLU CD C 6.197 24.553 -5.215 1.00 . A A . 47 GLU CD 1 1
1 638 1 1 47 GLU CG C 5.412 25.798 -4.845 1.00 . A A . 47 GLU CG 1 1
1 639 1 1 47 GLU H H 1.380 25.998 -5.031 1.00 . A A . 47 GLU H 1 1
1 640 1 1 47 GLU HA H 3.679 27.646 -5.603 1.00 . A A . 47 GLU HA 1 1
1 641 1 1 47 GLU HB2 H 3.481 25.592 -3.981 1.00 . A A . 47 GLU HB2 1 1
1 642 1 1 47 GLU HB3 H 3.732 24.648 -5.443 1.00 . A A . 47 GLU HB3 1 1
1 643 1 1 47 GLU HG2 H 5.713 26.602 -5.499 1.00 . A A . 47 GLU HG2 1 1
1 644 1 1 47 GLU HG3 H 5.640 26.061 -3.823 1.00 . A A . 47 GLU HG3 1 1
1 645 1 1 47 GLU N N 1.820 26.762 -5.462 1.00 . A A . 47 GLU N 1 1
1 646 1 1 47 GLU O O 4.443 26.405 -7.844 1.00 . A A . 47 GLU O 1 1
1 647 1 1 47 GLU OE1 O 6.071 23.536 -4.501 1.00 . A A . 47 GLU OE1 1 1
1 648 1 1 47 GLU OE2 O 6.943 24.598 -6.216 1.00 . A A . 47 GLU OE2 1 1
1 649 1 1 48 ASN C C 2.402 27.057 -10.094 1.00 . A A . 48 ASN C 1 1
1 650 1 1 48 ASN CA C 2.214 25.750 -9.329 1.00 . A A . 48 ASN CA 1 1
1 651 1 1 48 ASN CB C 0.910 25.066 -9.739 1.00 . A A . 48 ASN CB 1 1
1 652 1 1 48 ASN CG C 1.116 23.646 -10.230 1.00 . A A . 48 ASN CG 1 1
1 653 1 1 48 ASN H H 1.359 26.025 -7.418 1.00 . A A . 48 ASN H 1 1
1 654 1 1 48 ASN HA H 3.045 25.099 -9.545 1.00 . A A . 48 ASN HA 1 1
1 655 1 1 48 ASN HB2 H 0.250 25.033 -8.888 1.00 . A A . 48 ASN HB2 1 1
1 656 1 1 48 ASN HB3 H 0.442 25.638 -10.528 1.00 . A A . 48 ASN HB3 1 1
1 657 1 1 48 ASN HD21 H -0.396 23.023 -9.102 1.00 . A A . 48 ASN HD21 1 1
1 658 1 1 48 ASN HD22 H 0.384 21.806 -10.047 1.00 . A A . 48 ASN HD22 1 1
1 659 1 1 48 ASN N N 2.217 26.030 -7.910 1.00 . A A . 48 ASN N 1 1
1 660 1 1 48 ASN ND2 N 0.286 22.732 -9.741 1.00 . A A . 48 ASN ND2 1 1
1 661 1 1 48 ASN O O 2.954 27.074 -11.190 1.00 . A A . 48 ASN O 1 1
1 662 1 1 48 ASN OD1 O 2.009 23.368 -11.033 1.00 . A A . 48 ASN OD1 1 1
1 663 1 1 49 TYR C C 3.451 30.103 -9.814 1.00 . A A . 49 TYR C 1 1
1 664 1 1 49 TYR CA C 2.073 29.485 -10.096 1.00 . A A . 49 TYR CA 1 1
1 665 1 1 49 TYR CB C 0.980 30.407 -9.543 1.00 . A A . 49 TYR CB 1 1
1 666 1 1 49 TYR CD1 C -0.708 29.782 -11.307 1.00 . A A . 49 TYR CD1 1 1
1 667 1 1 49 TYR CD2 C -0.454 32.086 -10.752 1.00 . A A . 49 TYR CD2 1 1
1 668 1 1 49 TYR CE1 C -1.677 30.110 -12.234 1.00 . A A . 49 TYR CE1 1 1
1 669 1 1 49 TYR CE2 C -1.423 32.422 -11.675 1.00 . A A . 49 TYR CE2 1 1
1 670 1 1 49 TYR CG C -0.084 30.763 -10.550 1.00 . A A . 49 TYR CG 1 1
1 671 1 1 49 TYR CZ C -2.029 31.432 -12.417 1.00 . A A . 49 TYR CZ 1 1
1 672 1 1 49 TYR H H 1.526 28.084 -8.606 1.00 . A A . 49 TYR H 1 1
1 673 1 1 49 TYR HA H 1.938 29.383 -11.167 1.00 . A A . 49 TYR HA 1 1
1 674 1 1 49 TYR HB2 H 0.497 29.922 -8.712 1.00 . A A . 49 TYR HB2 1 1
1 675 1 1 49 TYR HB3 H 1.432 31.327 -9.204 1.00 . A A . 49 TYR HB3 1 1
1 676 1 1 49 TYR HD1 H -0.432 28.748 -11.159 1.00 . A A . 49 TYR HD1 1 1
1 677 1 1 49 TYR HD2 H 0.023 32.860 -10.166 1.00 . A A . 49 TYR HD2 1 1
1 678 1 1 49 TYR HE1 H -2.152 29.334 -12.815 1.00 . A A . 49 TYR HE1 1 1
1 679 1 1 49 TYR HE2 H -1.696 33.456 -11.816 1.00 . A A . 49 TYR HE2 1 1
1 680 1 1 49 TYR HH H -2.576 31.993 -14.166 1.00 . A A . 49 TYR HH 1 1
1 681 1 1 49 TYR N N 1.946 28.162 -9.488 1.00 . A A . 49 TYR N 1 1
1 682 1 1 49 TYR O O 3.700 31.257 -10.164 1.00 . A A . 49 TYR O 1 1
1 683 1 1 49 TYR OH O -2.994 31.762 -13.336 1.00 . A A . 49 TYR OH 1 1
1 684 1 1 50 LEU C C 6.719 28.749 -9.252 1.00 . A A . 50 LEU C 1 1
1 685 1 1 50 LEU CA C 5.689 29.812 -8.880 1.00 . A A . 50 LEU CA 1 1
1 686 1 1 50 LEU CB C 5.812 30.161 -7.389 1.00 . A A . 50 LEU CB 1 1
1 687 1 1 50 LEU CD1 C 3.730 31.076 -6.324 1.00 . A A . 50 LEU CD1 1 1
1 688 1 1 50 LEU CD2 C 5.907 32.266 -5.993 1.00 . A A . 50 LEU CD2 1 1
1 689 1 1 50 LEU CG C 5.067 31.432 -6.957 1.00 . A A . 50 LEU CG 1 1
1 690 1 1 50 LEU H H 4.100 28.416 -8.943 1.00 . A A . 50 LEU H 1 1
1 691 1 1 50 LEU HA H 5.875 30.703 -9.466 1.00 . A A . 50 LEU HA 1 1
1 692 1 1 50 LEU HB2 H 5.431 29.329 -6.817 1.00 . A A . 50 LEU HB2 1 1
1 693 1 1 50 LEU HB3 H 6.858 30.289 -7.156 1.00 . A A . 50 LEU HB3 1 1
1 694 1 1 50 LEU HD11 H 2.960 31.084 -7.081 1.00 . A A . 50 LEU HD11 1 1
1 695 1 1 50 LEU HD12 H 3.487 31.798 -5.556 1.00 . A A . 50 LEU HD12 1 1
1 696 1 1 50 LEU HD13 H 3.791 30.091 -5.885 1.00 . A A . 50 LEU HD13 1 1
1 697 1 1 50 LEU HD21 H 5.712 31.953 -4.980 1.00 . A A . 50 LEU HD21 1 1
1 698 1 1 50 LEU HD22 H 5.646 33.309 -6.101 1.00 . A A . 50 LEU HD22 1 1
1 699 1 1 50 LEU HD23 H 6.955 32.134 -6.217 1.00 . A A . 50 LEU HD23 1 1
1 700 1 1 50 LEU HG H 4.868 32.034 -7.831 1.00 . A A . 50 LEU HG 1 1
1 701 1 1 50 LEU N N 4.346 29.331 -9.197 1.00 . A A . 50 LEU N 1 1
1 702 1 1 50 LEU O O 6.962 27.815 -8.484 1.00 . A A . 50 LEU O 1 1
1 703 1 1 51 PRO C C 9.739 28.231 -10.430 1.00 . A A . 51 PRO C 1 1
1 704 1 1 51 PRO CA C 8.332 27.926 -10.931 1.00 . A A . 51 PRO CA 1 1
1 705 1 1 51 PRO CB C 8.257 28.116 -12.442 1.00 . A A . 51 PRO CB 1 1
1 706 1 1 51 PRO CD C 7.089 29.954 -11.423 1.00 . A A . 51 PRO CD 1 1
1 707 1 1 51 PRO CG C 7.925 29.558 -12.618 1.00 . A A . 51 PRO CG 1 1
1 708 1 1 51 PRO HA H 8.074 26.911 -10.677 1.00 . A A . 51 PRO HA 1 1
1 709 1 1 51 PRO HB2 H 9.211 27.871 -12.887 1.00 . A A . 51 PRO HB2 1 1
1 710 1 1 51 PRO HB3 H 7.486 27.482 -12.850 1.00 . A A . 51 PRO HB3 1 1
1 711 1 1 51 PRO HD2 H 7.417 30.912 -11.037 1.00 . A A . 51 PRO HD2 1 1
1 712 1 1 51 PRO HD3 H 6.045 29.995 -11.694 1.00 . A A . 51 PRO HD3 1 1
1 713 1 1 51 PRO HG2 H 8.835 30.142 -12.647 1.00 . A A . 51 PRO HG2 1 1
1 714 1 1 51 PRO HG3 H 7.365 29.695 -13.530 1.00 . A A . 51 PRO HG3 1 1
1 715 1 1 51 PRO N N 7.333 28.876 -10.444 1.00 . A A . 51 PRO N 1 1
1 716 1 1 51 PRO O O 10.726 27.923 -11.098 1.00 . A A . 51 PRO O 1 1
1 717 1 1 52 SER C C 11.146 28.791 -7.190 1.00 . A A . 52 SER C 1 1
1 718 1 1 52 SER CA C 11.111 29.177 -8.663 1.00 . A A . 52 SER CA 1 1
1 719 1 1 52 SER CB C 11.383 30.671 -8.810 1.00 . A A . 52 SER CB 1 1
1 720 1 1 52 SER H H 9.008 29.059 -8.767 1.00 . A A . 52 SER H 1 1
1 721 1 1 52 SER HA H 11.875 28.627 -9.191 1.00 . A A . 52 SER HA 1 1
1 722 1 1 52 SER HB2 H 12.435 30.859 -8.655 1.00 . A A . 52 SER HB2 1 1
1 723 1 1 52 SER HB3 H 11.102 30.992 -9.802 1.00 . A A . 52 SER HB3 1 1
1 724 1 1 52 SER HG H 9.711 31.196 -7.934 1.00 . A A . 52 SER HG 1 1
1 725 1 1 52 SER N N 9.826 28.836 -9.252 1.00 . A A . 52 SER N 1 1
1 726 1 1 52 SER O O 10.372 29.314 -6.387 1.00 . A A . 52 SER O 1 1
1 727 1 1 52 SER OG O 10.642 31.419 -7.861 1.00 . A A . 52 SER OG 1 1
1 728 1 1 53 PRO C C 12.749 28.567 -4.559 1.00 . A A . 53 PRO C 1 1
1 729 1 1 53 PRO CA C 12.169 27.457 -5.417 1.00 . A A . 53 PRO CA 1 1
1 730 1 1 53 PRO CB C 13.134 26.272 -5.480 1.00 . A A . 53 PRO CB 1 1
1 731 1 1 53 PRO CD C 13.029 27.203 -7.673 1.00 . A A . 53 PRO CD 1 1
1 732 1 1 53 PRO CG C 13.950 26.524 -6.696 1.00 . A A . 53 PRO CG 1 1
1 733 1 1 53 PRO HA H 11.221 27.137 -5.012 1.00 . A A . 53 PRO HA 1 1
1 734 1 1 53 PRO HB2 H 13.743 26.253 -4.587 1.00 . A A . 53 PRO HB2 1 1
1 735 1 1 53 PRO HB3 H 12.575 25.352 -5.562 1.00 . A A . 53 PRO HB3 1 1
1 736 1 1 53 PRO HD2 H 13.572 27.921 -8.270 1.00 . A A . 53 PRO HD2 1 1
1 737 1 1 53 PRO HD3 H 12.544 26.474 -8.304 1.00 . A A . 53 PRO HD3 1 1
1 738 1 1 53 PRO HG2 H 14.781 27.169 -6.450 1.00 . A A . 53 PRO HG2 1 1
1 739 1 1 53 PRO HG3 H 14.305 25.589 -7.101 1.00 . A A . 53 PRO HG3 1 1
1 740 1 1 53 PRO N N 12.049 27.879 -6.804 1.00 . A A . 53 PRO N 1 1
1 741 1 1 53 PRO O O 12.841 29.716 -4.989 1.00 . A A . 53 PRO O 1 1
1 742 1 1 54 CYS C C 15.077 28.632 -1.956 1.00 . A A . 54 CYS C 1 1
1 743 1 1 54 CYS CA C 13.737 29.170 -2.428 1.00 . A A . 54 CYS CA 1 1
1 744 1 1 54 CYS CB C 12.796 29.345 -1.223 1.00 . A A . 54 CYS CB 1 1
1 745 1 1 54 CYS H H 13.058 27.280 -3.076 1.00 . A A . 54 CYS H 1 1
1 746 1 1 54 CYS HA H 13.872 30.111 -2.932 1.00 . A A . 54 CYS HA 1 1
1 747 1 1 54 CYS HB2 H 11.769 29.267 -1.559 1.00 . A A . 54 CYS HB2 1 1
1 748 1 1 54 CYS HB3 H 12.992 28.558 -0.512 1.00 . A A . 54 CYS HB3 1 1
1 749 1 1 54 CYS N N 13.150 28.216 -3.354 1.00 . A A . 54 CYS N 1 1
1 750 1 1 54 CYS O O 15.095 27.873 -0.987 1.00 . A A . 54 CYS O 1 1
1 751 1 1 54 CYS SG S 12.973 30.935 -0.353 1.00 . A A . 54 CYS SG 1 1
1 752 1 1 55 GLN C C 17.373 26.857 -2.070 1.00 . A A . 55 GLN C 1 1
1 753 1 1 55 GLN CA C 17.471 28.402 -2.135 1.00 . A A . 55 GLN CA 1 1
1 754 1 1 55 GLN CB C 17.804 28.975 -0.758 1.00 . A A . 55 GLN CB 1 1
1 755 1 1 55 GLN CD C 19.413 28.876 1.170 1.00 . A A . 55 GLN CD 1 1
1 756 1 1 55 GLN CG C 19.227 28.705 -0.320 1.00 . A A . 55 GLN CG 1 1
1 757 1 1 55 GLN H H 16.218 29.606 -3.418 1.00 . A A . 55 GLN H 1 1
1 758 1 1 55 GLN HA H 18.244 28.669 -2.829 1.00 . A A . 55 GLN HA 1 1
1 759 1 1 55 GLN HB2 H 17.652 30.044 -0.779 1.00 . A A . 55 GLN HB2 1 1
1 760 1 1 55 GLN HB3 H 17.136 28.545 -0.026 1.00 . A A . 55 GLN HB3 1 1
1 761 1 1 55 GLN HE21 H 20.780 30.272 0.839 1.00 . A A . 55 GLN HE21 1 1
1 762 1 1 55 GLN HE22 H 20.462 29.915 2.499 1.00 . A A . 55 GLN HE22 1 1
1 763 1 1 55 GLN HG2 H 19.496 27.695 -0.592 1.00 . A A . 55 GLN HG2 1 1
1 764 1 1 55 GLN HG3 H 19.877 29.400 -0.827 1.00 . A A . 55 GLN HG3 1 1
1 765 1 1 55 GLN N N 16.215 28.975 -2.611 1.00 . A A . 55 GLN N 1 1
1 766 1 1 55 GLN NE2 N 20.308 29.780 1.541 1.00 . A A . 55 GLN NE2 1 1
1 767 1 1 55 GLN O O 17.538 26.179 -3.086 1.00 . A A . 55 GLN O 1 1
1 768 1 1 55 GLN OE1 O 18.757 28.213 1.977 1.00 . A A . 55 GLN OE1 1 1
1 769 1 1 56 SER C C 18.277 24.255 -0.211 1.00 . A A . 56 SER C 1 1
1 770 1 1 56 SER CA C 16.953 24.869 -0.633 1.00 . A A . 56 SER CA 1 1
1 771 1 1 56 SER CB C 16.392 24.153 -1.866 1.00 . A A . 56 SER CB 1 1
1 772 1 1 56 SER H H 16.987 26.909 -0.104 1.00 . A A . 56 SER H 1 1
1 773 1 1 56 SER HA H 16.250 24.744 0.182 1.00 . A A . 56 SER HA 1 1
1 774 1 1 56 SER HB2 H 15.689 24.802 -2.370 1.00 . A A . 56 SER HB2 1 1
1 775 1 1 56 SER HB3 H 17.199 23.906 -2.538 1.00 . A A . 56 SER HB3 1 1
1 776 1 1 56 SER HG H 14.934 22.853 -2.030 1.00 . A A . 56 SER HG 1 1
1 777 1 1 56 SER N N 17.097 26.316 -0.865 1.00 . A A . 56 SER N 1 1
1 778 1 1 56 SER O O 19.329 24.634 -0.719 1.00 . A A . 56 SER O 1 1
1 779 1 1 56 SER OG O 15.724 22.960 -1.493 1.00 . A A . 56 SER OG 1 1
1 780 1 1 57 GLY C C 20.067 21.885 0.064 1.00 . A A . 57 GLY C 1 1
1 781 1 1 57 GLY CA C 19.428 22.671 1.165 1.00 . A A . 57 GLY CA 1 1
1 782 1 1 57 GLY H H 17.374 23.007 1.067 1.00 . A A . 57 GLY H 1 1
1 783 1 1 57 GLY HA2 H 20.119 23.438 1.501 1.00 . A A . 57 GLY HA2 1 1
1 784 1 1 57 GLY HA3 H 19.200 22.013 1.989 1.00 . A A . 57 GLY HA3 1 1
1 785 1 1 57 GLY N N 18.226 23.297 0.711 1.00 . A A . 57 GLY N 1 1
1 786 1 1 57 GLY O O 19.476 20.954 -0.481 1.00 . A A . 57 GLY O 1 1
1 787 1 1 58 GLN C C 22.628 20.338 -0.691 1.00 . A A . 58 GLN C 1 1
1 788 1 1 58 GLN CA C 22.055 21.603 -1.278 1.00 . A A . 58 GLN CA 1 1
1 789 1 1 58 GLN CB C 23.187 22.513 -1.786 1.00 . A A . 58 GLN CB 1 1
1 790 1 1 58 GLN CD C 22.956 24.206 -3.667 1.00 . A A . 58 GLN CD 1 1
1 791 1 1 58 GLN CG C 23.186 22.750 -3.300 1.00 . A A . 58 GLN CG 1 1
1 792 1 1 58 GLN H H 21.664 22.986 0.251 1.00 . A A . 58 GLN H 1 1
1 793 1 1 58 GLN HA H 21.396 21.349 -2.095 1.00 . A A . 58 GLN HA 1 1
1 794 1 1 58 GLN HB2 H 23.107 23.470 -1.296 1.00 . A A . 58 GLN HB2 1 1
1 795 1 1 58 GLN HB3 H 24.135 22.065 -1.519 1.00 . A A . 58 GLN HB3 1 1
1 796 1 1 58 GLN HE21 H 24.852 24.641 -3.243 1.00 . A A . 58 GLN HE21 1 1
1 797 1 1 58 GLN HE22 H 23.880 25.965 -3.778 1.00 . A A . 58 GLN HE22 1 1
1 798 1 1 58 GLN HG2 H 24.145 22.449 -3.695 1.00 . A A . 58 GLN HG2 1 1
1 799 1 1 58 GLN HG3 H 22.409 22.150 -3.753 1.00 . A A . 58 GLN HG3 1 1
1 800 1 1 58 GLN N N 21.280 22.262 -0.245 1.00 . A A . 58 GLN N 1 1
1 801 1 1 58 GLN NE2 N 24.002 25.019 -3.552 1.00 . A A . 58 GLN NE2 1 1
1 802 1 1 58 GLN O O 23.804 20.259 -0.345 1.00 . A A . 58 GLN O 1 1
1 803 1 1 58 GLN OE1 O 21.854 24.593 -4.059 1.00 . A A . 58 GLN OE1 1 1
1 804 1 1 59 LYS C C 21.452 16.976 -0.726 1.00 . A A . 59 LYS C 1 1
1 805 1 1 59 LYS CA C 22.198 18.074 -0.032 1.00 . A A . 59 LYS CA 1 1
1 806 1 1 59 LYS CB C 21.900 17.993 1.466 1.00 . A A . 59 LYS CB 1 1
1 807 1 1 59 LYS CD C 22.585 19.766 3.080 1.00 . A A . 59 LYS CD 1 1
1 808 1 1 59 LYS CE C 23.744 20.724 3.282 1.00 . A A . 59 LYS CE 1 1
1 809 1 1 59 LYS CG C 23.013 18.516 2.341 1.00 . A A . 59 LYS CG 1 1
1 810 1 1 59 LYS H H 20.841 19.484 -0.876 1.00 . A A . 59 LYS H 1 1
1 811 1 1 59 LYS HA H 23.259 17.952 -0.201 1.00 . A A . 59 LYS HA 1 1
1 812 1 1 59 LYS HB2 H 21.010 18.562 1.672 1.00 . A A . 59 LYS HB2 1 1
1 813 1 1 59 LYS HB3 H 21.725 16.960 1.729 1.00 . A A . 59 LYS HB3 1 1
1 814 1 1 59 LYS HD2 H 21.819 20.264 2.504 1.00 . A A . 59 LYS HD2 1 1
1 815 1 1 59 LYS HD3 H 22.187 19.485 4.044 1.00 . A A . 59 LYS HD3 1 1
1 816 1 1 59 LYS HE2 H 23.834 21.340 2.399 1.00 . A A . 59 LYS HE2 1 1
1 817 1 1 59 LYS HE3 H 23.531 21.351 4.135 1.00 . A A . 59 LYS HE3 1 1
1 818 1 1 59 LYS HG2 H 23.281 17.756 3.061 1.00 . A A . 59 LYS HG2 1 1
1 819 1 1 59 LYS HG3 H 23.867 18.746 1.722 1.00 . A A . 59 LYS HG3 1 1
1 820 1 1 59 LYS HZ1 H 25.797 20.714 3.663 1.00 . A A . 59 LYS HZ1 1 1
1 821 1 1 59 LYS HZ2 H 25.282 19.439 2.679 1.00 . A A . 59 LYS HZ2 1 1
1 822 1 1 59 LYS HZ3 H 24.967 19.405 4.341 1.00 . A A . 59 LYS HZ3 1 1
1 823 1 1 59 LYS N N 21.784 19.347 -0.589 1.00 . A A . 59 LYS N 1 1
1 824 1 1 59 LYS NZ N 25.037 20.022 3.504 1.00 . A A . 59 LYS NZ 1 1
1 825 1 1 59 LYS O O 20.739 16.195 -0.096 1.00 . A A . 59 LYS O 1 1
1 826 1 1 60 PRO C C 21.470 14.496 -2.550 1.00 . A A . 60 PRO C 1 1
1 827 1 1 60 PRO CA C 20.968 15.899 -2.874 1.00 . A A . 60 PRO CA 1 1
1 828 1 1 60 PRO CB C 21.376 16.267 -4.309 1.00 . A A . 60 PRO CB 1 1
1 829 1 1 60 PRO CD C 22.419 17.839 -2.873 1.00 . A A . 60 PRO CD 1 1
1 830 1 1 60 PRO CG C 22.622 17.071 -4.145 1.00 . A A . 60 PRO CG 1 1
1 831 1 1 60 PRO HA H 19.899 15.934 -2.755 1.00 . A A . 60 PRO HA 1 1
1 832 1 1 60 PRO HB2 H 21.564 15.362 -4.868 1.00 . A A . 60 PRO HB2 1 1
1 833 1 1 60 PRO HB3 H 20.593 16.837 -4.786 1.00 . A A . 60 PRO HB3 1 1
1 834 1 1 60 PRO HD2 H 23.364 18.050 -2.404 1.00 . A A . 60 PRO HD2 1 1
1 835 1 1 60 PRO HD3 H 21.873 18.753 -3.063 1.00 . A A . 60 PRO HD3 1 1
1 836 1 1 60 PRO HG2 H 23.479 16.417 -4.055 1.00 . A A . 60 PRO HG2 1 1
1 837 1 1 60 PRO HG3 H 22.749 17.744 -4.984 1.00 . A A . 60 PRO HG3 1 1
1 838 1 1 60 PRO N N 21.609 16.915 -2.056 1.00 . A A . 60 PRO N 1 1
1 839 1 1 60 PRO O O 22.388 13.984 -3.195 1.00 . A A . 60 PRO O 1 1
1 840 1 1 61 CYS C C 20.090 11.586 -1.509 1.00 . A A . 61 CYS C 1 1
1 841 1 1 61 CYS CA C 21.206 12.537 -1.111 1.00 . A A . 61 CYS CA 1 1
1 842 1 1 61 CYS CB C 21.418 12.536 0.403 1.00 . A A . 61 CYS CB 1 1
1 843 1 1 61 CYS H H 20.142 14.361 -1.091 1.00 . A A . 61 CYS H 1 1
1 844 1 1 61 CYS HA H 22.119 12.243 -1.605 1.00 . A A . 61 CYS HA 1 1
1 845 1 1 61 CYS HB2 H 22.193 11.827 0.652 1.00 . A A . 61 CYS HB2 1 1
1 846 1 1 61 CYS HB3 H 21.732 13.522 0.707 1.00 . A A . 61 CYS HB3 1 1
1 847 1 1 61 CYS N N 20.861 13.889 -1.549 1.00 . A A . 61 CYS N 1 1
1 848 1 1 61 CYS O O 19.098 12.020 -2.087 1.00 . A A . 61 CYS O 1 1
1 849 1 1 61 CYS SG S 19.941 12.107 1.387 1.00 . A A . 61 CYS SG 1 1
1 850 1 1 62 GLY C C 18.982 9.271 -3.039 1.00 . A A . 62 GLY C 1 1
1 851 1 1 62 GLY CA C 19.126 9.412 -1.542 1.00 . A A . 62 GLY CA 1 1
1 852 1 1 62 GLY H H 21.001 9.977 -0.702 1.00 . A A . 62 GLY H 1 1
1 853 1 1 62 GLY HA2 H 19.308 8.438 -1.111 1.00 . A A . 62 GLY HA2 1 1
1 854 1 1 62 GLY HA3 H 18.205 9.811 -1.138 1.00 . A A . 62 GLY HA3 1 1
1 855 1 1 62 GLY N N 20.211 10.305 -1.187 1.00 . A A . 62 GLY N 1 1
1 856 1 1 62 GLY O O 19.923 9.551 -3.783 1.00 . A A . 62 GLY O 1 1
1 857 1 1 63 SER C C 17.247 9.946 -5.604 1.00 . A A . 63 SER C 1 1
1 858 1 1 63 SER CA C 17.569 8.622 -4.907 1.00 . A A . 63 SER CA 1 1
1 859 1 1 63 SER CB C 16.409 7.642 -5.113 1.00 . A A . 63 SER CB 1 1
1 860 1 1 63 SER H H 17.108 8.581 -2.843 1.00 . A A . 63 SER H 1 1
1 861 1 1 63 SER HA H 18.462 8.203 -5.345 1.00 . A A . 63 SER HA 1 1
1 862 1 1 63 SER HB2 H 15.569 7.946 -4.502 1.00 . A A . 63 SER HB2 1 1
1 863 1 1 63 SER HB3 H 16.115 7.654 -6.153 1.00 . A A . 63 SER HB3 1 1
1 864 1 1 63 SER HG H 16.012 5.758 -4.772 1.00 . A A . 63 SER HG 1 1
1 865 1 1 63 SER N N 17.815 8.810 -3.486 1.00 . A A . 63 SER N 1 1
1 866 1 1 63 SER O O 16.326 10.020 -6.418 1.00 . A A . 63 SER O 1 1
1 867 1 1 63 SER OG O 16.783 6.326 -4.754 1.00 . A A . 63 SER OG 1 1
1 868 1 1 64 GLY C C 17.196 13.334 -5.029 1.00 . A A . 64 GLY C 1 1
1 869 1 1 64 GLY CA C 17.840 12.281 -5.928 1.00 . A A . 64 GLY CA 1 1
1 870 1 1 64 GLY H H 18.766 10.849 -4.663 1.00 . A A . 64 GLY H 1 1
1 871 1 1 64 GLY HA2 H 18.803 12.648 -6.254 1.00 . A A . 64 GLY HA2 1 1
1 872 1 1 64 GLY HA3 H 17.216 12.146 -6.803 1.00 . A A . 64 GLY HA3 1 1
1 873 1 1 64 GLY N N 18.034 10.980 -5.299 1.00 . A A . 64 GLY N 1 1
1 874 1 1 64 GLY O O 16.702 14.346 -5.529 1.00 . A A . 64 GLY O 1 1
1 875 1 1 65 GLY C C 17.539 14.936 -2.046 1.00 . A A . 65 GLY C 1 1
1 876 1 1 65 GLY CA C 16.558 14.071 -2.823 1.00 . A A . 65 GLY CA 1 1
1 877 1 1 65 GLY H H 17.550 12.273 -3.362 1.00 . A A . 65 GLY H 1 1
1 878 1 1 65 GLY HA2 H 15.910 14.714 -3.394 1.00 . A A . 65 GLY HA2 1 1
1 879 1 1 65 GLY HA3 H 15.959 13.528 -2.111 1.00 . A A . 65 GLY HA3 1 1
1 880 1 1 65 GLY N N 17.175 13.104 -3.717 1.00 . A A . 65 GLY N 1 1
1 881 1 1 65 GLY O O 18.490 14.432 -1.453 1.00 . A A . 65 GLY O 1 1
1 882 1 1 66 ARG C C 17.538 17.465 0.077 1.00 . A A . 66 ARG C 1 1
1 883 1 1 66 ARG CA C 18.101 17.209 -1.311 1.00 . A A . 66 ARG CA 1 1
1 884 1 1 66 ARG CB C 18.238 18.526 -2.041 1.00 . A A . 66 ARG CB 1 1
1 885 1 1 66 ARG CD C 16.694 18.604 -4.017 1.00 . A A . 66 ARG CD 1 1
1 886 1 1 66 ARG CG C 16.914 19.043 -2.588 1.00 . A A . 66 ARG CG 1 1
1 887 1 1 66 ARG CZ C 17.628 19.068 -6.234 1.00 . A A . 66 ARG CZ 1 1
1 888 1 1 66 ARG H H 16.487 16.566 -2.526 1.00 . A A . 66 ARG H 1 1
1 889 1 1 66 ARG HA H 19.069 16.764 -1.204 1.00 . A A . 66 ARG HA 1 1
1 890 1 1 66 ARG HB2 H 18.637 19.256 -1.339 1.00 . A A . 66 ARG HB2 1 1
1 891 1 1 66 ARG HB3 H 18.940 18.399 -2.860 1.00 . A A . 66 ARG HB3 1 1
1 892 1 1 66 ARG HD2 H 16.802 17.532 -4.072 1.00 . A A . 66 ARG HD2 1 1
1 893 1 1 66 ARG HD3 H 15.696 18.884 -4.323 1.00 . A A . 66 ARG HD3 1 1
1 894 1 1 66 ARG HE H 18.361 19.767 -4.522 1.00 . A A . 66 ARG HE 1 1
1 895 1 1 66 ARG HG2 H 16.114 18.650 -1.985 1.00 . A A . 66 ARG HG2 1 1
1 896 1 1 66 ARG HG3 H 16.911 20.123 -2.545 1.00 . A A . 66 ARG HG3 1 1
1 897 1 1 66 ARG HH11 H 15.993 17.869 -6.246 1.00 . A A . 66 ARG HH11 1 1
1 898 1 1 66 ARG HH12 H 16.674 18.209 -7.801 1.00 . A A . 66 ARG HH12 1 1
1 899 1 1 66 ARG HH21 H 19.248 20.230 -6.535 1.00 . A A . 66 ARG HH21 1 1
1 900 1 1 66 ARG HH22 H 18.539 19.561 -7.967 1.00 . A A . 66 ARG HH22 1 1
1 901 1 1 66 ARG N N 17.276 16.243 -2.041 1.00 . A A . 66 ARG N 1 1
1 902 1 1 66 ARG NE N 17.655 19.216 -4.918 1.00 . A A . 66 ARG NE 1 1
1 903 1 1 66 ARG NH1 N 16.688 18.322 -6.809 1.00 . A A . 66 ARG NH1 1 1
1 904 1 1 66 ARG NH2 N 18.545 19.670 -6.974 1.00 . A A . 66 ARG NH2 1 1
1 905 1 1 66 ARG O O 16.363 17.206 0.321 1.00 . A A . 66 ARG O 1 1
1 906 1 1 67 CYS C C 16.933 19.396 2.296 1.00 . A A . 67 CYS C 1 1
1 907 1 1 67 CYS CA C 17.887 18.221 2.325 1.00 . A A . 67 CYS CA 1 1
1 908 1 1 67 CYS CB C 19.061 18.496 3.263 1.00 . A A . 67 CYS CB 1 1
1 909 1 1 67 CYS H H 19.291 18.187 0.785 1.00 . A A . 67 CYS H 1 1
1 910 1 1 67 CYS HA H 17.360 17.340 2.645 1.00 . A A . 67 CYS HA 1 1
1 911 1 1 67 CYS HB2 H 19.820 17.756 3.092 1.00 . A A . 67 CYS HB2 1 1
1 912 1 1 67 CYS HB3 H 19.458 19.473 3.040 1.00 . A A . 67 CYS HB3 1 1
1 913 1 1 67 CYS N N 18.368 17.965 1.001 1.00 . A A . 67 CYS N 1 1
1 914 1 1 67 CYS O O 17.360 20.538 2.153 1.00 . A A . 67 CYS O 1 1
1 915 1 1 67 CYS SG S 18.633 18.447 5.030 1.00 . A A . 67 CYS SG 1 1
1 916 1 1 68 ALA C C 14.353 20.668 3.826 1.00 . A A . 68 ALA C 1 1
1 917 1 1 68 ALA CA C 14.654 20.186 2.413 1.00 . A A . 68 ALA CA 1 1
1 918 1 1 68 ALA CB C 13.367 19.724 1.720 1.00 . A A . 68 ALA CB 1 1
1 919 1 1 68 ALA H H 15.364 18.193 2.552 1.00 . A A . 68 ALA H 1 1
1 920 1 1 68 ALA HA H 15.071 21.005 1.842 1.00 . A A . 68 ALA HA 1 1
1 921 1 1 68 ALA HB1 H 13.561 19.539 0.671 1.00 . A A . 68 ALA HB1 1 1
1 922 1 1 68 ALA HB2 H 12.608 20.492 1.812 1.00 . A A . 68 ALA HB2 1 1
1 923 1 1 68 ALA HB3 H 13.010 18.812 2.183 1.00 . A A . 68 ALA HB3 1 1
1 924 1 1 68 ALA N N 15.649 19.123 2.435 1.00 . A A . 68 ALA N 1 1
1 925 1 1 68 ALA O O 13.778 21.735 4.019 1.00 . A A . 68 ALA O 1 1
1 926 1 1 69 ALA C C 15.243 19.235 7.154 1.00 . A A . 69 ALA C 1 1
1 927 1 1 69 ALA CA C 14.459 20.189 6.222 1.00 . A A . 69 ALA CA 1 1
1 928 1 1 69 ALA CB C 12.961 20.146 6.486 1.00 . A A . 69 ALA CB 1 1
1 929 1 1 69 ALA H H 15.170 18.998 4.568 1.00 . A A . 69 ALA H 1 1
1 930 1 1 69 ALA HA H 14.793 21.220 6.393 1.00 . A A . 69 ALA HA 1 1
1 931 1 1 69 ALA HB1 H 12.662 19.140 6.726 1.00 . A A . 69 ALA HB1 1 1
1 932 1 1 69 ALA HB2 H 12.431 20.484 5.607 1.00 . A A . 69 ALA HB2 1 1
1 933 1 1 69 ALA HB3 H 12.730 20.803 7.314 1.00 . A A . 69 ALA HB3 1 1
1 934 1 1 69 ALA N N 14.721 19.856 4.807 1.00 . A A . 69 ALA N 1 1
1 935 1 1 69 ALA O O 15.734 18.215 6.688 1.00 . A A . 69 ALA O 1 1
1 936 1 1 70 ALA C C 15.893 17.195 9.203 1.00 . A A . 70 ALA C 1 1
1 937 1 1 70 ALA CA C 16.199 18.679 9.352 1.00 . A A . 70 ALA CA 1 1
1 938 1 1 70 ALA CB C 16.091 18.988 10.846 1.00 . A A . 70 ALA CB 1 1
1 939 1 1 70 ALA H H 15.017 20.392 8.810 1.00 . A A . 70 ALA H 1 1
1 940 1 1 70 ALA HA H 17.235 18.833 9.079 1.00 . A A . 70 ALA HA 1 1
1 941 1 1 70 ALA HB1 H 16.680 18.217 11.395 1.00 . A A . 70 ALA HB1 1 1
1 942 1 1 70 ALA HB2 H 15.059 18.947 11.165 1.00 . A A . 70 ALA HB2 1 1
1 943 1 1 70 ALA HB3 H 16.507 19.958 11.051 1.00 . A A . 70 ALA HB3 1 1
1 944 1 1 70 ALA N N 15.402 19.558 8.459 1.00 . A A . 70 ALA N 1 1
1 945 1 1 70 ALA O O 14.773 16.738 9.444 1.00 . A A . 70 ALA O 1 1
1 946 1 1 71 GLY C C 15.960 14.473 7.731 1.00 . A A . 71 GLY C 1 1
1 947 1 1 71 GLY CA C 16.918 15.023 8.754 1.00 . A A . 71 GLY CA 1 1
1 948 1 1 71 GLY H H 17.787 16.943 8.741 1.00 . A A . 71 GLY H 1 1
1 949 1 1 71 GLY HA2 H 17.911 14.685 8.505 1.00 . A A . 71 GLY HA2 1 1
1 950 1 1 71 GLY HA3 H 16.643 14.616 9.718 1.00 . A A . 71 GLY HA3 1 1
1 951 1 1 71 GLY N N 16.947 16.471 8.875 1.00 . A A . 71 GLY N 1 1
1 952 1 1 71 GLY O O 15.439 13.375 7.918 1.00 . A A . 71 GLY O 1 1
1 953 1 1 72 ILE C C 15.301 15.098 4.247 1.00 . A A . 72 ILE C 1 1
1 954 1 1 72 ILE CA C 14.819 14.733 5.633 1.00 . A A . 72 ILE CA 1 1
1 955 1 1 72 ILE CB C 13.443 15.279 5.843 1.00 . A A . 72 ILE CB 1 1
1 956 1 1 72 ILE CD1 C 12.351 17.201 4.897 1.00 . A A . 72 ILE CD1 1 1
1 957 1 1 72 ILE CG1 C 13.430 16.791 5.798 1.00 . A A . 72 ILE CG1 1 1
1 958 1 1 72 ILE CG2 C 12.861 14.762 7.147 1.00 . A A . 72 ILE CG2 1 1
1 959 1 1 72 ILE H H 16.167 16.063 6.558 1.00 . A A . 72 ILE H 1 1
1 960 1 1 72 ILE HA H 14.723 13.658 5.696 1.00 . A A . 72 ILE HA 1 1
1 961 1 1 72 ILE HB H 12.837 14.902 5.031 1.00 . A A . 72 ILE HB 1 1
1 962 1 1 72 ILE HD11 H 11.572 16.454 5.023 1.00 . A A . 72 ILE HD11 1 1
1 963 1 1 72 ILE HD12 H 12.714 17.202 3.876 1.00 . A A . 72 ILE HD12 1 1
1 964 1 1 72 ILE HD13 H 11.983 18.180 5.166 1.00 . A A . 72 ILE HD13 1 1
1 965 1 1 72 ILE HG12 H 13.215 17.188 6.780 1.00 . A A . 72 ILE HG12 1 1
1 966 1 1 72 ILE HG13 H 14.371 17.181 5.425 1.00 . A A . 72 ILE HG13 1 1
1 967 1 1 72 ILE HG21 H 11.813 15.014 7.193 1.00 . A A . 72 ILE HG21 1 1
1 968 1 1 72 ILE HG22 H 13.379 15.214 7.980 1.00 . A A . 72 ILE HG22 1 1
1 969 1 1 72 ILE HG23 H 12.977 13.690 7.189 1.00 . A A . 72 ILE HG23 1 1
1 970 1 1 72 ILE N N 15.725 15.199 6.662 1.00 . A A . 72 ILE N 1 1
1 971 1 1 72 ILE O O 15.341 16.265 3.856 1.00 . A A . 72 ILE O 1 1
1 972 1 1 73 CYS C C 14.965 14.103 1.200 1.00 . A A . 73 CYS C 1 1
1 973 1 1 73 CYS CA C 16.132 14.245 2.152 1.00 . A A . 73 CYS CA 1 1
1 974 1 1 73 CYS CB C 17.162 13.178 1.837 1.00 . A A . 73 CYS CB 1 1
1 975 1 1 73 CYS H H 15.596 13.179 3.882 1.00 . A A . 73 CYS H 1 1
1 976 1 1 73 CYS HA H 16.563 15.228 2.052 1.00 . A A . 73 CYS HA 1 1
1 977 1 1 73 CYS HB2 H 17.298 12.564 2.712 1.00 . A A . 73 CYS HB2 1 1
1 978 1 1 73 CYS HB3 H 16.779 12.569 1.040 1.00 . A A . 73 CYS HB3 1 1
1 979 1 1 73 CYS N N 15.661 14.079 3.506 1.00 . A A . 73 CYS N 1 1
1 980 1 1 73 CYS O O 14.597 12.990 0.817 1.00 . A A . 73 CYS O 1 1
1 981 1 1 73 CYS SG S 18.801 13.789 1.336 1.00 . A A . 73 CYS SG 1 1
1 982 1 1 74 CYS C C 13.627 15.583 -1.461 1.00 . A A . 74 CYS C 1 1
1 983 1 1 74 CYS CA C 13.235 15.190 -0.052 1.00 . A A . 74 CYS CA 1 1
1 984 1 1 74 CYS CB C 12.119 16.093 0.467 1.00 . A A . 74 CYS CB 1 1
1 985 1 1 74 CYS H H 14.693 16.075 1.190 1.00 . A A . 74 CYS H 1 1
1 986 1 1 74 CYS HA H 12.880 14.177 -0.078 1.00 . A A . 74 CYS HA 1 1
1 987 1 1 74 CYS HB2 H 12.443 17.122 0.410 1.00 . A A . 74 CYS HB2 1 1
1 988 1 1 74 CYS HB3 H 11.244 15.960 -0.150 1.00 . A A . 74 CYS HB3 1 1
1 989 1 1 74 CYS N N 14.369 15.219 0.839 1.00 . A A . 74 CYS N 1 1
1 990 1 1 74 CYS O O 14.528 16.394 -1.671 1.00 . A A . 74 CYS O 1 1
1 991 1 1 74 CYS SG S 11.640 15.759 2.192 1.00 . A A . 74 CYS SG 1 1
1 992 1 1 75 SER C C 11.841 15.721 -4.455 1.00 . A A . 75 SER C 1 1
1 993 1 1 75 SER CA C 13.146 15.238 -3.834 1.00 . A A . 75 SER CA 1 1
1 994 1 1 75 SER CB C 13.629 13.963 -4.536 1.00 . A A . 75 SER CB 1 1
1 995 1 1 75 SER H H 12.225 14.353 -2.154 1.00 . A A . 75 SER H 1 1
1 996 1 1 75 SER HA H 13.894 16.013 -3.936 1.00 . A A . 75 SER HA 1 1
1 997 1 1 75 SER HB2 H 12.841 13.583 -5.171 1.00 . A A . 75 SER HB2 1 1
1 998 1 1 75 SER HB3 H 14.495 14.193 -5.139 1.00 . A A . 75 SER HB3 1 1
1 999 1 1 75 SER HG H 14.192 12.148 -4.059 1.00 . A A . 75 SER HG 1 1
1 1000 1 1 75 SER N N 12.927 14.988 -2.415 1.00 . A A . 75 SER N 1 1
1 1001 1 1 75 SER O O 10.839 15.866 -3.752 1.00 . A A . 75 SER O 1 1
1 1002 1 1 75 SER OG O 13.977 12.961 -3.597 1.00 . A A . 75 SER OG 1 1
1 1003 1 1 76 PRO C C 9.565 15.377 -6.637 1.00 . A A . 76 PRO C 1 1
1 1004 1 1 76 PRO CA C 10.611 16.473 -6.437 1.00 . A A . 76 PRO CA 1 1
1 1005 1 1 76 PRO CB C 11.127 17.003 -7.771 1.00 . A A . 76 PRO CB 1 1
1 1006 1 1 76 PRO CD C 12.964 15.883 -6.697 1.00 . A A . 76 PRO CD 1 1
1 1007 1 1 76 PRO CG C 12.373 16.232 -8.039 1.00 . A A . 76 PRO CG 1 1
1 1008 1 1 76 PRO HA H 10.157 17.279 -5.883 1.00 . A A . 76 PRO HA 1 1
1 1009 1 1 76 PRO HB2 H 10.387 16.839 -8.541 1.00 . A A . 76 PRO HB2 1 1
1 1010 1 1 76 PRO HB3 H 11.332 18.059 -7.681 1.00 . A A . 76 PRO HB3 1 1
1 1011 1 1 76 PRO HD2 H 13.354 14.878 -6.710 1.00 . A A . 76 PRO HD2 1 1
1 1012 1 1 76 PRO HD3 H 13.743 16.585 -6.432 1.00 . A A . 76 PRO HD3 1 1
1 1013 1 1 76 PRO HG2 H 12.133 15.334 -8.586 1.00 . A A . 76 PRO HG2 1 1
1 1014 1 1 76 PRO HG3 H 13.063 16.842 -8.603 1.00 . A A . 76 PRO HG3 1 1
1 1015 1 1 76 PRO N N 11.819 15.993 -5.768 1.00 . A A . 76 PRO N 1 1
1 1016 1 1 76 PRO O O 8.813 15.392 -7.611 1.00 . A A . 76 PRO O 1 1
1 1017 1 1 77 ASP C C 8.147 12.917 -4.307 1.00 . A A . 77 ASP C 1 1
1 1018 1 1 77 ASP CA C 8.551 13.339 -5.725 1.00 . A A . 77 ASP CA 1 1
1 1019 1 1 77 ASP CB C 9.111 12.149 -6.495 1.00 . A A . 77 ASP CB 1 1
1 1020 1 1 77 ASP CG C 8.835 12.260 -7.979 1.00 . A A . 77 ASP CG 1 1
1 1021 1 1 77 ASP H H 10.139 14.488 -4.935 1.00 . A A . 77 ASP H 1 1
1 1022 1 1 77 ASP HA H 7.670 13.701 -6.236 1.00 . A A . 77 ASP HA 1 1
1 1023 1 1 77 ASP HB2 H 10.181 12.100 -6.346 1.00 . A A . 77 ASP HB2 1 1
1 1024 1 1 77 ASP HB3 H 8.656 11.245 -6.126 1.00 . A A . 77 ASP HB3 1 1
1 1025 1 1 77 ASP N N 9.520 14.433 -5.690 1.00 . A A . 77 ASP N 1 1
1 1026 1 1 77 ASP O O 6.957 12.804 -3.995 1.00 . A A . 77 ASP O 1 1
1 1027 1 1 77 ASP OD1 O 7.652 12.422 -8.351 1.00 . A A . 77 ASP OD1 1 1
1 1028 1 1 77 ASP OD2 O 9.798 12.192 -8.768 1.00 . A A . 77 ASP OD2 1 1
1 1029 1 1 78 GLY C C 9.843 12.877 -1.071 1.00 . A A . 78 GLY C 1 1
1 1030 1 1 78 GLY CA C 8.870 12.293 -2.088 1.00 . A A . 78 GLY CA 1 1
1 1031 1 1 78 GLY H H 10.070 12.799 -3.756 1.00 . A A . 78 GLY H 1 1
1 1032 1 1 78 GLY HA2 H 7.883 12.614 -1.847 1.00 . A A . 78 GLY HA2 1 1
1 1033 1 1 78 GLY HA3 H 8.901 11.217 -2.013 1.00 . A A . 78 GLY HA3 1 1
1 1034 1 1 78 GLY N N 9.147 12.689 -3.454 1.00 . A A . 78 GLY N 1 1
1 1035 1 1 78 GLY O O 10.421 13.945 -1.277 1.00 . A A . 78 GLY O 1 1
1 1036 1 1 79 CYS C C 11.691 11.331 1.635 1.00 . A A . 79 CYS C 1 1
1 1037 1 1 79 CYS CA C 10.911 12.544 1.123 1.00 . A A . 79 CYS CA 1 1
1 1038 1 1 79 CYS CB C 10.096 13.162 2.256 1.00 . A A . 79 CYS CB 1 1
1 1039 1 1 79 CYS H H 9.525 11.305 0.112 1.00 . A A . 79 CYS H 1 1
1 1040 1 1 79 CYS HA H 11.606 13.275 0.742 1.00 . A A . 79 CYS HA 1 1
1 1041 1 1 79 CYS HB2 H 9.136 12.665 2.307 1.00 . A A . 79 CYS HB2 1 1
1 1042 1 1 79 CYS HB3 H 10.620 13.018 3.187 1.00 . A A . 79 CYS HB3 1 1
1 1043 1 1 79 CYS N N 10.015 12.145 0.031 1.00 . A A . 79 CYS N 1 1
1 1044 1 1 79 CYS O O 11.188 10.211 1.583 1.00 . A A . 79 CYS O 1 1
1 1045 1 1 79 CYS SG S 9.788 14.944 2.053 1.00 . A A . 79 CYS SG 1 1
1 1046 1 1 80 HIS C C 14.595 10.763 3.772 1.00 . A A . 80 HIS C 1 1
1 1047 1 1 80 HIS CA C 13.709 10.384 2.606 1.00 . A A . 80 HIS CA 1 1
1 1048 1 1 80 HIS CB C 14.597 9.899 1.454 1.00 . A A . 80 HIS CB 1 1
1 1049 1 1 80 HIS CD2 C 14.881 7.358 1.806 1.00 . A A . 80 HIS CD2 1 1
1 1050 1 1 80 HIS CE1 C 13.811 6.669 0.023 1.00 . A A . 80 HIS CE1 1 1
1 1051 1 1 80 HIS CG C 14.445 8.451 1.145 1.00 . A A . 80 HIS CG 1 1
1 1052 1 1 80 HIS H H 13.318 12.441 2.192 1.00 . A A . 80 HIS H 1 1
1 1053 1 1 80 HIS HA H 13.038 9.585 2.902 1.00 . A A . 80 HIS HA 1 1
1 1054 1 1 80 HIS HB2 H 14.348 10.453 0.563 1.00 . A A . 80 HIS HB2 1 1
1 1055 1 1 80 HIS HB3 H 15.633 10.080 1.704 1.00 . A A . 80 HIS HB3 1 1
1 1056 1 1 80 HIS HD1 H 13.347 8.544 -0.648 1.00 . A A . 80 HIS HD1 1 1
1 1057 1 1 80 HIS HD2 H 15.439 7.350 2.733 1.00 . A A . 80 HIS HD2 1 1
1 1058 1 1 80 HIS HE1 H 13.370 6.033 -0.728 1.00 . A A . 80 HIS HE1 1 1
1 1059 1 1 80 HIS HE2 H 14.728 5.337 1.275 1.00 . A A . 80 HIS HE2 1 1
1 1060 1 1 80 HIS N N 12.922 11.526 2.140 1.00 . A A . 80 HIS N 1 1
1 1061 1 1 80 HIS ND1 N 13.781 7.987 0.032 1.00 . A A . 80 HIS ND1 1 1
1 1062 1 1 80 HIS NE2 N 14.474 6.262 1.089 1.00 . A A . 80 HIS NE2 1 1
1 1063 1 1 80 HIS O O 15.115 11.870 3.818 1.00 . A A . 80 HIS O 1 1
1 1064 1 1 81 GLU C C 17.097 10.230 5.337 1.00 . A A . 81 GLU C 1 1
1 1065 1 1 81 GLU CA C 15.665 10.109 5.825 1.00 . A A . 81 GLU CA 1 1
1 1066 1 1 81 GLU CB C 15.516 9.028 6.890 1.00 . A A . 81 GLU CB 1 1
1 1067 1 1 81 GLU CD C 13.969 7.995 8.603 1.00 . A A . 81 GLU CD 1 1
1 1068 1 1 81 GLU CG C 14.201 9.139 7.641 1.00 . A A . 81 GLU CG 1 1
1 1069 1 1 81 GLU H H 14.375 8.957 4.607 1.00 . A A . 81 GLU H 1 1
1 1070 1 1 81 GLU HA H 15.371 11.057 6.244 1.00 . A A . 81 GLU HA 1 1
1 1071 1 1 81 GLU HB2 H 15.563 8.056 6.417 1.00 . A A . 81 GLU HB2 1 1
1 1072 1 1 81 GLU HB3 H 16.325 9.116 7.601 1.00 . A A . 81 GLU HB3 1 1
1 1073 1 1 81 GLU HG2 H 14.197 10.065 8.197 1.00 . A A . 81 GLU HG2 1 1
1 1074 1 1 81 GLU HG3 H 13.396 9.152 6.921 1.00 . A A . 81 GLU HG3 1 1
1 1075 1 1 81 GLU N N 14.795 9.840 4.698 1.00 . A A . 81 GLU N 1 1
1 1076 1 1 81 GLU O O 17.497 9.564 4.383 1.00 . A A . 81 GLU O 1 1
1 1077 1 1 81 GLU OE1 O 13.822 6.848 8.135 1.00 . A A . 81 GLU OE1 1 1
1 1078 1 1 81 GLU OE2 O 13.931 8.247 9.826 1.00 . A A . 81 GLU OE2 1 1
1 1079 1 1 82 ASP C C 20.080 11.695 6.792 1.00 . A A . 82 ASP C 1 1
1 1080 1 1 82 ASP CA C 19.224 11.355 5.562 1.00 . A A . 82 ASP CA 1 1
1 1081 1 1 82 ASP CB C 19.225 12.497 4.534 1.00 . A A . 82 ASP CB 1 1
1 1082 1 1 82 ASP CG C 19.115 13.865 5.183 1.00 . A A . 82 ASP CG 1 1
1 1083 1 1 82 ASP H H 17.468 11.639 6.696 1.00 . A A . 82 ASP H 1 1
1 1084 1 1 82 ASP HA H 19.609 10.454 5.094 1.00 . A A . 82 ASP HA 1 1
1 1085 1 1 82 ASP HB2 H 20.141 12.461 3.961 1.00 . A A . 82 ASP HB2 1 1
1 1086 1 1 82 ASP HB3 H 18.365 12.370 3.861 1.00 . A A . 82 ASP HB3 1 1
1 1087 1 1 82 ASP N N 17.850 11.114 5.963 1.00 . A A . 82 ASP N 1 1
1 1088 1 1 82 ASP O O 19.778 12.645 7.514 1.00 . A A . 82 ASP O 1 1
1 1089 1 1 82 ASP OD1 O 18.014 14.203 5.669 1.00 . A A . 82 ASP OD1 1 1
1 1090 1 1 82 ASP OD2 O 20.128 14.595 5.213 1.00 . A A . 82 ASP OD2 1 1
1 1091 1 1 83 PRO C C 22.733 12.457 8.256 1.00 . A A . 83 PRO C 1 1
1 1092 1 1 83 PRO CA C 22.008 11.116 8.240 1.00 . A A . 83 PRO CA 1 1
1 1093 1 1 83 PRO CB C 23.036 9.989 8.141 1.00 . A A . 83 PRO CB 1 1
1 1094 1 1 83 PRO CD C 21.557 9.730 6.284 1.00 . A A . 83 PRO CD 1 1
1 1095 1 1 83 PRO CG C 22.421 8.968 7.249 1.00 . A A . 83 PRO CG 1 1
1 1096 1 1 83 PRO HA H 21.451 11.008 9.158 1.00 . A A . 83 PRO HA 1 1
1 1097 1 1 83 PRO HB2 H 23.954 10.377 7.724 1.00 . A A . 83 PRO HB2 1 1
1 1098 1 1 83 PRO HB3 H 23.222 9.595 9.125 1.00 . A A . 83 PRO HB3 1 1
1 1099 1 1 83 PRO HD2 H 22.132 10.023 5.416 1.00 . A A . 83 PRO HD2 1 1
1 1100 1 1 83 PRO HD3 H 20.704 9.136 5.993 1.00 . A A . 83 PRO HD3 1 1
1 1101 1 1 83 PRO HG2 H 23.194 8.433 6.717 1.00 . A A . 83 PRO HG2 1 1
1 1102 1 1 83 PRO HG3 H 21.821 8.283 7.829 1.00 . A A . 83 PRO HG3 1 1
1 1103 1 1 83 PRO N N 21.140 10.907 7.066 1.00 . A A . 83 PRO N 1 1
1 1104 1 1 83 PRO O O 23.279 12.859 9.284 1.00 . A A . 83 PRO O 1 1
1 1105 1 1 84 ALA C C 22.742 15.489 7.849 1.00 . A A . 84 ALA C 1 1
1 1106 1 1 84 ALA CA C 23.440 14.418 7.024 1.00 . A A . 84 ALA CA 1 1
1 1107 1 1 84 ALA CB C 23.531 14.850 5.576 1.00 . A A . 84 ALA CB 1 1
1 1108 1 1 84 ALA H H 22.327 12.761 6.324 1.00 . A A . 84 ALA H 1 1
1 1109 1 1 84 ALA HA H 24.442 14.290 7.403 1.00 . A A . 84 ALA HA 1 1
1 1110 1 1 84 ALA HB1 H 22.674 14.475 5.037 1.00 . A A . 84 ALA HB1 1 1
1 1111 1 1 84 ALA HB2 H 24.435 14.453 5.139 1.00 . A A . 84 ALA HB2 1 1
1 1112 1 1 84 ALA HB3 H 23.548 15.929 5.523 1.00 . A A . 84 ALA HB3 1 1
1 1113 1 1 84 ALA N N 22.762 13.134 7.120 1.00 . A A . 84 ALA N 1 1
1 1114 1 1 84 ALA O O 23.386 16.252 8.570 1.00 . A A . 84 ALA O 1 1
1 1115 1 1 85 CYS C C 19.921 15.825 9.647 1.00 . A A . 85 CYS C 1 1
1 1116 1 1 85 CYS CA C 20.647 16.512 8.492 1.00 . A A . 85 CYS CA 1 1
1 1117 1 1 85 CYS CB C 19.646 17.219 7.564 1.00 . A A . 85 CYS CB 1 1
1 1118 1 1 85 CYS H H 20.962 14.892 7.169 1.00 . A A . 85 CYS H 1 1
1 1119 1 1 85 CYS HA H 21.326 17.244 8.895 1.00 . A A . 85 CYS HA 1 1
1 1120 1 1 85 CYS HB2 H 18.842 16.541 7.328 1.00 . A A . 85 CYS HB2 1 1
1 1121 1 1 85 CYS HB3 H 19.246 18.084 8.076 1.00 . A A . 85 CYS HB3 1 1
1 1122 1 1 85 CYS N N 21.426 15.538 7.748 1.00 . A A . 85 CYS N 1 1
1 1123 1 1 85 CYS O O 18.872 16.260 10.094 1.00 . A A . 85 CYS O 1 1
1 1124 1 1 85 CYS SG S 20.313 17.800 5.972 1.00 . A A . 85 CYS SG 1 1
1 1125 1 1 86 ASP C C 20.200 14.555 12.568 1.00 . A A . 86 ASP C 1 1
1 1126 1 1 86 ASP CA C 19.815 14.011 11.202 1.00 . A A . 86 ASP CA 1 1
1 1127 1 1 86 ASP CB C 20.238 12.581 11.120 1.00 . A A . 86 ASP CB 1 1
1 1128 1 1 86 ASP CG C 19.482 11.649 12.052 1.00 . A A . 86 ASP CG 1 1
1 1129 1 1 86 ASP H H 21.301 14.370 9.724 1.00 . A A . 86 ASP H 1 1
1 1130 1 1 86 ASP HA H 18.763 14.079 11.094 1.00 . A A . 86 ASP HA 1 1
1 1131 1 1 86 ASP HB2 H 20.140 12.230 10.106 1.00 . A A . 86 ASP HB2 1 1
1 1132 1 1 86 ASP HB3 H 21.257 12.571 11.399 1.00 . A A . 86 ASP HB3 1 1
1 1133 1 1 86 ASP N N 20.459 14.729 10.119 1.00 . A A . 86 ASP N 1 1
1 1134 1 1 86 ASP O O 19.349 14.750 13.442 1.00 . A A . 86 ASP O 1 1
1 1135 1 1 86 ASP OD1 O 19.437 11.935 13.270 1.00 . A A . 86 ASP OD1 1 1
1 1136 1 1 86 ASP OD2 O 18.972 10.610 11.578 1.00 . A A . 86 ASP OD2 1 1
1 1137 1 1 87 PRO C C 21.222 16.613 14.260 1.00 . A A . 87 PRO C 1 1
1 1138 1 1 87 PRO CA C 21.919 15.319 14.063 1.00 . A A . 87 PRO CA 1 1
1 1139 1 1 87 PRO CB C 23.374 15.603 13.867 1.00 . A A . 87 PRO CB 1 1
1 1140 1 1 87 PRO CD C 22.543 14.610 11.818 1.00 . A A . 87 PRO CD 1 1
1 1141 1 1 87 PRO CG C 23.757 15.168 12.485 1.00 . A A . 87 PRO CG 1 1
1 1142 1 1 87 PRO HA H 21.762 14.642 14.913 1.00 . A A . 87 PRO HA 1 1
1 1143 1 1 87 PRO HB2 H 23.510 16.674 13.987 1.00 . A A . 87 PRO HB2 1 1
1 1144 1 1 87 PRO HB3 H 23.916 15.066 14.615 1.00 . A A . 87 PRO HB3 1 1
1 1145 1 1 87 PRO HD2 H 22.335 15.161 10.926 1.00 . A A . 87 PRO HD2 1 1
1 1146 1 1 87 PRO HD3 H 22.653 13.581 11.577 1.00 . A A . 87 PRO HD3 1 1
1 1147 1 1 87 PRO HG2 H 24.098 16.028 11.932 1.00 . A A . 87 PRO HG2 1 1
1 1148 1 1 87 PRO HG3 H 24.534 14.421 12.537 1.00 . A A . 87 PRO HG3 1 1
1 1149 1 1 87 PRO N N 21.475 14.798 12.790 1.00 . A A . 87 PRO N 1 1
1 1150 1 1 87 PRO O O 21.225 17.390 13.324 1.00 . A A . 87 PRO O 1 1
1 1151 1 1 88 GLU C C 20.267 18.794 14.359 1.00 . A A . 88 GLU C 1 1
1 1152 1 1 88 GLU CA C 19.950 18.091 15.604 1.00 . A A . 88 GLU CA 1 1
1 1153 1 1 88 GLU CB C 20.523 18.829 16.752 1.00 . A A . 88 GLU CB 1 1
1 1154 1 1 88 GLU CD C 19.230 18.163 18.780 1.00 . A A . 88 GLU CD 1 1
1 1155 1 1 88 GLU CG C 20.535 18.029 18.021 1.00 . A A . 88 GLU CG 1 1
1 1156 1 1 88 GLU H H 20.643 16.251 16.108 1.00 . A A . 88 GLU H 1 1
1 1157 1 1 88 GLU HA H 18.892 17.919 15.736 1.00 . A A . 88 GLU HA 1 1
1 1158 1 1 88 GLU HB2 H 21.530 19.106 16.492 1.00 . A A . 88 GLU HB2 1 1
1 1159 1 1 88 GLU HB3 H 19.932 19.711 16.901 1.00 . A A . 88 GLU HB3 1 1
1 1160 1 1 88 GLU HG2 H 20.701 16.984 17.787 1.00 . A A . 88 GLU HG2 1 1
1 1161 1 1 88 GLU HG3 H 21.328 18.389 18.636 1.00 . A A . 88 GLU HG3 1 1
1 1162 1 1 88 GLU N N 20.632 16.871 15.425 1.00 . A A . 88 GLU N 1 1
1 1163 1 1 88 GLU O O 21.210 19.583 14.295 1.00 . A A . 88 GLU O 1 1
1 1164 1 1 88 GLU OE1 O 18.456 19.106 18.477 1.00 . A A . 88 GLU OE1 1 1
1 1165 1 1 88 GLU OE2 O 18.990 17.343 19.680 1.00 . A A . 88 GLU OE2 1 1
1 1166 1 1 89 ALA C C 20.390 20.187 11.944 1.00 . A A . 89 ALA C 1 1
1 1167 1 1 89 ALA CA C 19.909 18.773 11.971 1.00 . A A . 89 ALA CA 1 1
1 1168 1 1 89 ALA CB C 18.713 18.511 11.100 1.00 . A A . 89 ALA CB 1 1
1 1169 1 1 89 ALA H H 18.949 17.598 13.459 1.00 . A A . 89 ALA H 1 1
1 1170 1 1 89 ALA HA H 20.728 18.155 11.652 1.00 . A A . 89 ALA HA 1 1
1 1171 1 1 89 ALA HB1 H 18.984 17.735 10.376 1.00 . A A . 89 ALA HB1 1 1
1 1172 1 1 89 ALA HB2 H 18.390 19.451 10.585 1.00 . A A . 89 ALA HB2 1 1
1 1173 1 1 89 ALA HB3 H 17.906 18.137 11.766 1.00 . A A . 89 ALA HB3 1 1
1 1174 1 1 89 ALA N N 19.593 18.340 13.322 1.00 . A A . 89 ALA N 1 1
1 1175 1 1 89 ALA O O 21.273 20.566 11.168 1.00 . A A . 89 ALA O 1 1
1 1176 1 1 90 ALA C C 21.407 22.123 14.084 1.00 . A A . 90 ALA C 1 1
1 1177 1 1 90 ALA CA C 20.289 22.263 13.086 1.00 . A A . 90 ALA CA 1 1
1 1178 1 1 90 ALA CB C 19.116 23.089 13.590 1.00 . A A . 90 ALA CB 1 1
1 1179 1 1 90 ALA H H 19.245 20.507 13.515 1.00 . A A . 90 ALA H 1 1
1 1180 1 1 90 ALA HA H 20.671 22.671 12.154 1.00 . A A . 90 ALA HA 1 1
1 1181 1 1 90 ALA HB1 H 19.451 23.686 14.387 1.00 . A A . 90 ALA HB1 1 1
1 1182 1 1 90 ALA HB2 H 18.314 22.437 13.940 1.00 . A A . 90 ALA HB2 1 1
1 1183 1 1 90 ALA HB3 H 18.758 23.728 12.783 1.00 . A A . 90 ALA HB3 1 1
1 1184 1 1 90 ALA N N 19.867 20.920 12.878 1.00 . A A . 90 ALA N 1 1
1 1185 1 1 90 ALA O O 21.527 21.023 14.656 1.00 . A A . 90 ALA O 1 1
1 1186 1 1 91 PHE C C 22.826 23.093 16.764 1.00 . A A . 91 PHE C 1 1
1 1187 1 1 91 PHE CA C 23.293 22.859 15.321 1.00 . A A . 91 PHE CA 1 1
1 1188 1 1 91 PHE CB C 24.585 23.628 15.020 1.00 . A A . 91 PHE CB 1 1
1 1189 1 1 91 PHE CD1 C 26.177 21.624 14.897 1.00 . A A . 91 PHE CD1 1 1
1 1190 1 1 91 PHE CD2 C 25.863 22.978 12.948 1.00 . A A . 91 PHE CD2 1 1
1 1191 1 1 91 PHE CE1 C 27.044 20.798 14.189 1.00 . A A . 91 PHE CE1 1 1
1 1192 1 1 91 PHE CE2 C 26.730 22.157 12.246 1.00 . A A . 91 PHE CE2 1 1
1 1193 1 1 91 PHE CG C 25.575 22.737 14.280 1.00 . A A . 91 PHE CG 1 1
1 1194 1 1 91 PHE CZ C 27.317 21.067 12.863 1.00 . A A . 91 PHE CZ 1 1
1 1195 1 1 91 PHE H H 22.165 23.996 13.919 1.00 . A A . 91 PHE H 1 1
1 1196 1 1 91 PHE HA H 23.532 21.801 15.211 1.00 . A A . 91 PHE HA 1 1
1 1197 1 1 91 PHE HB2 H 24.378 24.524 14.416 1.00 . A A . 91 PHE HB2 1 1
1 1198 1 1 91 PHE HB3 H 25.034 23.931 15.950 1.00 . A A . 91 PHE HB3 1 1
1 1199 1 1 91 PHE HD1 H 25.962 21.410 15.942 1.00 . A A . 91 PHE HD1 1 1
1 1200 1 1 91 PHE HD2 H 25.410 23.825 12.455 1.00 . A A . 91 PHE HD2 1 1
1 1201 1 1 91 PHE HE1 H 27.500 19.940 14.668 1.00 . A A . 91 PHE HE1 1 1
1 1202 1 1 91 PHE HE2 H 26.942 22.360 11.213 1.00 . A A . 91 PHE HE2 1 1
1 1203 1 1 91 PHE HZ H 27.987 20.427 12.310 1.00 . A A . 91 PHE HZ 1 1
1 1204 1 1 91 PHE N N 22.243 23.124 14.350 1.00 . A A . 91 PHE N 1 1
1 1205 1 1 91 PHE O O 23.150 24.108 17.386 1.00 . A A . 91 PHE O 1 1
1 1206 1 1 92 SER C C 20.776 23.452 18.950 1.00 . A A . 92 SER C 1 1
1 1207 1 1 92 SER CA C 21.590 22.181 18.699 1.00 . A A . 92 SER CA 1 1
1 1208 1 1 92 SER CB C 22.775 22.112 19.685 1.00 . A A . 92 SER CB 1 1
1 1209 1 1 92 SER H H 21.869 21.334 16.765 1.00 . A A . 92 SER H 1 1
1 1210 1 1 92 SER HA H 20.961 21.320 18.862 1.00 . A A . 92 SER HA 1 1
1 1211 1 1 92 SER HB2 H 23.437 21.310 19.400 1.00 . A A . 92 SER HB2 1 1
1 1212 1 1 92 SER HB3 H 23.315 23.045 19.666 1.00 . A A . 92 SER HB3 1 1
1 1213 1 1 92 SER HG H 23.094 21.867 21.612 1.00 . A A . 92 SER HG 1 1
1 1214 1 1 92 SER N N 22.079 22.125 17.310 1.00 . A A . 92 SER N 1 1
1 1215 1 1 92 SER O O 21.289 24.547 18.650 1.00 . A A . 92 SER O 1 1
1 1216 1 1 92 SER OXT O 19.637 23.335 19.456 1.00 . A A . 92 SER OXT 1 1
1 1217 1 1 92 SER OG O 22.341 21.871 21.016 1.00 . A A . 92 SER OG 1 1
1 1218 2 1 1 ALA C C -9.365 -3.832 13.803 1.00 . B B . 101 ALA C 1 1
1 1219 2 1 1 ALA CA C -9.819 -3.104 15.056 1.00 . B B . 101 ALA CA 1 1
1 1220 2 1 1 ALA CB C -10.923 -3.898 15.748 1.00 . B B . 101 ALA CB 1 1
1 1221 2 1 1 ALA H1 H -10.312 -1.199 15.635 1.00 . B B . 101 ALA H1 1 1
1 1222 2 1 1 ALA H2 H -11.203 -1.791 14.293 1.00 . B B . 101 ALA H2 1 1
1 1223 2 1 1 ALA H3 H -9.569 -1.306 14.095 1.00 . B B . 101 ALA H3 1 1
1 1224 2 1 1 ALA HA H -8.980 -3.039 15.735 1.00 . B B . 101 ALA HA 1 1
1 1225 2 1 1 ALA HB1 H -11.447 -4.500 15.020 1.00 . B B . 101 ALA HB1 1 1
1 1226 2 1 1 ALA HB2 H -11.615 -3.219 16.221 1.00 . B B . 101 ALA HB2 1 1
1 1227 2 1 1 ALA HB3 H -10.485 -4.544 16.497 1.00 . B B . 101 ALA HB3 1 1
1 1228 2 1 1 ALA N N -10.268 -1.725 14.740 1.00 . B B . 101 ALA N 1 1
1 1229 2 1 1 ALA O O -9.540 -3.355 12.682 1.00 . B B . 101 ALA O 1 1
1 1230 2 1 2 VAL C C -7.237 -5.059 12.122 1.00 . B B . 102 VAL C 1 1
1 1231 2 1 2 VAL CA C -8.289 -5.778 12.926 1.00 . B B . 102 VAL CA 1 1
1 1232 2 1 2 VAL CB C -9.392 -6.249 11.968 1.00 . B B . 102 VAL CB 1 1
1 1233 2 1 2 VAL CG1 C -8.841 -7.349 11.072 1.00 . B B . 102 VAL CG1 1 1
1 1234 2 1 2 VAL CG2 C -10.628 -6.724 12.721 1.00 . B B . 102 VAL CG2 1 1
1 1235 2 1 2 VAL H H -8.652 -5.314 14.927 1.00 . B B . 102 VAL H 1 1
1 1236 2 1 2 VAL HA H -7.829 -6.663 13.353 1.00 . B B . 102 VAL HA 1 1
1 1237 2 1 2 VAL HB H -9.669 -5.418 11.339 1.00 . B B . 102 VAL HB 1 1
1 1238 2 1 2 VAL HG11 H -9.618 -8.067 10.857 1.00 . B B . 102 VAL HG11 1 1
1 1239 2 1 2 VAL HG12 H -8.020 -7.845 11.571 1.00 . B B . 102 VAL HG12 1 1
1 1240 2 1 2 VAL HG13 H -8.486 -6.916 10.147 1.00 . B B . 102 VAL HG13 1 1
1 1241 2 1 2 VAL HG21 H -10.333 -7.386 13.524 1.00 . B B . 102 VAL HG21 1 1
1 1242 2 1 2 VAL HG22 H -11.279 -7.255 12.041 1.00 . B B . 102 VAL HG22 1 1
1 1243 2 1 2 VAL HG23 H -11.148 -5.872 13.127 1.00 . B B . 102 VAL HG23 1 1
1 1244 2 1 2 VAL N N -8.774 -4.984 14.010 1.00 . B B . 102 VAL N 1 1
1 1245 2 1 2 VAL O O -7.464 -4.051 11.443 1.00 . B B . 102 VAL O 1 1
1 1246 2 1 3 LEU C C -4.378 -6.659 11.202 1.00 . B B . 103 LEU C 1 1
1 1247 2 1 3 LEU CA C -4.939 -5.310 11.451 1.00 . B B . 103 LEU CA 1 1
1 1248 2 1 3 LEU CB C -4.032 -4.405 12.254 1.00 . B B . 103 LEU CB 1 1
1 1249 2 1 3 LEU CD1 C -2.022 -4.280 13.667 1.00 . B B . 103 LEU CD1 1 1
1 1250 2 1 3 LEU CD2 C -4.041 -5.396 14.533 1.00 . B B . 103 LEU CD2 1 1
1 1251 2 1 3 LEU CG C -3.214 -5.107 13.307 1.00 . B B . 103 LEU CG 1 1
1 1252 2 1 3 LEU H H -6.076 -6.498 12.718 1.00 . B B . 103 LEU H 1 1
1 1253 2 1 3 LEU HA H -5.220 -4.858 10.503 1.00 . B B . 103 LEU HA 1 1
1 1254 2 1 3 LEU HB2 H -3.354 -3.924 11.568 1.00 . B B . 103 LEU HB2 1 1
1 1255 2 1 3 LEU HB3 H -4.631 -3.651 12.739 1.00 . B B . 103 LEU HB3 1 1
1 1256 2 1 3 LEU HD11 H -1.210 -4.948 13.874 1.00 . B B . 103 LEU HD11 1 1
1 1257 2 1 3 LEU HD12 H -2.247 -3.684 14.545 1.00 . B B . 103 LEU HD12 1 1
1 1258 2 1 3 LEU HD13 H -1.761 -3.638 12.841 1.00 . B B . 103 LEU HD13 1 1
1 1259 2 1 3 LEU HD21 H -4.543 -4.498 14.843 1.00 . B B . 103 LEU HD21 1 1
1 1260 2 1 3 LEU HD22 H -3.391 -5.745 15.322 1.00 . B B . 103 LEU HD22 1 1
1 1261 2 1 3 LEU HD23 H -4.767 -6.160 14.306 1.00 . B B . 103 LEU HD23 1 1
1 1262 2 1 3 LEU HG H -2.861 -6.047 12.912 1.00 . B B . 103 LEU HG 1 1
1 1263 2 1 3 LEU N N -6.113 -5.674 12.173 1.00 . B B . 103 LEU N 1 1
1 1264 2 1 3 LEU O O -4.536 -7.550 12.088 1.00 . B B . 103 LEU O 1 1
1 1265 2 1 4 ASP C C -2.311 -8.662 10.603 1.00 . B B . 104 ASP C 1 1
1 1266 2 1 4 ASP CA C -3.442 -8.226 9.709 1.00 . B B . 104 ASP CA 1 1
1 1267 2 1 4 ASP CB C -3.113 -8.440 8.208 1.00 . B B . 104 ASP CB 1 1
1 1268 2 1 4 ASP CG C -4.221 -9.141 7.417 1.00 . B B . 104 ASP CG 1 1
1 1269 2 1 4 ASP H H -3.806 -6.175 9.312 1.00 . B B . 104 ASP H 1 1
1 1270 2 1 4 ASP HA H -4.295 -8.796 9.969 1.00 . B B . 104 ASP HA 1 1
1 1271 2 1 4 ASP HB2 H -2.952 -7.477 7.748 1.00 . B B . 104 ASP HB2 1 1
1 1272 2 1 4 ASP HB3 H -2.213 -9.026 8.123 1.00 . B B . 104 ASP HB3 1 1
1 1273 2 1 4 ASP N N -3.847 -6.889 10.008 1.00 . B B . 104 ASP N 1 1
1 1274 2 1 4 ASP O O -1.191 -8.906 10.152 1.00 . B B . 104 ASP O 1 1
1 1275 2 1 4 ASP OD1 O -5.386 -8.693 7.480 1.00 . B B . 104 ASP OD1 1 1
1 1276 2 1 4 ASP OD2 O -3.915 -10.137 6.713 1.00 . B B . 104 ASP OD2 1 1
1 1277 2 1 5 LEU C C -2.391 -9.695 14.065 1.00 . B B . 105 LEU C 1 1
1 1278 2 1 5 LEU CA C -1.711 -9.096 12.855 1.00 . B B . 105 LEU CA 1 1
1 1279 2 1 5 LEU CB C -0.998 -7.870 13.231 1.00 . B B . 105 LEU CB 1 1
1 1280 2 1 5 LEU CD1 C 0.557 -6.067 12.680 1.00 . B B . 105 LEU CD1 1 1
1 1281 2 1 5 LEU CD2 C 0.954 -8.392 11.737 1.00 . B B . 105 LEU CD2 1 1
1 1282 2 1 5 LEU CG C -0.079 -7.333 12.159 1.00 . B B . 105 LEU CG 1 1
1 1283 2 1 5 LEU H H -3.493 -8.506 12.223 1.00 . B B . 105 LEU H 1 1
1 1284 2 1 5 LEU HA H -1.047 -9.749 12.447 1.00 . B B . 105 LEU HA 1 1
1 1285 2 1 5 LEU HB2 H -1.729 -7.113 13.467 1.00 . B B . 105 LEU HB2 1 1
1 1286 2 1 5 LEU HB3 H -0.452 -8.090 14.094 1.00 . B B . 105 LEU HB3 1 1
1 1287 2 1 5 LEU HD11 H -0.194 -5.512 13.270 1.00 . B B . 105 LEU HD11 1 1
1 1288 2 1 5 LEU HD12 H 0.902 -5.463 11.844 1.00 . B B . 105 LEU HD12 1 1
1 1289 2 1 5 LEU HD13 H 1.392 -6.328 13.312 1.00 . B B . 105 LEU HD13 1 1
1 1290 2 1 5 LEU HD21 H 0.637 -9.359 12.101 1.00 . B B . 105 LEU HD21 1 1
1 1291 2 1 5 LEU HD22 H 1.918 -8.155 12.153 1.00 . B B . 105 LEU HD22 1 1
1 1292 2 1 5 LEU HD23 H 1.026 -8.430 10.655 1.00 . B B . 105 LEU HD23 1 1
1 1293 2 1 5 LEU HG H -0.666 -7.072 11.288 1.00 . B B . 105 LEU HG 1 1
1 1294 2 1 5 LEU N N -2.626 -8.733 11.900 1.00 . B B . 105 LEU N 1 1
1 1295 2 1 5 LEU O O -2.486 -10.908 14.244 1.00 . B B . 105 LEU O 1 1
1 1296 2 1 6 ASP C C -4.109 -7.958 16.849 1.00 . B B . 106 ASP C 1 1
1 1297 2 1 6 ASP CA C -3.454 -9.155 16.144 1.00 . B B . 106 ASP CA 1 1
1 1298 2 1 6 ASP CB C -2.389 -9.767 17.005 1.00 . B B . 106 ASP CB 1 1
1 1299 2 1 6 ASP CG C -2.571 -11.263 17.232 1.00 . B B . 106 ASP CG 1 1
1 1300 2 1 6 ASP H H -2.656 -7.872 14.686 1.00 . B B . 106 ASP H 1 1
1 1301 2 1 6 ASP HA H -4.207 -9.895 15.934 1.00 . B B . 106 ASP HA 1 1
1 1302 2 1 6 ASP HB2 H -1.465 -9.618 16.481 1.00 . B B . 106 ASP HB2 1 1
1 1303 2 1 6 ASP HB3 H -2.355 -9.266 17.967 1.00 . B B . 106 ASP HB3 1 1
1 1304 2 1 6 ASP N N -2.817 -8.799 14.904 1.00 . B B . 106 ASP N 1 1
1 1305 2 1 6 ASP O O -5.303 -8.022 17.159 1.00 . B B . 106 ASP O 1 1
1 1306 2 1 6 ASP OD1 O -3.697 -11.686 17.576 1.00 . B B . 106 ASP OD1 1 1
1 1307 2 1 6 ASP OD2 O -1.583 -12.013 17.067 1.00 . B B . 106 ASP OD2 1 1
1 1308 2 1 7 VAL C C -3.285 -4.465 17.263 1.00 . B B . 107 VAL C 1 1
1 1309 2 1 7 VAL CA C -3.940 -5.722 17.767 1.00 . B B . 107 VAL CA 1 1
1 1310 2 1 7 VAL CB C -3.721 -5.798 19.302 1.00 . B B . 107 VAL CB 1 1
1 1311 2 1 7 VAL CG1 C -2.229 -5.834 19.612 1.00 . B B . 107 VAL CG1 1 1
1 1312 2 1 7 VAL CG2 C -4.383 -4.622 20.014 1.00 . B B . 107 VAL CG2 1 1
1 1313 2 1 7 VAL H H -2.409 -6.812 16.837 1.00 . B B . 107 VAL H 1 1
1 1314 2 1 7 VAL HA H -5.006 -5.689 17.558 1.00 . B B . 107 VAL HA 1 1
1 1315 2 1 7 VAL HB H -4.165 -6.708 19.672 1.00 . B B . 107 VAL HB 1 1
1 1316 2 1 7 VAL HG11 H -1.699 -6.162 18.733 1.00 . B B . 107 VAL HG11 1 1
1 1317 2 1 7 VAL HG12 H -2.039 -6.518 20.429 1.00 . B B . 107 VAL HG12 1 1
1 1318 2 1 7 VAL HG13 H -1.889 -4.844 19.886 1.00 . B B . 107 VAL HG13 1 1
1 1319 2 1 7 VAL HG21 H -4.275 -3.728 19.417 1.00 . B B . 107 VAL HG21 1 1
1 1320 2 1 7 VAL HG22 H -3.909 -4.470 20.974 1.00 . B B . 107 VAL HG22 1 1
1 1321 2 1 7 VAL HG23 H -5.432 -4.832 20.161 1.00 . B B . 107 VAL HG23 1 1
1 1322 2 1 7 VAL N N -3.357 -6.866 17.106 1.00 . B B . 107 VAL N 1 1
1 1323 2 1 7 VAL O O -2.072 -4.271 17.395 1.00 . B B . 107 VAL O 1 1
1 1324 2 1 8 ARG C C -3.506 -1.414 17.259 1.00 . B B . 108 ARG C 1 1
1 1325 2 1 8 ARG CA C -3.693 -2.400 16.153 1.00 . B B . 108 ARG CA 1 1
1 1326 2 1 8 ARG CB C -4.807 -1.873 15.217 1.00 . B B . 108 ARG CB 1 1
1 1327 2 1 8 ARG CD C -6.833 -0.711 16.289 1.00 . B B . 108 ARG CD 1 1
1 1328 2 1 8 ARG CG C -6.257 -2.021 15.760 1.00 . B B . 108 ARG CG 1 1
1 1329 2 1 8 ARG CZ C -7.394 0.271 18.476 1.00 . B B . 108 ARG CZ 1 1
1 1330 2 1 8 ARG H H -5.007 -3.863 16.597 1.00 . B B . 108 ARG H 1 1
1 1331 2 1 8 ARG HA H -2.774 -2.523 15.596 1.00 . B B . 108 ARG HA 1 1
1 1332 2 1 8 ARG HB2 H -4.637 -0.830 15.045 1.00 . B B . 108 ARG HB2 1 1
1 1333 2 1 8 ARG HB3 H -4.753 -2.397 14.277 1.00 . B B . 108 ARG HB3 1 1
1 1334 2 1 8 ARG HD2 H -6.135 0.091 16.095 1.00 . B B . 108 ARG HD2 1 1
1 1335 2 1 8 ARG HD3 H -7.764 -0.506 15.776 1.00 . B B . 108 ARG HD3 1 1
1 1336 2 1 8 ARG HE H -7.069 -1.655 18.153 1.00 . B B . 108 ARG HE 1 1
1 1337 2 1 8 ARG HG2 H -6.898 -2.368 14.963 1.00 . B B . 108 ARG HG2 1 1
1 1338 2 1 8 ARG HG3 H -6.270 -2.747 16.563 1.00 . B B . 108 ARG HG3 1 1
1 1339 2 1 8 ARG HH11 H -7.260 1.595 16.959 1.00 . B B . 108 ARG HH11 1 1
1 1340 2 1 8 ARG HH12 H -7.666 2.274 18.497 1.00 . B B . 108 ARG HH12 1 1
1 1341 2 1 8 ARG HH21 H -7.601 -0.798 20.172 1.00 . B B . 108 ARG HH21 1 1
1 1342 2 1 8 ARG HH22 H -7.851 0.907 20.342 1.00 . B B . 108 ARG HH22 1 1
1 1343 2 1 8 ARG N N -4.100 -3.632 16.681 1.00 . B B . 108 ARG N 1 1
1 1344 2 1 8 ARG NE N -7.102 -0.779 17.727 1.00 . B B . 108 ARG NE 1 1
1 1345 2 1 8 ARG NH1 N -7.441 1.480 17.935 1.00 . B B . 108 ARG NH1 1 1
1 1346 2 1 8 ARG NH2 N -7.636 0.113 19.769 1.00 . B B . 108 ARG NH2 1 1
1 1347 2 1 8 ARG O O -4.486 -0.804 17.691 1.00 . B B . 108 ARG O 1 1
1 1348 2 1 9 THR C C -1.613 1.095 17.746 1.00 . B B . 109 THR C 1 1
1 1349 2 1 9 THR CA C -2.171 -0.029 18.572 1.00 . B B . 109 THR CA 1 1
1 1350 2 1 9 THR CB C -1.290 -0.389 19.759 1.00 . B B . 109 THR CB 1 1
1 1351 2 1 9 THR CG2 C 0.063 -0.918 19.346 1.00 . B B . 109 THR CG2 1 1
1 1352 2 1 9 THR H H -1.497 -1.548 17.225 1.00 . B B . 109 THR H 1 1
1 1353 2 1 9 THR HA H -3.168 0.246 18.903 1.00 . B B . 109 THR HA 1 1
1 1354 2 1 9 THR HB H -1.787 -1.163 20.328 1.00 . B B . 109 THR HB 1 1
1 1355 2 1 9 THR HG1 H -1.879 0.892 21.123 1.00 . B B . 109 THR HG1 1 1
1 1356 2 1 9 THR HG21 H 0.841 -0.297 19.765 1.00 . B B . 109 THR HG21 1 1
1 1357 2 1 9 THR HG22 H 0.146 -0.926 18.266 1.00 . B B . 109 THR HG22 1 1
1 1358 2 1 9 THR HG23 H 0.175 -1.926 19.717 1.00 . B B . 109 THR HG23 1 1
1 1359 2 1 9 THR N N -2.285 -1.112 17.637 1.00 . B B . 109 THR N 1 1
1 1360 2 1 9 THR O O -0.410 1.197 17.489 1.00 . B B . 109 THR O 1 1
1 1361 2 1 9 THR OG1 O -1.086 0.724 20.615 1.00 . B B . 109 THR OG1 1 1
1 1362 2 1 10 CYS C C -1.618 4.228 17.105 1.00 . B B . 110 CYS C 1 1
1 1363 2 1 10 CYS CA C -2.255 3.012 16.381 1.00 . B B . 110 CYS CA 1 1
1 1364 2 1 10 CYS CB C -3.548 3.467 15.693 1.00 . B B . 110 CYS CB 1 1
1 1365 2 1 10 CYS H H -3.486 1.658 17.480 1.00 . B B . 110 CYS H 1 1
1 1366 2 1 10 CYS HA H -1.576 2.623 15.599 1.00 . B B . 110 CYS HA 1 1
1 1367 2 1 10 CYS HB2 H -4.390 3.216 16.321 1.00 . B B . 110 CYS HB2 1 1
1 1368 2 1 10 CYS HB3 H -3.522 4.540 15.546 1.00 . B B . 110 CYS HB3 1 1
1 1369 2 1 10 CYS N N -2.547 1.894 17.283 1.00 . B B . 110 CYS N 1 1
1 1370 2 1 10 CYS O O -2.317 5.199 17.396 1.00 . B B . 110 CYS O 1 1
1 1371 2 1 10 CYS SG S -3.820 2.689 14.070 1.00 . B B . 110 CYS SG 1 1
1 1372 2 1 11 LEU C C -0.190 6.674 17.685 1.00 . B B . 111 LEU C 1 1
1 1373 2 1 11 LEU CA C 0.382 5.309 18.078 1.00 . B B . 111 LEU CA 1 1
1 1374 2 1 11 LEU CB C 1.877 5.309 17.764 1.00 . B B . 111 LEU CB 1 1
1 1375 2 1 11 LEU CD1 C 2.134 3.515 19.540 1.00 . B B . 111 LEU CD1 1 1
1 1376 2 1 11 LEU CD2 C 4.117 4.321 18.236 1.00 . B B . 111 LEU CD2 1 1
1 1377 2 1 11 LEU CG C 2.784 4.712 18.847 1.00 . B B . 111 LEU CG 1 1
1 1378 2 1 11 LEU H H 0.212 3.396 17.143 1.00 . B B . 111 LEU H 1 1
1 1379 2 1 11 LEU HA H 0.257 5.173 19.143 1.00 . B B . 111 LEU HA 1 1
1 1380 2 1 11 LEU HB2 H 2.039 4.764 16.846 1.00 . B B . 111 LEU HB2 1 1
1 1381 2 1 11 LEU HB3 H 2.187 6.337 17.606 1.00 . B B . 111 LEU HB3 1 1
1 1382 2 1 11 LEU HD11 H 1.648 2.893 18.804 1.00 . B B . 111 LEU HD11 1 1
1 1383 2 1 11 LEU HD12 H 1.405 3.860 20.261 1.00 . B B . 111 LEU HD12 1 1
1 1384 2 1 11 LEU HD13 H 2.896 2.941 20.048 1.00 . B B . 111 LEU HD13 1 1
1 1385 2 1 11 LEU HD21 H 4.835 5.110 18.421 1.00 . B B . 111 LEU HD21 1 1
1 1386 2 1 11 LEU HD22 H 4.000 4.185 17.170 1.00 . B B . 111 LEU HD22 1 1
1 1387 2 1 11 LEU HD23 H 4.466 3.407 18.685 1.00 . B B . 111 LEU HD23 1 1
1 1388 2 1 11 LEU HG H 2.973 5.468 19.602 1.00 . B B . 111 LEU HG 1 1
1 1389 2 1 11 LEU N N -0.309 4.187 17.397 1.00 . B B . 111 LEU N 1 1
1 1390 2 1 11 LEU O O -0.051 7.092 16.528 1.00 . B B . 111 LEU O 1 1
1 1391 2 1 12 PRO C C -0.421 9.843 18.287 1.00 . B B . 112 PRO C 1 1
1 1392 2 1 12 PRO CA C -1.436 8.703 18.371 1.00 . B B . 112 PRO CA 1 1
1 1393 2 1 12 PRO CB C -2.338 8.921 19.586 1.00 . B B . 112 PRO CB 1 1
1 1394 2 1 12 PRO CD C -1.061 6.951 20.036 1.00 . B B . 112 PRO CD 1 1
1 1395 2 1 12 PRO CG C -1.678 8.160 20.685 1.00 . B B . 112 PRO CG 1 1
1 1396 2 1 12 PRO HA H -2.036 8.694 17.478 1.00 . B B . 112 PRO HA 1 1
1 1397 2 1 12 PRO HB2 H -2.388 9.978 19.810 1.00 . B B . 112 PRO HB2 1 1
1 1398 2 1 12 PRO HB3 H -3.328 8.544 19.381 1.00 . B B . 112 PRO HB3 1 1
1 1399 2 1 12 PRO HD2 H -0.128 6.699 20.516 1.00 . B B . 112 PRO HD2 1 1
1 1400 2 1 12 PRO HD3 H -1.745 6.116 20.076 1.00 . B B . 112 PRO HD3 1 1
1 1401 2 1 12 PRO HG2 H -0.917 8.768 21.149 1.00 . B B . 112 PRO HG2 1 1
1 1402 2 1 12 PRO HG3 H -2.413 7.856 21.417 1.00 . B B . 112 PRO HG3 1 1
1 1403 2 1 12 PRO N N -0.840 7.384 18.634 1.00 . B B . 112 PRO N 1 1
1 1404 2 1 12 PRO O O 0.270 10.129 19.259 1.00 . B B . 112 PRO O 1 1
1 1405 2 1 13 CYS C C -0.098 12.863 16.353 1.00 . B B . 113 CYS C 1 1
1 1406 2 1 13 CYS CA C 0.573 11.640 16.985 1.00 . B B . 113 CYS CA 1 1
1 1407 2 1 13 CYS CB C 1.811 11.222 16.191 1.00 . B B . 113 CYS CB 1 1
1 1408 2 1 13 CYS H H -0.937 10.268 16.377 1.00 . B B . 113 CYS H 1 1
1 1409 2 1 13 CYS HA H 0.890 11.916 17.973 1.00 . B B . 113 CYS HA 1 1
1 1410 2 1 13 CYS HB2 H 2.620 11.890 16.441 1.00 . B B . 113 CYS HB2 1 1
1 1411 2 1 13 CYS HB3 H 2.084 10.218 16.486 1.00 . B B . 113 CYS HB3 1 1
1 1412 2 1 13 CYS N N -0.352 10.520 17.133 1.00 . B B . 113 CYS N 1 1
1 1413 2 1 13 CYS O O -1.302 12.864 16.092 1.00 . B B . 113 CYS O 1 1
1 1414 2 1 13 CYS SG S 1.626 11.235 14.373 1.00 . B B . 113 CYS SG 1 1
1 1415 2 1 14 GLY C C -0.610 15.962 16.635 1.00 . B B . 114 GLY C 1 1
1 1416 2 1 14 GLY CA C 0.155 15.156 15.595 1.00 . B B . 114 GLY CA 1 1
1 1417 2 1 14 GLY H H 1.630 13.869 16.405 1.00 . B B . 114 GLY H 1 1
1 1418 2 1 14 GLY HA2 H 0.969 15.755 15.218 1.00 . B B . 114 GLY HA2 1 1
1 1419 2 1 14 GLY HA3 H -0.511 14.918 14.780 1.00 . B B . 114 GLY HA3 1 1
1 1420 2 1 14 GLY N N 0.686 13.918 16.147 1.00 . B B . 114 GLY N 1 1
1 1421 2 1 14 GLY O O -0.483 15.715 17.836 1.00 . B B . 114 GLY O 1 1
1 1422 2 1 15 PRO C C -3.361 16.916 17.796 1.00 . B B . 115 PRO C 1 1
1 1423 2 1 15 PRO CA C -2.288 17.743 17.085 1.00 . B B . 115 PRO CA 1 1
1 1424 2 1 15 PRO CB C -2.951 18.688 16.094 1.00 . B B . 115 PRO CB 1 1
1 1425 2 1 15 PRO CD C -1.724 17.239 14.800 1.00 . B B . 115 PRO CD 1 1
1 1426 2 1 15 PRO CG C -3.104 17.772 14.973 1.00 . B B . 115 PRO CG 1 1
1 1427 2 1 15 PRO HA H -1.705 18.301 17.802 1.00 . B B . 115 PRO HA 1 1
1 1428 2 1 15 PRO HB2 H -3.903 19.036 16.474 1.00 . B B . 115 PRO HB2 1 1
1 1429 2 1 15 PRO HB3 H -2.299 19.512 15.858 1.00 . B B . 115 PRO HB3 1 1
1 1430 2 1 15 PRO HD2 H -1.719 16.357 14.169 1.00 . B B . 115 PRO HD2 1 1
1 1431 2 1 15 PRO HD3 H -1.049 17.996 14.433 1.00 . B B . 115 PRO HD3 1 1
1 1432 2 1 15 PRO HG2 H -3.763 16.972 15.299 1.00 . B B . 115 PRO HG2 1 1
1 1433 2 1 15 PRO HG3 H -3.461 18.267 14.086 1.00 . B B . 115 PRO HG3 1 1
1 1434 2 1 15 PRO N N -1.443 16.914 16.200 1.00 . B B . 115 PRO N 1 1
1 1435 2 1 15 PRO O O -4.413 16.607 17.230 1.00 . B B . 115 PRO O 1 1
1 1436 2 1 16 GLY C C -3.797 14.307 19.690 1.00 . B B . 116 GLY C 1 1
1 1437 2 1 16 GLY CA C -4.000 15.795 19.827 1.00 . B B . 116 GLY CA 1 1
1 1438 2 1 16 GLY H H -2.238 16.843 19.370 1.00 . B B . 116 GLY H 1 1
1 1439 2 1 16 GLY HA2 H -3.881 16.070 20.865 1.00 . B B . 116 GLY HA2 1 1
1 1440 2 1 16 GLY HA3 H -4.999 16.028 19.517 1.00 . B B . 116 GLY HA3 1 1
1 1441 2 1 16 GLY N N -3.085 16.579 19.019 1.00 . B B . 116 GLY N 1 1
1 1442 2 1 16 GLY O O -4.538 13.507 20.279 1.00 . B B . 116 GLY O 1 1
1 1443 2 1 17 GLY C C -3.386 11.771 17.938 1.00 . B B . 117 GLY C 1 1
1 1444 2 1 17 GLY CA C -2.448 12.552 18.821 1.00 . B B . 117 GLY CA 1 1
1 1445 2 1 17 GLY H H -2.189 14.601 18.580 1.00 . B B . 117 GLY H 1 1
1 1446 2 1 17 GLY HA2 H -1.450 12.467 18.442 1.00 . B B . 117 GLY HA2 1 1
1 1447 2 1 17 GLY HA3 H -2.477 12.151 19.789 1.00 . B B . 117 GLY HA3 1 1
1 1448 2 1 17 GLY N N -2.762 13.934 18.970 1.00 . B B . 117 GLY N 1 1
1 1449 2 1 17 GLY O O -3.821 10.676 18.289 1.00 . B B . 117 GLY O 1 1
1 1450 2 1 18 LYS C C -3.861 10.914 14.801 1.00 . B B . 118 LYS C 1 1
1 1451 2 1 18 LYS CA C -4.616 11.703 15.872 1.00 . B B . 118 LYS CA 1 1
1 1452 2 1 18 LYS CB C -5.482 12.783 15.253 1.00 . B B . 118 LYS CB 1 1
1 1453 2 1 18 LYS CD C -7.117 14.463 16.130 1.00 . B B . 118 LYS CD 1 1
1 1454 2 1 18 LYS CE C -7.145 15.984 16.070 1.00 . B B . 118 LYS CE 1 1
1 1455 2 1 18 LYS CG C -5.712 13.947 16.210 1.00 . B B . 118 LYS CG 1 1
1 1456 2 1 18 LYS H H -3.347 13.215 16.592 1.00 . B B . 118 LYS H 1 1
1 1457 2 1 18 LYS HA H -5.244 11.024 16.430 1.00 . B B . 118 LYS HA 1 1
1 1458 2 1 18 LYS HB2 H -4.994 13.156 14.363 1.00 . B B . 118 LYS HB2 1 1
1 1459 2 1 18 LYS HB3 H -6.436 12.358 14.987 1.00 . B B . 118 LYS HB3 1 1
1 1460 2 1 18 LYS HD2 H -7.592 14.058 15.248 1.00 . B B . 118 LYS HD2 1 1
1 1461 2 1 18 LYS HD3 H -7.640 14.134 17.015 1.00 . B B . 118 LYS HD3 1 1
1 1462 2 1 18 LYS HE2 H -7.474 16.364 17.028 1.00 . B B . 118 LYS HE2 1 1
1 1463 2 1 18 LYS HE3 H -6.146 16.340 15.871 1.00 . B B . 118 LYS HE3 1 1
1 1464 2 1 18 LYS HG2 H -5.542 13.603 17.223 1.00 . B B . 118 LYS HG2 1 1
1 1465 2 1 18 LYS HG3 H -5.021 14.744 15.980 1.00 . B B . 118 LYS HG3 1 1
1 1466 2 1 18 LYS HZ1 H -7.658 17.352 14.576 1.00 . B B . 118 LYS HZ1 1 1
1 1467 2 1 18 LYS HZ2 H -8.984 16.731 15.420 1.00 . B B . 118 LYS HZ2 1 1
1 1468 2 1 18 LYS HZ3 H -8.194 15.775 14.270 1.00 . B B . 118 LYS HZ3 1 1
1 1469 2 1 18 LYS N N -3.716 12.338 16.811 1.00 . B B . 118 LYS N 1 1
1 1470 2 1 18 LYS NZ N -8.060 16.496 15.009 1.00 . B B . 118 LYS NZ 1 1
1 1471 2 1 18 LYS O O -4.400 9.981 14.195 1.00 . B B . 118 LYS O 1 1
1 1472 2 1 19 GLY C C -1.256 9.359 14.067 1.00 . B B . 119 GLY C 1 1
1 1473 2 1 19 GLY CA C -1.821 10.651 13.565 1.00 . B B . 119 GLY CA 1 1
1 1474 2 1 19 GLY H H -2.249 12.064 15.063 1.00 . B B . 119 GLY H 1 1
1 1475 2 1 19 GLY HA2 H -2.434 10.457 12.702 1.00 . B B . 119 GLY HA2 1 1
1 1476 2 1 19 GLY HA3 H -1.009 11.300 13.280 1.00 . B B . 119 GLY HA3 1 1
1 1477 2 1 19 GLY N N -2.620 11.310 14.562 1.00 . B B . 119 GLY N 1 1
1 1478 2 1 19 GLY O O -1.388 9.032 15.245 1.00 . B B . 119 GLY O 1 1
1 1479 2 1 20 ARG C C 1.444 7.357 13.243 1.00 . B B . 120 ARG C 1 1
1 1480 2 1 20 ARG CA C -0.046 7.344 13.527 1.00 . B B . 120 ARG CA 1 1
1 1481 2 1 20 ARG CB C -0.717 6.252 12.710 1.00 . B B . 120 ARG CB 1 1
1 1482 2 1 20 ARG CD C -3.205 6.182 12.955 1.00 . B B . 120 ARG CD 1 1
1 1483 2 1 20 ARG CG C -1.886 5.568 13.395 1.00 . B B . 120 ARG CG 1 1
1 1484 2 1 20 ARG CZ C -4.928 5.843 11.220 1.00 . B B . 120 ARG CZ 1 1
1 1485 2 1 20 ARG H H -0.562 8.939 12.245 1.00 . B B . 120 ARG H 1 1
1 1486 2 1 20 ARG HA H -0.215 7.168 14.574 1.00 . B B . 120 ARG HA 1 1
1 1487 2 1 20 ARG HB2 H -1.089 6.709 11.811 1.00 . B B . 120 ARG HB2 1 1
1 1488 2 1 20 ARG HB3 H 0.016 5.501 12.453 1.00 . B B . 120 ARG HB3 1 1
1 1489 2 1 20 ARG HD2 H -3.917 6.100 13.765 1.00 . B B . 120 ARG HD2 1 1
1 1490 2 1 20 ARG HD3 H -3.037 7.224 12.730 1.00 . B B . 120 ARG HD3 1 1
1 1491 2 1 20 ARG HE H -3.225 4.807 11.359 1.00 . B B . 120 ARG HE 1 1
1 1492 2 1 20 ARG HG2 H -1.883 4.519 13.131 1.00 . B B . 120 ARG HG2 1 1
1 1493 2 1 20 ARG HG3 H -1.785 5.676 14.466 1.00 . B B . 120 ARG HG3 1 1
1 1494 2 1 20 ARG HH11 H -5.343 7.311 12.545 1.00 . B B . 120 ARG HH11 1 1
1 1495 2 1 20 ARG HH12 H -6.547 7.047 11.329 1.00 . B B . 120 ARG HH12 1 1
1 1496 2 1 20 ARG HH21 H -4.809 4.467 9.743 1.00 . B B . 120 ARG HH21 1 1
1 1497 2 1 20 ARG HH22 H -6.245 5.434 9.742 1.00 . B B . 120 ARG HH22 1 1
1 1498 2 1 20 ARG N N -0.629 8.621 13.174 1.00 . B B . 120 ARG N 1 1
1 1499 2 1 20 ARG NE N -3.755 5.523 11.768 1.00 . B B . 120 ARG NE 1 1
1 1500 2 1 20 ARG NH1 N -5.665 6.814 11.740 1.00 . B B . 120 ARG NH1 1 1
1 1501 2 1 20 ARG NH2 N -5.362 5.196 10.145 1.00 . B B . 120 ARG NH2 1 1
1 1502 2 1 20 ARG O O 1.892 8.024 12.315 1.00 . B B . 120 ARG O 1 1
1 1503 2 1 21 CYS C C 4.051 5.362 13.000 1.00 . B B . 121 CYS C 1 1
1 1504 2 1 21 CYS CA C 3.662 6.587 13.810 1.00 . B B . 121 CYS CA 1 1
1 1505 2 1 21 CYS CB C 4.425 6.554 15.143 1.00 . B B . 121 CYS CB 1 1
1 1506 2 1 21 CYS H H 1.804 6.095 14.765 1.00 . B B . 121 CYS H 1 1
1 1507 2 1 21 CYS HA H 3.935 7.472 13.262 1.00 . B B . 121 CYS HA 1 1
1 1508 2 1 21 CYS HB2 H 3.968 5.822 15.787 1.00 . B B . 121 CYS HB2 1 1
1 1509 2 1 21 CYS HB3 H 5.448 6.262 14.947 1.00 . B B . 121 CYS HB3 1 1
1 1510 2 1 21 CYS N N 2.213 6.611 14.027 1.00 . B B . 121 CYS N 1 1
1 1511 2 1 21 CYS O O 3.675 4.236 13.317 1.00 . B B . 121 CYS O 1 1
1 1512 2 1 21 CYS SG S 4.471 8.129 16.063 1.00 . B B . 121 CYS SG 1 1
1 1513 2 1 22 PHE C C 6.736 4.367 11.061 1.00 . B B . 122 PHE C 1 1
1 1514 2 1 22 PHE CA C 5.230 4.590 10.986 1.00 . B B . 122 PHE CA 1 1
1 1515 2 1 22 PHE CB C 4.845 5.001 9.555 1.00 . B B . 122 PHE CB 1 1
1 1516 2 1 22 PHE CD1 C 2.400 5.125 10.123 1.00 . B B . 122 PHE CD1 1 1
1 1517 2 1 22 PHE CD2 C 3.031 4.124 8.045 1.00 . B B . 122 PHE CD2 1 1
1 1518 2 1 22 PHE CE1 C 1.068 4.869 9.844 1.00 . B B . 122 PHE CE1 1 1
1 1519 2 1 22 PHE CE2 C 1.697 3.872 7.759 1.00 . B B . 122 PHE CE2 1 1
1 1520 2 1 22 PHE CG C 3.398 4.756 9.229 1.00 . B B . 122 PHE CG 1 1
1 1521 2 1 22 PHE CZ C 0.717 4.244 8.661 1.00 . B B . 122 PHE CZ 1 1
1 1522 2 1 22 PHE H H 5.027 6.557 11.732 1.00 . B B . 122 PHE H 1 1
1 1523 2 1 22 PHE HA H 4.721 3.667 11.234 1.00 . B B . 122 PHE HA 1 1
1 1524 2 1 22 PHE HB2 H 5.041 6.054 9.424 1.00 . B B . 122 PHE HB2 1 1
1 1525 2 1 22 PHE HB3 H 5.443 4.438 8.855 1.00 . B B . 122 PHE HB3 1 1
1 1526 2 1 22 PHE HD1 H 2.668 5.622 11.044 1.00 . B B . 122 PHE HD1 1 1
1 1527 2 1 22 PHE HD2 H 3.794 3.838 7.339 1.00 . B B . 122 PHE HD2 1 1
1 1528 2 1 22 PHE HE1 H 0.304 5.156 10.551 1.00 . B B . 122 PHE HE1 1 1
1 1529 2 1 22 PHE HE2 H 1.424 3.387 6.834 1.00 . B B . 122 PHE HE2 1 1
1 1530 2 1 22 PHE HZ H -0.323 4.043 8.446 1.00 . B B . 122 PHE HZ 1 1
1 1531 2 1 22 PHE N N 4.790 5.626 11.922 1.00 . B B . 122 PHE N 1 1
1 1532 2 1 22 PHE O O 7.222 3.272 10.775 1.00 . B B . 122 PHE O 1 1
1 1533 2 1 23 GLY C C 9.496 6.388 12.439 1.00 . B B . 123 GLY C 1 1
1 1534 2 1 23 GLY CA C 8.910 5.325 11.529 1.00 . B B . 123 GLY CA 1 1
1 1535 2 1 23 GLY H H 7.017 6.260 11.637 1.00 . B B . 123 GLY H 1 1
1 1536 2 1 23 GLY HA2 H 9.179 4.351 11.911 1.00 . B B . 123 GLY HA2 1 1
1 1537 2 1 23 GLY HA3 H 9.334 5.441 10.542 1.00 . B B . 123 GLY HA3 1 1
1 1538 2 1 23 GLY N N 7.466 5.414 11.432 1.00 . B B . 123 GLY N 1 1
1 1539 2 1 23 GLY O O 8.760 7.144 13.073 1.00 . B B . 123 GLY O 1 1
1 1540 2 1 24 PRO C C 11.068 8.885 13.152 1.00 . B B . 124 PRO C 1 1
1 1541 2 1 24 PRO CA C 11.520 7.433 13.391 1.00 . B B . 124 PRO CA 1 1
1 1542 2 1 24 PRO CB C 12.995 7.248 13.026 1.00 . B B . 124 PRO CB 1 1
1 1543 2 1 24 PRO CD C 11.778 5.575 11.827 1.00 . B B . 124 PRO CD 1 1
1 1544 2 1 24 PRO CG C 13.089 5.854 12.506 1.00 . B B . 124 PRO CG 1 1
1 1545 2 1 24 PRO HA H 11.377 7.191 14.434 1.00 . B B . 124 PRO HA 1 1
1 1546 2 1 24 PRO HB2 H 13.276 7.970 12.275 1.00 . B B . 124 PRO HB2 1 1
1 1547 2 1 24 PRO HB3 H 13.604 7.380 13.908 1.00 . B B . 124 PRO HB3 1 1
1 1548 2 1 24 PRO HD2 H 11.834 5.826 10.779 1.00 . B B . 124 PRO HD2 1 1
1 1549 2 1 24 PRO HD3 H 11.504 4.537 11.954 1.00 . B B . 124 PRO HD3 1 1
1 1550 2 1 24 PRO HG2 H 13.901 5.778 11.798 1.00 . B B . 124 PRO HG2 1 1
1 1551 2 1 24 PRO HG3 H 13.240 5.165 13.325 1.00 . B B . 124 PRO HG3 1 1
1 1552 2 1 24 PRO N N 10.832 6.458 12.534 1.00 . B B . 124 PRO N 1 1
1 1553 2 1 24 PRO O O 10.667 9.569 14.094 1.00 . B B . 124 PRO O 1 1
1 1554 2 1 25 SER C C 9.591 10.723 10.541 1.00 . B B . 125 SER C 1 1
1 1555 2 1 25 SER CA C 10.710 10.729 11.563 1.00 . B B . 125 SER CA 1 1
1 1556 2 1 25 SER CB C 11.890 11.570 11.022 1.00 . B B . 125 SER CB 1 1
1 1557 2 1 25 SER H H 11.450 8.766 11.184 1.00 . B B . 125 SER H 1 1
1 1558 2 1 25 SER HA H 10.343 11.186 12.472 1.00 . B B . 125 SER HA 1 1
1 1559 2 1 25 SER HB2 H 12.626 10.906 10.594 1.00 . B B . 125 SER HB2 1 1
1 1560 2 1 25 SER HB3 H 11.542 12.286 10.244 1.00 . B B . 125 SER HB3 1 1
1 1561 2 1 25 SER HG H 12.313 13.234 11.963 1.00 . B B . 125 SER HG 1 1
1 1562 2 1 25 SER N N 11.127 9.354 11.897 1.00 . B B . 125 SER N 1 1
1 1563 2 1 25 SER O O 9.548 11.579 9.661 1.00 . B B . 125 SER O 1 1
1 1564 2 1 25 SER OG O 12.497 12.300 12.076 1.00 . B B . 125 SER OG 1 1
1 1565 2 1 26 ILE C C 6.287 9.294 10.391 1.00 . B B . 126 ILE C 1 1
1 1566 2 1 26 ILE CA C 7.597 9.673 9.708 1.00 . B B . 126 ILE CA 1 1
1 1567 2 1 26 ILE CB C 7.917 8.668 8.595 1.00 . B B . 126 ILE CB 1 1
1 1568 2 1 26 ILE CD1 C 9.745 7.998 6.951 1.00 . B B . 126 ILE CD1 1 1
1 1569 2 1 26 ILE CG1 C 9.329 8.917 8.075 1.00 . B B . 126 ILE CG1 1 1
1 1570 2 1 26 ILE CG2 C 6.908 8.803 7.480 1.00 . B B . 126 ILE CG2 1 1
1 1571 2 1 26 ILE H H 8.770 9.089 11.352 1.00 . B B . 126 ILE H 1 1
1 1572 2 1 26 ILE HA H 7.487 10.644 9.259 1.00 . B B . 126 ILE HA 1 1
1 1573 2 1 26 ILE HB H 7.856 7.669 8.997 1.00 . B B . 126 ILE HB 1 1
1 1574 2 1 26 ILE HD11 H 10.588 8.427 6.433 1.00 . B B . 126 ILE HD11 1 1
1 1575 2 1 26 ILE HD12 H 8.923 7.873 6.261 1.00 . B B . 126 ILE HD12 1 1
1 1576 2 1 26 ILE HD13 H 10.024 7.037 7.357 1.00 . B B . 126 ILE HD13 1 1
1 1577 2 1 26 ILE HG12 H 9.391 9.929 7.712 1.00 . B B . 126 ILE HG12 1 1
1 1578 2 1 26 ILE HG13 H 10.028 8.789 8.887 1.00 . B B . 126 ILE HG13 1 1
1 1579 2 1 26 ILE HG21 H 5.982 8.342 7.780 1.00 . B B . 126 ILE HG21 1 1
1 1580 2 1 26 ILE HG22 H 7.285 8.321 6.591 1.00 . B B . 126 ILE HG22 1 1
1 1581 2 1 26 ILE HG23 H 6.742 9.851 7.280 1.00 . B B . 126 ILE HG23 1 1
1 1582 2 1 26 ILE N N 8.691 9.757 10.644 1.00 . B B . 126 ILE N 1 1
1 1583 2 1 26 ILE O O 6.124 8.166 10.848 1.00 . B B . 126 ILE O 1 1
1 1584 2 1 27 CYS C C 2.918 10.353 10.122 1.00 . B B . 127 CYS C 1 1
1 1585 2 1 27 CYS CA C 4.043 9.979 11.078 1.00 . B B . 127 CYS CA 1 1
1 1586 2 1 27 CYS CB C 3.883 10.791 12.368 1.00 . B B . 127 CYS CB 1 1
1 1587 2 1 27 CYS H H 5.527 11.116 10.054 1.00 . B B . 127 CYS H 1 1
1 1588 2 1 27 CYS HA H 3.984 8.925 11.308 1.00 . B B . 127 CYS HA 1 1
1 1589 2 1 27 CYS HB2 H 4.855 11.091 12.723 1.00 . B B . 127 CYS HB2 1 1
1 1590 2 1 27 CYS HB3 H 3.303 11.667 12.143 1.00 . B B . 127 CYS HB3 1 1
1 1591 2 1 27 CYS N N 5.347 10.236 10.449 1.00 . B B . 127 CYS N 1 1
1 1592 2 1 27 CYS O O 2.821 11.506 9.703 1.00 . B B . 127 CYS O 1 1
1 1593 2 1 27 CYS SG S 3.045 9.919 13.735 1.00 . B B . 127 CYS SG 1 1
1 1594 2 1 28 CYS C C -0.370 9.182 9.333 1.00 . B B . 128 CYS C 1 1
1 1595 2 1 28 CYS CA C 0.991 9.680 8.828 1.00 . B B . 128 CYS CA 1 1
1 1596 2 1 28 CYS CB C 1.282 9.068 7.445 1.00 . B B . 128 CYS CB 1 1
1 1597 2 1 28 CYS H H 2.195 8.483 10.108 1.00 . B B . 128 CYS H 1 1
1 1598 2 1 28 CYS HA H 0.948 10.753 8.724 1.00 . B B . 128 CYS HA 1 1
1 1599 2 1 28 CYS HB2 H 0.657 8.196 7.313 1.00 . B B . 128 CYS HB2 1 1
1 1600 2 1 28 CYS HB3 H 1.045 9.791 6.673 1.00 . B B . 128 CYS HB3 1 1
1 1601 2 1 28 CYS N N 2.077 9.389 9.761 1.00 . B B . 128 CYS N 1 1
1 1602 2 1 28 CYS O O -0.509 8.013 9.679 1.00 . B B . 128 CYS O 1 1
1 1603 2 1 28 CYS SG S 3.008 8.533 7.188 1.00 . B B . 128 CYS SG 1 1
1 1604 2 1 29 GLY C C -3.639 9.498 8.610 1.00 . B B . 129 GLY C 1 1
1 1605 2 1 29 GLY CA C -2.678 9.652 9.776 1.00 . B B . 129 GLY CA 1 1
1 1606 2 1 29 GLY H H -1.266 10.975 9.060 1.00 . B B . 129 GLY H 1 1
1 1607 2 1 29 GLY HA2 H -2.563 8.701 10.292 1.00 . B B . 129 GLY HA2 1 1
1 1608 2 1 29 GLY HA3 H -3.070 10.381 10.451 1.00 . B B . 129 GLY HA3 1 1
1 1609 2 1 29 GLY N N -1.389 10.064 9.351 1.00 . B B . 129 GLY N 1 1
1 1610 2 1 29 GLY O O -3.249 9.486 7.447 1.00 . B B . 129 GLY O 1 1
1 1611 2 1 30 ASP C C -6.208 10.365 7.129 1.00 . B B . 130 ASP C 1 1
1 1612 2 1 30 ASP CA C -5.925 9.120 7.956 1.00 . B B . 130 ASP CA 1 1
1 1613 2 1 30 ASP CB C -7.201 8.626 8.641 1.00 . B B . 130 ASP CB 1 1
1 1614 2 1 30 ASP CG C -8.252 8.222 7.627 1.00 . B B . 130 ASP CG 1 1
1 1615 2 1 30 ASP H H -5.122 9.312 9.890 1.00 . B B . 130 ASP H 1 1
1 1616 2 1 30 ASP HA H -5.579 8.349 7.294 1.00 . B B . 130 ASP HA 1 1
1 1617 2 1 30 ASP HB2 H -6.966 7.765 9.258 1.00 . B B . 130 ASP HB2 1 1
1 1618 2 1 30 ASP HB3 H -7.606 9.412 9.268 1.00 . B B . 130 ASP HB3 1 1
1 1619 2 1 30 ASP N N -4.890 9.338 8.941 1.00 . B B . 130 ASP N 1 1
1 1620 2 1 30 ASP O O -6.211 10.315 5.899 1.00 . B B . 130 ASP O 1 1
1 1621 2 1 30 ASP OD1 O -8.613 9.069 6.777 1.00 . B B . 130 ASP OD1 1 1
1 1622 2 1 30 ASP OD2 O -8.696 7.058 7.659 1.00 . B B . 130 ASP OD2 1 1
1 1623 2 1 31 GLU C C -5.784 13.782 7.752 1.00 . B B . 131 GLU C 1 1
1 1624 2 1 31 GLU CA C -6.728 12.752 7.199 1.00 . B B . 131 GLU CA 1 1
1 1625 2 1 31 GLU CB C -8.177 13.210 7.481 1.00 . B B . 131 GLU CB 1 1
1 1626 2 1 31 GLU CD C -10.471 12.567 8.258 1.00 . B B . 131 GLU CD 1 1
1 1627 2 1 31 GLU CG C -9.002 12.192 8.216 1.00 . B B . 131 GLU CG 1 1
1 1628 2 1 31 GLU H H -6.369 11.426 8.775 1.00 . B B . 131 GLU H 1 1
1 1629 2 1 31 GLU HA H -6.579 12.666 6.132 1.00 . B B . 131 GLU HA 1 1
1 1630 2 1 31 GLU HB2 H -8.157 14.114 8.069 1.00 . B B . 131 GLU HB2 1 1
1 1631 2 1 31 GLU HB3 H -8.676 13.420 6.540 1.00 . B B . 131 GLU HB3 1 1
1 1632 2 1 31 GLU HG2 H -8.902 11.251 7.706 1.00 . B B . 131 GLU HG2 1 1
1 1633 2 1 31 GLU HG3 H -8.627 12.104 9.225 1.00 . B B . 131 GLU HG3 1 1
1 1634 2 1 31 GLU N N -6.445 11.471 7.825 1.00 . B B . 131 GLU N 1 1
1 1635 2 1 31 GLU O O -6.104 14.975 7.795 1.00 . B B . 131 GLU O 1 1
1 1636 2 1 31 GLU OE1 O -10.816 13.566 8.933 1.00 . B B . 131 GLU OE1 1 1
1 1637 2 1 31 GLU OE2 O -11.280 11.876 7.606 1.00 . B B . 131 GLU OE2 1 1
1 1638 2 1 32 LEU C C -2.364 13.917 7.764 1.00 . B B . 132 LEU C 1 1
1 1639 2 1 32 LEU CA C -3.603 14.181 8.596 1.00 . B B . 132 LEU CA 1 1
1 1640 2 1 32 LEU CB C -3.428 13.896 10.054 1.00 . B B . 132 LEU CB 1 1
1 1641 2 1 32 LEU CD1 C -4.249 14.337 12.384 1.00 . B B . 132 LEU CD1 1 1
1 1642 2 1 32 LEU CD2 C -3.434 16.259 10.997 1.00 . B B . 132 LEU CD2 1 1
1 1643 2 1 32 LEU CG C -4.128 14.899 10.984 1.00 . B B . 132 LEU CG 1 1
1 1644 2 1 32 LEU H H -4.379 12.377 8.053 1.00 . B B . 132 LEU H 1 1
1 1645 2 1 32 LEU HA H -3.915 15.199 8.463 1.00 . B B . 132 LEU HA 1 1
1 1646 2 1 32 LEU HB2 H -3.847 12.921 10.246 1.00 . B B . 132 LEU HB2 1 1
1 1647 2 1 32 LEU HB3 H -2.403 13.869 10.250 1.00 . B B . 132 LEU HB3 1 1
1 1648 2 1 32 LEU HD11 H -4.883 13.468 12.356 1.00 . B B . 132 LEU HD11 1 1
1 1649 2 1 32 LEU HD12 H -4.681 15.080 13.036 1.00 . B B . 132 LEU HD12 1 1
1 1650 2 1 32 LEU HD13 H -3.271 14.058 12.746 1.00 . B B . 132 LEU HD13 1 1
1 1651 2 1 32 LEU HD21 H -4.169 17.037 11.178 1.00 . B B . 132 LEU HD21 1 1
1 1652 2 1 32 LEU HD22 H -2.968 16.430 10.040 1.00 . B B . 132 LEU HD22 1 1
1 1653 2 1 32 LEU HD23 H -2.685 16.285 11.774 1.00 . B B . 132 LEU HD23 1 1
1 1654 2 1 32 LEU HG H -5.131 15.055 10.621 1.00 . B B . 132 LEU HG 1 1
1 1655 2 1 32 LEU N N -4.599 13.329 8.116 1.00 . B B . 132 LEU N 1 1
1 1656 2 1 32 LEU O O -1.386 14.656 7.833 1.00 . B B . 132 LEU O 1 1
1 1657 2 1 33 GLY C C -0.093 12.200 6.725 1.00 . B B . 133 GLY C 1 1
1 1658 2 1 33 GLY CA C -1.378 12.548 6.029 1.00 . B B . 133 GLY CA 1 1
1 1659 2 1 33 GLY H H -3.268 12.306 6.881 1.00 . B B . 133 GLY H 1 1
1 1660 2 1 33 GLY HA2 H -1.667 11.722 5.403 1.00 . B B . 133 GLY HA2 1 1
1 1661 2 1 33 GLY HA3 H -1.233 13.391 5.407 1.00 . B B . 133 GLY HA3 1 1
1 1662 2 1 33 GLY N N -2.449 12.862 6.918 1.00 . B B . 133 GLY N 1 1
1 1663 2 1 33 GLY O O -0.106 11.438 7.680 1.00 . B B . 133 GLY O 1 1
1 1664 2 1 34 CYS C C 3.221 13.556 7.096 1.00 . B B . 134 CYS C 1 1
1 1665 2 1 34 CYS CA C 2.316 12.383 6.855 1.00 . B B . 134 CYS CA 1 1
1 1666 2 1 34 CYS CB C 3.056 11.362 6.023 1.00 . B B . 134 CYS CB 1 1
1 1667 2 1 34 CYS H H 1.002 13.312 5.460 1.00 . B B . 134 CYS H 1 1
1 1668 2 1 34 CYS HA H 2.116 11.945 7.805 1.00 . B B . 134 CYS HA 1 1
1 1669 2 1 34 CYS HB2 H 2.345 10.772 5.480 1.00 . B B . 134 CYS HB2 1 1
1 1670 2 1 34 CYS HB3 H 3.695 11.877 5.328 1.00 . B B . 134 CYS HB3 1 1
1 1671 2 1 34 CYS N N 1.033 12.723 6.242 1.00 . B B . 134 CYS N 1 1
1 1672 2 1 34 CYS O O 3.580 14.280 6.180 1.00 . B B . 134 CYS O 1 1
1 1673 2 1 34 CYS SG S 4.090 10.251 7.022 1.00 . B B . 134 CYS SG 1 1
1 1674 2 1 35 PHE C C 5.919 13.982 8.739 1.00 . B B . 135 PHE C 1 1
1 1675 2 1 35 PHE CA C 4.592 14.686 8.716 1.00 . B B . 135 PHE CA 1 1
1 1676 2 1 35 PHE CB C 4.236 15.187 10.122 1.00 . B B . 135 PHE CB 1 1
1 1677 2 1 35 PHE CD1 C 1.774 14.753 10.165 1.00 . B B . 135 PHE CD1 1 1
1 1678 2 1 35 PHE CD2 C 2.537 16.992 10.458 1.00 . B B . 135 PHE CD2 1 1
1 1679 2 1 35 PHE CE1 C 0.466 15.177 10.268 1.00 . B B . 135 PHE CE1 1 1
1 1680 2 1 35 PHE CE2 C 1.231 17.424 10.566 1.00 . B B . 135 PHE CE2 1 1
1 1681 2 1 35 PHE CG C 2.821 15.654 10.256 1.00 . B B . 135 PHE CG 1 1
1 1682 2 1 35 PHE CZ C 0.193 16.517 10.468 1.00 . B B . 135 PHE CZ 1 1
1 1683 2 1 35 PHE H H 3.401 13.004 9.011 1.00 . B B . 135 PHE H 1 1
1 1684 2 1 35 PHE HA H 4.592 15.489 8.007 1.00 . B B . 135 PHE HA 1 1
1 1685 2 1 35 PHE HB2 H 4.373 14.378 10.810 1.00 . B B . 135 PHE HB2 1 1
1 1686 2 1 35 PHE HB3 H 4.888 16.006 10.388 1.00 . B B . 135 PHE HB3 1 1
1 1687 2 1 35 PHE HD1 H 1.989 13.707 10.014 1.00 . B B . 135 PHE HD1 1 1
1 1688 2 1 35 PHE HD2 H 3.349 17.698 10.542 1.00 . B B . 135 PHE HD2 1 1
1 1689 2 1 35 PHE HE1 H -0.340 14.463 10.199 1.00 . B B . 135 PHE HE1 1 1
1 1690 2 1 35 PHE HE2 H 1.022 18.471 10.725 1.00 . B B . 135 PHE HE2 1 1
1 1691 2 1 35 PHE HZ H -0.829 16.855 10.539 1.00 . B B . 135 PHE HZ 1 1
1 1692 2 1 35 PHE N N 3.655 13.670 8.345 1.00 . B B . 135 PHE N 1 1
1 1693 2 1 35 PHE O O 6.215 13.266 9.698 1.00 . B B . 135 PHE O 1 1
1 1694 2 1 36 VAL C C 9.024 14.311 8.301 1.00 . B B . 136 VAL C 1 1
1 1695 2 1 36 VAL CA C 7.968 13.505 7.590 1.00 . B B . 136 VAL CA 1 1
1 1696 2 1 36 VAL CB C 8.367 13.195 6.127 1.00 . B B . 136 VAL CB 1 1
1 1697 2 1 36 VAL CG1 C 9.650 12.374 6.089 1.00 . B B . 136 VAL CG1 1 1
1 1698 2 1 36 VAL CG2 C 7.203 12.504 5.404 1.00 . B B . 136 VAL CG2 1 1
1 1699 2 1 36 VAL H H 6.405 14.731 6.938 1.00 . B B . 136 VAL H 1 1
1 1700 2 1 36 VAL HA H 7.872 12.564 8.109 1.00 . B B . 136 VAL HA 1 1
1 1701 2 1 36 VAL HB H 8.565 14.121 5.625 1.00 . B B . 136 VAL HB 1 1
1 1702 2 1 36 VAL HG11 H 10.477 13.002 6.396 1.00 . B B . 136 VAL HG11 1 1
1 1703 2 1 36 VAL HG12 H 9.827 12.023 5.083 1.00 . B B . 136 VAL HG12 1 1
1 1704 2 1 36 VAL HG13 H 9.571 11.533 6.758 1.00 . B B . 136 VAL HG13 1 1
1 1705 2 1 36 VAL HG21 H 6.346 13.158 5.439 1.00 . B B . 136 VAL HG21 1 1
1 1706 2 1 36 VAL HG22 H 6.960 11.573 5.895 1.00 . B B . 136 VAL HG22 1 1
1 1707 2 1 36 VAL HG23 H 7.455 12.304 4.366 1.00 . B B . 136 VAL HG23 1 1
1 1708 2 1 36 VAL N N 6.703 14.167 7.678 1.00 . B B . 136 VAL N 1 1
1 1709 2 1 36 VAL O O 9.631 15.250 7.765 1.00 . B B . 136 VAL O 1 1
1 1710 2 1 37 GLY C C 9.691 15.889 10.936 1.00 . B B . 137 GLY C 1 1
1 1711 2 1 37 GLY CA C 10.148 14.544 10.447 1.00 . B B . 137 GLY CA 1 1
1 1712 2 1 37 GLY H H 8.615 13.190 9.889 1.00 . B B . 137 GLY H 1 1
1 1713 2 1 37 GLY HA2 H 10.295 13.900 11.302 1.00 . B B . 137 GLY HA2 1 1
1 1714 2 1 37 GLY HA3 H 11.085 14.654 9.933 1.00 . B B . 137 GLY HA3 1 1
1 1715 2 1 37 GLY N N 9.187 13.923 9.555 1.00 . B B . 137 GLY N 1 1
1 1716 2 1 37 GLY O O 10.045 16.922 10.364 1.00 . B B . 137 GLY O 1 1
1 1717 2 1 38 THR C C 8.142 16.982 14.045 1.00 . B B . 138 THR C 1 1
1 1718 2 1 38 THR CA C 8.374 17.109 12.547 1.00 . B B . 138 THR CA 1 1
1 1719 2 1 38 THR CB C 7.065 17.440 11.842 1.00 . B B . 138 THR CB 1 1
1 1720 2 1 38 THR CG2 C 7.156 17.309 10.335 1.00 . B B . 138 THR CG2 1 1
1 1721 2 1 38 THR H H 8.641 15.026 12.402 1.00 . B B . 138 THR H 1 1
1 1722 2 1 38 THR HA H 9.085 17.892 12.358 1.00 . B B . 138 THR HA 1 1
1 1723 2 1 38 THR HB H 6.783 18.454 12.074 1.00 . B B . 138 THR HB 1 1
1 1724 2 1 38 THR HG1 H 5.194 17.022 12.237 1.00 . B B . 138 THR HG1 1 1
1 1725 2 1 38 THR HG21 H 7.956 17.937 9.967 1.00 . B B . 138 THR HG21 1 1
1 1726 2 1 38 THR HG22 H 6.223 17.614 9.891 1.00 . B B . 138 THR HG22 1 1
1 1727 2 1 38 THR HG23 H 7.361 16.280 10.076 1.00 . B B . 138 THR HG23 1 1
1 1728 2 1 38 THR N N 8.896 15.881 11.994 1.00 . B B . 138 THR N 1 1
1 1729 2 1 38 THR O O 8.195 15.884 14.603 1.00 . B B . 138 THR O 1 1
1 1730 2 1 38 THR OG1 O 6.038 16.571 12.285 1.00 . B B . 138 THR OG1 1 1
1 1731 2 1 39 ALA C C 6.469 17.158 16.471 1.00 . B B . 139 ALA C 1 1
1 1732 2 1 39 ALA CA C 7.605 18.117 16.122 1.00 . B B . 139 ALA CA 1 1
1 1733 2 1 39 ALA CB C 7.273 19.533 16.580 1.00 . B B . 139 ALA CB 1 1
1 1734 2 1 39 ALA H H 7.826 18.949 14.187 1.00 . B B . 139 ALA H 1 1
1 1735 2 1 39 ALA HA H 8.504 17.800 16.630 1.00 . B B . 139 ALA HA 1 1
1 1736 2 1 39 ALA HB1 H 7.681 20.244 15.875 1.00 . B B . 139 ALA HB1 1 1
1 1737 2 1 39 ALA HB2 H 7.703 19.706 17.554 1.00 . B B . 139 ALA HB2 1 1
1 1738 2 1 39 ALA HB3 H 6.200 19.655 16.632 1.00 . B B . 139 ALA HB3 1 1
1 1739 2 1 39 ALA N N 7.868 18.108 14.689 1.00 . B B . 139 ALA N 1 1
1 1740 2 1 39 ALA O O 6.403 16.633 17.583 1.00 . B B . 139 ALA O 1 1
1 1741 2 1 40 GLU C C 4.813 14.579 15.718 1.00 . B B . 140 GLU C 1 1
1 1742 2 1 40 GLU CA C 4.423 16.061 15.709 1.00 . B B . 140 GLU CA 1 1
1 1743 2 1 40 GLU CB C 3.385 16.310 14.614 1.00 . B B . 140 GLU CB 1 1
1 1744 2 1 40 GLU CD C 3.233 18.782 14.124 1.00 . B B . 140 GLU CD 1 1
1 1745 2 1 40 GLU CG C 2.591 17.592 14.810 1.00 . B B . 140 GLU CG 1 1
1 1746 2 1 40 GLU H H 5.679 17.397 14.651 1.00 . B B . 140 GLU H 1 1
1 1747 2 1 40 GLU HA H 3.982 16.307 16.664 1.00 . B B . 140 GLU HA 1 1
1 1748 2 1 40 GLU HB2 H 3.890 16.368 13.660 1.00 . B B . 140 GLU HB2 1 1
1 1749 2 1 40 GLU HB3 H 2.694 15.481 14.594 1.00 . B B . 140 GLU HB3 1 1
1 1750 2 1 40 GLU HG2 H 1.599 17.455 14.406 1.00 . B B . 140 GLU HG2 1 1
1 1751 2 1 40 GLU HG3 H 2.522 17.799 15.868 1.00 . B B . 140 GLU HG3 1 1
1 1752 2 1 40 GLU N N 5.573 16.942 15.512 1.00 . B B . 140 GLU N 1 1
1 1753 2 1 40 GLU O O 4.155 13.763 16.366 1.00 . B B . 140 GLU O 1 1
1 1754 2 1 40 GLU OE1 O 4.446 18.715 13.831 1.00 . B B . 140 GLU OE1 1 1
1 1755 2 1 40 GLU OE2 O 2.525 19.782 13.881 1.00 . B B . 140 GLU OE2 1 1
1 1756 2 1 41 ALA C C 7.478 12.637 15.912 1.00 . B B . 141 ALA C 1 1
1 1757 2 1 41 ALA CA C 6.344 12.864 14.930 1.00 . B B . 141 ALA CA 1 1
1 1758 2 1 41 ALA CB C 6.785 12.534 13.509 1.00 . B B . 141 ALA CB 1 1
1 1759 2 1 41 ALA H H 6.368 14.918 14.519 1.00 . B B . 141 ALA H 1 1
1 1760 2 1 41 ALA HA H 5.521 12.214 15.189 1.00 . B B . 141 ALA HA 1 1
1 1761 2 1 41 ALA HB1 H 6.056 12.916 12.809 1.00 . B B . 141 ALA HB1 1 1
1 1762 2 1 41 ALA HB2 H 6.868 11.463 13.393 1.00 . B B . 141 ALA HB2 1 1
1 1763 2 1 41 ALA HB3 H 7.744 12.992 13.313 1.00 . B B . 141 ALA HB3 1 1
1 1764 2 1 41 ALA N N 5.877 14.235 15.002 1.00 . B B . 141 ALA N 1 1
1 1765 2 1 41 ALA O O 8.000 11.532 16.022 1.00 . B B . 141 ALA O 1 1
1 1766 2 1 42 LEU C C 8.593 12.534 18.646 1.00 . B B . 142 LEU C 1 1
1 1767 2 1 42 LEU CA C 8.923 13.593 17.610 1.00 . B B . 142 LEU CA 1 1
1 1768 2 1 42 LEU CB C 9.146 14.945 18.283 1.00 . B B . 142 LEU CB 1 1
1 1769 2 1 42 LEU CD1 C 10.434 17.095 18.322 1.00 . B B . 142 LEU CD1 1 1
1 1770 2 1 42 LEU CD2 C 11.635 14.905 18.501 1.00 . B B . 142 LEU CD2 1 1
1 1771 2 1 42 LEU CG C 10.447 15.635 17.894 1.00 . B B . 142 LEU CG 1 1
1 1772 2 1 42 LEU H H 7.402 14.554 16.512 1.00 . B B . 142 LEU H 1 1
1 1773 2 1 42 LEU HA H 9.820 13.302 17.089 1.00 . B B . 142 LEU HA 1 1
1 1774 2 1 42 LEU HB2 H 8.324 15.594 18.017 1.00 . B B . 142 LEU HB2 1 1
1 1775 2 1 42 LEU HB3 H 9.141 14.803 19.353 1.00 . B B . 142 LEU HB3 1 1
1 1776 2 1 42 LEU HD11 H 10.332 17.724 17.450 1.00 . B B . 142 LEU HD11 1 1
1 1777 2 1 42 LEU HD12 H 11.359 17.331 18.828 1.00 . B B . 142 LEU HD12 1 1
1 1778 2 1 42 LEU HD13 H 9.604 17.269 18.991 1.00 . B B . 142 LEU HD13 1 1
1 1779 2 1 42 LEU HD21 H 11.459 13.839 18.466 1.00 . B B . 142 LEU HD21 1 1
1 1780 2 1 42 LEU HD22 H 11.760 15.216 19.527 1.00 . B B . 142 LEU HD22 1 1
1 1781 2 1 42 LEU HD23 H 12.526 15.142 17.941 1.00 . B B . 142 LEU HD23 1 1
1 1782 2 1 42 LEU HG H 10.550 15.602 16.819 1.00 . B B . 142 LEU HG 1 1
1 1783 2 1 42 LEU N N 7.856 13.692 16.634 1.00 . B B . 142 LEU N 1 1
1 1784 2 1 42 LEU O O 9.478 11.847 19.155 1.00 . B B . 142 LEU O 1 1
1 1785 2 1 43 ARG C C 6.980 10.004 19.318 1.00 . B B . 143 ARG C 1 1
1 1786 2 1 43 ARG CA C 6.861 11.405 19.900 1.00 . B B . 143 ARG CA 1 1
1 1787 2 1 43 ARG CB C 5.419 11.675 20.321 1.00 . B B . 143 ARG CB 1 1
1 1788 2 1 43 ARG CD C 3.303 12.616 19.340 1.00 . B B . 143 ARG CD 1 1
1 1789 2 1 43 ARG CG C 4.423 11.601 19.174 1.00 . B B . 143 ARG CG 1 1
1 1790 2 1 43 ARG CZ C 2.318 12.645 21.607 1.00 . B B . 143 ARG CZ 1 1
1 1791 2 1 43 ARG H H 6.650 12.962 18.495 1.00 . B B . 143 ARG H 1 1
1 1792 2 1 43 ARG HA H 7.498 11.471 20.769 1.00 . B B . 143 ARG HA 1 1
1 1793 2 1 43 ARG HB2 H 5.133 10.948 21.067 1.00 . B B . 143 ARG HB2 1 1
1 1794 2 1 43 ARG HB3 H 5.365 12.662 20.754 1.00 . B B . 143 ARG HB3 1 1
1 1795 2 1 43 ARG HD2 H 3.731 13.562 19.630 1.00 . B B . 143 ARG HD2 1 1
1 1796 2 1 43 ARG HD3 H 2.796 12.730 18.393 1.00 . B B . 143 ARG HD3 1 1
1 1797 2 1 43 ARG HE H 1.647 11.554 20.077 1.00 . B B . 143 ARG HE 1 1
1 1798 2 1 43 ARG HG2 H 4.940 11.799 18.247 1.00 . B B . 143 ARG HG2 1 1
1 1799 2 1 43 ARG HG3 H 3.996 10.609 19.144 1.00 . B B . 143 ARG HG3 1 1
1 1800 2 1 43 ARG HH11 H 3.931 13.849 21.401 1.00 . B B . 143 ARG HH11 1 1
1 1801 2 1 43 ARG HH12 H 3.205 13.844 22.972 1.00 . B B . 143 ARG HH12 1 1
1 1802 2 1 43 ARG HH21 H 0.704 11.552 22.143 1.00 . B B . 143 ARG HH21 1 1
1 1803 2 1 43 ARG HH22 H 1.379 12.542 23.394 1.00 . B B . 143 ARG HH22 1 1
1 1804 2 1 43 ARG N N 7.310 12.395 18.942 1.00 . B B . 143 ARG N 1 1
1 1805 2 1 43 ARG NE N 2.330 12.201 20.350 1.00 . B B . 143 ARG NE 1 1
1 1806 2 1 43 ARG NH1 N 3.227 13.517 22.026 1.00 . B B . 143 ARG NH1 1 1
1 1807 2 1 43 ARG NH2 N 1.391 12.211 22.450 1.00 . B B . 143 ARG NH2 1 1
1 1808 2 1 43 ARG O O 6.808 9.020 20.032 1.00 . B B . 143 ARG O 1 1
1 1809 2 1 44 CYS C C 8.661 7.864 17.886 1.00 . B B . 144 CYS C 1 1
1 1810 2 1 44 CYS CA C 7.410 8.589 17.393 1.00 . B B . 144 CYS CA 1 1
1 1811 2 1 44 CYS CB C 7.458 8.701 15.871 1.00 . B B . 144 CYS CB 1 1
1 1812 2 1 44 CYS H H 7.397 10.726 17.471 1.00 . B B . 144 CYS H 1 1
1 1813 2 1 44 CYS HA H 6.549 8.008 17.671 1.00 . B B . 144 CYS HA 1 1
1 1814 2 1 44 CYS HB2 H 8.211 9.419 15.594 1.00 . B B . 144 CYS HB2 1 1
1 1815 2 1 44 CYS HB3 H 7.721 7.736 15.458 1.00 . B B . 144 CYS HB3 1 1
1 1816 2 1 44 CYS N N 7.274 9.905 18.018 1.00 . B B . 144 CYS N 1 1
1 1817 2 1 44 CYS O O 8.842 6.676 17.622 1.00 . B B . 144 CYS O 1 1
1 1818 2 1 44 CYS SG S 5.892 9.222 15.105 1.00 . B B . 144 CYS SG 1 1
1 1819 2 1 45 GLN C C 10.422 6.738 19.978 1.00 . B B . 145 GLN C 1 1
1 1820 2 1 45 GLN CA C 10.739 7.984 19.144 1.00 . B B . 145 GLN CA 1 1
1 1821 2 1 45 GLN CB C 11.492 9.012 19.997 1.00 . B B . 145 GLN CB 1 1
1 1822 2 1 45 GLN CD C 13.726 10.165 20.269 1.00 . B B . 145 GLN CD 1 1
1 1823 2 1 45 GLN CG C 13.003 8.879 19.915 1.00 . B B . 145 GLN CG 1 1
1 1824 2 1 45 GLN H H 9.324 9.516 18.799 1.00 . B B . 145 GLN H 1 1
1 1825 2 1 45 GLN HA H 11.362 7.699 18.308 1.00 . B B . 145 GLN HA 1 1
1 1826 2 1 45 GLN HB2 H 11.222 10.005 19.665 1.00 . B B . 145 GLN HB2 1 1
1 1827 2 1 45 GLN HB3 H 11.197 8.895 21.030 1.00 . B B . 145 GLN HB3 1 1
1 1828 2 1 45 GLN HE21 H 14.466 10.295 18.427 1.00 . B B . 145 GLN HE21 1 1
1 1829 2 1 45 GLN HE22 H 14.924 11.560 19.509 1.00 . B B . 145 GLN HE22 1 1
1 1830 2 1 45 GLN HG2 H 13.318 8.110 20.602 1.00 . B B . 145 GLN HG2 1 1
1 1831 2 1 45 GLN HG3 H 13.272 8.596 18.909 1.00 . B B . 145 GLN HG3 1 1
1 1832 2 1 45 GLN N N 9.518 8.575 18.612 1.00 . B B . 145 GLN N 1 1
1 1833 2 1 45 GLN NE2 N 14.443 10.730 19.303 1.00 . B B . 145 GLN NE2 1 1
1 1834 2 1 45 GLN O O 11.252 5.833 20.113 1.00 . B B . 145 GLN O 1 1
1 1835 2 1 45 GLN OE1 O 13.644 10.646 21.400 1.00 . B B . 145 GLN OE1 1 1
1 1836 2 1 46 GLU C C 8.252 4.430 20.436 1.00 . B B . 146 GLU C 1 1
1 1837 2 1 46 GLU CA C 8.790 5.540 21.320 1.00 . B B . 146 GLU CA 1 1
1 1838 2 1 46 GLU CB C 7.695 5.937 22.313 1.00 . B B . 146 GLU CB 1 1
1 1839 2 1 46 GLU CD C 7.143 7.295 24.360 1.00 . B B . 146 GLU CD 1 1
1 1840 2 1 46 GLU CG C 8.202 6.482 23.637 1.00 . B B . 146 GLU CG 1 1
1 1841 2 1 46 GLU H H 8.577 7.414 20.360 1.00 . B B . 146 GLU H 1 1
1 1842 2 1 46 GLU HA H 9.649 5.178 21.858 1.00 . B B . 146 GLU HA 1 1
1 1843 2 1 46 GLU HB2 H 7.075 6.692 21.856 1.00 . B B . 146 GLU HB2 1 1
1 1844 2 1 46 GLU HB3 H 7.088 5.066 22.519 1.00 . B B . 146 GLU HB3 1 1
1 1845 2 1 46 GLU HG2 H 8.493 5.652 24.265 1.00 . B B . 146 GLU HG2 1 1
1 1846 2 1 46 GLU HG3 H 9.060 7.112 23.451 1.00 . B B . 146 GLU HG3 1 1
1 1847 2 1 46 GLU N N 9.204 6.679 20.513 1.00 . B B . 146 GLU N 1 1
1 1848 2 1 46 GLU O O 7.780 3.408 20.941 1.00 . B B . 146 GLU O 1 1
1 1849 2 1 46 GLU OE1 O 7.041 8.510 24.089 1.00 . B B . 146 GLU OE1 1 1
1 1850 2 1 46 GLU OE2 O 6.410 6.714 25.188 1.00 . B B . 146 GLU OE2 1 1
1 1851 2 1 47 GLU C C 8.940 2.514 18.091 1.00 . B B . 147 GLU C 1 1
1 1852 2 1 47 GLU CA C 7.877 3.594 18.209 1.00 . B B . 147 GLU CA 1 1
1 1853 2 1 47 GLU CB C 7.611 4.189 16.830 1.00 . B B . 147 GLU CB 1 1
1 1854 2 1 47 GLU CD C 7.173 3.065 14.610 1.00 . B B . 147 GLU CD 1 1
1 1855 2 1 47 GLU CG C 6.636 3.380 15.994 1.00 . B B . 147 GLU CG 1 1
1 1856 2 1 47 GLU H H 8.742 5.437 18.763 1.00 . B B . 147 GLU H 1 1
1 1857 2 1 47 GLU HA H 6.965 3.168 18.608 1.00 . B B . 147 GLU HA 1 1
1 1858 2 1 47 GLU HB2 H 7.218 5.187 16.948 1.00 . B B . 147 GLU HB2 1 1
1 1859 2 1 47 GLU HB3 H 8.549 4.241 16.299 1.00 . B B . 147 GLU HB3 1 1
1 1860 2 1 47 GLU HG2 H 6.432 2.451 16.503 1.00 . B B . 147 GLU HG2 1 1
1 1861 2 1 47 GLU HG3 H 5.720 3.942 15.891 1.00 . B B . 147 GLU HG3 1 1
1 1862 2 1 47 GLU N N 8.345 4.613 19.120 1.00 . B B . 147 GLU N 1 1
1 1863 2 1 47 GLU O O 8.700 1.453 17.514 1.00 . B B . 147 GLU O 1 1
1 1864 2 1 47 GLU OE1 O 7.365 4.011 13.818 1.00 . B B . 147 GLU OE1 1 1
1 1865 2 1 47 GLU OE2 O 7.396 1.871 14.317 1.00 . B B . 147 GLU OE2 1 1
1 1866 2 1 48 ASN C C 10.816 0.677 19.663 1.00 . B B . 148 ASN C 1 1
1 1867 2 1 48 ASN CA C 11.173 1.794 18.685 1.00 . B B . 148 ASN CA 1 1
1 1868 2 1 48 ASN CB C 12.502 2.441 19.071 1.00 . B B . 148 ASN CB 1 1
1 1869 2 1 48 ASN CG C 13.516 2.424 17.941 1.00 . B B . 148 ASN CG 1 1
1 1870 2 1 48 ASN H H 10.242 3.629 19.161 1.00 . B B . 148 ASN H 1 1
1 1871 2 1 48 ASN HA H 11.247 1.379 17.695 1.00 . B B . 148 ASN HA 1 1
1 1872 2 1 48 ASN HB2 H 12.325 3.468 19.346 1.00 . B B . 148 ASN HB2 1 1
1 1873 2 1 48 ASN HB3 H 12.920 1.916 19.916 1.00 . B B . 148 ASN HB3 1 1
1 1874 2 1 48 ASN HD21 H 13.939 4.336 18.272 1.00 . B B . 148 ASN HD21 1 1
1 1875 2 1 48 ASN HD22 H 14.824 3.584 16.994 1.00 . B B . 148 ASN HD22 1 1
1 1876 2 1 48 ASN N N 10.108 2.773 18.688 1.00 . B B . 148 ASN N 1 1
1 1877 2 1 48 ASN ND2 N 14.156 3.563 17.711 1.00 . B B . 148 ASN ND2 1 1
1 1878 2 1 48 ASN O O 11.217 -0.468 19.484 1.00 . B B . 148 ASN O 1 1
1 1879 2 1 48 ASN OD1 O 13.721 1.404 17.281 1.00 . B B . 148 ASN OD1 1 1
1 1880 2 1 49 TYR C C 8.350 -0.701 21.240 1.00 . B B . 149 TYR C 1 1
1 1881 2 1 49 TYR CA C 9.601 0.062 21.702 1.00 . B B . 149 TYR CA 1 1
1 1882 2 1 49 TYR CB C 9.295 0.797 23.014 1.00 . B B . 149 TYR CB 1 1
1 1883 2 1 49 TYR CD1 C 11.650 0.604 23.892 1.00 . B B . 149 TYR CD1 1 1
1 1884 2 1 49 TYR CD2 C 9.846 0.148 25.387 1.00 . B B . 149 TYR CD2 1 1
1 1885 2 1 49 TYR CE1 C 12.555 0.334 24.899 1.00 . B B . 149 TYR CE1 1 1
1 1886 2 1 49 TYR CE2 C 10.746 -0.120 26.399 1.00 . B B . 149 TYR CE2 1 1
1 1887 2 1 49 TYR CG C 10.282 0.512 24.118 1.00 . B B . 149 TYR CG 1 1
1 1888 2 1 49 TYR CZ C 12.098 -0.025 26.151 1.00 . B B . 149 TYR CZ 1 1
1 1889 2 1 49 TYR H H 9.739 1.960 20.772 1.00 . B B . 149 TYR H 1 1
1 1890 2 1 49 TYR HA H 10.410 -0.641 21.873 1.00 . B B . 149 TYR HA 1 1
1 1891 2 1 49 TYR HB2 H 9.305 1.859 22.832 1.00 . B B . 149 TYR HB2 1 1
1 1892 2 1 49 TYR HB3 H 8.316 0.505 23.362 1.00 . B B . 149 TYR HB3 1 1
1 1893 2 1 49 TYR HD1 H 12.002 0.885 22.912 1.00 . B B . 149 TYR HD1 1 1
1 1894 2 1 49 TYR HD2 H 8.786 0.075 25.579 1.00 . B B . 149 TYR HD2 1 1
1 1895 2 1 49 TYR HE1 H 13.614 0.408 24.706 1.00 . B B . 149 TYR HE1 1 1
1 1896 2 1 49 TYR HE2 H 10.389 -0.401 27.379 1.00 . B B . 149 TYR HE2 1 1
1 1897 2 1 49 TYR HH H 13.612 -0.965 26.861 1.00 . B B . 149 TYR HH 1 1
1 1898 2 1 49 TYR N N 10.038 1.029 20.695 1.00 . B B . 149 TYR N 1 1
1 1899 2 1 49 TYR O O 7.771 -1.470 22.005 1.00 . B B . 149 TYR O 1 1
1 1900 2 1 49 TYR OH O 12.994 -0.292 27.154 1.00 . B B . 149 TYR OH 1 1
1 1901 2 1 50 LEU C C 7.061 -1.671 18.033 1.00 . B B . 150 LEU C 1 1
1 1902 2 1 50 LEU CA C 6.759 -1.153 19.437 1.00 . B B . 150 LEU CA 1 1
1 1903 2 1 50 LEU CB C 5.570 -0.182 19.394 1.00 . B B . 150 LEU CB 1 1
1 1904 2 1 50 LEU CD1 C 5.399 1.408 21.328 1.00 . B B . 150 LEU CD1 1 1
1 1905 2 1 50 LEU CD2 C 3.384 0.103 20.626 1.00 . B B . 150 LEU CD2 1 1
1 1906 2 1 50 LEU CG C 4.905 0.091 20.750 1.00 . B B . 150 LEU CG 1 1
1 1907 2 1 50 LEU H H 8.439 0.133 19.418 1.00 . B B . 150 LEU H 1 1
1 1908 2 1 50 LEU HA H 6.511 -1.989 20.078 1.00 . B B . 150 LEU HA 1 1
1 1909 2 1 50 LEU HB2 H 5.918 0.756 18.990 1.00 . B B . 150 LEU HB2 1 1
1 1910 2 1 50 LEU HB3 H 4.825 -0.588 18.727 1.00 . B B . 150 LEU HB3 1 1
1 1911 2 1 50 LEU HD11 H 6.222 1.218 22.000 1.00 . B B . 150 LEU HD11 1 1
1 1912 2 1 50 LEU HD12 H 4.597 1.889 21.868 1.00 . B B . 150 LEU HD12 1 1
1 1913 2 1 50 LEU HD13 H 5.730 2.054 20.527 1.00 . B B . 150 LEU HD13 1 1
1 1914 2 1 50 LEU HD21 H 2.960 0.647 21.458 1.00 . B B . 150 LEU HD21 1 1
1 1915 2 1 50 LEU HD22 H 3.013 -0.911 20.634 1.00 . B B . 150 LEU HD22 1 1
1 1916 2 1 50 LEU HD23 H 3.098 0.583 19.701 1.00 . B B . 150 LEU HD23 1 1
1 1917 2 1 50 LEU HG H 5.176 -0.695 21.437 1.00 . B B . 150 LEU HG 1 1
1 1918 2 1 50 LEU N N 7.941 -0.489 19.987 1.00 . B B . 150 LEU N 1 1
1 1919 2 1 50 LEU O O 6.985 -0.921 17.057 1.00 . B B . 150 LEU O 1 1
1 1920 2 1 51 PRO C C 6.523 -4.099 15.888 1.00 . B B . 151 PRO C 1 1
1 1921 2 1 51 PRO CA C 7.750 -3.584 16.633 1.00 . B B . 151 PRO CA 1 1
1 1922 2 1 51 PRO CB C 8.646 -4.746 17.054 1.00 . B B . 151 PRO CB 1 1
1 1923 2 1 51 PRO CD C 7.547 -3.921 19.032 1.00 . B B . 151 PRO CD 1 1
1 1924 2 1 51 PRO CG C 8.124 -5.160 18.389 1.00 . B B . 151 PRO CG 1 1
1 1925 2 1 51 PRO HA H 8.301 -2.911 15.995 1.00 . B B . 151 PRO HA 1 1
1 1926 2 1 51 PRO HB2 H 8.568 -5.546 16.331 1.00 . B B . 151 PRO HB2 1 1
1 1927 2 1 51 PRO HB3 H 9.669 -4.409 17.119 1.00 . B B . 151 PRO HB3 1 1
1 1928 2 1 51 PRO HD2 H 6.578 -4.140 19.463 1.00 . B B . 151 PRO HD2 1 1
1 1929 2 1 51 PRO HD3 H 8.218 -3.544 19.788 1.00 . B B . 151 PRO HD3 1 1
1 1930 2 1 51 PRO HG2 H 7.355 -5.909 18.267 1.00 . B B . 151 PRO HG2 1 1
1 1931 2 1 51 PRO HG3 H 8.932 -5.550 18.991 1.00 . B B . 151 PRO HG3 1 1
1 1932 2 1 51 PRO N N 7.420 -2.963 17.916 1.00 . B B . 151 PRO N 1 1
1 1933 2 1 51 PRO O O 6.606 -5.062 15.126 1.00 . B B . 151 PRO O 1 1
1 1934 2 1 52 SER C C 3.417 -2.619 14.917 1.00 . B B . 152 SER C 1 1
1 1935 2 1 52 SER CA C 4.151 -3.842 15.446 1.00 . B B . 152 SER CA 1 1
1 1936 2 1 52 SER CB C 3.245 -4.601 16.414 1.00 . B B . 152 SER CB 1 1
1 1937 2 1 52 SER H H 5.379 -2.687 16.715 1.00 . B B . 152 SER H 1 1
1 1938 2 1 52 SER HA H 4.405 -4.488 14.620 1.00 . B B . 152 SER HA 1 1
1 1939 2 1 52 SER HB2 H 2.472 -5.109 15.855 1.00 . B B . 152 SER HB2 1 1
1 1940 2 1 52 SER HB3 H 3.829 -5.326 16.962 1.00 . B B . 152 SER HB3 1 1
1 1941 2 1 52 SER HG H 3.307 -3.187 17.766 1.00 . B B . 152 SER HG 1 1
1 1942 2 1 52 SER N N 5.387 -3.449 16.104 1.00 . B B . 152 SER N 1 1
1 1943 2 1 52 SER O O 3.005 -1.754 15.693 1.00 . B B . 152 SER O 1 1
1 1944 2 1 52 SER OG O 2.632 -3.716 17.334 1.00 . B B . 152 SER OG 1 1
1 1945 2 1 53 PRO C C 1.046 -1.441 13.315 1.00 . B B . 153 PRO C 1 1
1 1946 2 1 53 PRO CA C 2.528 -1.407 12.983 1.00 . B B . 153 PRO CA 1 1
1 1947 2 1 53 PRO CB C 2.741 -1.619 11.481 1.00 . B B . 153 PRO CB 1 1
1 1948 2 1 53 PRO CD C 3.670 -3.516 12.585 1.00 . B B . 153 PRO CD 1 1
1 1949 2 1 53 PRO CG C 2.951 -3.084 11.337 1.00 . B B . 153 PRO CG 1 1
1 1950 2 1 53 PRO HA H 2.950 -0.459 13.284 1.00 . B B . 153 PRO HA 1 1
1 1951 2 1 53 PRO HB2 H 1.867 -1.289 10.938 1.00 . B B . 153 PRO HB2 1 1
1 1952 2 1 53 PRO HB3 H 3.607 -1.063 11.152 1.00 . B B . 153 PRO HB3 1 1
1 1953 2 1 53 PRO HD2 H 3.371 -4.515 12.867 1.00 . B B . 153 PRO HD2 1 1
1 1954 2 1 53 PRO HD3 H 4.739 -3.467 12.441 1.00 . B B . 153 PRO HD3 1 1
1 1955 2 1 53 PRO HG2 H 1.998 -3.585 11.258 1.00 . B B . 153 PRO HG2 1 1
1 1956 2 1 53 PRO HG3 H 3.557 -3.286 10.466 1.00 . B B . 153 PRO HG3 1 1
1 1957 2 1 53 PRO N N 3.230 -2.530 13.591 1.00 . B B . 153 PRO N 1 1
1 1958 2 1 53 PRO O O 0.604 -2.207 14.174 1.00 . B B . 153 PRO O 1 1
1 1959 2 1 54 CYS C C -1.854 -0.776 11.488 1.00 . B B . 154 CYS C 1 1
1 1960 2 1 54 CYS CA C -1.154 -0.562 12.822 1.00 . B B . 154 CYS CA 1 1
1 1961 2 1 54 CYS CB C -1.532 0.809 13.394 1.00 . B B . 154 CYS CB 1 1
1 1962 2 1 54 CYS H H 0.694 -0.044 11.945 1.00 . B B . 154 CYS H 1 1
1 1963 2 1 54 CYS HA H -1.439 -1.335 13.514 1.00 . B B . 154 CYS HA 1 1
1 1964 2 1 54 CYS HB2 H -0.743 1.152 14.052 1.00 . B B . 154 CYS HB2 1 1
1 1965 2 1 54 CYS HB3 H -1.638 1.510 12.581 1.00 . B B . 154 CYS HB3 1 1
1 1966 2 1 54 CYS N N 0.283 -0.622 12.622 1.00 . B B . 154 CYS N 1 1
1 1967 2 1 54 CYS O O -2.083 0.197 10.771 1.00 . B B . 154 CYS O 1 1
1 1968 2 1 54 CYS SG S -3.086 0.816 14.335 1.00 . B B . 154 CYS SG 1 1
1 1969 2 1 55 GLN C C -1.954 -1.589 8.700 1.00 . B B . 155 GLN C 1 1
1 1970 2 1 55 GLN CA C -2.829 -2.213 9.811 1.00 . B B . 155 GLN CA 1 1
1 1971 2 1 55 GLN CB C -4.231 -1.590 9.829 1.00 . B B . 155 GLN CB 1 1
1 1972 2 1 55 GLN CD C -6.226 -0.969 8.427 1.00 . B B . 155 GLN CD 1 1
1 1973 2 1 55 GLN CG C -5.049 -1.903 8.591 1.00 . B B . 155 GLN CG 1 1
1 1974 2 1 55 GLN H H -1.990 -2.829 11.696 1.00 . B B . 155 GLN H 1 1
1 1975 2 1 55 GLN HA H -2.911 -3.266 9.632 1.00 . B B . 155 GLN HA 1 1
1 1976 2 1 55 GLN HB2 H -4.764 -1.962 10.691 1.00 . B B . 155 GLN HB2 1 1
1 1977 2 1 55 GLN HB3 H -4.141 -0.516 9.915 1.00 . B B . 155 GLN HB3 1 1
1 1978 2 1 55 GLN HE21 H -7.490 -2.477 8.705 1.00 . B B . 155 GLN HE21 1 1
1 1979 2 1 55 GLN HE22 H -8.211 -0.931 8.430 1.00 . B B . 155 GLN HE22 1 1
1 1980 2 1 55 GLN HG2 H -4.417 -1.809 7.719 1.00 . B B . 155 GLN HG2 1 1
1 1981 2 1 55 GLN HG3 H -5.418 -2.915 8.662 1.00 . B B . 155 GLN HG3 1 1
1 1982 2 1 55 GLN N N -2.186 -2.027 11.110 1.00 . B B . 155 GLN N 1 1
1 1983 2 1 55 GLN NE2 N -7.431 -1.514 8.531 1.00 . B B . 155 GLN NE2 1 1
1 1984 2 1 55 GLN O O -0.990 -2.213 8.256 1.00 . B B . 155 GLN O 1 1
1 1985 2 1 55 GLN OE1 O -6.053 0.231 8.211 1.00 . B B . 155 GLN OE1 1 1
1 1986 2 1 56 SER C C -2.120 0.133 5.866 1.00 . B B . 156 SER C 1 1
1 1987 2 1 56 SER CA C -1.535 0.376 7.244 1.00 . B B . 156 SER CA 1 1
1 1988 2 1 56 SER CB C -0.049 0.002 7.269 1.00 . B B . 156 SER CB 1 1
1 1989 2 1 56 SER H H -3.065 0.078 8.665 1.00 . B B . 156 SER H 1 1
1 1990 2 1 56 SER HA H -1.623 1.431 7.469 1.00 . B B . 156 SER HA 1 1
1 1991 2 1 56 SER HB2 H 0.251 -0.196 8.290 1.00 . B B . 156 SER HB2 1 1
1 1992 2 1 56 SER HB3 H 0.114 -0.881 6.668 1.00 . B B . 156 SER HB3 1 1
1 1993 2 1 56 SER HG H 1.552 1.127 7.266 1.00 . B B . 156 SER HG 1 1
1 1994 2 1 56 SER N N -2.290 -0.355 8.274 1.00 . B B . 156 SER N 1 1
1 1995 2 1 56 SER O O -2.478 -0.993 5.530 1.00 . B B . 156 SER O 1 1
1 1996 2 1 56 SER OG O 0.745 1.055 6.755 1.00 . B B . 156 SER OG 1 1
1 1997 2 1 57 GLY C C -1.931 0.129 2.906 1.00 . B B . 157 GLY C 1 1
1 1998 2 1 57 GLY CA C -2.771 1.053 3.744 1.00 . B B . 157 GLY CA 1 1
1 1999 2 1 57 GLY H H -1.919 2.067 5.382 1.00 . B B . 157 GLY H 1 1
1 2000 2 1 57 GLY HA2 H -3.777 0.649 3.816 1.00 . B B . 157 GLY HA2 1 1
1 2001 2 1 57 GLY HA3 H -2.810 2.020 3.269 1.00 . B B . 157 GLY HA3 1 1
1 2002 2 1 57 GLY N N -2.221 1.193 5.069 1.00 . B B . 157 GLY N 1 1
1 2003 2 1 57 GLY O O -0.744 0.370 2.690 1.00 . B B . 157 GLY O 1 1
1 2004 2 1 58 GLN C C -1.740 -1.425 0.188 1.00 . B B . 158 GLN C 1 1
1 2005 2 1 58 GLN CA C -1.840 -1.913 1.619 1.00 . B B . 158 GLN CA 1 1
1 2006 2 1 58 GLN CB C -2.631 -3.236 1.652 1.00 . B B . 158 GLN CB 1 1
1 2007 2 1 58 GLN CD C -2.326 -5.067 3.375 1.00 . B B . 158 GLN CD 1 1
1 2008 2 1 58 GLN CG C -1.825 -4.449 2.078 1.00 . B B . 158 GLN CG 1 1
1 2009 2 1 58 GLN H H -3.468 -1.054 2.644 1.00 . B B . 158 GLN H 1 1
1 2010 2 1 58 GLN HA H -0.854 -2.069 2.016 1.00 . B B . 158 GLN HA 1 1
1 2011 2 1 58 GLN HB2 H -3.453 -3.118 2.345 1.00 . B B . 158 GLN HB2 1 1
1 2012 2 1 58 GLN HB3 H -3.038 -3.425 0.668 1.00 . B B . 158 GLN HB3 1 1
1 2013 2 1 58 GLN HE21 H -3.844 -5.938 2.420 1.00 . B B . 158 GLN HE21 1 1
1 2014 2 1 58 GLN HE22 H -3.764 -6.226 4.122 1.00 . B B . 158 GLN HE22 1 1
1 2015 2 1 58 GLN HG2 H -1.887 -5.194 1.299 1.00 . B B . 158 GLN HG2 1 1
1 2016 2 1 58 GLN HG3 H -0.795 -4.155 2.211 1.00 . B B . 158 GLN HG3 1 1
1 2017 2 1 58 GLN N N -2.544 -0.936 2.437 1.00 . B B . 158 GLN N 1 1
1 2018 2 1 58 GLN NE2 N -3.423 -5.819 3.298 1.00 . B B . 158 GLN NE2 1 1
1 2019 2 1 58 GLN O O -2.201 -2.076 -0.752 1.00 . B B . 158 GLN O 1 1
1 2020 2 1 58 GLN OE1 O -1.734 -4.875 4.435 1.00 . B B . 158 GLN OE1 1 1
1 2021 2 1 59 LYS C C 0.658 0.341 -1.558 1.00 . B B . 159 LYS C 1 1
1 2022 2 1 59 LYS CA C -0.833 0.285 -1.263 1.00 . B B . 159 LYS CA 1 1
1 2023 2 1 59 LYS CB C -1.486 1.637 -1.396 1.00 . B B . 159 LYS CB 1 1
1 2024 2 1 59 LYS CD C -3.865 1.621 -0.681 1.00 . B B . 159 LYS CD 1 1
1 2025 2 1 59 LYS CE C -5.297 1.307 -1.070 1.00 . B B . 159 LYS CE 1 1
1 2026 2 1 59 LYS CG C -2.923 1.517 -1.856 1.00 . B B . 159 LYS CG 1 1
1 2027 2 1 59 LYS H H -0.742 0.174 0.831 1.00 . B B . 159 LYS H 1 1
1 2028 2 1 59 LYS HA H -1.294 -0.374 -1.992 1.00 . B B . 159 LYS HA 1 1
1 2029 2 1 59 LYS HB2 H -1.469 2.124 -0.435 1.00 . B B . 159 LYS HB2 1 1
1 2030 2 1 59 LYS HB3 H -0.940 2.238 -2.115 1.00 . B B . 159 LYS HB3 1 1
1 2031 2 1 59 LYS HD2 H -3.549 0.927 0.083 1.00 . B B . 159 LYS HD2 1 1
1 2032 2 1 59 LYS HD3 H -3.820 2.628 -0.294 1.00 . B B . 159 LYS HD3 1 1
1 2033 2 1 59 LYS HE2 H -5.872 1.134 -0.173 1.00 . B B . 159 LYS HE2 1 1
1 2034 2 1 59 LYS HE3 H -5.698 2.162 -1.592 1.00 . B B . 159 LYS HE3 1 1
1 2035 2 1 59 LYS HG2 H -3.141 2.303 -2.560 1.00 . B B . 159 LYS HG2 1 1
1 2036 2 1 59 LYS HG3 H -3.059 0.552 -2.333 1.00 . B B . 159 LYS HG3 1 1
1 2037 2 1 59 LYS HZ1 H -5.121 0.359 -2.922 1.00 . B B . 159 LYS HZ1 1 1
1 2038 2 1 59 LYS HZ2 H -6.385 -0.232 -1.966 1.00 . B B . 159 LYS HZ2 1 1
1 2039 2 1 59 LYS HZ3 H -4.787 -0.647 -1.601 1.00 . B B . 159 LYS HZ3 1 1
1 2040 2 1 59 LYS N N -1.095 -0.285 0.037 1.00 . B B . 159 LYS N 1 1
1 2041 2 1 59 LYS NZ N -5.404 0.116 -1.952 1.00 . B B . 159 LYS NZ 1 1
1 2042 2 1 59 LYS O O 1.169 1.429 -1.803 1.00 . B B . 159 LYS O 1 1
1 2043 2 1 60 PRO C C 3.215 -0.237 -3.173 1.00 . B B . 160 PRO C 1 1
1 2044 2 1 60 PRO CA C 2.860 -0.685 -1.753 1.00 . B B . 160 PRO CA 1 1
1 2045 2 1 60 PRO CB C 3.355 -2.116 -1.532 1.00 . B B . 160 PRO CB 1 1
1 2046 2 1 60 PRO CD C 1.001 -2.121 -1.147 1.00 . B B . 160 PRO CD 1 1
1 2047 2 1 60 PRO CG C 2.131 -2.955 -1.695 1.00 . B B . 160 PRO CG 1 1
1 2048 2 1 60 PRO HA H 3.316 -0.012 -1.054 1.00 . B B . 160 PRO HA 1 1
1 2049 2 1 60 PRO HB2 H 4.100 -2.355 -2.278 1.00 . B B . 160 PRO HB2 1 1
1 2050 2 1 60 PRO HB3 H 3.777 -2.216 -0.544 1.00 . B B . 160 PRO HB3 1 1
1 2051 2 1 60 PRO HD2 H 0.071 -2.387 -1.622 1.00 . B B . 160 PRO HD2 1 1
1 2052 2 1 60 PRO HD3 H 0.936 -2.223 -0.073 1.00 . B B . 160 PRO HD3 1 1
1 2053 2 1 60 PRO HG2 H 1.965 -3.164 -2.746 1.00 . B B . 160 PRO HG2 1 1
1 2054 2 1 60 PRO HG3 H 2.232 -3.881 -1.146 1.00 . B B . 160 PRO HG3 1 1
1 2055 2 1 60 PRO N N 1.420 -0.757 -1.499 1.00 . B B . 160 PRO N 1 1
1 2056 2 1 60 PRO O O 3.437 -1.064 -4.060 1.00 . B B . 160 PRO O 1 1
1 2057 2 1 61 CYS C C 4.979 2.307 -4.602 1.00 . B B . 161 CYS C 1 1
1 2058 2 1 61 CYS CA C 3.603 1.660 -4.673 1.00 . B B . 161 CYS CA 1 1
1 2059 2 1 61 CYS CB C 2.533 2.690 -5.043 1.00 . B B . 161 CYS CB 1 1
1 2060 2 1 61 CYS H H 3.083 1.662 -2.623 1.00 . B B . 161 CYS H 1 1
1 2061 2 1 61 CYS HA H 3.616 0.873 -5.411 1.00 . B B . 161 CYS HA 1 1
1 2062 2 1 61 CYS HB2 H 2.383 2.675 -6.113 1.00 . B B . 161 CYS HB2 1 1
1 2063 2 1 61 CYS HB3 H 1.612 2.417 -4.556 1.00 . B B . 161 CYS HB3 1 1
1 2064 2 1 61 CYS N N 3.267 1.069 -3.374 1.00 . B B . 161 CYS N 1 1
1 2065 2 1 61 CYS O O 5.610 2.291 -3.548 1.00 . B B . 161 CYS O 1 1
1 2066 2 1 61 CYS SG S 2.920 4.409 -4.558 1.00 . B B . 161 CYS SG 1 1
1 2067 2 1 62 GLY C C 7.855 2.545 -5.417 1.00 . B B . 162 GLY C 1 1
1 2068 2 1 62 GLY CA C 6.745 3.548 -5.621 1.00 . B B . 162 GLY CA 1 1
1 2069 2 1 62 GLY H H 4.919 2.923 -6.522 1.00 . B B . 162 GLY H 1 1
1 2070 2 1 62 GLY HA2 H 6.925 4.089 -6.540 1.00 . B B . 162 GLY HA2 1 1
1 2071 2 1 62 GLY HA3 H 6.741 4.245 -4.794 1.00 . B B . 162 GLY HA3 1 1
1 2072 2 1 62 GLY N N 5.448 2.903 -5.694 1.00 . B B . 162 GLY N 1 1
1 2073 2 1 62 GLY O O 7.678 1.361 -5.704 1.00 . B B . 162 GLY O 1 1
1 2074 2 1 63 SER C C 10.002 1.347 -3.421 1.00 . B B . 163 SER C 1 1
1 2075 2 1 63 SER CA C 10.149 2.140 -4.723 1.00 . B B . 163 SER CA 1 1
1 2076 2 1 63 SER CB C 11.438 2.968 -4.676 1.00 . B B . 163 SER CB 1 1
1 2077 2 1 63 SER H H 9.097 3.974 -4.755 1.00 . B B . 163 SER H 1 1
1 2078 2 1 63 SER HA H 10.208 1.452 -5.552 1.00 . B B . 163 SER HA 1 1
1 2079 2 1 63 SER HB2 H 11.298 3.813 -4.013 1.00 . B B . 163 SER HB2 1 1
1 2080 2 1 63 SER HB3 H 12.243 2.352 -4.303 1.00 . B B . 163 SER HB3 1 1
1 2081 2 1 63 SER HG H 12.123 4.342 -5.888 1.00 . B B . 163 SER HG 1 1
1 2082 2 1 63 SER N N 9.009 3.014 -4.947 1.00 . B B . 163 SER N 1 1
1 2083 2 1 63 SER O O 10.963 1.201 -2.665 1.00 . B B . 163 SER O 1 1
1 2084 2 1 63 SER OG O 11.784 3.448 -5.961 1.00 . B B . 163 SER OG 1 1
1 2085 2 1 64 GLY C C 7.730 0.702 -0.910 1.00 . B B . 164 GLY C 1 1
1 2086 2 1 64 GLY CA C 8.566 0.012 -1.983 1.00 . B B . 164 GLY CA 1 1
1 2087 2 1 64 GLY H H 8.077 0.945 -3.825 1.00 . B B . 164 GLY H 1 1
1 2088 2 1 64 GLY HA2 H 8.064 -0.899 -2.277 1.00 . B B . 164 GLY HA2 1 1
1 2089 2 1 64 GLY HA3 H 9.526 -0.252 -1.557 1.00 . B B . 164 GLY HA3 1 1
1 2090 2 1 64 GLY N N 8.799 0.813 -3.179 1.00 . B B . 164 GLY N 1 1
1 2091 2 1 64 GLY O O 7.730 0.265 0.242 1.00 . B B . 164 GLY O 1 1
1 2092 2 1 65 GLY C C 4.742 2.228 -0.380 1.00 . B B . 165 GLY C 1 1
1 2093 2 1 65 GLY CA C 6.235 2.486 -0.277 1.00 . B B . 165 GLY CA 1 1
1 2094 2 1 65 GLY H H 7.087 2.112 -2.184 1.00 . B B . 165 GLY H 1 1
1 2095 2 1 65 GLY HA2 H 6.563 2.208 0.709 1.00 . B B . 165 GLY HA2 1 1
1 2096 2 1 65 GLY HA3 H 6.403 3.542 -0.406 1.00 . B B . 165 GLY HA3 1 1
1 2097 2 1 65 GLY N N 7.036 1.782 -1.263 1.00 . B B . 165 GLY N 1 1
1 2098 2 1 65 GLY O O 4.163 2.284 -1.462 1.00 . B B . 165 GLY O 1 1
1 2099 2 1 66 ARG C C 1.952 3.016 1.208 1.00 . B B . 166 ARG C 1 1
1 2100 2 1 66 ARG CA C 2.686 1.739 0.856 1.00 . B B . 166 ARG CA 1 1
1 2101 2 1 66 ARG CB C 2.326 0.669 1.864 1.00 . B B . 166 ARG CB 1 1
1 2102 2 1 66 ARG CD C 4.333 0.023 3.221 1.00 . B B . 166 ARG CD 1 1
1 2103 2 1 66 ARG CG C 3.058 0.832 3.190 1.00 . B B . 166 ARG CG 1 1
1 2104 2 1 66 ARG CZ C 4.989 -2.335 3.297 1.00 . B B . 166 ARG CZ 1 1
1 2105 2 1 66 ARG H H 4.653 1.968 1.598 1.00 . B B . 166 ARG H 1 1
1 2106 2 1 66 ARG HA H 2.371 1.429 -0.119 1.00 . B B . 166 ARG HA 1 1
1 2107 2 1 66 ARG HB2 H 1.254 0.725 2.047 1.00 . B B . 166 ARG HB2 1 1
1 2108 2 1 66 ARG HB3 H 2.562 -0.301 1.443 1.00 . B B . 166 ARG HB3 1 1
1 2109 2 1 66 ARG HD2 H 4.929 0.280 2.360 1.00 . B B . 166 ARG HD2 1 1
1 2110 2 1 66 ARG HD3 H 4.880 0.257 4.124 1.00 . B B . 166 ARG HD3 1 1
1 2111 2 1 66 ARG HE H 3.122 -1.679 3.087 1.00 . B B . 166 ARG HE 1 1
1 2112 2 1 66 ARG HG2 H 3.310 1.868 3.325 1.00 . B B . 166 ARG HG2 1 1
1 2113 2 1 66 ARG HG3 H 2.414 0.504 3.995 1.00 . B B . 166 ARG HG3 1 1
1 2114 2 1 66 ARG HH11 H 6.527 -1.024 3.461 1.00 . B B . 166 ARG HH11 1 1
1 2115 2 1 66 ARG HH12 H 6.970 -2.698 3.508 1.00 . B B . 166 ARG HH12 1 1
1 2116 2 1 66 ARG HH21 H 3.673 -3.859 3.162 1.00 . B B . 166 ARG HH21 1 1
1 2117 2 1 66 ARG HH22 H 5.333 -4.323 3.334 1.00 . B B . 166 ARG HH22 1 1
1 2118 2 1 66 ARG N N 4.125 1.972 0.773 1.00 . B B . 166 ARG N 1 1
1 2119 2 1 66 ARG NE N 4.056 -1.401 3.192 1.00 . B B . 166 ARG NE 1 1
1 2120 2 1 66 ARG NH1 N 6.268 -1.992 3.435 1.00 . B B . 166 ARG NH1 1 1
1 2121 2 1 66 ARG NH2 N 4.638 -3.611 3.264 1.00 . B B . 166 ARG NH2 1 1
1 2122 2 1 66 ARG O O 2.551 3.944 1.743 1.00 . B B . 166 ARG O 1 1
1 2123 2 1 67 CYS C C -0.258 4.388 2.706 1.00 . B B . 167 CYS C 1 1
1 2124 2 1 67 CYS CA C -0.086 4.275 1.206 1.00 . B B . 167 CYS CA 1 1
1 2125 2 1 67 CYS CB C -1.440 4.238 0.513 1.00 . B B . 167 CYS CB 1 1
1 2126 2 1 67 CYS H H 0.192 2.328 0.494 1.00 . B B . 167 CYS H 1 1
1 2127 2 1 67 CYS HA H 0.491 5.108 0.843 1.00 . B B . 167 CYS HA 1 1
1 2128 2 1 67 CYS HB2 H -1.296 3.932 -0.505 1.00 . B B . 167 CYS HB2 1 1
1 2129 2 1 67 CYS HB3 H -2.060 3.521 1.022 1.00 . B B . 167 CYS HB3 1 1
1 2130 2 1 67 CYS N N 0.655 3.085 0.901 1.00 . B B . 167 CYS N 1 1
1 2131 2 1 67 CYS O O -1.051 3.661 3.296 1.00 . B B . 167 CYS O 1 1
1 2132 2 1 67 CYS SG S -2.322 5.827 0.488 1.00 . B B . 167 CYS SG 1 1
1 2133 2 1 68 ALA C C -0.609 6.564 5.111 1.00 . B B . 168 ALA C 1 1
1 2134 2 1 68 ALA CA C 0.400 5.483 4.760 1.00 . B B . 168 ALA CA 1 1
1 2135 2 1 68 ALA CB C 1.779 5.844 5.331 1.00 . B B . 168 ALA CB 1 1
1 2136 2 1 68 ALA H H 1.086 5.850 2.784 1.00 . B B . 168 ALA H 1 1
1 2137 2 1 68 ALA HA H 0.083 4.546 5.193 1.00 . B B . 168 ALA HA 1 1
1 2138 2 1 68 ALA HB1 H 1.719 5.924 6.409 1.00 . B B . 168 ALA HB1 1 1
1 2139 2 1 68 ALA HB2 H 2.109 6.794 4.922 1.00 . B B . 168 ALA HB2 1 1
1 2140 2 1 68 ALA HB3 H 2.492 5.076 5.067 1.00 . B B . 168 ALA HB3 1 1
1 2141 2 1 68 ALA N N 0.478 5.297 3.314 1.00 . B B . 168 ALA N 1 1
1 2142 2 1 68 ALA O O -1.079 6.654 6.246 1.00 . B B . 168 ALA O 1 1
1 2143 2 1 69 ALA C C -2.352 9.077 2.960 1.00 . B B . 169 ALA C 1 1
1 2144 2 1 69 ALA CA C -1.882 8.507 4.327 1.00 . B B . 169 ALA CA 1 1
1 2145 2 1 69 ALA CB C -1.244 9.590 5.196 1.00 . B B . 169 ALA CB 1 1
1 2146 2 1 69 ALA H H -0.502 7.236 3.229 1.00 . B B . 169 ALA H 1 1
1 2147 2 1 69 ALA HA H -2.746 8.119 4.875 1.00 . B B . 169 ALA HA 1 1
1 2148 2 1 69 ALA HB1 H -0.764 10.324 4.568 1.00 . B B . 169 ALA HB1 1 1
1 2149 2 1 69 ALA HB2 H -0.513 9.150 5.859 1.00 . B B . 169 ALA HB2 1 1
1 2150 2 1 69 ALA HB3 H -2.013 10.071 5.785 1.00 . B B . 169 ALA HB3 1 1
1 2151 2 1 69 ALA N N -0.929 7.386 4.124 1.00 . B B . 169 ALA N 1 1
1 2152 2 1 69 ALA O O -1.747 8.767 1.939 1.00 . B B . 169 ALA O 1 1
1 2153 2 1 70 ALA C C -2.853 10.964 0.687 1.00 . B B . 170 ALA C 1 1
1 2154 2 1 70 ALA CA C -3.933 10.401 1.594 1.00 . B B . 170 ALA CA 1 1
1 2155 2 1 70 ALA CB C -5.024 11.467 1.661 1.00 . B B . 170 ALA CB 1 1
1 2156 2 1 70 ALA H H -3.923 10.119 3.732 1.00 . B B . 170 ALA H 1 1
1 2157 2 1 70 ALA HA H -4.369 9.546 1.099 1.00 . B B . 170 ALA HA 1 1
1 2158 2 1 70 ALA HB1 H -5.133 11.917 0.637 1.00 . B B . 170 ALA HB1 1 1
1 2159 2 1 70 ALA HB2 H -4.757 12.241 2.373 1.00 . B B . 170 ALA HB2 1 1
1 2160 2 1 70 ALA HB3 H -5.958 11.011 1.934 1.00 . B B . 170 ALA HB3 1 1
1 2161 2 1 70 ALA N N -3.442 9.888 2.907 1.00 . B B . 170 ALA N 1 1
1 2162 2 1 70 ALA O O -2.164 11.930 1.017 1.00 . B B . 170 ALA O 1 1
1 2163 2 1 71 GLY C C -0.380 10.717 -1.159 1.00 . B B . 171 GLY C 1 1
1 2164 2 1 71 GLY CA C -1.851 10.798 -1.512 1.00 . B B . 171 GLY CA 1 1
1 2165 2 1 71 GLY H H -3.378 9.628 -0.657 1.00 . B B . 171 GLY H 1 1
1 2166 2 1 71 GLY HA2 H -2.022 10.200 -2.400 1.00 . B B . 171 GLY HA2 1 1
1 2167 2 1 71 GLY HA3 H -2.077 11.829 -1.728 1.00 . B B . 171 GLY HA3 1 1
1 2168 2 1 71 GLY N N -2.773 10.368 -0.482 1.00 . B B . 171 GLY N 1 1
1 2169 2 1 71 GLY O O 0.406 11.513 -1.677 1.00 . B B . 171 GLY O 1 1
1 2170 2 1 72 ILE C C 1.823 8.217 0.239 1.00 . B B . 172 ILE C 1 1
1 2171 2 1 72 ILE CA C 1.408 9.662 0.074 1.00 . B B . 172 ILE CA 1 1
1 2172 2 1 72 ILE CB C 1.680 10.414 1.336 1.00 . B B . 172 ILE CB 1 1
1 2173 2 1 72 ILE CD1 C 1.721 9.682 3.614 1.00 . B B . 172 ILE CD1 1 1
1 2174 2 1 72 ILE CG1 C 0.835 9.896 2.474 1.00 . B B . 172 ILE CG1 1 1
1 2175 2 1 72 ILE CG2 C 1.452 11.899 1.121 1.00 . B B . 172 ILE CG2 1 1
1 2176 2 1 72 ILE H H -0.648 9.174 0.082 1.00 . B B . 172 ILE H 1 1
1 2177 2 1 72 ILE HA H 2.033 10.115 -0.685 1.00 . B B . 172 ILE HA 1 1
1 2178 2 1 72 ILE HB H 2.724 10.261 1.578 1.00 . B B . 172 ILE HB 1 1
1 2179 2 1 72 ILE HD11 H 2.480 10.458 3.540 1.00 . B B . 172 ILE HD11 1 1
1 2180 2 1 72 ILE HD12 H 2.177 8.704 3.533 1.00 . B B . 172 ILE HD12 1 1
1 2181 2 1 72 ILE HD13 H 1.173 9.770 4.540 1.00 . B B . 172 ILE HD13 1 1
1 2182 2 1 72 ILE HG12 H 0.096 10.635 2.751 1.00 . B B . 172 ILE HG12 1 1
1 2183 2 1 72 ILE HG13 H 0.358 8.958 2.211 1.00 . B B . 172 ILE HG13 1 1
1 2184 2 1 72 ILE HG21 H 2.061 12.461 1.813 1.00 . B B . 172 ILE HG21 1 1
1 2185 2 1 72 ILE HG22 H 0.412 12.130 1.284 1.00 . B B . 172 ILE HG22 1 1
1 2186 2 1 72 ILE HG23 H 1.724 12.161 0.107 1.00 . B B . 172 ILE HG23 1 1
1 2187 2 1 72 ILE N N 0.010 9.786 -0.305 1.00 . B B . 172 ILE N 1 1
1 2188 2 1 72 ILE O O 1.370 7.500 1.132 1.00 . B B . 172 ILE O 1 1
1 2189 2 1 73 CYS C C 4.497 6.429 0.156 1.00 . B B . 173 CYS C 1 1
1 2190 2 1 73 CYS CA C 3.205 6.453 -0.625 1.00 . B B . 173 CYS CA 1 1
1 2191 2 1 73 CYS CB C 3.462 5.979 -2.043 1.00 . B B . 173 CYS CB 1 1
1 2192 2 1 73 CYS H H 3.023 8.423 -1.320 1.00 . B B . 173 CYS H 1 1
1 2193 2 1 73 CYS HA H 2.477 5.821 -0.141 1.00 . B B . 173 CYS HA 1 1
1 2194 2 1 73 CYS HB2 H 3.176 6.763 -2.723 1.00 . B B . 173 CYS HB2 1 1
1 2195 2 1 73 CYS HB3 H 4.514 5.796 -2.144 1.00 . B B . 173 CYS HB3 1 1
1 2196 2 1 73 CYS N N 2.698 7.798 -0.641 1.00 . B B . 173 CYS N 1 1
1 2197 2 1 73 CYS O O 5.567 6.712 -0.388 1.00 . B B . 173 CYS O 1 1
1 2198 2 1 73 CYS SG S 2.582 4.467 -2.554 1.00 . B B . 173 CYS SG 1 1
1 2199 2 1 74 CYS C C 6.038 4.677 2.530 1.00 . B B . 174 CYS C 1 1
1 2200 2 1 74 CYS CA C 5.568 6.095 2.272 1.00 . B B . 174 CYS CA 1 1
1 2201 2 1 74 CYS CB C 5.309 6.823 3.587 1.00 . B B . 174 CYS CB 1 1
1 2202 2 1 74 CYS H H 3.513 5.933 1.811 1.00 . B B . 174 CYS H 1 1
1 2203 2 1 74 CYS HA H 6.347 6.607 1.742 1.00 . B B . 174 CYS HA 1 1
1 2204 2 1 74 CYS HB2 H 4.602 6.256 4.173 1.00 . B B . 174 CYS HB2 1 1
1 2205 2 1 74 CYS HB3 H 6.238 6.902 4.129 1.00 . B B . 174 CYS HB3 1 1
1 2206 2 1 74 CYS N N 4.396 6.125 1.431 1.00 . B B . 174 CYS N 1 1
1 2207 2 1 74 CYS O O 5.244 3.738 2.591 1.00 . B B . 174 CYS O 1 1
1 2208 2 1 74 CYS SG S 4.640 8.502 3.380 1.00 . B B . 174 CYS SG 1 1
1 2209 2 1 75 SER C C 8.791 3.370 4.229 1.00 . B B . 175 SER C 1 1
1 2210 2 1 75 SER CA C 7.992 3.268 2.937 1.00 . B B . 175 SER CA 1 1
1 2211 2 1 75 SER CB C 8.908 2.878 1.771 1.00 . B B . 175 SER CB 1 1
1 2212 2 1 75 SER H H 7.908 5.352 2.613 1.00 . B B . 175 SER H 1 1
1 2213 2 1 75 SER HA H 7.223 2.517 3.058 1.00 . B B . 175 SER HA 1 1
1 2214 2 1 75 SER HB2 H 9.940 2.962 2.080 1.00 . B B . 175 SER HB2 1 1
1 2215 2 1 75 SER HB3 H 8.703 1.859 1.480 1.00 . B B . 175 SER HB3 1 1
1 2216 2 1 75 SER HG H 9.279 4.487 0.714 1.00 . B B . 175 SER HG 1 1
1 2217 2 1 75 SER N N 7.348 4.548 2.678 1.00 . B B . 175 SER N 1 1
1 2218 2 1 75 SER O O 8.789 4.418 4.877 1.00 . B B . 175 SER O 1 1
1 2219 2 1 75 SER OG O 8.700 3.720 0.651 1.00 . B B . 175 SER OG 1 1
1 2220 2 1 76 PRO C C 11.556 3.113 5.760 1.00 . B B . 176 PRO C 1 1
1 2221 2 1 76 PRO CA C 10.259 2.312 5.881 1.00 . B B . 176 PRO CA 1 1
1 2222 2 1 76 PRO CB C 10.536 0.837 6.151 1.00 . B B . 176 PRO CB 1 1
1 2223 2 1 76 PRO CD C 9.532 0.980 3.969 1.00 . B B . 176 PRO CD 1 1
1 2224 2 1 76 PRO CG C 10.496 0.184 4.811 1.00 . B B . 176 PRO CG 1 1
1 2225 2 1 76 PRO HA H 9.682 2.722 6.695 1.00 . B B . 176 PRO HA 1 1
1 2226 2 1 76 PRO HB2 H 11.505 0.725 6.616 1.00 . B B . 176 PRO HB2 1 1
1 2227 2 1 76 PRO HB3 H 9.771 0.442 6.801 1.00 . B B . 176 PRO HB3 1 1
1 2228 2 1 76 PRO HD2 H 9.907 1.076 2.962 1.00 . B B . 176 PRO HD2 1 1
1 2229 2 1 76 PRO HD3 H 8.558 0.511 3.964 1.00 . B B . 176 PRO HD3 1 1
1 2230 2 1 76 PRO HG2 H 11.481 0.201 4.370 1.00 . B B . 176 PRO HG2 1 1
1 2231 2 1 76 PRO HG3 H 10.150 -0.835 4.914 1.00 . B B . 176 PRO HG3 1 1
1 2232 2 1 76 PRO N N 9.479 2.296 4.645 1.00 . B B . 176 PRO N 1 1
1 2233 2 1 76 PRO O O 12.558 2.791 6.398 1.00 . B B . 176 PRO O 1 1
1 2234 2 1 77 ASP C C 12.218 6.491 4.469 1.00 . B B . 177 ASP C 1 1
1 2235 2 1 77 ASP CA C 12.669 5.049 4.741 1.00 . B B . 177 ASP CA 1 1
1 2236 2 1 77 ASP CB C 13.540 4.540 3.600 1.00 . B B . 177 ASP CB 1 1
1 2237 2 1 77 ASP CG C 14.567 3.535 4.084 1.00 . B B . 177 ASP CG 1 1
1 2238 2 1 77 ASP H H 10.684 4.376 4.470 1.00 . B B . 177 ASP H 1 1
1 2239 2 1 77 ASP HA H 13.247 5.039 5.654 1.00 . B B . 177 ASP HA 1 1
1 2240 2 1 77 ASP HB2 H 12.912 4.064 2.858 1.00 . B B . 177 ASP HB2 1 1
1 2241 2 1 77 ASP HB3 H 14.056 5.373 3.152 1.00 . B B . 177 ASP HB3 1 1
1 2242 2 1 77 ASP N N 11.517 4.169 4.938 1.00 . B B . 177 ASP N 1 1
1 2243 2 1 77 ASP O O 12.705 7.436 5.100 1.00 . B B . 177 ASP O 1 1
1 2244 2 1 77 ASP OD1 O 15.325 3.868 5.021 1.00 . B B . 177 ASP OD1 1 1
1 2245 2 1 77 ASP OD2 O 14.608 2.416 3.534 1.00 . B B . 177 ASP OD2 1 1
1 2246 2 1 78 GLY C C 9.294 7.999 2.872 1.00 . B B . 178 GLY C 1 1
1 2247 2 1 78 GLY CA C 10.781 7.967 3.202 1.00 . B B . 178 GLY CA 1 1
1 2248 2 1 78 GLY H H 10.932 5.859 3.068 1.00 . B B . 178 GLY H 1 1
1 2249 2 1 78 GLY HA2 H 10.960 8.603 4.036 1.00 . B B . 178 GLY HA2 1 1
1 2250 2 1 78 GLY HA3 H 11.327 8.358 2.359 1.00 . B B . 178 GLY HA3 1 1
1 2251 2 1 78 GLY N N 11.283 6.646 3.530 1.00 . B B . 178 GLY N 1 1
1 2252 2 1 78 GLY O O 8.512 7.176 3.350 1.00 . B B . 178 GLY O 1 1
1 2253 2 1 79 CYS C C 7.497 9.513 0.111 1.00 . B B . 179 CYS C 1 1
1 2254 2 1 79 CYS CA C 7.536 9.162 1.597 1.00 . B B . 179 CYS CA 1 1
1 2255 2 1 79 CYS CB C 6.885 10.276 2.417 1.00 . B B . 179 CYS CB 1 1
1 2256 2 1 79 CYS H H 9.616 9.571 1.691 1.00 . B B . 179 CYS H 1 1
1 2257 2 1 79 CYS HA H 6.999 8.239 1.754 1.00 . B B . 179 CYS HA 1 1
1 2258 2 1 79 CYS HB2 H 7.633 11.022 2.652 1.00 . B B . 179 CYS HB2 1 1
1 2259 2 1 79 CYS HB3 H 6.102 10.731 1.831 1.00 . B B . 179 CYS HB3 1 1
1 2260 2 1 79 CYS N N 8.926 8.969 2.034 1.00 . B B . 179 CYS N 1 1
1 2261 2 1 79 CYS O O 8.425 10.137 -0.398 1.00 . B B . 179 CYS O 1 1
1 2262 2 1 79 CYS SG S 6.153 9.710 3.981 1.00 . B B . 179 CYS SG 1 1
1 2263 2 1 80 HIS C C 4.962 9.680 -2.498 1.00 . B B . 180 HIS C 1 1
1 2264 2 1 80 HIS CA C 6.378 9.420 -2.040 1.00 . B B . 180 HIS CA 1 1
1 2265 2 1 80 HIS CB C 6.924 8.213 -2.803 1.00 . B B . 180 HIS CB 1 1
1 2266 2 1 80 HIS CD2 C 8.000 9.155 -4.951 1.00 . B B . 180 HIS CD2 1 1
1 2267 2 1 80 HIS CE1 C 10.081 8.631 -4.514 1.00 . B B . 180 HIS CE1 1 1
1 2268 2 1 80 HIS CG C 8.024 8.545 -3.747 1.00 . B B . 180 HIS CG 1 1
1 2269 2 1 80 HIS H H 5.675 8.637 -0.184 1.00 . B B . 180 HIS H 1 1
1 2270 2 1 80 HIS HA H 6.994 10.287 -2.250 1.00 . B B . 180 HIS HA 1 1
1 2271 2 1 80 HIS HB2 H 7.305 7.497 -2.094 1.00 . B B . 180 HIS HB2 1 1
1 2272 2 1 80 HIS HB3 H 6.123 7.759 -3.369 1.00 . B B . 180 HIS HB3 1 1
1 2273 2 1 80 HIS HD1 H 9.678 7.784 -2.698 1.00 . B B . 180 HIS HD1 1 1
1 2274 2 1 80 HIS HD2 H 7.126 9.543 -5.456 1.00 . B B . 180 HIS HD2 1 1
1 2275 2 1 80 HIS HE1 H 11.150 8.509 -4.599 1.00 . B B . 180 HIS HE1 1 1
1 2276 2 1 80 HIS HE2 H 9.566 9.465 -6.308 1.00 . B B . 180 HIS HE2 1 1
1 2277 2 1 80 HIS N N 6.431 9.130 -0.608 1.00 . B B . 180 HIS N 1 1
1 2278 2 1 80 HIS ND1 N 9.339 8.229 -3.501 1.00 . B B . 180 HIS ND1 1 1
1 2279 2 1 80 HIS NE2 N 9.292 9.197 -5.408 1.00 . B B . 180 HIS NE2 1 1
1 2280 2 1 80 HIS O O 4.030 9.062 -2.007 1.00 . B B . 180 HIS O 1 1
1 2281 2 1 81 GLU C C 2.967 9.634 -4.733 1.00 . B B . 181 GLU C 1 1
1 2282 2 1 81 GLU CA C 3.479 10.849 -3.983 1.00 . B B . 181 GLU CA 1 1
1 2283 2 1 81 GLU CB C 3.494 12.089 -4.864 1.00 . B B . 181 GLU CB 1 1
1 2284 2 1 81 GLU CD C 3.807 14.593 -4.906 1.00 . B B . 181 GLU CD 1 1
1 2285 2 1 81 GLU CG C 3.632 13.359 -4.051 1.00 . B B . 181 GLU CG 1 1
1 2286 2 1 81 GLU H H 5.581 11.028 -3.842 1.00 . B B . 181 GLU H 1 1
1 2287 2 1 81 GLU HA H 2.831 11.024 -3.142 1.00 . B B . 181 GLU HA 1 1
1 2288 2 1 81 GLU HB2 H 4.324 12.023 -5.554 1.00 . B B . 181 GLU HB2 1 1
1 2289 2 1 81 GLU HB3 H 2.571 12.137 -5.421 1.00 . B B . 181 GLU HB3 1 1
1 2290 2 1 81 GLU HG2 H 2.745 13.479 -3.447 1.00 . B B . 181 GLU HG2 1 1
1 2291 2 1 81 GLU HG3 H 4.493 13.260 -3.405 1.00 . B B . 181 GLU HG3 1 1
1 2292 2 1 81 GLU N N 4.800 10.573 -3.462 1.00 . B B . 181 GLU N 1 1
1 2293 2 1 81 GLU O O 3.742 8.896 -5.340 1.00 . B B . 181 GLU O 1 1
1 2294 2 1 81 GLU OE1 O 4.843 14.697 -5.594 1.00 . B B . 181 GLU OE1 1 1
1 2295 2 1 81 GLU OE2 O 2.907 15.460 -4.886 1.00 . B B . 181 GLU OE2 1 1
1 2296 2 1 82 ASP C C -0.346 8.577 -5.776 1.00 . B B . 182 ASP C 1 1
1 2297 2 1 82 ASP CA C 1.074 8.248 -5.293 1.00 . B B . 182 ASP CA 1 1
1 2298 2 1 82 ASP CB C 1.084 7.094 -4.279 1.00 . B B . 182 ASP CB 1 1
1 2299 2 1 82 ASP CG C -0.063 7.181 -3.283 1.00 . B B . 182 ASP CG 1 1
1 2300 2 1 82 ASP H H 1.106 10.010 -4.128 1.00 . B B . 182 ASP H 1 1
1 2301 2 1 82 ASP HA H 1.688 7.977 -6.144 1.00 . B B . 182 ASP HA 1 1
1 2302 2 1 82 ASP HB2 H 1.017 6.153 -4.807 1.00 . B B . 182 ASP HB2 1 1
1 2303 2 1 82 ASP HB3 H 2.025 7.132 -3.716 1.00 . B B . 182 ASP HB3 1 1
1 2304 2 1 82 ASP N N 1.671 9.404 -4.653 1.00 . B B . 182 ASP N 1 1
1 2305 2 1 82 ASP O O -1.193 8.980 -4.978 1.00 . B B . 182 ASP O 1 1
1 2306 2 1 82 ASP OD1 O -0.002 8.050 -2.388 1.00 . B B . 182 ASP OD1 1 1
1 2307 2 1 82 ASP OD2 O -1.020 6.386 -3.401 1.00 . B B . 182 ASP OD2 1 1
1 2308 2 1 83 PRO C C -3.087 7.929 -7.128 1.00 . B B . 183 PRO C 1 1
1 2309 2 1 83 PRO CA C -1.936 8.769 -7.672 1.00 . B B . 183 PRO CA 1 1
1 2310 2 1 83 PRO CB C -1.764 8.488 -9.166 1.00 . B B . 183 PRO CB 1 1
1 2311 2 1 83 PRO CD C 0.341 8.014 -8.132 1.00 . B B . 183 PRO CD 1 1
1 2312 2 1 83 PRO CG C -0.294 8.498 -9.405 1.00 . B B . 183 PRO CG 1 1
1 2313 2 1 83 PRO HA H -2.170 9.814 -7.534 1.00 . B B . 183 PRO HA 1 1
1 2314 2 1 83 PRO HB2 H -2.197 7.527 -9.406 1.00 . B B . 183 PRO HB2 1 1
1 2315 2 1 83 PRO HB3 H -2.260 9.259 -9.729 1.00 . B B . 183 PRO HB3 1 1
1 2316 2 1 83 PRO HD2 H 0.444 6.937 -8.146 1.00 . B B . 183 PRO HD2 1 1
1 2317 2 1 83 PRO HD3 H 1.301 8.485 -7.991 1.00 . B B . 183 PRO HD3 1 1
1 2318 2 1 83 PRO HG2 H -0.050 7.834 -10.222 1.00 . B B . 183 PRO HG2 1 1
1 2319 2 1 83 PRO HG3 H 0.035 9.502 -9.629 1.00 . B B . 183 PRO HG3 1 1
1 2320 2 1 83 PRO N N -0.618 8.445 -7.095 1.00 . B B . 183 PRO N 1 1
1 2321 2 1 83 PRO O O -4.254 8.266 -7.335 1.00 . B B . 183 PRO O 1 1
1 2322 2 1 84 ALA C C -4.568 6.644 -4.786 1.00 . B B . 184 ALA C 1 1
1 2323 2 1 84 ALA CA C -3.799 5.966 -5.912 1.00 . B B . 184 ALA CA 1 1
1 2324 2 1 84 ALA CB C -3.190 4.666 -5.422 1.00 . B B . 184 ALA CB 1 1
1 2325 2 1 84 ALA H H -1.825 6.600 -6.331 1.00 . B B . 184 ALA H 1 1
1 2326 2 1 84 ALA HA H -4.490 5.736 -6.708 1.00 . B B . 184 ALA HA 1 1
1 2327 2 1 84 ALA HB1 H -2.251 4.497 -5.926 1.00 . B B . 184 ALA HB1 1 1
1 2328 2 1 84 ALA HB2 H -3.865 3.849 -5.635 1.00 . B B . 184 ALA HB2 1 1
1 2329 2 1 84 ALA HB3 H -3.024 4.727 -4.357 1.00 . B B . 184 ALA HB3 1 1
1 2330 2 1 84 ALA N N -2.769 6.835 -6.457 1.00 . B B . 184 ALA N 1 1
1 2331 2 1 84 ALA O O -5.797 6.576 -4.730 1.00 . B B . 184 ALA O 1 1
1 2332 2 1 85 CYS C C -4.416 9.488 -2.945 1.00 . B B . 185 CYS C 1 1
1 2333 2 1 85 CYS CA C -4.461 7.972 -2.756 1.00 . B B . 185 CYS CA 1 1
1 2334 2 1 85 CYS CB C -3.756 7.580 -1.455 1.00 . B B . 185 CYS CB 1 1
1 2335 2 1 85 CYS H H -2.866 7.314 -3.989 1.00 . B B . 185 CYS H 1 1
1 2336 2 1 85 CYS HA H -5.491 7.663 -2.702 1.00 . B B . 185 CYS HA 1 1
1 2337 2 1 85 CYS HB2 H -2.805 8.080 -1.409 1.00 . B B . 185 CYS HB2 1 1
1 2338 2 1 85 CYS HB3 H -4.366 7.900 -0.624 1.00 . B B . 185 CYS HB3 1 1
1 2339 2 1 85 CYS N N -3.842 7.291 -3.888 1.00 . B B . 185 CYS N 1 1
1 2340 2 1 85 CYS O O -4.357 10.253 -1.990 1.00 . B B . 185 CYS O 1 1
1 2341 2 1 85 CYS SG S -3.414 5.808 -1.227 1.00 . B B . 185 CYS SG 1 1
1 2342 2 1 86 ASP C C -5.737 11.979 -4.584 1.00 . B B . 186 ASP C 1 1
1 2343 2 1 86 ASP CA C -4.364 11.344 -4.511 1.00 . B B . 186 ASP CA 1 1
1 2344 2 1 86 ASP CB C -3.690 11.497 -5.843 1.00 . B B . 186 ASP CB 1 1
1 2345 2 1 86 ASP CG C -3.371 12.930 -6.237 1.00 . B B . 186 ASP CG 1 1
1 2346 2 1 86 ASP H H -4.448 9.241 -4.940 1.00 . B B . 186 ASP H 1 1
1 2347 2 1 86 ASP HA H -3.810 11.856 -3.758 1.00 . B B . 186 ASP HA 1 1
1 2348 2 1 86 ASP HB2 H -2.780 10.923 -5.847 1.00 . B B . 186 ASP HB2 1 1
1 2349 2 1 86 ASP HB3 H -4.367 11.100 -6.557 1.00 . B B . 186 ASP HB3 1 1
1 2350 2 1 86 ASP N N -4.423 9.912 -4.194 1.00 . B B . 186 ASP N 1 1
1 2351 2 1 86 ASP O O -5.970 13.049 -4.018 1.00 . B B . 186 ASP O 1 1
1 2352 2 1 86 ASP OD1 O -4.290 13.775 -6.212 1.00 . B B . 186 ASP OD1 1 1
1 2353 2 1 86 ASP OD2 O -2.206 13.198 -6.604 1.00 . B B . 186 ASP OD2 1 1
1 2354 2 1 87 PRO C C -8.470 12.006 -3.959 1.00 . B B . 187 PRO C 1 1
1 2355 2 1 87 PRO CA C -8.004 11.863 -5.361 1.00 . B B . 187 PRO CA 1 1
1 2356 2 1 87 PRO CB C -8.791 10.766 -6.019 1.00 . B B . 187 PRO CB 1 1
1 2357 2 1 87 PRO CD C -6.474 10.056 -5.920 1.00 . B B . 187 PRO CD 1 1
1 2358 2 1 87 PRO CG C -7.839 9.672 -6.394 1.00 . B B . 187 PRO CG 1 1
1 2359 2 1 87 PRO HA H -8.096 12.805 -5.911 1.00 . B B . 187 PRO HA 1 1
1 2360 2 1 87 PRO HB2 H -9.519 10.412 -5.295 1.00 . B B . 187 PRO HB2 1 1
1 2361 2 1 87 PRO HB3 H -9.275 11.175 -6.878 1.00 . B B . 187 PRO HB3 1 1
1 2362 2 1 87 PRO HD2 H -6.117 9.325 -5.223 1.00 . B B . 187 PRO HD2 1 1
1 2363 2 1 87 PRO HD3 H -5.769 10.149 -6.718 1.00 . B B . 187 PRO HD3 1 1
1 2364 2 1 87 PRO HG2 H -8.135 8.763 -5.894 1.00 . B B . 187 PRO HG2 1 1
1 2365 2 1 87 PRO HG3 H -7.837 9.528 -7.464 1.00 . B B . 187 PRO HG3 1 1
1 2366 2 1 87 PRO N N -6.665 11.338 -5.264 1.00 . B B . 187 PRO N 1 1
1 2367 2 1 87 PRO O O -8.209 11.093 -3.203 1.00 . B B . 187 PRO O 1 1
1 2368 2 1 88 GLU C C -9.284 11.844 -1.725 1.00 . B B . 188 GLU C 1 1
1 2369 2 1 88 GLU CA C -9.537 13.203 -2.228 1.00 . B B . 188 GLU CA 1 1
1 2370 2 1 88 GLU CB C -10.977 13.494 -2.169 1.00 . B B . 188 GLU CB 1 1
1 2371 2 1 88 GLU CD C -11.297 16.021 -2.129 1.00 . B B . 188 GLU CD 1 1
1 2372 2 1 88 GLU CG C -11.350 14.729 -2.950 1.00 . B B . 188 GLU CG 1 1
1 2373 2 1 88 GLU H H -9.317 13.775 -4.186 1.00 . B B . 188 GLU H 1 1
1 2374 2 1 88 GLU HA H -8.947 13.960 -1.723 1.00 . B B . 188 GLU HA 1 1
1 2375 2 1 88 GLU HB2 H -11.499 12.638 -2.582 1.00 . B B . 188 GLU HB2 1 1
1 2376 2 1 88 GLU HB3 H -11.249 13.623 -1.148 1.00 . B B . 188 GLU HB3 1 1
1 2377 2 1 88 GLU HG2 H -10.673 14.829 -3.787 1.00 . B B . 188 GLU HG2 1 1
1 2378 2 1 88 GLU HG3 H -12.340 14.584 -3.318 1.00 . B B . 188 GLU HG3 1 1
1 2379 2 1 88 GLU N N -9.128 13.089 -3.582 1.00 . B B . 188 GLU N 1 1
1 2380 2 1 88 GLU O O -10.147 10.981 -1.764 1.00 . B B . 188 GLU O 1 1
1 2381 2 1 88 GLU OE1 O -11.367 15.946 -0.881 1.00 . B B . 188 GLU OE1 1 1
1 2382 2 1 88 GLU OE2 O -11.193 17.107 -2.745 1.00 . B B . 188 GLU OE2 1 1
1 2383 2 1 89 ALA C C -8.625 9.502 -0.333 1.00 . B B . 189 ALA C 1 1
1 2384 2 1 89 ALA CA C -7.587 10.258 -1.135 1.00 . B B . 189 ALA CA 1 1
1 2385 2 1 89 ALA CB C -6.258 10.379 -0.460 1.00 . B B . 189 ALA CB 1 1
1 2386 2 1 89 ALA H H -7.362 12.317 -1.573 1.00 . B B . 189 ALA H 1 1
1 2387 2 1 89 ALA HA H -7.473 9.752 -2.074 1.00 . B B . 189 ALA HA 1 1
1 2388 2 1 89 ALA HB1 H -5.544 10.877 -1.151 1.00 . B B . 189 ALA HB1 1 1
1 2389 2 1 89 ALA HB2 H -5.894 9.384 -0.170 1.00 . B B . 189 ALA HB2 1 1
1 2390 2 1 89 ALA HB3 H -6.414 11.018 0.409 1.00 . B B . 189 ALA HB3 1 1
1 2391 2 1 89 ALA N N -8.028 11.604 -1.445 1.00 . B B . 189 ALA N 1 1
1 2392 2 1 89 ALA O O -8.807 8.285 -0.453 1.00 . B B . 189 ALA O 1 1
1 2393 2 1 90 ALA C C -11.648 9.952 0.128 1.00 . B B . 190 ALA C 1 1
1 2394 2 1 90 ALA CA C -10.510 9.773 1.102 1.00 . B B . 190 ALA CA 1 1
1 2395 2 1 90 ALA CB C -10.673 10.601 2.355 1.00 . B B . 190 ALA CB 1 1
1 2396 2 1 90 ALA H H -9.253 11.246 0.327 1.00 . B B . 190 ALA H 1 1
1 2397 2 1 90 ALA HA H -10.371 8.717 1.346 1.00 . B B . 190 ALA HA 1 1
1 2398 2 1 90 ALA HB1 H -11.657 10.982 2.374 1.00 . B B . 190 ALA HB1 1 1
1 2399 2 1 90 ALA HB2 H -9.964 11.428 2.338 1.00 . B B . 190 ALA HB2 1 1
1 2400 2 1 90 ALA HB3 H -10.502 9.973 3.233 1.00 . B B . 190 ALA HB3 1 1
1 2401 2 1 90 ALA N N -9.384 10.273 0.383 1.00 . B B . 190 ALA N 1 1
1 2402 2 1 90 ALA O O -11.459 10.691 -0.849 1.00 . B B . 190 ALA O 1 1
1 2403 2 1 91 PHE C C -14.632 10.845 -0.453 1.00 . B B . 191 PHE C 1 1
1 2404 2 1 91 PHE CA C -13.822 9.570 -0.717 1.00 . B B . 191 PHE CA 1 1
1 2405 2 1 91 PHE CB C -14.713 8.345 -0.905 1.00 . B B . 191 PHE CB 1 1
1 2406 2 1 91 PHE CD1 C -14.382 8.014 -3.418 1.00 . B B . 191 PHE CD1 1 1
1 2407 2 1 91 PHE CD2 C -13.662 6.297 -1.922 1.00 . B B . 191 PHE CD2 1 1
1 2408 2 1 91 PHE CE1 C -13.913 7.274 -4.503 1.00 . B B . 191 PHE CE1 1 1
1 2409 2 1 91 PHE CE2 C -13.200 5.557 -3.004 1.00 . B B . 191 PHE CE2 1 1
1 2410 2 1 91 PHE CG C -14.263 7.532 -2.107 1.00 . B B . 191 PHE CG 1 1
1 2411 2 1 91 PHE CZ C -13.324 6.045 -4.292 1.00 . B B . 191 PHE CZ 1 1
1 2412 2 1 91 PHE H H -12.990 8.735 1.042 1.00 . B B . 191 PHE H 1 1
1 2413 2 1 91 PHE HA H -13.283 9.702 -1.648 1.00 . B B . 191 PHE HA 1 1
1 2414 2 1 91 PHE HB2 H -14.669 7.709 -0.013 1.00 . B B . 191 PHE HB2 1 1
1 2415 2 1 91 PHE HB3 H -15.729 8.664 -1.062 1.00 . B B . 191 PHE HB3 1 1
1 2416 2 1 91 PHE HD1 H -14.844 8.983 -3.594 1.00 . B B . 191 PHE HD1 1 1
1 2417 2 1 91 PHE HD2 H -13.553 5.906 -0.928 1.00 . B B . 191 PHE HD2 1 1
1 2418 2 1 91 PHE HE1 H -14.008 7.658 -5.518 1.00 . B B . 191 PHE HE1 1 1
1 2419 2 1 91 PHE HE2 H -12.733 4.598 -2.840 1.00 . B B . 191 PHE HE2 1 1
1 2420 2 1 91 PHE HZ H -12.954 5.469 -5.129 1.00 . B B . 191 PHE HZ 1 1
1 2421 2 1 91 PHE N N -12.809 9.338 0.290 1.00 . B B . 191 PHE N 1 1
1 2422 2 1 91 PHE O O -15.774 10.805 0.007 1.00 . B B . 191 PHE O 1 1
1 2423 2 1 92 SER C C -15.129 13.526 0.801 1.00 . B B . 192 SER C 1 1
1 2424 2 1 92 SER CA C -14.676 13.292 -0.633 1.00 . B B . 192 SER CA 1 1
1 2425 2 1 92 SER CB C -15.882 13.385 -1.585 1.00 . B B . 192 SER CB 1 1
1 2426 2 1 92 SER H H -13.121 11.952 -1.156 1.00 . B B . 192 SER H 1 1
1 2427 2 1 92 SER HA H -13.964 14.051 -0.914 1.00 . B B . 192 SER HA 1 1
1 2428 2 1 92 SER HB2 H -15.594 13.053 -2.573 1.00 . B B . 192 SER HB2 1 1
1 2429 2 1 92 SER HB3 H -16.687 12.767 -1.219 1.00 . B B . 192 SER HB3 1 1
1 2430 2 1 92 SER HG H -17.311 14.731 -1.695 1.00 . B B . 192 SER HG 1 1
1 2431 2 1 92 SER N N -14.027 11.991 -0.781 1.00 . B B . 192 SER N 1 1
1 2432 2 1 92 SER O O -15.688 12.588 1.398 1.00 . B B . 192 SER O 1 1
1 2433 2 1 92 SER OXT O -14.913 14.647 1.309 1.00 . B B . 192 SER OXT 1 1
1 2434 2 1 92 SER OG O -16.346 14.728 -1.684 1.00 . B B . 192 SER OG 1 1
2 2435 1 1 1 ALA C C 22.802 35.571 0.473 1.00 . A A . 1 ALA C 1 1
2 2436 1 1 1 ALA CA C 23.387 36.973 0.282 1.00 . A A . 1 ALA CA 1 1
2 2437 1 1 1 ALA CB C 24.907 36.917 0.209 1.00 . A A . 1 ALA CB 1 1
2 2438 1 1 1 ALA H1 H 21.936 38.025 1.293 1.00 . A A . 1 ALA H1 1 1
2 2439 1 1 1 ALA H2 H 23.473 38.787 1.251 1.00 . A A . 1 ALA H2 1 1
2 2440 1 1 1 ALA H3 H 23.210 37.439 2.279 1.00 . A A . 1 ALA H3 1 1
2 2441 1 1 1 ALA HA H 23.024 37.375 -0.653 1.00 . A A . 1 ALA HA 1 1
2 2442 1 1 1 ALA HB1 H 25.299 36.531 1.138 1.00 . A A . 1 ALA HB1 1 1
2 2443 1 1 1 ALA HB2 H 25.296 37.911 0.040 1.00 . A A . 1 ALA HB2 1 1
2 2444 1 1 1 ALA HB3 H 25.205 36.271 -0.604 1.00 . A A . 1 ALA HB3 1 1
2 2445 1 1 1 ALA N N 22.963 37.887 1.375 1.00 . A A . 1 ALA N 1 1
2 2446 1 1 1 ALA O O 22.401 35.208 1.575 1.00 . A A . 1 ALA O 1 1
2 2447 1 1 2 VAL C C 20.729 33.373 -0.958 1.00 . A A . 2 VAL C 1 1
2 2448 1 1 2 VAL CA C 22.248 33.433 -0.657 1.00 . A A . 2 VAL CA 1 1
2 2449 1 1 2 VAL CB C 22.607 32.645 0.634 1.00 . A A . 2 VAL CB 1 1
2 2450 1 1 2 VAL CG1 C 21.590 32.848 1.754 1.00 . A A . 2 VAL CG1 1 1
2 2451 1 1 2 VAL CG2 C 22.775 31.167 0.316 1.00 . A A . 2 VAL CG2 1 1
2 2452 1 1 2 VAL H H 23.119 35.181 -1.458 1.00 . A A . 2 VAL H 1 1
2 2453 1 1 2 VAL HA H 22.754 32.942 -1.476 1.00 . A A . 2 VAL HA 1 1
2 2454 1 1 2 VAL HB H 23.560 33.012 0.989 1.00 . A A . 2 VAL HB 1 1
2 2455 1 1 2 VAL HG11 H 21.027 31.938 1.898 1.00 . A A . 2 VAL HG11 1 1
2 2456 1 1 2 VAL HG12 H 20.915 33.650 1.496 1.00 . A A . 2 VAL HG12 1 1
2 2457 1 1 2 VAL HG13 H 22.110 33.096 2.669 1.00 . A A . 2 VAL HG13 1 1
2 2458 1 1 2 VAL HG21 H 23.818 30.900 0.394 1.00 . A A . 2 VAL HG21 1 1
2 2459 1 1 2 VAL HG22 H 22.429 30.974 -0.690 1.00 . A A . 2 VAL HG22 1 1
2 2460 1 1 2 VAL HG23 H 22.198 30.579 1.013 1.00 . A A . 2 VAL HG23 1 1
2 2461 1 1 2 VAL N N 22.770 34.804 -0.623 1.00 . A A . 2 VAL N 1 1
2 2462 1 1 2 VAL O O 19.965 32.783 -0.205 1.00 . A A . 2 VAL O 1 1
2 2463 1 1 3 LEU C C 18.893 34.434 -3.986 1.00 . A A . 3 LEU C 1 1
2 2464 1 1 3 LEU CA C 18.933 33.926 -2.548 1.00 . A A . 3 LEU CA 1 1
2 2465 1 1 3 LEU CB C 18.046 34.784 -1.646 1.00 . A A . 3 LEU CB 1 1
2 2466 1 1 3 LEU CD1 C 16.248 32.996 -1.716 1.00 . A A . 3 LEU CD1 1 1
2 2467 1 1 3 LEU CD2 C 17.562 33.364 0.378 1.00 . A A . 3 LEU CD2 1 1
2 2468 1 1 3 LEU CG C 16.970 34.026 -0.855 1.00 . A A . 3 LEU CG 1 1
2 2469 1 1 3 LEU H H 21.007 34.336 -2.674 1.00 . A A . 3 LEU H 1 1
2 2470 1 1 3 LEU HA H 18.585 32.901 -2.531 1.00 . A A . 3 LEU HA 1 1
2 2471 1 1 3 LEU HB2 H 18.682 35.299 -0.941 1.00 . A A . 3 LEU HB2 1 1
2 2472 1 1 3 LEU HB3 H 17.551 35.521 -2.260 1.00 . A A . 3 LEU HB3 1 1
2 2473 1 1 3 LEU HD11 H 16.044 32.116 -1.125 1.00 . A A . 3 LEU HD11 1 1
2 2474 1 1 3 LEU HD12 H 16.859 32.729 -2.561 1.00 . A A . 3 LEU HD12 1 1
2 2475 1 1 3 LEU HD13 H 15.317 33.413 -2.063 1.00 . A A . 3 LEU HD13 1 1
2 2476 1 1 3 LEU HD21 H 18.385 33.959 0.747 1.00 . A A . 3 LEU HD21 1 1
2 2477 1 1 3 LEU HD22 H 17.917 32.378 0.121 1.00 . A A . 3 LEU HD22 1 1
2 2478 1 1 3 LEU HD23 H 16.805 33.286 1.144 1.00 . A A . 3 LEU HD23 1 1
2 2479 1 1 3 LEU HG H 16.240 34.734 -0.523 1.00 . A A . 3 LEU HG 1 1
2 2480 1 1 3 LEU N N 20.328 33.938 -2.090 1.00 . A A . 3 LEU N 1 1
2 2481 1 1 3 LEU O O 19.087 35.626 -4.226 1.00 . A A . 3 LEU O 1 1
2 2482 1 1 4 ASP C C 17.530 34.279 -7.048 1.00 . A A . 4 ASP C 1 1
2 2483 1 1 4 ASP CA C 18.844 33.930 -6.350 1.00 . A A . 4 ASP CA 1 1
2 2484 1 1 4 ASP CB C 19.545 32.822 -7.142 1.00 . A A . 4 ASP CB 1 1
2 2485 1 1 4 ASP CG C 20.823 33.294 -7.807 1.00 . A A . 4 ASP CG 1 1
2 2486 1 1 4 ASP H H 18.712 32.573 -4.730 1.00 . A A . 4 ASP H 1 1
2 2487 1 1 4 ASP HA H 19.473 34.800 -6.384 1.00 . A A . 4 ASP HA 1 1
2 2488 1 1 4 ASP HB2 H 19.793 32.015 -6.471 1.00 . A A . 4 ASP HB2 1 1
2 2489 1 1 4 ASP HB3 H 18.876 32.454 -7.908 1.00 . A A . 4 ASP HB3 1 1
2 2490 1 1 4 ASP N N 18.760 33.523 -4.948 1.00 . A A . 4 ASP N 1 1
2 2491 1 1 4 ASP O O 17.549 34.460 -8.266 1.00 . A A . 4 ASP O 1 1
2 2492 1 1 4 ASP OD1 O 20.738 33.883 -8.905 1.00 . A A . 4 ASP OD1 1 1
2 2493 1 1 4 ASP OD2 O 21.909 33.069 -7.232 1.00 . A A . 4 ASP OD2 1 1
2 2494 1 1 5 LEU C C 15.090 36.165 -7.332 1.00 . A A . 5 LEU C 1 1
2 2495 1 1 5 LEU CA C 15.182 34.680 -7.073 1.00 . A A . 5 LEU CA 1 1
2 2496 1 1 5 LEU CB C 13.913 34.074 -6.421 1.00 . A A . 5 LEU CB 1 1
2 2497 1 1 5 LEU CD1 C 14.728 34.608 -4.035 1.00 . A A . 5 LEU CD1 1 1
2 2498 1 1 5 LEU CD2 C 12.567 35.562 -4.899 1.00 . A A . 5 LEU CD2 1 1
2 2499 1 1 5 LEU CG C 13.532 34.390 -4.953 1.00 . A A . 5 LEU CG 1 1
2 2500 1 1 5 LEU H H 16.333 34.249 -5.407 1.00 . A A . 5 LEU H 1 1
2 2501 1 1 5 LEU HA H 15.293 34.217 -7.982 1.00 . A A . 5 LEU HA 1 1
2 2502 1 1 5 LEU HB2 H 13.072 34.363 -7.030 1.00 . A A . 5 LEU HB2 1 1
2 2503 1 1 5 LEU HB3 H 14.017 33.004 -6.501 1.00 . A A . 5 LEU HB3 1 1
2 2504 1 1 5 LEU HD11 H 14.374 34.828 -3.039 1.00 . A A . 5 LEU HD11 1 1
2 2505 1 1 5 LEU HD12 H 15.323 35.433 -4.391 1.00 . A A . 5 LEU HD12 1 1
2 2506 1 1 5 LEU HD13 H 15.329 33.712 -4.008 1.00 . A A . 5 LEU HD13 1 1
2 2507 1 1 5 LEU HD21 H 12.695 36.168 -5.776 1.00 . A A . 5 LEU HD21 1 1
2 2508 1 1 5 LEU HD22 H 12.762 36.153 -4.021 1.00 . A A . 5 LEU HD22 1 1
2 2509 1 1 5 LEU HD23 H 11.554 35.190 -4.865 1.00 . A A . 5 LEU HD23 1 1
2 2510 1 1 5 LEU HG H 13.000 33.536 -4.561 1.00 . A A . 5 LEU HG 1 1
2 2511 1 1 5 LEU N N 16.373 34.373 -6.355 1.00 . A A . 5 LEU N 1 1
2 2512 1 1 5 LEU O O 15.203 36.672 -8.449 1.00 . A A . 5 LEU O 1 1
2 2513 1 1 6 ASP C C 15.037 38.391 -4.665 1.00 . A A . 6 ASP C 1 1
2 2514 1 1 6 ASP CA C 14.679 38.187 -6.111 1.00 . A A . 6 ASP CA 1 1
2 2515 1 1 6 ASP CB C 13.242 38.444 -6.459 1.00 . A A . 6 ASP CB 1 1
2 2516 1 1 6 ASP CG C 13.087 39.206 -7.762 1.00 . A A . 6 ASP CG 1 1
2 2517 1 1 6 ASP H H 14.773 36.251 -5.468 1.00 . A A . 6 ASP H 1 1
2 2518 1 1 6 ASP HA H 15.355 38.716 -6.766 1.00 . A A . 6 ASP HA 1 1
2 2519 1 1 6 ASP HB2 H 12.791 37.462 -6.570 1.00 . A A . 6 ASP HB2 1 1
2 2520 1 1 6 ASP HB3 H 12.750 38.985 -5.675 1.00 . A A . 6 ASP HB3 1 1
2 2521 1 1 6 ASP N N 14.857 36.788 -6.254 1.00 . A A . 6 ASP N 1 1
2 2522 1 1 6 ASP O O 16.181 38.098 -4.313 1.00 . A A . 6 ASP O 1 1
2 2523 1 1 6 ASP OD1 O 13.066 38.560 -8.831 1.00 . A A . 6 ASP OD1 1 1
2 2524 1 1 6 ASP OD2 O 12.991 40.450 -7.712 1.00 . A A . 6 ASP OD2 1 1
2 2525 1 1 7 VAL C C 14.336 37.677 -1.774 1.00 . A A . 7 VAL C 1 1
2 2526 1 1 7 VAL CA C 14.548 39.020 -2.363 1.00 . A A . 7 VAL CA 1 1
2 2527 1 1 7 VAL CB C 13.570 39.994 -1.682 1.00 . A A . 7 VAL CB 1 1
2 2528 1 1 7 VAL CG1 C 13.923 41.431 -2.010 1.00 . A A . 7 VAL CG1 1 1
2 2529 1 1 7 VAL CG2 C 12.123 39.688 -2.090 1.00 . A A . 7 VAL CG2 1 1
2 2530 1 1 7 VAL H H 13.274 39.180 -3.877 1.00 . A A . 7 VAL H 1 1
2 2531 1 1 7 VAL HA H 15.570 39.350 -2.267 1.00 . A A . 7 VAL HA 1 1
2 2532 1 1 7 VAL HB H 13.656 39.849 -0.624 1.00 . A A . 7 VAL HB 1 1
2 2533 1 1 7 VAL HG11 H 14.845 41.455 -2.574 1.00 . A A . 7 VAL HG11 1 1
2 2534 1 1 7 VAL HG12 H 14.049 41.988 -1.093 1.00 . A A . 7 VAL HG12 1 1
2 2535 1 1 7 VAL HG13 H 13.132 41.873 -2.596 1.00 . A A . 7 VAL HG13 1 1
2 2536 1 1 7 VAL HG21 H 11.449 40.068 -1.336 1.00 . A A . 7 VAL HG21 1 1
2 2537 1 1 7 VAL HG22 H 11.992 38.620 -2.184 1.00 . A A . 7 VAL HG22 1 1
2 2538 1 1 7 VAL HG23 H 11.907 40.163 -3.036 1.00 . A A . 7 VAL HG23 1 1
2 2539 1 1 7 VAL N N 14.171 38.851 -3.776 1.00 . A A . 7 VAL N 1 1
2 2540 1 1 7 VAL O O 13.851 36.838 -2.527 1.00 . A A . 7 VAL O 1 1
2 2541 1 1 8 ARG C C 12.783 35.867 -0.156 1.00 . A A . 8 ARG C 1 1
2 2542 1 1 8 ARG CA C 14.276 35.953 -0.259 1.00 . A A . 8 ARG CA 1 1
2 2543 1 1 8 ARG CB C 14.875 35.477 1.078 1.00 . A A . 8 ARG CB 1 1
2 2544 1 1 8 ARG CD C 16.334 36.141 3.004 1.00 . A A . 8 ARG CD 1 1
2 2545 1 1 8 ARG CG C 16.169 36.164 1.493 1.00 . A A . 8 ARG CG 1 1
2 2546 1 1 8 ARG CZ C 15.641 38.335 3.889 1.00 . A A . 8 ARG CZ 1 1
2 2547 1 1 8 ARG H H 14.945 37.891 0.142 1.00 . A A . 8 ARG H 1 1
2 2548 1 1 8 ARG HA H 14.624 35.330 -1.066 1.00 . A A . 8 ARG HA 1 1
2 2549 1 1 8 ARG HB2 H 14.150 35.643 1.860 1.00 . A A . 8 ARG HB2 1 1
2 2550 1 1 8 ARG HB3 H 15.068 34.416 1.008 1.00 . A A . 8 ARG HB3 1 1
2 2551 1 1 8 ARG HD2 H 16.155 35.136 3.357 1.00 . A A . 8 ARG HD2 1 1
2 2552 1 1 8 ARG HD3 H 17.342 36.434 3.251 1.00 . A A . 8 ARG HD3 1 1
2 2553 1 1 8 ARG HE H 14.536 36.675 3.955 1.00 . A A . 8 ARG HE 1 1
2 2554 1 1 8 ARG HG2 H 17.002 35.649 1.043 1.00 . A A . 8 ARG HG2 1 1
2 2555 1 1 8 ARG HG3 H 16.152 37.188 1.159 1.00 . A A . 8 ARG HG3 1 1
2 2556 1 1 8 ARG HH11 H 17.487 38.316 3.061 1.00 . A A . 8 ARG HH11 1 1
2 2557 1 1 8 ARG HH12 H 16.971 39.845 3.688 1.00 . A A . 8 ARG HH12 1 1
2 2558 1 1 8 ARG HH21 H 13.856 38.687 4.767 1.00 . A A . 8 ARG HH21 1 1
2 2559 1 1 8 ARG HH22 H 14.910 40.057 4.655 1.00 . A A . 8 ARG HH22 1 1
2 2560 1 1 8 ARG N N 14.610 37.311 -0.536 1.00 . A A . 8 ARG N 1 1
2 2561 1 1 8 ARG NE N 15.397 37.046 3.666 1.00 . A A . 8 ARG NE 1 1
2 2562 1 1 8 ARG NH1 N 16.795 38.876 3.515 1.00 . A A . 8 ARG NH1 1 1
2 2563 1 1 8 ARG NH2 N 14.727 39.088 4.486 1.00 . A A . 8 ARG NH2 1 1
2 2564 1 1 8 ARG O O 12.244 36.231 0.892 1.00 . A A . 8 ARG O 1 1
2 2565 1 1 9 THR C C 10.602 33.604 -0.583 1.00 . A A . 9 THR C 1 1
2 2566 1 1 9 THR CA C 10.710 35.065 -0.825 1.00 . A A . 9 THR CA 1 1
2 2567 1 1 9 THR CB C 9.814 35.504 -1.980 1.00 . A A . 9 THR CB 1 1
2 2568 1 1 9 THR CG2 C 8.339 35.452 -1.642 1.00 . A A . 9 THR CG2 1 1
2 2569 1 1 9 THR H H 12.517 34.862 -1.906 1.00 . A A . 9 THR H 1 1
2 2570 1 1 9 THR HA H 10.459 35.604 0.075 1.00 . A A . 9 THR HA 1 1
2 2571 1 1 9 THR HB H 9.982 34.848 -2.822 1.00 . A A . 9 THR HB 1 1
2 2572 1 1 9 THR HG1 H 9.759 37.448 -1.740 1.00 . A A . 9 THR HG1 1 1
2 2573 1 1 9 THR HG21 H 7.904 36.433 -1.769 1.00 . A A . 9 THR HG21 1 1
2 2574 1 1 9 THR HG22 H 8.216 35.135 -0.616 1.00 . A A . 9 THR HG22 1 1
2 2575 1 1 9 THR HG23 H 7.841 34.750 -2.296 1.00 . A A . 9 THR HG23 1 1
2 2576 1 1 9 THR N N 12.087 35.263 -1.123 1.00 . A A . 9 THR N 1 1
2 2577 1 1 9 THR O O 10.469 32.801 -1.508 1.00 . A A . 9 THR O 1 1
2 2578 1 1 9 THR OG1 O 10.122 36.829 -2.376 1.00 . A A . 9 THR OG1 1 1
2 2579 1 1 10 CYS C C 9.108 31.336 1.194 1.00 . A A . 10 CYS C 1 1
2 2580 1 1 10 CYS CA C 10.530 31.893 1.084 1.00 . A A . 10 CYS CA 1 1
2 2581 1 1 10 CYS CB C 11.404 31.637 2.289 1.00 . A A . 10 CYS CB 1 1
2 2582 1 1 10 CYS H H 10.787 34.014 1.331 1.00 . A A . 10 CYS H 1 1
2 2583 1 1 10 CYS HA H 10.979 31.334 0.274 1.00 . A A . 10 CYS HA 1 1
2 2584 1 1 10 CYS HB2 H 11.408 32.512 2.925 1.00 . A A . 10 CYS HB2 1 1
2 2585 1 1 10 CYS HB3 H 11.027 30.790 2.836 1.00 . A A . 10 CYS HB3 1 1
2 2586 1 1 10 CYS N N 10.639 33.281 0.662 1.00 . A A . 10 CYS N 1 1
2 2587 1 1 10 CYS O O 8.603 31.209 2.310 1.00 . A A . 10 CYS O 1 1
2 2588 1 1 10 CYS SG S 13.134 31.274 1.795 1.00 . A A . 10 CYS SG 1 1
2 2589 1 1 11 LEU C C 6.919 29.619 1.433 1.00 . A A . 11 LEU C 1 1
2 2590 1 1 11 LEU CA C 7.092 30.415 0.142 1.00 . A A . 11 LEU CA 1 1
2 2591 1 1 11 LEU CB C 6.771 29.497 -1.048 1.00 . A A . 11 LEU CB 1 1
2 2592 1 1 11 LEU CD1 C 7.729 28.096 -2.881 1.00 . A A . 11 LEU CD1 1 1
2 2593 1 1 11 LEU CD2 C 7.613 30.580 -3.138 1.00 . A A . 11 LEU CD2 1 1
2 2594 1 1 11 LEU CG C 7.813 29.433 -2.161 1.00 . A A . 11 LEU CG 1 1
2 2595 1 1 11 LEU H H 8.897 31.090 -0.794 1.00 . A A . 11 LEU H 1 1
2 2596 1 1 11 LEU HA H 6.395 31.240 0.146 1.00 . A A . 11 LEU HA 1 1
2 2597 1 1 11 LEU HB2 H 6.628 28.495 -0.671 1.00 . A A . 11 LEU HB2 1 1
2 2598 1 1 11 LEU HB3 H 5.839 29.829 -1.483 1.00 . A A . 11 LEU HB3 1 1
2 2599 1 1 11 LEU HD11 H 8.699 27.840 -3.280 1.00 . A A . 11 LEU HD11 1 1
2 2600 1 1 11 LEU HD12 H 7.014 28.166 -3.688 1.00 . A A . 11 LEU HD12 1 1
2 2601 1 1 11 LEU HD13 H 7.413 27.332 -2.186 1.00 . A A . 11 LEU HD13 1 1
2 2602 1 1 11 LEU HD21 H 8.573 30.989 -3.411 1.00 . A A . 11 LEU HD21 1 1
2 2603 1 1 11 LEU HD22 H 7.012 31.349 -2.675 1.00 . A A . 11 LEU HD22 1 1
2 2604 1 1 11 LEU HD23 H 7.111 30.217 -4.023 1.00 . A A . 11 LEU HD23 1 1
2 2605 1 1 11 LEU HG H 8.800 29.520 -1.733 1.00 . A A . 11 LEU HG 1 1
2 2606 1 1 11 LEU N N 8.457 30.983 0.073 1.00 . A A . 11 LEU N 1 1
2 2607 1 1 11 LEU O O 7.551 28.582 1.610 1.00 . A A . 11 LEU O 1 1
2 2608 1 1 12 PRO C C 4.673 28.587 3.812 1.00 . A A . 12 PRO C 1 1
2 2609 1 1 12 PRO CA C 5.919 29.441 3.655 1.00 . A A . 12 PRO CA 1 1
2 2610 1 1 12 PRO CB C 5.707 30.656 4.565 1.00 . A A . 12 PRO CB 1 1
2 2611 1 1 12 PRO CD C 5.343 31.368 2.292 1.00 . A A . 12 PRO CD 1 1
2 2612 1 1 12 PRO CG C 4.931 31.623 3.724 1.00 . A A . 12 PRO CG 1 1
2 2613 1 1 12 PRO HA H 6.797 28.909 3.973 1.00 . A A . 12 PRO HA 1 1
2 2614 1 1 12 PRO HB2 H 5.152 30.360 5.445 1.00 . A A . 12 PRO HB2 1 1
2 2615 1 1 12 PRO HB3 H 6.663 31.065 4.856 1.00 . A A . 12 PRO HB3 1 1
2 2616 1 1 12 PRO HD2 H 4.472 31.257 1.664 1.00 . A A . 12 PRO HD2 1 1
2 2617 1 1 12 PRO HD3 H 5.968 32.172 1.932 1.00 . A A . 12 PRO HD3 1 1
2 2618 1 1 12 PRO HG2 H 3.872 31.448 3.846 1.00 . A A . 12 PRO HG2 1 1
2 2619 1 1 12 PRO HG3 H 5.177 32.635 4.008 1.00 . A A . 12 PRO HG3 1 1
2 2620 1 1 12 PRO N N 6.103 30.103 2.370 1.00 . A A . 12 PRO N 1 1
2 2621 1 1 12 PRO O O 3.636 28.933 3.258 1.00 . A A . 12 PRO O 1 1
2 2622 1 1 13 CYS C C 3.434 26.094 6.043 1.00 . A A . 13 CYS C 1 1
2 2623 1 1 13 CYS CA C 3.547 26.619 4.596 1.00 . A A . 13 CYS CA 1 1
2 2624 1 1 13 CYS CB C 3.567 25.488 3.564 1.00 . A A . 13 CYS CB 1 1
2 2625 1 1 13 CYS H H 5.613 27.017 4.652 1.00 . A A . 13 CYS H 1 1
2 2626 1 1 13 CYS HA H 2.705 27.263 4.396 1.00 . A A . 13 CYS HA 1 1
2 2627 1 1 13 CYS HB2 H 2.844 24.738 3.824 1.00 . A A . 13 CYS HB2 1 1
2 2628 1 1 13 CYS HB3 H 3.307 25.897 2.599 1.00 . A A . 13 CYS HB3 1 1
2 2629 1 1 13 CYS N N 4.750 27.413 4.453 1.00 . A A . 13 CYS N 1 1
2 2630 1 1 13 CYS O O 4.182 26.515 6.930 1.00 . A A . 13 CYS O 1 1
2 2631 1 1 13 CYS SG S 5.177 24.662 3.395 1.00 . A A . 13 CYS SG 1 1
2 2632 1 1 14 GLY C C 1.917 25.422 8.616 1.00 . A A . 14 GLY C 1 1
2 2633 1 1 14 GLY CA C 2.407 24.489 7.550 1.00 . A A . 14 GLY CA 1 1
2 2634 1 1 14 GLY H H 2.012 24.791 5.509 1.00 . A A . 14 GLY H 1 1
2 2635 1 1 14 GLY HA2 H 1.708 23.671 7.463 1.00 . A A . 14 GLY HA2 1 1
2 2636 1 1 14 GLY HA3 H 3.368 24.091 7.848 1.00 . A A . 14 GLY HA3 1 1
2 2637 1 1 14 GLY N N 2.547 25.117 6.251 1.00 . A A . 14 GLY N 1 1
2 2638 1 1 14 GLY O O 1.380 26.488 8.314 1.00 . A A . 14 GLY O 1 1
2 2639 1 1 15 PRO C C 2.602 27.215 10.912 1.00 . A A . 15 PRO C 1 1
2 2640 1 1 15 PRO CA C 1.786 25.949 10.991 1.00 . A A . 15 PRO CA 1 1
2 2641 1 1 15 PRO CB C 2.167 25.137 12.219 1.00 . A A . 15 PRO CB 1 1
2 2642 1 1 15 PRO CD C 2.897 23.926 10.391 1.00 . A A . 15 PRO CD 1 1
2 2643 1 1 15 PRO CG C 3.363 24.494 11.706 1.00 . A A . 15 PRO CG 1 1
2 2644 1 1 15 PRO HA H 0.731 26.183 11.002 1.00 . A A . 15 PRO HA 1 1
2 2645 1 1 15 PRO HB2 H 2.370 25.790 13.057 1.00 . A A . 15 PRO HB2 1 1
2 2646 1 1 15 PRO HB3 H 1.394 24.425 12.461 1.00 . A A . 15 PRO HB3 1 1
2 2647 1 1 15 PRO HD2 H 3.736 23.683 9.754 1.00 . A A . 15 PRO HD2 1 1
2 2648 1 1 15 PRO HD3 H 2.253 23.074 10.539 1.00 . A A . 15 PRO HD3 1 1
2 2649 1 1 15 PRO HG2 H 4.089 25.280 11.545 1.00 . A A . 15 PRO HG2 1 1
2 2650 1 1 15 PRO HG3 H 3.724 23.727 12.374 1.00 . A A . 15 PRO HG3 1 1
2 2651 1 1 15 PRO N N 2.147 25.087 9.891 1.00 . A A . 15 PRO N 1 1
2 2652 1 1 15 PRO O O 3.792 27.200 10.613 1.00 . A A . 15 PRO O 1 1
2 2653 1 1 16 GLY C C 3.158 29.939 9.889 1.00 . A A . 16 GLY C 1 1
2 2654 1 1 16 GLY CA C 2.497 29.574 11.156 1.00 . A A . 16 GLY CA 1 1
2 2655 1 1 16 GLY H H 1.042 28.178 11.338 1.00 . A A . 16 GLY H 1 1
2 2656 1 1 16 GLY HA2 H 1.723 30.294 11.370 1.00 . A A . 16 GLY HA2 1 1
2 2657 1 1 16 GLY HA3 H 3.232 29.611 11.929 1.00 . A A . 16 GLY HA3 1 1
2 2658 1 1 16 GLY N N 1.942 28.274 11.162 1.00 . A A . 16 GLY N 1 1
2 2659 1 1 16 GLY O O 3.595 31.086 9.757 1.00 . A A . 16 GLY O 1 1
2 2660 1 1 17 GLY C C 5.413 29.636 8.096 1.00 . A A . 17 GLY C 1 1
2 2661 1 1 17 GLY CA C 3.963 29.418 7.777 1.00 . A A . 17 GLY CA 1 1
2 2662 1 1 17 GLY H H 3.086 28.096 8.994 1.00 . A A . 17 GLY H 1 1
2 2663 1 1 17 GLY HA2 H 3.848 28.651 7.020 1.00 . A A . 17 GLY HA2 1 1
2 2664 1 1 17 GLY HA3 H 3.482 30.289 7.481 1.00 . A A . 17 GLY HA3 1 1
2 2665 1 1 17 GLY N N 3.304 29.022 8.932 1.00 . A A . 17 GLY N 1 1
2 2666 1 1 17 GLY O O 6.068 30.568 7.631 1.00 . A A . 17 GLY O 1 1
2 2667 1 1 18 LYS C C 8.139 27.757 8.528 1.00 . A A . 18 LYS C 1 1
2 2668 1 1 18 LYS CA C 7.246 28.634 9.386 1.00 . A A . 18 LYS CA 1 1
2 2669 1 1 18 LYS CB C 7.278 28.143 10.831 1.00 . A A . 18 LYS CB 1 1
2 2670 1 1 18 LYS CD C 6.573 29.461 12.846 1.00 . A A . 18 LYS CD 1 1
2 2671 1 1 18 LYS CE C 5.483 29.600 13.896 1.00 . A A . 18 LYS CE 1 1
2 2672 1 1 18 LYS CG C 6.106 28.641 11.657 1.00 . A A . 18 LYS CG 1 1
2 2673 1 1 18 LYS H H 5.272 27.961 9.147 1.00 . A A . 18 LYS H 1 1
2 2674 1 1 18 LYS HA H 7.637 29.639 9.364 1.00 . A A . 18 LYS HA 1 1
2 2675 1 1 18 LYS HB2 H 7.261 27.065 10.832 1.00 . A A . 18 LYS HB2 1 1
2 2676 1 1 18 LYS HB3 H 8.192 28.481 11.294 1.00 . A A . 18 LYS HB3 1 1
2 2677 1 1 18 LYS HD2 H 7.431 28.980 13.291 1.00 . A A . 18 LYS HD2 1 1
2 2678 1 1 18 LYS HD3 H 6.849 30.445 12.494 1.00 . A A . 18 LYS HD3 1 1
2 2679 1 1 18 LYS HE2 H 5.694 30.468 14.501 1.00 . A A . 18 LYS HE2 1 1
2 2680 1 1 18 LYS HE3 H 4.535 29.733 13.396 1.00 . A A . 18 LYS HE3 1 1
2 2681 1 1 18 LYS HG2 H 5.478 29.261 11.035 1.00 . A A . 18 LYS HG2 1 1
2 2682 1 1 18 LYS HG3 H 5.540 27.793 12.004 1.00 . A A . 18 LYS HG3 1 1
2 2683 1 1 18 LYS HZ1 H 4.907 27.630 14.288 1.00 . A A . 18 LYS HZ1 1 1
2 2684 1 1 18 LYS HZ2 H 4.884 28.635 15.648 1.00 . A A . 18 LYS HZ2 1 1
2 2685 1 1 18 LYS HZ3 H 6.359 28.082 15.032 1.00 . A A . 18 LYS HZ3 1 1
2 2686 1 1 18 LYS N N 5.886 28.691 8.917 1.00 . A A . 18 LYS N 1 1
2 2687 1 1 18 LYS NZ N 5.403 28.403 14.777 1.00 . A A . 18 LYS NZ 1 1
2 2688 1 1 18 LYS O O 9.362 27.810 8.683 1.00 . A A . 18 LYS O 1 1
2 2689 1 1 19 GLY C C 8.078 26.527 5.315 1.00 . A A . 19 GLY C 1 1
2 2690 1 1 19 GLY CA C 8.414 26.136 6.738 1.00 . A A . 19 GLY CA 1 1
2 2691 1 1 19 GLY H H 6.668 26.863 7.297 1.00 . A A . 19 GLY H 1 1
2 2692 1 1 19 GLY HA2 H 9.459 26.319 6.940 1.00 . A A . 19 GLY HA2 1 1
2 2693 1 1 19 GLY HA3 H 8.180 25.097 6.890 1.00 . A A . 19 GLY HA3 1 1
2 2694 1 1 19 GLY N N 7.601 26.962 7.593 1.00 . A A . 19 GLY N 1 1
2 2695 1 1 19 GLY O O 7.269 27.429 5.134 1.00 . A A . 19 GLY O 1 1
2 2696 1 1 20 ARG C C 7.909 25.143 2.079 1.00 . A A . 20 ARG C 1 1
2 2697 1 1 20 ARG CA C 8.389 26.330 2.930 1.00 . A A . 20 ARG CA 1 1
2 2698 1 1 20 ARG CB C 9.618 26.971 2.308 1.00 . A A . 20 ARG CB 1 1
2 2699 1 1 20 ARG CD C 11.180 28.327 3.734 1.00 . A A . 20 ARG CD 1 1
2 2700 1 1 20 ARG CG C 9.927 28.348 2.875 1.00 . A A . 20 ARG CG 1 1
2 2701 1 1 20 ARG CZ C 12.958 26.627 3.527 1.00 . A A . 20 ARG CZ 1 1
2 2702 1 1 20 ARG H H 9.370 25.247 4.473 1.00 . A A . 20 ARG H 1 1
2 2703 1 1 20 ARG HA H 7.599 27.062 2.970 1.00 . A A . 20 ARG HA 1 1
2 2704 1 1 20 ARG HB2 H 10.470 26.330 2.481 1.00 . A A . 20 ARG HB2 1 1
2 2705 1 1 20 ARG HB3 H 9.461 27.069 1.244 1.00 . A A . 20 ARG HB3 1 1
2 2706 1 1 20 ARG HD2 H 11.457 29.343 3.973 1.00 . A A . 20 ARG HD2 1 1
2 2707 1 1 20 ARG HD3 H 10.964 27.792 4.645 1.00 . A A . 20 ARG HD3 1 1
2 2708 1 1 20 ARG HE H 12.564 28.045 2.180 1.00 . A A . 20 ARG HE 1 1
2 2709 1 1 20 ARG HG2 H 10.074 29.038 2.058 1.00 . A A . 20 ARG HG2 1 1
2 2710 1 1 20 ARG HG3 H 9.092 28.674 3.478 1.00 . A A . 20 ARG HG3 1 1
2 2711 1 1 20 ARG HH11 H 11.898 26.489 5.243 1.00 . A A . 20 ARG HH11 1 1
2 2712 1 1 20 ARG HH12 H 13.151 25.314 5.048 1.00 . A A . 20 ARG HH12 1 1
2 2713 1 1 20 ARG HH21 H 14.200 26.485 1.937 1.00 . A A . 20 ARG HH21 1 1
2 2714 1 1 20 ARG HH22 H 14.447 25.305 3.181 1.00 . A A . 20 ARG HH22 1 1
2 2715 1 1 20 ARG N N 8.696 25.938 4.305 1.00 . A A . 20 ARG N 1 1
2 2716 1 1 20 ARG NE N 12.295 27.679 3.048 1.00 . A A . 20 ARG NE 1 1
2 2717 1 1 20 ARG NH1 N 12.641 26.100 4.703 1.00 . A A . 20 ARG NH1 1 1
2 2718 1 1 20 ARG NH2 N 13.950 26.096 2.824 1.00 . A A . 20 ARG NH2 1 1
2 2719 1 1 20 ARG O O 7.971 23.994 2.512 1.00 . A A . 20 ARG O 1 1
2 2720 1 1 21 CYS C C 7.759 24.274 -1.293 1.00 . A A . 21 CYS C 1 1
2 2721 1 1 21 CYS CA C 6.911 24.388 -0.032 1.00 . A A . 21 CYS CA 1 1
2 2722 1 1 21 CYS CB C 5.467 24.699 -0.454 1.00 . A A . 21 CYS CB 1 1
2 2723 1 1 21 CYS H H 7.376 26.368 0.582 1.00 . A A . 21 CYS H 1 1
2 2724 1 1 21 CYS HA H 6.930 23.447 0.494 1.00 . A A . 21 CYS HA 1 1
2 2725 1 1 21 CYS HB2 H 4.889 24.962 0.414 1.00 . A A . 21 CYS HB2 1 1
2 2726 1 1 21 CYS HB3 H 5.470 25.529 -1.140 1.00 . A A . 21 CYS HB3 1 1
2 2727 1 1 21 CYS N N 7.413 25.432 0.870 1.00 . A A . 21 CYS N 1 1
2 2728 1 1 21 CYS O O 8.315 25.264 -1.769 1.00 . A A . 21 CYS O 1 1
2 2729 1 1 21 CYS SG S 4.612 23.341 -1.297 1.00 . A A . 21 CYS SG 1 1
2 2730 1 1 22 PHE C C 7.653 22.070 -4.073 1.00 . A A . 22 PHE C 1 1
2 2731 1 1 22 PHE CA C 8.546 22.849 -3.116 1.00 . A A . 22 PHE CA 1 1
2 2732 1 1 22 PHE CB C 9.888 22.140 -2.886 1.00 . A A . 22 PHE CB 1 1
2 2733 1 1 22 PHE CD1 C 9.481 20.318 -1.239 1.00 . A A . 22 PHE CD1 1 1
2 2734 1 1 22 PHE CD2 C 9.991 19.716 -3.485 1.00 . A A . 22 PHE CD2 1 1
2 2735 1 1 22 PHE CE1 C 9.390 18.992 -0.904 1.00 . A A . 22 PHE CE1 1 1
2 2736 1 1 22 PHE CE2 C 9.900 18.381 -3.155 1.00 . A A . 22 PHE CE2 1 1
2 2737 1 1 22 PHE CG C 9.781 20.696 -2.529 1.00 . A A . 22 PHE CG 1 1
2 2738 1 1 22 PHE CZ C 9.599 18.016 -1.860 1.00 . A A . 22 PHE CZ 1 1
2 2739 1 1 22 PHE H H 7.315 22.322 -1.453 1.00 . A A . 22 PHE H 1 1
2 2740 1 1 22 PHE HA H 8.736 23.823 -3.562 1.00 . A A . 22 PHE HA 1 1
2 2741 1 1 22 PHE HB2 H 10.472 22.199 -3.784 1.00 . A A . 22 PHE HB2 1 1
2 2742 1 1 22 PHE HB3 H 10.416 22.641 -2.087 1.00 . A A . 22 PHE HB3 1 1
2 2743 1 1 22 PHE HD1 H 9.316 21.078 -0.489 1.00 . A A . 22 PHE HD1 1 1
2 2744 1 1 22 PHE HD2 H 10.228 20.005 -4.498 1.00 . A A . 22 PHE HD2 1 1
2 2745 1 1 22 PHE HE1 H 9.164 18.714 0.108 1.00 . A A . 22 PHE HE1 1 1
2 2746 1 1 22 PHE HE2 H 10.066 17.623 -3.906 1.00 . A A . 22 PHE HE2 1 1
2 2747 1 1 22 PHE HZ H 9.524 16.973 -1.597 1.00 . A A . 22 PHE HZ 1 1
2 2748 1 1 22 PHE N N 7.813 23.070 -1.862 1.00 . A A . 22 PHE N 1 1
2 2749 1 1 22 PHE O O 7.436 22.481 -5.212 1.00 . A A . 22 PHE O 1 1
2 2750 1 1 23 GLY C C 4.736 20.578 -3.973 1.00 . A A . 23 GLY C 1 1
2 2751 1 1 23 GLY CA C 6.150 20.204 -4.365 1.00 . A A . 23 GLY CA 1 1
2 2752 1 1 23 GLY H H 7.253 20.733 -2.642 1.00 . A A . 23 GLY H 1 1
2 2753 1 1 23 GLY HA2 H 6.305 20.416 -5.414 1.00 . A A . 23 GLY HA2 1 1
2 2754 1 1 23 GLY HA3 H 6.305 19.153 -4.179 1.00 . A A . 23 GLY HA3 1 1
2 2755 1 1 23 GLY N N 7.080 20.982 -3.574 1.00 . A A . 23 GLY N 1 1
2 2756 1 1 23 GLY O O 4.517 21.682 -3.486 1.00 . A A . 23 GLY O 1 1
2 2757 1 1 24 PRO C C 2.027 19.509 -2.383 1.00 . A A . 24 PRO C 1 1
2 2758 1 1 24 PRO CA C 2.374 20.012 -3.789 1.00 . A A . 24 PRO CA 1 1
2 2759 1 1 24 PRO CB C 1.577 19.263 -4.855 1.00 . A A . 24 PRO CB 1 1
2 2760 1 1 24 PRO CD C 3.848 18.367 -4.737 1.00 . A A . 24 PRO CD 1 1
2 2761 1 1 24 PRO CG C 2.456 18.118 -5.288 1.00 . A A . 24 PRO CG 1 1
2 2762 1 1 24 PRO HA H 2.183 21.081 -3.848 1.00 . A A . 24 PRO HA 1 1
2 2763 1 1 24 PRO HB2 H 0.651 18.908 -4.428 1.00 . A A . 24 PRO HB2 1 1
2 2764 1 1 24 PRO HB3 H 1.366 19.927 -5.680 1.00 . A A . 24 PRO HB3 1 1
2 2765 1 1 24 PRO HD2 H 4.092 17.636 -3.980 1.00 . A A . 24 PRO HD2 1 1
2 2766 1 1 24 PRO HD3 H 4.579 18.346 -5.533 1.00 . A A . 24 PRO HD3 1 1
2 2767 1 1 24 PRO HG2 H 2.065 17.192 -4.892 1.00 . A A . 24 PRO HG2 1 1
2 2768 1 1 24 PRO HG3 H 2.487 18.074 -6.367 1.00 . A A . 24 PRO HG3 1 1
2 2769 1 1 24 PRO N N 3.743 19.705 -4.157 1.00 . A A . 24 PRO N 1 1
2 2770 1 1 24 PRO O O 1.693 20.301 -1.502 1.00 . A A . 24 PRO O 1 1
2 2771 1 1 25 SER C C 3.102 17.530 -0.028 1.00 . A A . 25 SER C 1 1
2 2772 1 1 25 SER CA C 1.836 17.605 -0.864 1.00 . A A . 25 SER CA 1 1
2 2773 1 1 25 SER CB C 1.251 16.187 -1.013 1.00 . A A . 25 SER CB 1 1
2 2774 1 1 25 SER H H 2.407 17.612 -2.907 1.00 . A A . 25 SER H 1 1
2 2775 1 1 25 SER HA H 1.118 18.234 -0.363 1.00 . A A . 25 SER HA 1 1
2 2776 1 1 25 SER HB2 H 1.364 15.862 -2.037 1.00 . A A . 25 SER HB2 1 1
2 2777 1 1 25 SER HB3 H 1.781 15.493 -0.352 1.00 . A A . 25 SER HB3 1 1
2 2778 1 1 25 SER HG H -0.515 17.029 -0.854 1.00 . A A . 25 SER HG 1 1
2 2779 1 1 25 SER N N 2.123 18.194 -2.173 1.00 . A A . 25 SER N 1 1
2 2780 1 1 25 SER O O 3.126 16.882 1.010 1.00 . A A . 25 SER O 1 1
2 2781 1 1 25 SER OG O -0.128 16.166 -0.681 1.00 . A A . 25 SER OG 1 1
2 2782 1 1 26 ILE C C 5.918 19.486 0.637 1.00 . A A . 26 ILE C 1 1
2 2783 1 1 26 ILE CA C 5.425 18.102 0.210 1.00 . A A . 26 ILE CA 1 1
2 2784 1 1 26 ILE CB C 6.471 17.364 -0.645 1.00 . A A . 26 ILE CB 1 1
2 2785 1 1 26 ILE CD1 C 6.613 15.831 -2.685 1.00 . A A . 26 ILE CD1 1 1
2 2786 1 1 26 ILE CG1 C 5.777 16.305 -1.514 1.00 . A A . 26 ILE CG1 1 1
2 2787 1 1 26 ILE CG2 C 7.534 16.742 0.232 1.00 . A A . 26 ILE CG2 1 1
2 2788 1 1 26 ILE H H 4.118 18.643 -1.342 1.00 . A A . 26 ILE H 1 1
2 2789 1 1 26 ILE HA H 5.260 17.519 1.103 1.00 . A A . 26 ILE HA 1 1
2 2790 1 1 26 ILE HB H 6.951 18.058 -1.277 1.00 . A A . 26 ILE HB 1 1
2 2791 1 1 26 ILE HD11 H 7.603 16.255 -2.620 1.00 . A A . 26 ILE HD11 1 1
2 2792 1 1 26 ILE HD12 H 6.146 16.148 -3.608 1.00 . A A . 26 ILE HD12 1 1
2 2793 1 1 26 ILE HD13 H 6.679 14.753 -2.668 1.00 . A A . 26 ILE HD13 1 1
2 2794 1 1 26 ILE HG12 H 5.533 15.452 -0.906 1.00 . A A . 26 ILE HG12 1 1
2 2795 1 1 26 ILE HG13 H 4.863 16.720 -1.909 1.00 . A A . 26 ILE HG13 1 1
2 2796 1 1 26 ILE HG21 H 8.402 17.370 0.235 1.00 . A A . 26 ILE HG21 1 1
2 2797 1 1 26 ILE HG22 H 7.798 15.772 -0.156 1.00 . A A . 26 ILE HG22 1 1
2 2798 1 1 26 ILE HG23 H 7.155 16.642 1.237 1.00 . A A . 26 ILE HG23 1 1
2 2799 1 1 26 ILE N N 4.168 18.162 -0.496 1.00 . A A . 26 ILE N 1 1
2 2800 1 1 26 ILE O O 6.188 20.376 -0.191 1.00 . A A . 26 ILE O 1 1
2 2801 1 1 27 CYS C C 7.504 20.630 3.650 1.00 . A A . 27 CYS C 1 1
2 2802 1 1 27 CYS CA C 6.475 20.896 2.558 1.00 . A A . 27 CYS CA 1 1
2 2803 1 1 27 CYS CB C 5.286 21.658 3.139 1.00 . A A . 27 CYS CB 1 1
2 2804 1 1 27 CYS H H 5.805 18.884 2.546 1.00 . A A . 27 CYS H 1 1
2 2805 1 1 27 CYS HA H 6.932 21.492 1.784 1.00 . A A . 27 CYS HA 1 1
2 2806 1 1 27 CYS HB2 H 4.440 20.995 3.208 1.00 . A A . 27 CYS HB2 1 1
2 2807 1 1 27 CYS HB3 H 5.544 22.007 4.124 1.00 . A A . 27 CYS HB3 1 1
2 2808 1 1 27 CYS N N 6.031 19.644 1.957 1.00 . A A . 27 CYS N 1 1
2 2809 1 1 27 CYS O O 7.311 19.783 4.511 1.00 . A A . 27 CYS O 1 1
2 2810 1 1 27 CYS SG S 4.778 23.102 2.163 1.00 . A A . 27 CYS SG 1 1
2 2811 1 1 28 CYS C C 10.237 22.553 5.054 1.00 . A A . 28 CYS C 1 1
2 2812 1 1 28 CYS CA C 9.705 21.209 4.492 1.00 . A A . 28 CYS CA 1 1
2 2813 1 1 28 CYS CB C 10.855 20.448 3.811 1.00 . A A . 28 CYS CB 1 1
2 2814 1 1 28 CYS H H 8.693 21.990 2.841 1.00 . A A . 28 CYS H 1 1
2 2815 1 1 28 CYS HA H 9.358 20.609 5.314 1.00 . A A . 28 CYS HA 1 1
2 2816 1 1 28 CYS HB2 H 11.683 21.124 3.666 1.00 . A A . 28 CYS HB2 1 1
2 2817 1 1 28 CYS HB3 H 11.170 19.639 4.452 1.00 . A A . 28 CYS HB3 1 1
2 2818 1 1 28 CYS N N 8.606 21.348 3.576 1.00 . A A . 28 CYS N 1 1
2 2819 1 1 28 CYS O O 9.868 23.651 4.636 1.00 . A A . 28 CYS O 1 1
2 2820 1 1 28 CYS SG S 10.445 19.733 2.184 1.00 . A A . 28 CYS SG 1 1
2 2821 1 1 29 GLY C C 13.140 22.848 7.269 1.00 . A A . 29 GLY C 1 1
2 2822 1 1 29 GLY CA C 11.843 23.406 6.710 1.00 . A A . 29 GLY CA 1 1
2 2823 1 1 29 GLY H H 11.398 21.438 6.247 1.00 . A A . 29 GLY H 1 1
2 2824 1 1 29 GLY HA2 H 12.050 24.207 6.023 1.00 . A A . 29 GLY HA2 1 1
2 2825 1 1 29 GLY HA3 H 11.237 23.772 7.518 1.00 . A A . 29 GLY HA3 1 1
2 2826 1 1 29 GLY N N 11.155 22.359 6.023 1.00 . A A . 29 GLY N 1 1
2 2827 1 1 29 GLY O O 13.390 21.652 7.180 1.00 . A A . 29 GLY O 1 1
2 2828 1 1 30 ASP C C 14.972 22.263 9.558 1.00 . A A . 30 ASP C 1 1
2 2829 1 1 30 ASP CA C 15.207 23.265 8.443 1.00 . A A . 30 ASP CA 1 1
2 2830 1 1 30 ASP CB C 15.981 24.472 8.975 1.00 . A A . 30 ASP CB 1 1
2 2831 1 1 30 ASP CG C 17.443 24.155 9.221 1.00 . A A . 30 ASP CG 1 1
2 2832 1 1 30 ASP H H 13.691 24.613 7.926 1.00 . A A . 30 ASP H 1 1
2 2833 1 1 30 ASP HA H 15.780 22.791 7.673 1.00 . A A . 30 ASP HA 1 1
2 2834 1 1 30 ASP HB2 H 15.922 25.275 8.256 1.00 . A A . 30 ASP HB2 1 1
2 2835 1 1 30 ASP HB3 H 15.538 24.793 9.906 1.00 . A A . 30 ASP HB3 1 1
2 2836 1 1 30 ASP N N 13.944 23.685 7.864 1.00 . A A . 30 ASP N 1 1
2 2837 1 1 30 ASP O O 15.516 21.162 9.568 1.00 . A A . 30 ASP O 1 1
2 2838 1 1 30 ASP OD1 O 17.755 23.570 10.280 1.00 . A A . 30 ASP OD1 1 1
2 2839 1 1 30 ASP OD2 O 18.275 24.486 8.351 1.00 . A A . 30 ASP OD2 1 1
2 2840 1 1 31 GLU C C 12.275 21.577 11.539 1.00 . A A . 31 GLU C 1 1
2 2841 1 1 31 GLU CA C 13.751 21.865 11.602 1.00 . A A . 31 GLU CA 1 1
2 2842 1 1 31 GLU CB C 14.119 22.521 12.926 1.00 . A A . 31 GLU CB 1 1
2 2843 1 1 31 GLU CD C 15.425 24.415 13.938 1.00 . A A . 31 GLU CD 1 1
2 2844 1 1 31 GLU CG C 14.516 23.977 12.811 1.00 . A A . 31 GLU CG 1 1
2 2845 1 1 31 GLU H H 13.704 23.523 10.271 1.00 . A A . 31 GLU H 1 1
2 2846 1 1 31 GLU HA H 14.281 20.926 11.521 1.00 . A A . 31 GLU HA 1 1
2 2847 1 1 31 GLU HB2 H 13.267 22.463 13.581 1.00 . A A . 31 GLU HB2 1 1
2 2848 1 1 31 GLU HB3 H 14.941 21.978 13.368 1.00 . A A . 31 GLU HB3 1 1
2 2849 1 1 31 GLU HG2 H 15.029 24.129 11.874 1.00 . A A . 31 GLU HG2 1 1
2 2850 1 1 31 GLU HG3 H 13.622 24.583 12.833 1.00 . A A . 31 GLU HG3 1 1
2 2851 1 1 31 GLU N N 14.132 22.673 10.464 1.00 . A A . 31 GLU N 1 1
2 2852 1 1 31 GLU O O 11.668 21.119 12.504 1.00 . A A . 31 GLU O 1 1
2 2853 1 1 31 GLU OE1 O 16.636 24.117 13.873 1.00 . A A . 31 GLU OE1 1 1
2 2854 1 1 31 GLU OE2 O 14.926 25.055 14.886 1.00 . A A . 31 GLU OE2 1 1
2 2855 1 1 32 LEU C C 10.226 20.489 9.216 1.00 . A A . 32 LEU C 1 1
2 2856 1 1 32 LEU CA C 10.326 21.669 10.152 1.00 . A A . 32 LEU CA 1 1
2 2857 1 1 32 LEU CB C 9.757 22.930 9.556 1.00 . A A . 32 LEU CB 1 1
2 2858 1 1 32 LEU CD1 C 8.171 24.838 9.715 1.00 . A A . 32 LEU CD1 1 1
2 2859 1 1 32 LEU CD2 C 7.402 22.528 10.278 1.00 . A A . 32 LEU CD2 1 1
2 2860 1 1 32 LEU CG C 8.564 23.502 10.306 1.00 . A A . 32 LEU CG 1 1
2 2861 1 1 32 LEU H H 12.208 22.319 9.685 1.00 . A A . 32 LEU H 1 1
2 2862 1 1 32 LEU HA H 9.836 21.440 11.071 1.00 . A A . 32 LEU HA 1 1
2 2863 1 1 32 LEU HB2 H 10.540 23.677 9.546 1.00 . A A . 32 LEU HB2 1 1
2 2864 1 1 32 LEU HB3 H 9.476 22.724 8.547 1.00 . A A . 32 LEU HB3 1 1
2 2865 1 1 32 LEU HD11 H 9.046 25.471 9.650 1.00 . A A . 32 LEU HD11 1 1
2 2866 1 1 32 LEU HD12 H 7.430 25.305 10.347 1.00 . A A . 32 LEU HD12 1 1
2 2867 1 1 32 LEU HD13 H 7.759 24.688 8.729 1.00 . A A . 32 LEU HD13 1 1
2 2868 1 1 32 LEU HD21 H 6.471 23.076 10.291 1.00 . A A . 32 LEU HD21 1 1
2 2869 1 1 32 LEU HD22 H 7.452 21.882 11.142 1.00 . A A . 32 LEU HD22 1 1
2 2870 1 1 32 LEU HD23 H 7.459 21.935 9.381 1.00 . A A . 32 LEU HD23 1 1
2 2871 1 1 32 LEU HG H 8.841 23.664 11.338 1.00 . A A . 32 LEU HG 1 1
2 2872 1 1 32 LEU N N 11.700 21.884 10.396 1.00 . A A . 32 LEU N 1 1
2 2873 1 1 32 LEU O O 9.144 19.993 8.899 1.00 . A A . 32 LEU O 1 1
2 2874 1 1 33 GLY C C 10.553 18.956 6.788 1.00 . A A . 33 GLY C 1 1
2 2875 1 1 33 GLY CA C 11.505 18.900 7.953 1.00 . A A . 33 GLY CA 1 1
2 2876 1 1 33 GLY H H 12.229 20.467 9.113 1.00 . A A . 33 GLY H 1 1
2 2877 1 1 33 GLY HA2 H 12.508 18.831 7.585 1.00 . A A . 33 GLY HA2 1 1
2 2878 1 1 33 GLY HA3 H 11.304 18.040 8.540 1.00 . A A . 33 GLY HA3 1 1
2 2879 1 1 33 GLY N N 11.407 20.031 8.805 1.00 . A A . 33 GLY N 1 1
2 2880 1 1 33 GLY O O 10.312 20.015 6.242 1.00 . A A . 33 GLY O 1 1
2 2881 1 1 34 CYS C C 7.819 16.987 5.580 1.00 . A A . 34 CYS C 1 1
2 2882 1 1 34 CYS CA C 9.031 17.819 5.320 1.00 . A A . 34 CYS CA 1 1
2 2883 1 1 34 CYS CB C 9.682 17.350 4.024 1.00 . A A . 34 CYS CB 1 1
2 2884 1 1 34 CYS H H 10.139 17.024 6.969 1.00 . A A . 34 CYS H 1 1
2 2885 1 1 34 CYS HA H 8.700 18.825 5.180 1.00 . A A . 34 CYS HA 1 1
2 2886 1 1 34 CYS HB2 H 10.738 17.465 4.092 1.00 . A A . 34 CYS HB2 1 1
2 2887 1 1 34 CYS HB3 H 9.454 16.304 3.876 1.00 . A A . 34 CYS HB3 1 1
2 2888 1 1 34 CYS N N 9.966 17.831 6.433 1.00 . A A . 34 CYS N 1 1
2 2889 1 1 34 CYS O O 7.913 15.776 5.759 1.00 . A A . 34 CYS O 1 1
2 2890 1 1 34 CYS SG S 9.092 18.251 2.554 1.00 . A A . 34 CYS SG 1 1
2 2891 1 1 35 PHE C C 5.124 16.474 4.223 1.00 . A A . 35 PHE C 1 1
2 2892 1 1 35 PHE CA C 5.442 16.920 5.618 1.00 . A A . 35 PHE CA 1 1
2 2893 1 1 35 PHE CB C 4.318 17.814 6.172 1.00 . A A . 35 PHE CB 1 1
2 2894 1 1 35 PHE CD1 C 5.340 19.208 7.991 1.00 . A A . 35 PHE CD1 1 1
2 2895 1 1 35 PHE CD2 C 4.720 20.278 5.956 1.00 . A A . 35 PHE CD2 1 1
2 2896 1 1 35 PHE CE1 C 5.799 20.412 8.485 1.00 . A A . 35 PHE CE1 1 1
2 2897 1 1 35 PHE CE2 C 5.174 21.485 6.448 1.00 . A A . 35 PHE CE2 1 1
2 2898 1 1 35 PHE CG C 4.796 19.129 6.720 1.00 . A A . 35 PHE CG 1 1
2 2899 1 1 35 PHE CZ C 5.715 21.552 7.713 1.00 . A A . 35 PHE CZ 1 1
2 2900 1 1 35 PHE H H 6.655 18.569 5.223 1.00 . A A . 35 PHE H 1 1
2 2901 1 1 35 PHE HA H 5.596 16.071 6.270 1.00 . A A . 35 PHE HA 1 1
2 2902 1 1 35 PHE HB2 H 3.614 18.025 5.381 1.00 . A A . 35 PHE HB2 1 1
2 2903 1 1 35 PHE HB3 H 3.809 17.287 6.967 1.00 . A A . 35 PHE HB3 1 1
2 2904 1 1 35 PHE HD1 H 5.407 18.317 8.597 1.00 . A A . 35 PHE HD1 1 1
2 2905 1 1 35 PHE HD2 H 4.295 20.227 4.966 1.00 . A A . 35 PHE HD2 1 1
2 2906 1 1 35 PHE HE1 H 6.221 20.460 9.479 1.00 . A A . 35 PHE HE1 1 1
2 2907 1 1 35 PHE HE2 H 5.104 22.377 5.844 1.00 . A A . 35 PHE HE2 1 1
2 2908 1 1 35 PHE HZ H 6.073 22.495 8.099 1.00 . A A . 35 PHE HZ 1 1
2 2909 1 1 35 PHE N N 6.668 17.630 5.487 1.00 . A A . 35 PHE N 1 1
2 2910 1 1 35 PHE O O 4.731 17.289 3.385 1.00 . A A . 35 PHE O 1 1
2 2911 1 1 36 VAL C C 3.609 14.197 2.608 1.00 . A A . 36 VAL C 1 1
2 2912 1 1 36 VAL CA C 5.013 14.747 2.618 1.00 . A A . 36 VAL CA 1 1
2 2913 1 1 36 VAL CB C 6.065 13.720 2.112 1.00 . A A . 36 VAL CB 1 1
2 2914 1 1 36 VAL CG1 C 6.176 13.799 0.597 1.00 . A A . 36 VAL CG1 1 1
2 2915 1 1 36 VAL CG2 C 7.436 13.984 2.760 1.00 . A A . 36 VAL CG2 1 1
2 2916 1 1 36 VAL H H 5.613 14.579 4.630 1.00 . A A . 36 VAL H 1 1
2 2917 1 1 36 VAL HA H 5.042 15.609 1.966 1.00 . A A . 36 VAL HA 1 1
2 2918 1 1 36 VAL HB H 5.740 12.726 2.383 1.00 . A A . 36 VAL HB 1 1
2 2919 1 1 36 VAL HG11 H 5.256 13.465 0.147 1.00 . A A . 36 VAL HG11 1 1
2 2920 1 1 36 VAL HG12 H 6.991 13.177 0.260 1.00 . A A . 36 VAL HG12 1 1
2 2921 1 1 36 VAL HG13 H 6.367 14.834 0.301 1.00 . A A . 36 VAL HG13 1 1
2 2922 1 1 36 VAL HG21 H 7.295 14.170 3.813 1.00 . A A . 36 VAL HG21 1 1
2 2923 1 1 36 VAL HG22 H 7.901 14.848 2.305 1.00 . A A . 36 VAL HG22 1 1
2 2924 1 1 36 VAL HG23 H 8.091 13.126 2.631 1.00 . A A . 36 VAL HG23 1 1
2 2925 1 1 36 VAL N N 5.293 15.202 3.944 1.00 . A A . 36 VAL N 1 1
2 2926 1 1 36 VAL O O 3.368 13.000 2.745 1.00 . A A . 36 VAL O 1 1
2 2927 1 1 37 GLY C C 0.508 15.139 3.703 1.00 . A A . 37 GLY C 1 1
2 2928 1 1 37 GLY CA C 1.261 14.814 2.410 1.00 . A A . 37 GLY CA 1 1
2 2929 1 1 37 GLY H H 2.994 16.083 2.364 1.00 . A A . 37 GLY H 1 1
2 2930 1 1 37 GLY HA2 H 0.805 15.369 1.601 1.00 . A A . 37 GLY HA2 1 1
2 2931 1 1 37 GLY HA3 H 1.152 13.758 2.202 1.00 . A A . 37 GLY HA3 1 1
2 2932 1 1 37 GLY N N 2.687 15.136 2.448 1.00 . A A . 37 GLY N 1 1
2 2933 1 1 37 GLY O O 0.423 14.311 4.602 1.00 . A A . 37 GLY O 1 1
2 2934 1 1 38 THR C C -1.309 18.209 4.702 1.00 . A A . 38 THR C 1 1
2 2935 1 1 38 THR CA C -0.851 16.782 4.936 1.00 . A A . 38 THR CA 1 1
2 2936 1 1 38 THR CB C -0.027 16.697 6.223 1.00 . A A . 38 THR CB 1 1
2 2937 1 1 38 THR CG2 C 1.436 17.019 6.021 1.00 . A A . 38 THR CG2 1 1
2 2938 1 1 38 THR H H 0.019 16.945 3.007 1.00 . A A . 38 THR H 1 1
2 2939 1 1 38 THR HA H -1.715 16.147 5.023 1.00 . A A . 38 THR HA 1 1
2 2940 1 1 38 THR HB H -0.093 15.693 6.612 1.00 . A A . 38 THR HB 1 1
2 2941 1 1 38 THR HG1 H -0.051 17.469 8.023 1.00 . A A . 38 THR HG1 1 1
2 2942 1 1 38 THR HG21 H 1.992 16.101 5.906 1.00 . A A . 38 THR HG21 1 1
2 2943 1 1 38 THR HG22 H 1.807 17.562 6.877 1.00 . A A . 38 THR HG22 1 1
2 2944 1 1 38 THR HG23 H 1.552 17.624 5.133 1.00 . A A . 38 THR HG23 1 1
2 2945 1 1 38 THR N N -0.066 16.339 3.773 1.00 . A A . 38 THR N 1 1
2 2946 1 1 38 THR O O -0.801 18.855 3.783 1.00 . A A . 38 THR O 1 1
2 2947 1 1 38 THR OG1 O -0.532 17.588 7.202 1.00 . A A . 38 THR OG1 1 1
2 2948 1 1 39 ALA C C -1.533 21.105 5.454 1.00 . A A . 39 ALA C 1 1
2 2949 1 1 39 ALA CA C -2.683 20.117 5.280 1.00 . A A . 39 ALA CA 1 1
2 2950 1 1 39 ALA CB C -3.815 20.462 6.240 1.00 . A A . 39 ALA CB 1 1
2 2951 1 1 39 ALA H H -2.709 18.298 6.229 1.00 . A A . 39 ALA H 1 1
2 2952 1 1 39 ALA HA H -3.062 20.185 4.277 1.00 . A A . 39 ALA HA 1 1
2 2953 1 1 39 ALA HB1 H -4.686 19.871 5.997 1.00 . A A . 39 ALA HB1 1 1
2 2954 1 1 39 ALA HB2 H -4.056 21.511 6.150 1.00 . A A . 39 ALA HB2 1 1
2 2955 1 1 39 ALA HB3 H -3.507 20.249 7.253 1.00 . A A . 39 ALA HB3 1 1
2 2956 1 1 39 ALA N N -2.251 18.750 5.492 1.00 . A A . 39 ALA N 1 1
2 2957 1 1 39 ALA O O -1.612 22.251 5.014 1.00 . A A . 39 ALA O 1 1
2 2958 1 1 40 GLU C C 1.291 21.890 4.906 1.00 . A A . 40 GLU C 1 1
2 2959 1 1 40 GLU CA C 0.692 21.528 6.269 1.00 . A A . 40 GLU CA 1 1
2 2960 1 1 40 GLU CB C 1.731 20.840 7.152 1.00 . A A . 40 GLU CB 1 1
2 2961 1 1 40 GLU CD C 2.395 20.415 9.552 1.00 . A A . 40 GLU CD 1 1
2 2962 1 1 40 GLU CG C 1.793 21.395 8.567 1.00 . A A . 40 GLU CG 1 1
2 2963 1 1 40 GLU H H -0.427 19.741 6.408 1.00 . A A . 40 GLU H 1 1
2 2964 1 1 40 GLU HA H 0.353 22.432 6.754 1.00 . A A . 40 GLU HA 1 1
2 2965 1 1 40 GLU HB2 H 1.496 19.788 7.212 1.00 . A A . 40 GLU HB2 1 1
2 2966 1 1 40 GLU HB3 H 2.701 20.958 6.702 1.00 . A A . 40 GLU HB3 1 1
2 2967 1 1 40 GLU HG2 H 2.399 22.288 8.563 1.00 . A A . 40 GLU HG2 1 1
2 2968 1 1 40 GLU HG3 H 0.793 21.640 8.890 1.00 . A A . 40 GLU HG3 1 1
2 2969 1 1 40 GLU N N -0.457 20.663 6.082 1.00 . A A . 40 GLU N 1 1
2 2970 1 1 40 GLU O O 2.096 22.812 4.791 1.00 . A A . 40 GLU O 1 1
2 2971 1 1 40 GLU OE1 O 2.901 19.365 9.107 1.00 . A A . 40 GLU OE1 1 1
2 2972 1 1 40 GLU OE2 O 2.361 20.698 10.767 1.00 . A A . 40 GLU OE2 1 1
2 2973 1 1 41 ALA C C 0.226 21.536 1.529 1.00 . A A . 41 ALA C 1 1
2 2974 1 1 41 ALA CA C 1.371 21.355 2.523 1.00 . A A . 41 ALA CA 1 1
2 2975 1 1 41 ALA CB C 2.240 20.183 2.089 1.00 . A A . 41 ALA CB 1 1
2 2976 1 1 41 ALA H H 0.253 20.414 4.051 1.00 . A A . 41 ALA H 1 1
2 2977 1 1 41 ALA HA H 1.983 22.244 2.523 1.00 . A A . 41 ALA HA 1 1
2 2978 1 1 41 ALA HB1 H 2.291 19.456 2.887 1.00 . A A . 41 ALA HB1 1 1
2 2979 1 1 41 ALA HB2 H 3.234 20.536 1.859 1.00 . A A . 41 ALA HB2 1 1
2 2980 1 1 41 ALA HB3 H 1.812 19.720 1.210 1.00 . A A . 41 ALA HB3 1 1
2 2981 1 1 41 ALA N N 0.886 21.139 3.878 1.00 . A A . 41 ALA N 1 1
2 2982 1 1 41 ALA O O 0.465 21.848 0.365 1.00 . A A . 41 ALA O 1 1
2 2983 1 1 42 LEU C C -2.331 23.022 0.858 1.00 . A A . 42 LEU C 1 1
2 2984 1 1 42 LEU CA C -2.150 21.548 1.118 1.00 . A A . 42 LEU CA 1 1
2 2985 1 1 42 LEU CB C -3.353 20.946 1.826 1.00 . A A . 42 LEU CB 1 1
2 2986 1 1 42 LEU CD1 C -5.761 21.401 2.293 1.00 . A A . 42 LEU CD1 1 1
2 2987 1 1 42 LEU CD2 C -4.031 22.371 3.792 1.00 . A A . 42 LEU CD2 1 1
2 2988 1 1 42 LEU CG C -4.352 21.953 2.371 1.00 . A A . 42 LEU CG 1 1
2 2989 1 1 42 LEU H H -1.206 21.193 2.912 1.00 . A A . 42 LEU H 1 1
2 2990 1 1 42 LEU HA H -1.970 21.026 0.190 1.00 . A A . 42 LEU HA 1 1
2 2991 1 1 42 LEU HB2 H -3.864 20.286 1.142 1.00 . A A . 42 LEU HB2 1 1
2 2992 1 1 42 LEU HB3 H -2.977 20.371 2.644 1.00 . A A . 42 LEU HB3 1 1
2 2993 1 1 42 LEU HD11 H -5.846 20.552 2.961 1.00 . A A . 42 LEU HD11 1 1
2 2994 1 1 42 LEU HD12 H -5.969 21.088 1.281 1.00 . A A . 42 LEU HD12 1 1
2 2995 1 1 42 LEU HD13 H -6.465 22.164 2.589 1.00 . A A . 42 LEU HD13 1 1
2 2996 1 1 42 LEU HD21 H -3.755 23.415 3.807 1.00 . A A . 42 LEU HD21 1 1
2 2997 1 1 42 LEU HD22 H -3.219 21.789 4.153 1.00 . A A . 42 LEU HD22 1 1
2 2998 1 1 42 LEU HD23 H -4.895 22.220 4.422 1.00 . A A . 42 LEU HD23 1 1
2 2999 1 1 42 LEU HG H -4.279 22.823 1.764 1.00 . A A . 42 LEU HG 1 1
2 3000 1 1 42 LEU N N -1.018 21.381 1.976 1.00 . A A . 42 LEU N 1 1
2 3001 1 1 42 LEU O O -2.682 23.446 -0.242 1.00 . A A . 42 LEU O 1 1
2 3002 1 1 43 ARG C C -1.122 25.740 0.812 1.00 . A A . 43 ARG C 1 1
2 3003 1 1 43 ARG CA C -2.132 25.233 1.814 1.00 . A A . 43 ARG CA 1 1
2 3004 1 1 43 ARG CB C -1.878 25.869 3.184 1.00 . A A . 43 ARG CB 1 1
2 3005 1 1 43 ARG CD C 0.010 26.902 4.489 1.00 . A A . 43 ARG CD 1 1
2 3006 1 1 43 ARG CG C -0.453 25.693 3.691 1.00 . A A . 43 ARG CG 1 1
2 3007 1 1 43 ARG CZ C -1.157 28.437 6.030 1.00 . A A . 43 ARG CZ 1 1
2 3008 1 1 43 ARG H H -1.754 23.387 2.736 1.00 . A A . 43 ARG H 1 1
2 3009 1 1 43 ARG HA H -3.118 25.500 1.469 1.00 . A A . 43 ARG HA 1 1
2 3010 1 1 43 ARG HB2 H -2.086 26.926 3.122 1.00 . A A . 43 ARG HB2 1 1
2 3011 1 1 43 ARG HB3 H -2.547 25.423 3.903 1.00 . A A . 43 ARG HB3 1 1
2 3012 1 1 43 ARG HD2 H 0.994 26.699 4.882 1.00 . A A . 43 ARG HD2 1 1
2 3013 1 1 43 ARG HD3 H 0.054 27.755 3.829 1.00 . A A . 43 ARG HD3 1 1
2 3014 1 1 43 ARG HE H -1.308 26.447 6.060 1.00 . A A . 43 ARG HE 1 1
2 3015 1 1 43 ARG HG2 H -0.412 24.821 4.325 1.00 . A A . 43 ARG HG2 1 1
2 3016 1 1 43 ARG HG3 H 0.206 25.557 2.847 1.00 . A A . 43 ARG HG3 1 1
2 3017 1 1 43 ARG HH11 H 0.016 29.371 4.671 1.00 . A A . 43 ARG HH11 1 1
2 3018 1 1 43 ARG HH12 H -0.820 30.414 5.769 1.00 . A A . 43 ARG HH12 1 1
2 3019 1 1 43 ARG HH21 H -2.395 27.824 7.506 1.00 . A A . 43 ARG HH21 1 1
2 3020 1 1 43 ARG HH22 H -2.184 29.538 7.378 1.00 . A A . 43 ARG HH22 1 1
2 3021 1 1 43 ARG N N -2.050 23.798 1.896 1.00 . A A . 43 ARG N 1 1
2 3022 1 1 43 ARG NE N -0.887 27.204 5.603 1.00 . A A . 43 ARG NE 1 1
2 3023 1 1 43 ARG NH1 N -0.607 29.493 5.442 1.00 . A A . 43 ARG NH1 1 1
2 3024 1 1 43 ARG NH2 N -1.979 28.615 7.055 1.00 . A A . 43 ARG NH2 1 1
2 3025 1 1 43 ARG O O -1.127 26.927 0.462 1.00 . A A . 43 ARG O 1 1
2 3026 1 1 44 CYS C C -0.007 25.293 -2.091 1.00 . A A . 44 CYS C 1 1
2 3027 1 1 44 CYS CA C 0.681 25.261 -0.729 1.00 . A A . 44 CYS CA 1 1
2 3028 1 1 44 CYS CB C 1.824 24.236 -0.706 1.00 . A A . 44 CYS CB 1 1
2 3029 1 1 44 CYS H H -0.251 23.879 0.449 1.00 . A A . 44 CYS H 1 1
2 3030 1 1 44 CYS HA H 1.058 26.239 -0.482 1.00 . A A . 44 CYS HA 1 1
2 3031 1 1 44 CYS HB2 H 2.397 24.380 0.196 1.00 . A A . 44 CYS HB2 1 1
2 3032 1 1 44 CYS HB3 H 1.394 23.248 -0.685 1.00 . A A . 44 CYS HB3 1 1
2 3033 1 1 44 CYS N N -0.275 24.856 0.276 1.00 . A A . 44 CYS N 1 1
2 3034 1 1 44 CYS O O 0.641 25.433 -3.128 1.00 . A A . 44 CYS O 1 1
2 3035 1 1 44 CYS SG S 2.998 24.283 -2.091 1.00 . A A . 44 CYS SG 1 1
2 3036 1 1 45 GLN C C -2.138 26.666 -3.826 1.00 . A A . 45 GLN C 1 1
2 3037 1 1 45 GLN CA C -2.121 25.247 -3.290 1.00 . A A . 45 GLN CA 1 1
2 3038 1 1 45 GLN CB C -3.548 24.760 -3.023 1.00 . A A . 45 GLN CB 1 1
2 3039 1 1 45 GLN CD C -4.291 23.541 -5.105 1.00 . A A . 45 GLN CD 1 1
2 3040 1 1 45 GLN CG C -3.863 23.415 -3.656 1.00 . A A . 45 GLN CG 1 1
2 3041 1 1 45 GLN H H -1.818 25.145 -1.227 1.00 . A A . 45 GLN H 1 1
2 3042 1 1 45 GLN HA H -1.652 24.600 -4.016 1.00 . A A . 45 GLN HA 1 1
2 3043 1 1 45 GLN HB2 H -3.692 24.673 -1.956 1.00 . A A . 45 GLN HB2 1 1
2 3044 1 1 45 GLN HB3 H -4.245 25.489 -3.411 1.00 . A A . 45 GLN HB3 1 1
2 3045 1 1 45 GLN HE21 H -5.319 21.844 -4.976 1.00 . A A . 45 GLN HE21 1 1
2 3046 1 1 45 GLN HE22 H -5.358 22.631 -6.514 1.00 . A A . 45 GLN HE22 1 1
2 3047 1 1 45 GLN HG2 H -2.982 22.793 -3.609 1.00 . A A . 45 GLN HG2 1 1
2 3048 1 1 45 GLN HG3 H -4.662 22.948 -3.100 1.00 . A A . 45 GLN HG3 1 1
2 3049 1 1 45 GLN N N -1.339 25.200 -2.075 1.00 . A A . 45 GLN N 1 1
2 3050 1 1 45 GLN NE2 N -5.068 22.574 -5.580 1.00 . A A . 45 GLN NE2 1 1
2 3051 1 1 45 GLN O O -2.417 26.895 -5.006 1.00 . A A . 45 GLN O 1 1
2 3052 1 1 45 GLN OE1 O -3.924 24.496 -5.791 1.00 . A A . 45 GLN OE1 1 1
2 3053 1 1 46 GLU C C -0.429 29.337 -4.037 1.00 . A A . 46 GLU C 1 1
2 3054 1 1 46 GLU CA C -1.788 29.012 -3.421 1.00 . A A . 46 GLU CA 1 1
2 3055 1 1 46 GLU CB C -2.127 29.974 -2.270 1.00 . A A . 46 GLU CB 1 1
2 3056 1 1 46 GLU CD C -0.111 29.506 -0.816 1.00 . A A . 46 GLU CD 1 1
2 3057 1 1 46 GLU CG C -0.920 30.558 -1.548 1.00 . A A . 46 GLU CG 1 1
2 3058 1 1 46 GLU H H -1.572 27.409 -2.029 1.00 . A A . 46 GLU H 1 1
2 3059 1 1 46 GLU HA H -2.539 29.106 -4.189 1.00 . A A . 46 GLU HA 1 1
2 3060 1 1 46 GLU HB2 H -2.706 30.794 -2.668 1.00 . A A . 46 GLU HB2 1 1
2 3061 1 1 46 GLU HB3 H -2.729 29.445 -1.546 1.00 . A A . 46 GLU HB3 1 1
2 3062 1 1 46 GLU HG2 H -0.282 31.042 -2.272 1.00 . A A . 46 GLU HG2 1 1
2 3063 1 1 46 GLU HG3 H -1.267 31.288 -0.831 1.00 . A A . 46 GLU HG3 1 1
2 3064 1 1 46 GLU N N -1.807 27.631 -2.967 1.00 . A A . 46 GLU N 1 1
2 3065 1 1 46 GLU O O -0.173 30.470 -4.453 1.00 . A A . 46 GLU O 1 1
2 3066 1 1 46 GLU OE1 O 0.771 28.888 -1.448 1.00 . A A . 46 GLU OE1 1 1
2 3067 1 1 46 GLU OE2 O -0.358 29.302 0.392 1.00 . A A . 46 GLU OE2 1 1
2 3068 1 1 47 GLU C C 1.580 28.372 -6.288 1.00 . A A . 47 GLU C 1 1
2 3069 1 1 47 GLU CA C 1.716 28.475 -4.772 1.00 . A A . 47 GLU CA 1 1
2 3070 1 1 47 GLU CB C 2.691 27.410 -4.259 1.00 . A A . 47 GLU CB 1 1
2 3071 1 1 47 GLU CD C 4.927 28.239 -5.091 1.00 . A A . 47 GLU CD 1 1
2 3072 1 1 47 GLU CG C 4.056 27.963 -3.882 1.00 . A A . 47 GLU CG 1 1
2 3073 1 1 47 GLU H H 0.143 27.424 -3.853 1.00 . A A . 47 GLU H 1 1
2 3074 1 1 47 GLU HA H 2.089 29.455 -4.516 1.00 . A A . 47 GLU HA 1 1
2 3075 1 1 47 GLU HB2 H 2.264 26.940 -3.386 1.00 . A A . 47 GLU HB2 1 1
2 3076 1 1 47 GLU HB3 H 2.829 26.664 -5.028 1.00 . A A . 47 GLU HB3 1 1
2 3077 1 1 47 GLU HG2 H 3.918 28.885 -3.338 1.00 . A A . 47 GLU HG2 1 1
2 3078 1 1 47 GLU HG3 H 4.559 27.245 -3.251 1.00 . A A . 47 GLU HG3 1 1
2 3079 1 1 47 GLU N N 0.416 28.312 -4.156 1.00 . A A . 47 GLU N 1 1
2 3080 1 1 47 GLU O O 2.562 28.491 -7.019 1.00 . A A . 47 GLU O 1 1
2 3081 1 1 47 GLU OE1 O 5.269 27.277 -5.810 1.00 . A A . 47 GLU OE1 1 1
2 3082 1 1 47 GLU OE2 O 5.268 29.420 -5.320 1.00 . A A . 47 GLU OE2 1 1
2 3083 1 1 48 ASN C C 0.145 29.502 -8.781 1.00 . A A . 48 ASN C 1 1
2 3084 1 1 48 ASN CA C 0.086 28.101 -8.183 1.00 . A A . 48 ASN CA 1 1
2 3085 1 1 48 ASN CB C -1.276 27.457 -8.462 1.00 . A A . 48 ASN CB 1 1
2 3086 1 1 48 ASN CG C -1.172 25.974 -8.766 1.00 . A A . 48 ASN CG 1 1
2 3087 1 1 48 ASN H H -0.414 28.098 -6.129 1.00 . A A . 48 ASN H 1 1
2 3088 1 1 48 ASN HA H 0.862 27.505 -8.626 1.00 . A A . 48 ASN HA 1 1
2 3089 1 1 48 ASN HB2 H -1.910 27.584 -7.598 1.00 . A A . 48 ASN HB2 1 1
2 3090 1 1 48 ASN HB3 H -1.731 27.948 -9.310 1.00 . A A . 48 ASN HB3 1 1
2 3091 1 1 48 ASN HD21 H -2.321 26.198 -10.374 1.00 . A A . 48 ASN HD21 1 1
2 3092 1 1 48 ASN HD22 H -1.769 24.590 -10.064 1.00 . A A . 48 ASN HD22 1 1
2 3093 1 1 48 ASN N N 0.343 28.175 -6.757 1.00 . A A . 48 ASN N 1 1
2 3094 1 1 48 ASN ND2 N -1.819 25.544 -9.844 1.00 . A A . 48 ASN ND2 1 1
2 3095 1 1 48 ASN O O 0.487 29.675 -9.951 1.00 . A A . 48 ASN O 1 1
2 3096 1 1 48 ASN OD1 O -0.519 25.221 -8.042 1.00 . A A . 48 ASN OD1 1 1
2 3097 1 1 49 TYR C C 0.922 32.672 -7.649 1.00 . A A . 49 TYR C 1 1
2 3098 1 1 49 TYR CA C -0.164 31.901 -8.397 1.00 . A A . 49 TYR CA 1 1
2 3099 1 1 49 TYR CB C -1.529 32.552 -8.148 1.00 . A A . 49 TYR CB 1 1
2 3100 1 1 49 TYR CD1 C -0.917 34.596 -9.498 1.00 . A A . 49 TYR CD1 1 1
2 3101 1 1 49 TYR CD2 C -3.121 33.716 -9.723 1.00 . A A . 49 TYR CD2 1 1
2 3102 1 1 49 TYR CE1 C -1.215 35.588 -10.412 1.00 . A A . 49 TYR CE1 1 1
2 3103 1 1 49 TYR CE2 C -3.427 34.708 -10.637 1.00 . A A . 49 TYR CE2 1 1
2 3104 1 1 49 TYR CG C -1.863 33.644 -9.138 1.00 . A A . 49 TYR CG 1 1
2 3105 1 1 49 TYR CZ C -2.471 35.640 -10.978 1.00 . A A . 49 TYR CZ 1 1
2 3106 1 1 49 TYR H H -0.440 30.297 -7.028 1.00 . A A . 49 TYR H 1 1
2 3107 1 1 49 TYR HA H 0.051 31.929 -9.462 1.00 . A A . 49 TYR HA 1 1
2 3108 1 1 49 TYR HB2 H -2.298 31.797 -8.213 1.00 . A A . 49 TYR HB2 1 1
2 3109 1 1 49 TYR HB3 H -1.538 32.985 -7.159 1.00 . A A . 49 TYR HB3 1 1
2 3110 1 1 49 TYR HD1 H 0.066 34.553 -9.054 1.00 . A A . 49 TYR HD1 1 1
2 3111 1 1 49 TYR HD2 H -3.869 32.985 -9.453 1.00 . A A . 49 TYR HD2 1 1
2 3112 1 1 49 TYR HE1 H -0.466 36.319 -10.678 1.00 . A A . 49 TYR HE1 1 1
2 3113 1 1 49 TYR HE2 H -4.411 34.749 -11.080 1.00 . A A . 49 TYR HE2 1 1
2 3114 1 1 49 TYR HH H -3.651 36.969 -11.713 1.00 . A A . 49 TYR HH 1 1
2 3115 1 1 49 TYR N N -0.185 30.503 -7.961 1.00 . A A . 49 TYR N 1 1
2 3116 1 1 49 TYR O O 0.665 33.739 -7.089 1.00 . A A . 49 TYR O 1 1
2 3117 1 1 49 TYR OH O -2.771 36.627 -11.889 1.00 . A A . 49 TYR OH 1 1
2 3118 1 1 50 LEU C C 4.559 32.614 -7.728 1.00 . A A . 50 LEU C 1 1
2 3119 1 1 50 LEU CA C 3.255 32.759 -6.943 1.00 . A A . 50 LEU CA 1 1
2 3120 1 1 50 LEU CB C 3.422 32.147 -5.551 1.00 . A A . 50 LEU CB 1 1
2 3121 1 1 50 LEU CD1 C 2.609 33.590 -3.671 1.00 . A A . 50 LEU CD1 1 1
2 3122 1 1 50 LEU CD2 C 4.860 32.506 -3.529 1.00 . A A . 50 LEU CD2 1 1
2 3123 1 1 50 LEU CG C 3.828 33.133 -4.456 1.00 . A A . 50 LEU CG 1 1
2 3124 1 1 50 LEU H H 2.278 31.270 -8.093 1.00 . A A . 50 LEU H 1 1
2 3125 1 1 50 LEU HA H 3.026 33.811 -6.835 1.00 . A A . 50 LEU HA 1 1
2 3126 1 1 50 LEU HB2 H 2.485 31.690 -5.268 1.00 . A A . 50 LEU HB2 1 1
2 3127 1 1 50 LEU HB3 H 4.176 31.376 -5.609 1.00 . A A . 50 LEU HB3 1 1
2 3128 1 1 50 LEU HD11 H 2.004 34.235 -4.289 1.00 . A A . 50 LEU HD11 1 1
2 3129 1 1 50 LEU HD12 H 2.929 34.129 -2.791 1.00 . A A . 50 LEU HD12 1 1
2 3130 1 1 50 LEU HD13 H 2.030 32.727 -3.373 1.00 . A A . 50 LEU HD13 1 1
2 3131 1 1 50 LEU HD21 H 5.401 31.737 -4.061 1.00 . A A . 50 LEU HD21 1 1
2 3132 1 1 50 LEU HD22 H 4.361 32.072 -2.676 1.00 . A A . 50 LEU HD22 1 1
2 3133 1 1 50 LEU HD23 H 5.551 33.266 -3.195 1.00 . A A . 50 LEU HD23 1 1
2 3134 1 1 50 LEU HG H 4.274 34.005 -4.914 1.00 . A A . 50 LEU HG 1 1
2 3135 1 1 50 LEU N N 2.134 32.124 -7.635 1.00 . A A . 50 LEU N 1 1
2 3136 1 1 50 LEU O O 5.230 31.586 -7.643 1.00 . A A . 50 LEU O 1 1
2 3137 1 1 51 PRO C C 7.392 34.112 -8.539 1.00 . A A . 51 PRO C 1 1
2 3138 1 1 51 PRO CA C 6.161 33.625 -9.310 1.00 . A A . 51 PRO CA 1 1
2 3139 1 1 51 PRO CB C 5.823 34.597 -10.434 1.00 . A A . 51 PRO CB 1 1
2 3140 1 1 51 PRO CD C 4.196 34.908 -8.684 1.00 . A A . 51 PRO CD 1 1
2 3141 1 1 51 PRO CG C 4.941 35.616 -9.792 1.00 . A A . 51 PRO CG 1 1
2 3142 1 1 51 PRO HA H 6.355 32.646 -9.722 1.00 . A A . 51 PRO HA 1 1
2 3143 1 1 51 PRO HB2 H 6.732 35.042 -10.816 1.00 . A A . 51 PRO HB2 1 1
2 3144 1 1 51 PRO HB3 H 5.310 34.074 -11.227 1.00 . A A . 51 PRO HB3 1 1
2 3145 1 1 51 PRO HD2 H 4.222 35.496 -7.778 1.00 . A A . 51 PRO HD2 1 1
2 3146 1 1 51 PRO HD3 H 3.175 34.717 -8.980 1.00 . A A . 51 PRO HD3 1 1
2 3147 1 1 51 PRO HG2 H 5.542 36.415 -9.385 1.00 . A A . 51 PRO HG2 1 1
2 3148 1 1 51 PRO HG3 H 4.245 36.006 -10.520 1.00 . A A . 51 PRO HG3 1 1
2 3149 1 1 51 PRO N N 4.937 33.643 -8.510 1.00 . A A . 51 PRO N 1 1
2 3150 1 1 51 PRO O O 8.284 34.735 -9.115 1.00 . A A . 51 PRO O 1 1
2 3151 1 1 52 SER C C 9.124 33.056 -5.620 1.00 . A A . 52 SER C 1 1
2 3152 1 1 52 SER CA C 8.561 34.243 -6.400 1.00 . A A . 52 SER CA 1 1
2 3153 1 1 52 SER CB C 8.121 35.340 -5.429 1.00 . A A . 52 SER CB 1 1
2 3154 1 1 52 SER H H 6.698 33.331 -6.832 1.00 . A A . 52 SER H 1 1
2 3155 1 1 52 SER HA H 9.332 34.634 -7.048 1.00 . A A . 52 SER HA 1 1
2 3156 1 1 52 SER HB2 H 8.931 35.563 -4.751 1.00 . A A . 52 SER HB2 1 1
2 3157 1 1 52 SER HB3 H 7.863 36.229 -5.986 1.00 . A A . 52 SER HB3 1 1
2 3158 1 1 52 SER HG H 6.805 35.584 -3.999 1.00 . A A . 52 SER HG 1 1
2 3159 1 1 52 SER N N 7.436 33.829 -7.239 1.00 . A A . 52 SER N 1 1
2 3160 1 1 52 SER O O 8.802 32.866 -4.449 1.00 . A A . 52 SER O 1 1
2 3161 1 1 52 SER OG O 6.995 34.929 -4.675 1.00 . A A . 52 SER OG 1 1
2 3162 1 1 53 PRO C C 11.864 31.304 -4.906 1.00 . A A . 53 PRO C 1 1
2 3163 1 1 53 PRO CA C 10.554 31.038 -5.657 1.00 . A A . 53 PRO CA 1 1
2 3164 1 1 53 PRO CB C 10.818 30.152 -6.871 1.00 . A A . 53 PRO CB 1 1
2 3165 1 1 53 PRO CD C 10.370 32.375 -7.683 1.00 . A A . 53 PRO CD 1 1
2 3166 1 1 53 PRO CG C 11.141 31.109 -7.970 1.00 . A A . 53 PRO CG 1 1
2 3167 1 1 53 PRO HA H 9.857 30.544 -4.998 1.00 . A A . 53 PRO HA 1 1
2 3168 1 1 53 PRO HB2 H 11.648 29.491 -6.665 1.00 . A A . 53 PRO HB2 1 1
2 3169 1 1 53 PRO HB3 H 9.935 29.574 -7.099 1.00 . A A . 53 PRO HB3 1 1
2 3170 1 1 53 PRO HD2 H 11.003 33.240 -7.811 1.00 . A A . 53 PRO HD2 1 1
2 3171 1 1 53 PRO HD3 H 9.506 32.442 -8.329 1.00 . A A . 53 PRO HD3 1 1
2 3172 1 1 53 PRO HG2 H 12.200 31.314 -7.978 1.00 . A A . 53 PRO HG2 1 1
2 3173 1 1 53 PRO HG3 H 10.833 30.694 -8.919 1.00 . A A . 53 PRO HG3 1 1
2 3174 1 1 53 PRO N N 9.959 32.229 -6.273 1.00 . A A . 53 PRO N 1 1
2 3175 1 1 53 PRO O O 12.883 31.621 -5.515 1.00 . A A . 53 PRO O 1 1
2 3176 1 1 54 CYS C C 14.121 30.348 -3.171 1.00 . A A . 54 CYS C 1 1
2 3177 1 1 54 CYS CA C 13.022 31.318 -2.742 1.00 . A A . 54 CYS CA 1 1
2 3178 1 1 54 CYS CB C 12.667 31.039 -1.264 1.00 . A A . 54 CYS CB 1 1
2 3179 1 1 54 CYS H H 10.995 30.853 -3.160 1.00 . A A . 54 CYS H 1 1
2 3180 1 1 54 CYS HA H 13.371 32.333 -2.849 1.00 . A A . 54 CYS HA 1 1
2 3181 1 1 54 CYS HB2 H 11.597 31.084 -1.157 1.00 . A A . 54 CYS HB2 1 1
2 3182 1 1 54 CYS HB3 H 12.996 30.042 -1.009 1.00 . A A . 54 CYS HB3 1 1
2 3183 1 1 54 CYS N N 11.834 31.133 -3.582 1.00 . A A . 54 CYS N 1 1
2 3184 1 1 54 CYS O O 14.101 29.189 -2.754 1.00 . A A . 54 CYS O 1 1
2 3185 1 1 54 CYS SG S 13.389 32.191 -0.027 1.00 . A A . 54 CYS SG 1 1
2 3186 1 1 55 GLN C C 16.695 29.076 -3.240 1.00 . A A . 55 GLN C 1 1
2 3187 1 1 55 GLN CA C 16.144 29.871 -4.432 1.00 . A A . 55 GLN CA 1 1
2 3188 1 1 55 GLN CB C 17.281 30.630 -5.109 1.00 . A A . 55 GLN CB 1 1
2 3189 1 1 55 GLN CD C 17.227 29.355 -7.293 1.00 . A A . 55 GLN CD 1 1
2 3190 1 1 55 GLN CG C 18.063 29.781 -6.101 1.00 . A A . 55 GLN CG 1 1
2 3191 1 1 55 GLN H H 15.058 31.728 -4.351 1.00 . A A . 55 GLN H 1 1
2 3192 1 1 55 GLN HA H 15.718 29.175 -5.137 1.00 . A A . 55 GLN HA 1 1
2 3193 1 1 55 GLN HB2 H 16.873 31.481 -5.633 1.00 . A A . 55 GLN HB2 1 1
2 3194 1 1 55 GLN HB3 H 17.965 30.976 -4.350 1.00 . A A . 55 GLN HB3 1 1
2 3195 1 1 55 GLN HE21 H 16.721 31.246 -7.645 1.00 . A A . 55 GLN HE21 1 1
2 3196 1 1 55 GLN HE22 H 16.060 30.078 -8.731 1.00 . A A . 55 GLN HE22 1 1
2 3197 1 1 55 GLN HG2 H 18.905 30.352 -6.459 1.00 . A A . 55 GLN HG2 1 1
2 3198 1 1 55 GLN HG3 H 18.418 28.897 -5.594 1.00 . A A . 55 GLN HG3 1 1
2 3199 1 1 55 GLN N N 15.075 30.787 -4.006 1.00 . A A . 55 GLN N 1 1
2 3200 1 1 55 GLN NE2 N 16.606 30.324 -7.956 1.00 . A A . 55 GLN NE2 1 1
2 3201 1 1 55 GLN O O 17.099 29.656 -2.230 1.00 . A A . 55 GLN O 1 1
2 3202 1 1 55 GLN OE1 O 17.144 28.170 -7.616 1.00 . A A . 55 GLN OE1 1 1
2 3203 1 1 56 SER C C 17.303 25.416 -2.754 1.00 . A A . 56 SER C 1 1
2 3204 1 1 56 SER CA C 17.183 26.880 -2.285 1.00 . A A . 56 SER CA 1 1
2 3205 1 1 56 SER CB C 16.266 27.008 -1.062 1.00 . A A . 56 SER CB 1 1
2 3206 1 1 56 SER H H 16.351 27.339 -4.181 1.00 . A A . 56 SER H 1 1
2 3207 1 1 56 SER HA H 18.167 27.230 -2.013 1.00 . A A . 56 SER HA 1 1
2 3208 1 1 56 SER HB2 H 15.322 27.437 -1.367 1.00 . A A . 56 SER HB2 1 1
2 3209 1 1 56 SER HB3 H 16.093 26.037 -0.630 1.00 . A A . 56 SER HB3 1 1
2 3210 1 1 56 SER HG H 16.362 27.764 0.745 1.00 . A A . 56 SER HG 1 1
2 3211 1 1 56 SER N N 16.695 27.746 -3.359 1.00 . A A . 56 SER N 1 1
2 3212 1 1 56 SER O O 17.367 25.156 -3.953 1.00 . A A . 56 SER O 1 1
2 3213 1 1 56 SER OG O 16.849 27.849 -0.078 1.00 . A A . 56 SER OG 1 1
2 3214 1 1 57 GLY C C 18.480 22.719 -2.944 1.00 . A A . 57 GLY C 1 1
2 3215 1 1 57 GLY CA C 17.257 23.077 -2.166 1.00 . A A . 57 GLY CA 1 1
2 3216 1 1 57 GLY H H 17.019 24.715 -0.931 1.00 . A A . 57 GLY H 1 1
2 3217 1 1 57 GLY HA2 H 17.232 22.487 -1.263 1.00 . A A . 57 GLY HA2 1 1
2 3218 1 1 57 GLY HA3 H 16.386 22.845 -2.761 1.00 . A A . 57 GLY HA3 1 1
2 3219 1 1 57 GLY N N 17.225 24.459 -1.818 1.00 . A A . 57 GLY N 1 1
2 3220 1 1 57 GLY O O 18.379 22.178 -4.044 1.00 . A A . 57 GLY O 1 1
2 3221 1 1 58 GLN C C 21.568 21.582 -2.167 1.00 . A A . 58 GLN C 1 1
2 3222 1 1 58 GLN CA C 20.851 22.572 -3.040 1.00 . A A . 58 GLN CA 1 1
2 3223 1 1 58 GLN CB C 21.730 23.794 -3.306 1.00 . A A . 58 GLN CB 1 1
2 3224 1 1 58 GLN CD C 23.965 24.641 -4.109 1.00 . A A . 58 GLN CD 1 1
2 3225 1 1 58 GLN CG C 22.961 23.504 -4.149 1.00 . A A . 58 GLN CG 1 1
2 3226 1 1 58 GLN H H 19.678 23.326 -1.463 1.00 . A A . 58 GLN H 1 1
2 3227 1 1 58 GLN HA H 20.591 22.101 -3.978 1.00 . A A . 58 GLN HA 1 1
2 3228 1 1 58 GLN HB2 H 21.141 24.542 -3.816 1.00 . A A . 58 GLN HB2 1 1
2 3229 1 1 58 GLN HB3 H 22.058 24.196 -2.358 1.00 . A A . 58 GLN HB3 1 1
2 3230 1 1 58 GLN HE21 H 24.375 24.248 -2.203 1.00 . A A . 58 GLN HE21 1 1
2 3231 1 1 58 GLN HE22 H 25.244 25.568 -2.902 1.00 . A A . 58 GLN HE22 1 1
2 3232 1 1 58 GLN HG2 H 23.437 22.610 -3.775 1.00 . A A . 58 GLN HG2 1 1
2 3233 1 1 58 GLN HG3 H 22.654 23.349 -5.172 1.00 . A A . 58 GLN HG3 1 1
2 3234 1 1 58 GLN N N 19.645 22.956 -2.364 1.00 . A A . 58 GLN N 1 1
2 3235 1 1 58 GLN NE2 N 24.591 24.839 -2.955 1.00 . A A . 58 GLN NE2 1 1
2 3236 1 1 58 GLN O O 22.663 21.811 -1.662 1.00 . A A . 58 GLN O 1 1
2 3237 1 1 58 GLN OE1 O 24.170 25.338 -5.103 1.00 . A A . 58 GLN OE1 1 1
2 3238 1 1 59 LYS C C 21.156 18.028 -2.143 1.00 . A A . 59 LYS C 1 1
2 3239 1 1 59 LYS CA C 21.480 19.293 -1.364 1.00 . A A . 59 LYS CA 1 1
2 3240 1 1 59 LYS CB C 20.819 19.202 0.026 1.00 . A A . 59 LYS CB 1 1
2 3241 1 1 59 LYS CD C 22.556 19.328 1.841 1.00 . A A . 59 LYS CD 1 1
2 3242 1 1 59 LYS CE C 23.932 19.878 1.505 1.00 . A A . 59 LYS CE 1 1
2 3243 1 1 59 LYS CG C 21.464 20.074 1.090 1.00 . A A . 59 LYS CG 1 1
2 3244 1 1 59 LYS H H 20.086 20.362 -2.589 1.00 . A A . 59 LYS H 1 1
2 3245 1 1 59 LYS HA H 22.549 19.400 -1.262 1.00 . A A . 59 LYS HA 1 1
2 3246 1 1 59 LYS HB2 H 19.787 19.501 -0.065 1.00 . A A . 59 LYS HB2 1 1
2 3247 1 1 59 LYS HB3 H 20.859 18.177 0.359 1.00 . A A . 59 LYS HB3 1 1
2 3248 1 1 59 LYS HD2 H 22.386 19.433 2.901 1.00 . A A . 59 LYS HD2 1 1
2 3249 1 1 59 LYS HD3 H 22.519 18.282 1.569 1.00 . A A . 59 LYS HD3 1 1
2 3250 1 1 59 LYS HE2 H 24.679 19.202 1.890 1.00 . A A . 59 LYS HE2 1 1
2 3251 1 1 59 LYS HE3 H 24.026 19.944 0.431 1.00 . A A . 59 LYS HE3 1 1
2 3252 1 1 59 LYS HG2 H 21.895 20.943 0.615 1.00 . A A . 59 LYS HG2 1 1
2 3253 1 1 59 LYS HG3 H 20.705 20.386 1.793 1.00 . A A . 59 LYS HG3 1 1
2 3254 1 1 59 LYS HZ1 H 23.649 21.948 1.534 1.00 . A A . 59 LYS HZ1 1 1
2 3255 1 1 59 LYS HZ2 H 25.163 21.455 2.105 1.00 . A A . 59 LYS HZ2 1 1
2 3256 1 1 59 LYS HZ3 H 23.790 21.252 3.071 1.00 . A A . 59 LYS HZ3 1 1
2 3257 1 1 59 LYS N N 20.956 20.433 -2.112 1.00 . A A . 59 LYS N 1 1
2 3258 1 1 59 LYS NZ N 24.148 21.227 2.095 1.00 . A A . 59 LYS NZ 1 1
2 3259 1 1 59 LYS O O 20.690 17.033 -1.596 1.00 . A A . 59 LYS O 1 1
2 3260 1 1 60 PRO C C 21.529 15.597 -3.877 1.00 . A A . 60 PRO C 1 1
2 3261 1 1 60 PRO CA C 21.114 16.974 -4.384 1.00 . A A . 60 PRO CA 1 1
2 3262 1 1 60 PRO CB C 21.891 17.333 -5.667 1.00 . A A . 60 PRO CB 1 1
2 3263 1 1 60 PRO CD C 21.898 19.241 -4.219 1.00 . A A . 60 PRO CD 1 1
2 3264 1 1 60 PRO CG C 22.622 18.603 -5.367 1.00 . A A . 60 PRO CG 1 1
2 3265 1 1 60 PRO HA H 20.059 16.934 -4.604 1.00 . A A . 60 PRO HA 1 1
2 3266 1 1 60 PRO HB2 H 22.576 16.534 -5.908 1.00 . A A . 60 PRO HB2 1 1
2 3267 1 1 60 PRO HB3 H 21.193 17.466 -6.480 1.00 . A A . 60 PRO HB3 1 1
2 3268 1 1 60 PRO HD2 H 22.573 19.824 -3.617 1.00 . A A . 60 PRO HD2 1 1
2 3269 1 1 60 PRO HD3 H 21.085 19.854 -4.579 1.00 . A A . 60 PRO HD3 1 1
2 3270 1 1 60 PRO HG2 H 23.642 18.381 -5.090 1.00 . A A . 60 PRO HG2 1 1
2 3271 1 1 60 PRO HG3 H 22.600 19.251 -6.231 1.00 . A A . 60 PRO HG3 1 1
2 3272 1 1 60 PRO N N 21.387 18.079 -3.475 1.00 . A A . 60 PRO N 1 1
2 3273 1 1 60 PRO O O 22.709 15.288 -3.701 1.00 . A A . 60 PRO O 1 1
2 3274 1 1 61 CYS C C 19.518 12.593 -3.873 1.00 . A A . 61 CYS C 1 1
2 3275 1 1 61 CYS CA C 20.636 13.400 -3.236 1.00 . A A . 61 CYS CA 1 1
2 3276 1 1 61 CYS CB C 20.469 13.329 -1.710 1.00 . A A . 61 CYS CB 1 1
2 3277 1 1 61 CYS H H 19.606 15.120 -3.861 1.00 . A A . 61 CYS H 1 1
2 3278 1 1 61 CYS HA H 21.598 13.012 -3.531 1.00 . A A . 61 CYS HA 1 1
2 3279 1 1 61 CYS HB2 H 21.264 12.726 -1.298 1.00 . A A . 61 CYS HB2 1 1
2 3280 1 1 61 CYS HB3 H 20.534 14.327 -1.302 1.00 . A A . 61 CYS HB3 1 1
2 3281 1 1 61 CYS N N 20.506 14.782 -3.675 1.00 . A A . 61 CYS N 1 1
2 3282 1 1 61 CYS O O 18.675 13.177 -4.551 1.00 . A A . 61 CYS O 1 1
2 3283 1 1 61 CYS SG S 18.879 12.600 -1.151 1.00 . A A . 61 CYS SG 1 1
2 3284 1 1 62 GLY C C 18.484 10.540 -5.896 1.00 . A A . 62 GLY C 1 1
2 3285 1 1 62 GLY CA C 18.436 10.535 -4.403 1.00 . A A . 62 GLY CA 1 1
2 3286 1 1 62 GLY H H 20.280 10.742 -3.473 1.00 . A A . 62 GLY H 1 1
2 3287 1 1 62 GLY HA2 H 18.475 9.511 -4.062 1.00 . A A . 62 GLY HA2 1 1
2 3288 1 1 62 GLY HA3 H 17.499 10.968 -4.086 1.00 . A A . 62 GLY HA3 1 1
2 3289 1 1 62 GLY N N 19.516 11.268 -3.787 1.00 . A A . 62 GLY N 1 1
2 3290 1 1 62 GLY O O 19.487 10.921 -6.496 1.00 . A A . 62 GLY O 1 1
2 3291 1 1 63 SER C C 16.877 11.322 -8.557 1.00 . A A . 63 SER C 1 1
2 3292 1 1 63 SER CA C 17.284 9.993 -7.936 1.00 . A A . 63 SER CA 1 1
2 3293 1 1 63 SER CB C 16.271 8.911 -8.319 1.00 . A A . 63 SER CB 1 1
2 3294 1 1 63 SER H H 16.643 9.784 -5.939 1.00 . A A . 63 SER H 1 1
2 3295 1 1 63 SER HA H 18.250 9.719 -8.321 1.00 . A A . 63 SER HA 1 1
2 3296 1 1 63 SER HB2 H 16.050 8.984 -9.374 1.00 . A A . 63 SER HB2 1 1
2 3297 1 1 63 SER HB3 H 16.688 7.938 -8.106 1.00 . A A . 63 SER HB3 1 1
2 3298 1 1 63 SER HG H 14.318 8.847 -8.157 1.00 . A A . 63 SER HG 1 1
2 3299 1 1 63 SER N N 17.394 10.087 -6.492 1.00 . A A . 63 SER N 1 1
2 3300 1 1 63 SER O O 16.052 11.371 -9.469 1.00 . A A . 63 SER O 1 1
2 3301 1 1 63 SER OG O 15.064 9.060 -7.590 1.00 . A A . 63 SER OG 1 1
2 3302 1 1 64 GLY C C 16.689 14.727 -7.669 1.00 . A A . 64 GLY C 1 1
2 3303 1 1 64 GLY CA C 17.258 13.711 -8.644 1.00 . A A . 64 GLY CA 1 1
2 3304 1 1 64 GLY H H 18.190 12.286 -7.393 1.00 . A A . 64 GLY H 1 1
2 3305 1 1 64 GLY HA2 H 18.187 14.101 -9.030 1.00 . A A . 64 GLY HA2 1 1
2 3306 1 1 64 GLY HA3 H 16.567 13.604 -9.468 1.00 . A A . 64 GLY HA3 1 1
2 3307 1 1 64 GLY N N 17.513 12.397 -8.088 1.00 . A A . 64 GLY N 1 1
2 3308 1 1 64 GLY O O 16.254 15.798 -8.100 1.00 . A A . 64 GLY O 1 1
2 3309 1 1 65 GLY C C 17.086 16.130 -4.578 1.00 . A A . 65 GLY C 1 1
2 3310 1 1 65 GLY CA C 16.077 15.380 -5.432 1.00 . A A . 65 GLY CA 1 1
2 3311 1 1 65 GLY H H 16.952 13.574 -5.996 1.00 . A A . 65 GLY H 1 1
2 3312 1 1 65 GLY HA2 H 15.485 16.097 -5.977 1.00 . A A . 65 GLY HA2 1 1
2 3313 1 1 65 GLY HA3 H 15.424 14.839 -4.767 1.00 . A A . 65 GLY HA3 1 1
2 3314 1 1 65 GLY N N 16.646 14.428 -6.366 1.00 . A A . 65 GLY N 1 1
2 3315 1 1 65 GLY O O 18.227 15.706 -4.407 1.00 . A A . 65 GLY O 1 1
2 3316 1 1 66 ARG C C 16.925 17.812 -1.676 1.00 . A A . 66 ARG C 1 1
2 3317 1 1 66 ARG CA C 17.408 18.057 -3.103 1.00 . A A . 66 ARG CA 1 1
2 3318 1 1 66 ARG CB C 17.342 19.546 -3.454 1.00 . A A . 66 ARG CB 1 1
2 3319 1 1 66 ARG CD C 16.301 19.672 -5.742 1.00 . A A . 66 ARG CD 1 1
2 3320 1 1 66 ARG CG C 16.115 19.947 -4.259 1.00 . A A . 66 ARG CG 1 1
2 3321 1 1 66 ARG CZ C 17.951 20.124 -7.515 1.00 . A A . 66 ARG CZ 1 1
2 3322 1 1 66 ARG H H 15.680 17.481 -4.167 1.00 . A A . 66 ARG H 1 1
2 3323 1 1 66 ARG HA H 18.424 17.715 -3.182 1.00 . A A . 66 ARG HA 1 1
2 3324 1 1 66 ARG HB2 H 17.340 20.115 -2.534 1.00 . A A . 66 ARG HB2 1 1
2 3325 1 1 66 ARG HB3 H 18.228 19.807 -4.021 1.00 . A A . 66 ARG HB3 1 1
2 3326 1 1 66 ARG HD2 H 16.331 18.604 -5.896 1.00 . A A . 66 ARG HD2 1 1
2 3327 1 1 66 ARG HD3 H 15.462 20.089 -6.279 1.00 . A A . 66 ARG HD3 1 1
2 3328 1 1 66 ARG HE H 18.082 20.783 -5.638 1.00 . A A . 66 ARG HE 1 1
2 3329 1 1 66 ARG HG2 H 15.265 19.384 -3.904 1.00 . A A . 66 ARG HG2 1 1
2 3330 1 1 66 ARG HG3 H 15.934 21.003 -4.117 1.00 . A A . 66 ARG HG3 1 1
2 3331 1 1 66 ARG HH11 H 16.362 19.019 -8.107 1.00 . A A . 66 ARG HH11 1 1
2 3332 1 1 66 ARG HH12 H 17.544 19.337 -9.332 1.00 . A A . 66 ARG HH12 1 1
2 3333 1 1 66 ARG HH21 H 19.640 21.199 -7.243 1.00 . A A . 66 ARG HH21 1 1
2 3334 1 1 66 ARG HH22 H 19.406 20.574 -8.842 1.00 . A A . 66 ARG HH22 1 1
2 3335 1 1 66 ARG N N 16.616 17.235 -4.007 1.00 . A A . 66 ARG N 1 1
2 3336 1 1 66 ARG NE N 17.535 20.261 -6.259 1.00 . A A . 66 ARG NE 1 1
2 3337 1 1 66 ARG NH1 N 17.226 19.437 -8.389 1.00 . A A . 66 ARG NH1 1 1
2 3338 1 1 66 ARG NH2 N 19.093 20.677 -7.898 1.00 . A A . 66 ARG NH2 1 1
2 3339 1 1 66 ARG O O 15.771 17.431 -1.477 1.00 . A A . 66 ARG O 1 1
2 3340 1 1 67 CYS C C 16.238 18.665 1.013 1.00 . A A . 67 CYS C 1 1
2 3341 1 1 67 CYS CA C 17.406 17.785 0.677 1.00 . A A . 67 CYS CA 1 1
2 3342 1 1 67 CYS CB C 18.570 18.072 1.620 1.00 . A A . 67 CYS CB 1 1
2 3343 1 1 67 CYS H H 18.666 18.314 -0.848 1.00 . A A . 67 CYS H 1 1
2 3344 1 1 67 CYS HA H 17.118 16.757 0.763 1.00 . A A . 67 CYS HA 1 1
2 3345 1 1 67 CYS HB2 H 19.406 17.447 1.347 1.00 . A A . 67 CYS HB2 1 1
2 3346 1 1 67 CYS HB3 H 18.855 19.109 1.523 1.00 . A A . 67 CYS HB3 1 1
2 3347 1 1 67 CYS N N 17.786 18.007 -0.679 1.00 . A A . 67 CYS N 1 1
2 3348 1 1 67 CYS O O 16.351 19.890 1.035 1.00 . A A . 67 CYS O 1 1
2 3349 1 1 67 CYS SG S 18.206 17.764 3.372 1.00 . A A . 67 CYS SG 1 1
2 3350 1 1 68 ALA C C 14.271 19.523 2.938 1.00 . A A . 68 ALA C 1 1
2 3351 1 1 68 ALA CA C 13.948 18.784 1.661 1.00 . A A . 68 ALA CA 1 1
2 3352 1 1 68 ALA CB C 12.770 17.833 1.848 1.00 . A A . 68 ALA CB 1 1
2 3353 1 1 68 ALA H H 15.097 17.069 1.306 1.00 . A A . 68 ALA H 1 1
2 3354 1 1 68 ALA HA H 13.712 19.487 0.873 1.00 . A A . 68 ALA HA 1 1
2 3355 1 1 68 ALA HB1 H 12.041 18.012 1.069 1.00 . A A . 68 ALA HB1 1 1
2 3356 1 1 68 ALA HB2 H 12.314 18.006 2.814 1.00 . A A . 68 ALA HB2 1 1
2 3357 1 1 68 ALA HB3 H 13.112 16.809 1.792 1.00 . A A . 68 ALA HB3 1 1
2 3358 1 1 68 ALA N N 15.121 18.043 1.301 1.00 . A A . 68 ALA N 1 1
2 3359 1 1 68 ALA O O 13.928 20.688 3.127 1.00 . A A . 68 ALA O 1 1
2 3360 1 1 69 ALA C C 16.014 18.208 5.919 1.00 . A A . 69 ALA C 1 1
2 3361 1 1 69 ALA CA C 15.122 19.204 5.205 1.00 . A A . 69 ALA CA 1 1
2 3362 1 1 69 ALA CB C 13.849 19.356 5.971 1.00 . A A . 69 ALA CB 1 1
2 3363 1 1 69 ALA H H 14.896 17.797 3.645 1.00 . A A . 69 ALA H 1 1
2 3364 1 1 69 ALA HA H 15.604 20.179 5.165 1.00 . A A . 69 ALA HA 1 1
2 3365 1 1 69 ALA HB1 H 13.397 20.270 5.680 1.00 . A A . 69 ALA HB1 1 1
2 3366 1 1 69 ALA HB2 H 14.066 19.373 7.029 1.00 . A A . 69 ALA HB2 1 1
2 3367 1 1 69 ALA HB3 H 13.187 18.533 5.746 1.00 . A A . 69 ALA HB3 1 1
2 3368 1 1 69 ALA N N 14.824 18.752 3.850 1.00 . A A . 69 ALA N 1 1
2 3369 1 1 69 ALA O O 16.151 17.069 5.479 1.00 . A A . 69 ALA O 1 1
2 3370 1 1 70 ALA C C 16.925 16.338 7.936 1.00 . A A . 70 ALA C 1 1
2 3371 1 1 70 ALA CA C 17.516 17.738 7.768 1.00 . A A . 70 ALA CA 1 1
2 3372 1 1 70 ALA CB C 17.902 18.296 9.129 1.00 . A A . 70 ALA CB 1 1
2 3373 1 1 70 ALA H H 16.472 19.553 7.319 1.00 . A A . 70 ALA H 1 1
2 3374 1 1 70 ALA HA H 18.418 17.651 7.197 1.00 . A A . 70 ALA HA 1 1
2 3375 1 1 70 ALA HB1 H 18.681 17.669 9.560 1.00 . A A . 70 ALA HB1 1 1
2 3376 1 1 70 ALA HB2 H 17.040 18.295 9.779 1.00 . A A . 70 ALA HB2 1 1
2 3377 1 1 70 ALA HB3 H 18.274 19.302 9.017 1.00 . A A . 70 ALA HB3 1 1
2 3378 1 1 70 ALA N N 16.626 18.632 7.016 1.00 . A A . 70 ALA N 1 1
2 3379 1 1 70 ALA O O 15.789 16.170 8.377 1.00 . A A . 70 ALA O 1 1
2 3380 1 1 71 GLY C C 16.489 13.398 6.641 1.00 . A A . 71 GLY C 1 1
2 3381 1 1 71 GLY CA C 17.360 13.948 7.761 1.00 . A A . 71 GLY CA 1 1
2 3382 1 1 71 GLY H H 18.640 15.558 7.316 1.00 . A A . 71 GLY H 1 1
2 3383 1 1 71 GLY HA2 H 18.266 13.356 7.791 1.00 . A A . 71 GLY HA2 1 1
2 3384 1 1 71 GLY HA3 H 16.873 13.833 8.704 1.00 . A A . 71 GLY HA3 1 1
2 3385 1 1 71 GLY N N 17.741 15.343 7.616 1.00 . A A . 71 GLY N 1 1
2 3386 1 1 71 GLY O O 16.478 12.192 6.413 1.00 . A A . 71 GLY O 1 1
2 3387 1 1 72 ILE C C 15.073 14.638 3.615 1.00 . A A . 72 ILE C 1 1
2 3388 1 1 72 ILE CA C 14.854 13.805 4.885 1.00 . A A . 72 ILE CA 1 1
2 3389 1 1 72 ILE CB C 13.398 13.848 5.331 1.00 . A A . 72 ILE CB 1 1
2 3390 1 1 72 ILE CD1 C 12.068 15.913 5.026 1.00 . A A . 72 ILE CD1 1 1
2 3391 1 1 72 ILE CG1 C 13.062 15.220 5.887 1.00 . A A . 72 ILE CG1 1 1
2 3392 1 1 72 ILE CG2 C 13.131 12.762 6.362 1.00 . A A . 72 ILE CG2 1 1
2 3393 1 1 72 ILE H H 15.717 15.197 6.215 1.00 . A A . 72 ILE H 1 1
2 3394 1 1 72 ILE HA H 15.082 12.775 4.656 1.00 . A A . 72 ILE HA 1 1
2 3395 1 1 72 ILE HB H 12.776 13.652 4.470 1.00 . A A . 72 ILE HB 1 1
2 3396 1 1 72 ILE HD11 H 11.508 15.159 4.496 1.00 . A A . 72 ILE HD11 1 1
2 3397 1 1 72 ILE HD12 H 12.578 16.553 4.321 1.00 . A A . 72 ILE HD12 1 1
2 3398 1 1 72 ILE HD13 H 11.404 16.499 5.635 1.00 . A A . 72 ILE HD13 1 1
2 3399 1 1 72 ILE HG12 H 12.643 15.118 6.878 1.00 . A A . 72 ILE HG12 1 1
2 3400 1 1 72 ILE HG13 H 13.954 15.825 5.928 1.00 . A A . 72 ILE HG13 1 1
2 3401 1 1 72 ILE HG21 H 14.018 12.605 6.957 1.00 . A A . 72 ILE HG21 1 1
2 3402 1 1 72 ILE HG22 H 12.869 11.843 5.858 1.00 . A A . 72 ILE HG22 1 1
2 3403 1 1 72 ILE HG23 H 12.317 13.065 7.004 1.00 . A A . 72 ILE HG23 1 1
2 3404 1 1 72 ILE N N 15.733 14.252 5.963 1.00 . A A . 72 ILE N 1 1
2 3405 1 1 72 ILE O O 14.888 15.860 3.586 1.00 . A A . 72 ILE O 1 1
2 3406 1 1 73 CYS C C 14.783 14.177 0.256 1.00 . A A . 73 CYS C 1 1
2 3407 1 1 73 CYS CA C 15.849 14.537 1.292 1.00 . A A . 73 CYS CA 1 1
2 3408 1 1 73 CYS CB C 17.243 14.067 0.874 1.00 . A A . 73 CYS CB 1 1
2 3409 1 1 73 CYS H H 15.686 12.986 2.702 1.00 . A A . 73 CYS H 1 1
2 3410 1 1 73 CYS HA H 15.863 15.605 1.418 1.00 . A A . 73 CYS HA 1 1
2 3411 1 1 73 CYS HB2 H 17.978 14.657 1.397 1.00 . A A . 73 CYS HB2 1 1
2 3412 1 1 73 CYS HB3 H 17.355 13.033 1.164 1.00 . A A . 73 CYS HB3 1 1
2 3413 1 1 73 CYS N N 15.529 13.944 2.583 1.00 . A A . 73 CYS N 1 1
2 3414 1 1 73 CYS O O 14.607 13.009 -0.087 1.00 . A A . 73 CYS O 1 1
2 3415 1 1 73 CYS SG S 17.628 14.180 -0.900 1.00 . A A . 73 CYS SG 1 1
2 3416 1 1 74 CYS C C 13.429 14.962 -2.578 1.00 . A A . 74 CYS C 1 1
2 3417 1 1 74 CYS CA C 12.950 14.975 -1.129 1.00 . A A . 74 CYS CA 1 1
2 3418 1 1 74 CYS CB C 11.882 16.051 -0.942 1.00 . A A . 74 CYS CB 1 1
2 3419 1 1 74 CYS H H 14.183 16.077 0.162 1.00 . A A . 74 CYS H 1 1
2 3420 1 1 74 CYS HA H 12.511 14.020 -0.917 1.00 . A A . 74 CYS HA 1 1
2 3421 1 1 74 CYS HB2 H 12.358 16.969 -0.632 1.00 . A A . 74 CYS HB2 1 1
2 3422 1 1 74 CYS HB3 H 11.374 16.213 -1.881 1.00 . A A . 74 CYS HB3 1 1
2 3423 1 1 74 CYS N N 14.030 15.181 -0.183 1.00 . A A . 74 CYS N 1 1
2 3424 1 1 74 CYS O O 14.375 15.659 -2.960 1.00 . A A . 74 CYS O 1 1
2 3425 1 1 74 CYS SG S 10.619 15.637 0.309 1.00 . A A . 74 CYS SG 1 1
2 3426 1 1 75 SER C C 11.712 14.372 -5.550 1.00 . A A . 75 SER C 1 1
2 3427 1 1 75 SER CA C 12.986 14.014 -4.795 1.00 . A A . 75 SER CA 1 1
2 3428 1 1 75 SER CB C 13.419 12.571 -5.088 1.00 . A A . 75 SER CB 1 1
2 3429 1 1 75 SER H H 11.980 13.665 -2.982 1.00 . A A . 75 SER H 1 1
2 3430 1 1 75 SER HA H 13.769 14.697 -5.080 1.00 . A A . 75 SER HA 1 1
2 3431 1 1 75 SER HB2 H 13.401 12.392 -6.148 1.00 . A A . 75 SER HB2 1 1
2 3432 1 1 75 SER HB3 H 14.421 12.417 -4.718 1.00 . A A . 75 SER HB3 1 1
2 3433 1 1 75 SER HG H 12.499 11.836 -3.522 1.00 . A A . 75 SER HG 1 1
2 3434 1 1 75 SER N N 12.726 14.166 -3.372 1.00 . A A . 75 SER N 1 1
2 3435 1 1 75 SER O O 10.713 14.718 -4.920 1.00 . A A . 75 SER O 1 1
2 3436 1 1 75 SER OG O 12.554 11.641 -4.461 1.00 . A A . 75 SER OG 1 1
2 3437 1 1 76 PRO C C 9.418 13.557 -7.511 1.00 . A A . 76 PRO C 1 1
2 3438 1 1 76 PRO CA C 10.480 14.650 -7.634 1.00 . A A . 76 PRO CA 1 1
2 3439 1 1 76 PRO CB C 10.971 14.771 -9.078 1.00 . A A . 76 PRO CB 1 1
2 3440 1 1 76 PRO CD C 12.806 13.928 -7.779 1.00 . A A . 76 PRO CD 1 1
2 3441 1 1 76 PRO CG C 12.177 13.900 -9.148 1.00 . A A . 76 PRO CG 1 1
2 3442 1 1 76 PRO HA H 10.067 15.590 -7.307 1.00 . A A . 76 PRO HA 1 1
2 3443 1 1 76 PRO HB2 H 10.198 14.431 -9.752 1.00 . A A . 76 PRO HB2 1 1
2 3444 1 1 76 PRO HB3 H 11.216 15.800 -9.293 1.00 . A A . 76 PRO HB3 1 1
2 3445 1 1 76 PRO HD2 H 13.185 12.952 -7.528 1.00 . A A . 76 PRO HD2 1 1
2 3446 1 1 76 PRO HD3 H 13.597 14.662 -7.742 1.00 . A A . 76 PRO HD3 1 1
2 3447 1 1 76 PRO HG2 H 11.887 12.891 -9.404 1.00 . A A . 76 PRO HG2 1 1
2 3448 1 1 76 PRO HG3 H 12.867 14.287 -9.884 1.00 . A A . 76 PRO HG3 1 1
2 3449 1 1 76 PRO N N 11.689 14.310 -6.891 1.00 . A A . 76 PRO N 1 1
2 3450 1 1 76 PRO O O 8.602 13.361 -8.411 1.00 . A A . 76 PRO O 1 1
2 3451 1 1 77 ASP C C 8.148 11.756 -4.593 1.00 . A A . 77 ASP C 1 1
2 3452 1 1 77 ASP CA C 8.481 11.797 -6.088 1.00 . A A . 77 ASP CA 1 1
2 3453 1 1 77 ASP CB C 9.034 10.445 -6.546 1.00 . A A . 77 ASP CB 1 1
2 3454 1 1 77 ASP CG C 10.388 10.135 -5.937 1.00 . A A . 77 ASP CG 1 1
2 3455 1 1 77 ASP H H 10.105 13.074 -5.696 1.00 . A A . 77 ASP H 1 1
2 3456 1 1 77 ASP HA H 7.573 12.010 -6.638 1.00 . A A . 77 ASP HA 1 1
2 3457 1 1 77 ASP HB2 H 8.344 9.665 -6.260 1.00 . A A . 77 ASP HB2 1 1
2 3458 1 1 77 ASP HB3 H 9.136 10.453 -7.622 1.00 . A A . 77 ASP HB3 1 1
2 3459 1 1 77 ASP N N 9.437 12.859 -6.372 1.00 . A A . 77 ASP N 1 1
2 3460 1 1 77 ASP O O 6.977 11.710 -4.211 1.00 . A A . 77 ASP O 1 1
2 3461 1 1 77 ASP OD1 O 10.429 9.736 -4.755 1.00 . A A . 77 ASP OD1 1 1
2 3462 1 1 77 ASP OD2 O 11.407 10.295 -6.642 1.00 . A A . 77 ASP OD2 1 1
2 3463 1 1 78 GLY C C 10.112 12.300 -1.506 1.00 . A A . 78 GLY C 1 1
2 3464 1 1 78 GLY CA C 8.967 11.726 -2.317 1.00 . A A . 78 GLY CA 1 1
2 3465 1 1 78 GLY H H 10.097 11.806 -4.107 1.00 . A A . 78 GLY H 1 1
2 3466 1 1 78 GLY HA2 H 8.074 12.274 -2.092 1.00 . A A . 78 GLY HA2 1 1
2 3467 1 1 78 GLY HA3 H 8.828 10.696 -2.011 1.00 . A A . 78 GLY HA3 1 1
2 3468 1 1 78 GLY N N 9.185 11.768 -3.751 1.00 . A A . 78 GLY N 1 1
2 3469 1 1 78 GLY O O 10.715 13.306 -1.876 1.00 . A A . 78 GLY O 1 1
2 3470 1 1 79 CYS C C 12.191 10.855 1.096 1.00 . A A . 79 CYS C 1 1
2 3471 1 1 79 CYS CA C 11.473 12.065 0.512 1.00 . A A . 79 CYS CA 1 1
2 3472 1 1 79 CYS CB C 10.914 12.933 1.638 1.00 . A A . 79 CYS CB 1 1
2 3473 1 1 79 CYS H H 9.875 10.849 -0.152 1.00 . A A . 79 CYS H 1 1
2 3474 1 1 79 CYS HA H 12.174 12.641 -0.064 1.00 . A A . 79 CYS HA 1 1
2 3475 1 1 79 CYS HB2 H 9.849 13.047 1.500 1.00 . A A . 79 CYS HB2 1 1
2 3476 1 1 79 CYS HB3 H 11.099 12.445 2.585 1.00 . A A . 79 CYS HB3 1 1
2 3477 1 1 79 CYS N N 10.402 11.642 -0.384 1.00 . A A . 79 CYS N 1 1
2 3478 1 1 79 CYS O O 11.613 9.781 1.224 1.00 . A A . 79 CYS O 1 1
2 3479 1 1 79 CYS SG S 11.643 14.599 1.720 1.00 . A A . 79 CYS SG 1 1
2 3480 1 1 80 HIS C C 15.346 10.352 2.907 1.00 . A A . 80 HIS C 1 1
2 3481 1 1 80 HIS CA C 14.214 9.892 2.007 1.00 . A A . 80 HIS CA 1 1
2 3482 1 1 80 HIS CB C 14.778 9.047 0.862 1.00 . A A . 80 HIS CB 1 1
2 3483 1 1 80 HIS CD2 C 16.407 10.296 -0.726 1.00 . A A . 80 HIS CD2 1 1
2 3484 1 1 80 HIS CE1 C 14.935 11.047 -2.167 1.00 . A A . 80 HIS CE1 1 1
2 3485 1 1 80 HIS CG C 15.189 9.863 -0.326 1.00 . A A . 80 HIS CG 1 1
2 3486 1 1 80 HIS H H 13.891 11.899 1.360 1.00 . A A . 80 HIS H 1 1
2 3487 1 1 80 HIS HA H 13.536 9.282 2.589 1.00 . A A . 80 HIS HA 1 1
2 3488 1 1 80 HIS HB2 H 15.643 8.507 1.212 1.00 . A A . 80 HIS HB2 1 1
2 3489 1 1 80 HIS HB3 H 14.025 8.344 0.539 1.00 . A A . 80 HIS HB3 1 1
2 3490 1 1 80 HIS HD1 H 13.320 10.207 -1.237 1.00 . A A . 80 HIS HD1 1 1
2 3491 1 1 80 HIS HD2 H 17.351 10.102 -0.235 1.00 . A A . 80 HIS HD2 1 1
2 3492 1 1 80 HIS HE1 H 14.488 11.548 -3.012 1.00 . A A . 80 HIS HE1 1 1
2 3493 1 1 80 HIS HE2 H 16.926 11.444 -2.405 1.00 . A A . 80 HIS HE2 1 1
2 3494 1 1 80 HIS N N 13.457 11.018 1.459 1.00 . A A . 80 HIS N 1 1
2 3495 1 1 80 HIS ND1 N 14.288 10.351 -1.251 1.00 . A A . 80 HIS ND1 1 1
2 3496 1 1 80 HIS NE2 N 16.220 11.030 -1.871 1.00 . A A . 80 HIS NE2 1 1
2 3497 1 1 80 HIS O O 15.784 11.496 2.838 1.00 . A A . 80 HIS O 1 1
2 3498 1 1 81 GLU C C 18.148 10.172 3.881 1.00 . A A . 81 GLU C 1 1
2 3499 1 1 81 GLU CA C 16.903 9.761 4.661 1.00 . A A . 81 GLU CA 1 1
2 3500 1 1 81 GLU CB C 17.179 8.556 5.586 1.00 . A A . 81 GLU CB 1 1
2 3501 1 1 81 GLU CD C 19.436 7.993 6.587 1.00 . A A . 81 GLU CD 1 1
2 3502 1 1 81 GLU CG C 18.523 7.857 5.384 1.00 . A A . 81 GLU CG 1 1
2 3503 1 1 81 GLU H H 15.431 8.545 3.757 1.00 . A A . 81 GLU H 1 1
2 3504 1 1 81 GLU HA H 16.584 10.596 5.262 1.00 . A A . 81 GLU HA 1 1
2 3505 1 1 81 GLU HB2 H 17.134 8.895 6.609 1.00 . A A . 81 GLU HB2 1 1
2 3506 1 1 81 GLU HB3 H 16.398 7.825 5.432 1.00 . A A . 81 GLU HB3 1 1
2 3507 1 1 81 GLU HG2 H 18.344 6.806 5.211 1.00 . A A . 81 GLU HG2 1 1
2 3508 1 1 81 GLU HG3 H 19.021 8.277 4.525 1.00 . A A . 81 GLU HG3 1 1
2 3509 1 1 81 GLU N N 15.819 9.446 3.750 1.00 . A A . 81 GLU N 1 1
2 3510 1 1 81 GLU O O 18.454 9.602 2.834 1.00 . A A . 81 GLU O 1 1
2 3511 1 1 81 GLU OE1 O 19.092 7.449 7.658 1.00 . A A . 81 GLU OE1 1 1
2 3512 1 1 81 GLU OE2 O 20.494 8.646 6.460 1.00 . A A . 81 GLU OE2 1 1
2 3513 1 1 82 ASP C C 21.151 11.990 4.781 1.00 . A A . 82 ASP C 1 1
2 3514 1 1 82 ASP CA C 20.062 11.668 3.740 1.00 . A A . 82 ASP CA 1 1
2 3515 1 1 82 ASP CB C 19.719 12.892 2.887 1.00 . A A . 82 ASP CB 1 1
2 3516 1 1 82 ASP CG C 19.495 14.138 3.715 1.00 . A A . 82 ASP CG 1 1
2 3517 1 1 82 ASP H H 18.539 11.598 5.222 1.00 . A A . 82 ASP H 1 1
2 3518 1 1 82 ASP HA H 20.428 10.882 3.091 1.00 . A A . 82 ASP HA 1 1
2 3519 1 1 82 ASP HB2 H 20.526 13.083 2.196 1.00 . A A . 82 ASP HB2 1 1
2 3520 1 1 82 ASP HB3 H 18.809 12.687 2.330 1.00 . A A . 82 ASP HB3 1 1
2 3521 1 1 82 ASP N N 18.851 11.172 4.393 1.00 . A A . 82 ASP N 1 1
2 3522 1 1 82 ASP O O 20.848 12.485 5.866 1.00 . A A . 82 ASP O 1 1
2 3523 1 1 82 ASP OD1 O 18.415 14.254 4.333 1.00 . A A . 82 ASP OD1 1 1
2 3524 1 1 82 ASP OD2 O 20.399 14.996 3.746 1.00 . A A . 82 ASP OD2 1 1
2 3525 1 1 83 PRO C C 24.031 13.333 5.493 1.00 . A A . 83 PRO C 1 1
2 3526 1 1 83 PRO CA C 23.556 11.882 5.408 1.00 . A A . 83 PRO CA 1 1
2 3527 1 1 83 PRO CB C 24.678 10.995 4.843 1.00 . A A . 83 PRO CB 1 1
2 3528 1 1 83 PRO CD C 22.889 11.033 3.240 1.00 . A A . 83 PRO CD 1 1
2 3529 1 1 83 PRO CG C 24.075 10.238 3.702 1.00 . A A . 83 PRO CG 1 1
2 3530 1 1 83 PRO HA H 23.304 11.542 6.401 1.00 . A A . 83 PRO HA 1 1
2 3531 1 1 83 PRO HB2 H 25.495 11.616 4.511 1.00 . A A . 83 PRO HB2 1 1
2 3532 1 1 83 PRO HB3 H 25.025 10.324 5.616 1.00 . A A . 83 PRO HB3 1 1
2 3533 1 1 83 PRO HD2 H 23.188 11.774 2.512 1.00 . A A . 83 PRO HD2 1 1
2 3534 1 1 83 PRO HD3 H 22.132 10.381 2.835 1.00 . A A . 83 PRO HD3 1 1
2 3535 1 1 83 PRO HG2 H 24.796 10.146 2.903 1.00 . A A . 83 PRO HG2 1 1
2 3536 1 1 83 PRO HG3 H 23.762 9.259 4.037 1.00 . A A . 83 PRO HG3 1 1
2 3537 1 1 83 PRO N N 22.432 11.668 4.480 1.00 . A A . 83 PRO N 1 1
2 3538 1 1 83 PRO O O 24.596 13.743 6.508 1.00 . A A . 83 PRO O 1 1
2 3539 1 1 84 ALA C C 23.358 16.221 5.488 1.00 . A A . 84 ALA C 1 1
2 3540 1 1 84 ALA CA C 24.191 15.511 4.450 1.00 . A A . 84 ALA CA 1 1
2 3541 1 1 84 ALA CB C 24.003 16.135 3.072 1.00 . A A . 84 ALA CB 1 1
2 3542 1 1 84 ALA H H 23.330 13.748 3.678 1.00 . A A . 84 ALA H 1 1
2 3543 1 1 84 ALA HA H 25.229 15.571 4.726 1.00 . A A . 84 ALA HA 1 1
2 3544 1 1 84 ALA HB1 H 23.655 15.383 2.380 1.00 . A A . 84 ALA HB1 1 1
2 3545 1 1 84 ALA HB2 H 24.945 16.534 2.726 1.00 . A A . 84 ALA HB2 1 1
2 3546 1 1 84 ALA HB3 H 23.276 16.933 3.132 1.00 . A A . 84 ALA HB3 1 1
2 3547 1 1 84 ALA N N 23.797 14.111 4.446 1.00 . A A . 84 ALA N 1 1
2 3548 1 1 84 ALA O O 23.857 17.000 6.301 1.00 . A A . 84 ALA O 1 1
2 3549 1 1 85 CYS C C 20.886 15.390 7.503 1.00 . A A . 85 CYS C 1 1
2 3550 1 1 85 CYS CA C 21.129 16.422 6.414 1.00 . A A . 85 CYS CA 1 1
2 3551 1 1 85 CYS CB C 19.831 16.786 5.712 1.00 . A A . 85 CYS CB 1 1
2 3552 1 1 85 CYS H H 21.770 15.237 4.809 1.00 . A A . 85 CYS H 1 1
2 3553 1 1 85 CYS HA H 21.545 17.303 6.867 1.00 . A A . 85 CYS HA 1 1
2 3554 1 1 85 CYS HB2 H 19.325 15.886 5.413 1.00 . A A . 85 CYS HB2 1 1
2 3555 1 1 85 CYS HB3 H 19.212 17.326 6.397 1.00 . A A . 85 CYS HB3 1 1
2 3556 1 1 85 CYS N N 22.079 15.893 5.469 1.00 . A A . 85 CYS N 1 1
2 3557 1 1 85 CYS O O 19.856 14.741 7.542 1.00 . A A . 85 CYS O 1 1
2 3558 1 1 85 CYS SG S 20.040 17.824 4.236 1.00 . A A . 85 CYS SG 1 1
2 3559 1 1 86 ASP C C 22.947 14.473 10.434 1.00 . A A . 86 ASP C 1 1
2 3560 1 1 86 ASP CA C 21.796 14.297 9.466 1.00 . A A . 86 ASP CA 1 1
2 3561 1 1 86 ASP CB C 21.884 12.878 8.961 1.00 . A A . 86 ASP CB 1 1
2 3562 1 1 86 ASP CG C 20.657 12.046 9.283 1.00 . A A . 86 ASP CG 1 1
2 3563 1 1 86 ASP H H 22.646 15.781 8.270 1.00 . A A . 86 ASP H 1 1
2 3564 1 1 86 ASP HA H 20.875 14.441 9.989 1.00 . A A . 86 ASP HA 1 1
2 3565 1 1 86 ASP HB2 H 22.036 12.882 7.892 1.00 . A A . 86 ASP HB2 1 1
2 3566 1 1 86 ASP HB3 H 22.744 12.438 9.452 1.00 . A A . 86 ASP HB3 1 1
2 3567 1 1 86 ASP N N 21.860 15.241 8.369 1.00 . A A . 86 ASP N 1 1
2 3568 1 1 86 ASP O O 23.291 13.526 11.146 1.00 . A A . 86 ASP O 1 1
2 3569 1 1 86 ASP OD1 O 20.263 12.004 10.467 1.00 . A A . 86 ASP OD1 1 1
2 3570 1 1 86 ASP OD2 O 20.092 11.432 8.352 1.00 . A A . 86 ASP OD2 1 1
2 3571 1 1 87 PRO C C 24.174 15.706 12.842 1.00 . A A . 87 PRO C 1 1
2 3572 1 1 87 PRO CA C 24.657 15.818 11.443 1.00 . A A . 87 PRO CA 1 1
2 3573 1 1 87 PRO CB C 25.171 17.230 11.170 1.00 . A A . 87 PRO CB 1 1
2 3574 1 1 87 PRO CD C 23.266 16.889 9.788 1.00 . A A . 87 PRO CD 1 1
2 3575 1 1 87 PRO CG C 24.545 17.653 9.891 1.00 . A A . 87 PRO CG 1 1
2 3576 1 1 87 PRO HA H 25.457 15.110 11.298 1.00 . A A . 87 PRO HA 1 1
2 3577 1 1 87 PRO HB2 H 24.884 17.885 11.981 1.00 . A A . 87 PRO HB2 1 1
2 3578 1 1 87 PRO HB3 H 26.236 17.200 11.087 1.00 . A A . 87 PRO HB3 1 1
2 3579 1 1 87 PRO HD2 H 22.461 17.434 10.262 1.00 . A A . 87 PRO HD2 1 1
2 3580 1 1 87 PRO HD3 H 23.041 16.696 8.759 1.00 . A A . 87 PRO HD3 1 1
2 3581 1 1 87 PRO HG2 H 24.348 18.714 9.911 1.00 . A A . 87 PRO HG2 1 1
2 3582 1 1 87 PRO HG3 H 25.195 17.407 9.065 1.00 . A A . 87 PRO HG3 1 1
2 3583 1 1 87 PRO N N 23.566 15.645 10.520 1.00 . A A . 87 PRO N 1 1
2 3584 1 1 87 PRO O O 22.981 15.535 13.098 1.00 . A A . 87 PRO O 1 1
2 3585 1 1 88 GLU C C 23.434 16.465 15.450 1.00 . A A . 88 GLU C 1 1
2 3586 1 1 88 GLU CA C 24.835 15.940 15.164 1.00 . A A . 88 GLU CA 1 1
2 3587 1 1 88 GLU CB C 25.865 16.839 15.863 1.00 . A A . 88 GLU CB 1 1
2 3588 1 1 88 GLU CD C 26.055 19.256 16.611 1.00 . A A . 88 GLU CD 1 1
2 3589 1 1 88 GLU CG C 25.750 18.308 15.466 1.00 . A A . 88 GLU CG 1 1
2 3590 1 1 88 GLU H H 25.988 16.132 13.422 1.00 . A A . 88 GLU H 1 1
2 3591 1 1 88 GLU HA H 24.913 14.948 15.538 1.00 . A A . 88 GLU HA 1 1
2 3592 1 1 88 GLU HB2 H 25.727 16.764 16.932 1.00 . A A . 88 GLU HB2 1 1
2 3593 1 1 88 GLU HB3 H 26.857 16.497 15.610 1.00 . A A . 88 GLU HB3 1 1
2 3594 1 1 88 GLU HG2 H 26.443 18.506 14.664 1.00 . A A . 88 GLU HG2 1 1
2 3595 1 1 88 GLU HG3 H 24.742 18.497 15.123 1.00 . A A . 88 GLU HG3 1 1
2 3596 1 1 88 GLU N N 25.100 15.907 13.731 1.00 . A A . 88 GLU N 1 1
2 3597 1 1 88 GLU O O 22.888 16.231 16.528 1.00 . A A . 88 GLU O 1 1
2 3598 1 1 88 GLU OE1 O 27.250 19.503 16.874 1.00 . A A . 88 GLU OE1 1 1
2 3599 1 1 88 GLU OE2 O 25.098 19.756 17.240 1.00 . A A . 88 GLU OE2 1 1
2 3600 1 1 89 ALA C C 20.450 16.693 14.944 1.00 . A A . 89 ALA C 1 1
2 3601 1 1 89 ALA CA C 21.523 17.724 14.610 1.00 . A A . 89 ALA CA 1 1
2 3602 1 1 89 ALA CB C 21.171 18.391 13.273 1.00 . A A . 89 ALA CB 1 1
2 3603 1 1 89 ALA H H 23.319 17.373 13.662 1.00 . A A . 89 ALA H 1 1
2 3604 1 1 89 ALA HA H 21.540 18.465 15.371 1.00 . A A . 89 ALA HA 1 1
2 3605 1 1 89 ALA HB1 H 21.533 17.771 12.434 1.00 . A A . 89 ALA HB1 1 1
2 3606 1 1 89 ALA HB2 H 21.638 19.364 13.225 1.00 . A A . 89 ALA HB2 1 1
2 3607 1 1 89 ALA HB3 H 20.100 18.504 13.198 1.00 . A A . 89 ALA HB3 1 1
2 3608 1 1 89 ALA N N 22.856 17.164 14.490 1.00 . A A . 89 ALA N 1 1
2 3609 1 1 89 ALA O O 19.270 17.032 15.014 1.00 . A A . 89 ALA O 1 1
2 3610 1 1 90 ALA C C 19.408 14.673 17.061 1.00 . A A . 90 ALA C 1 1
2 3611 1 1 90 ALA CA C 19.903 14.455 15.628 1.00 . A A . 90 ALA CA 1 1
2 3612 1 1 90 ALA CB C 20.524 13.075 15.481 1.00 . A A . 90 ALA CB 1 1
2 3613 1 1 90 ALA H H 21.807 15.306 15.295 1.00 . A A . 90 ALA H 1 1
2 3614 1 1 90 ALA HA H 19.060 14.515 14.955 1.00 . A A . 90 ALA HA 1 1
2 3615 1 1 90 ALA HB1 H 21.402 13.143 14.856 1.00 . A A . 90 ALA HB1 1 1
2 3616 1 1 90 ALA HB2 H 19.811 12.404 15.028 1.00 . A A . 90 ALA HB2 1 1
2 3617 1 1 90 ALA HB3 H 20.805 12.701 16.455 1.00 . A A . 90 ALA HB3 1 1
2 3618 1 1 90 ALA N N 20.854 15.473 15.242 1.00 . A A . 90 ALA N 1 1
2 3619 1 1 90 ALA O O 20.090 15.282 17.884 1.00 . A A . 90 ALA O 1 1
2 3620 1 1 91 PHE C C 17.877 12.854 19.415 1.00 . A A . 91 PHE C 1 1
2 3621 1 1 91 PHE CA C 17.642 14.173 18.677 1.00 . A A . 91 PHE CA 1 1
2 3622 1 1 91 PHE CB C 16.139 14.445 18.576 1.00 . A A . 91 PHE CB 1 1
2 3623 1 1 91 PHE CD1 C 15.945 15.677 20.747 1.00 . A A . 91 PHE CD1 1 1
2 3624 1 1 91 PHE CD2 C 15.072 16.700 18.779 1.00 . A A . 91 PHE CD2 1 1
2 3625 1 1 91 PHE CE1 C 15.560 16.772 21.493 1.00 . A A . 91 PHE CE1 1 1
2 3626 1 1 91 PHE CE2 C 14.682 17.798 19.520 1.00 . A A . 91 PHE CE2 1 1
2 3627 1 1 91 PHE CG C 15.705 15.629 19.384 1.00 . A A . 91 PHE CG 1 1
2 3628 1 1 91 PHE CZ C 14.927 17.836 20.878 1.00 . A A . 91 PHE CZ 1 1
2 3629 1 1 91 PHE H H 17.770 13.610 16.644 1.00 . A A . 91 PHE H 1 1
2 3630 1 1 91 PHE HA H 18.112 14.981 19.225 1.00 . A A . 91 PHE HA 1 1
2 3631 1 1 91 PHE HB2 H 15.881 14.631 17.544 1.00 . A A . 91 PHE HB2 1 1
2 3632 1 1 91 PHE HB3 H 15.596 13.582 18.930 1.00 . A A . 91 PHE HB3 1 1
2 3633 1 1 91 PHE HD1 H 16.439 14.845 21.227 1.00 . A A . 91 PHE HD1 1 1
2 3634 1 1 91 PHE HD2 H 14.879 16.672 17.717 1.00 . A A . 91 PHE HD2 1 1
2 3635 1 1 91 PHE HE1 H 15.751 16.798 22.555 1.00 . A A . 91 PHE HE1 1 1
2 3636 1 1 91 PHE HE2 H 14.187 18.628 19.036 1.00 . A A . 91 PHE HE2 1 1
2 3637 1 1 91 PHE HZ H 14.625 18.694 21.459 1.00 . A A . 91 PHE HZ 1 1
2 3638 1 1 91 PHE N N 18.236 14.112 17.346 1.00 . A A . 91 PHE N 1 1
2 3639 1 1 91 PHE O O 17.162 11.879 19.188 1.00 . A A . 91 PHE O 1 1
2 3640 1 1 92 SER C C 18.289 11.481 22.276 1.00 . A A . 92 SER C 1 1
2 3641 1 1 92 SER CA C 19.176 11.597 21.042 1.00 . A A . 92 SER CA 1 1
2 3642 1 1 92 SER CB C 20.649 11.568 21.457 1.00 . A A . 92 SER CB 1 1
2 3643 1 1 92 SER H H 19.419 13.619 20.439 1.00 . A A . 92 SER H 1 1
2 3644 1 1 92 SER HA H 18.980 10.757 20.394 1.00 . A A . 92 SER HA 1 1
2 3645 1 1 92 SER HB2 H 20.824 10.713 22.092 1.00 . A A . 92 SER HB2 1 1
2 3646 1 1 92 SER HB3 H 21.268 11.494 20.575 1.00 . A A . 92 SER HB3 1 1
2 3647 1 1 92 SER HG H 20.874 12.598 23.107 1.00 . A A . 92 SER HG 1 1
2 3648 1 1 92 SER N N 18.876 12.817 20.293 1.00 . A A . 92 SER N 1 1
2 3649 1 1 92 SER O O 17.636 10.428 22.437 1.00 . A A . 92 SER O 1 1
2 3650 1 1 92 SER OXT O 18.254 12.443 23.073 1.00 . A A . 92 SER OXT 1 1
2 3651 1 1 92 SER OG O 21.003 12.742 22.167 1.00 . A A . 92 SER OG 1 1
2 3652 2 1 1 ALA C C -8.997 -7.173 8.597 1.00 . B B . 101 ALA C 1 1
2 3653 2 1 1 ALA CA C -8.642 -8.399 7.760 1.00 . B B . 101 ALA CA 1 1
2 3654 2 1 1 ALA CB C -7.139 -8.637 7.783 1.00 . B B . 101 ALA CB 1 1
2 3655 2 1 1 ALA H1 H -8.462 -8.765 5.740 1.00 . B B . 101 ALA H1 1 1
2 3656 2 1 1 ALA H2 H -9.127 -7.232 6.132 1.00 . B B . 101 ALA H2 1 1
2 3657 2 1 1 ALA H3 H -10.077 -8.652 6.304 1.00 . B B . 101 ALA H3 1 1
2 3658 2 1 1 ALA HA H -9.124 -9.265 8.190 1.00 . B B . 101 ALA HA 1 1
2 3659 2 1 1 ALA HB1 H -6.892 -9.447 7.113 1.00 . B B . 101 ALA HB1 1 1
2 3660 2 1 1 ALA HB2 H -6.830 -8.893 8.786 1.00 . B B . 101 ALA HB2 1 1
2 3661 2 1 1 ALA HB3 H -6.627 -7.740 7.466 1.00 . B B . 101 ALA HB3 1 1
2 3662 2 1 1 ALA N N -9.120 -8.248 6.358 1.00 . B B . 101 ALA N 1 1
2 3663 2 1 1 ALA O O -9.365 -6.129 8.058 1.00 . B B . 101 ALA O 1 1
2 3664 2 1 2 VAL C C -7.884 -5.402 11.151 1.00 . B B . 102 VAL C 1 1
2 3665 2 1 2 VAL CA C -9.174 -6.189 10.802 1.00 . B B . 102 VAL CA 1 1
2 3666 2 1 2 VAL CB C -9.916 -6.728 12.068 1.00 . B B . 102 VAL CB 1 1
2 3667 2 1 2 VAL CG1 C -10.678 -5.615 12.780 1.00 . B B . 102 VAL CG1 1 1
2 3668 2 1 2 VAL CG2 C -10.885 -7.847 11.689 1.00 . B B . 102 VAL CG2 1 1
2 3669 2 1 2 VAL H H -8.559 -8.158 10.274 1.00 . B B . 102 VAL H 1 1
2 3670 2 1 2 VAL HA H -9.839 -5.523 10.296 1.00 . B B . 102 VAL HA 1 1
2 3671 2 1 2 VAL HB H -9.189 -7.146 12.749 1.00 . B B . 102 VAL HB 1 1
2 3672 2 1 2 VAL HG11 H -11.473 -6.046 13.370 1.00 . B B . 102 VAL HG11 1 1
2 3673 2 1 2 VAL HG12 H -11.098 -4.942 12.048 1.00 . B B . 102 VAL HG12 1 1
2 3674 2 1 2 VAL HG13 H -10.008 -5.069 13.427 1.00 . B B . 102 VAL HG13 1 1
2 3675 2 1 2 VAL HG21 H -11.097 -8.448 12.561 1.00 . B B . 102 VAL HG21 1 1
2 3676 2 1 2 VAL HG22 H -10.445 -8.468 10.925 1.00 . B B . 102 VAL HG22 1 1
2 3677 2 1 2 VAL HG23 H -11.804 -7.417 11.318 1.00 . B B . 102 VAL HG23 1 1
2 3678 2 1 2 VAL N N -8.871 -7.301 9.915 1.00 . B B . 102 VAL N 1 1
2 3679 2 1 2 VAL O O -7.053 -5.106 10.292 1.00 . B B . 102 VAL O 1 1
2 3680 2 1 3 LEU C C -5.842 -5.672 13.826 1.00 . B B . 103 LEU C 1 1
2 3681 2 1 3 LEU CA C -6.562 -4.560 13.069 1.00 . B B . 103 LEU CA 1 1
2 3682 2 1 3 LEU CB C -7.017 -3.464 14.027 1.00 . B B . 103 LEU CB 1 1
2 3683 2 1 3 LEU CD1 C -4.719 -2.696 14.628 1.00 . B B . 103 LEU CD1 1 1
2 3684 2 1 3 LEU CD2 C -5.975 -1.563 12.779 1.00 . B B . 103 LEU CD2 1 1
2 3685 2 1 3 LEU CG C -6.084 -2.267 14.123 1.00 . B B . 103 LEU CG 1 1
2 3686 2 1 3 LEU H H -8.397 -5.545 13.024 1.00 . B B . 103 LEU H 1 1
2 3687 2 1 3 LEU HA H -5.900 -4.153 12.313 1.00 . B B . 103 LEU HA 1 1
2 3688 2 1 3 LEU HB2 H -7.987 -3.113 13.704 1.00 . B B . 103 LEU HB2 1 1
2 3689 2 1 3 LEU HB3 H -7.119 -3.894 15.012 1.00 . B B . 103 LEU HB3 1 1
2 3690 2 1 3 LEU HD11 H -3.992 -2.570 13.844 1.00 . B B . 103 LEU HD11 1 1
2 3691 2 1 3 LEU HD12 H -4.752 -3.733 14.925 1.00 . B B . 103 LEU HD12 1 1
2 3692 2 1 3 LEU HD13 H -4.443 -2.089 15.477 1.00 . B B . 103 LEU HD13 1 1
2 3693 2 1 3 LEU HD21 H -5.987 -2.294 11.985 1.00 . B B . 103 LEU HD21 1 1
2 3694 2 1 3 LEU HD22 H -5.053 -1.002 12.740 1.00 . B B . 103 LEU HD22 1 1
2 3695 2 1 3 LEU HD23 H -6.812 -0.889 12.659 1.00 . B B . 103 LEU HD23 1 1
2 3696 2 1 3 LEU HG H -6.486 -1.570 14.830 1.00 . B B . 103 LEU HG 1 1
2 3697 2 1 3 LEU N N -7.722 -5.179 12.446 1.00 . B B . 103 LEU N 1 1
2 3698 2 1 3 LEU O O -6.343 -6.163 14.839 1.00 . B B . 103 LEU O 1 1
2 3699 2 1 4 ASP C C -3.143 -6.821 15.071 1.00 . B B . 104 ASP C 1 1
2 3700 2 1 4 ASP CA C -4.021 -7.258 13.919 1.00 . B B . 104 ASP CA 1 1
2 3701 2 1 4 ASP CB C -3.192 -8.017 12.884 1.00 . B B . 104 ASP CB 1 1
2 3702 2 1 4 ASP CG C -3.254 -9.518 13.086 1.00 . B B . 104 ASP CG 1 1
2 3703 2 1 4 ASP H H -4.386 -5.763 12.452 1.00 . B B . 104 ASP H 1 1
2 3704 2 1 4 ASP HA H -4.777 -7.925 14.304 1.00 . B B . 104 ASP HA 1 1
2 3705 2 1 4 ASP HB2 H -3.565 -7.791 11.897 1.00 . B B . 104 ASP HB2 1 1
2 3706 2 1 4 ASP HB3 H -2.164 -7.705 12.956 1.00 . B B . 104 ASP HB3 1 1
2 3707 2 1 4 ASP N N -4.714 -6.130 13.292 1.00 . B B . 104 ASP N 1 1
2 3708 2 1 4 ASP O O -1.966 -6.522 14.871 1.00 . B B . 104 ASP O 1 1
2 3709 2 1 4 ASP OD1 O -4.346 -10.097 12.907 1.00 . B B . 104 ASP OD1 1 1
2 3710 2 1 4 ASP OD2 O -2.210 -10.114 13.427 1.00 . B B . 104 ASP OD2 1 1
2 3711 2 1 5 LEU C C -3.431 -7.173 18.618 1.00 . B B . 105 LEU C 1 1
2 3712 2 1 5 LEU CA C -2.914 -6.420 17.398 1.00 . B B . 105 LEU CA 1 1
2 3713 2 1 5 LEU CB C -2.986 -4.883 17.550 1.00 . B B . 105 LEU CB 1 1
2 3714 2 1 5 LEU CD1 C -2.893 -3.707 19.779 1.00 . B B . 105 LEU CD1 1 1
2 3715 2 1 5 LEU CD2 C -1.017 -5.214 19.106 1.00 . B B . 105 LEU CD2 1 1
2 3716 2 1 5 LEU CG C -2.078 -4.240 18.613 1.00 . B B . 105 LEU CG 1 1
2 3717 2 1 5 LEU H H -4.597 -7.079 16.387 1.00 . B B . 105 LEU H 1 1
2 3718 2 1 5 LEU HA H -1.931 -6.680 17.217 1.00 . B B . 105 LEU HA 1 1
2 3719 2 1 5 LEU HB2 H -2.716 -4.455 16.595 1.00 . B B . 105 LEU HB2 1 1
2 3720 2 1 5 LEU HB3 H -4.002 -4.603 17.753 1.00 . B B . 105 LEU HB3 1 1
2 3721 2 1 5 LEU HD11 H -3.881 -3.447 19.439 1.00 . B B . 105 LEU HD11 1 1
2 3722 2 1 5 LEU HD12 H -2.410 -2.829 20.183 1.00 . B B . 105 LEU HD12 1 1
2 3723 2 1 5 LEU HD13 H -2.962 -4.463 20.547 1.00 . B B . 105 LEU HD13 1 1
2 3724 2 1 5 LEU HD21 H -1.494 -6.062 19.572 1.00 . B B . 105 LEU HD21 1 1
2 3725 2 1 5 LEU HD22 H -0.383 -4.718 19.824 1.00 . B B . 105 LEU HD22 1 1
2 3726 2 1 5 LEU HD23 H -0.420 -5.549 18.270 1.00 . B B . 105 LEU HD23 1 1
2 3727 2 1 5 LEU HG H -1.567 -3.399 18.163 1.00 . B B . 105 LEU HG 1 1
2 3728 2 1 5 LEU N N -3.673 -6.796 16.273 1.00 . B B . 105 LEU N 1 1
2 3729 2 1 5 LEU O O -2.829 -8.112 19.140 1.00 . B B . 105 LEU O 1 1
2 3730 2 1 6 ASP C C -6.505 -6.239 20.320 1.00 . B B . 106 ASP C 1 1
2 3731 2 1 6 ASP CA C -5.269 -7.123 20.196 1.00 . B B . 106 ASP CA 1 1
2 3732 2 1 6 ASP CB C -4.359 -7.028 21.393 1.00 . B B . 106 ASP CB 1 1
2 3733 2 1 6 ASP CG C -4.396 -8.275 22.256 1.00 . B B . 106 ASP CG 1 1
2 3734 2 1 6 ASP H H -4.858 -5.945 18.517 1.00 . B B . 106 ASP H 1 1
2 3735 2 1 6 ASP HA H -5.570 -8.147 20.039 1.00 . B B . 106 ASP HA 1 1
2 3736 2 1 6 ASP HB2 H -3.358 -6.898 21.009 1.00 . B B . 106 ASP HB2 1 1
2 3737 2 1 6 ASP HB3 H -4.635 -6.173 21.994 1.00 . B B . 106 ASP HB3 1 1
2 3738 2 1 6 ASP N N -4.529 -6.675 19.032 1.00 . B B . 106 ASP N 1 1
2 3739 2 1 6 ASP O O -7.615 -6.716 20.552 1.00 . B B . 106 ASP O 1 1
2 3740 2 1 6 ASP OD1 O -3.794 -9.293 21.853 1.00 . B B . 106 ASP OD1 1 1
2 3741 2 1 6 ASP OD2 O -5.028 -8.236 23.332 1.00 . B B . 106 ASP OD2 1 1
2 3742 2 1 7 VAL C C -6.879 -3.081 18.760 1.00 . B B . 107 VAL C 1 1
2 3743 2 1 7 VAL CA C -7.386 -4.023 19.772 1.00 . B B . 107 VAL CA 1 1
2 3744 2 1 7 VAL CB C -7.764 -3.291 21.028 1.00 . B B . 107 VAL CB 1 1
2 3745 2 1 7 VAL CG1 C -8.581 -4.211 21.886 1.00 . B B . 107 VAL CG1 1 1
2 3746 2 1 7 VAL CG2 C -6.548 -2.773 21.766 1.00 . B B . 107 VAL CG2 1 1
2 3747 2 1 7 VAL H H -5.464 -4.768 19.585 1.00 . B B . 107 VAL H 1 1
2 3748 2 1 7 VAL HA H -8.248 -4.549 19.380 1.00 . B B . 107 VAL HA 1 1
2 3749 2 1 7 VAL HB H -8.351 -2.468 20.734 1.00 . B B . 107 VAL HB 1 1
2 3750 2 1 7 VAL HG11 H -8.310 -5.214 21.617 1.00 . B B . 107 VAL HG11 1 1
2 3751 2 1 7 VAL HG12 H -9.633 -4.048 21.702 1.00 . B B . 107 VAL HG12 1 1
2 3752 2 1 7 VAL HG13 H -8.358 -4.039 22.928 1.00 . B B . 107 VAL HG13 1 1
2 3753 2 1 7 VAL HG21 H -6.838 -2.449 22.755 1.00 . B B . 107 VAL HG21 1 1
2 3754 2 1 7 VAL HG22 H -6.125 -1.939 21.225 1.00 . B B . 107 VAL HG22 1 1
2 3755 2 1 7 VAL HG23 H -5.813 -3.559 21.846 1.00 . B B . 107 VAL HG23 1 1
2 3756 2 1 7 VAL N N -6.298 -4.972 19.940 1.00 . B B . 107 VAL N 1 1
2 3757 2 1 7 VAL O O -5.671 -3.150 18.517 1.00 . B B . 107 VAL O 1 1
2 3758 2 1 8 ARG C C -6.015 -0.400 18.154 1.00 . B B . 108 ARG C 1 1
2 3759 2 1 8 ARG CA C -6.806 -1.329 17.282 1.00 . B B . 108 ARG CA 1 1
2 3760 2 1 8 ARG CB C -7.686 -0.483 16.352 1.00 . B B . 108 ARG CB 1 1
2 3761 2 1 8 ARG CD C -10.020 -0.072 15.579 1.00 . B B . 108 ARG CD 1 1
2 3762 2 1 8 ARG CG C -8.992 -1.131 15.937 1.00 . B B . 108 ARG CG 1 1
2 3763 2 1 8 ARG CZ C -11.472 0.286 17.537 1.00 . B B . 108 ARG CZ 1 1
2 3764 2 1 8 ARG H H -8.489 -1.957 18.359 1.00 . B B . 108 ARG H 1 1
2 3765 2 1 8 ARG HA H -6.139 -1.951 16.705 1.00 . B B . 108 ARG HA 1 1
2 3766 2 1 8 ARG HB2 H -7.926 0.441 16.858 1.00 . B B . 108 ARG HB2 1 1
2 3767 2 1 8 ARG HB3 H -7.126 -0.248 15.461 1.00 . B B . 108 ARG HB3 1 1
2 3768 2 1 8 ARG HD2 H -9.574 0.620 14.879 1.00 . B B . 108 ARG HD2 1 1
2 3769 2 1 8 ARG HD3 H -10.870 -0.549 15.118 1.00 . B B . 108 ARG HD3 1 1
2 3770 2 1 8 ARG HE H -9.986 1.495 16.980 1.00 . B B . 108 ARG HE 1 1
2 3771 2 1 8 ARG HG2 H -8.816 -1.759 15.076 1.00 . B B . 108 ARG HG2 1 1
2 3772 2 1 8 ARG HG3 H -9.371 -1.726 16.752 1.00 . B B . 108 ARG HG3 1 1
2 3773 2 1 8 ARG HH11 H -11.906 -1.376 16.468 1.00 . B B . 108 ARG HH11 1 1
2 3774 2 1 8 ARG HH12 H -12.905 -1.105 17.853 1.00 . B B . 108 ARG HH12 1 1
2 3775 2 1 8 ARG HH21 H -11.296 1.847 18.809 1.00 . B B . 108 ARG HH21 1 1
2 3776 2 1 8 ARG HH22 H -12.560 0.723 19.183 1.00 . B B . 108 ARG HH22 1 1
2 3777 2 1 8 ARG N N -7.574 -2.150 18.162 1.00 . B B . 108 ARG N 1 1
2 3778 2 1 8 ARG NE N -10.466 0.670 16.757 1.00 . B B . 108 ARG NE 1 1
2 3779 2 1 8 ARG NH1 N -12.150 -0.823 17.263 1.00 . B B . 108 ARG NH1 1 1
2 3780 2 1 8 ARG NH2 N -11.804 1.011 18.596 1.00 . B B . 108 ARG NH2 1 1
2 3781 2 1 8 ARG O O -6.603 0.563 18.653 1.00 . B B . 108 ARG O 1 1
2 3782 2 1 9 THR C C -3.284 1.230 17.912 1.00 . B B . 109 THR C 1 1
2 3783 2 1 9 THR CA C -4.058 0.533 18.961 1.00 . B B . 109 THR CA 1 1
2 3784 2 1 9 THR CB C -3.123 0.003 20.056 1.00 . B B . 109 THR CB 1 1
2 3785 2 1 9 THR CG2 C -2.524 1.097 20.917 1.00 . B B . 109 THR CG2 1 1
2 3786 2 1 9 THR H H -4.191 -1.206 17.758 1.00 . B B . 109 THR H 1 1
2 3787 2 1 9 THR HA H -4.802 1.194 19.376 1.00 . B B . 109 THR HA 1 1
2 3788 2 1 9 THR HB H -2.307 -0.530 19.588 1.00 . B B . 109 THR HB 1 1
2 3789 2 1 9 THR HG1 H -4.485 -0.422 21.397 1.00 . B B . 109 THR HG1 1 1
2 3790 2 1 9 THR HG21 H -3.183 1.952 20.925 1.00 . B B . 109 THR HG21 1 1
2 3791 2 1 9 THR HG22 H -1.564 1.387 20.514 1.00 . B B . 109 THR HG22 1 1
2 3792 2 1 9 THR HG23 H -2.395 0.731 21.925 1.00 . B B . 109 THR HG23 1 1
2 3793 2 1 9 THR N N -4.694 -0.523 18.248 1.00 . B B . 109 THR N 1 1
2 3794 2 1 9 THR O O -2.180 0.846 17.538 1.00 . B B . 109 THR O 1 1
2 3795 2 1 9 THR OG1 O -3.803 -0.895 20.915 1.00 . B B . 109 THR OG1 1 1
2 3796 2 1 10 CYS C C -2.335 4.162 16.892 1.00 . B B . 110 CYS C 1 1
2 3797 2 1 10 CYS CA C -3.313 3.094 16.414 1.00 . B B . 110 CYS CA 1 1
2 3798 2 1 10 CYS CB C -4.388 3.603 15.479 1.00 . B B . 110 CYS CB 1 1
2 3799 2 1 10 CYS H H -4.819 2.460 17.806 1.00 . B B . 110 CYS H 1 1
2 3800 2 1 10 CYS HA H -2.714 2.411 15.832 1.00 . B B . 110 CYS HA 1 1
2 3801 2 1 10 CYS HB2 H -5.292 3.799 16.039 1.00 . B B . 110 CYS HB2 1 1
2 3802 2 1 10 CYS HB3 H -4.052 4.508 15.000 1.00 . B B . 110 CYS HB3 1 1
2 3803 2 1 10 CYS N N -3.898 2.270 17.454 1.00 . B B . 110 CYS N 1 1
2 3804 2 1 10 CYS O O -2.707 5.334 16.951 1.00 . B B . 110 CYS O 1 1
2 3805 2 1 10 CYS SG S -4.776 2.377 14.170 1.00 . B B . 110 CYS SG 1 1
2 3806 2 1 11 LEU C C -0.384 6.137 16.964 1.00 . B B . 111 LEU C 1 1
2 3807 2 1 11 LEU CA C -0.104 4.795 17.655 1.00 . B B . 111 LEU CA 1 1
2 3808 2 1 11 LEU CB C 1.347 4.368 17.358 1.00 . B B . 111 LEU CB 1 1
2 3809 2 1 11 LEU CD1 C 2.816 2.880 15.984 1.00 . B B . 111 LEU CD1 1 1
2 3810 2 1 11 LEU CD2 C 1.609 1.949 17.964 1.00 . B B . 111 LEU CD2 1 1
2 3811 2 1 11 LEU CG C 1.547 2.949 16.820 1.00 . B B . 111 LEU CG 1 1
2 3812 2 1 11 LEU H H -0.829 2.851 17.143 1.00 . B B . 111 LEU H 1 1
2 3813 2 1 11 LEU HA H -0.221 4.922 18.721 1.00 . B B . 111 LEU HA 1 1
2 3814 2 1 11 LEU HB2 H 1.758 5.057 16.635 1.00 . B B . 111 LEU HB2 1 1
2 3815 2 1 11 LEU HB3 H 1.915 4.461 18.272 1.00 . B B . 111 LEU HB3 1 1
2 3816 2 1 11 LEU HD11 H 2.820 1.966 15.410 1.00 . B B . 111 LEU HD11 1 1
2 3817 2 1 11 LEU HD12 H 3.677 2.901 16.634 1.00 . B B . 111 LEU HD12 1 1
2 3818 2 1 11 LEU HD13 H 2.850 3.726 15.315 1.00 . B B . 111 LEU HD13 1 1
2 3819 2 1 11 LEU HD21 H 2.624 1.603 18.088 1.00 . B B . 111 LEU HD21 1 1
2 3820 2 1 11 LEU HD22 H 0.967 1.112 17.741 1.00 . B B . 111 LEU HD22 1 1
2 3821 2 1 11 LEU HD23 H 1.277 2.424 18.877 1.00 . B B . 111 LEU HD23 1 1
2 3822 2 1 11 LEU HG H 0.715 2.688 16.185 1.00 . B B . 111 LEU HG 1 1
2 3823 2 1 11 LEU N N -1.088 3.792 17.215 1.00 . B B . 111 LEU N 1 1
2 3824 2 1 11 LEU O O -0.187 6.265 15.763 1.00 . B B . 111 LEU O 1 1
2 3825 2 1 12 PRO C C 0.074 9.347 17.101 1.00 . B B . 112 PRO C 1 1
2 3826 2 1 12 PRO CA C -1.174 8.478 17.212 1.00 . B B . 112 PRO CA 1 1
2 3827 2 1 12 PRO CB C -2.200 9.004 18.193 1.00 . B B . 112 PRO CB 1 1
2 3828 2 1 12 PRO CD C -1.111 7.069 19.168 1.00 . B B . 112 PRO CD 1 1
2 3829 2 1 12 PRO CG C -1.884 8.333 19.482 1.00 . B B . 112 PRO CG 1 1
2 3830 2 1 12 PRO HA H -1.630 8.399 16.237 1.00 . B B . 112 PRO HA 1 1
2 3831 2 1 12 PRO HB2 H -2.105 10.078 18.274 1.00 . B B . 112 PRO HB2 1 1
2 3832 2 1 12 PRO HB3 H -3.192 8.751 17.851 1.00 . B B . 112 PRO HB3 1 1
2 3833 2 1 12 PRO HD2 H -0.184 7.051 19.722 1.00 . B B . 112 PRO HD2 1 1
2 3834 2 1 12 PRO HD3 H -1.706 6.200 19.406 1.00 . B B . 112 PRO HD3 1 1
2 3835 2 1 12 PRO HG2 H -1.284 8.990 20.094 1.00 . B B . 112 PRO HG2 1 1
2 3836 2 1 12 PRO HG3 H -2.803 8.088 19.996 1.00 . B B . 112 PRO HG3 1 1
2 3837 2 1 12 PRO N N -0.850 7.145 17.719 1.00 . B B . 112 PRO N 1 1
2 3838 2 1 12 PRO O O 0.920 9.283 17.992 1.00 . B B . 112 PRO O 1 1
2 3839 2 1 13 CYS C C 0.583 12.746 15.851 1.00 . B B . 113 CYS C 1 1
2 3840 2 1 13 CYS CA C 1.098 11.404 16.392 1.00 . B B . 113 CYS CA 1 1
2 3841 2 1 13 CYS CB C 2.398 10.951 15.697 1.00 . B B . 113 CYS CB 1 1
2 3842 2 1 13 CYS H H -0.874 10.705 16.107 1.00 . B B . 113 CYS H 1 1
2 3843 2 1 13 CYS HA H 1.298 11.528 17.446 1.00 . B B . 113 CYS HA 1 1
2 3844 2 1 13 CYS HB2 H 3.050 11.793 15.565 1.00 . B B . 113 CYS HB2 1 1
2 3845 2 1 13 CYS HB3 H 2.894 10.231 16.329 1.00 . B B . 113 CYS HB3 1 1
2 3846 2 1 13 CYS N N 0.034 10.395 16.285 1.00 . B B . 113 CYS N 1 1
2 3847 2 1 13 CYS O O -0.601 12.879 15.545 1.00 . B B . 113 CYS O 1 1
2 3848 2 1 13 CYS SG S 2.164 10.191 14.065 1.00 . B B . 113 CYS SG 1 1
2 3849 2 1 14 GLY C C 0.166 15.779 15.930 1.00 . B B . 114 GLY C 1 1
2 3850 2 1 14 GLY CA C 1.117 14.986 15.076 1.00 . B B . 114 GLY CA 1 1
2 3851 2 1 14 GLY H H 2.426 13.542 15.874 1.00 . B B . 114 GLY H 1 1
2 3852 2 1 14 GLY HA2 H 2.011 15.571 14.922 1.00 . B B . 114 GLY HA2 1 1
2 3853 2 1 14 GLY HA3 H 0.654 14.802 14.115 1.00 . B B . 114 GLY HA3 1 1
2 3854 2 1 14 GLY N N 1.492 13.711 15.659 1.00 . B B . 114 GLY N 1 1
2 3855 2 1 14 GLY O O 0.025 15.504 17.121 1.00 . B B . 114 GLY O 1 1
2 3856 2 1 15 PRO C C -2.622 16.533 16.511 1.00 . B B . 115 PRO C 1 1
2 3857 2 1 15 PRO CA C -1.579 17.504 16.032 1.00 . B B . 115 PRO CA 1 1
2 3858 2 1 15 PRO CB C -2.108 18.455 14.975 1.00 . B B . 115 PRO CB 1 1
2 3859 2 1 15 PRO CD C -0.612 17.050 13.896 1.00 . B B . 115 PRO CD 1 1
2 3860 2 1 15 PRO CG C -2.017 17.591 13.811 1.00 . B B . 115 PRO CG 1 1
2 3861 2 1 15 PRO HA H -1.164 18.049 16.870 1.00 . B B . 115 PRO HA 1 1
2 3862 2 1 15 PRO HB2 H -3.126 18.743 15.200 1.00 . B B . 115 PRO HB2 1 1
2 3863 2 1 15 PRO HB3 H -1.471 19.322 14.888 1.00 . B B . 115 PRO HB3 1 1
2 3864 2 1 15 PRO HD2 H -0.499 16.167 13.283 1.00 . B B . 115 PRO HD2 1 1
2 3865 2 1 15 PRO HD3 H 0.115 17.805 13.639 1.00 . B B . 115 PRO HD3 1 1
2 3866 2 1 15 PRO HG2 H -2.742 16.801 13.961 1.00 . B B . 115 PRO HG2 1 1
2 3867 2 1 15 PRO HG3 H -2.186 18.137 12.895 1.00 . B B . 115 PRO HG3 1 1
2 3868 2 1 15 PRO N N -0.570 16.730 15.330 1.00 . B B . 115 PRO N 1 1
2 3869 2 1 15 PRO O O -2.993 15.598 15.798 1.00 . B B . 115 PRO O 1 1
2 3870 2 1 16 GLY C C -3.934 14.576 18.293 1.00 . B B . 116 GLY C 1 1
2 3871 2 1 16 GLY CA C -4.176 16.029 18.253 1.00 . B B . 116 GLY CA 1 1
2 3872 2 1 16 GLY H H -2.966 17.590 18.079 1.00 . B B . 116 GLY H 1 1
2 3873 2 1 16 GLY HA2 H -4.340 16.379 19.259 1.00 . B B . 116 GLY HA2 1 1
2 3874 2 1 16 GLY HA3 H -5.064 16.195 17.684 1.00 . B B . 116 GLY HA3 1 1
2 3875 2 1 16 GLY N N -3.145 16.796 17.658 1.00 . B B . 116 GLY N 1 1
2 3876 2 1 16 GLY O O -4.745 13.849 18.868 1.00 . B B . 116 GLY O 1 1
2 3877 2 1 17 GLY C C -3.745 12.042 16.894 1.00 . B B . 117 GLY C 1 1
2 3878 2 1 17 GLY CA C -2.687 12.711 17.747 1.00 . B B . 117 GLY CA 1 1
2 3879 2 1 17 GLY H H -2.218 14.607 17.232 1.00 . B B . 117 GLY H 1 1
2 3880 2 1 17 GLY HA2 H -1.694 12.461 17.394 1.00 . B B . 117 GLY HA2 1 1
2 3881 2 1 17 GLY HA3 H -2.784 12.461 18.753 1.00 . B B . 117 GLY HA3 1 1
2 3882 2 1 17 GLY N N -2.862 14.094 17.711 1.00 . B B . 117 GLY N 1 1
2 3883 2 1 17 GLY O O -4.327 11.014 17.246 1.00 . B B . 117 GLY O 1 1
2 3884 2 1 18 LYS C C -4.376 11.425 13.666 1.00 . B B . 118 LYS C 1 1
2 3885 2 1 18 LYS CA C -4.965 12.317 14.763 1.00 . B B . 118 LYS CA 1 1
2 3886 2 1 18 LYS CB C -5.602 13.562 14.154 1.00 . B B . 118 LYS CB 1 1
2 3887 2 1 18 LYS CD C -7.263 15.065 15.297 1.00 . B B . 118 LYS CD 1 1
2 3888 2 1 18 LYS CE C -7.432 16.430 15.944 1.00 . B B . 118 LYS CE 1 1
2 3889 2 1 18 LYS CG C -5.798 14.690 15.158 1.00 . B B . 118 LYS CG 1 1
2 3890 2 1 18 LYS H H -3.442 13.517 15.612 1.00 . B B . 118 LYS H 1 1
2 3891 2 1 18 LYS HA H -5.733 11.758 15.275 1.00 . B B . 118 LYS HA 1 1
2 3892 2 1 18 LYS HB2 H -4.972 13.923 13.358 1.00 . B B . 118 LYS HB2 1 1
2 3893 2 1 18 LYS HB3 H -6.567 13.296 13.747 1.00 . B B . 118 LYS HB3 1 1
2 3894 2 1 18 LYS HD2 H -7.715 15.083 14.317 1.00 . B B . 118 LYS HD2 1 1
2 3895 2 1 18 LYS HD3 H -7.754 14.322 15.910 1.00 . B B . 118 LYS HD3 1 1
2 3896 2 1 18 LYS HE2 H -8.425 16.493 16.365 1.00 . B B . 118 LYS HE2 1 1
2 3897 2 1 18 LYS HE3 H -6.702 16.534 16.732 1.00 . B B . 118 LYS HE3 1 1
2 3898 2 1 18 LYS HG2 H -5.430 14.372 16.121 1.00 . B B . 118 LYS HG2 1 1
2 3899 2 1 18 LYS HG3 H -5.242 15.553 14.826 1.00 . B B . 118 LYS HG3 1 1
2 3900 2 1 18 LYS HZ1 H -6.597 18.250 15.350 1.00 . B B . 118 LYS HZ1 1 1
2 3901 2 1 18 LYS HZ2 H -8.165 17.995 14.770 1.00 . B B . 118 LYS HZ2 1 1
2 3902 2 1 18 LYS HZ3 H -6.862 17.171 14.074 1.00 . B B . 118 LYS HZ3 1 1
2 3903 2 1 18 LYS N N -3.983 12.713 15.760 1.00 . B B . 118 LYS N 1 1
2 3904 2 1 18 LYS NZ N -7.251 17.539 14.966 1.00 . B B . 118 LYS NZ 1 1
2 3905 2 1 18 LYS O O -5.123 10.806 12.912 1.00 . B B . 118 LYS O 1 1
2 3906 2 1 19 GLY C C -1.666 9.410 13.299 1.00 . B B . 119 GLY C 1 1
2 3907 2 1 19 GLY CA C -2.388 10.514 12.584 1.00 . B B . 119 GLY CA 1 1
2 3908 2 1 19 GLY H H -2.485 11.854 14.216 1.00 . B B . 119 GLY H 1 1
2 3909 2 1 19 GLY HA2 H -3.130 10.095 11.921 1.00 . B B . 119 GLY HA2 1 1
2 3910 2 1 19 GLY HA3 H -1.680 11.096 12.020 1.00 . B B . 119 GLY HA3 1 1
2 3911 2 1 19 GLY N N -3.043 11.355 13.581 1.00 . B B . 119 GLY N 1 1
2 3912 2 1 19 GLY O O -1.795 9.337 14.515 1.00 . B B . 119 GLY O 1 1
2 3913 2 1 20 ARG C C 1.324 7.516 12.922 1.00 . B B . 120 ARG C 1 1
2 3914 2 1 20 ARG CA C -0.133 7.557 13.402 1.00 . B B . 120 ARG CA 1 1
2 3915 2 1 20 ARG CB C -0.804 6.232 13.116 1.00 . B B . 120 ARG CB 1 1
2 3916 2 1 20 ARG CD C -3.281 5.901 12.929 1.00 . B B . 120 ARG CD 1 1
2 3917 2 1 20 ARG CG C -2.089 5.972 13.880 1.00 . B B . 120 ARG CG 1 1
2 3918 2 1 20 ARG CZ C -3.092 5.297 10.531 1.00 . B B . 120 ARG CZ 1 1
2 3919 2 1 20 ARG H H -0.560 8.614 11.723 1.00 . B B . 120 ARG H 1 1
2 3920 2 1 20 ARG HA H -0.177 7.784 14.453 1.00 . B B . 120 ARG HA 1 1
2 3921 2 1 20 ARG HB2 H -1.053 6.262 12.091 1.00 . B B . 120 ARG HB2 1 1
2 3922 2 1 20 ARG HB3 H -0.112 5.424 13.301 1.00 . B B . 120 ARG HB3 1 1
2 3923 2 1 20 ARG HD2 H -4.149 5.580 13.482 1.00 . B B . 120 ARG HD2 1 1
2 3924 2 1 20 ARG HD3 H -3.458 6.885 12.526 1.00 . B B . 120 ARG HD3 1 1
2 3925 2 1 20 ARG HE H -2.846 4.035 12.060 1.00 . B B . 120 ARG HE 1 1
2 3926 2 1 20 ARG HG2 H -2.002 5.033 14.406 1.00 . B B . 120 ARG HG2 1 1
2 3927 2 1 20 ARG HG3 H -2.249 6.773 14.586 1.00 . B B . 120 ARG HG3 1 1
2 3928 2 1 20 ARG HH11 H -3.538 7.246 10.845 1.00 . B B . 120 ARG HH11 1 1
2 3929 2 1 20 ARG HH12 H -3.398 6.772 9.188 1.00 . B B . 120 ARG HH12 1 1
2 3930 2 1 20 ARG HH21 H -2.657 3.436 9.873 1.00 . B B . 120 ARG HH21 1 1
2 3931 2 1 20 ARG HH22 H -2.894 4.624 8.636 1.00 . B B . 120 ARG HH22 1 1
2 3932 2 1 20 ARG N N -0.835 8.585 12.662 1.00 . B B . 120 ARG N 1 1
2 3933 2 1 20 ARG NE N -3.048 4.965 11.825 1.00 . B B . 120 ARG NE 1 1
2 3934 2 1 20 ARG NH1 N -3.364 6.542 10.160 1.00 . B B . 120 ARG NH1 1 1
2 3935 2 1 20 ARG NH2 N -2.862 4.377 9.605 1.00 . B B . 120 ARG NH2 1 1
2 3936 2 1 20 ARG O O 1.673 8.169 11.936 1.00 . B B . 120 ARG O 1 1
2 3937 2 1 21 CYS C C 4.004 5.298 12.846 1.00 . B B . 121 CYS C 1 1
2 3938 2 1 21 CYS CA C 3.594 6.698 13.285 1.00 . B B . 121 CYS CA 1 1
2 3939 2 1 21 CYS CB C 4.437 7.090 14.503 1.00 . B B . 121 CYS CB 1 1
2 3940 2 1 21 CYS H H 1.845 6.298 14.420 1.00 . B B . 121 CYS H 1 1
2 3941 2 1 21 CYS HA H 3.788 7.392 12.483 1.00 . B B . 121 CYS HA 1 1
2 3942 2 1 21 CYS HB2 H 4.042 7.993 14.936 1.00 . B B . 121 CYS HB2 1 1
2 3943 2 1 21 CYS HB3 H 4.389 6.300 15.235 1.00 . B B . 121 CYS HB3 1 1
2 3944 2 1 21 CYS N N 2.172 6.779 13.632 1.00 . B B . 121 CYS N 1 1
2 3945 2 1 21 CYS O O 3.443 4.306 13.306 1.00 . B B . 121 CYS O 1 1
2 3946 2 1 21 CYS SG S 6.194 7.367 14.165 1.00 . B B . 121 CYS SG 1 1
2 3947 2 1 22 PHE C C 7.079 3.955 11.691 1.00 . B B . 122 PHE C 1 1
2 3948 2 1 22 PHE CA C 5.563 3.930 11.554 1.00 . B B . 122 PHE CA 1 1
2 3949 2 1 22 PHE CB C 5.126 3.581 10.125 1.00 . B B . 122 PHE CB 1 1
2 3950 2 1 22 PHE CD1 C 5.355 5.653 8.763 1.00 . B B . 122 PHE CD1 1 1
2 3951 2 1 22 PHE CD2 C 6.845 3.846 8.331 1.00 . B B . 122 PHE CD2 1 1
2 3952 2 1 22 PHE CE1 C 5.959 6.387 7.772 1.00 . B B . 122 PHE CE1 1 1
2 3953 2 1 22 PHE CE2 C 7.456 4.577 7.336 1.00 . B B . 122 PHE CE2 1 1
2 3954 2 1 22 PHE CG C 5.791 4.379 9.054 1.00 . B B . 122 PHE CG 1 1
2 3955 2 1 22 PHE CZ C 7.013 5.848 7.054 1.00 . B B . 122 PHE CZ 1 1
2 3956 2 1 22 PHE H H 5.464 6.057 11.694 1.00 . B B . 122 PHE H 1 1
2 3957 2 1 22 PHE HA H 5.183 3.168 12.232 1.00 . B B . 122 PHE HA 1 1
2 3958 2 1 22 PHE HB2 H 5.353 2.548 9.934 1.00 . B B . 122 PHE HB2 1 1
2 3959 2 1 22 PHE HB3 H 4.060 3.730 10.037 1.00 . B B . 122 PHE HB3 1 1
2 3960 2 1 22 PHE HD1 H 4.533 6.074 9.322 1.00 . B B . 122 PHE HD1 1 1
2 3961 2 1 22 PHE HD2 H 7.190 2.847 8.554 1.00 . B B . 122 PHE HD2 1 1
2 3962 2 1 22 PHE HE1 H 5.604 7.375 7.550 1.00 . B B . 122 PHE HE1 1 1
2 3963 2 1 22 PHE HE2 H 8.277 4.154 6.778 1.00 . B B . 122 PHE HE2 1 1
2 3964 2 1 22 PHE HZ H 7.489 6.424 6.277 1.00 . B B . 122 PHE HZ 1 1
2 3965 2 1 22 PHE N N 5.029 5.224 11.997 1.00 . B B . 122 PHE N 1 1
2 3966 2 1 22 PHE O O 7.673 3.076 12.316 1.00 . B B . 122 PHE O 1 1
2 3967 2 1 23 GLY C C 9.399 6.152 12.429 1.00 . B B . 123 GLY C 1 1
2 3968 2 1 23 GLY CA C 9.123 5.180 11.302 1.00 . B B . 123 GLY CA 1 1
2 3969 2 1 23 GLY H H 7.161 5.701 10.722 1.00 . B B . 123 GLY H 1 1
2 3970 2 1 23 GLY HA2 H 9.580 4.225 11.525 1.00 . B B . 123 GLY HA2 1 1
2 3971 2 1 23 GLY HA3 H 9.532 5.572 10.384 1.00 . B B . 123 GLY HA3 1 1
2 3972 2 1 23 GLY N N 7.692 5.008 11.164 1.00 . B B . 123 GLY N 1 1
2 3973 2 1 23 GLY O O 8.571 6.289 13.323 1.00 . B B . 123 GLY O 1 1
2 3974 2 1 24 PRO C C 10.430 9.231 13.119 1.00 . B B . 124 PRO C 1 1
2 3975 2 1 24 PRO CA C 10.843 7.802 13.492 1.00 . B B . 124 PRO CA 1 1
2 3976 2 1 24 PRO CB C 12.362 7.678 13.606 1.00 . B B . 124 PRO CB 1 1
2 3977 2 1 24 PRO CD C 11.618 6.782 11.457 1.00 . B B . 124 PRO CD 1 1
2 3978 2 1 24 PRO CG C 12.834 7.224 12.249 1.00 . B B . 124 PRO CG 1 1
2 3979 2 1 24 PRO HA H 10.365 7.519 14.427 1.00 . B B . 124 PRO HA 1 1
2 3980 2 1 24 PRO HB2 H 12.782 8.639 13.867 1.00 . B B . 124 PRO HB2 1 1
2 3981 2 1 24 PRO HB3 H 12.608 6.955 14.369 1.00 . B B . 124 PRO HB3 1 1
2 3982 2 1 24 PRO HD2 H 11.437 7.458 10.635 1.00 . B B . 124 PRO HD2 1 1
2 3983 2 1 24 PRO HD3 H 11.749 5.772 11.097 1.00 . B B . 124 PRO HD3 1 1
2 3984 2 1 24 PRO HG2 H 13.322 8.044 11.745 1.00 . B B . 124 PRO HG2 1 1
2 3985 2 1 24 PRO HG3 H 13.522 6.399 12.365 1.00 . B B . 124 PRO HG3 1 1
2 3986 2 1 24 PRO N N 10.536 6.851 12.439 1.00 . B B . 124 PRO N 1 1
2 3987 2 1 24 PRO O O 9.592 9.833 13.791 1.00 . B B . 124 PRO O 1 1
2 3988 2 1 25 SER C C 9.528 11.059 10.580 1.00 . B B . 125 SER C 1 1
2 3989 2 1 25 SER CA C 10.674 11.112 11.576 1.00 . B B . 125 SER CA 1 1
2 3990 2 1 25 SER CB C 11.885 11.786 10.906 1.00 . B B . 125 SER CB 1 1
2 3991 2 1 25 SER H H 11.658 9.234 11.533 1.00 . B B . 125 SER H 1 1
2 3992 2 1 25 SER HA H 10.370 11.695 12.433 1.00 . B B . 125 SER HA 1 1
2 3993 2 1 25 SER HB2 H 12.655 11.047 10.736 1.00 . B B . 125 SER HB2 1 1
2 3994 2 1 25 SER HB3 H 11.586 12.227 9.945 1.00 . B B . 125 SER HB3 1 1
2 3995 2 1 25 SER HG H 13.140 12.459 12.250 1.00 . B B . 125 SER HG 1 1
2 3996 2 1 25 SER N N 11.007 9.762 12.039 1.00 . B B . 125 SER N 1 1
2 3997 2 1 25 SER O O 9.236 12.043 9.913 1.00 . B B . 125 SER O 1 1
2 3998 2 1 25 SER OG O 12.414 12.811 11.729 1.00 . B B . 125 SER OG 1 1
2 3999 2 1 26 ILE C C 6.511 9.353 10.144 1.00 . B B . 126 ILE C 1 1
2 4000 2 1 26 ILE CA C 7.834 9.745 9.490 1.00 . B B . 126 ILE CA 1 1
2 4001 2 1 26 ILE CB C 8.242 8.729 8.413 1.00 . B B . 126 ILE CB 1 1
2 4002 2 1 26 ILE CD1 C 10.330 7.604 7.455 1.00 . B B . 126 ILE CD1 1 1
2 4003 2 1 26 ILE CG1 C 9.759 8.799 8.189 1.00 . B B . 126 ILE CG1 1 1
2 4004 2 1 26 ILE CG2 C 7.497 9.017 7.127 1.00 . B B . 126 ILE CG2 1 1
2 4005 2 1 26 ILE H H 9.184 9.130 10.977 1.00 . B B . 126 ILE H 1 1
2 4006 2 1 26 ILE HA H 7.699 10.701 9.006 1.00 . B B . 126 ILE HA 1 1
2 4007 2 1 26 ILE HB H 7.975 7.739 8.752 1.00 . B B . 126 ILE HB 1 1
2 4008 2 1 26 ILE HD11 H 9.526 6.957 7.141 1.00 . B B . 126 ILE HD11 1 1
2 4009 2 1 26 ILE HD12 H 10.993 7.062 8.114 1.00 . B B . 126 ILE HD12 1 1
2 4010 2 1 26 ILE HD13 H 10.881 7.942 6.589 1.00 . B B . 126 ILE HD13 1 1
2 4011 2 1 26 ILE HG12 H 9.987 9.683 7.620 1.00 . B B . 126 ILE HG12 1 1
2 4012 2 1 26 ILE HG13 H 10.255 8.865 9.145 1.00 . B B . 126 ILE HG13 1 1
2 4013 2 1 26 ILE HG21 H 6.796 9.815 7.298 1.00 . B B . 126 ILE HG21 1 1
2 4014 2 1 26 ILE HG22 H 6.971 8.139 6.813 1.00 . B B . 126 ILE HG22 1 1
2 4015 2 1 26 ILE HG23 H 8.194 9.309 6.365 1.00 . B B . 126 ILE HG23 1 1
2 4016 2 1 26 ILE N N 8.901 9.901 10.449 1.00 . B B . 126 ILE N 1 1
2 4017 2 1 26 ILE O O 6.375 8.284 10.766 1.00 . B B . 126 ILE O 1 1
2 4018 2 1 27 CYS C C 3.128 10.386 9.511 1.00 . B B . 127 CYS C 1 1
2 4019 2 1 27 CYS CA C 4.200 10.047 10.541 1.00 . B B . 127 CYS CA 1 1
2 4020 2 1 27 CYS CB C 4.015 10.912 11.786 1.00 . B B . 127 CYS CB 1 1
2 4021 2 1 27 CYS H H 5.718 11.064 9.462 1.00 . B B . 127 CYS H 1 1
2 4022 2 1 27 CYS HA H 4.106 9.008 10.815 1.00 . B B . 127 CYS HA 1 1
2 4023 2 1 27 CYS HB2 H 4.800 11.649 11.824 1.00 . B B . 127 CYS HB2 1 1
2 4024 2 1 27 CYS HB3 H 3.063 11.409 11.728 1.00 . B B . 127 CYS HB3 1 1
2 4025 2 1 27 CYS N N 5.532 10.245 9.981 1.00 . B B . 127 CYS N 1 1
2 4026 2 1 27 CYS O O 3.178 11.421 8.863 1.00 . B B . 127 CYS O 1 1
2 4027 2 1 27 CYS SG S 4.055 9.989 13.351 1.00 . B B . 127 CYS SG 1 1
2 4028 2 1 28 CYS C C -0.307 9.336 8.992 1.00 . B B . 128 CYS C 1 1
2 4029 2 1 28 CYS CA C 1.112 9.604 8.403 1.00 . B B . 128 CYS CA 1 1
2 4030 2 1 28 CYS CB C 1.374 8.679 7.202 1.00 . B B . 128 CYS CB 1 1
2 4031 2 1 28 CYS H H 2.229 8.664 9.901 1.00 . B B . 128 CYS H 1 1
2 4032 2 1 28 CYS HA H 1.136 10.619 8.042 1.00 . B B . 128 CYS HA 1 1
2 4033 2 1 28 CYS HB2 H 0.644 7.885 7.206 1.00 . B B . 128 CYS HB2 1 1
2 4034 2 1 28 CYS HB3 H 1.267 9.248 6.290 1.00 . B B . 128 CYS HB3 1 1
2 4035 2 1 28 CYS N N 2.184 9.478 9.357 1.00 . B B . 128 CYS N 1 1
2 4036 2 1 28 CYS O O -0.485 8.877 10.119 1.00 . B B . 128 CYS O 1 1
2 4037 2 1 28 CYS SG S 3.027 7.901 7.171 1.00 . B B . 128 CYS SG 1 1
2 4038 2 1 29 GLY C C -3.378 9.267 6.996 1.00 . B B . 129 GLY C 1 1
2 4039 2 1 29 GLY CA C -2.675 9.405 8.321 1.00 . B B . 129 GLY CA 1 1
2 4040 2 1 29 GLY H H -0.961 9.844 7.204 1.00 . B B . 129 GLY H 1 1
2 4041 2 1 29 GLY HA2 H -2.813 8.517 8.908 1.00 . B B . 129 GLY HA2 1 1
2 4042 2 1 29 GLY HA3 H -3.077 10.250 8.850 1.00 . B B . 129 GLY HA3 1 1
2 4043 2 1 29 GLY N N -1.281 9.604 8.090 1.00 . B B . 129 GLY N 1 1
2 4044 2 1 29 GLY O O -2.763 9.437 5.951 1.00 . B B . 129 GLY O 1 1
2 4045 2 1 30 ASP C C -5.408 10.167 5.065 1.00 . B B . 130 ASP C 1 1
2 4046 2 1 30 ASP CA C -5.439 8.871 5.818 1.00 . B B . 130 ASP CA 1 1
2 4047 2 1 30 ASP CB C -6.875 8.455 6.129 1.00 . B B . 130 ASP CB 1 1
2 4048 2 1 30 ASP CG C -7.594 7.916 4.907 1.00 . B B . 130 ASP CG 1 1
2 4049 2 1 30 ASP H H -5.104 8.917 7.877 1.00 . B B . 130 ASP H 1 1
2 4050 2 1 30 ASP HA H -4.980 8.128 5.219 1.00 . B B . 130 ASP HA 1 1
2 4051 2 1 30 ASP HB2 H -6.863 7.684 6.886 1.00 . B B . 130 ASP HB2 1 1
2 4052 2 1 30 ASP HB3 H -7.417 9.311 6.500 1.00 . B B . 130 ASP HB3 1 1
2 4053 2 1 30 ASP N N -4.663 9.006 7.027 1.00 . B B . 130 ASP N 1 1
2 4054 2 1 30 ASP O O -5.031 10.216 3.890 1.00 . B B . 130 ASP O 1 1
2 4055 2 1 30 ASP OD1 O -8.082 8.734 4.099 1.00 . B B . 130 ASP OD1 1 1
2 4056 2 1 30 ASP OD2 O -7.666 6.678 4.758 1.00 . B B . 130 ASP OD2 1 1
2 4057 2 1 31 GLU C C -4.895 13.417 5.977 1.00 . B B . 131 GLU C 1 1
2 4058 2 1 31 GLU CA C -5.774 12.519 5.137 1.00 . B B . 131 GLU CA 1 1
2 4059 2 1 31 GLU CB C -7.204 13.096 5.133 1.00 . B B . 131 GLU CB 1 1
2 4060 2 1 31 GLU CD C -9.636 12.564 5.654 1.00 . B B . 131 GLU CD 1 1
2 4061 2 1 31 GLU CG C -8.186 12.375 6.064 1.00 . B B . 131 GLU CG 1 1
2 4062 2 1 31 GLU H H -6.049 11.160 6.646 1.00 . B B . 131 GLU H 1 1
2 4063 2 1 31 GLU HA H -5.395 12.448 4.131 1.00 . B B . 131 GLU HA 1 1
2 4064 2 1 31 GLU HB2 H -7.153 14.121 5.446 1.00 . B B . 131 GLU HB2 1 1
2 4065 2 1 31 GLU HB3 H -7.597 13.052 4.128 1.00 . B B . 131 GLU HB3 1 1
2 4066 2 1 31 GLU HG2 H -7.965 11.320 6.057 1.00 . B B . 131 GLU HG2 1 1
2 4067 2 1 31 GLU HG3 H -8.058 12.763 7.065 1.00 . B B . 131 GLU HG3 1 1
2 4068 2 1 31 GLU N N -5.793 11.224 5.739 1.00 . B B . 131 GLU N 1 1
2 4069 2 1 31 GLU O O -5.039 14.638 6.001 1.00 . B B . 131 GLU O 1 1
2 4070 2 1 31 GLU OE1 O -10.064 11.923 4.672 1.00 . B B . 131 GLU OE1 1 1
2 4071 2 1 31 GLU OE2 O -10.345 13.351 6.318 1.00 . B B . 131 GLU OE2 1 1
2 4072 2 1 32 LEU C C -1.681 13.116 6.794 1.00 . B B . 132 LEU C 1 1
2 4073 2 1 32 LEU CA C -2.993 13.433 7.414 1.00 . B B . 132 LEU CA 1 1
2 4074 2 1 32 LEU CB C -3.113 12.886 8.827 1.00 . B B . 132 LEU CB 1 1
2 4075 2 1 32 LEU CD1 C -3.455 13.273 11.276 1.00 . B B . 132 LEU CD1 1 1
2 4076 2 1 32 LEU CD2 C -2.093 14.889 9.946 1.00 . B B . 132 LEU CD2 1 1
2 4077 2 1 32 LEU CG C -3.276 13.938 9.925 1.00 . B B . 132 LEU CG 1 1
2 4078 2 1 32 LEU H H -3.997 11.807 6.608 1.00 . B B . 132 LEU H 1 1
2 4079 2 1 32 LEU HA H -3.157 14.476 7.395 1.00 . B B . 132 LEU HA 1 1
2 4080 2 1 32 LEU HB2 H -3.978 12.237 8.856 1.00 . B B . 132 LEU HB2 1 1
2 4081 2 1 32 LEU HB3 H -2.246 12.294 9.023 1.00 . B B . 132 LEU HB3 1 1
2 4082 2 1 32 LEU HD11 H -4.271 12.564 11.219 1.00 . B B . 132 LEU HD11 1 1
2 4083 2 1 32 LEU HD12 H -3.680 14.025 12.019 1.00 . B B . 132 LEU HD12 1 1
2 4084 2 1 32 LEU HD13 H -2.547 12.760 11.548 1.00 . B B . 132 LEU HD13 1 1
2 4085 2 1 32 LEU HD21 H -2.322 15.738 10.571 1.00 . B B . 132 LEU HD21 1 1
2 4086 2 1 32 LEU HD22 H -1.884 15.226 8.942 1.00 . B B . 132 LEU HD22 1 1
2 4087 2 1 32 LEU HD23 H -1.238 14.376 10.337 1.00 . B B . 132 LEU HD23 1 1
2 4088 2 1 32 LEU HG H -4.164 14.519 9.724 1.00 . B B . 132 LEU HG 1 1
2 4089 2 1 32 LEU N N -3.936 12.780 6.594 1.00 . B B . 132 LEU N 1 1
2 4090 2 1 32 LEU O O -0.633 13.638 7.170 1.00 . B B . 132 LEU O 1 1
2 4091 2 1 33 GLY C C 0.527 11.624 5.816 1.00 . B B . 133 GLY C 1 1
2 4092 2 1 33 GLY CA C -0.685 11.926 4.979 1.00 . B B . 133 GLY CA 1 1
2 4093 2 1 33 GLY H H -2.673 11.966 5.485 1.00 . B B . 133 GLY H 1 1
2 4094 2 1 33 GLY HA2 H -0.943 11.066 4.400 1.00 . B B . 133 GLY HA2 1 1
2 4095 2 1 33 GLY HA3 H -0.505 12.723 4.331 1.00 . B B . 133 GLY HA3 1 1
2 4096 2 1 33 GLY N N -1.794 12.292 5.753 1.00 . B B . 133 GLY N 1 1
2 4097 2 1 33 GLY O O 0.395 11.022 6.864 1.00 . B B . 133 GLY O 1 1
2 4098 2 1 34 CYS C C 3.858 12.843 6.273 1.00 . B B . 134 CYS C 1 1
2 4099 2 1 34 CYS CA C 2.899 11.704 6.163 1.00 . B B . 134 CYS CA 1 1
2 4100 2 1 34 CYS CB C 3.641 10.500 5.594 1.00 . B B . 134 CYS CB 1 1
2 4101 2 1 34 CYS H H 1.803 12.493 4.534 1.00 . B B . 134 CYS H 1 1
2 4102 2 1 34 CYS HA H 2.577 11.459 7.152 1.00 . B B . 134 CYS HA 1 1
2 4103 2 1 34 CYS HB2 H 2.977 9.920 4.996 1.00 . B B . 134 CYS HB2 1 1
2 4104 2 1 34 CYS HB3 H 4.454 10.852 4.975 1.00 . B B . 134 CYS HB3 1 1
2 4105 2 1 34 CYS N N 1.712 12.015 5.384 1.00 . B B . 134 CYS N 1 1
2 4106 2 1 34 CYS O O 4.400 13.312 5.275 1.00 . B B . 134 CYS O 1 1
2 4107 2 1 34 CYS SG S 4.355 9.420 6.875 1.00 . B B . 134 CYS SG 1 1
2 4108 2 1 35 PHE C C 6.409 13.505 7.825 1.00 . B B . 135 PHE C 1 1
2 4109 2 1 35 PHE CA C 5.107 14.245 7.736 1.00 . B B . 135 PHE CA 1 1
2 4110 2 1 35 PHE CB C 4.830 15.012 9.042 1.00 . B B . 135 PHE CB 1 1
2 4111 2 1 35 PHE CD1 C 2.346 15.367 9.155 1.00 . B B . 135 PHE CD1 1 1
2 4112 2 1 35 PHE CD2 C 3.345 13.825 10.672 1.00 . B B . 135 PHE CD2 1 1
2 4113 2 1 35 PHE CE1 C 1.104 15.093 9.693 1.00 . B B . 135 PHE CE1 1 1
2 4114 2 1 35 PHE CE2 C 2.107 13.552 11.215 1.00 . B B . 135 PHE CE2 1 1
2 4115 2 1 35 PHE CG C 3.479 14.735 9.640 1.00 . B B . 135 PHE CG 1 1
2 4116 2 1 35 PHE CZ C 0.989 14.184 10.727 1.00 . B B . 135 PHE CZ 1 1
2 4117 2 1 35 PHE H H 3.748 12.765 8.271 1.00 . B B . 135 PHE H 1 1
2 4118 2 1 35 PHE HA H 5.105 14.926 6.897 1.00 . B B . 135 PHE HA 1 1
2 4119 2 1 35 PHE HB2 H 5.574 14.742 9.775 1.00 . B B . 135 PHE HB2 1 1
2 4120 2 1 35 PHE HB3 H 4.895 16.074 8.847 1.00 . B B . 135 PHE HB3 1 1
2 4121 2 1 35 PHE HD1 H 2.438 16.079 8.348 1.00 . B B . 135 PHE HD1 1 1
2 4122 2 1 35 PHE HD2 H 4.222 13.331 11.058 1.00 . B B . 135 PHE HD2 1 1
2 4123 2 1 35 PHE HE1 H 0.226 15.590 9.308 1.00 . B B . 135 PHE HE1 1 1
2 4124 2 1 35 PHE HE2 H 2.015 12.846 12.026 1.00 . B B . 135 PHE HE2 1 1
2 4125 2 1 35 PHE HZ H 0.023 13.967 11.153 1.00 . B B . 135 PHE HZ 1 1
2 4126 2 1 35 PHE N N 4.139 13.228 7.508 1.00 . B B . 135 PHE N 1 1
2 4127 2 1 35 PHE O O 6.672 12.824 8.819 1.00 . B B . 135 PHE O 1 1
2 4128 2 1 36 VAL C C 9.526 13.864 7.341 1.00 . B B . 136 VAL C 1 1
2 4129 2 1 36 VAL CA C 8.472 12.905 6.843 1.00 . B B . 136 VAL CA 1 1
2 4130 2 1 36 VAL CB C 8.832 12.284 5.466 1.00 . B B . 136 VAL CB 1 1
2 4131 2 1 36 VAL CG1 C 9.742 11.078 5.651 1.00 . B B . 136 VAL CG1 1 1
2 4132 2 1 36 VAL CG2 C 7.556 11.889 4.702 1.00 . B B . 136 VAL CG2 1 1
2 4133 2 1 36 VAL H H 6.985 14.150 6.024 1.00 . B B . 136 VAL H 1 1
2 4134 2 1 36 VAL HA H 8.374 12.103 7.562 1.00 . B B . 136 VAL HA 1 1
2 4135 2 1 36 VAL HB H 9.362 13.023 4.884 1.00 . B B . 136 VAL HB 1 1
2 4136 2 1 36 VAL HG11 H 9.939 10.937 6.701 1.00 . B B . 136 VAL HG11 1 1
2 4137 2 1 36 VAL HG12 H 10.674 11.249 5.132 1.00 . B B . 136 VAL HG12 1 1
2 4138 2 1 36 VAL HG13 H 9.265 10.198 5.249 1.00 . B B . 136 VAL HG13 1 1
2 4139 2 1 36 VAL HG21 H 6.850 12.703 4.763 1.00 . B B . 136 VAL HG21 1 1
2 4140 2 1 36 VAL HG22 H 7.119 11.004 5.144 1.00 . B B . 136 VAL HG22 1 1
2 4141 2 1 36 VAL HG23 H 7.781 11.686 3.658 1.00 . B B . 136 VAL HG23 1 1
2 4142 2 1 36 VAL N N 7.228 13.608 6.803 1.00 . B B . 136 VAL N 1 1
2 4143 2 1 36 VAL O O 10.253 14.501 6.580 1.00 . B B . 136 VAL O 1 1
2 4144 2 1 37 GLY C C 9.910 16.130 9.866 1.00 . B B . 137 GLY C 1 1
2 4145 2 1 37 GLY CA C 10.518 14.826 9.343 1.00 . B B . 137 GLY CA 1 1
2 4146 2 1 37 GLY H H 8.914 13.404 9.186 1.00 . B B . 137 GLY H 1 1
2 4147 2 1 37 GLY HA2 H 10.944 14.287 10.178 1.00 . B B . 137 GLY HA2 1 1
2 4148 2 1 37 GLY HA3 H 11.315 15.070 8.653 1.00 . B B . 137 GLY HA3 1 1
2 4149 2 1 37 GLY N N 9.567 13.950 8.663 1.00 . B B . 137 GLY N 1 1
2 4150 2 1 37 GLY O O 9.859 17.128 9.157 1.00 . B B . 137 GLY O 1 1
2 4151 2 1 38 THR C C 8.489 16.912 13.199 1.00 . B B . 138 THR C 1 1
2 4152 2 1 38 THR CA C 8.901 17.298 11.786 1.00 . B B . 138 THR CA 1 1
2 4153 2 1 38 THR CB C 7.707 17.841 10.996 1.00 . B B . 138 THR CB 1 1
2 4154 2 1 38 THR CG2 C 6.886 16.762 10.329 1.00 . B B . 138 THR CG2 1 1
2 4155 2 1 38 THR H H 9.575 15.291 11.646 1.00 . B B . 138 THR H 1 1
2 4156 2 1 38 THR HA H 9.663 18.056 11.841 1.00 . B B . 138 THR HA 1 1
2 4157 2 1 38 THR HB H 8.075 18.501 10.223 1.00 . B B . 138 THR HB 1 1
2 4158 2 1 38 THR HG1 H 6.078 18.876 11.337 1.00 . B B . 138 THR HG1 1 1
2 4159 2 1 38 THR HG21 H 7.139 16.717 9.279 1.00 . B B . 138 THR HG21 1 1
2 4160 2 1 38 THR HG22 H 5.835 16.991 10.437 1.00 . B B . 138 THR HG22 1 1
2 4161 2 1 38 THR HG23 H 7.096 15.811 10.792 1.00 . B B . 138 THR HG23 1 1
2 4162 2 1 38 THR N N 9.481 16.118 11.127 1.00 . B B . 138 THR N 1 1
2 4163 2 1 38 THR O O 8.451 15.722 13.505 1.00 . B B . 138 THR O 1 1
2 4164 2 1 38 THR OG1 O 6.843 18.585 11.838 1.00 . B B . 138 THR OG1 1 1
2 4165 2 1 39 ALA C C 6.427 16.698 15.395 1.00 . B B . 139 ALA C 1 1
2 4166 2 1 39 ALA CA C 7.711 17.518 15.414 1.00 . B B . 139 ALA CA 1 1
2 4167 2 1 39 ALA CB C 7.499 18.786 16.233 1.00 . B B . 139 ALA CB 1 1
2 4168 2 1 39 ALA H H 8.102 18.817 13.857 1.00 . B B . 139 ALA H 1 1
2 4169 2 1 39 ALA HA H 8.494 16.945 15.876 1.00 . B B . 139 ALA HA 1 1
2 4170 2 1 39 ALA HB1 H 8.434 19.321 16.317 1.00 . B B . 139 ALA HB1 1 1
2 4171 2 1 39 ALA HB2 H 7.141 18.527 17.217 1.00 . B B . 139 ALA HB2 1 1
2 4172 2 1 39 ALA HB3 H 6.770 19.412 15.742 1.00 . B B . 139 ALA HB3 1 1
2 4173 2 1 39 ALA N N 8.136 17.867 14.070 1.00 . B B . 139 ALA N 1 1
2 4174 2 1 39 ALA O O 6.082 16.040 16.373 1.00 . B B . 139 ALA O 1 1
2 4175 2 1 40 GLU C C 4.865 14.427 14.247 1.00 . B B . 140 GLU C 1 1
2 4176 2 1 40 GLU CA C 4.528 15.916 14.143 1.00 . B B . 140 GLU CA 1 1
2 4177 2 1 40 GLU CB C 3.824 16.227 12.824 1.00 . B B . 140 GLU CB 1 1
2 4178 2 1 40 GLU CD C 2.212 17.823 11.709 1.00 . B B . 140 GLU CD 1 1
2 4179 2 1 40 GLU CG C 2.581 17.092 12.984 1.00 . B B . 140 GLU CG 1 1
2 4180 2 1 40 GLU H H 6.091 17.184 13.491 1.00 . B B . 140 GLU H 1 1
2 4181 2 1 40 GLU HA H 3.878 16.184 14.964 1.00 . B B . 140 GLU HA 1 1
2 4182 2 1 40 GLU HB2 H 4.513 16.744 12.174 1.00 . B B . 140 GLU HB2 1 1
2 4183 2 1 40 GLU HB3 H 3.531 15.302 12.362 1.00 . B B . 140 GLU HB3 1 1
2 4184 2 1 40 GLU HG2 H 1.753 16.463 13.266 1.00 . B B . 140 GLU HG2 1 1
2 4185 2 1 40 GLU HG3 H 2.762 17.821 13.760 1.00 . B B . 140 GLU HG3 1 1
2 4186 2 1 40 GLU N N 5.742 16.696 14.265 1.00 . B B . 140 GLU N 1 1
2 4187 2 1 40 GLU O O 3.984 13.591 14.451 1.00 . B B . 140 GLU O 1 1
2 4188 2 1 40 GLU OE1 O 2.830 17.539 10.664 1.00 . B B . 140 GLU OE1 1 1
2 4189 2 1 40 GLU OE2 O 1.300 18.676 11.756 1.00 . B B . 140 GLU OE2 1 1
2 4190 2 1 41 ALA C C 7.704 12.551 15.234 1.00 . B B . 141 ALA C 1 1
2 4191 2 1 41 ALA CA C 6.628 12.732 14.155 1.00 . B B . 141 ALA CA 1 1
2 4192 2 1 41 ALA CB C 7.157 12.300 12.797 1.00 . B B . 141 ALA CB 1 1
2 4193 2 1 41 ALA H H 6.803 14.810 13.910 1.00 . B B . 141 ALA H 1 1
2 4194 2 1 41 ALA HA H 5.783 12.102 14.399 1.00 . B B . 141 ALA HA 1 1
2 4195 2 1 41 ALA HB1 H 6.452 12.583 12.029 1.00 . B B . 141 ALA HB1 1 1
2 4196 2 1 41 ALA HB2 H 7.291 11.229 12.786 1.00 . B B . 141 ALA HB2 1 1
2 4197 2 1 41 ALA HB3 H 8.104 12.784 12.611 1.00 . B B . 141 ALA HB3 1 1
2 4198 2 1 41 ALA N N 6.156 14.105 14.092 1.00 . B B . 141 ALA N 1 1
2 4199 2 1 41 ALA O O 8.101 11.431 15.531 1.00 . B B . 141 ALA O 1 1
2 4200 2 1 42 LEU C C 8.645 13.020 18.046 1.00 . B B . 142 LEU C 1 1
2 4201 2 1 42 LEU CA C 9.239 13.598 16.778 1.00 . B B . 142 LEU CA 1 1
2 4202 2 1 42 LEU CB C 9.758 15.009 16.984 1.00 . B B . 142 LEU CB 1 1
2 4203 2 1 42 LEU CD1 C 10.458 16.556 18.800 1.00 . B B . 142 LEU CD1 1 1
2 4204 2 1 42 LEU CD2 C 8.064 16.422 18.181 1.00 . B B . 142 LEU CD2 1 1
2 4205 2 1 42 LEU CG C 9.356 15.648 18.293 1.00 . B B . 142 LEU CG 1 1
2 4206 2 1 42 LEU H H 7.923 14.521 15.460 1.00 . B B . 142 LEU H 1 1
2 4207 2 1 42 LEU HA H 10.035 12.963 16.422 1.00 . B B . 142 LEU HA 1 1
2 4208 2 1 42 LEU HB2 H 10.835 14.995 16.920 1.00 . B B . 142 LEU HB2 1 1
2 4209 2 1 42 LEU HB3 H 9.372 15.606 16.186 1.00 . B B . 142 LEU HB3 1 1
2 4210 2 1 42 LEU HD11 H 10.556 17.398 18.118 1.00 . B B . 142 LEU HD11 1 1
2 4211 2 1 42 LEU HD12 H 11.388 16.008 18.839 1.00 . B B . 142 LEU HD12 1 1
2 4212 2 1 42 LEU HD13 H 10.206 16.918 19.786 1.00 . B B . 142 LEU HD13 1 1
2 4213 2 1 42 LEU HD21 H 7.498 16.044 17.354 1.00 . B B . 142 LEU HD21 1 1
2 4214 2 1 42 LEU HD22 H 8.286 17.465 18.027 1.00 . B B . 142 LEU HD22 1 1
2 4215 2 1 42 LEU HD23 H 7.494 16.307 19.092 1.00 . B B . 142 LEU HD23 1 1
2 4216 2 1 42 LEU HG H 9.191 14.860 18.978 1.00 . B B . 142 LEU HG 1 1
2 4217 2 1 42 LEU N N 8.211 13.655 15.783 1.00 . B B . 142 LEU N 1 1
2 4218 2 1 42 LEU O O 9.277 12.238 18.760 1.00 . B B . 142 LEU O 1 1
2 4219 2 1 43 ARG C C 6.448 11.419 19.305 1.00 . B B . 143 ARG C 1 1
2 4220 2 1 43 ARG CA C 6.666 12.909 19.435 1.00 . B B . 143 ARG CA 1 1
2 4221 2 1 43 ARG CB C 5.306 13.613 19.536 1.00 . B B . 143 ARG CB 1 1
2 4222 2 1 43 ARG CD C 2.899 13.210 18.901 1.00 . B B . 143 ARG CD 1 1
2 4223 2 1 43 ARG CG C 4.339 13.253 18.412 1.00 . B B . 143 ARG CG 1 1
2 4224 2 1 43 ARG CZ C 1.653 14.546 20.560 1.00 . B B . 143 ARG CZ 1 1
2 4225 2 1 43 ARG H H 6.950 14.002 17.665 1.00 . B B . 143 ARG H 1 1
2 4226 2 1 43 ARG HA H 7.243 13.103 20.326 1.00 . B B . 143 ARG HA 1 1
2 4227 2 1 43 ARG HB2 H 4.843 13.350 20.475 1.00 . B B . 143 ARG HB2 1 1
2 4228 2 1 43 ARG HB3 H 5.462 14.676 19.507 1.00 . B B . 143 ARG HB3 1 1
2 4229 2 1 43 ARG HD2 H 2.254 13.018 18.057 1.00 . B B . 143 ARG HD2 1 1
2 4230 2 1 43 ARG HD3 H 2.802 12.409 19.617 1.00 . B B . 143 ARG HD3 1 1
2 4231 2 1 43 ARG HE H 2.860 15.295 19.157 1.00 . B B . 143 ARG HE 1 1
2 4232 2 1 43 ARG HG2 H 4.419 13.994 17.630 1.00 . B B . 143 ARG HG2 1 1
2 4233 2 1 43 ARG HG3 H 4.601 12.282 18.016 1.00 . B B . 143 ARG HG3 1 1
2 4234 2 1 43 ARG HH11 H 1.358 12.549 20.720 1.00 . B B . 143 ARG HH11 1 1
2 4235 2 1 43 ARG HH12 H 0.502 13.520 21.867 1.00 . B B . 143 ARG HH12 1 1
2 4236 2 1 43 ARG HH21 H 1.724 16.563 20.664 1.00 . B B . 143 ARG HH21 1 1
2 4237 2 1 43 ARG HH22 H 0.706 15.793 21.836 1.00 . B B . 143 ARG HH22 1 1
2 4238 2 1 43 ARG N N 7.398 13.396 18.292 1.00 . B B . 143 ARG N 1 1
2 4239 2 1 43 ARG NE N 2.493 14.465 19.528 1.00 . B B . 143 ARG NE 1 1
2 4240 2 1 43 ARG NH1 N 1.128 13.448 21.091 1.00 . B B . 143 ARG NH1 1 1
2 4241 2 1 43 ARG NH2 N 1.334 15.731 21.061 1.00 . B B . 143 ARG NH2 1 1
2 4242 2 1 43 ARG O O 5.967 10.769 20.244 1.00 . B B . 143 ARG O 1 1
2 4243 2 1 44 CYS C C 7.966 8.719 18.732 1.00 . B B . 144 CYS C 1 1
2 4244 2 1 44 CYS CA C 6.788 9.391 18.033 1.00 . B B . 144 CYS CA 1 1
2 4245 2 1 44 CYS CB C 6.777 9.097 16.529 1.00 . B B . 144 CYS CB 1 1
2 4246 2 1 44 CYS H H 7.429 11.259 17.482 1.00 . B B . 144 CYS H 1 1
2 4247 2 1 44 CYS HA H 5.863 9.058 18.477 1.00 . B B . 144 CYS HA 1 1
2 4248 2 1 44 CYS HB2 H 5.837 9.429 16.119 1.00 . B B . 144 CYS HB2 1 1
2 4249 2 1 44 CYS HB3 H 7.571 9.661 16.067 1.00 . B B . 144 CYS HB3 1 1
2 4250 2 1 44 CYS N N 6.894 10.821 18.197 1.00 . B B . 144 CYS N 1 1
2 4251 2 1 44 CYS O O 8.188 7.517 18.598 1.00 . B B . 144 CYS O 1 1
2 4252 2 1 44 CYS SG S 6.990 7.364 16.033 1.00 . B B . 144 CYS SG 1 1
2 4253 2 1 45 GLN C C 9.383 8.164 21.388 1.00 . B B . 145 GLN C 1 1
2 4254 2 1 45 GLN CA C 9.858 9.020 20.229 1.00 . B B . 145 GLN CA 1 1
2 4255 2 1 45 GLN CB C 10.714 10.182 20.740 1.00 . B B . 145 GLN CB 1 1
2 4256 2 1 45 GLN CD C 13.114 9.403 20.625 1.00 . B B . 145 GLN CD 1 1
2 4257 2 1 45 GLN CG C 12.053 10.308 20.033 1.00 . B B . 145 GLN CG 1 1
2 4258 2 1 45 GLN H H 8.489 10.463 19.567 1.00 . B B . 145 GLN H 1 1
2 4259 2 1 45 GLN HA H 10.448 8.411 19.560 1.00 . B B . 145 GLN HA 1 1
2 4260 2 1 45 GLN HB2 H 10.169 11.103 20.599 1.00 . B B . 145 GLN HB2 1 1
2 4261 2 1 45 GLN HB3 H 10.900 10.042 21.795 1.00 . B B . 145 GLN HB3 1 1
2 4262 2 1 45 GLN HE21 H 14.548 10.625 19.994 1.00 . B B . 145 GLN HE21 1 1
2 4263 2 1 45 GLN HE22 H 15.081 9.221 20.847 1.00 . B B . 145 GLN HE22 1 1
2 4264 2 1 45 GLN HG2 H 11.923 10.052 18.992 1.00 . B B . 145 GLN HG2 1 1
2 4265 2 1 45 GLN HG3 H 12.390 11.332 20.110 1.00 . B B . 145 GLN HG3 1 1
2 4266 2 1 45 GLN N N 8.718 9.518 19.491 1.00 . B B . 145 GLN N 1 1
2 4267 2 1 45 GLN NE2 N 14.375 9.789 20.473 1.00 . B B . 145 GLN NE2 1 1
2 4268 2 1 45 GLN O O 10.138 7.346 21.925 1.00 . B B . 145 GLN O 1 1
2 4269 2 1 45 GLN OE1 O 12.803 8.367 21.213 1.00 . B B . 145 GLN OE1 1 1
2 4270 2 1 46 GLU C C 7.085 6.177 22.330 1.00 . B B . 146 GLU C 1 1
2 4271 2 1 46 GLU CA C 7.593 7.516 22.860 1.00 . B B . 146 GLU CA 1 1
2 4272 2 1 46 GLU CB C 6.493 8.271 23.625 1.00 . B B . 146 GLU CB 1 1
2 4273 2 1 46 GLU CD C 4.796 8.397 21.754 1.00 . B B . 146 GLU CD 1 1
2 4274 2 1 46 GLU CG C 5.073 7.954 23.176 1.00 . B B . 146 GLU CG 1 1
2 4275 2 1 46 GLU H H 7.525 8.973 21.301 1.00 . B B . 146 GLU H 1 1
2 4276 2 1 46 GLU HA H 8.416 7.322 23.532 1.00 . B B . 146 GLU HA 1 1
2 4277 2 1 46 GLU HB2 H 6.573 8.025 24.674 1.00 . B B . 146 GLU HB2 1 1
2 4278 2 1 46 GLU HB3 H 6.656 9.332 23.504 1.00 . B B . 146 GLU HB3 1 1
2 4279 2 1 46 GLU HG2 H 4.916 6.888 23.242 1.00 . B B . 146 GLU HG2 1 1
2 4280 2 1 46 GLU HG3 H 4.381 8.459 23.835 1.00 . B B . 146 GLU HG3 1 1
2 4281 2 1 46 GLU N N 8.112 8.320 21.766 1.00 . B B . 146 GLU N 1 1
2 4282 2 1 46 GLU O O 6.561 5.350 23.081 1.00 . B B . 146 GLU O 1 1
2 4283 2 1 46 GLU OE1 O 5.091 7.620 20.822 1.00 . B B . 146 GLU OE1 1 1
2 4284 2 1 46 GLU OE2 O 4.282 9.521 21.571 1.00 . B B . 146 GLU OE2 1 1
2 4285 2 1 47 GLU C C 8.009 3.646 20.667 1.00 . B B . 147 GLU C 1 1
2 4286 2 1 47 GLU CA C 6.925 4.689 20.420 1.00 . B B . 147 GLU CA 1 1
2 4287 2 1 47 GLU CB C 6.708 4.877 18.915 1.00 . B B . 147 GLU CB 1 1
2 4288 2 1 47 GLU CD C 5.586 2.719 18.232 1.00 . B B . 147 GLU CD 1 1
2 4289 2 1 47 GLU CG C 5.441 4.219 18.396 1.00 . B B . 147 GLU CG 1 1
2 4290 2 1 47 GLU H H 7.772 6.613 20.497 1.00 . B B . 147 GLU H 1 1
2 4291 2 1 47 GLU HA H 6.006 4.358 20.877 1.00 . B B . 147 GLU HA 1 1
2 4292 2 1 47 GLU HB2 H 6.652 5.933 18.700 1.00 . B B . 147 GLU HB2 1 1
2 4293 2 1 47 GLU HB3 H 7.549 4.455 18.385 1.00 . B B . 147 GLU HB3 1 1
2 4294 2 1 47 GLU HG2 H 4.638 4.413 19.092 1.00 . B B . 147 GLU HG2 1 1
2 4295 2 1 47 GLU HG3 H 5.195 4.649 17.435 1.00 . B B . 147 GLU HG3 1 1
2 4296 2 1 47 GLU N N 7.310 5.942 21.036 1.00 . B B . 147 GLU N 1 1
2 4297 2 1 47 GLU O O 7.888 2.498 20.238 1.00 . B B . 147 GLU O 1 1
2 4298 2 1 47 GLU OE1 O 6.415 2.291 17.401 1.00 . B B . 147 GLU OE1 1 1
2 4299 2 1 47 GLU OE2 O 4.872 1.972 18.934 1.00 . B B . 147 GLU OE2 1 1
2 4300 2 1 48 ASN C C 9.675 2.186 22.823 1.00 . B B . 148 ASN C 1 1
2 4301 2 1 48 ASN CA C 10.137 3.127 21.715 1.00 . B B . 148 ASN CA 1 1
2 4302 2 1 48 ASN CB C 11.394 3.887 22.151 1.00 . B B . 148 ASN CB 1 1
2 4303 2 1 48 ASN CG C 12.385 4.077 21.018 1.00 . B B . 148 ASN CG 1 1
2 4304 2 1 48 ASN H H 9.108 4.974 21.716 1.00 . B B . 148 ASN H 1 1
2 4305 2 1 48 ASN HA H 10.353 2.546 20.838 1.00 . B B . 148 ASN HA 1 1
2 4306 2 1 48 ASN HB2 H 11.108 4.861 22.519 1.00 . B B . 148 ASN HB2 1 1
2 4307 2 1 48 ASN HB3 H 11.882 3.337 22.943 1.00 . B B . 148 ASN HB3 1 1
2 4308 2 1 48 ASN HD21 H 13.868 3.423 22.173 1.00 . B B . 148 ASN HD21 1 1
2 4309 2 1 48 ASN HD22 H 14.311 3.869 20.564 1.00 . B B . 148 ASN HD22 1 1
2 4310 2 1 48 ASN N N 9.063 4.045 21.385 1.00 . B B . 148 ASN N 1 1
2 4311 2 1 48 ASN ND2 N 13.649 3.758 21.278 1.00 . B B . 148 ASN ND2 1 1
2 4312 2 1 48 ASN O O 10.132 1.048 22.914 1.00 . B B . 148 ASN O 1 1
2 4313 2 1 48 ASN OD1 O 12.023 4.504 19.921 1.00 . B B . 148 ASN OD1 1 1
2 4314 2 1 49 TYR C C 6.729 1.589 24.529 1.00 . B B . 149 TYR C 1 1
2 4315 2 1 49 TYR CA C 8.211 1.879 24.762 1.00 . B B . 149 TYR CA 1 1
2 4316 2 1 49 TYR CB C 8.391 2.624 26.089 1.00 . B B . 149 TYR CB 1 1
2 4317 2 1 49 TYR CD1 C 7.743 0.592 27.440 1.00 . B B . 149 TYR CD1 1 1
2 4318 2 1 49 TYR CD2 C 9.541 1.943 28.230 1.00 . B B . 149 TYR CD2 1 1
2 4319 2 1 49 TYR CE1 C 7.901 -0.257 28.518 1.00 . B B . 149 TYR CE1 1 1
2 4320 2 1 49 TYR CE2 C 9.705 1.099 29.313 1.00 . B B . 149 TYR CE2 1 1
2 4321 2 1 49 TYR CG C 8.560 1.705 27.276 1.00 . B B . 149 TYR CG 1 1
2 4322 2 1 49 TYR CZ C 8.882 0.000 29.452 1.00 . B B . 149 TYR CZ 1 1
2 4323 2 1 49 TYR H H 8.419 3.593 23.523 1.00 . B B . 149 TYR H 1 1
2 4324 2 1 49 TYR HA H 8.753 0.938 24.811 1.00 . B B . 149 TYR HA 1 1
2 4325 2 1 49 TYR HB2 H 9.269 3.249 26.026 1.00 . B B . 149 TYR HB2 1 1
2 4326 2 1 49 TYR HB3 H 7.525 3.244 26.267 1.00 . B B . 149 TYR HB3 1 1
2 4327 2 1 49 TYR HD1 H 6.975 0.392 26.708 1.00 . B B . 149 TYR HD1 1 1
2 4328 2 1 49 TYR HD2 H 10.183 2.804 28.119 1.00 . B B . 149 TYR HD2 1 1
2 4329 2 1 49 TYR HE1 H 7.257 -1.117 28.627 1.00 . B B . 149 TYR HE1 1 1
2 4330 2 1 49 TYR HE2 H 10.474 1.301 30.043 1.00 . B B . 149 TYR HE2 1 1
2 4331 2 1 49 TYR HH H 9.774 -0.547 31.071 1.00 . B B . 149 TYR HH 1 1
2 4332 2 1 49 TYR N N 8.754 2.674 23.658 1.00 . B B . 149 TYR N 1 1
2 4333 2 1 49 TYR O O 5.897 1.816 25.406 1.00 . B B . 149 TYR O 1 1
2 4334 2 1 49 TYR OH O 9.040 -0.846 30.528 1.00 . B B . 149 TYR OH 1 1
2 4335 2 1 50 LEU C C 4.916 -0.495 22.161 1.00 . B B . 150 LEU C 1 1
2 4336 2 1 50 LEU CA C 5.018 0.790 22.986 1.00 . B B . 150 LEU CA 1 1
2 4337 2 1 50 LEU CB C 4.410 1.953 22.203 1.00 . B B . 150 LEU CB 1 1
2 4338 2 1 50 LEU CD1 C 2.818 3.376 23.514 1.00 . B B . 150 LEU CD1 1 1
2 4339 2 1 50 LEU CD2 C 2.178 2.569 21.233 1.00 . B B . 150 LEU CD2 1 1
2 4340 2 1 50 LEU CG C 2.939 2.241 22.510 1.00 . B B . 150 LEU CG 1 1
2 4341 2 1 50 LEU H H 7.110 0.941 22.673 1.00 . B B . 150 LEU H 1 1
2 4342 2 1 50 LEU HA H 4.463 0.660 23.904 1.00 . B B . 150 LEU HA 1 1
2 4343 2 1 50 LEU HB2 H 4.984 2.842 22.418 1.00 . B B . 150 LEU HB2 1 1
2 4344 2 1 50 LEU HB3 H 4.499 1.735 21.148 1.00 . B B . 150 LEU HB3 1 1
2 4345 2 1 50 LEU HD11 H 2.729 2.967 24.511 1.00 . B B . 150 LEU HD11 1 1
2 4346 2 1 50 LEU HD12 H 1.942 3.966 23.288 1.00 . B B . 150 LEU HD12 1 1
2 4347 2 1 50 LEU HD13 H 3.697 4.001 23.459 1.00 . B B . 150 LEU HD13 1 1
2 4348 2 1 50 LEU HD21 H 1.266 1.992 21.199 1.00 . B B . 150 LEU HD21 1 1
2 4349 2 1 50 LEU HD22 H 2.789 2.327 20.375 1.00 . B B . 150 LEU HD22 1 1
2 4350 2 1 50 LEU HD23 H 1.938 3.623 21.217 1.00 . B B . 150 LEU HD23 1 1
2 4351 2 1 50 LEU HG H 2.492 1.359 22.948 1.00 . B B . 150 LEU HG 1 1
2 4352 2 1 50 LEU N N 6.405 1.096 23.336 1.00 . B B . 150 LEU N 1 1
2 4353 2 1 50 LEU O O 5.104 -0.474 20.945 1.00 . B B . 150 LEU O 1 1
2 4354 2 1 51 PRO C C 3.084 -3.187 21.593 1.00 . B B . 151 PRO C 1 1
2 4355 2 1 51 PRO CA C 4.492 -2.927 22.137 1.00 . B B . 151 PRO CA 1 1
2 4356 2 1 51 PRO CB C 4.814 -3.907 23.258 1.00 . B B . 151 PRO CB 1 1
2 4357 2 1 51 PRO CD C 4.383 -1.759 24.265 1.00 . B B . 151 PRO CD 1 1
2 4358 2 1 51 PRO CG C 4.284 -3.252 24.490 1.00 . B B . 151 PRO CG 1 1
2 4359 2 1 51 PRO HA H 5.214 -3.033 21.342 1.00 . B B . 151 PRO HA 1 1
2 4360 2 1 51 PRO HB2 H 4.323 -4.851 23.068 1.00 . B B . 151 PRO HB2 1 1
2 4361 2 1 51 PRO HB3 H 5.882 -4.054 23.319 1.00 . B B . 151 PRO HB3 1 1
2 4362 2 1 51 PRO HD2 H 3.462 -1.274 24.548 1.00 . B B . 151 PRO HD2 1 1
2 4363 2 1 51 PRO HD3 H 5.213 -1.351 24.824 1.00 . B B . 151 PRO HD3 1 1
2 4364 2 1 51 PRO HG2 H 3.253 -3.537 24.640 1.00 . B B . 151 PRO HG2 1 1
2 4365 2 1 51 PRO HG3 H 4.880 -3.540 25.343 1.00 . B B . 151 PRO HG3 1 1
2 4366 2 1 51 PRO N N 4.616 -1.635 22.813 1.00 . B B . 151 PRO N 1 1
2 4367 2 1 51 PRO O O 2.622 -4.328 21.576 1.00 . B B . 151 PRO O 1 1
2 4368 2 1 52 SER C C 0.953 -1.595 19.234 1.00 . B B . 152 SER C 1 1
2 4369 2 1 52 SER CA C 1.054 -2.257 20.608 1.00 . B B . 152 SER CA 1 1
2 4370 2 1 52 SER CB C 0.040 -1.627 21.566 1.00 . B B . 152 SER CB 1 1
2 4371 2 1 52 SER H H 2.823 -1.245 21.187 1.00 . B B . 152 SER H 1 1
2 4372 2 1 52 SER HA H 0.835 -3.309 20.506 1.00 . B B . 152 SER HA 1 1
2 4373 2 1 52 SER HB2 H -0.939 -1.645 21.112 1.00 . B B . 152 SER HB2 1 1
2 4374 2 1 52 SER HB3 H 0.022 -2.191 22.487 1.00 . B B . 152 SER HB3 1 1
2 4375 2 1 52 SER HG H 0.876 -0.252 22.683 1.00 . B B . 152 SER HG 1 1
2 4376 2 1 52 SER N N 2.407 -2.129 21.150 1.00 . B B . 152 SER N 1 1
2 4377 2 1 52 SER O O 0.494 -0.460 19.117 1.00 . B B . 152 SER O 1 1
2 4378 2 1 52 SER OG O 0.384 -0.284 21.859 1.00 . B B . 152 SER OG 1 1
2 4379 2 1 53 PRO C C 0.078 -2.026 16.051 1.00 . B B . 153 PRO C 1 1
2 4380 2 1 53 PRO CA C 1.389 -1.776 16.806 1.00 . B B . 153 PRO CA 1 1
2 4381 2 1 53 PRO CB C 2.525 -2.562 16.159 1.00 . B B . 153 PRO CB 1 1
2 4382 2 1 53 PRO CD C 1.989 -3.648 18.242 1.00 . B B . 153 PRO CD 1 1
2 4383 2 1 53 PRO CG C 2.503 -3.889 16.843 1.00 . B B . 153 PRO CG 1 1
2 4384 2 1 53 PRO HA H 1.623 -0.722 16.781 1.00 . B B . 153 PRO HA 1 1
2 4385 2 1 53 PRO HB2 H 2.342 -2.659 15.099 1.00 . B B . 153 PRO HB2 1 1
2 4386 2 1 53 PRO HB3 H 3.462 -2.050 16.323 1.00 . B B . 153 PRO HB3 1 1
2 4387 2 1 53 PRO HD2 H 1.237 -4.380 18.497 1.00 . B B . 153 PRO HD2 1 1
2 4388 2 1 53 PRO HD3 H 2.802 -3.681 18.952 1.00 . B B . 153 PRO HD3 1 1
2 4389 2 1 53 PRO HG2 H 1.843 -4.562 16.315 1.00 . B B . 153 PRO HG2 1 1
2 4390 2 1 53 PRO HG3 H 3.502 -4.299 16.879 1.00 . B B . 153 PRO HG3 1 1
2 4391 2 1 53 PRO N N 1.402 -2.296 18.178 1.00 . B B . 153 PRO N 1 1
2 4392 2 1 53 PRO O O -0.258 -3.168 15.737 1.00 . B B . 153 PRO O 1 1
2 4393 2 1 54 CYS C C -1.629 -1.662 13.611 1.00 . B B . 154 CYS C 1 1
2 4394 2 1 54 CYS CA C -1.894 -1.031 14.975 1.00 . B B . 154 CYS CA 1 1
2 4395 2 1 54 CYS CB C -2.476 0.384 14.764 1.00 . B B . 154 CYS CB 1 1
2 4396 2 1 54 CYS H H -0.300 -0.060 15.988 1.00 . B B . 154 CYS H 1 1
2 4397 2 1 54 CYS HA H -2.591 -1.637 15.527 1.00 . B B . 154 CYS HA 1 1
2 4398 2 1 54 CYS HB2 H -2.008 1.052 15.464 1.00 . B B . 154 CYS HB2 1 1
2 4399 2 1 54 CYS HB3 H -2.237 0.712 13.762 1.00 . B B . 154 CYS HB3 1 1
2 4400 2 1 54 CYS N N -0.637 -0.944 15.732 1.00 . B B . 154 CYS N 1 1
2 4401 2 1 54 CYS O O -1.183 -0.966 12.698 1.00 . B B . 154 CYS O 1 1
2 4402 2 1 54 CYS SG S -4.294 0.550 14.978 1.00 . B B . 154 CYS SG 1 1
2 4403 2 1 55 GLN C C -2.215 -2.749 11.010 1.00 . B B . 155 GLN C 1 1
2 4404 2 1 55 GLN CA C -1.633 -3.600 12.145 1.00 . B B . 155 GLN CA 1 1
2 4405 2 1 55 GLN CB C -2.228 -5.001 12.089 1.00 . B B . 155 GLN CB 1 1
2 4406 2 1 55 GLN CD C -0.087 -6.224 11.513 1.00 . B B . 155 GLN CD 1 1
2 4407 2 1 55 GLN CG C -1.520 -5.926 11.112 1.00 . B B . 155 GLN CG 1 1
2 4408 2 1 55 GLN H H -2.244 -3.516 14.209 1.00 . B B . 155 GLN H 1 1
2 4409 2 1 55 GLN HA H -0.565 -3.665 12.010 1.00 . B B . 155 GLN HA 1 1
2 4410 2 1 55 GLN HB2 H -2.180 -5.441 13.071 1.00 . B B . 155 GLN HB2 1 1
2 4411 2 1 55 GLN HB3 H -3.258 -4.921 11.787 1.00 . B B . 155 GLN HB3 1 1
2 4412 2 1 55 GLN HE21 H -0.678 -6.804 13.320 1.00 . B B . 155 GLN HE21 1 1
2 4413 2 1 55 GLN HE22 H 1.019 -6.888 13.025 1.00 . B B . 155 GLN HE22 1 1
2 4414 2 1 55 GLN HG2 H -2.062 -6.857 11.060 1.00 . B B . 155 GLN HG2 1 1
2 4415 2 1 55 GLN HG3 H -1.515 -5.462 10.137 1.00 . B B . 155 GLN HG3 1 1
2 4416 2 1 55 GLN N N -1.883 -2.969 13.449 1.00 . B B . 155 GLN N 1 1
2 4417 2 1 55 GLN NE2 N 0.103 -6.685 12.744 1.00 . B B . 155 GLN NE2 1 1
2 4418 2 1 55 GLN O O -3.388 -2.383 11.038 1.00 . B B . 155 GLN O 1 1
2 4419 2 1 55 GLN OE1 O 0.840 -6.044 10.724 1.00 . B B . 155 GLN OE1 1 1
2 4420 2 1 56 SER C C -0.680 -1.480 7.872 1.00 . B B . 156 SER C 1 1
2 4421 2 1 56 SER CA C -1.808 -1.597 8.891 1.00 . B B . 156 SER CA 1 1
2 4422 2 1 56 SER CB C -2.187 -0.197 9.396 1.00 . B B . 156 SER CB 1 1
2 4423 2 1 56 SER H H -0.452 -2.733 10.062 1.00 . B B . 156 SER H 1 1
2 4424 2 1 56 SER HA H -2.666 -2.059 8.430 1.00 . B B . 156 SER HA 1 1
2 4425 2 1 56 SER HB2 H -1.750 -0.042 10.371 1.00 . B B . 156 SER HB2 1 1
2 4426 2 1 56 SER HB3 H -1.808 0.550 8.715 1.00 . B B . 156 SER HB3 1 1
2 4427 2 1 56 SER HG H -3.984 -0.880 9.771 1.00 . B B . 156 SER HG 1 1
2 4428 2 1 56 SER N N -1.381 -2.423 10.023 1.00 . B B . 156 SER N 1 1
2 4429 2 1 56 SER O O 0.243 -2.297 7.871 1.00 . B B . 156 SER O 1 1
2 4430 2 1 56 SER OG O -3.589 -0.047 9.500 1.00 . B B . 156 SER OG 1 1
2 4431 2 1 57 GLY C C 0.324 -1.478 5.053 1.00 . B B . 157 GLY C 1 1
2 4432 2 1 57 GLY CA C 0.257 -0.328 5.994 1.00 . B B . 157 GLY CA 1 1
2 4433 2 1 57 GLY H H -1.539 0.090 6.935 1.00 . B B . 157 GLY H 1 1
2 4434 2 1 57 GLY HA2 H 0.060 0.573 5.433 1.00 . B B . 157 GLY HA2 1 1
2 4435 2 1 57 GLY HA3 H 1.209 -0.230 6.493 1.00 . B B . 157 GLY HA3 1 1
2 4436 2 1 57 GLY N N -0.764 -0.495 6.976 1.00 . B B . 157 GLY N 1 1
2 4437 2 1 57 GLY O O 1.393 -2.067 4.879 1.00 . B B . 157 GLY O 1 1
2 4438 2 1 58 GLN C C -1.049 -2.298 2.055 1.00 . B B . 158 GLN C 1 1
2 4439 2 1 58 GLN CA C -0.690 -2.847 3.413 1.00 . B B . 158 GLN CA 1 1
2 4440 2 1 58 GLN CB C -1.689 -3.942 3.816 1.00 . B B . 158 GLN CB 1 1
2 4441 2 1 58 GLN CD C -2.885 -6.063 3.151 1.00 . B B . 158 GLN CD 1 1
2 4442 2 1 58 GLN CG C -1.674 -5.174 2.929 1.00 . B B . 158 GLN CG 1 1
2 4443 2 1 58 GLN H H -1.598 -1.258 4.474 1.00 . B B . 158 GLN H 1 1
2 4444 2 1 58 GLN HA H 0.312 -3.246 3.402 1.00 . B B . 158 GLN HA 1 1
2 4445 2 1 58 GLN HB2 H -1.471 -4.254 4.826 1.00 . B B . 158 GLN HB2 1 1
2 4446 2 1 58 GLN HB3 H -2.686 -3.524 3.791 1.00 . B B . 158 GLN HB3 1 1
2 4447 2 1 58 GLN HE21 H -4.068 -4.714 2.290 1.00 . B B . 158 GLN HE21 1 1
2 4448 2 1 58 GLN HE22 H -4.851 -6.148 2.852 1.00 . B B . 158 GLN HE22 1 1
2 4449 2 1 58 GLN HG2 H -1.658 -4.862 1.897 1.00 . B B . 158 GLN HG2 1 1
2 4450 2 1 58 GLN HG3 H -0.784 -5.746 3.145 1.00 . B B . 158 GLN HG3 1 1
2 4451 2 1 58 GLN N N -0.783 -1.786 4.375 1.00 . B B . 158 GLN N 1 1
2 4452 2 1 58 GLN NE2 N -4.053 -5.594 2.721 1.00 . B B . 158 GLN NE2 1 1
2 4453 2 1 58 GLN O O -1.936 -2.780 1.357 1.00 . B B . 158 GLN O 1 1
2 4454 2 1 58 GLN OE1 O -2.774 -7.158 3.702 1.00 . B B . 158 GLN OE1 1 1
2 4455 2 1 59 LYS C C 1.119 -0.905 -0.332 1.00 . B B . 159 LYS C 1 1
2 4456 2 1 59 LYS CA C -0.235 -0.713 0.369 1.00 . B B . 159 LYS CA 1 1
2 4457 2 1 59 LYS CB C -0.690 0.717 0.445 1.00 . B B . 159 LYS CB 1 1
2 4458 2 1 59 LYS CD C -2.830 0.993 -0.864 1.00 . B B . 159 LYS CD 1 1
2 4459 2 1 59 LYS CE C -3.643 -0.233 -1.259 1.00 . B B . 159 LYS CE 1 1
2 4460 2 1 59 LYS CG C -2.207 0.839 0.517 1.00 . B B . 159 LYS CG 1 1
2 4461 2 1 59 LYS H H 0.455 -1.055 2.318 1.00 . B B . 159 LYS H 1 1
2 4462 2 1 59 LYS HA H -0.966 -1.256 -0.216 1.00 . B B . 159 LYS HA 1 1
2 4463 2 1 59 LYS HB2 H -0.270 1.165 1.330 1.00 . B B . 159 LYS HB2 1 1
2 4464 2 1 59 LYS HB3 H -0.344 1.246 -0.429 1.00 . B B . 159 LYS HB3 1 1
2 4465 2 1 59 LYS HD2 H -3.480 1.855 -0.858 1.00 . B B . 159 LYS HD2 1 1
2 4466 2 1 59 LYS HD3 H -2.042 1.139 -1.588 1.00 . B B . 159 LYS HD3 1 1
2 4467 2 1 59 LYS HE2 H -3.874 -0.170 -2.311 1.00 . B B . 159 LYS HE2 1 1
2 4468 2 1 59 LYS HE3 H -3.050 -1.116 -1.073 1.00 . B B . 159 LYS HE3 1 1
2 4469 2 1 59 LYS HG2 H -2.607 -0.049 0.984 1.00 . B B . 159 LYS HG2 1 1
2 4470 2 1 59 LYS HG3 H -2.459 1.704 1.114 1.00 . B B . 159 LYS HG3 1 1
2 4471 2 1 59 LYS HZ1 H -5.693 0.100 -1.028 1.00 . B B . 159 LYS HZ1 1 1
2 4472 2 1 59 LYS HZ2 H -4.823 0.163 0.421 1.00 . B B . 159 LYS HZ2 1 1
2 4473 2 1 59 LYS HZ3 H -5.145 -1.329 -0.308 1.00 . B B . 159 LYS HZ3 1 1
2 4474 2 1 59 LYS N N -0.250 -1.323 1.683 1.00 . B B . 159 LYS N 1 1
2 4475 2 1 59 LYS NZ N -4.915 -0.331 -0.490 1.00 . B B . 159 LYS NZ 1 1
2 4476 2 1 59 LYS O O 1.640 0.079 -0.867 1.00 . B B . 159 LYS O 1 1
2 4477 2 1 60 PRO C C 3.408 -1.589 -2.119 1.00 . B B . 160 PRO C 1 1
2 4478 2 1 60 PRO CA C 3.149 -2.226 -0.761 1.00 . B B . 160 PRO CA 1 1
2 4479 2 1 60 PRO CB C 3.358 -3.744 -0.793 1.00 . B B . 160 PRO CB 1 1
2 4480 2 1 60 PRO CD C 1.371 -3.257 0.483 1.00 . B B . 160 PRO CD 1 1
2 4481 2 1 60 PRO CG C 2.077 -4.340 -0.292 1.00 . B B . 160 PRO CG 1 1
2 4482 2 1 60 PRO HA H 3.855 -1.787 -0.070 1.00 . B B . 160 PRO HA 1 1
2 4483 2 1 60 PRO HB2 H 3.568 -4.057 -1.806 1.00 . B B . 160 PRO HB2 1 1
2 4484 2 1 60 PRO HB3 H 4.188 -4.006 -0.153 1.00 . B B . 160 PRO HB3 1 1
2 4485 2 1 60 PRO HD2 H 0.304 -3.387 0.432 1.00 . B B . 160 PRO HD2 1 1
2 4486 2 1 60 PRO HD3 H 1.709 -3.237 1.508 1.00 . B B . 160 PRO HD3 1 1
2 4487 2 1 60 PRO HG2 H 1.470 -4.657 -1.127 1.00 . B B . 160 PRO HG2 1 1
2 4488 2 1 60 PRO HG3 H 2.293 -5.180 0.352 1.00 . B B . 160 PRO HG3 1 1
2 4489 2 1 60 PRO N N 1.791 -2.060 -0.231 1.00 . B B . 160 PRO N 1 1
2 4490 2 1 60 PRO O O 2.827 -1.958 -3.136 1.00 . B B . 160 PRO O 1 1
2 4491 2 1 61 CYS C C 6.291 0.309 -3.161 1.00 . B B . 161 CYS C 1 1
2 4492 2 1 61 CYS CA C 4.764 0.141 -3.230 1.00 . B B . 161 CYS CA 1 1
2 4493 2 1 61 CYS CB C 3.973 1.445 -3.384 1.00 . B B . 161 CYS CB 1 1
2 4494 2 1 61 CYS H H 4.740 -0.430 -1.216 1.00 . B B . 161 CYS H 1 1
2 4495 2 1 61 CYS HA H 4.560 -0.477 -4.099 1.00 . B B . 161 CYS HA 1 1
2 4496 2 1 61 CYS HB2 H 3.622 1.516 -4.403 1.00 . B B . 161 CYS HB2 1 1
2 4497 2 1 61 CYS HB3 H 3.119 1.413 -2.723 1.00 . B B . 161 CYS HB3 1 1
2 4498 2 1 61 CYS N N 4.328 -0.632 -2.081 1.00 . B B . 161 CYS N 1 1
2 4499 2 1 61 CYS O O 6.897 -0.123 -2.186 1.00 . B B . 161 CYS O 1 1
2 4500 2 1 61 CYS SG S 4.886 2.968 -3.027 1.00 . B B . 161 CYS SG 1 1
2 4501 2 1 62 GLY C C 9.193 0.245 -3.635 1.00 . B B . 162 GLY C 1 1
2 4502 2 1 62 GLY CA C 8.285 1.456 -3.843 1.00 . B B . 162 GLY CA 1 1
2 4503 2 1 62 GLY H H 6.243 1.781 -4.386 1.00 . B B . 162 GLY H 1 1
2 4504 2 1 62 GLY HA2 H 8.624 1.985 -4.721 1.00 . B B . 162 GLY HA2 1 1
2 4505 2 1 62 GLY HA3 H 8.391 2.110 -2.990 1.00 . B B . 162 GLY HA3 1 1
2 4506 2 1 62 GLY N N 6.868 1.141 -4.010 1.00 . B B . 162 GLY N 1 1
2 4507 2 1 62 GLY O O 8.814 -0.901 -3.891 1.00 . B B . 162 GLY O 1 1
2 4508 2 1 63 SER C C 11.276 -1.172 -1.608 1.00 . B B . 163 SER C 1 1
2 4509 2 1 63 SER CA C 11.435 -0.492 -2.968 1.00 . B B . 163 SER CA 1 1
2 4510 2 1 63 SER CB C 12.833 0.130 -3.064 1.00 . B B . 163 SER CB 1 1
2 4511 2 1 63 SER H H 10.652 1.468 -3.041 1.00 . B B . 163 SER H 1 1
2 4512 2 1 63 SER HA H 11.333 -1.236 -3.740 1.00 . B B . 163 SER HA 1 1
2 4513 2 1 63 SER HB2 H 13.564 -0.576 -2.696 1.00 . B B . 163 SER HB2 1 1
2 4514 2 1 63 SER HB3 H 13.050 0.368 -4.094 1.00 . B B . 163 SER HB3 1 1
2 4515 2 1 63 SER HG H 12.353 1.246 -1.521 1.00 . B B . 163 SER HG 1 1
2 4516 2 1 63 SER N N 10.417 0.529 -3.197 1.00 . B B . 163 SER N 1 1
2 4517 2 1 63 SER O O 12.256 -1.423 -0.907 1.00 . B B . 163 SER O 1 1
2 4518 2 1 63 SER OG O 12.921 1.317 -2.292 1.00 . B B . 163 SER OG 1 1
2 4519 2 1 64 GLY C C 8.851 -1.492 0.958 1.00 . B B . 164 GLY C 1 1
2 4520 2 1 64 GLY CA C 9.763 -2.223 -0.020 1.00 . B B . 164 GLY CA 1 1
2 4521 2 1 64 GLY H H 9.291 -1.321 -1.882 1.00 . B B . 164 GLY H 1 1
2 4522 2 1 64 GLY HA2 H 9.306 -3.171 -0.260 1.00 . B B . 164 GLY HA2 1 1
2 4523 2 1 64 GLY HA3 H 10.707 -2.417 0.470 1.00 . B B . 164 GLY HA3 1 1
2 4524 2 1 64 GLY N N 10.029 -1.515 -1.267 1.00 . B B . 164 GLY N 1 1
2 4525 2 1 64 GLY O O 8.727 -1.908 2.108 1.00 . B B . 164 GLY O 1 1
2 4526 2 1 65 GLY C C 5.899 0.196 1.237 1.00 . B B . 165 GLY C 1 1
2 4527 2 1 65 GLY CA C 7.397 0.367 1.436 1.00 . B B . 165 GLY CA 1 1
2 4528 2 1 65 GLY H H 8.445 -0.088 -0.385 1.00 . B B . 165 GLY H 1 1
2 4529 2 1 65 GLY HA2 H 7.639 0.090 2.448 1.00 . B B . 165 GLY HA2 1 1
2 4530 2 1 65 GLY HA3 H 7.630 1.413 1.312 1.00 . B B . 165 GLY HA3 1 1
2 4531 2 1 65 GLY N N 8.245 -0.390 0.526 1.00 . B B . 165 GLY N 1 1
2 4532 2 1 65 GLY O O 5.435 -0.192 0.168 1.00 . B B . 165 GLY O 1 1
2 4533 2 1 66 ARG C C 3.186 1.948 2.166 1.00 . B B . 166 ARG C 1 1
2 4534 2 1 66 ARG CA C 3.696 0.514 2.259 1.00 . B B . 166 ARG CA 1 1
2 4535 2 1 66 ARG CB C 3.097 -0.200 3.477 1.00 . B B . 166 ARG CB 1 1
2 4536 2 1 66 ARG CD C 5.002 -1.398 4.600 1.00 . B B . 166 ARG CD 1 1
2 4537 2 1 66 ARG CG C 4.011 -0.248 4.689 1.00 . B B . 166 ARG CG 1 1
2 4538 2 1 66 ARG CZ C 4.994 -3.820 4.152 1.00 . B B . 166 ARG CZ 1 1
2 4539 2 1 66 ARG H H 5.600 0.882 3.087 1.00 . B B . 166 ARG H 1 1
2 4540 2 1 66 ARG HA H 3.412 -0.006 1.363 1.00 . B B . 166 ARG HA 1 1
2 4541 2 1 66 ARG HB2 H 2.189 0.312 3.763 1.00 . B B . 166 ARG HB2 1 1
2 4542 2 1 66 ARG HB3 H 2.848 -1.214 3.193 1.00 . B B . 166 ARG HB3 1 1
2 4543 2 1 66 ARG HD2 H 5.704 -1.192 3.807 1.00 . B B . 166 ARG HD2 1 1
2 4544 2 1 66 ARG HD3 H 5.532 -1.471 5.539 1.00 . B B . 166 ARG HD3 1 1
2 4545 2 1 66 ARG HE H 3.364 -2.677 4.272 1.00 . B B . 166 ARG HE 1 1
2 4546 2 1 66 ARG HG2 H 4.559 0.679 4.752 1.00 . B B . 166 ARG HG2 1 1
2 4547 2 1 66 ARG HG3 H 3.408 -0.372 5.577 1.00 . B B . 166 ARG HG3 1 1
2 4548 2 1 66 ARG HH11 H 6.831 -3.025 4.436 1.00 . B B . 166 ARG HH11 1 1
2 4549 2 1 66 ARG HH12 H 6.801 -4.724 4.104 1.00 . B B . 166 ARG HH12 1 1
2 4550 2 1 66 ARG HH21 H 3.321 -4.909 3.833 1.00 . B B . 166 ARG HH21 1 1
2 4551 2 1 66 ARG HH22 H 4.809 -5.794 3.760 1.00 . B B . 166 ARG HH22 1 1
2 4552 2 1 66 ARG N N 5.152 0.546 2.283 1.00 . B B . 166 ARG N 1 1
2 4553 2 1 66 ARG NE N 4.342 -2.674 4.329 1.00 . B B . 166 ARG NE 1 1
2 4554 2 1 66 ARG NH1 N 6.317 -3.859 4.237 1.00 . B B . 166 ARG NH1 1 1
2 4555 2 1 66 ARG NH2 N 4.319 -4.933 3.894 1.00 . B B . 166 ARG NH2 1 1
2 4556 2 1 66 ARG O O 3.882 2.872 2.591 1.00 . B B . 166 ARG O 1 1
2 4557 2 1 67 CYS C C 1.367 4.109 2.827 1.00 . B B . 167 CYS C 1 1
2 4558 2 1 67 CYS CA C 1.470 3.479 1.472 1.00 . B B . 167 CYS CA 1 1
2 4559 2 1 67 CYS CB C 0.102 3.461 0.802 1.00 . B B . 167 CYS CB 1 1
2 4560 2 1 67 CYS H H 1.468 1.433 1.289 1.00 . B B . 167 CYS H 1 1
2 4561 2 1 67 CYS HA H 2.160 4.035 0.867 1.00 . B B . 167 CYS HA 1 1
2 4562 2 1 67 CYS HB2 H 0.184 2.974 -0.155 1.00 . B B . 167 CYS HB2 1 1
2 4563 2 1 67 CYS HB3 H -0.584 2.910 1.426 1.00 . B B . 167 CYS HB3 1 1
2 4564 2 1 67 CYS N N 1.997 2.160 1.603 1.00 . B B . 167 CYS N 1 1
2 4565 2 1 67 CYS O O 0.590 3.669 3.675 1.00 . B B . 167 CYS O 1 1
2 4566 2 1 67 CYS SG S -0.621 5.100 0.520 1.00 . B B . 167 CYS SG 1 1
2 4567 2 1 68 ALA C C 0.714 6.416 4.427 1.00 . B B . 168 ALA C 1 1
2 4568 2 1 68 ALA CA C 2.096 5.851 4.269 1.00 . B B . 168 ALA CA 1 1
2 4569 2 1 68 ALA CB C 3.139 6.964 4.281 1.00 . B B . 168 ALA CB 1 1
2 4570 2 1 68 ALA H H 2.698 5.482 2.303 1.00 . B B . 168 ALA H 1 1
2 4571 2 1 68 ALA HA H 2.311 5.159 5.073 1.00 . B B . 168 ALA HA 1 1
2 4572 2 1 68 ALA HB1 H 3.939 6.698 4.959 1.00 . B B . 168 ALA HB1 1 1
2 4573 2 1 68 ALA HB2 H 2.680 7.885 4.609 1.00 . B B . 168 ALA HB2 1 1
2 4574 2 1 68 ALA HB3 H 3.541 7.100 3.287 1.00 . B B . 168 ALA HB3 1 1
2 4575 2 1 68 ALA N N 2.129 5.154 3.023 1.00 . B B . 168 ALA N 1 1
2 4576 2 1 68 ALA O O 0.114 6.381 5.504 1.00 . B B . 168 ALA O 1 1
2 4577 2 1 69 ALA C C -1.360 8.114 1.888 1.00 . B B . 169 ALA C 1 1
2 4578 2 1 69 ALA CA C -1.016 7.750 3.334 1.00 . B B . 169 ALA CA 1 1
2 4579 2 1 69 ALA CB C -0.904 9.017 4.131 1.00 . B B . 169 ALA CB 1 1
2 4580 2 1 69 ALA H H 0.794 7.156 2.530 1.00 . B B . 169 ALA H 1 1
2 4581 2 1 69 ALA HA H -1.796 7.133 3.774 1.00 . B B . 169 ALA HA 1 1
2 4582 2 1 69 ALA HB1 H -0.247 9.693 3.613 1.00 . B B . 169 ALA HB1 1 1
2 4583 2 1 69 ALA HB2 H -0.506 8.799 5.112 1.00 . B B . 169 ALA HB2 1 1
2 4584 2 1 69 ALA HB3 H -1.879 9.465 4.219 1.00 . B B . 169 ALA HB3 1 1
2 4585 2 1 69 ALA N N 0.258 7.041 3.354 1.00 . B B . 169 ALA N 1 1
2 4586 2 1 69 ALA O O -0.489 8.070 1.017 1.00 . B B . 169 ALA O 1 1
2 4587 2 1 70 ALA C C -2.004 9.745 -0.433 1.00 . B B . 170 ALA C 1 1
2 4588 2 1 70 ALA CA C -3.016 8.833 0.262 1.00 . B B . 170 ALA CA 1 1
2 4589 2 1 70 ALA CB C -4.398 9.472 0.212 1.00 . B B . 170 ALA CB 1 1
2 4590 2 1 70 ALA H H -3.264 8.499 2.352 1.00 . B B . 170 ALA H 1 1
2 4591 2 1 70 ALA HA H -3.076 7.918 -0.294 1.00 . B B . 170 ALA HA 1 1
2 4592 2 1 70 ALA HB1 H -4.342 10.485 0.576 1.00 . B B . 170 ALA HB1 1 1
2 4593 2 1 70 ALA HB2 H -5.084 8.903 0.818 1.00 . B B . 170 ALA HB2 1 1
2 4594 2 1 70 ALA HB3 H -4.747 9.480 -0.821 1.00 . B B . 170 ALA HB3 1 1
2 4595 2 1 70 ALA N N -2.610 8.472 1.625 1.00 . B B . 170 ALA N 1 1
2 4596 2 1 70 ALA O O -1.595 10.775 0.101 1.00 . B B . 170 ALA O 1 1
2 4597 2 1 71 GLY C C 0.737 9.987 -2.146 1.00 . B B . 171 GLY C 1 1
2 4598 2 1 71 GLY CA C -0.739 10.127 -2.487 1.00 . B B . 171 GLY CA 1 1
2 4599 2 1 71 GLY H H -2.056 8.554 -2.018 1.00 . B B . 171 GLY H 1 1
2 4600 2 1 71 GLY HA2 H -0.870 9.802 -3.511 1.00 . B B . 171 GLY HA2 1 1
2 4601 2 1 71 GLY HA3 H -1.033 11.156 -2.439 1.00 . B B . 171 GLY HA3 1 1
2 4602 2 1 71 GLY N N -1.650 9.358 -1.654 1.00 . B B . 171 GLY N 1 1
2 4603 2 1 71 GLY O O 1.584 10.244 -2.996 1.00 . B B . 171 GLY O 1 1
2 4604 2 1 72 ILE C C 2.657 8.044 0.156 1.00 . B B . 172 ILE C 1 1
2 4605 2 1 72 ILE CA C 2.452 9.396 -0.527 1.00 . B B . 172 ILE CA 1 1
2 4606 2 1 72 ILE CB C 2.904 10.546 0.370 1.00 . B B . 172 ILE CB 1 1
2 4607 2 1 72 ILE CD1 C 2.589 10.370 2.822 1.00 . B B . 172 ILE CD1 1 1
2 4608 2 1 72 ILE CG1 C 1.941 10.719 1.527 1.00 . B B . 172 ILE CG1 1 1
2 4609 2 1 72 ILE CG2 C 3.022 11.832 -0.439 1.00 . B B . 172 ILE CG2 1 1
2 4610 2 1 72 ILE H H 0.347 9.352 -0.294 1.00 . B B . 172 ILE H 1 1
2 4611 2 1 72 ILE HA H 3.073 9.424 -1.408 1.00 . B B . 172 ILE HA 1 1
2 4612 2 1 72 ILE HB H 3.884 10.305 0.755 1.00 . B B . 172 ILE HB 1 1
2 4613 2 1 72 ILE HD11 H 3.653 10.475 2.700 1.00 . B B . 172 ILE HD11 1 1
2 4614 2 1 72 ILE HD12 H 2.351 9.349 3.083 1.00 . B B . 172 ILE HD12 1 1
2 4615 2 1 72 ILE HD13 H 2.243 11.031 3.593 1.00 . B B . 172 ILE HD13 1 1
2 4616 2 1 72 ILE HG12 H 1.614 11.748 1.579 1.00 . B B . 172 ILE HG12 1 1
2 4617 2 1 72 ILE HG13 H 1.088 10.072 1.391 1.00 . B B . 172 ILE HG13 1 1
2 4618 2 1 72 ILE HG21 H 4.053 12.148 -0.461 1.00 . B B . 172 ILE HG21 1 1
2 4619 2 1 72 ILE HG22 H 2.419 12.603 0.015 1.00 . B B . 172 ILE HG22 1 1
2 4620 2 1 72 ILE HG23 H 2.681 11.656 -1.449 1.00 . B B . 172 ILE HG23 1 1
2 4621 2 1 72 ILE N N 1.057 9.566 -0.931 1.00 . B B . 172 ILE N 1 1
2 4622 2 1 72 ILE O O 2.067 7.731 1.197 1.00 . B B . 172 ILE O 1 1
2 4623 2 1 73 CYS C C 5.187 5.800 0.519 1.00 . B B . 173 CYS C 1 1
2 4624 2 1 73 CYS CA C 3.771 5.878 -0.053 1.00 . B B . 173 CYS CA 1 1
2 4625 2 1 73 CYS CB C 3.577 4.927 -1.227 1.00 . B B . 173 CYS CB 1 1
2 4626 2 1 73 CYS H H 3.863 7.539 -1.335 1.00 . B B . 173 CYS H 1 1
2 4627 2 1 73 CYS HA H 3.070 5.624 0.722 1.00 . B B . 173 CYS HA 1 1
2 4628 2 1 73 CYS HB2 H 2.524 4.714 -1.332 1.00 . B B . 173 CYS HB2 1 1
2 4629 2 1 73 CYS HB3 H 3.926 5.413 -2.126 1.00 . B B . 173 CYS HB3 1 1
2 4630 2 1 73 CYS N N 3.470 7.228 -0.495 1.00 . B B . 173 CYS N 1 1
2 4631 2 1 73 CYS O O 6.168 6.013 -0.194 1.00 . B B . 173 CYS O 1 1
2 4632 2 1 73 CYS SG S 4.439 3.337 -1.095 1.00 . B B . 173 CYS SG 1 1
2 4633 2 1 74 CYS C C 7.226 4.147 2.413 1.00 . B B . 174 CYS C 1 1
2 4634 2 1 74 CYS CA C 6.559 5.515 2.507 1.00 . B B . 174 CYS CA 1 1
2 4635 2 1 74 CYS CB C 6.385 5.910 3.971 1.00 . B B . 174 CYS CB 1 1
2 4636 2 1 74 CYS H H 4.467 5.457 2.347 1.00 . B B . 174 CYS H 1 1
2 4637 2 1 74 CYS HA H 7.204 6.231 2.037 1.00 . B B . 174 CYS HA 1 1
2 4638 2 1 74 CYS HB2 H 5.419 5.570 4.315 1.00 . B B . 174 CYS HB2 1 1
2 4639 2 1 74 CYS HB3 H 7.158 5.434 4.557 1.00 . B B . 174 CYS HB3 1 1
2 4640 2 1 74 CYS N N 5.280 5.566 1.824 1.00 . B B . 174 CYS N 1 1
2 4641 2 1 74 CYS O O 6.570 3.102 2.386 1.00 . B B . 174 CYS O 1 1
2 4642 2 1 74 CYS SG S 6.482 7.705 4.276 1.00 . B B . 174 CYS SG 1 1
2 4643 2 1 75 SER C C 10.328 3.036 3.535 1.00 . B B . 175 SER C 1 1
2 4644 2 1 75 SER CA C 9.396 3.010 2.330 1.00 . B B . 175 SER CA 1 1
2 4645 2 1 75 SER CB C 10.187 3.010 1.016 1.00 . B B . 175 SER CB 1 1
2 4646 2 1 75 SER H H 8.983 5.069 2.435 1.00 . B B . 175 SER H 1 1
2 4647 2 1 75 SER HA H 8.772 2.133 2.384 1.00 . B B . 175 SER HA 1 1
2 4648 2 1 75 SER HB2 H 10.967 2.273 1.059 1.00 . B B . 175 SER HB2 1 1
2 4649 2 1 75 SER HB3 H 9.521 2.777 0.199 1.00 . B B . 175 SER HB3 1 1
2 4650 2 1 75 SER HG H 11.545 4.170 0.210 1.00 . B B . 175 SER HG 1 1
2 4651 2 1 75 SER N N 8.549 4.192 2.391 1.00 . B B . 175 SER N 1 1
2 4652 2 1 75 SER O O 10.255 3.966 4.338 1.00 . B B . 175 SER O 1 1
2 4653 2 1 75 SER OG O 10.775 4.277 0.774 1.00 . B B . 175 SER OG 1 1
2 4654 2 1 76 PRO C C 13.229 3.093 4.701 1.00 . B B . 176 PRO C 1 1
2 4655 2 1 76 PRO CA C 12.123 2.051 4.858 1.00 . B B . 176 PRO CA 1 1
2 4656 2 1 76 PRO CB C 12.704 0.635 4.859 1.00 . B B . 176 PRO CB 1 1
2 4657 2 1 76 PRO CD C 11.416 0.866 2.846 1.00 . B B . 176 PRO CD 1 1
2 4658 2 1 76 PRO CG C 12.621 0.186 3.440 1.00 . B B . 176 PRO CG 1 1
2 4659 2 1 76 PRO HA H 11.591 2.229 5.779 1.00 . B B . 176 PRO HA 1 1
2 4660 2 1 76 PRO HB2 H 13.727 0.665 5.205 1.00 . B B . 176 PRO HB2 1 1
2 4661 2 1 76 PRO HB3 H 12.118 0.002 5.507 1.00 . B B . 176 PRO HB3 1 1
2 4662 2 1 76 PRO HD2 H 11.622 1.159 1.831 1.00 . B B . 176 PRO HD2 1 1
2 4663 2 1 76 PRO HD3 H 10.556 0.213 2.884 1.00 . B B . 176 PRO HD3 1 1
2 4664 2 1 76 PRO HG2 H 13.515 0.481 2.910 1.00 . B B . 176 PRO HG2 1 1
2 4665 2 1 76 PRO HG3 H 12.500 -0.887 3.403 1.00 . B B . 176 PRO HG3 1 1
2 4666 2 1 76 PRO N N 11.220 2.046 3.711 1.00 . B B . 176 PRO N 1 1
2 4667 2 1 76 PRO O O 14.334 2.929 5.217 1.00 . B B . 176 PRO O 1 1
2 4668 2 1 77 ASP C C 13.096 6.611 3.711 1.00 . B B . 177 ASP C 1 1
2 4669 2 1 77 ASP CA C 13.839 5.272 3.758 1.00 . B B . 177 ASP CA 1 1
2 4670 2 1 77 ASP CB C 14.616 5.050 2.458 1.00 . B B . 177 ASP CB 1 1
2 4671 2 1 77 ASP CG C 13.704 4.852 1.264 1.00 . B B . 177 ASP CG 1 1
2 4672 2 1 77 ASP H H 12.009 4.246 3.614 1.00 . B B . 177 ASP H 1 1
2 4673 2 1 77 ASP HA H 14.536 5.293 4.586 1.00 . B B . 177 ASP HA 1 1
2 4674 2 1 77 ASP HB2 H 15.244 5.907 2.270 1.00 . B B . 177 ASP HB2 1 1
2 4675 2 1 77 ASP HB3 H 15.236 4.170 2.564 1.00 . B B . 177 ASP HB3 1 1
2 4676 2 1 77 ASP N N 12.906 4.176 3.987 1.00 . B B . 177 ASP N 1 1
2 4677 2 1 77 ASP O O 13.489 7.572 4.376 1.00 . B B . 177 ASP O 1 1
2 4678 2 1 77 ASP OD1 O 13.169 5.858 0.753 1.00 . B B . 177 ASP OD1 1 1
2 4679 2 1 77 ASP OD2 O 13.524 3.691 0.841 1.00 . B B . 177 ASP OD2 1 1
2 4680 2 1 78 GLY C C 9.817 7.686 2.377 1.00 . B B . 178 GLY C 1 1
2 4681 2 1 78 GLY CA C 11.256 7.897 2.804 1.00 . B B . 178 GLY CA 1 1
2 4682 2 1 78 GLY H H 11.753 5.877 2.408 1.00 . B B . 178 GLY H 1 1
2 4683 2 1 78 GLY HA2 H 11.269 8.393 3.755 1.00 . B B . 178 GLY HA2 1 1
2 4684 2 1 78 GLY HA3 H 11.729 8.543 2.073 1.00 . B B . 178 GLY HA3 1 1
2 4685 2 1 78 GLY N N 12.021 6.670 2.917 1.00 . B B . 178 GLY N 1 1
2 4686 2 1 78 GLY O O 9.156 6.740 2.804 1.00 . B B . 178 GLY O 1 1
2 4687 2 1 79 CYS C C 7.925 8.966 -0.445 1.00 . B B . 179 CYS C 1 1
2 4688 2 1 79 CYS CA C 7.972 8.531 1.015 1.00 . B B . 179 CYS CA 1 1
2 4689 2 1 79 CYS CB C 7.054 9.423 1.851 1.00 . B B . 179 CYS CB 1 1
2 4690 2 1 79 CYS H H 9.923 9.317 1.226 1.00 . B B . 179 CYS H 1 1
2 4691 2 1 79 CYS HA H 7.637 7.512 1.085 1.00 . B B . 179 CYS HA 1 1
2 4692 2 1 79 CYS HB2 H 7.631 9.877 2.643 1.00 . B B . 179 CYS HB2 1 1
2 4693 2 1 79 CYS HB3 H 6.644 10.199 1.221 1.00 . B B . 179 CYS HB3 1 1
2 4694 2 1 79 CYS N N 9.339 8.589 1.522 1.00 . B B . 179 CYS N 1 1
2 4695 2 1 79 CYS O O 8.760 9.738 -0.898 1.00 . B B . 179 CYS O 1 1
2 4696 2 1 79 CYS SG S 5.661 8.538 2.618 1.00 . B B . 179 CYS SG 1 1
2 4697 2 1 80 HIS C C 5.432 8.735 -3.129 1.00 . B B . 180 HIS C 1 1
2 4698 2 1 80 HIS CA C 6.854 8.833 -2.609 1.00 . B B . 180 HIS CA 1 1
2 4699 2 1 80 HIS CB C 7.768 7.917 -3.427 1.00 . B B . 180 HIS CB 1 1
2 4700 2 1 80 HIS CD2 C 7.195 5.389 -3.288 1.00 . B B . 180 HIS CD2 1 1
2 4701 2 1 80 HIS CE1 C 8.435 4.877 -1.555 1.00 . B B . 180 HIS CE1 1 1
2 4702 2 1 80 HIS CG C 7.829 6.519 -2.894 1.00 . B B . 180 HIS CG 1 1
2 4703 2 1 80 HIS H H 6.278 7.866 -0.797 1.00 . B B . 180 HIS H 1 1
2 4704 2 1 80 HIS HA H 7.193 9.855 -2.721 1.00 . B B . 180 HIS HA 1 1
2 4705 2 1 80 HIS HB2 H 7.407 7.872 -4.443 1.00 . B B . 180 HIS HB2 1 1
2 4706 2 1 80 HIS HB3 H 8.769 8.321 -3.420 1.00 . B B . 180 HIS HB3 1 1
2 4707 2 1 80 HIS HD1 H 9.179 6.763 -1.294 1.00 . B B . 180 HIS HD1 1 1
2 4708 2 1 80 HIS HD2 H 6.504 5.297 -4.115 1.00 . B B . 180 HIS HD2 1 1
2 4709 2 1 80 HIS HE1 H 8.911 4.323 -0.761 1.00 . B B . 180 HIS HE1 1 1
2 4710 2 1 80 HIS HE2 H 7.349 3.443 -2.523 1.00 . B B . 180 HIS HE2 1 1
2 4711 2 1 80 HIS N N 6.945 8.476 -1.193 1.00 . B B . 180 HIS N 1 1
2 4712 2 1 80 HIS ND1 N 8.599 6.162 -1.806 1.00 . B B . 180 HIS ND1 1 1
2 4713 2 1 80 HIS NE2 N 7.588 4.386 -2.438 1.00 . B B . 180 HIS NE2 1 1
2 4714 2 1 80 HIS O O 4.587 8.067 -2.542 1.00 . B B . 180 HIS O 1 1
2 4715 2 1 81 GLU C C 3.461 7.963 -5.215 1.00 . B B . 181 GLU C 1 1
2 4716 2 1 81 GLU CA C 3.857 9.389 -4.845 1.00 . B B . 181 GLU CA 1 1
2 4717 2 1 81 GLU CB C 3.825 10.328 -6.070 1.00 . B B . 181 GLU CB 1 1
2 4718 2 1 81 GLU CD C 2.342 10.004 -8.098 1.00 . B B . 181 GLU CD 1 1
2 4719 2 1 81 GLU CG C 3.655 9.644 -7.428 1.00 . B B . 181 GLU CG 1 1
2 4720 2 1 81 GLU H H 5.894 9.918 -4.672 1.00 . B B . 181 GLU H 1 1
2 4721 2 1 81 GLU HA H 3.164 9.755 -4.107 1.00 . B B . 181 GLU HA 1 1
2 4722 2 1 81 GLU HB2 H 3.010 11.022 -5.946 1.00 . B B . 181 GLU HB2 1 1
2 4723 2 1 81 GLU HB3 H 4.751 10.884 -6.093 1.00 . B B . 181 GLU HB3 1 1
2 4724 2 1 81 GLU HG2 H 4.463 9.953 -8.074 1.00 . B B . 181 GLU HG2 1 1
2 4725 2 1 81 GLU HG3 H 3.693 8.575 -7.298 1.00 . B B . 181 GLU HG3 1 1
2 4726 2 1 81 GLU N N 5.177 9.405 -4.244 1.00 . B B . 181 GLU N 1 1
2 4727 2 1 81 GLU O O 4.288 7.176 -5.677 1.00 . B B . 181 GLU O 1 1
2 4728 2 1 81 GLU OE1 O 2.162 11.188 -8.452 1.00 . B B . 181 GLU OE1 1 1
2 4729 2 1 81 GLU OE2 O 1.495 9.103 -8.268 1.00 . B B . 181 GLU OE2 1 1
2 4730 2 1 82 ASP C C 0.280 6.374 -5.919 1.00 . B B . 182 ASP C 1 1
2 4731 2 1 82 ASP CA C 1.689 6.297 -5.299 1.00 . B B . 182 ASP CA 1 1
2 4732 2 1 82 ASP CB C 1.698 5.445 -4.027 1.00 . B B . 182 ASP CB 1 1
2 4733 2 1 82 ASP CG C 0.576 5.800 -3.078 1.00 . B B . 182 ASP CG 1 1
2 4734 2 1 82 ASP H H 1.591 8.304 -4.603 1.00 . B B . 182 ASP H 1 1
2 4735 2 1 82 ASP HA H 2.358 5.851 -6.023 1.00 . B B . 182 ASP HA 1 1
2 4736 2 1 82 ASP HB2 H 1.602 4.403 -4.295 1.00 . B B . 182 ASP HB2 1 1
2 4737 2 1 82 ASP HB3 H 2.641 5.596 -3.510 1.00 . B B . 182 ASP HB3 1 1
2 4738 2 1 82 ASP N N 2.195 7.635 -4.994 1.00 . B B . 182 ASP N 1 1
2 4739 2 1 82 ASP O O -0.530 7.211 -5.520 1.00 . B B . 182 ASP O 1 1
2 4740 2 1 82 ASP OD1 O 0.685 6.839 -2.393 1.00 . B B . 182 ASP OD1 1 1
2 4741 2 1 82 ASP OD2 O -0.411 5.039 -3.019 1.00 . B B . 182 ASP OD2 1 1
2 4742 2 1 83 PRO C C -2.444 4.867 -6.870 1.00 . B B . 183 PRO C 1 1
2 4743 2 1 83 PRO CA C -1.307 5.536 -7.641 1.00 . B B . 183 PRO CA 1 1
2 4744 2 1 83 PRO CB C -1.025 4.763 -8.940 1.00 . B B . 183 PRO CB 1 1
2 4745 2 1 83 PRO CD C 0.893 4.534 -7.513 1.00 . B B . 183 PRO CD 1 1
2 4746 2 1 83 PRO CG C 0.443 4.476 -8.944 1.00 . B B . 183 PRO CG 1 1
2 4747 2 1 83 PRO HA H -1.604 6.544 -7.890 1.00 . B B . 183 PRO HA 1 1
2 4748 2 1 83 PRO HB2 H -1.602 3.849 -8.946 1.00 . B B . 183 PRO HB2 1 1
2 4749 2 1 83 PRO HB3 H -1.307 5.372 -9.786 1.00 . B B . 183 PRO HB3 1 1
2 4750 2 1 83 PRO HD2 H 0.769 3.572 -7.037 1.00 . B B . 183 PRO HD2 1 1
2 4751 2 1 83 PRO HD3 H 1.919 4.861 -7.454 1.00 . B B . 183 PRO HD3 1 1
2 4752 2 1 83 PRO HG2 H 0.622 3.493 -9.352 1.00 . B B . 183 PRO HG2 1 1
2 4753 2 1 83 PRO HG3 H 0.959 5.223 -9.529 1.00 . B B . 183 PRO HG3 1 1
2 4754 2 1 83 PRO N N -0.014 5.531 -6.937 1.00 . B B . 183 PRO N 1 1
2 4755 2 1 83 PRO O O -3.614 5.191 -7.081 1.00 . B B . 183 PRO O 1 1
2 4756 2 1 84 ALA C C -3.755 4.307 -4.269 1.00 . B B . 184 ALA C 1 1
2 4757 2 1 84 ALA CA C -3.127 3.277 -5.176 1.00 . B B . 184 ALA CA 1 1
2 4758 2 1 84 ALA CB C -2.523 2.133 -4.373 1.00 . B B . 184 ALA CB 1 1
2 4759 2 1 84 ALA H H -1.175 3.739 -5.830 1.00 . B B . 184 ALA H 1 1
2 4760 2 1 84 ALA HA H -3.877 2.886 -5.841 1.00 . B B . 184 ALA HA 1 1
2 4761 2 1 84 ALA HB1 H -1.449 2.136 -4.491 1.00 . B B . 184 ALA HB1 1 1
2 4762 2 1 84 ALA HB2 H -2.920 1.193 -4.729 1.00 . B B . 184 ALA HB2 1 1
2 4763 2 1 84 ALA HB3 H -2.770 2.254 -3.328 1.00 . B B . 184 ALA HB3 1 1
2 4764 2 1 84 ALA N N -2.111 3.947 -5.974 1.00 . B B . 184 ALA N 1 1
2 4765 2 1 84 ALA O O -4.975 4.395 -4.132 1.00 . B B . 184 ALA O 1 1
2 4766 2 1 85 CYS C C -3.256 7.498 -3.618 1.00 . B B . 185 CYS C 1 1
2 4767 2 1 85 CYS CA C -3.292 6.198 -2.832 1.00 . B B . 185 CYS CA 1 1
2 4768 2 1 85 CYS CB C -2.384 6.276 -1.616 1.00 . B B . 185 CYS CB 1 1
2 4769 2 1 85 CYS H H -1.932 4.999 -3.883 1.00 . B B . 185 CYS H 1 1
2 4770 2 1 85 CYS HA H -4.303 6.020 -2.509 1.00 . B B . 185 CYS HA 1 1
2 4771 2 1 85 CYS HB2 H -1.413 6.626 -1.919 1.00 . B B . 185 CYS HB2 1 1
2 4772 2 1 85 CYS HB3 H -2.805 6.972 -0.920 1.00 . B B . 185 CYS HB3 1 1
2 4773 2 1 85 CYS N N -2.886 5.117 -3.692 1.00 . B B . 185 CYS N 1 1
2 4774 2 1 85 CYS O O -2.370 8.316 -3.447 1.00 . B B . 185 CYS O 1 1
2 4775 2 1 85 CYS SG S -2.158 4.702 -0.740 1.00 . B B . 185 CYS SG 1 1
2 4776 2 1 86 ASP C C -5.626 8.877 -6.089 1.00 . B B . 186 ASP C 1 1
2 4777 2 1 86 ASP CA C -4.320 8.836 -5.330 1.00 . B B . 186 ASP CA 1 1
2 4778 2 1 86 ASP CB C -3.211 8.852 -6.358 1.00 . B B . 186 ASP CB 1 1
2 4779 2 1 86 ASP CG C -2.313 10.066 -6.253 1.00 . B B . 186 ASP CG 1 1
2 4780 2 1 86 ASP H H -4.874 6.962 -4.590 1.00 . B B . 186 ASP H 1 1
2 4781 2 1 86 ASP HA H -4.250 9.705 -4.708 1.00 . B B . 186 ASP HA 1 1
2 4782 2 1 86 ASP HB2 H -2.606 7.964 -6.248 1.00 . B B . 186 ASP HB2 1 1
2 4783 2 1 86 ASP HB3 H -3.675 8.852 -7.330 1.00 . B B . 186 ASP HB3 1 1
2 4784 2 1 86 ASP N N -4.217 7.658 -4.495 1.00 . B B . 186 ASP N 1 1
2 4785 2 1 86 ASP O O -5.705 9.526 -7.134 1.00 . B B . 186 ASP O 1 1
2 4786 2 1 86 ASP OD1 O -2.841 11.197 -6.218 1.00 . B B . 186 ASP OD1 1 1
2 4787 2 1 86 ASP OD2 O -1.079 9.884 -6.210 1.00 . B B . 186 ASP OD2 1 1
2 4788 2 1 87 PRO C C -8.542 9.628 -6.257 1.00 . B B . 187 PRO C 1 1
2 4789 2 1 87 PRO CA C -7.917 8.269 -6.343 1.00 . B B . 187 PRO CA 1 1
2 4790 2 1 87 PRO CB C -8.823 7.269 -5.607 1.00 . B B . 187 PRO CB 1 1
2 4791 2 1 87 PRO CD C -6.795 7.436 -4.376 1.00 . B B . 187 PRO CD 1 1
2 4792 2 1 87 PRO CG C -7.952 6.535 -4.654 1.00 . B B . 187 PRO CG 1 1
2 4793 2 1 87 PRO HA H -7.806 7.975 -7.376 1.00 . B B . 187 PRO HA 1 1
2 4794 2 1 87 PRO HB2 H -9.601 7.803 -5.082 1.00 . B B . 187 PRO HB2 1 1
2 4795 2 1 87 PRO HB3 H -9.260 6.603 -6.324 1.00 . B B . 187 PRO HB3 1 1
2 4796 2 1 87 PRO HD2 H -7.005 8.072 -3.529 1.00 . B B . 187 PRO HD2 1 1
2 4797 2 1 87 PRO HD3 H -5.914 6.851 -4.201 1.00 . B B . 187 PRO HD3 1 1
2 4798 2 1 87 PRO HG2 H -8.495 6.331 -3.742 1.00 . B B . 187 PRO HG2 1 1
2 4799 2 1 87 PRO HG3 H -7.612 5.614 -5.102 1.00 . B B . 187 PRO HG3 1 1
2 4800 2 1 87 PRO N N -6.682 8.225 -5.619 1.00 . B B . 187 PRO N 1 1
2 4801 2 1 87 PRO O O -8.032 10.523 -5.591 1.00 . B B . 187 PRO O 1 1
2 4802 2 1 88 GLU C C -10.180 11.784 -5.707 1.00 . B B . 188 GLU C 1 1
2 4803 2 1 88 GLU CA C -10.475 10.938 -6.962 1.00 . B B . 188 GLU CA 1 1
2 4804 2 1 88 GLU CB C -11.961 10.587 -7.030 1.00 . B B . 188 GLU CB 1 1
2 4805 2 1 88 GLU CD C -13.907 10.288 -5.445 1.00 . B B . 188 GLU CD 1 1
2 4806 2 1 88 GLU CG C -12.481 9.896 -5.778 1.00 . B B . 188 GLU CG 1 1
2 4807 2 1 88 GLU H H -9.836 8.923 -7.472 1.00 . B B . 188 GLU H 1 1
2 4808 2 1 88 GLU HA H -10.201 11.506 -7.822 1.00 . B B . 188 GLU HA 1 1
2 4809 2 1 88 GLU HB2 H -12.528 11.495 -7.176 1.00 . B B . 188 GLU HB2 1 1
2 4810 2 1 88 GLU HB3 H -12.126 9.930 -7.871 1.00 . B B . 188 GLU HB3 1 1
2 4811 2 1 88 GLU HG2 H -12.443 8.828 -5.929 1.00 . B B . 188 GLU HG2 1 1
2 4812 2 1 88 GLU HG3 H -11.847 10.163 -4.946 1.00 . B B . 188 GLU HG3 1 1
2 4813 2 1 88 GLU N N -9.650 9.728 -6.948 1.00 . B B . 188 GLU N 1 1
2 4814 2 1 88 GLU O O -10.408 12.993 -5.694 1.00 . B B . 188 GLU O 1 1
2 4815 2 1 88 GLU OE1 O -14.836 9.737 -6.072 1.00 . B B . 188 GLU OE1 1 1
2 4816 2 1 88 GLU OE2 O -14.094 11.144 -4.556 1.00 . B B . 188 GLU OE2 1 1
2 4817 2 1 89 ALA C C -8.540 13.033 -3.526 1.00 . B B . 189 ALA C 1 1
2 4818 2 1 89 ALA CA C -9.384 11.765 -3.390 1.00 . B B . 189 ALA CA 1 1
2 4819 2 1 89 ALA CB C -8.701 10.753 -2.469 1.00 . B B . 189 ALA CB 1 1
2 4820 2 1 89 ALA H H -9.658 10.156 -4.698 1.00 . B B . 189 ALA H 1 1
2 4821 2 1 89 ALA HA H -10.299 12.048 -2.954 1.00 . B B . 189 ALA HA 1 1
2 4822 2 1 89 ALA HB1 H -8.022 10.112 -3.051 1.00 . B B . 189 ALA HB1 1 1
2 4823 2 1 89 ALA HB2 H -9.450 10.140 -1.990 1.00 . B B . 189 ALA HB2 1 1
2 4824 2 1 89 ALA HB3 H -8.135 11.280 -1.715 1.00 . B B . 189 ALA HB3 1 1
2 4825 2 1 89 ALA N N -9.707 11.126 -4.657 1.00 . B B . 189 ALA N 1 1
2 4826 2 1 89 ALA O O -8.244 13.691 -2.528 1.00 . B B . 189 ALA O 1 1
2 4827 2 1 90 ALA C C -8.078 15.830 -4.684 1.00 . B B . 190 ALA C 1 1
2 4828 2 1 90 ALA CA C -7.286 14.531 -4.933 1.00 . B B . 190 ALA CA 1 1
2 4829 2 1 90 ALA CB C -6.729 14.527 -6.349 1.00 . B B . 190 ALA CB 1 1
2 4830 2 1 90 ALA H H -8.251 12.734 -5.457 1.00 . B B . 190 ALA H 1 1
2 4831 2 1 90 ALA HA H -6.455 14.488 -4.245 1.00 . B B . 190 ALA HA 1 1
2 4832 2 1 90 ALA HB1 H -6.559 13.509 -6.665 1.00 . B B . 190 ALA HB1 1 1
2 4833 2 1 90 ALA HB2 H -5.798 15.072 -6.372 1.00 . B B . 190 ALA HB2 1 1
2 4834 2 1 90 ALA HB3 H -7.439 14.996 -7.015 1.00 . B B . 190 ALA HB3 1 1
2 4835 2 1 90 ALA N N -8.103 13.350 -4.728 1.00 . B B . 190 ALA N 1 1
2 4836 2 1 90 ALA O O -9.303 15.872 -4.798 1.00 . B B . 190 ALA O 1 1
2 4837 2 1 91 PHE C C -7.713 19.081 -5.441 1.00 . B B . 191 PHE C 1 1
2 4838 2 1 91 PHE CA C -7.888 18.225 -4.184 1.00 . B B . 191 PHE CA 1 1
2 4839 2 1 91 PHE CB C -7.199 18.905 -3.000 1.00 . B B . 191 PHE CB 1 1
2 4840 2 1 91 PHE CD1 C -9.169 20.272 -2.287 1.00 . B B . 191 PHE CD1 1 1
2 4841 2 1 91 PHE CD2 C -8.066 18.933 -0.652 1.00 . B B . 191 PHE CD2 1 1
2 4842 2 1 91 PHE CE1 C -10.069 20.703 -1.332 1.00 . B B . 191 PHE CE1 1 1
2 4843 2 1 91 PHE CE2 C -8.961 19.362 0.307 1.00 . B B . 191 PHE CE2 1 1
2 4844 2 1 91 PHE CG C -8.160 19.383 -1.957 1.00 . B B . 191 PHE CG 1 1
2 4845 2 1 91 PHE CZ C -9.964 20.248 -0.033 1.00 . B B . 191 PHE CZ 1 1
2 4846 2 1 91 PHE H H -6.353 16.785 -4.365 1.00 . B B . 191 PHE H 1 1
2 4847 2 1 91 PHE HA H -8.945 18.119 -3.965 1.00 . B B . 191 PHE HA 1 1
2 4848 2 1 91 PHE HB2 H -6.521 18.205 -2.534 1.00 . B B . 191 PHE HB2 1 1
2 4849 2 1 91 PHE HB3 H -6.640 19.759 -3.356 1.00 . B B . 191 PHE HB3 1 1
2 4850 2 1 91 PHE HD1 H -9.250 20.629 -3.303 1.00 . B B . 191 PHE HD1 1 1
2 4851 2 1 91 PHE HD2 H -7.282 18.241 -0.386 1.00 . B B . 191 PHE HD2 1 1
2 4852 2 1 91 PHE HE1 H -10.852 21.397 -1.601 1.00 . B B . 191 PHE HE1 1 1
2 4853 2 1 91 PHE HE2 H -8.876 19.004 1.323 1.00 . B B . 191 PHE HE2 1 1
2 4854 2 1 91 PHE HZ H -10.666 20.583 0.716 1.00 . B B . 191 PHE HZ 1 1
2 4855 2 1 91 PHE N N -7.327 16.894 -4.398 1.00 . B B . 191 PHE N 1 1
2 4856 2 1 91 PHE O O -6.634 19.625 -5.678 1.00 . B B . 191 PHE O 1 1
2 4857 2 1 92 SER C C -8.936 21.475 -7.180 1.00 . B B . 192 SER C 1 1
2 4858 2 1 92 SER CA C -8.689 19.999 -7.470 1.00 . B B . 192 SER CA 1 1
2 4859 2 1 92 SER CB C -9.702 19.499 -8.503 1.00 . B B . 192 SER CB 1 1
2 4860 2 1 92 SER H H -9.603 18.752 -6.016 1.00 . B B . 192 SER H 1 1
2 4861 2 1 92 SER HA H -7.694 19.887 -7.875 1.00 . B B . 192 SER HA 1 1
2 4862 2 1 92 SER HB2 H -9.702 20.163 -9.354 1.00 . B B . 192 SER HB2 1 1
2 4863 2 1 92 SER HB3 H -9.427 18.504 -8.822 1.00 . B B . 192 SER HB3 1 1
2 4864 2 1 92 SER HG H -11.651 19.617 -8.656 1.00 . B B . 192 SER HG 1 1
2 4865 2 1 92 SER N N -8.765 19.204 -6.246 1.00 . B B . 192 SER N 1 1
2 4866 2 1 92 SER O O -8.088 22.304 -7.576 1.00 . B B . 192 SER O 1 1
2 4867 2 1 92 SER OXT O -9.971 21.791 -6.558 1.00 . B B . 192 SER OXT 1 1
2 4868 2 1 92 SER OG O -11.010 19.459 -7.960 1.00 . B B . 192 SER OG 1 1
3 4869 1 1 1 ALA C C 25.698 30.316 -5.894 1.00 . A A . 1 ALA C 1 1
3 4870 1 1 1 ALA CA C 26.568 31.433 -6.451 1.00 . A A . 1 ALA CA 1 1
3 4871 1 1 1 ALA CB C 27.573 30.845 -7.436 1.00 . A A . 1 ALA CB 1 1
3 4872 1 1 1 ALA H1 H 26.926 31.796 -4.445 1.00 . A A . 1 ALA H1 1 1
3 4873 1 1 1 ALA H2 H 27.071 33.173 -5.458 1.00 . A A . 1 ALA H2 1 1
3 4874 1 1 1 ALA H3 H 28.300 31.975 -5.455 1.00 . A A . 1 ALA H3 1 1
3 4875 1 1 1 ALA HA H 25.945 32.135 -6.982 1.00 . A A . 1 ALA HA 1 1
3 4876 1 1 1 ALA HB1 H 28.569 30.930 -7.029 1.00 . A A . 1 ALA HB1 1 1
3 4877 1 1 1 ALA HB2 H 27.518 31.381 -8.370 1.00 . A A . 1 ALA HB2 1 1
3 4878 1 1 1 ALA HB3 H 27.343 29.803 -7.604 1.00 . A A . 1 ALA HB3 1 1
3 4879 1 1 1 ALA N N 27.280 32.159 -5.355 1.00 . A A . 1 ALA N 1 1
3 4880 1 1 1 ALA O O 26.157 29.178 -5.777 1.00 . A A . 1 ALA O 1 1
3 4881 1 1 2 VAL C C 22.217 30.075 -4.645 1.00 . A A . 2 VAL C 1 1
3 4882 1 1 2 VAL CA C 23.601 29.563 -4.944 1.00 . A A . 2 VAL CA 1 1
3 4883 1 1 2 VAL CB C 24.202 28.957 -3.657 1.00 . A A . 2 VAL CB 1 1
3 4884 1 1 2 VAL CG1 C 24.252 29.993 -2.544 1.00 . A A . 2 VAL CG1 1 1
3 4885 1 1 2 VAL CG2 C 23.406 27.730 -3.219 1.00 . A A . 2 VAL CG2 1 1
3 4886 1 1 2 VAL H H 24.125 31.542 -5.598 1.00 . A A . 2 VAL H 1 1
3 4887 1 1 2 VAL HA H 23.521 28.776 -5.679 1.00 . A A . 2 VAL HA 1 1
3 4888 1 1 2 VAL HB H 25.212 28.643 -3.870 1.00 . A A . 2 VAL HB 1 1
3 4889 1 1 2 VAL HG11 H 24.665 29.544 -1.653 1.00 . A A . 2 VAL HG11 1 1
3 4890 1 1 2 VAL HG12 H 23.255 30.349 -2.337 1.00 . A A . 2 VAL HG12 1 1
3 4891 1 1 2 VAL HG13 H 24.871 30.821 -2.851 1.00 . A A . 2 VAL HG13 1 1
3 4892 1 1 2 VAL HG21 H 23.883 26.838 -3.597 1.00 . A A . 2 VAL HG21 1 1
3 4893 1 1 2 VAL HG22 H 22.402 27.792 -3.610 1.00 . A A . 2 VAL HG22 1 1
3 4894 1 1 2 VAL HG23 H 23.370 27.690 -2.141 1.00 . A A . 2 VAL HG23 1 1
3 4895 1 1 2 VAL N N 24.455 30.622 -5.520 1.00 . A A . 2 VAL N 1 1
3 4896 1 1 2 VAL O O 21.640 29.856 -3.578 1.00 . A A . 2 VAL O 1 1
3 4897 1 1 3 LEU C C 19.664 30.995 -6.951 1.00 . A A . 3 LEU C 1 1
3 4898 1 1 3 LEU CA C 20.327 31.328 -5.624 1.00 . A A . 3 LEU CA 1 1
3 4899 1 1 3 LEU CB C 20.349 32.869 -5.457 1.00 . A A . 3 LEU CB 1 1
3 4900 1 1 3 LEU CD1 C 19.489 33.140 -3.077 1.00 . A A . 3 LEU CD1 1 1
3 4901 1 1 3 LEU CD2 C 21.943 32.901 -3.503 1.00 . A A . 3 LEU CD2 1 1
3 4902 1 1 3 LEU CG C 20.628 33.433 -4.048 1.00 . A A . 3 LEU CG 1 1
3 4903 1 1 3 LEU H H 22.189 30.848 -6.486 1.00 . A A . 3 LEU H 1 1
3 4904 1 1 3 LEU HA H 19.763 30.874 -4.819 1.00 . A A . 3 LEU HA 1 1
3 4905 1 1 3 LEU HB2 H 21.102 33.264 -6.124 1.00 . A A . 3 LEU HB2 1 1
3 4906 1 1 3 LEU HB3 H 19.390 33.247 -5.780 1.00 . A A . 3 LEU HB3 1 1
3 4907 1 1 3 LEU HD11 H 18.532 33.385 -3.533 1.00 . A A . 3 LEU HD11 1 1
3 4908 1 1 3 LEU HD12 H 19.622 33.730 -2.181 1.00 . A A . 3 LEU HD12 1 1
3 4909 1 1 3 LEU HD13 H 19.509 32.098 -2.816 1.00 . A A . 3 LEU HD13 1 1
3 4910 1 1 3 LEU HD21 H 22.463 32.362 -4.277 1.00 . A A . 3 LEU HD21 1 1
3 4911 1 1 3 LEU HD22 H 21.748 32.241 -2.671 1.00 . A A . 3 LEU HD22 1 1
3 4912 1 1 3 LEU HD23 H 22.553 33.727 -3.171 1.00 . A A . 3 LEU HD23 1 1
3 4913 1 1 3 LEU HG H 20.717 34.506 -4.123 1.00 . A A . 3 LEU HG 1 1
3 4914 1 1 3 LEU N N 21.673 30.758 -5.661 1.00 . A A . 3 LEU N 1 1
3 4915 1 1 3 LEU O O 19.890 31.675 -7.951 1.00 . A A . 3 LEU O 1 1
3 4916 1 1 4 ASP C C 16.964 30.548 -8.399 1.00 . A A . 4 ASP C 1 1
3 4917 1 1 4 ASP CA C 18.134 29.592 -8.177 1.00 . A A . 4 ASP CA 1 1
3 4918 1 1 4 ASP CB C 17.643 28.142 -8.098 1.00 . A A . 4 ASP CB 1 1
3 4919 1 1 4 ASP CG C 17.855 27.392 -9.400 1.00 . A A . 4 ASP CG 1 1
3 4920 1 1 4 ASP H H 18.684 29.511 -6.111 1.00 . A A . 4 ASP H 1 1
3 4921 1 1 4 ASP HA H 18.825 29.690 -8.999 1.00 . A A . 4 ASP HA 1 1
3 4922 1 1 4 ASP HB2 H 18.181 27.627 -7.317 1.00 . A A . 4 ASP HB2 1 1
3 4923 1 1 4 ASP HB3 H 16.588 28.136 -7.868 1.00 . A A . 4 ASP HB3 1 1
3 4924 1 1 4 ASP N N 18.837 29.973 -6.959 1.00 . A A . 4 ASP N 1 1
3 4925 1 1 4 ASP O O 15.960 30.199 -9.020 1.00 . A A . 4 ASP O 1 1
3 4926 1 1 4 ASP OD1 O 17.060 27.601 -10.341 1.00 . A A . 4 ASP OD1 1 1
3 4927 1 1 4 ASP OD2 O 18.817 26.599 -9.479 1.00 . A A . 4 ASP OD2 1 1
3 4928 1 1 5 LEU C C 16.880 34.050 -7.855 1.00 . A A . 5 LEU C 1 1
3 4929 1 1 5 LEU CA C 16.088 32.766 -7.779 1.00 . A A . 5 LEU CA 1 1
3 4930 1 1 5 LEU CB C 15.288 32.643 -6.464 1.00 . A A . 5 LEU CB 1 1
3 4931 1 1 5 LEU CD1 C 13.713 34.549 -7.027 1.00 . A A . 5 LEU CD1 1 1
3 4932 1 1 5 LEU CD2 C 12.945 32.197 -7.296 1.00 . A A . 5 LEU CD2 1 1
3 4933 1 1 5 LEU CG C 13.828 33.135 -6.486 1.00 . A A . 5 LEU CG 1 1
3 4934 1 1 5 LEU H H 17.840 31.945 -7.232 1.00 . A A . 5 LEU H 1 1
3 4935 1 1 5 LEU HA H 15.442 32.687 -8.603 1.00 . A A . 5 LEU HA 1 1
3 4936 1 1 5 LEU HB2 H 15.273 31.599 -6.193 1.00 . A A . 5 LEU HB2 1 1
3 4937 1 1 5 LEU HB3 H 15.816 33.178 -5.690 1.00 . A A . 5 LEU HB3 1 1
3 4938 1 1 5 LEU HD11 H 14.104 35.243 -6.302 1.00 . A A . 5 LEU HD11 1 1
3 4939 1 1 5 LEU HD12 H 12.674 34.776 -7.212 1.00 . A A . 5 LEU HD12 1 1
3 4940 1 1 5 LEU HD13 H 14.271 34.635 -7.947 1.00 . A A . 5 LEU HD13 1 1
3 4941 1 1 5 LEU HD21 H 12.922 31.229 -6.826 1.00 . A A . 5 LEU HD21 1 1
3 4942 1 1 5 LEU HD22 H 13.337 32.103 -8.297 1.00 . A A . 5 LEU HD22 1 1
3 4943 1 1 5 LEU HD23 H 11.943 32.598 -7.337 1.00 . A A . 5 LEU HD23 1 1
3 4944 1 1 5 LEU HG H 13.453 33.142 -5.472 1.00 . A A . 5 LEU HG 1 1
3 4945 1 1 5 LEU N N 17.084 31.736 -7.799 1.00 . A A . 5 LEU N 1 1
3 4946 1 1 5 LEU O O 17.792 34.143 -8.678 1.00 . A A . 5 LEU O 1 1
3 4947 1 1 6 ASP C C 17.179 37.034 -5.808 1.00 . A A . 6 ASP C 1 1
3 4948 1 1 6 ASP CA C 17.354 36.270 -7.110 1.00 . A A . 6 ASP CA 1 1
3 4949 1 1 6 ASP CB C 16.890 37.008 -8.340 1.00 . A A . 6 ASP CB 1 1
3 4950 1 1 6 ASP CG C 17.881 38.053 -8.821 1.00 . A A . 6 ASP CG 1 1
3 4951 1 1 6 ASP H H 15.871 34.889 -6.435 1.00 . A A . 6 ASP H 1 1
3 4952 1 1 6 ASP HA H 18.398 36.022 -7.220 1.00 . A A . 6 ASP HA 1 1
3 4953 1 1 6 ASP HB2 H 16.772 36.251 -9.115 1.00 . A A . 6 ASP HB2 1 1
3 4954 1 1 6 ASP HB3 H 15.936 37.480 -8.146 1.00 . A A . 6 ASP HB3 1 1
3 4955 1 1 6 ASP N N 16.593 35.012 -7.058 1.00 . A A . 6 ASP N 1 1
3 4956 1 1 6 ASP O O 18.134 37.442 -5.150 1.00 . A A . 6 ASP O 1 1
3 4957 1 1 6 ASP OD1 O 18.849 37.677 -9.515 1.00 . A A . 6 ASP OD1 1 1
3 4958 1 1 6 ASP OD2 O 17.688 39.247 -8.504 1.00 . A A . 6 ASP OD2 1 1
3 4959 1 1 7 VAL C C 14.837 36.358 -3.582 1.00 . A A . 7 VAL C 1 1
3 4960 1 1 7 VAL CA C 15.593 37.518 -4.071 1.00 . A A . 7 VAL CA 1 1
3 4961 1 1 7 VAL CB C 14.763 38.817 -4.032 1.00 . A A . 7 VAL CB 1 1
3 4962 1 1 7 VAL CG1 C 13.457 38.670 -4.794 1.00 . A A . 7 VAL CG1 1 1
3 4963 1 1 7 VAL CG2 C 14.509 39.226 -2.585 1.00 . A A . 7 VAL CG2 1 1
3 4964 1 1 7 VAL H H 15.348 36.526 -5.971 1.00 . A A . 7 VAL H 1 1
3 4965 1 1 7 VAL HA H 16.496 37.636 -3.481 1.00 . A A . 7 VAL HA 1 1
3 4966 1 1 7 VAL HB H 15.339 39.598 -4.503 1.00 . A A . 7 VAL HB 1 1
3 4967 1 1 7 VAL HG11 H 13.424 37.705 -5.275 1.00 . A A . 7 VAL HG11 1 1
3 4968 1 1 7 VAL HG12 H 13.388 39.447 -5.541 1.00 . A A . 7 VAL HG12 1 1
3 4969 1 1 7 VAL HG13 H 12.627 38.758 -4.107 1.00 . A A . 7 VAL HG13 1 1
3 4970 1 1 7 VAL HG21 H 15.450 39.310 -2.064 1.00 . A A . 7 VAL HG21 1 1
3 4971 1 1 7 VAL HG22 H 13.895 38.481 -2.102 1.00 . A A . 7 VAL HG22 1 1
3 4972 1 1 7 VAL HG23 H 14.000 40.179 -2.567 1.00 . A A . 7 VAL HG23 1 1
3 4973 1 1 7 VAL N N 15.955 37.025 -5.392 1.00 . A A . 7 VAL N 1 1
3 4974 1 1 7 VAL O O 13.955 35.873 -4.290 1.00 . A A . 7 VAL O 1 1
3 4975 1 1 8 ARG C C 13.237 34.879 -1.681 1.00 . A A . 8 ARG C 1 1
3 4976 1 1 8 ARG CA C 14.585 34.588 -2.124 1.00 . A A . 8 ARG CA 1 1
3 4977 1 1 8 ARG CB C 15.353 33.815 -1.032 1.00 . A A . 8 ARG CB 1 1
3 4978 1 1 8 ARG CD C 16.738 35.143 0.618 1.00 . A A . 8 ARG CD 1 1
3 4979 1 1 8 ARG CG C 16.741 34.365 -0.694 1.00 . A A . 8 ARG CG 1 1
3 4980 1 1 8 ARG CZ C 18.805 34.844 1.953 1.00 . A A . 8 ARG CZ 1 1
3 4981 1 1 8 ARG H H 15.941 36.103 -1.927 1.00 . A A . 8 ARG H 1 1
3 4982 1 1 8 ARG HA H 14.537 33.974 -3.009 1.00 . A A . 8 ARG HA 1 1
3 4983 1 1 8 ARG HB2 H 14.762 33.821 -0.127 1.00 . A A . 8 ARG HB2 1 1
3 4984 1 1 8 ARG HB3 H 15.470 32.792 -1.360 1.00 . A A . 8 ARG HB3 1 1
3 4985 1 1 8 ARG HD2 H 16.156 36.043 0.483 1.00 . A A . 8 ARG HD2 1 1
3 4986 1 1 8 ARG HD3 H 16.280 34.535 1.382 1.00 . A A . 8 ARG HD3 1 1
3 4987 1 1 8 ARG HE H 18.481 36.323 0.651 1.00 . A A . 8 ARG HE 1 1
3 4988 1 1 8 ARG HG2 H 17.429 33.541 -0.606 1.00 . A A . 8 ARG HG2 1 1
3 4989 1 1 8 ARG HG3 H 17.069 35.017 -1.487 1.00 . A A . 8 ARG HG3 1 1
3 4990 1 1 8 ARG HH11 H 17.424 33.396 2.246 1.00 . A A . 8 ARG HH11 1 1
3 4991 1 1 8 ARG HH12 H 18.871 33.241 3.181 1.00 . A A . 8 ARG HH12 1 1
3 4992 1 1 8 ARG HH21 H 20.382 36.110 1.892 1.00 . A A . 8 ARG HH21 1 1
3 4993 1 1 8 ARG HH22 H 20.546 34.773 2.983 1.00 . A A . 8 ARG HH22 1 1
3 4994 1 1 8 ARG N N 15.220 35.783 -2.457 1.00 . A A . 8 ARG N 1 1
3 4995 1 1 8 ARG NE N 18.089 35.517 1.049 1.00 . A A . 8 ARG NE 1 1
3 4996 1 1 8 ARG NH1 N 18.327 33.736 2.504 1.00 . A A . 8 ARG NH1 1 1
3 4997 1 1 8 ARG NH2 N 20.010 35.279 2.304 1.00 . A A . 8 ARG NH2 1 1
3 4998 1 1 8 ARG O O 13.039 35.310 -0.542 1.00 . A A . 8 ARG O 1 1
3 4999 1 1 9 THR C C 10.730 33.172 -1.603 1.00 . A A . 9 THR C 1 1
3 5000 1 1 9 THR CA C 10.998 34.592 -1.941 1.00 . A A . 9 THR CA 1 1
3 5001 1 1 9 THR CB C 10.021 35.157 -2.979 1.00 . A A . 9 THR CB 1 1
3 5002 1 1 9 THR CG2 C 9.965 36.674 -2.985 1.00 . A A . 9 THR CG2 1 1
3 5003 1 1 9 THR H H 12.468 34.015 -3.323 1.00 . A A . 9 THR H 1 1
3 5004 1 1 9 THR HA H 11.020 35.199 -1.048 1.00 . A A . 9 THR HA 1 1
3 5005 1 1 9 THR HB H 9.028 34.785 -2.774 1.00 . A A . 9 THR HB 1 1
3 5006 1 1 9 THR HG1 H 9.614 34.457 -4.762 1.00 . A A . 9 THR HG1 1 1
3 5007 1 1 9 THR HG21 H 10.032 37.033 -4.002 1.00 . A A . 9 THR HG21 1 1
3 5008 1 1 9 THR HG22 H 10.790 37.067 -2.410 1.00 . A A . 9 THR HG22 1 1
3 5009 1 1 9 THR HG23 H 9.033 37.003 -2.549 1.00 . A A . 9 THR HG23 1 1
3 5010 1 1 9 THR N N 12.278 34.488 -2.482 1.00 . A A . 9 THR N 1 1
3 5011 1 1 9 THR O O 10.298 32.366 -2.427 1.00 . A A . 9 THR O 1 1
3 5012 1 1 9 THR OG1 O 10.392 34.743 -4.281 1.00 . A A . 9 THR OG1 1 1
3 5013 1 1 10 CYS C C 9.311 31.307 0.498 1.00 . A A . 10 CYS C 1 1
3 5014 1 1 10 CYS CA C 10.781 31.556 0.151 1.00 . A A . 10 CYS CA 1 1
3 5015 1 1 10 CYS CB C 11.750 31.265 1.287 1.00 . A A . 10 CYS CB 1 1
3 5016 1 1 10 CYS H H 11.380 33.611 0.203 1.00 . A A . 10 CYS H 1 1
3 5017 1 1 10 CYS HA H 11.028 30.892 -0.670 1.00 . A A . 10 CYS HA 1 1
3 5018 1 1 10 CYS HB2 H 12.133 32.200 1.662 1.00 . A A . 10 CYS HB2 1 1
3 5019 1 1 10 CYS HB3 H 11.230 30.758 2.073 1.00 . A A . 10 CYS HB3 1 1
3 5020 1 1 10 CYS N N 10.989 32.890 -0.370 1.00 . A A . 10 CYS N 1 1
3 5021 1 1 10 CYS O O 8.945 31.314 1.671 1.00 . A A . 10 CYS O 1 1
3 5022 1 1 10 CYS SG S 13.201 30.238 0.799 1.00 . A A . 10 CYS SG 1 1
3 5023 1 1 11 LEU C C 6.701 30.186 0.990 1.00 . A A . 11 LEU C 1 1
3 5024 1 1 11 LEU CA C 7.034 30.898 -0.330 1.00 . A A . 11 LEU CA 1 1
3 5025 1 1 11 LEU CB C 6.470 30.083 -1.494 1.00 . A A . 11 LEU CB 1 1
3 5026 1 1 11 LEU CD1 C 5.568 32.078 -2.734 1.00 . A A . 11 LEU CD1 1 1
3 5027 1 1 11 LEU CD2 C 7.789 31.129 -3.371 1.00 . A A . 11 LEU CD2 1 1
3 5028 1 1 11 LEU CG C 6.398 30.809 -2.844 1.00 . A A . 11 LEU CG 1 1
3 5029 1 1 11 LEU H H 8.838 31.135 -1.419 1.00 . A A . 11 LEU H 1 1
3 5030 1 1 11 LEU HA H 6.560 31.867 -0.329 1.00 . A A . 11 LEU HA 1 1
3 5031 1 1 11 LEU HB2 H 7.083 29.203 -1.614 1.00 . A A . 11 LEU HB2 1 1
3 5032 1 1 11 LEU HB3 H 5.470 29.769 -1.229 1.00 . A A . 11 LEU HB3 1 1
3 5033 1 1 11 LEU HD11 H 6.179 32.930 -2.995 1.00 . A A . 11 LEU HD11 1 1
3 5034 1 1 11 LEU HD12 H 5.208 32.189 -1.722 1.00 . A A . 11 LEU HD12 1 1
3 5035 1 1 11 LEU HD13 H 4.729 32.017 -3.410 1.00 . A A . 11 LEU HD13 1 1
3 5036 1 1 11 LEU HD21 H 8.277 31.814 -2.700 1.00 . A A . 11 LEU HD21 1 1
3 5037 1 1 11 LEU HD22 H 7.708 31.585 -4.345 1.00 . A A . 11 LEU HD22 1 1
3 5038 1 1 11 LEU HD23 H 8.367 30.220 -3.445 1.00 . A A . 11 LEU HD23 1 1
3 5039 1 1 11 LEU HG H 5.915 30.160 -3.559 1.00 . A A . 11 LEU HG 1 1
3 5040 1 1 11 LEU N N 8.478 31.118 -0.516 1.00 . A A . 11 LEU N 1 1
3 5041 1 1 11 LEU O O 6.995 29.007 1.144 1.00 . A A . 11 LEU O 1 1
3 5042 1 1 12 PRO C C 4.477 29.369 3.107 1.00 . A A . 12 PRO C 1 1
3 5043 1 1 12 PRO CA C 5.672 30.307 3.250 1.00 . A A . 12 PRO CA 1 1
3 5044 1 1 12 PRO CB C 5.318 31.516 4.100 1.00 . A A . 12 PRO CB 1 1
3 5045 1 1 12 PRO CD C 5.652 32.306 1.862 1.00 . A A . 12 PRO CD 1 1
3 5046 1 1 12 PRO CG C 4.854 32.533 3.122 1.00 . A A . 12 PRO CG 1 1
3 5047 1 1 12 PRO HA H 6.495 29.779 3.692 1.00 . A A . 12 PRO HA 1 1
3 5048 1 1 12 PRO HB2 H 4.535 31.249 4.792 1.00 . A A . 12 PRO HB2 1 1
3 5049 1 1 12 PRO HB3 H 6.189 31.853 4.641 1.00 . A A . 12 PRO HB3 1 1
3 5050 1 1 12 PRO HD2 H 5.036 32.476 0.991 1.00 . A A . 12 PRO HD2 1 1
3 5051 1 1 12 PRO HD3 H 6.514 32.955 1.847 1.00 . A A . 12 PRO HD3 1 1
3 5052 1 1 12 PRO HG2 H 3.799 32.397 2.926 1.00 . A A . 12 PRO HG2 1 1
3 5053 1 1 12 PRO HG3 H 5.039 33.524 3.510 1.00 . A A . 12 PRO HG3 1 1
3 5054 1 1 12 PRO N N 6.060 30.889 1.954 1.00 . A A . 12 PRO N 1 1
3 5055 1 1 12 PRO O O 3.598 29.626 2.284 1.00 . A A . 12 PRO O 1 1
3 5056 1 1 13 CYS C C 2.901 26.821 5.268 1.00 . A A . 13 CYS C 1 1
3 5057 1 1 13 CYS CA C 3.123 27.544 3.950 1.00 . A A . 13 CYS CA 1 1
3 5058 1 1 13 CYS CB C 3.200 26.539 2.796 1.00 . A A . 13 CYS CB 1 1
3 5059 1 1 13 CYS H H 4.911 28.367 4.794 1.00 . A A . 13 CYS H 1 1
3 5060 1 1 13 CYS HA H 2.286 28.202 3.779 1.00 . A A . 13 CYS HA 1 1
3 5061 1 1 13 CYS HB2 H 2.220 26.111 2.638 1.00 . A A . 13 CYS HB2 1 1
3 5062 1 1 13 CYS HB3 H 3.508 27.055 1.899 1.00 . A A . 13 CYS HB3 1 1
3 5063 1 1 13 CYS N N 4.333 28.383 3.998 1.00 . A A . 13 CYS N 1 1
3 5064 1 1 13 CYS O O 3.567 27.110 6.262 1.00 . A A . 13 CYS O 1 1
3 5065 1 1 13 CYS SG S 4.361 25.162 3.069 1.00 . A A . 13 CYS SG 1 1
3 5066 1 1 14 GLY C C 0.956 25.803 7.555 1.00 . A A . 14 GLY C 1 1
3 5067 1 1 14 GLY CA C 1.777 25.082 6.491 1.00 . A A . 14 GLY CA 1 1
3 5068 1 1 14 GLY H H 1.522 25.623 4.457 1.00 . A A . 14 GLY H 1 1
3 5069 1 1 14 GLY HA2 H 1.275 24.171 6.220 1.00 . A A . 14 GLY HA2 1 1
3 5070 1 1 14 GLY HA3 H 2.741 24.827 6.917 1.00 . A A . 14 GLY HA3 1 1
3 5071 1 1 14 GLY N N 2.009 25.848 5.279 1.00 . A A . 14 GLY N 1 1
3 5072 1 1 14 GLY O O 0.270 26.778 7.253 1.00 . A A . 14 GLY O 1 1
3 5073 1 1 15 PRO C C 0.790 27.374 10.274 1.00 . A A . 15 PRO C 1 1
3 5074 1 1 15 PRO CA C 0.324 25.966 9.966 1.00 . A A . 15 PRO CA 1 1
3 5075 1 1 15 PRO CB C 0.671 25.063 11.129 1.00 . A A . 15 PRO CB 1 1
3 5076 1 1 15 PRO CD C 1.873 24.266 9.336 1.00 . A A . 15 PRO CD 1 1
3 5077 1 1 15 PRO CG C 2.033 24.747 10.745 1.00 . A A . 15 PRO CG 1 1
3 5078 1 1 15 PRO HA H -0.744 25.967 9.815 1.00 . A A . 15 PRO HA 1 1
3 5079 1 1 15 PRO HB2 H 0.613 25.609 12.064 1.00 . A A . 15 PRO HB2 1 1
3 5080 1 1 15 PRO HB3 H 0.035 24.192 11.146 1.00 . A A . 15 PRO HB3 1 1
3 5081 1 1 15 PRO HD2 H 2.825 24.228 8.832 1.00 . A A . 15 PRO HD2 1 1
3 5082 1 1 15 PRO HD3 H 1.361 23.317 9.296 1.00 . A A . 15 PRO HD3 1 1
3 5083 1 1 15 PRO HG2 H 2.584 25.681 10.746 1.00 . A A . 15 PRO HG2 1 1
3 5084 1 1 15 PRO HG3 H 2.472 24.003 11.386 1.00 . A A . 15 PRO HG3 1 1
3 5085 1 1 15 PRO N N 1.031 25.354 8.833 1.00 . A A . 15 PRO N 1 1
3 5086 1 1 15 PRO O O 1.874 27.610 10.803 1.00 . A A . 15 PRO O 1 1
3 5087 1 1 16 GLY C C 1.207 30.138 8.796 1.00 . A A . 16 GLY C 1 1
3 5088 1 1 16 GLY CA C 0.301 29.672 9.884 1.00 . A A . 16 GLY CA 1 1
3 5089 1 1 16 GLY H H -0.631 27.908 9.188 1.00 . A A . 16 GLY H 1 1
3 5090 1 1 16 GLY HA2 H -0.628 30.220 9.826 1.00 . A A . 16 GLY HA2 1 1
3 5091 1 1 16 GLY HA3 H 0.768 29.869 10.829 1.00 . A A . 16 GLY HA3 1 1
3 5092 1 1 16 GLY N N 0.027 28.260 9.790 1.00 . A A . 16 GLY N 1 1
3 5093 1 1 16 GLY O O 1.386 31.343 8.613 1.00 . A A . 16 GLY O 1 1
3 5094 1 1 17 GLY C C 3.817 30.143 7.240 1.00 . A A . 17 GLY C 1 1
3 5095 1 1 17 GLY CA C 2.462 29.617 6.862 1.00 . A A . 17 GLY CA 1 1
3 5096 1 1 17 GLY H H 1.429 28.296 8.127 1.00 . A A . 17 GLY H 1 1
3 5097 1 1 17 GLY HA2 H 2.573 28.795 6.192 1.00 . A A . 17 GLY HA2 1 1
3 5098 1 1 17 GLY HA3 H 1.917 30.376 6.371 1.00 . A A . 17 GLY HA3 1 1
3 5099 1 1 17 GLY N N 1.682 29.206 7.990 1.00 . A A . 17 GLY N 1 1
3 5100 1 1 17 GLY O O 4.280 31.170 6.756 1.00 . A A . 17 GLY O 1 1
3 5101 1 1 18 LYS C C 6.883 29.051 7.954 1.00 . A A . 18 LYS C 1 1
3 5102 1 1 18 LYS CA C 5.746 29.697 8.781 1.00 . A A . 18 LYS CA 1 1
3 5103 1 1 18 LYS CB C 5.796 29.183 10.228 1.00 . A A . 18 LYS CB 1 1
3 5104 1 1 18 LYS CD C 4.448 30.060 12.179 1.00 . A A . 18 LYS CD 1 1
3 5105 1 1 18 LYS CE C 3.871 29.348 13.395 1.00 . A A . 18 LYS CE 1 1
3 5106 1 1 18 LYS CG C 4.443 29.169 10.945 1.00 . A A . 18 LYS CG 1 1
3 5107 1 1 18 LYS H H 3.917 28.646 8.571 1.00 . A A . 18 LYS H 1 1
3 5108 1 1 18 LYS HA H 5.876 30.770 8.781 1.00 . A A . 18 LYS HA 1 1
3 5109 1 1 18 LYS HB2 H 6.177 28.174 10.218 1.00 . A A . 18 LYS HB2 1 1
3 5110 1 1 18 LYS HB3 H 6.473 29.806 10.796 1.00 . A A . 18 LYS HB3 1 1
3 5111 1 1 18 LYS HD2 H 5.463 30.351 12.397 1.00 . A A . 18 LYS HD2 1 1
3 5112 1 1 18 LYS HD3 H 3.856 30.939 11.975 1.00 . A A . 18 LYS HD3 1 1
3 5113 1 1 18 LYS HE2 H 3.774 28.296 13.172 1.00 . A A . 18 LYS HE2 1 1
3 5114 1 1 18 LYS HE3 H 4.549 29.476 14.226 1.00 . A A . 18 LYS HE3 1 1
3 5115 1 1 18 LYS HG2 H 3.679 29.521 10.269 1.00 . A A . 18 LYS HG2 1 1
3 5116 1 1 18 LYS HG3 H 4.219 28.155 11.245 1.00 . A A . 18 LYS HG3 1 1
3 5117 1 1 18 LYS HZ1 H 2.045 30.255 12.936 1.00 . A A . 18 LYS HZ1 1 1
3 5118 1 1 18 LYS HZ2 H 2.641 30.655 14.468 1.00 . A A . 18 LYS HZ2 1 1
3 5119 1 1 18 LYS HZ3 H 1.953 29.134 14.199 1.00 . A A . 18 LYS HZ3 1 1
3 5120 1 1 18 LYS N N 4.425 29.398 8.201 1.00 . A A . 18 LYS N 1 1
3 5121 1 1 18 LYS NZ N 2.534 29.885 13.776 1.00 . A A . 18 LYS NZ 1 1
3 5122 1 1 18 LYS O O 7.977 29.586 7.865 1.00 . A A . 18 LYS O 1 1
3 5123 1 1 19 GLY C C 7.499 27.533 5.170 1.00 . A A . 19 GLY C 1 1
3 5124 1 1 19 GLY CA C 7.405 27.013 6.577 1.00 . A A . 19 GLY CA 1 1
3 5125 1 1 19 GLY H H 5.674 27.533 7.621 1.00 . A A . 19 GLY H 1 1
3 5126 1 1 19 GLY HA2 H 8.397 26.975 7.007 1.00 . A A . 19 GLY HA2 1 1
3 5127 1 1 19 GLY HA3 H 6.990 26.021 6.562 1.00 . A A . 19 GLY HA3 1 1
3 5128 1 1 19 GLY N N 6.566 27.884 7.409 1.00 . A A . 19 GLY N 1 1
3 5129 1 1 19 GLY O O 7.025 28.633 4.915 1.00 . A A . 19 GLY O 1 1
3 5130 1 1 20 ARG C C 7.430 25.933 2.036 1.00 . A A . 20 ARG C 1 1
3 5131 1 1 20 ARG CA C 8.013 27.147 2.810 1.00 . A A . 20 ARG CA 1 1
3 5132 1 1 20 ARG CB C 9.419 27.429 2.335 1.00 . A A . 20 ARG CB 1 1
3 5133 1 1 20 ARG CD C 11.231 28.838 3.327 1.00 . A A . 20 ARG CD 1 1
3 5134 1 1 20 ARG CG C 9.889 28.839 2.613 1.00 . A A . 20 ARG CG 1 1
3 5135 1 1 20 ARG CZ C 11.359 28.847 5.779 1.00 . A A . 20 ARG CZ 1 1
3 5136 1 1 20 ARG H H 8.186 25.790 4.240 1.00 . A A . 20 ARG H 1 1
3 5137 1 1 20 ARG HA H 7.382 28.010 2.684 1.00 . A A . 20 ARG HA 1 1
3 5138 1 1 20 ARG HB2 H 10.068 26.753 2.850 1.00 . A A . 20 ARG HB2 1 1
3 5139 1 1 20 ARG HB3 H 9.481 27.246 1.271 1.00 . A A . 20 ARG HB3 1 1
3 5140 1 1 20 ARG HD2 H 11.557 27.821 3.453 1.00 . A A . 20 ARG HD2 1 1
3 5141 1 1 20 ARG HD3 H 11.947 29.361 2.723 1.00 . A A . 20 ARG HD3 1 1
3 5142 1 1 20 ARG HE H 10.956 30.443 4.653 1.00 . A A . 20 ARG HE 1 1
3 5143 1 1 20 ARG HG2 H 9.989 29.365 1.678 1.00 . A A . 20 ARG HG2 1 1
3 5144 1 1 20 ARG HG3 H 9.160 29.338 3.235 1.00 . A A . 20 ARG HG3 1 1
3 5145 1 1 20 ARG HH11 H 11.669 27.036 4.930 1.00 . A A . 20 ARG HH11 1 1
3 5146 1 1 20 ARG HH12 H 11.771 27.071 6.655 1.00 . A A . 20 ARG HH12 1 1
3 5147 1 1 20 ARG HH21 H 11.098 30.492 6.921 1.00 . A A . 20 ARG HH21 1 1
3 5148 1 1 20 ARG HH22 H 11.445 29.033 7.788 1.00 . A A . 20 ARG HH22 1 1
3 5149 1 1 20 ARG N N 8.005 26.751 4.202 1.00 . A A . 20 ARG N 1 1
3 5150 1 1 20 ARG NE N 11.158 29.483 4.632 1.00 . A A . 20 ARG NE 1 1
3 5151 1 1 20 ARG NH1 N 11.621 27.544 5.788 1.00 . A A . 20 ARG NH1 1 1
3 5152 1 1 20 ARG NH2 N 11.296 29.512 6.923 1.00 . A A . 20 ARG NH2 1 1
3 5153 1 1 20 ARG O O 7.179 24.889 2.650 1.00 . A A . 20 ARG O 1 1
3 5154 1 1 21 CYS C C 7.663 24.215 -0.892 1.00 . A A . 21 CYS C 1 1
3 5155 1 1 21 CYS CA C 6.612 24.904 -0.018 1.00 . A A . 21 CYS CA 1 1
3 5156 1 1 21 CYS CB C 5.460 25.374 -0.922 1.00 . A A . 21 CYS CB 1 1
3 5157 1 1 21 CYS H H 7.383 26.882 0.264 1.00 . A A . 21 CYS H 1 1
3 5158 1 1 21 CYS HA H 6.233 24.194 0.699 1.00 . A A . 21 CYS HA 1 1
3 5159 1 1 21 CYS HB2 H 5.563 26.433 -1.098 1.00 . A A . 21 CYS HB2 1 1
3 5160 1 1 21 CYS HB3 H 5.525 24.853 -1.871 1.00 . A A . 21 CYS HB3 1 1
3 5161 1 1 21 CYS N N 7.192 26.040 0.728 1.00 . A A . 21 CYS N 1 1
3 5162 1 1 21 CYS O O 8.523 24.869 -1.485 1.00 . A A . 21 CYS O 1 1
3 5163 1 1 21 CYS SG S 3.780 25.087 -0.257 1.00 . A A . 21 CYS SG 1 1
3 5164 1 1 22 PHE C C 7.762 21.202 -2.753 1.00 . A A . 22 PHE C 1 1
3 5165 1 1 22 PHE CA C 8.518 22.080 -1.755 1.00 . A A . 22 PHE CA 1 1
3 5166 1 1 22 PHE CB C 9.378 21.206 -0.835 1.00 . A A . 22 PHE CB 1 1
3 5167 1 1 22 PHE CD1 C 10.137 22.812 0.938 1.00 . A A . 22 PHE CD1 1 1
3 5168 1 1 22 PHE CD2 C 11.783 21.855 -0.502 1.00 . A A . 22 PHE CD2 1 1
3 5169 1 1 22 PHE CE1 C 11.122 23.527 1.595 1.00 . A A . 22 PHE CE1 1 1
3 5170 1 1 22 PHE CE2 C 12.774 22.567 0.153 1.00 . A A . 22 PHE CE2 1 1
3 5171 1 1 22 PHE CG C 10.454 21.969 -0.116 1.00 . A A . 22 PHE CG 1 1
3 5172 1 1 22 PHE CZ C 12.440 23.404 1.203 1.00 . A A . 22 PHE CZ 1 1
3 5173 1 1 22 PHE H H 6.868 22.418 -0.459 1.00 . A A . 22 PHE H 1 1
3 5174 1 1 22 PHE HA H 9.164 22.758 -2.303 1.00 . A A . 22 PHE HA 1 1
3 5175 1 1 22 PHE HB2 H 8.745 20.746 -0.091 1.00 . A A . 22 PHE HB2 1 1
3 5176 1 1 22 PHE HB3 H 9.853 20.433 -1.423 1.00 . A A . 22 PHE HB3 1 1
3 5177 1 1 22 PHE HD1 H 9.107 22.909 1.247 1.00 . A A . 22 PHE HD1 1 1
3 5178 1 1 22 PHE HD2 H 12.044 21.202 -1.321 1.00 . A A . 22 PHE HD2 1 1
3 5179 1 1 22 PHE HE1 H 10.862 24.179 2.416 1.00 . A A . 22 PHE HE1 1 1
3 5180 1 1 22 PHE HE2 H 13.804 22.470 -0.155 1.00 . A A . 22 PHE HE2 1 1
3 5181 1 1 22 PHE HZ H 13.207 23.962 1.714 1.00 . A A . 22 PHE HZ 1 1
3 5182 1 1 22 PHE N N 7.580 22.880 -0.959 1.00 . A A . 22 PHE N 1 1
3 5183 1 1 22 PHE O O 8.090 21.162 -3.939 1.00 . A A . 22 PHE O 1 1
3 5184 1 1 23 GLY C C 4.450 19.940 -2.934 1.00 . A A . 23 GLY C 1 1
3 5185 1 1 23 GLY CA C 5.929 19.646 -3.104 1.00 . A A . 23 GLY CA 1 1
3 5186 1 1 23 GLY H H 6.527 20.588 -1.306 1.00 . A A . 23 GLY H 1 1
3 5187 1 1 23 GLY HA2 H 6.207 19.800 -4.138 1.00 . A A . 23 GLY HA2 1 1
3 5188 1 1 23 GLY HA3 H 6.115 18.616 -2.838 1.00 . A A . 23 GLY HA3 1 1
3 5189 1 1 23 GLY N N 6.740 20.508 -2.259 1.00 . A A . 23 GLY N 1 1
3 5190 1 1 23 GLY O O 4.090 20.842 -2.180 1.00 . A A . 23 GLY O 1 1
3 5191 1 1 24 PRO C C 1.624 19.124 -2.072 1.00 . A A . 24 PRO C 1 1
3 5192 1 1 24 PRO CA C 2.112 19.426 -3.488 1.00 . A A . 24 PRO CA 1 1
3 5193 1 1 24 PRO CB C 1.492 18.457 -4.506 1.00 . A A . 24 PRO CB 1 1
3 5194 1 1 24 PRO CD C 3.859 18.097 -4.531 1.00 . A A . 24 PRO CD 1 1
3 5195 1 1 24 PRO CG C 2.624 18.030 -5.383 1.00 . A A . 24 PRO CG 1 1
3 5196 1 1 24 PRO HA H 1.854 20.445 -3.743 1.00 . A A . 24 PRO HA 1 1
3 5197 1 1 24 PRO HB2 H 1.055 17.617 -3.989 1.00 . A A . 24 PRO HB2 1 1
3 5198 1 1 24 PRO HB3 H 0.729 18.971 -5.074 1.00 . A A . 24 PRO HB3 1 1
3 5199 1 1 24 PRO HD2 H 3.997 17.169 -3.993 1.00 . A A . 24 PRO HD2 1 1
3 5200 1 1 24 PRO HD3 H 4.726 18.321 -5.134 1.00 . A A . 24 PRO HD3 1 1
3 5201 1 1 24 PRO HG2 H 2.461 17.021 -5.728 1.00 . A A . 24 PRO HG2 1 1
3 5202 1 1 24 PRO HG3 H 2.712 18.702 -6.224 1.00 . A A . 24 PRO HG3 1 1
3 5203 1 1 24 PRO N N 3.554 19.201 -3.611 1.00 . A A . 24 PRO N 1 1
3 5204 1 1 24 PRO O O 1.313 20.038 -1.310 1.00 . A A . 24 PRO O 1 1
3 5205 1 1 25 SER C C 2.430 17.424 0.534 1.00 . A A . 25 SER C 1 1
3 5206 1 1 25 SER CA C 1.198 17.450 -0.358 1.00 . A A . 25 SER CA 1 1
3 5207 1 1 25 SER CB C 0.519 16.066 -0.363 1.00 . A A . 25 SER CB 1 1
3 5208 1 1 25 SER H H 1.892 17.156 -2.339 1.00 . A A . 25 SER H 1 1
3 5209 1 1 25 SER HA H 0.505 18.188 0.016 1.00 . A A . 25 SER HA 1 1
3 5210 1 1 25 SER HB2 H 0.657 15.603 -1.329 1.00 . A A . 25 SER HB2 1 1
3 5211 1 1 25 SER HB3 H 0.959 15.431 0.410 1.00 . A A . 25 SER HB3 1 1
3 5212 1 1 25 SER HG H -1.015 16.825 0.590 1.00 . A A . 25 SER HG 1 1
3 5213 1 1 25 SER N N 1.601 17.843 -1.705 1.00 . A A . 25 SER N 1 1
3 5214 1 1 25 SER O O 2.624 16.501 1.320 1.00 . A A . 25 SER O 1 1
3 5215 1 1 25 SER OG O -0.871 16.187 -0.113 1.00 . A A . 25 SER OG 1 1
3 5216 1 1 26 ILE C C 4.916 19.925 1.471 1.00 . A A . 26 ILE C 1 1
3 5217 1 1 26 ILE CA C 4.522 18.484 1.118 1.00 . A A . 26 ILE CA 1 1
3 5218 1 1 26 ILE CB C 5.642 17.807 0.308 1.00 . A A . 26 ILE CB 1 1
3 5219 1 1 26 ILE CD1 C 6.044 16.125 -1.577 1.00 . A A . 26 ILE CD1 1 1
3 5220 1 1 26 ILE CG1 C 5.066 16.676 -0.559 1.00 . A A . 26 ILE CG1 1 1
3 5221 1 1 26 ILE CG2 C 6.720 17.308 1.234 1.00 . A A . 26 ILE CG2 1 1
3 5222 1 1 26 ILE H H 3.113 19.111 -0.290 1.00 . A A . 26 ILE H 1 1
3 5223 1 1 26 ILE HA H 4.379 17.925 2.028 1.00 . A A . 26 ILE HA 1 1
3 5224 1 1 26 ILE HB H 6.082 18.535 -0.330 1.00 . A A . 26 ILE HB 1 1
3 5225 1 1 26 ILE HD11 H 5.776 16.485 -2.560 1.00 . A A . 26 ILE HD11 1 1
3 5226 1 1 26 ILE HD12 H 6.007 15.045 -1.570 1.00 . A A . 26 ILE HD12 1 1
3 5227 1 1 26 ILE HD13 H 7.044 16.454 -1.336 1.00 . A A . 26 ILE HD13 1 1
3 5228 1 1 26 ILE HG12 H 4.742 15.867 0.075 1.00 . A A . 26 ILE HG12 1 1
3 5229 1 1 26 ILE HG13 H 4.212 17.052 -1.099 1.00 . A A . 26 ILE HG13 1 1
3 5230 1 1 26 ILE HG21 H 7.504 18.040 1.283 1.00 . A A . 26 ILE HG21 1 1
3 5231 1 1 26 ILE HG22 H 7.116 16.378 0.859 1.00 . A A . 26 ILE HG22 1 1
3 5232 1 1 26 ILE HG23 H 6.299 17.159 2.215 1.00 . A A . 26 ILE HG23 1 1
3 5233 1 1 26 ILE N N 3.292 18.424 0.370 1.00 . A A . 26 ILE N 1 1
3 5234 1 1 26 ILE O O 5.282 20.719 0.597 1.00 . A A . 26 ILE O 1 1
3 5235 1 1 27 CYS C C 6.350 21.490 4.248 1.00 . A A . 27 CYS C 1 1
3 5236 1 1 27 CYS CA C 5.210 21.594 3.242 1.00 . A A . 27 CYS CA 1 1
3 5237 1 1 27 CYS CB C 3.996 22.260 3.894 1.00 . A A . 27 CYS CB 1 1
3 5238 1 1 27 CYS H H 4.570 19.565 3.412 1.00 . A A . 27 CYS H 1 1
3 5239 1 1 27 CYS HA H 5.530 22.179 2.394 1.00 . A A . 27 CYS HA 1 1
3 5240 1 1 27 CYS HB2 H 3.257 21.503 4.119 1.00 . A A . 27 CYS HB2 1 1
3 5241 1 1 27 CYS HB3 H 4.302 22.738 4.814 1.00 . A A . 27 CYS HB3 1 1
3 5242 1 1 27 CYS N N 4.852 20.250 2.762 1.00 . A A . 27 CYS N 1 1
3 5243 1 1 27 CYS O O 6.277 20.653 5.149 1.00 . A A . 27 CYS O 1 1
3 5244 1 1 27 CYS SG S 3.195 23.520 2.853 1.00 . A A . 27 CYS SG 1 1
3 5245 1 1 28 CYS C C 8.916 23.405 5.853 1.00 . A A . 28 CYS C 1 1
3 5246 1 1 28 CYS CA C 8.531 22.116 5.080 1.00 . A A . 28 CYS CA 1 1
3 5247 1 1 28 CYS CB C 9.761 21.521 4.351 1.00 . A A . 28 CYS CB 1 1
3 5248 1 1 28 CYS H H 7.496 22.936 3.377 1.00 . A A . 28 CYS H 1 1
3 5249 1 1 28 CYS HA H 8.201 21.396 5.798 1.00 . A A . 28 CYS HA 1 1
3 5250 1 1 28 CYS HB2 H 10.358 22.337 3.979 1.00 . A A . 28 CYS HB2 1 1
3 5251 1 1 28 CYS HB3 H 10.366 20.935 5.046 1.00 . A A . 28 CYS HB3 1 1
3 5252 1 1 28 CYS N N 7.431 22.291 4.112 1.00 . A A . 28 CYS N 1 1
3 5253 1 1 28 CYS O O 8.531 24.505 5.458 1.00 . A A . 28 CYS O 1 1
3 5254 1 1 28 CYS SG S 9.379 20.452 2.907 1.00 . A A . 28 CYS SG 1 1
3 5255 1 1 29 GLY C C 11.698 24.052 7.990 1.00 . A A . 29 GLY C 1 1
3 5256 1 1 29 GLY CA C 10.316 24.357 7.566 1.00 . A A . 29 GLY CA 1 1
3 5257 1 1 29 GLY H H 10.066 22.342 6.949 1.00 . A A . 29 GLY H 1 1
3 5258 1 1 29 GLY HA2 H 10.321 25.213 6.912 1.00 . A A . 29 GLY HA2 1 1
3 5259 1 1 29 GLY HA3 H 9.714 24.571 8.426 1.00 . A A . 29 GLY HA3 1 1
3 5260 1 1 29 GLY N N 9.785 23.250 6.862 1.00 . A A . 29 GLY N 1 1
3 5261 1 1 29 GLY O O 12.149 22.922 7.846 1.00 . A A . 29 GLY O 1 1
3 5262 1 1 30 ASP C C 13.484 23.757 10.141 1.00 . A A . 30 ASP C 1 1
3 5263 1 1 30 ASP CA C 13.679 24.751 9.045 1.00 . A A . 30 ASP CA 1 1
3 5264 1 1 30 ASP CB C 14.350 26.037 9.550 1.00 . A A . 30 ASP CB 1 1
3 5265 1 1 30 ASP CG C 15.837 25.867 9.793 1.00 . A A . 30 ASP CG 1 1
3 5266 1 1 30 ASP H H 11.958 25.873 8.698 1.00 . A A . 30 ASP H 1 1
3 5267 1 1 30 ASP HA H 14.252 24.309 8.266 1.00 . A A . 30 ASP HA 1 1
3 5268 1 1 30 ASP HB2 H 14.215 26.816 8.815 1.00 . A A . 30 ASP HB2 1 1
3 5269 1 1 30 ASP HB3 H 13.885 26.343 10.478 1.00 . A A . 30 ASP HB3 1 1
3 5270 1 1 30 ASP N N 12.366 25.008 8.562 1.00 . A A . 30 ASP N 1 1
3 5271 1 1 30 ASP O O 14.103 22.688 10.172 1.00 . A A . 30 ASP O 1 1
3 5272 1 1 30 ASP OD1 O 16.560 25.517 8.837 1.00 . A A . 30 ASP OD1 1 1
3 5273 1 1 30 ASP OD2 O 16.280 26.087 10.941 1.00 . A A . 30 ASP OD2 1 1
3 5274 1 1 31 GLU C C 11.071 22.958 12.331 1.00 . A A . 31 GLU C 1 1
3 5275 1 1 31 GLU CA C 12.490 23.369 12.287 1.00 . A A . 31 GLU CA 1 1
3 5276 1 1 31 GLU CB C 12.829 24.158 13.561 1.00 . A A . 31 GLU CB 1 1
3 5277 1 1 31 GLU CD C 12.947 26.418 14.694 1.00 . A A . 31 GLU CD 1 1
3 5278 1 1 31 GLU CG C 12.672 25.661 13.411 1.00 . A A . 31 GLU CG 1 1
3 5279 1 1 31 GLU H H 12.378 25.032 11.132 1.00 . A A . 31 GLU H 1 1
3 5280 1 1 31 GLU HA H 13.110 22.491 12.229 1.00 . A A . 31 GLU HA 1 1
3 5281 1 1 31 GLU HB2 H 12.169 23.834 14.352 1.00 . A A . 31 GLU HB2 1 1
3 5282 1 1 31 GLU HB3 H 13.848 23.947 13.845 1.00 . A A . 31 GLU HB3 1 1
3 5283 1 1 31 GLU HG2 H 13.358 26.006 12.654 1.00 . A A . 31 GLU HG2 1 1
3 5284 1 1 31 GLU HG3 H 11.659 25.870 13.098 1.00 . A A . 31 GLU HG3 1 1
3 5285 1 1 31 GLU N N 12.705 24.165 11.100 1.00 . A A . 31 GLU N 1 1
3 5286 1 1 31 GLU O O 10.528 22.633 13.387 1.00 . A A . 31 GLU O 1 1
3 5287 1 1 31 GLU OE1 O 13.958 26.114 15.361 1.00 . A A . 31 GLU OE1 1 1
3 5288 1 1 31 GLU OE2 O 12.152 27.321 15.028 1.00 . A A . 31 GLU OE2 1 1
3 5289 1 1 32 LEU C C 9.154 21.262 10.247 1.00 . A A . 32 LEU C 1 1
3 5290 1 1 32 LEU CA C 9.113 22.567 11.009 1.00 . A A . 32 LEU CA 1 1
3 5291 1 1 32 LEU CB C 8.373 23.658 10.268 1.00 . A A . 32 LEU CB 1 1
3 5292 1 1 32 LEU CD1 C 6.657 25.492 10.255 1.00 . A A . 32 LEU CD1 1 1
3 5293 1 1 32 LEU CD2 C 6.027 23.203 11.051 1.00 . A A . 32 LEU CD2 1 1
3 5294 1 1 32 LEU CG C 7.141 24.235 10.972 1.00 . A A . 32 LEU CG 1 1
3 5295 1 1 32 LEU H H 10.916 23.221 10.334 1.00 . A A . 32 LEU H 1 1
3 5296 1 1 32 LEU HA H 8.687 22.407 11.946 1.00 . A A . 32 LEU HA 1 1
3 5297 1 1 32 LEU HB2 H 9.068 24.471 10.111 1.00 . A A . 32 LEU HB2 1 1
3 5298 1 1 32 LEU HB3 H 8.090 23.271 9.317 1.00 . A A . 32 LEU HB3 1 1
3 5299 1 1 32 LEU HD11 H 7.504 26.128 10.021 1.00 . A A . 32 LEU HD11 1 1
3 5300 1 1 32 LEU HD12 H 5.971 26.030 10.894 1.00 . A A . 32 LEU HD12 1 1
3 5301 1 1 32 LEU HD13 H 6.153 25.215 9.340 1.00 . A A . 32 LEU HD13 1 1
3 5302 1 1 32 LEU HD21 H 5.144 23.584 10.558 1.00 . A A . 32 LEU HD21 1 1
3 5303 1 1 32 LEU HD22 H 5.798 22.994 12.085 1.00 . A A . 32 LEU HD22 1 1
3 5304 1 1 32 LEU HD23 H 6.346 22.296 10.566 1.00 . A A . 32 LEU HD23 1 1
3 5305 1 1 32 LEU HG H 7.417 24.513 11.979 1.00 . A A . 32 LEU HG 1 1
3 5306 1 1 32 LEU N N 10.453 22.973 11.155 1.00 . A A . 32 LEU N 1 1
3 5307 1 1 32 LEU O O 8.192 20.492 10.214 1.00 . A A . 32 LEU O 1 1
3 5308 1 1 33 GLY C C 9.552 19.857 7.673 1.00 . A A . 33 GLY C 1 1
3 5309 1 1 33 GLY CA C 10.506 19.892 8.843 1.00 . A A . 33 GLY CA 1 1
3 5310 1 1 33 GLY H H 11.023 21.700 9.668 1.00 . A A . 33 GLY H 1 1
3 5311 1 1 33 GLY HA2 H 11.517 19.876 8.487 1.00 . A A . 33 GLY HA2 1 1
3 5312 1 1 33 GLY HA3 H 10.354 19.087 9.474 1.00 . A A . 33 GLY HA3 1 1
3 5313 1 1 33 GLY N N 10.309 21.049 9.612 1.00 . A A . 33 GLY N 1 1
3 5314 1 1 33 GLY O O 9.366 20.866 7.019 1.00 . A A . 33 GLY O 1 1
3 5315 1 1 34 CYS C C 6.821 17.832 6.486 1.00 . A A . 34 CYS C 1 1
3 5316 1 1 34 CYS CA C 8.005 18.687 6.252 1.00 . A A . 34 CYS CA 1 1
3 5317 1 1 34 CYS CB C 8.681 18.227 4.978 1.00 . A A . 34 CYS CB 1 1
3 5318 1 1 34 CYS H H 9.099 17.922 7.927 1.00 . A A . 34 CYS H 1 1
3 5319 1 1 34 CYS HA H 7.633 19.669 6.092 1.00 . A A . 34 CYS HA 1 1
3 5320 1 1 34 CYS HB2 H 9.727 18.408 5.040 1.00 . A A . 34 CYS HB2 1 1
3 5321 1 1 34 CYS HB3 H 8.513 17.167 4.860 1.00 . A A . 34 CYS HB3 1 1
3 5322 1 1 34 CYS N N 8.930 18.728 7.384 1.00 . A A . 34 CYS N 1 1
3 5323 1 1 34 CYS O O 6.952 16.628 6.674 1.00 . A A . 34 CYS O 1 1
3 5324 1 1 34 CYS SG S 8.014 19.059 3.501 1.00 . A A . 34 CYS SG 1 1
3 5325 1 1 35 PHE C C 4.187 17.206 5.117 1.00 . A A . 35 PHE C 1 1
3 5326 1 1 35 PHE CA C 4.464 17.671 6.503 1.00 . A A . 35 PHE CA 1 1
3 5327 1 1 35 PHE CB C 3.291 18.487 7.066 1.00 . A A . 35 PHE CB 1 1
3 5328 1 1 35 PHE CD1 C 4.630 20.151 8.341 1.00 . A A . 35 PHE CD1 1 1
3 5329 1 1 35 PHE CD2 C 2.963 20.958 6.859 1.00 . A A . 35 PHE CD2 1 1
3 5330 1 1 35 PHE CE1 C 4.962 21.435 8.684 1.00 . A A . 35 PHE CE1 1 1
3 5331 1 1 35 PHE CE2 C 3.288 22.250 7.199 1.00 . A A . 35 PHE CE2 1 1
3 5332 1 1 35 PHE CG C 3.632 19.898 7.429 1.00 . A A . 35 PHE CG 1 1
3 5333 1 1 35 PHE CZ C 4.290 22.493 8.114 1.00 . A A . 35 PHE CZ 1 1
3 5334 1 1 35 PHE H H 5.575 19.371 6.129 1.00 . A A . 35 PHE H 1 1
3 5335 1 1 35 PHE HA H 4.662 16.831 7.150 1.00 . A A . 35 PHE HA 1 1
3 5336 1 1 35 PHE HB2 H 2.500 18.517 6.338 1.00 . A A . 35 PHE HB2 1 1
3 5337 1 1 35 PHE HB3 H 2.932 18.000 7.961 1.00 . A A . 35 PHE HB3 1 1
3 5338 1 1 35 PHE HD1 H 5.156 19.325 8.781 1.00 . A A . 35 PHE HD1 1 1
3 5339 1 1 35 PHE HD2 H 2.176 20.769 6.140 1.00 . A A . 35 PHE HD2 1 1
3 5340 1 1 35 PHE HE1 H 5.745 21.612 9.397 1.00 . A A . 35 PHE HE1 1 1
3 5341 1 1 35 PHE HE2 H 2.760 23.067 6.746 1.00 . A A . 35 PHE HE2 1 1
3 5342 1 1 35 PHE HZ H 4.546 23.508 8.384 1.00 . A A . 35 PHE HZ 1 1
3 5343 1 1 35 PHE N N 5.643 18.435 6.376 1.00 . A A . 35 PHE N 1 1
3 5344 1 1 35 PHE O O 3.748 17.979 4.263 1.00 . A A . 35 PHE O 1 1
3 5345 1 1 36 VAL C C 2.889 14.737 3.597 1.00 . A A . 36 VAL C 1 1
3 5346 1 1 36 VAL CA C 4.233 15.408 3.587 1.00 . A A . 36 VAL CA 1 1
3 5347 1 1 36 VAL CB C 5.371 14.448 3.143 1.00 . A A . 36 VAL CB 1 1
3 5348 1 1 36 VAL CG1 C 5.480 14.429 1.628 1.00 . A A . 36 VAL CG1 1 1
3 5349 1 1 36 VAL CG2 C 6.706 14.878 3.763 1.00 . A A . 36 VAL CG2 1 1
3 5350 1 1 36 VAL H H 4.808 15.386 5.600 1.00 . A A . 36 VAL H 1 1
3 5351 1 1 36 VAL HA H 4.199 16.233 2.888 1.00 . A A . 36 VAL HA 1 1
3 5352 1 1 36 VAL HB H 5.138 13.451 3.483 1.00 . A A . 36 VAL HB 1 1
3 5353 1 1 36 VAL HG11 H 5.669 15.434 1.275 1.00 . A A . 36 VAL HG11 1 1
3 5354 1 1 36 VAL HG12 H 4.560 14.071 1.200 1.00 . A A . 36 VAL HG12 1 1
3 5355 1 1 36 VAL HG13 H 6.294 13.787 1.328 1.00 . A A . 36 VAL HG13 1 1
3 5356 1 1 36 VAL HG21 H 6.550 15.088 4.811 1.00 . A A . 36 VAL HG21 1 1
3 5357 1 1 36 VAL HG22 H 7.072 15.765 3.269 1.00 . A A . 36 VAL HG22 1 1
3 5358 1 1 36 VAL HG23 H 7.442 14.086 3.661 1.00 . A A . 36 VAL HG23 1 1
3 5359 1 1 36 VAL N N 4.452 15.950 4.883 1.00 . A A . 36 VAL N 1 1
3 5360 1 1 36 VAL O O 2.753 13.542 3.848 1.00 . A A . 36 VAL O 1 1
3 5361 1 1 37 GLY C C -0.455 15.698 4.278 1.00 . A A . 37 GLY C 1 1
3 5362 1 1 37 GLY CA C 0.516 15.046 3.313 1.00 . A A . 37 GLY CA 1 1
3 5363 1 1 37 GLY H H 2.092 16.523 3.190 1.00 . A A . 37 GLY H 1 1
3 5364 1 1 37 GLY HA2 H 0.129 15.164 2.314 1.00 . A A . 37 GLY HA2 1 1
3 5365 1 1 37 GLY HA3 H 0.548 13.991 3.536 1.00 . A A . 37 GLY HA3 1 1
3 5366 1 1 37 GLY N N 1.885 15.555 3.344 1.00 . A A . 37 GLY N 1 1
3 5367 1 1 37 GLY O O -1.546 15.174 4.490 1.00 . A A . 37 GLY O 1 1
3 5368 1 1 38 THR C C -1.806 18.543 5.086 1.00 . A A . 38 THR C 1 1
3 5369 1 1 38 THR CA C -1.004 17.473 5.803 1.00 . A A . 38 THR CA 1 1
3 5370 1 1 38 THR CB C -0.251 18.052 6.992 1.00 . A A . 38 THR CB 1 1
3 5371 1 1 38 THR CG2 C 0.589 17.014 7.696 1.00 . A A . 38 THR CG2 1 1
3 5372 1 1 38 THR H H 0.784 17.209 4.689 1.00 . A A . 38 THR H 1 1
3 5373 1 1 38 THR HA H -1.688 16.722 6.158 1.00 . A A . 38 THR HA 1 1
3 5374 1 1 38 THR HB H -0.963 18.441 7.704 1.00 . A A . 38 THR HB 1 1
3 5375 1 1 38 THR HG1 H 0.102 19.739 6.061 1.00 . A A . 38 THR HG1 1 1
3 5376 1 1 38 THR HG21 H 0.094 16.697 8.604 1.00 . A A . 38 THR HG21 1 1
3 5377 1 1 38 THR HG22 H 1.543 17.433 7.942 1.00 . A A . 38 THR HG22 1 1
3 5378 1 1 38 THR HG23 H 0.726 16.162 7.047 1.00 . A A . 38 THR HG23 1 1
3 5379 1 1 38 THR N N -0.094 16.819 4.873 1.00 . A A . 38 THR N 1 1
3 5380 1 1 38 THR O O -1.437 18.974 3.995 1.00 . A A . 38 THR O 1 1
3 5381 1 1 38 THR OG1 O 0.599 19.109 6.588 1.00 . A A . 38 THR OG1 1 1
3 5382 1 1 39 ALA C C -2.889 21.302 4.915 1.00 . A A . 39 ALA C 1 1
3 5383 1 1 39 ALA CA C -3.712 20.042 5.112 1.00 . A A . 39 ALA CA 1 1
3 5384 1 1 39 ALA CB C -4.941 20.312 5.961 1.00 . A A . 39 ALA CB 1 1
3 5385 1 1 39 ALA H H -3.107 18.673 6.608 1.00 . A A . 39 ALA H 1 1
3 5386 1 1 39 ALA HA H -4.039 19.685 4.146 1.00 . A A . 39 ALA HA 1 1
3 5387 1 1 39 ALA HB1 H -5.247 19.400 6.451 1.00 . A A . 39 ALA HB1 1 1
3 5388 1 1 39 ALA HB2 H -5.740 20.670 5.331 1.00 . A A . 39 ALA HB2 1 1
3 5389 1 1 39 ALA HB3 H -4.706 21.060 6.706 1.00 . A A . 39 ALA HB3 1 1
3 5390 1 1 39 ALA N N -2.886 19.001 5.712 1.00 . A A . 39 ALA N 1 1
3 5391 1 1 39 ALA O O -3.107 22.064 3.976 1.00 . A A . 39 ALA O 1 1
3 5392 1 1 40 GLU C C -0.275 22.752 4.515 1.00 . A A . 40 GLU C 1 1
3 5393 1 1 40 GLU CA C -1.121 22.721 5.795 1.00 . A A . 40 GLU CA 1 1
3 5394 1 1 40 GLU CB C -0.207 22.705 7.015 1.00 . A A . 40 GLU CB 1 1
3 5395 1 1 40 GLU CD C -0.812 21.691 9.243 1.00 . A A . 40 GLU CD 1 1
3 5396 1 1 40 GLU CG C -0.939 22.894 8.331 1.00 . A A . 40 GLU CG 1 1
3 5397 1 1 40 GLU H H -1.905 20.973 6.632 1.00 . A A . 40 GLU H 1 1
3 5398 1 1 40 GLU HA H -1.748 23.601 5.831 1.00 . A A . 40 GLU HA 1 1
3 5399 1 1 40 GLU HB2 H 0.311 21.759 7.047 1.00 . A A . 40 GLU HB2 1 1
3 5400 1 1 40 GLU HB3 H 0.513 23.486 6.920 1.00 . A A . 40 GLU HB3 1 1
3 5401 1 1 40 GLU HG2 H -0.527 23.755 8.838 1.00 . A A . 40 GLU HG2 1 1
3 5402 1 1 40 GLU HG3 H -1.984 23.068 8.125 1.00 . A A . 40 GLU HG3 1 1
3 5403 1 1 40 GLU N N -1.976 21.547 5.841 1.00 . A A . 40 GLU N 1 1
3 5404 1 1 40 GLU O O 0.288 23.790 4.157 1.00 . A A . 40 GLU O 1 1
3 5405 1 1 40 GLU OE1 O 0.196 21.603 9.974 1.00 . A A . 40 GLU OE1 1 1
3 5406 1 1 40 GLU OE2 O -1.718 20.833 9.222 1.00 . A A . 40 GLU OE2 1 1
3 5407 1 1 41 ALA C C -0.365 21.796 1.409 1.00 . A A . 41 ALA C 1 1
3 5408 1 1 41 ALA CA C 0.536 21.501 2.587 1.00 . A A . 41 ALA CA 1 1
3 5409 1 1 41 ALA CB C 1.143 20.112 2.456 1.00 . A A . 41 ALA CB 1 1
3 5410 1 1 41 ALA H H -0.694 20.840 4.141 1.00 . A A . 41 ALA H 1 1
3 5411 1 1 41 ALA HA H 1.331 22.218 2.608 1.00 . A A . 41 ALA HA 1 1
3 5412 1 1 41 ALA HB1 H 0.579 19.416 3.059 1.00 . A A . 41 ALA HB1 1 1
3 5413 1 1 41 ALA HB2 H 2.169 20.133 2.794 1.00 . A A . 41 ALA HB2 1 1
3 5414 1 1 41 ALA HB3 H 1.111 19.800 1.422 1.00 . A A . 41 ALA HB3 1 1
3 5415 1 1 41 ALA N N -0.211 21.615 3.822 1.00 . A A . 41 ALA N 1 1
3 5416 1 1 41 ALA O O 0.094 22.213 0.358 1.00 . A A . 41 ALA O 1 1
3 5417 1 1 42 LEU C C -2.437 23.148 -0.140 1.00 . A A . 42 LEU C 1 1
3 5418 1 1 42 LEU CA C -2.609 21.784 0.517 1.00 . A A . 42 LEU CA 1 1
3 5419 1 1 42 LEU CB C -4.031 21.604 1.030 1.00 . A A . 42 LEU CB 1 1
3 5420 1 1 42 LEU CD1 C -5.647 19.971 2.073 1.00 . A A . 42 LEU CD1 1 1
3 5421 1 1 42 LEU CD2 C -5.044 19.755 -0.342 1.00 . A A . 42 LEU CD2 1 1
3 5422 1 1 42 LEU CG C -4.546 20.156 1.038 1.00 . A A . 42 LEU CG 1 1
3 5423 1 1 42 LEU H H -1.967 21.195 2.441 1.00 . A A . 42 LEU H 1 1
3 5424 1 1 42 LEU HA H -2.407 21.052 -0.235 1.00 . A A . 42 LEU HA 1 1
3 5425 1 1 42 LEU HB2 H -4.076 21.988 2.038 1.00 . A A . 42 LEU HB2 1 1
3 5426 1 1 42 LEU HB3 H -4.670 22.198 0.407 1.00 . A A . 42 LEU HB3 1 1
3 5427 1 1 42 LEU HD11 H -5.520 20.691 2.868 1.00 . A A . 42 LEU HD11 1 1
3 5428 1 1 42 LEU HD12 H -5.592 18.972 2.481 1.00 . A A . 42 LEU HD12 1 1
3 5429 1 1 42 LEU HD13 H -6.610 20.116 1.606 1.00 . A A . 42 LEU HD13 1 1
3 5430 1 1 42 LEU HD21 H -4.202 19.630 -1.006 1.00 . A A . 42 LEU HD21 1 1
3 5431 1 1 42 LEU HD22 H -5.696 20.525 -0.727 1.00 . A A . 42 LEU HD22 1 1
3 5432 1 1 42 LEU HD23 H -5.587 18.824 -0.272 1.00 . A A . 42 LEU HD23 1 1
3 5433 1 1 42 LEU HG H -3.732 19.495 1.302 1.00 . A A . 42 LEU HG 1 1
3 5434 1 1 42 LEU N N -1.653 21.557 1.583 1.00 . A A . 42 LEU N 1 1
3 5435 1 1 42 LEU O O -2.578 23.264 -1.359 1.00 . A A . 42 LEU O 1 1
3 5436 1 1 43 ARG C C -0.805 25.327 -1.047 1.00 . A A . 43 ARG C 1 1
3 5437 1 1 43 ARG CA C -1.863 25.493 0.050 1.00 . A A . 43 ARG CA 1 1
3 5438 1 1 43 ARG CB C -1.445 26.527 1.104 1.00 . A A . 43 ARG CB 1 1
3 5439 1 1 43 ARG CD C -1.519 25.970 3.566 1.00 . A A . 43 ARG CD 1 1
3 5440 1 1 43 ARG CG C -0.681 25.956 2.292 1.00 . A A . 43 ARG CG 1 1
3 5441 1 1 43 ARG CZ C -2.407 27.620 5.170 1.00 . A A . 43 ARG CZ 1 1
3 5442 1 1 43 ARG H H -1.967 24.034 1.599 1.00 . A A . 43 ARG H 1 1
3 5443 1 1 43 ARG HA H -2.791 25.809 -0.413 1.00 . A A . 43 ARG HA 1 1
3 5444 1 1 43 ARG HB2 H -0.820 27.267 0.630 1.00 . A A . 43 ARG HB2 1 1
3 5445 1 1 43 ARG HB3 H -2.335 27.014 1.480 1.00 . A A . 43 ARG HB3 1 1
3 5446 1 1 43 ARG HD2 H -2.433 25.426 3.387 1.00 . A A . 43 ARG HD2 1 1
3 5447 1 1 43 ARG HD3 H -0.961 25.485 4.352 1.00 . A A . 43 ARG HD3 1 1
3 5448 1 1 43 ARG HE H -1.647 28.060 3.376 1.00 . A A . 43 ARG HE 1 1
3 5449 1 1 43 ARG HG2 H -0.398 24.937 2.072 1.00 . A A . 43 ARG HG2 1 1
3 5450 1 1 43 ARG HG3 H 0.207 26.549 2.451 1.00 . A A . 43 ARG HG3 1 1
3 5451 1 1 43 ARG HH11 H -2.498 25.703 5.809 1.00 . A A . 43 ARG HH11 1 1
3 5452 1 1 43 ARG HH12 H -3.117 26.884 6.915 1.00 . A A . 43 ARG HH12 1 1
3 5453 1 1 43 ARG HH21 H -2.458 29.612 4.833 1.00 . A A . 43 ARG HH21 1 1
3 5454 1 1 43 ARG HH22 H -3.094 29.102 6.361 1.00 . A A . 43 ARG HH22 1 1
3 5455 1 1 43 ARG N N -2.096 24.174 0.640 1.00 . A A . 43 ARG N 1 1
3 5456 1 1 43 ARG NE N -1.850 27.328 3.994 1.00 . A A . 43 ARG NE 1 1
3 5457 1 1 43 ARG NH1 N -2.698 26.656 6.035 1.00 . A A . 43 ARG NH1 1 1
3 5458 1 1 43 ARG NH2 N -2.675 28.882 5.480 1.00 . A A . 43 ARG NH2 1 1
3 5459 1 1 43 ARG O O -0.687 26.144 -1.963 1.00 . A A . 43 ARG O 1 1
3 5460 1 1 44 CYS C C 0.689 23.933 -3.236 1.00 . A A . 44 CYS C 1 1
3 5461 1 1 44 CYS CA C 1.181 24.078 -1.772 1.00 . A A . 44 CYS CA 1 1
3 5462 1 1 44 CYS CB C 1.981 22.817 -1.397 1.00 . A A . 44 CYS CB 1 1
3 5463 1 1 44 CYS H H -0.027 23.912 0.069 1.00 . A A . 44 CYS H 1 1
3 5464 1 1 44 CYS HA H 1.829 24.937 -1.719 1.00 . A A . 44 CYS HA 1 1
3 5465 1 1 44 CYS HB2 H 1.349 22.165 -0.828 1.00 . A A . 44 CYS HB2 1 1
3 5466 1 1 44 CYS HB3 H 2.264 22.310 -2.309 1.00 . A A . 44 CYS HB3 1 1
3 5467 1 1 44 CYS N N 0.046 24.316 -0.846 1.00 . A A . 44 CYS N 1 1
3 5468 1 1 44 CYS O O 1.490 23.717 -4.146 1.00 . A A . 44 CYS O 1 1
3 5469 1 1 44 CYS SG S 3.515 23.076 -0.422 1.00 . A A . 44 CYS SG 1 1
3 5470 1 1 45 GLN C C -0.830 25.290 -5.622 1.00 . A A . 45 GLN C 1 1
3 5471 1 1 45 GLN CA C -1.214 24.059 -4.794 1.00 . A A . 45 GLN CA 1 1
3 5472 1 1 45 GLN CB C -2.740 23.968 -4.691 1.00 . A A . 45 GLN CB 1 1
3 5473 1 1 45 GLN CD C -4.933 23.558 -5.877 1.00 . A A . 45 GLN CD 1 1
3 5474 1 1 45 GLN CG C -3.422 23.602 -6.001 1.00 . A A . 45 GLN CG 1 1
3 5475 1 1 45 GLN H H -1.172 24.367 -2.693 1.00 . A A . 45 GLN H 1 1
3 5476 1 1 45 GLN HA H -0.838 23.174 -5.286 1.00 . A A . 45 GLN HA 1 1
3 5477 1 1 45 GLN HB2 H -2.998 23.221 -3.956 1.00 . A A . 45 GLN HB2 1 1
3 5478 1 1 45 GLN HB3 H -3.123 24.924 -4.368 1.00 . A A . 45 GLN HB3 1 1
3 5479 1 1 45 GLN HE21 H -4.996 25.530 -5.631 1.00 . A A . 45 GLN HE21 1 1
3 5480 1 1 45 GLN HE22 H -6.522 24.720 -5.597 1.00 . A A . 45 GLN HE22 1 1
3 5481 1 1 45 GLN HG2 H -3.159 24.338 -6.746 1.00 . A A . 45 GLN HG2 1 1
3 5482 1 1 45 GLN HG3 H -3.072 22.631 -6.316 1.00 . A A . 45 GLN HG3 1 1
3 5483 1 1 45 GLN N N -0.618 24.121 -3.454 1.00 . A A . 45 GLN N 1 1
3 5484 1 1 45 GLN NE2 N -5.546 24.720 -5.683 1.00 . A A . 45 GLN NE2 1 1
3 5485 1 1 45 GLN O O -0.681 25.217 -6.848 1.00 . A A . 45 GLN O 1 1
3 5486 1 1 45 GLN OE1 O -5.544 22.492 -5.958 1.00 . A A . 45 GLN OE1 1 1
3 5487 1 1 46 GLU C C 1.207 27.751 -5.826 1.00 . A A . 46 GLU C 1 1
3 5488 1 1 46 GLU CA C -0.299 27.651 -5.650 1.00 . A A . 46 GLU CA 1 1
3 5489 1 1 46 GLU CB C -0.819 28.867 -4.879 1.00 . A A . 46 GLU CB 1 1
3 5490 1 1 46 GLU CD C -2.667 29.965 -6.215 1.00 . A A . 46 GLU CD 1 1
3 5491 1 1 46 GLU CG C -1.219 30.037 -5.767 1.00 . A A . 46 GLU CG 1 1
3 5492 1 1 46 GLU H H -0.774 26.434 -3.980 1.00 . A A . 46 GLU H 1 1
3 5493 1 1 46 GLU HA H -0.761 27.624 -6.624 1.00 . A A . 46 GLU HA 1 1
3 5494 1 1 46 GLU HB2 H -1.682 28.569 -4.304 1.00 . A A . 46 GLU HB2 1 1
3 5495 1 1 46 GLU HB3 H -0.046 29.204 -4.204 1.00 . A A . 46 GLU HB3 1 1
3 5496 1 1 46 GLU HG2 H -1.078 30.954 -5.214 1.00 . A A . 46 GLU HG2 1 1
3 5497 1 1 46 GLU HG3 H -0.586 30.045 -6.641 1.00 . A A . 46 GLU HG3 1 1
3 5498 1 1 46 GLU N N -0.655 26.423 -4.953 1.00 . A A . 46 GLU N 1 1
3 5499 1 1 46 GLU O O 1.722 28.749 -6.336 1.00 . A A . 46 GLU O 1 1
3 5500 1 1 46 GLU OE1 O -3.559 29.974 -5.341 1.00 . A A . 46 GLU OE1 1 1
3 5501 1 1 46 GLU OE2 O -2.908 29.903 -7.439 1.00 . A A . 46 GLU OE2 1 1
3 5502 1 1 47 GLU C C 3.658 26.219 -7.060 1.00 . A A . 47 GLU C 1 1
3 5503 1 1 47 GLU CA C 3.338 26.635 -5.630 1.00 . A A . 47 GLU CA 1 1
3 5504 1 1 47 GLU CB C 3.961 25.653 -4.637 1.00 . A A . 47 GLU CB 1 1
3 5505 1 1 47 GLU CD C 5.868 27.126 -3.874 1.00 . A A . 47 GLU CD 1 1
3 5506 1 1 47 GLU CG C 5.467 25.802 -4.494 1.00 . A A . 47 GLU CG 1 1
3 5507 1 1 47 GLU H H 1.441 25.900 -5.105 1.00 . A A . 47 GLU H 1 1
3 5508 1 1 47 GLU HA H 3.730 27.623 -5.455 1.00 . A A . 47 GLU HA 1 1
3 5509 1 1 47 GLU HB2 H 3.513 25.807 -3.667 1.00 . A A . 47 GLU HB2 1 1
3 5510 1 1 47 GLU HB3 H 3.751 24.646 -4.964 1.00 . A A . 47 GLU HB3 1 1
3 5511 1 1 47 GLU HG2 H 5.836 25.004 -3.867 1.00 . A A . 47 GLU HG2 1 1
3 5512 1 1 47 GLU HG3 H 5.918 25.728 -5.472 1.00 . A A . 47 GLU HG3 1 1
3 5513 1 1 47 GLU N N 1.905 26.683 -5.462 1.00 . A A . 47 GLU N 1 1
3 5514 1 1 47 GLU O O 4.823 26.100 -7.438 1.00 . A A . 47 GLU O 1 1
3 5515 1 1 47 GLU OE1 O 5.192 27.564 -2.919 1.00 . A A . 47 GLU OE1 1 1
3 5516 1 1 47 GLU OE2 O 6.857 27.726 -4.342 1.00 . A A . 47 GLU OE2 1 1
3 5517 1 1 48 ASN C C 2.886 26.912 -10.110 1.00 . A A . 48 ASN C 1 1
3 5518 1 1 48 ASN CA C 2.775 25.653 -9.252 1.00 . A A . 48 ASN CA 1 1
3 5519 1 1 48 ASN CB C 1.604 24.792 -9.724 1.00 . A A . 48 ASN CB 1 1
3 5520 1 1 48 ASN CG C 1.949 23.954 -10.942 1.00 . A A . 48 ASN CG 1 1
3 5521 1 1 48 ASN H H 1.692 26.138 -7.507 1.00 . A A . 48 ASN H 1 1
3 5522 1 1 48 ASN HA H 3.690 25.092 -9.335 1.00 . A A . 48 ASN HA 1 1
3 5523 1 1 48 ASN HB2 H 1.311 24.126 -8.926 1.00 . A A . 48 ASN HB2 1 1
3 5524 1 1 48 ASN HB3 H 0.772 25.434 -9.976 1.00 . A A . 48 ASN HB3 1 1
3 5525 1 1 48 ASN HD21 H 3.089 22.761 -9.832 1.00 . A A . 48 ASN HD21 1 1
3 5526 1 1 48 ASN HD22 H 2.998 22.364 -11.511 1.00 . A A . 48 ASN HD22 1 1
3 5527 1 1 48 ASN N N 2.607 26.022 -7.861 1.00 . A A . 48 ASN N 1 1
3 5528 1 1 48 ASN ND2 N 2.761 22.923 -10.741 1.00 . A A . 48 ASN ND2 1 1
3 5529 1 1 48 ASN O O 3.525 26.905 -11.163 1.00 . A A . 48 ASN O 1 1
3 5530 1 1 48 ASN OD1 O 1.487 24.229 -12.049 1.00 . A A . 48 ASN OD1 1 1
3 5531 1 1 49 TYR C C 3.683 29.896 -10.414 1.00 . A A . 49 TYR C 1 1
3 5532 1 1 49 TYR CA C 2.281 29.272 -10.367 1.00 . A A . 49 TYR CA 1 1
3 5533 1 1 49 TYR CB C 1.303 30.252 -9.713 1.00 . A A . 49 TYR CB 1 1
3 5534 1 1 49 TYR CD1 C -0.815 29.168 -10.561 1.00 . A A . 49 TYR CD1 1 1
3 5535 1 1 49 TYR CD2 C -0.542 31.515 -10.887 1.00 . A A . 49 TYR CD2 1 1
3 5536 1 1 49 TYR CE1 C -2.044 29.220 -11.192 1.00 . A A . 49 TYR CE1 1 1
3 5537 1 1 49 TYR CE2 C -1.771 31.573 -11.518 1.00 . A A . 49 TYR CE2 1 1
3 5538 1 1 49 TYR CG C -0.045 30.313 -10.398 1.00 . A A . 49 TYR CG 1 1
3 5539 1 1 49 TYR CZ C -2.517 30.424 -11.668 1.00 . A A . 49 TYR CZ 1 1
3 5540 1 1 49 TYR H H 1.772 27.942 -8.792 1.00 . A A . 49 TYR H 1 1
3 5541 1 1 49 TYR HA H 1.951 29.082 -11.382 1.00 . A A . 49 TYR HA 1 1
3 5542 1 1 49 TYR HB2 H 1.141 29.956 -8.688 1.00 . A A . 49 TYR HB2 1 1
3 5543 1 1 49 TYR HB3 H 1.731 31.245 -9.733 1.00 . A A . 49 TYR HB3 1 1
3 5544 1 1 49 TYR HD1 H -0.441 28.227 -10.187 1.00 . A A . 49 TYR HD1 1 1
3 5545 1 1 49 TYR HD2 H 0.045 32.413 -10.768 1.00 . A A . 49 TYR HD2 1 1
3 5546 1 1 49 TYR HE1 H -2.628 28.319 -11.310 1.00 . A A . 49 TYR HE1 1 1
3 5547 1 1 49 TYR HE2 H -2.141 32.518 -11.890 1.00 . A A . 49 TYR HE2 1 1
3 5548 1 1 49 TYR HH H -4.372 29.939 -11.816 1.00 . A A . 49 TYR HH 1 1
3 5549 1 1 49 TYR N N 2.259 27.997 -9.648 1.00 . A A . 49 TYR N 1 1
3 5550 1 1 49 TYR O O 3.837 31.045 -10.829 1.00 . A A . 49 TYR O 1 1
3 5551 1 1 49 TYR OH O -3.740 30.479 -12.297 1.00 . A A . 49 TYR OH 1 1
3 5552 1 1 50 LEU C C 7.047 28.583 -10.471 1.00 . A A . 50 LEU C 1 1
3 5553 1 1 50 LEU CA C 6.071 29.652 -9.975 1.00 . A A . 50 LEU CA 1 1
3 5554 1 1 50 LEU CB C 6.464 30.087 -8.560 1.00 . A A . 50 LEU CB 1 1
3 5555 1 1 50 LEU CD1 C 5.461 31.626 -6.843 1.00 . A A . 50 LEU CD1 1 1
3 5556 1 1 50 LEU CD2 C 7.391 32.397 -8.239 1.00 . A A . 50 LEU CD2 1 1
3 5557 1 1 50 LEU CG C 6.133 31.541 -8.207 1.00 . A A . 50 LEU CG 1 1
3 5558 1 1 50 LEU H H 4.525 28.249 -9.654 1.00 . A A . 50 LEU H 1 1
3 5559 1 1 50 LEU HA H 6.120 30.508 -10.632 1.00 . A A . 50 LEU HA 1 1
3 5560 1 1 50 LEU HB2 H 5.958 29.441 -7.857 1.00 . A A . 50 LEU HB2 1 1
3 5561 1 1 50 LEU HB3 H 7.530 29.947 -8.446 1.00 . A A . 50 LEU HB3 1 1
3 5562 1 1 50 LEU HD11 H 4.470 32.039 -6.956 1.00 . A A . 50 LEU HD11 1 1
3 5563 1 1 50 LEU HD12 H 6.043 32.262 -6.193 1.00 . A A . 50 LEU HD12 1 1
3 5564 1 1 50 LEU HD13 H 5.392 30.639 -6.411 1.00 . A A . 50 LEU HD13 1 1
3 5565 1 1 50 LEU HD21 H 8.181 31.894 -7.701 1.00 . A A . 50 LEU HD21 1 1
3 5566 1 1 50 LEU HD22 H 7.190 33.350 -7.773 1.00 . A A . 50 LEU HD22 1 1
3 5567 1 1 50 LEU HD23 H 7.695 32.553 -9.263 1.00 . A A . 50 LEU HD23 1 1
3 5568 1 1 50 LEU HG H 5.444 31.933 -8.942 1.00 . A A . 50 LEU HG 1 1
3 5569 1 1 50 LEU N N 4.698 29.150 -9.982 1.00 . A A . 50 LEU N 1 1
3 5570 1 1 50 LEU O O 7.308 27.604 -9.772 1.00 . A A . 50 LEU O 1 1
3 5571 1 1 51 PRO C C 9.956 27.902 -11.706 1.00 . A A . 51 PRO C 1 1
3 5572 1 1 51 PRO CA C 8.538 27.782 -12.269 1.00 . A A . 51 PRO CA 1 1
3 5573 1 1 51 PRO CB C 8.527 28.147 -13.752 1.00 . A A . 51 PRO CB 1 1
3 5574 1 1 51 PRO CD C 7.338 29.879 -12.607 1.00 . A A . 51 PRO CD 1 1
3 5575 1 1 51 PRO CG C 8.257 29.611 -13.770 1.00 . A A . 51 PRO CG 1 1
3 5576 1 1 51 PRO HA H 8.187 26.767 -12.146 1.00 . A A . 51 PRO HA 1 1
3 5577 1 1 51 PRO HB2 H 9.487 27.915 -14.191 1.00 . A A . 51 PRO HB2 1 1
3 5578 1 1 51 PRO HB3 H 7.749 27.596 -14.259 1.00 . A A . 51 PRO HB3 1 1
3 5579 1 1 51 PRO HD2 H 7.588 30.820 -12.139 1.00 . A A . 51 PRO HD2 1 1
3 5580 1 1 51 PRO HD3 H 6.309 29.881 -12.935 1.00 . A A . 51 PRO HD3 1 1
3 5581 1 1 51 PRO HG2 H 9.182 30.157 -13.650 1.00 . A A . 51 PRO HG2 1 1
3 5582 1 1 51 PRO HG3 H 7.777 29.886 -14.697 1.00 . A A . 51 PRO HG3 1 1
3 5583 1 1 51 PRO N N 7.596 28.748 -11.691 1.00 . A A . 51 PRO N 1 1
3 5584 1 1 51 PRO O O 10.924 27.542 -12.377 1.00 . A A . 51 PRO O 1 1
3 5585 1 1 52 SER C C 11.269 28.677 -8.328 1.00 . A A . 52 SER C 1 1
3 5586 1 1 52 SER CA C 11.392 28.563 -9.851 1.00 . A A . 52 SER CA 1 1
3 5587 1 1 52 SER CB C 12.095 29.806 -10.407 1.00 . A A . 52 SER CB 1 1
3 5588 1 1 52 SER H H 9.282 28.678 -9.988 1.00 . A A . 52 SER H 1 1
3 5589 1 1 52 SER HA H 11.980 27.692 -10.092 1.00 . A A . 52 SER HA 1 1
3 5590 1 1 52 SER HB2 H 13.023 29.960 -9.876 1.00 . A A . 52 SER HB2 1 1
3 5591 1 1 52 SER HB3 H 12.303 29.659 -11.458 1.00 . A A . 52 SER HB3 1 1
3 5592 1 1 52 SER HG H 10.392 30.709 -10.035 1.00 . A A . 52 SER HG 1 1
3 5593 1 1 52 SER N N 10.081 28.406 -10.479 1.00 . A A . 52 SER N 1 1
3 5594 1 1 52 SER O O 10.610 29.584 -7.819 1.00 . A A . 52 SER O 1 1
3 5595 1 1 52 SER OG O 11.289 30.964 -10.259 1.00 . A A . 52 SER OG 1 1
3 5596 1 1 53 PRO C C 12.798 28.830 -5.516 1.00 . A A . 53 PRO C 1 1
3 5597 1 1 53 PRO CA C 11.873 27.772 -6.105 1.00 . A A . 53 PRO CA 1 1
3 5598 1 1 53 PRO CB C 12.366 26.376 -5.736 1.00 . A A . 53 PRO CB 1 1
3 5599 1 1 53 PRO CD C 12.730 26.643 -8.089 1.00 . A A . 53 PRO CD 1 1
3 5600 1 1 53 PRO CG C 13.290 26.006 -6.844 1.00 . A A . 53 PRO CG 1 1
3 5601 1 1 53 PRO HA H 10.870 27.918 -5.733 1.00 . A A . 53 PRO HA 1 1
3 5602 1 1 53 PRO HB2 H 12.880 26.413 -4.786 1.00 . A A . 53 PRO HB2 1 1
3 5603 1 1 53 PRO HB3 H 11.529 25.697 -5.675 1.00 . A A . 53 PRO HB3 1 1
3 5604 1 1 53 PRO HD2 H 13.530 27.009 -8.716 1.00 . A A . 53 PRO HD2 1 1
3 5605 1 1 53 PRO HD3 H 12.119 25.936 -8.631 1.00 . A A . 53 PRO HD3 1 1
3 5606 1 1 53 PRO HG2 H 14.279 26.389 -6.640 1.00 . A A . 53 PRO HG2 1 1
3 5607 1 1 53 PRO HG3 H 13.319 24.932 -6.953 1.00 . A A . 53 PRO HG3 1 1
3 5608 1 1 53 PRO N N 11.912 27.760 -7.573 1.00 . A A . 53 PRO N 1 1
3 5609 1 1 53 PRO O O 13.592 29.436 -6.233 1.00 . A A . 53 PRO O 1 1
3 5610 1 1 54 CYS C C 14.945 29.514 -3.305 1.00 . A A . 54 CYS C 1 1
3 5611 1 1 54 CYS CA C 13.538 30.044 -3.546 1.00 . A A . 54 CYS CA 1 1
3 5612 1 1 54 CYS CB C 12.903 30.530 -2.231 1.00 . A A . 54 CYS CB 1 1
3 5613 1 1 54 CYS H H 12.054 28.535 -3.678 1.00 . A A . 54 CYS H 1 1
3 5614 1 1 54 CYS HA H 13.612 30.887 -4.217 1.00 . A A . 54 CYS HA 1 1
3 5615 1 1 54 CYS HB2 H 13.519 31.315 -1.820 1.00 . A A . 54 CYS HB2 1 1
3 5616 1 1 54 CYS HB3 H 11.926 30.933 -2.452 1.00 . A A . 54 CYS HB3 1 1
3 5617 1 1 54 CYS N N 12.699 29.050 -4.206 1.00 . A A . 54 CYS N 1 1
3 5618 1 1 54 CYS O O 15.187 28.743 -2.376 1.00 . A A . 54 CYS O 1 1
3 5619 1 1 54 CYS SG S 12.698 29.266 -0.928 1.00 . A A . 54 CYS SG 1 1
3 5620 1 1 55 GLN C C 17.464 28.067 -3.722 1.00 . A A . 55 GLN C 1 1
3 5621 1 1 55 GLN CA C 17.281 29.564 -4.051 1.00 . A A . 55 GLN CA 1 1
3 5622 1 1 55 GLN CB C 18.015 30.464 -3.044 1.00 . A A . 55 GLN CB 1 1
3 5623 1 1 55 GLN CD C 17.573 30.228 -0.558 1.00 . A A . 55 GLN CD 1 1
3 5624 1 1 55 GLN CG C 17.189 30.926 -1.848 1.00 . A A . 55 GLN CG 1 1
3 5625 1 1 55 GLN H H 15.606 30.589 -4.864 1.00 . A A . 55 GLN H 1 1
3 5626 1 1 55 GLN HA H 17.708 29.737 -5.020 1.00 . A A . 55 GLN HA 1 1
3 5627 1 1 55 GLN HB2 H 18.882 29.946 -2.672 1.00 . A A . 55 GLN HB2 1 1
3 5628 1 1 55 GLN HB3 H 18.343 31.340 -3.576 1.00 . A A . 55 GLN HB3 1 1
3 5629 1 1 55 GLN HE21 H 17.967 31.980 0.293 1.00 . A A . 55 GLN HE21 1 1
3 5630 1 1 55 GLN HE22 H 18.210 30.592 1.291 1.00 . A A . 55 GLN HE22 1 1
3 5631 1 1 55 GLN HG2 H 17.341 31.987 -1.717 1.00 . A A . 55 GLN HG2 1 1
3 5632 1 1 55 GLN HG3 H 16.148 30.742 -2.043 1.00 . A A . 55 GLN HG3 1 1
3 5633 1 1 55 GLN N N 15.874 29.958 -4.150 1.00 . A A . 55 GLN N 1 1
3 5634 1 1 55 GLN NE2 N 17.955 31.012 0.443 1.00 . A A . 55 GLN NE2 1 1
3 5635 1 1 55 GLN O O 16.712 27.228 -4.219 1.00 . A A . 55 GLN O 1 1
3 5636 1 1 55 GLN OE1 O 17.527 29.000 -0.461 1.00 . A A . 55 GLN OE1 1 1
3 5637 1 1 56 SER C C 19.504 26.322 -1.204 1.00 . A A . 56 SER C 1 1
3 5638 1 1 56 SER CA C 18.746 26.347 -2.537 1.00 . A A . 56 SER CA 1 1
3 5639 1 1 56 SER CB C 19.539 25.651 -3.655 1.00 . A A . 56 SER CB 1 1
3 5640 1 1 56 SER H H 19.052 28.421 -2.537 1.00 . A A . 56 SER H 1 1
3 5641 1 1 56 SER HA H 17.797 25.844 -2.407 1.00 . A A . 56 SER HA 1 1
3 5642 1 1 56 SER HB2 H 19.056 25.838 -4.604 1.00 . A A . 56 SER HB2 1 1
3 5643 1 1 56 SER HB3 H 20.543 26.045 -3.685 1.00 . A A . 56 SER HB3 1 1
3 5644 1 1 56 SER HG H 19.856 24.073 -2.541 1.00 . A A . 56 SER HG 1 1
3 5645 1 1 56 SER N N 18.473 27.729 -2.903 1.00 . A A . 56 SER N 1 1
3 5646 1 1 56 SER O O 18.888 26.428 -0.145 1.00 . A A . 56 SER O 1 1
3 5647 1 1 56 SER OG O 19.602 24.251 -3.448 1.00 . A A . 56 SER OG 1 1
3 5648 1 1 57 GLY C C 22.257 24.825 0.228 1.00 . A A . 57 GLY C 1 1
3 5649 1 1 57 GLY CA C 21.614 26.168 -0.028 1.00 . A A . 57 GLY CA 1 1
3 5650 1 1 57 GLY H H 21.273 26.096 -2.117 1.00 . A A . 57 GLY H 1 1
3 5651 1 1 57 GLY HA2 H 22.394 26.913 -0.105 1.00 . A A . 57 GLY HA2 1 1
3 5652 1 1 57 GLY HA3 H 20.974 26.418 0.806 1.00 . A A . 57 GLY HA3 1 1
3 5653 1 1 57 GLY N N 20.830 26.189 -1.251 1.00 . A A . 57 GLY N 1 1
3 5654 1 1 57 GLY O O 23.173 24.424 -0.484 1.00 . A A . 57 GLY O 1 1
3 5655 1 1 58 GLN C C 20.980 21.960 1.405 1.00 . A A . 58 GLN C 1 1
3 5656 1 1 58 GLN CA C 22.204 22.778 1.514 1.00 . A A . 58 GLN CA 1 1
3 5657 1 1 58 GLN CB C 22.824 22.694 2.912 1.00 . A A . 58 GLN CB 1 1
3 5658 1 1 58 GLN CD C 21.550 22.344 5.063 1.00 . A A . 58 GLN CD 1 1
3 5659 1 1 58 GLN CG C 21.976 23.334 3.998 1.00 . A A . 58 GLN CG 1 1
3 5660 1 1 58 GLN H H 20.937 24.432 1.675 1.00 . A A . 58 GLN H 1 1
3 5661 1 1 58 GLN HA H 22.918 22.465 0.760 1.00 . A A . 58 GLN HA 1 1
3 5662 1 1 58 GLN HB2 H 22.972 21.655 3.167 1.00 . A A . 58 GLN HB2 1 1
3 5663 1 1 58 GLN HB3 H 23.784 23.190 2.896 1.00 . A A . 58 GLN HB3 1 1
3 5664 1 1 58 GLN HE21 H 23.440 22.108 5.632 1.00 . A A . 58 GLN HE21 1 1
3 5665 1 1 58 GLN HE22 H 22.272 21.181 6.505 1.00 . A A . 58 GLN HE22 1 1
3 5666 1 1 58 GLN HG2 H 22.548 24.120 4.469 1.00 . A A . 58 GLN HG2 1 1
3 5667 1 1 58 GLN HG3 H 21.091 23.756 3.545 1.00 . A A . 58 GLN HG3 1 1
3 5668 1 1 58 GLN N N 21.736 24.101 1.202 1.00 . A A . 58 GLN N 1 1
3 5669 1 1 58 GLN NE2 N 22.518 21.825 5.808 1.00 . A A . 58 GLN NE2 1 1
3 5670 1 1 58 GLN O O 20.264 21.772 2.383 1.00 . A A . 58 GLN O 1 1
3 5671 1 1 58 GLN OE1 O 20.365 22.048 5.214 1.00 . A A . 58 GLN OE1 1 1
3 5672 1 1 59 LYS C C 19.622 19.600 -0.818 1.00 . A A . 59 LYS C 1 1
3 5673 1 1 59 LYS CA C 19.463 20.828 0.029 1.00 . A A . 59 LYS CA 1 1
3 5674 1 1 59 LYS CB C 18.455 21.776 -0.682 1.00 . A A . 59 LYS CB 1 1
3 5675 1 1 59 LYS CD C 16.939 23.205 0.728 1.00 . A A . 59 LYS CD 1 1
3 5676 1 1 59 LYS CE C 16.949 24.305 1.778 1.00 . A A . 59 LYS CE 1 1
3 5677 1 1 59 LYS CG C 18.258 23.140 -0.028 1.00 . A A . 59 LYS CG 1 1
3 5678 1 1 59 LYS H H 21.283 21.708 -0.531 1.00 . A A . 59 LYS H 1 1
3 5679 1 1 59 LYS HA H 19.072 20.555 0.989 1.00 . A A . 59 LYS HA 1 1
3 5680 1 1 59 LYS HB2 H 18.780 21.940 -1.694 1.00 . A A . 59 LYS HB2 1 1
3 5681 1 1 59 LYS HB3 H 17.503 21.287 -0.705 1.00 . A A . 59 LYS HB3 1 1
3 5682 1 1 59 LYS HD2 H 16.142 23.399 0.027 1.00 . A A . 59 LYS HD2 1 1
3 5683 1 1 59 LYS HD3 H 16.770 22.257 1.214 1.00 . A A . 59 LYS HD3 1 1
3 5684 1 1 59 LYS HE2 H 17.732 24.098 2.491 1.00 . A A . 59 LYS HE2 1 1
3 5685 1 1 59 LYS HE3 H 17.146 25.247 1.289 1.00 . A A . 59 LYS HE3 1 1
3 5686 1 1 59 LYS HG2 H 19.066 23.318 0.663 1.00 . A A . 59 LYS HG2 1 1
3 5687 1 1 59 LYS HG3 H 18.259 23.901 -0.794 1.00 . A A . 59 LYS HG3 1 1
3 5688 1 1 59 LYS HZ1 H 15.452 25.382 2.759 1.00 . A A . 59 LYS HZ1 1 1
3 5689 1 1 59 LYS HZ2 H 15.681 23.821 3.366 1.00 . A A . 59 LYS HZ2 1 1
3 5690 1 1 59 LYS HZ3 H 14.884 24.046 1.894 1.00 . A A . 59 LYS HZ3 1 1
3 5691 1 1 59 LYS N N 20.700 21.507 0.224 1.00 . A A . 59 LYS N 1 1
3 5692 1 1 59 LYS NZ N 15.651 24.395 2.500 1.00 . A A . 59 LYS NZ 1 1
3 5693 1 1 59 LYS O O 19.260 18.520 -0.345 1.00 . A A . 59 LYS O 1 1
3 5694 1 1 60 PRO C C 21.009 17.352 -2.163 1.00 . A A . 60 PRO C 1 1
3 5695 1 1 60 PRO CA C 20.277 18.495 -2.860 1.00 . A A . 60 PRO CA 1 1
3 5696 1 1 60 PRO CB C 21.028 18.972 -4.104 1.00 . A A . 60 PRO CB 1 1
3 5697 1 1 60 PRO CD C 20.587 20.887 -2.734 1.00 . A A . 60 PRO CD 1 1
3 5698 1 1 60 PRO CG C 21.535 20.334 -3.760 1.00 . A A . 60 PRO CG 1 1
3 5699 1 1 60 PRO HA H 19.303 18.135 -3.133 1.00 . A A . 60 PRO HA 1 1
3 5700 1 1 60 PRO HB2 H 21.838 18.291 -4.321 1.00 . A A . 60 PRO HB2 1 1
3 5701 1 1 60 PRO HB3 H 20.348 19.008 -4.944 1.00 . A A . 60 PRO HB3 1 1
3 5702 1 1 60 PRO HD2 H 21.100 21.553 -2.063 1.00 . A A . 60 PRO HD2 1 1
3 5703 1 1 60 PRO HD3 H 19.761 21.389 -3.213 1.00 . A A . 60 PRO HD3 1 1
3 5704 1 1 60 PRO HG2 H 22.532 20.261 -3.350 1.00 . A A . 60 PRO HG2 1 1
3 5705 1 1 60 PRO HG3 H 21.536 20.958 -4.642 1.00 . A A . 60 PRO HG3 1 1
3 5706 1 1 60 PRO N N 20.134 19.681 -2.040 1.00 . A A . 60 PRO N 1 1
3 5707 1 1 60 PRO O O 22.237 17.279 -2.123 1.00 . A A . 60 PRO O 1 1
3 5708 1 1 61 CYS C C 19.658 14.162 -1.396 1.00 . A A . 61 CYS C 1 1
3 5709 1 1 61 CYS CA C 20.621 15.261 -0.959 1.00 . A A . 61 CYS CA 1 1
3 5710 1 1 61 CYS CB C 20.704 15.483 0.564 1.00 . A A . 61 CYS CB 1 1
3 5711 1 1 61 CYS H H 19.233 16.598 -1.757 1.00 . A A . 61 CYS H 1 1
3 5712 1 1 61 CYS HA H 21.607 15.014 -1.335 1.00 . A A . 61 CYS HA 1 1
3 5713 1 1 61 CYS HB2 H 21.671 15.148 0.908 1.00 . A A . 61 CYS HB2 1 1
3 5714 1 1 61 CYS HB3 H 20.615 16.541 0.763 1.00 . A A . 61 CYS HB3 1 1
3 5715 1 1 61 CYS N N 20.195 16.456 -1.650 1.00 . A A . 61 CYS N 1 1
3 5716 1 1 61 CYS O O 18.768 14.432 -2.205 1.00 . A A . 61 CYS O 1 1
3 5717 1 1 61 CYS SG S 19.462 14.629 1.581 1.00 . A A . 61 CYS SG 1 1
3 5718 1 1 62 GLY C C 18.815 11.636 -2.682 1.00 . A A . 62 GLY C 1 1
3 5719 1 1 62 GLY CA C 18.743 11.990 -1.208 1.00 . A A . 62 GLY CA 1 1
3 5720 1 1 62 GLY H H 20.305 12.877 -0.042 1.00 . A A . 62 GLY H 1 1
3 5721 1 1 62 GLY HA2 H 18.900 11.092 -0.626 1.00 . A A . 62 GLY HA2 1 1
3 5722 1 1 62 GLY HA3 H 17.760 12.383 -0.989 1.00 . A A . 62 GLY HA3 1 1
3 5723 1 1 62 GLY N N 19.731 12.979 -0.825 1.00 . A A . 62 GLY N 1 1
3 5724 1 1 62 GLY O O 19.820 11.893 -3.348 1.00 . A A . 62 GLY O 1 1
3 5725 1 1 63 SER C C 17.260 11.608 -5.513 1.00 . A A . 63 SER C 1 1
3 5726 1 1 63 SER CA C 17.728 10.515 -4.574 1.00 . A A . 63 SER CA 1 1
3 5727 1 1 63 SER CB C 16.816 9.295 -4.721 1.00 . A A . 63 SER CB 1 1
3 5728 1 1 63 SER H H 17.024 10.767 -2.578 1.00 . A A . 63 SER H 1 1
3 5729 1 1 63 SER HA H 18.731 10.233 -4.855 1.00 . A A . 63 SER HA 1 1
3 5730 1 1 63 SER HB2 H 15.785 9.619 -4.750 1.00 . A A . 63 SER HB2 1 1
3 5731 1 1 63 SER HB3 H 17.055 8.782 -5.641 1.00 . A A . 63 SER HB3 1 1
3 5732 1 1 63 SER HG H 16.135 8.238 -3.223 1.00 . A A . 63 SER HG 1 1
3 5733 1 1 63 SER N N 17.771 10.984 -3.172 1.00 . A A . 63 SER N 1 1
3 5734 1 1 63 SER O O 16.471 11.389 -6.435 1.00 . A A . 63 SER O 1 1
3 5735 1 1 63 SER OG O 16.984 8.396 -3.642 1.00 . A A . 63 SER OG 1 1
3 5736 1 1 64 GLY C C 16.785 15.126 -5.290 1.00 . A A . 64 GLY C 1 1
3 5737 1 1 64 GLY CA C 17.512 14.005 -6.045 1.00 . A A . 64 GLY CA 1 1
3 5738 1 1 64 GLY H H 18.425 12.894 -4.513 1.00 . A A . 64 GLY H 1 1
3 5739 1 1 64 GLY HA2 H 18.451 14.398 -6.418 1.00 . A A . 64 GLY HA2 1 1
3 5740 1 1 64 GLY HA3 H 16.907 13.716 -6.889 1.00 . A A . 64 GLY HA3 1 1
3 5741 1 1 64 GLY N N 17.796 12.816 -5.254 1.00 . A A . 64 GLY N 1 1
3 5742 1 1 64 GLY O O 16.311 16.071 -5.916 1.00 . A A . 64 GLY O 1 1
3 5743 1 1 65 GLY C C 16.583 16.981 -2.450 1.00 . A A . 65 GLY C 1 1
3 5744 1 1 65 GLY CA C 15.805 15.960 -3.256 1.00 . A A . 65 GLY CA 1 1
3 5745 1 1 65 GLY H H 16.812 14.095 -3.613 1.00 . A A . 65 GLY H 1 1
3 5746 1 1 65 GLY HA2 H 15.201 16.496 -3.968 1.00 . A A . 65 GLY HA2 1 1
3 5747 1 1 65 GLY HA3 H 15.143 15.433 -2.590 1.00 . A A . 65 GLY HA3 1 1
3 5748 1 1 65 GLY N N 16.590 14.969 -3.980 1.00 . A A . 65 GLY N 1 1
3 5749 1 1 65 GLY O O 17.700 16.734 -2.008 1.00 . A A . 65 GLY O 1 1
3 5750 1 1 66 ARG C C 16.219 19.064 -0.035 1.00 . A A . 66 ARG C 1 1
3 5751 1 1 66 ARG CA C 16.522 19.250 -1.518 1.00 . A A . 66 ARG CA 1 1
3 5752 1 1 66 ARG CB C 16.021 20.617 -2.016 1.00 . A A . 66 ARG CB 1 1
3 5753 1 1 66 ARG CD C 15.195 20.158 -4.345 1.00 . A A . 66 ARG CD 1 1
3 5754 1 1 66 ARG CG C 14.808 20.566 -2.935 1.00 . A A . 66 ARG CG 1 1
3 5755 1 1 66 ARG CZ C 17.013 20.817 -5.877 1.00 . A A . 66 ARG CZ 1 1
3 5756 1 1 66 ARG H H 15.059 18.254 -2.665 1.00 . A A . 66 ARG H 1 1
3 5757 1 1 66 ARG HA H 17.568 19.179 -1.655 1.00 . A A . 66 ARG HA 1 1
3 5758 1 1 66 ARG HB2 H 15.761 21.221 -1.159 1.00 . A A . 66 ARG HB2 1 1
3 5759 1 1 66 ARG HB3 H 16.829 21.103 -2.549 1.00 . A A . 66 ARG HB3 1 1
3 5760 1 1 66 ARG HD2 H 15.690 19.201 -4.304 1.00 . A A . 66 ARG HD2 1 1
3 5761 1 1 66 ARG HD3 H 14.298 20.073 -4.942 1.00 . A A . 66 ARG HD3 1 1
3 5762 1 1 66 ARG HE H 15.999 22.069 -4.697 1.00 . A A . 66 ARG HE 1 1
3 5763 1 1 66 ARG HG2 H 14.097 19.855 -2.543 1.00 . A A . 66 ARG HG2 1 1
3 5764 1 1 66 ARG HG3 H 14.357 21.546 -2.967 1.00 . A A . 66 ARG HG3 1 1
3 5765 1 1 66 ARG HH11 H 16.592 18.839 -5.891 1.00 . A A . 66 ARG HH11 1 1
3 5766 1 1 66 ARG HH12 H 17.863 19.333 -6.955 1.00 . A A . 66 ARG HH12 1 1
3 5767 1 1 66 ARG HH21 H 17.669 22.716 -6.102 1.00 . A A . 66 ARG HH21 1 1
3 5768 1 1 66 ARG HH22 H 18.475 21.532 -7.076 1.00 . A A . 66 ARG HH22 1 1
3 5769 1 1 66 ARG N N 15.948 18.146 -2.275 1.00 . A A . 66 ARG N 1 1
3 5770 1 1 66 ARG NE N 16.091 21.131 -4.969 1.00 . A A . 66 ARG NE 1 1
3 5771 1 1 66 ARG NH1 N 17.168 19.559 -6.273 1.00 . A A . 66 ARG NH1 1 1
3 5772 1 1 66 ARG NH2 N 17.782 21.766 -6.394 1.00 . A A . 66 ARG NH2 1 1
3 5773 1 1 66 ARG O O 15.220 18.425 0.290 1.00 . A A . 66 ARG O 1 1
3 5774 1 1 67 CYS C C 15.573 20.179 2.664 1.00 . A A . 67 CYS C 1 1
3 5775 1 1 67 CYS CA C 16.780 19.379 2.266 1.00 . A A . 67 CYS CA 1 1
3 5776 1 1 67 CYS CB C 17.984 19.736 3.134 1.00 . A A . 67 CYS CB 1 1
3 5777 1 1 67 CYS H H 17.842 20.096 0.653 1.00 . A A . 67 CYS H 1 1
3 5778 1 1 67 CYS HA H 16.564 18.333 2.379 1.00 . A A . 67 CYS HA 1 1
3 5779 1 1 67 CYS HB2 H 18.756 20.156 2.514 1.00 . A A . 67 CYS HB2 1 1
3 5780 1 1 67 CYS HB3 H 17.686 20.464 3.876 1.00 . A A . 67 CYS HB3 1 1
3 5781 1 1 67 CYS N N 17.058 19.581 0.888 1.00 . A A . 67 CYS N 1 1
3 5782 1 1 67 CYS O O 15.625 21.401 2.790 1.00 . A A . 67 CYS O 1 1
3 5783 1 1 67 CYS SG S 18.694 18.309 4.008 1.00 . A A . 67 CYS SG 1 1
3 5784 1 1 68 ALA C C 13.442 20.714 4.678 1.00 . A A . 68 ALA C 1 1
3 5785 1 1 68 ALA CA C 13.276 20.124 3.293 1.00 . A A . 68 ALA CA 1 1
3 5786 1 1 68 ALA CB C 12.157 19.098 3.294 1.00 . A A . 68 ALA CB 1 1
3 5787 1 1 68 ALA H H 14.522 18.507 2.793 1.00 . A A . 68 ALA H 1 1
3 5788 1 1 68 ALA HA H 13.037 20.903 2.584 1.00 . A A . 68 ALA HA 1 1
3 5789 1 1 68 ALA HB1 H 12.378 18.315 2.586 1.00 . A A . 68 ALA HB1 1 1
3 5790 1 1 68 ALA HB2 H 11.240 19.573 3.019 1.00 . A A . 68 ALA HB2 1 1
3 5791 1 1 68 ALA HB3 H 12.057 18.675 4.274 1.00 . A A . 68 ALA HB3 1 1
3 5792 1 1 68 ALA N N 14.496 19.484 2.888 1.00 . A A . 68 ALA N 1 1
3 5793 1 1 68 ALA O O 12.821 21.717 5.035 1.00 . A A . 68 ALA O 1 1
3 5794 1 1 69 ALA C C 15.666 19.583 7.420 1.00 . A A . 69 ALA C 1 1
3 5795 1 1 69 ALA CA C 14.519 20.401 6.850 1.00 . A A . 69 ALA CA 1 1
3 5796 1 1 69 ALA CB C 13.305 20.159 7.678 1.00 . A A . 69 ALA CB 1 1
3 5797 1 1 69 ALA H H 14.726 19.254 5.140 1.00 . A A . 69 ALA H 1 1
3 5798 1 1 69 ALA HA H 14.755 21.462 6.899 1.00 . A A . 69 ALA HA 1 1
3 5799 1 1 69 ALA HB1 H 12.601 20.911 7.451 1.00 . A A . 69 ALA HB1 1 1
3 5800 1 1 69 ALA HB2 H 13.565 20.203 8.727 1.00 . A A . 69 ALA HB2 1 1
3 5801 1 1 69 ALA HB3 H 12.892 19.188 7.445 1.00 . A A . 69 ALA HB3 1 1
3 5802 1 1 69 ALA N N 14.261 20.039 5.466 1.00 . A A . 69 ALA N 1 1
3 5803 1 1 69 ALA O O 16.037 18.548 6.860 1.00 . A A . 69 ALA O 1 1
3 5804 1 1 70 ALA C C 16.828 17.914 9.711 1.00 . A A . 70 ALA C 1 1
3 5805 1 1 70 ALA CA C 17.296 19.277 9.181 1.00 . A A . 70 ALA CA 1 1
3 5806 1 1 70 ALA CB C 17.974 20.053 10.289 1.00 . A A . 70 ALA CB 1 1
3 5807 1 1 70 ALA H H 15.845 20.837 8.961 1.00 . A A . 70 ALA H 1 1
3 5808 1 1 70 ALA HA H 18.035 19.107 8.422 1.00 . A A . 70 ALA HA 1 1
3 5809 1 1 70 ALA HB1 H 18.780 19.446 10.688 1.00 . A A . 70 ALA HB1 1 1
3 5810 1 1 70 ALA HB2 H 17.264 20.270 11.070 1.00 . A A . 70 ALA HB2 1 1
3 5811 1 1 70 ALA HB3 H 18.379 20.973 9.896 1.00 . A A . 70 ALA HB3 1 1
3 5812 1 1 70 ALA N N 16.206 20.022 8.545 1.00 . A A . 70 ALA N 1 1
3 5813 1 1 70 ALA O O 16.730 17.702 10.919 1.00 . A A . 70 ALA O 1 1
3 5814 1 1 71 GLY C C 15.482 14.889 7.981 1.00 . A A . 71 GLY C 1 1
3 5815 1 1 71 GLY CA C 16.096 15.663 9.136 1.00 . A A . 71 GLY CA 1 1
3 5816 1 1 71 GLY H H 16.630 17.239 7.852 1.00 . A A . 71 GLY H 1 1
3 5817 1 1 71 GLY HA2 H 16.936 15.120 9.527 1.00 . A A . 71 GLY HA2 1 1
3 5818 1 1 71 GLY HA3 H 15.359 15.748 9.920 1.00 . A A . 71 GLY HA3 1 1
3 5819 1 1 71 GLY N N 16.542 17.000 8.787 1.00 . A A . 71 GLY N 1 1
3 5820 1 1 71 GLY O O 15.733 13.693 7.819 1.00 . A A . 71 GLY O 1 1
3 5821 1 1 72 ILE C C 14.318 15.656 4.757 1.00 . A A . 72 ILE C 1 1
3 5822 1 1 72 ILE CA C 13.956 14.962 6.067 1.00 . A A . 72 ILE CA 1 1
3 5823 1 1 72 ILE CB C 12.431 15.024 6.285 1.00 . A A . 72 ILE CB 1 1
3 5824 1 1 72 ILE CD1 C 11.630 17.376 5.970 1.00 . A A . 72 ILE CD1 1 1
3 5825 1 1 72 ILE CG1 C 12.033 16.331 6.956 1.00 . A A . 72 ILE CG1 1 1
3 5826 1 1 72 ILE CG2 C 11.968 13.846 7.128 1.00 . A A . 72 ILE CG2 1 1
3 5827 1 1 72 ILE H H 14.501 16.519 7.358 1.00 . A A . 72 ILE H 1 1
3 5828 1 1 72 ILE HA H 14.221 13.923 5.997 1.00 . A A . 72 ILE HA 1 1
3 5829 1 1 72 ILE HB H 11.946 14.960 5.322 1.00 . A A . 72 ILE HB 1 1
3 5830 1 1 72 ILE HD11 H 11.099 16.900 5.169 1.00 . A A . 72 ILE HD11 1 1
3 5831 1 1 72 ILE HD12 H 12.515 17.858 5.584 1.00 . A A . 72 ILE HD12 1 1
3 5832 1 1 72 ILE HD13 H 10.996 18.107 6.446 1.00 . A A . 72 ILE HD13 1 1
3 5833 1 1 72 ILE HG12 H 11.201 16.151 7.605 1.00 . A A . 72 ILE HG12 1 1
3 5834 1 1 72 ILE HG13 H 12.855 16.714 7.532 1.00 . A A . 72 ILE HG13 1 1
3 5835 1 1 72 ILE HG21 H 10.940 13.990 7.415 1.00 . A A . 72 ILE HG21 1 1
3 5836 1 1 72 ILE HG22 H 12.580 13.778 8.014 1.00 . A A . 72 ILE HG22 1 1
3 5837 1 1 72 ILE HG23 H 12.059 12.935 6.557 1.00 . A A . 72 ILE HG23 1 1
3 5838 1 1 72 ILE N N 14.660 15.569 7.194 1.00 . A A . 72 ILE N 1 1
3 5839 1 1 72 ILE O O 14.139 16.865 4.605 1.00 . A A . 72 ILE O 1 1
3 5840 1 1 73 CYS C C 14.130 15.166 1.512 1.00 . A A . 73 CYS C 1 1
3 5841 1 1 73 CYS CA C 15.248 15.388 2.519 1.00 . A A . 73 CYS CA 1 1
3 5842 1 1 73 CYS CB C 16.511 14.680 2.051 1.00 . A A . 73 CYS CB 1 1
3 5843 1 1 73 CYS H H 14.975 13.928 4.019 1.00 . A A . 73 CYS H 1 1
3 5844 1 1 73 CYS HA H 15.441 16.446 2.613 1.00 . A A . 73 CYS HA 1 1
3 5845 1 1 73 CYS HB2 H 16.937 14.145 2.882 1.00 . A A . 73 CYS HB2 1 1
3 5846 1 1 73 CYS HB3 H 16.247 13.978 1.279 1.00 . A A . 73 CYS HB3 1 1
3 5847 1 1 73 CYS N N 14.846 14.879 3.824 1.00 . A A . 73 CYS N 1 1
3 5848 1 1 73 CYS O O 13.801 14.025 1.186 1.00 . A A . 73 CYS O 1 1
3 5849 1 1 73 CYS SG S 17.803 15.774 1.392 1.00 . A A . 73 CYS SG 1 1
3 5850 1 1 74 CYS C C 12.879 16.026 -1.325 1.00 . A A . 74 CYS C 1 1
3 5851 1 1 74 CYS CA C 12.406 16.135 0.119 1.00 . A A . 74 CYS CA 1 1
3 5852 1 1 74 CYS CB C 11.441 17.307 0.285 1.00 . A A . 74 CYS CB 1 1
3 5853 1 1 74 CYS H H 13.787 17.131 1.377 1.00 . A A . 74 CYS H 1 1
3 5854 1 1 74 CYS HA H 11.882 15.229 0.360 1.00 . A A . 74 CYS HA 1 1
3 5855 1 1 74 CYS HB2 H 11.973 18.150 0.699 1.00 . A A . 74 CYS HB2 1 1
3 5856 1 1 74 CYS HB3 H 11.037 17.576 -0.679 1.00 . A A . 74 CYS HB3 1 1
3 5857 1 1 74 CYS N N 13.512 16.248 1.057 1.00 . A A . 74 CYS N 1 1
3 5858 1 1 74 CYS O O 13.500 16.939 -1.866 1.00 . A A . 74 CYS O 1 1
3 5859 1 1 74 CYS SG S 10.043 16.934 1.391 1.00 . A A . 74 CYS SG 1 1
3 5860 1 1 75 SER C C 11.749 15.030 -4.223 1.00 . A A . 75 SER C 1 1
3 5861 1 1 75 SER CA C 12.905 14.607 -3.324 1.00 . A A . 75 SER CA 1 1
3 5862 1 1 75 SER CB C 13.226 13.117 -3.496 1.00 . A A . 75 SER CB 1 1
3 5863 1 1 75 SER H H 12.058 14.213 -1.433 1.00 . A A . 75 SER H 1 1
3 5864 1 1 75 SER HA H 13.769 15.191 -3.581 1.00 . A A . 75 SER HA 1 1
3 5865 1 1 75 SER HB2 H 13.347 12.890 -4.541 1.00 . A A . 75 SER HB2 1 1
3 5866 1 1 75 SER HB3 H 14.142 12.886 -2.973 1.00 . A A . 75 SER HB3 1 1
3 5867 1 1 75 SER HG H 12.546 11.450 -2.723 1.00 . A A . 75 SER HG 1 1
3 5868 1 1 75 SER N N 12.559 14.888 -1.935 1.00 . A A . 75 SER N 1 1
3 5869 1 1 75 SER O O 10.739 15.531 -3.729 1.00 . A A . 75 SER O 1 1
3 5870 1 1 75 SER OG O 12.188 12.306 -2.974 1.00 . A A . 75 SER OG 1 1
3 5871 1 1 76 PRO C C 9.610 14.268 -6.407 1.00 . A A . 76 PRO C 1 1
3 5872 1 1 76 PRO CA C 10.785 15.241 -6.467 1.00 . A A . 76 PRO CA 1 1
3 5873 1 1 76 PRO CB C 11.450 15.198 -7.855 1.00 . A A . 76 PRO CB 1 1
3 5874 1 1 76 PRO CD C 13.000 14.282 -6.269 1.00 . A A . 76 PRO CD 1 1
3 5875 1 1 76 PRO CG C 12.906 14.950 -7.610 1.00 . A A . 76 PRO CG 1 1
3 5876 1 1 76 PRO HA H 10.433 16.238 -6.260 1.00 . A A . 76 PRO HA 1 1
3 5877 1 1 76 PRO HB2 H 11.011 14.403 -8.440 1.00 . A A . 76 PRO HB2 1 1
3 5878 1 1 76 PRO HB3 H 11.294 16.143 -8.356 1.00 . A A . 76 PRO HB3 1 1
3 5879 1 1 76 PRO HD2 H 12.900 13.211 -6.372 1.00 . A A . 76 PRO HD2 1 1
3 5880 1 1 76 PRO HD3 H 13.930 14.536 -5.781 1.00 . A A . 76 PRO HD3 1 1
3 5881 1 1 76 PRO HG2 H 13.300 14.301 -8.377 1.00 . A A . 76 PRO HG2 1 1
3 5882 1 1 76 PRO HG3 H 13.441 15.887 -7.599 1.00 . A A . 76 PRO HG3 1 1
3 5883 1 1 76 PRO N N 11.856 14.852 -5.551 1.00 . A A . 76 PRO N 1 1
3 5884 1 1 76 PRO O O 8.893 14.077 -7.388 1.00 . A A . 76 PRO O 1 1
3 5885 1 1 77 ASP C C 7.810 12.823 -3.571 1.00 . A A . 77 ASP C 1 1
3 5886 1 1 77 ASP CA C 8.333 12.718 -5.008 1.00 . A A . 77 ASP CA 1 1
3 5887 1 1 77 ASP CB C 8.799 11.289 -5.304 1.00 . A A . 77 ASP CB 1 1
3 5888 1 1 77 ASP CG C 10.038 10.908 -4.520 1.00 . A A . 77 ASP CG 1 1
3 5889 1 1 77 ASP H H 10.021 13.866 -4.497 1.00 . A A . 77 ASP H 1 1
3 5890 1 1 77 ASP HA H 7.529 12.973 -5.685 1.00 . A A . 77 ASP HA 1 1
3 5891 1 1 77 ASP HB2 H 8.008 10.599 -5.050 1.00 . A A . 77 ASP HB2 1 1
3 5892 1 1 77 ASP HB3 H 9.021 11.202 -6.358 1.00 . A A . 77 ASP HB3 1 1
3 5893 1 1 77 ASP N N 9.420 13.662 -5.234 1.00 . A A . 77 ASP N 1 1
3 5894 1 1 77 ASP O O 6.605 12.718 -3.334 1.00 . A A . 77 ASP O 1 1
3 5895 1 1 77 ASP OD1 O 9.904 10.580 -3.322 1.00 . A A . 77 ASP OD1 1 1
3 5896 1 1 77 ASP OD2 O 11.142 10.940 -5.102 1.00 . A A . 77 ASP OD2 1 1
3 5897 1 1 78 GLY C C 9.444 13.622 -0.315 1.00 . A A . 78 GLY C 1 1
3 5898 1 1 78 GLY CA C 8.326 13.149 -1.223 1.00 . A A . 78 GLY CA 1 1
3 5899 1 1 78 GLY H H 9.667 13.115 -2.863 1.00 . A A . 78 GLY H 1 1
3 5900 1 1 78 GLY HA2 H 7.509 13.836 -1.156 1.00 . A A . 78 GLY HA2 1 1
3 5901 1 1 78 GLY HA3 H 7.990 12.187 -0.869 1.00 . A A . 78 GLY HA3 1 1
3 5902 1 1 78 GLY N N 8.724 13.034 -2.616 1.00 . A A . 78 GLY N 1 1
3 5903 1 1 78 GLY O O 10.148 14.582 -0.624 1.00 . A A . 78 GLY O 1 1
3 5904 1 1 79 CYS C C 11.152 12.018 2.487 1.00 . A A . 79 CYS C 1 1
3 5905 1 1 79 CYS CA C 10.624 13.276 1.795 1.00 . A A . 79 CYS CA 1 1
3 5906 1 1 79 CYS CB C 10.058 14.250 2.834 1.00 . A A . 79 CYS CB 1 1
3 5907 1 1 79 CYS H H 8.995 12.187 0.998 1.00 . A A . 79 CYS H 1 1
3 5908 1 1 79 CYS HA H 11.437 13.750 1.272 1.00 . A A . 79 CYS HA 1 1
3 5909 1 1 79 CYS HB2 H 9.019 14.434 2.611 1.00 . A A . 79 CYS HB2 1 1
3 5910 1 1 79 CYS HB3 H 10.137 13.805 3.816 1.00 . A A . 79 CYS HB3 1 1
3 5911 1 1 79 CYS N N 9.597 12.937 0.815 1.00 . A A . 79 CYS N 1 1
3 5912 1 1 79 CYS O O 10.440 11.024 2.630 1.00 . A A . 79 CYS O 1 1
3 5913 1 1 79 CYS SG S 10.905 15.862 2.885 1.00 . A A . 79 CYS SG 1 1
3 5914 1 1 80 HIS C C 14.134 11.306 4.522 1.00 . A A . 80 HIS C 1 1
3 5915 1 1 80 HIS CA C 13.003 10.895 3.586 1.00 . A A . 80 HIS CA 1 1
3 5916 1 1 80 HIS CB C 13.514 9.899 2.542 1.00 . A A . 80 HIS CB 1 1
3 5917 1 1 80 HIS CD2 C 15.978 10.121 1.773 1.00 . A A . 80 HIS CD2 1 1
3 5918 1 1 80 HIS CE1 C 15.691 11.625 0.203 1.00 . A A . 80 HIS CE1 1 1
3 5919 1 1 80 HIS CG C 14.658 10.418 1.731 1.00 . A A . 80 HIS CG 1 1
3 5920 1 1 80 HIS H H 12.953 12.865 2.787 1.00 . A A . 80 HIS H 1 1
3 5921 1 1 80 HIS HA H 12.226 10.421 4.172 1.00 . A A . 80 HIS HA 1 1
3 5922 1 1 80 HIS HB2 H 13.843 9.001 3.042 1.00 . A A . 80 HIS HB2 1 1
3 5923 1 1 80 HIS HB3 H 12.709 9.654 1.864 1.00 . A A . 80 HIS HB3 1 1
3 5924 1 1 80 HIS HD1 H 13.669 11.781 0.462 1.00 . A A . 80 HIS HD1 1 1
3 5925 1 1 80 HIS HD2 H 16.455 9.415 2.438 1.00 . A A . 80 HIS HD2 1 1
3 5926 1 1 80 HIS HE1 H 15.882 12.324 -0.598 1.00 . A A . 80 HIS HE1 1 1
3 5927 1 1 80 HIS HE2 H 17.543 10.834 0.578 1.00 . A A . 80 HIS HE2 1 1
3 5928 1 1 80 HIS N N 12.410 12.053 2.919 1.00 . A A . 80 HIS N 1 1
3 5929 1 1 80 HIS ND1 N 14.512 11.364 0.736 1.00 . A A . 80 HIS ND1 1 1
3 5930 1 1 80 HIS NE2 N 16.597 10.883 0.816 1.00 . A A . 80 HIS NE2 1 1
3 5931 1 1 80 HIS O O 14.689 12.396 4.401 1.00 . A A . 80 HIS O 1 1
3 5932 1 1 81 GLU C C 16.855 10.936 5.679 1.00 . A A . 81 GLU C 1 1
3 5933 1 1 81 GLU CA C 15.540 10.702 6.415 1.00 . A A . 81 GLU CA 1 1
3 5934 1 1 81 GLU CB C 15.684 9.538 7.397 1.00 . A A . 81 GLU CB 1 1
3 5935 1 1 81 GLU CD C 14.753 8.549 9.521 1.00 . A A . 81 GLU CD 1 1
3 5936 1 1 81 GLU CG C 15.089 9.818 8.766 1.00 . A A . 81 GLU CG 1 1
3 5937 1 1 81 GLU H H 13.993 9.571 5.512 1.00 . A A . 81 GLU H 1 1
3 5938 1 1 81 GLU HA H 15.281 11.597 6.959 1.00 . A A . 81 GLU HA 1 1
3 5939 1 1 81 GLU HB2 H 15.187 8.672 6.985 1.00 . A A . 81 GLU HB2 1 1
3 5940 1 1 81 GLU HB3 H 16.733 9.314 7.523 1.00 . A A . 81 GLU HB3 1 1
3 5941 1 1 81 GLU HG2 H 15.802 10.386 9.346 1.00 . A A . 81 GLU HG2 1 1
3 5942 1 1 81 GLU HG3 H 14.186 10.396 8.641 1.00 . A A . 81 GLU HG3 1 1
3 5943 1 1 81 GLU N N 14.471 10.425 5.462 1.00 . A A . 81 GLU N 1 1
3 5944 1 1 81 GLU O O 17.143 10.270 4.686 1.00 . A A . 81 GLU O 1 1
3 5945 1 1 81 GLU OE1 O 13.840 7.819 9.079 1.00 . A A . 81 GLU OE1 1 1
3 5946 1 1 81 GLU OE2 O 15.403 8.286 10.555 1.00 . A A . 81 GLU OE2 1 1
3 5947 1 1 82 ASP C C 19.974 12.634 6.551 1.00 . A A . 82 ASP C 1 1
3 5948 1 1 82 ASP CA C 18.915 12.222 5.519 1.00 . A A . 82 ASP CA 1 1
3 5949 1 1 82 ASP CB C 18.702 13.335 4.491 1.00 . A A . 82 ASP CB 1 1
3 5950 1 1 82 ASP CG C 18.316 14.652 5.133 1.00 . A A . 82 ASP CG 1 1
3 5951 1 1 82 ASP H H 17.349 12.408 6.942 1.00 . A A . 82 ASP H 1 1
3 5952 1 1 82 ASP HA H 19.258 11.335 5.005 1.00 . A A . 82 ASP HA 1 1
3 5953 1 1 82 ASP HB2 H 19.613 13.481 3.933 1.00 . A A . 82 ASP HB2 1 1
3 5954 1 1 82 ASP HB3 H 17.908 13.038 3.814 1.00 . A A . 82 ASP HB3 1 1
3 5955 1 1 82 ASP N N 17.639 11.897 6.157 1.00 . A A . 82 ASP N 1 1
3 5956 1 1 82 ASP O O 19.664 13.320 7.523 1.00 . A A . 82 ASP O 1 1
3 5957 1 1 82 ASP OD1 O 17.164 14.769 5.605 1.00 . A A . 82 ASP OD1 1 1
3 5958 1 1 82 ASP OD2 O 19.165 15.565 5.164 1.00 . A A . 82 ASP OD2 1 1
3 5959 1 1 83 PRO C C 22.897 13.925 7.134 1.00 . A A . 83 PRO C 1 1
3 5960 1 1 83 PRO CA C 22.346 12.508 7.286 1.00 . A A . 83 PRO CA 1 1
3 5961 1 1 83 PRO CB C 23.434 11.487 6.912 1.00 . A A . 83 PRO CB 1 1
3 5962 1 1 83 PRO CD C 21.708 11.363 5.252 1.00 . A A . 83 PRO CD 1 1
3 5963 1 1 83 PRO CG C 22.827 10.588 5.881 1.00 . A A . 83 PRO CG 1 1
3 5964 1 1 83 PRO HA H 22.051 12.353 8.311 1.00 . A A . 83 PRO HA 1 1
3 5965 1 1 83 PRO HB2 H 24.295 12.007 6.518 1.00 . A A . 83 PRO HB2 1 1
3 5966 1 1 83 PRO HB3 H 23.718 10.936 7.793 1.00 . A A . 83 PRO HB3 1 1
3 5967 1 1 83 PRO HD2 H 22.076 11.967 4.434 1.00 . A A . 83 PRO HD2 1 1
3 5968 1 1 83 PRO HD3 H 20.930 10.696 4.914 1.00 . A A . 83 PRO HD3 1 1
3 5969 1 1 83 PRO HG2 H 23.568 10.331 5.138 1.00 . A A . 83 PRO HG2 1 1
3 5970 1 1 83 PRO HG3 H 22.445 9.696 6.353 1.00 . A A . 83 PRO HG3 1 1
3 5971 1 1 83 PRO N N 21.243 12.201 6.362 1.00 . A A . 83 PRO N 1 1
3 5972 1 1 83 PRO O O 23.609 14.417 8.011 1.00 . A A . 83 PRO O 1 1
3 5973 1 1 84 ALA C C 22.228 16.823 6.773 1.00 . A A . 84 ALA C 1 1
3 5974 1 1 84 ALA CA C 22.985 15.950 5.811 1.00 . A A . 84 ALA CA 1 1
3 5975 1 1 84 ALA CB C 22.734 16.369 4.371 1.00 . A A . 84 ALA CB 1 1
3 5976 1 1 84 ALA H H 21.961 14.162 5.400 1.00 . A A . 84 ALA H 1 1
3 5977 1 1 84 ALA HA H 24.038 16.014 6.025 1.00 . A A . 84 ALA HA 1 1
3 5978 1 1 84 ALA HB1 H 21.670 16.407 4.187 1.00 . A A . 84 ALA HB1 1 1
3 5979 1 1 84 ALA HB2 H 23.190 15.654 3.704 1.00 . A A . 84 ALA HB2 1 1
3 5980 1 1 84 ALA HB3 H 23.163 17.346 4.200 1.00 . A A . 84 ALA HB3 1 1
3 5981 1 1 84 ALA N N 22.551 14.586 6.039 1.00 . A A . 84 ALA N 1 1
3 5982 1 1 84 ALA O O 22.791 17.651 7.489 1.00 . A A . 84 ALA O 1 1
3 5983 1 1 85 CYS C C 19.672 16.251 8.813 1.00 . A A . 85 CYS C 1 1
3 5984 1 1 85 CYS CA C 20.048 17.238 7.721 1.00 . A A . 85 CYS CA 1 1
3 5985 1 1 85 CYS CB C 18.833 17.777 6.984 1.00 . A A . 85 CYS CB 1 1
3 5986 1 1 85 CYS H H 20.578 15.848 6.247 1.00 . A A . 85 CYS H 1 1
3 5987 1 1 85 CYS HA H 20.592 18.059 8.168 1.00 . A A . 85 CYS HA 1 1
3 5988 1 1 85 CYS HB2 H 18.332 16.980 6.458 1.00 . A A . 85 CYS HB2 1 1
3 5989 1 1 85 CYS HB3 H 18.167 18.196 7.696 1.00 . A A . 85 CYS HB3 1 1
3 5990 1 1 85 CYS N N 20.936 16.563 6.816 1.00 . A A . 85 CYS N 1 1
3 5991 1 1 85 CYS O O 18.682 15.533 8.726 1.00 . A A . 85 CYS O 1 1
3 5992 1 1 85 CYS SG S 19.240 19.089 5.793 1.00 . A A . 85 CYS SG 1 1
3 5993 1 1 86 ASP C C 21.335 15.632 12.107 1.00 . A A . 86 ASP C 1 1
3 5994 1 1 86 ASP CA C 20.422 15.276 10.923 1.00 . A A . 86 ASP CA 1 1
3 5995 1 1 86 ASP CB C 20.728 13.853 10.459 1.00 . A A . 86 ASP CB 1 1
3 5996 1 1 86 ASP CG C 19.879 12.810 11.159 1.00 . A A . 86 ASP CG 1 1
3 5997 1 1 86 ASP H H 21.305 16.753 9.739 1.00 . A A . 86 ASP H 1 1
3 5998 1 1 86 ASP HA H 19.415 15.313 11.267 1.00 . A A . 86 ASP HA 1 1
3 5999 1 1 86 ASP HB2 H 20.547 13.783 9.398 1.00 . A A . 86 ASP HB2 1 1
3 6000 1 1 86 ASP HB3 H 21.765 13.639 10.655 1.00 . A A . 86 ASP HB3 1 1
3 6001 1 1 86 ASP N N 20.542 16.191 9.799 1.00 . A A . 86 ASP N 1 1
3 6002 1 1 86 ASP O O 21.084 15.167 13.217 1.00 . A A . 86 ASP O 1 1
3 6003 1 1 86 ASP OD1 O 18.640 12.855 11.009 1.00 . A A . 86 ASP OD1 1 1
3 6004 1 1 86 ASP OD2 O 20.454 11.948 11.857 1.00 . A A . 86 ASP OD2 1 1
3 6005 1 1 87 PRO C C 22.752 17.855 13.928 1.00 . A A . 87 PRO C 1 1
3 6006 1 1 87 PRO CA C 23.281 16.761 13.047 1.00 . A A . 87 PRO CA 1 1
3 6007 1 1 87 PRO CB C 24.597 17.160 12.392 1.00 . A A . 87 PRO CB 1 1
3 6008 1 1 87 PRO CD C 22.876 17.074 10.696 1.00 . A A . 87 PRO CD 1 1
3 6009 1 1 87 PRO CG C 24.351 17.240 10.918 1.00 . A A . 87 PRO CG 1 1
3 6010 1 1 87 PRO HA H 23.421 15.896 13.668 1.00 . A A . 87 PRO HA 1 1
3 6011 1 1 87 PRO HB2 H 24.918 18.111 12.784 1.00 . A A . 87 PRO HB2 1 1
3 6012 1 1 87 PRO HB3 H 25.323 16.406 12.618 1.00 . A A . 87 PRO HB3 1 1
3 6013 1 1 87 PRO HD2 H 22.405 18.038 10.557 1.00 . A A . 87 PRO HD2 1 1
3 6014 1 1 87 PRO HD3 H 22.703 16.437 9.842 1.00 . A A . 87 PRO HD3 1 1
3 6015 1 1 87 PRO HG2 H 24.673 18.200 10.548 1.00 . A A . 87 PRO HG2 1 1
3 6016 1 1 87 PRO HG3 H 24.892 16.450 10.417 1.00 . A A . 87 PRO HG3 1 1
3 6017 1 1 87 PRO N N 22.408 16.438 11.933 1.00 . A A . 87 PRO N 1 1
3 6018 1 1 87 PRO O O 23.326 18.947 14.035 1.00 . A A . 87 PRO O 1 1
3 6019 1 1 88 GLU C C 19.700 17.799 15.994 1.00 . A A . 88 GLU C 1 1
3 6020 1 1 88 GLU CA C 21.012 18.432 15.526 1.00 . A A . 88 GLU CA 1 1
3 6021 1 1 88 GLU CB C 20.772 19.782 14.893 1.00 . A A . 88 GLU CB 1 1
3 6022 1 1 88 GLU CD C 19.411 21.154 13.290 1.00 . A A . 88 GLU CD 1 1
3 6023 1 1 88 GLU CG C 19.780 19.762 13.748 1.00 . A A . 88 GLU CG 1 1
3 6024 1 1 88 GLU H H 21.244 16.674 14.511 1.00 . A A . 88 GLU H 1 1
3 6025 1 1 88 GLU HA H 21.662 18.546 16.371 1.00 . A A . 88 GLU HA 1 1
3 6026 1 1 88 GLU HB2 H 20.417 20.472 15.644 1.00 . A A . 88 GLU HB2 1 1
3 6027 1 1 88 GLU HB3 H 21.710 20.127 14.509 1.00 . A A . 88 GLU HB3 1 1
3 6028 1 1 88 GLU HG2 H 20.213 19.226 12.917 1.00 . A A . 88 GLU HG2 1 1
3 6029 1 1 88 GLU HG3 H 18.882 19.262 14.073 1.00 . A A . 88 GLU HG3 1 1
3 6030 1 1 88 GLU N N 21.657 17.540 14.587 1.00 . A A . 88 GLU N 1 1
3 6031 1 1 88 GLU O O 19.296 17.866 17.156 1.00 . A A . 88 GLU O 1 1
3 6032 1 1 88 GLU OE1 O 20.291 21.859 12.752 1.00 . A A . 88 GLU OE1 1 1
3 6033 1 1 88 GLU OE2 O 18.240 21.543 13.475 1.00 . A A . 88 GLU OE2 1 1
3 6034 1 1 89 ALA C C 17.674 15.255 15.745 1.00 . A A . 89 ALA C 1 1
3 6035 1 1 89 ALA CA C 17.701 16.649 15.078 1.00 . A A . 89 ALA CA 1 1
3 6036 1 1 89 ALA CB C 17.137 16.615 13.651 1.00 . A A . 89 ALA CB 1 1
3 6037 1 1 89 ALA H H 19.447 17.354 14.109 1.00 . A A . 89 ALA H 1 1
3 6038 1 1 89 ALA HA H 17.074 17.298 15.647 1.00 . A A . 89 ALA HA 1 1
3 6039 1 1 89 ALA HB1 H 17.962 16.607 12.934 1.00 . A A . 89 ALA HB1 1 1
3 6040 1 1 89 ALA HB2 H 16.529 17.491 13.490 1.00 . A A . 89 ALA HB2 1 1
3 6041 1 1 89 ALA HB3 H 16.531 15.734 13.514 1.00 . A A . 89 ALA HB3 1 1
3 6042 1 1 89 ALA N N 19.028 17.261 14.987 1.00 . A A . 89 ALA N 1 1
3 6043 1 1 89 ALA O O 17.743 15.118 16.966 1.00 . A A . 89 ALA O 1 1
3 6044 1 1 90 ALA C C 18.576 12.179 15.674 1.00 . A A . 90 ALA C 1 1
3 6045 1 1 90 ALA CA C 17.251 12.879 15.339 1.00 . A A . 90 ALA CA 1 1
3 6046 1 1 90 ALA CB C 16.498 12.096 14.279 1.00 . A A . 90 ALA CB 1 1
3 6047 1 1 90 ALA H H 17.204 14.570 14.017 1.00 . A A . 90 ALA H 1 1
3 6048 1 1 90 ALA HA H 16.639 12.886 16.231 1.00 . A A . 90 ALA HA 1 1
3 6049 1 1 90 ALA HB1 H 16.163 12.766 13.501 1.00 . A A . 90 ALA HB1 1 1
3 6050 1 1 90 ALA HB2 H 15.644 11.615 14.731 1.00 . A A . 90 ALA HB2 1 1
3 6051 1 1 90 ALA HB3 H 17.149 11.347 13.854 1.00 . A A . 90 ALA HB3 1 1
3 6052 1 1 90 ALA N N 17.417 14.269 14.915 1.00 . A A . 90 ALA N 1 1
3 6053 1 1 90 ALA O O 19.504 12.140 14.865 1.00 . A A . 90 ALA O 1 1
3 6054 1 1 91 PHE C C 19.649 9.364 16.945 1.00 . A A . 91 PHE C 1 1
3 6055 1 1 91 PHE CA C 19.791 10.839 17.334 1.00 . A A . 91 PHE CA 1 1
3 6056 1 1 91 PHE CB C 19.929 10.948 18.859 1.00 . A A . 91 PHE CB 1 1
3 6057 1 1 91 PHE CD1 C 21.763 12.658 18.997 1.00 . A A . 91 PHE CD1 1 1
3 6058 1 1 91 PHE CD2 C 19.701 13.110 20.106 1.00 . A A . 91 PHE CD2 1 1
3 6059 1 1 91 PHE CE1 C 22.264 13.872 19.428 1.00 . A A . 91 PHE CE1 1 1
3 6060 1 1 91 PHE CE2 C 20.197 14.324 20.541 1.00 . A A . 91 PHE CE2 1 1
3 6061 1 1 91 PHE CG C 20.477 12.264 19.331 1.00 . A A . 91 PHE CG 1 1
3 6062 1 1 91 PHE CZ C 21.480 14.706 20.201 1.00 . A A . 91 PHE CZ 1 1
3 6063 1 1 91 PHE H H 17.833 11.634 17.448 1.00 . A A . 91 PHE H 1 1
3 6064 1 1 91 PHE HA H 20.674 11.257 16.864 1.00 . A A . 91 PHE HA 1 1
3 6065 1 1 91 PHE HB2 H 18.958 10.814 19.311 1.00 . A A . 91 PHE HB2 1 1
3 6066 1 1 91 PHE HB3 H 20.591 10.167 19.207 1.00 . A A . 91 PHE HB3 1 1
3 6067 1 1 91 PHE HD1 H 22.377 12.007 18.392 1.00 . A A . 91 PHE HD1 1 1
3 6068 1 1 91 PHE HD2 H 18.698 12.812 20.374 1.00 . A A . 91 PHE HD2 1 1
3 6069 1 1 91 PHE HE1 H 23.268 14.168 19.162 1.00 . A A . 91 PHE HE1 1 1
3 6070 1 1 91 PHE HE2 H 19.582 14.974 21.147 1.00 . A A . 91 PHE HE2 1 1
3 6071 1 1 91 PHE HZ H 21.870 15.654 20.541 1.00 . A A . 91 PHE HZ 1 1
3 6072 1 1 91 PHE N N 18.622 11.588 16.870 1.00 . A A . 91 PHE N 1 1
3 6073 1 1 91 PHE O O 18.617 8.748 17.210 1.00 . A A . 91 PHE O 1 1
3 6074 1 1 92 SER C C 19.482 7.142 14.941 1.00 . A A . 92 SER C 1 1
3 6075 1 1 92 SER CA C 20.636 7.394 15.907 1.00 . A A . 92 SER CA 1 1
3 6076 1 1 92 SER CB C 20.493 6.481 17.129 1.00 . A A . 92 SER CB 1 1
3 6077 1 1 92 SER H H 21.476 9.332 16.130 1.00 . A A . 92 SER H 1 1
3 6078 1 1 92 SER HA H 21.565 7.168 15.407 1.00 . A A . 92 SER HA 1 1
3 6079 1 1 92 SER HB2 H 21.128 6.841 17.923 1.00 . A A . 92 SER HB2 1 1
3 6080 1 1 92 SER HB3 H 19.464 6.487 17.460 1.00 . A A . 92 SER HB3 1 1
3 6081 1 1 92 SER HG H 20.677 4.579 17.567 1.00 . A A . 92 SER HG 1 1
3 6082 1 1 92 SER N N 20.677 8.798 16.320 1.00 . A A . 92 SER N 1 1
3 6083 1 1 92 SER O O 19.375 6.006 14.432 1.00 . A A . 92 SER O 1 1
3 6084 1 1 92 SER OXT O 18.694 8.081 14.701 1.00 . A A . 92 SER OXT 1 1
3 6085 1 1 92 SER OG O 20.863 5.148 16.816 1.00 . A A . 92 SER OG 1 1
3 6086 2 1 1 ALA C C -7.469 -8.496 7.316 1.00 . B B . 101 ALA C 1 1
3 6087 2 1 1 ALA CA C -8.839 -7.884 7.089 1.00 . B B . 101 ALA CA 1 1
3 6088 2 1 1 ALA CB C -9.192 -7.911 5.614 1.00 . B B . 101 ALA CB 1 1
3 6089 2 1 1 ALA H1 H -8.345 -6.481 8.506 1.00 . B B . 101 ALA H1 1 1
3 6090 2 1 1 ALA H2 H -9.917 -6.307 7.839 1.00 . B B . 101 ALA H2 1 1
3 6091 2 1 1 ALA H3 H -8.539 -5.858 6.920 1.00 . B B . 101 ALA H3 1 1
3 6092 2 1 1 ALA HA H -9.567 -8.488 7.612 1.00 . B B . 101 ALA HA 1 1
3 6093 2 1 1 ALA HB1 H -8.286 -7.953 5.028 1.00 . B B . 101 ALA HB1 1 1
3 6094 2 1 1 ALA HB2 H -9.748 -7.023 5.361 1.00 . B B . 101 ALA HB2 1 1
3 6095 2 1 1 ALA HB3 H -9.794 -8.785 5.409 1.00 . B B . 101 ALA HB3 1 1
3 6096 2 1 1 ALA N N -8.917 -6.508 7.636 1.00 . B B . 101 ALA N 1 1
3 6097 2 1 1 ALA O O -7.384 -9.667 7.690 1.00 . B B . 101 ALA O 1 1
3 6098 2 1 2 VAL C C -4.397 -7.462 8.550 1.00 . B B . 102 VAL C 1 1
3 6099 2 1 2 VAL CA C -5.081 -8.287 7.468 1.00 . B B . 102 VAL CA 1 1
3 6100 2 1 2 VAL CB C -4.213 -8.343 6.197 1.00 . B B . 102 VAL CB 1 1
3 6101 2 1 2 VAL CG1 C -2.903 -9.066 6.463 1.00 . B B . 102 VAL CG1 1 1
3 6102 2 1 2 VAL CG2 C -4.983 -9.019 5.069 1.00 . B B . 102 VAL CG2 1 1
3 6103 2 1 2 VAL H H -6.473 -6.764 6.952 1.00 . B B . 102 VAL H 1 1
3 6104 2 1 2 VAL HA H -5.220 -9.296 7.833 1.00 . B B . 102 VAL HA 1 1
3 6105 2 1 2 VAL HB H -3.987 -7.331 5.893 1.00 . B B . 102 VAL HB 1 1
3 6106 2 1 2 VAL HG11 H -2.985 -10.092 6.135 1.00 . B B . 102 VAL HG11 1 1
3 6107 2 1 2 VAL HG12 H -2.686 -9.043 7.521 1.00 . B B . 102 VAL HG12 1 1
3 6108 2 1 2 VAL HG13 H -2.106 -8.578 5.921 1.00 . B B . 102 VAL HG13 1 1
3 6109 2 1 2 VAL HG21 H -5.274 -8.279 4.337 1.00 . B B . 102 VAL HG21 1 1
3 6110 2 1 2 VAL HG22 H -5.866 -9.495 5.470 1.00 . B B . 102 VAL HG22 1 1
3 6111 2 1 2 VAL HG23 H -4.357 -9.762 4.598 1.00 . B B . 102 VAL HG23 1 1
3 6112 2 1 2 VAL N N -6.386 -7.716 7.172 1.00 . B B . 102 VAL N 1 1
3 6113 2 1 2 VAL O O -4.490 -6.234 8.505 1.00 . B B . 102 VAL O 1 1
3 6114 2 1 3 LEU C C -1.711 -7.950 10.940 1.00 . B B . 103 LEU C 1 1
3 6115 2 1 3 LEU CA C -2.995 -7.251 10.495 1.00 . B B . 103 LEU CA 1 1
3 6116 2 1 3 LEU CB C -3.909 -6.983 11.692 1.00 . B B . 103 LEU CB 1 1
3 6117 2 1 3 LEU CD1 C -3.868 -8.208 13.857 1.00 . B B . 103 LEU CD1 1 1
3 6118 2 1 3 LEU CD2 C -5.900 -8.322 12.394 1.00 . B B . 103 LEU CD2 1 1
3 6119 2 1 3 LEU CG C -4.380 -8.223 12.428 1.00 . B B . 103 LEU CG 1 1
3 6120 2 1 3 LEU H H -3.594 -9.030 9.537 1.00 . B B . 103 LEU H 1 1
3 6121 2 1 3 LEU HA H -2.725 -6.301 10.046 1.00 . B B . 103 LEU HA 1 1
3 6122 2 1 3 LEU HB2 H -3.371 -6.359 12.390 1.00 . B B . 103 LEU HB2 1 1
3 6123 2 1 3 LEU HB3 H -4.780 -6.439 11.348 1.00 . B B . 103 LEU HB3 1 1
3 6124 2 1 3 LEU HD11 H -3.718 -7.179 14.183 1.00 . B B . 103 LEU HD11 1 1
3 6125 2 1 3 LEU HD12 H -2.930 -8.740 13.904 1.00 . B B . 103 LEU HD12 1 1
3 6126 2 1 3 LEU HD13 H -4.586 -8.688 14.502 1.00 . B B . 103 LEU HD13 1 1
3 6127 2 1 3 LEU HD21 H -6.330 -7.366 12.655 1.00 . B B . 103 LEU HD21 1 1
3 6128 2 1 3 LEU HD22 H -6.227 -9.069 13.099 1.00 . B B . 103 LEU HD22 1 1
3 6129 2 1 3 LEU HD23 H -6.219 -8.600 11.400 1.00 . B B . 103 LEU HD23 1 1
3 6130 2 1 3 LEU HG H -3.976 -9.095 11.937 1.00 . B B . 103 LEU HG 1 1
3 6131 2 1 3 LEU N N -3.687 -8.057 9.490 1.00 . B B . 103 LEU N 1 1
3 6132 2 1 3 LEU O O -1.739 -9.106 11.361 1.00 . B B . 103 LEU O 1 1
3 6133 2 1 4 ASP C C 0.890 -7.217 12.774 1.00 . B B . 104 ASP C 1 1
3 6134 2 1 4 ASP CA C 0.703 -7.723 11.359 1.00 . B B . 104 ASP CA 1 1
3 6135 2 1 4 ASP CB C 1.835 -7.215 10.465 1.00 . B B . 104 ASP CB 1 1
3 6136 2 1 4 ASP CG C 1.767 -7.785 9.063 1.00 . B B . 104 ASP CG 1 1
3 6137 2 1 4 ASP H H -0.650 -6.273 10.646 1.00 . B B . 104 ASP H 1 1
3 6138 2 1 4 ASP HA H 0.673 -8.802 11.354 1.00 . B B . 104 ASP HA 1 1
3 6139 2 1 4 ASP HB2 H 1.780 -6.137 10.400 1.00 . B B . 104 ASP HB2 1 1
3 6140 2 1 4 ASP HB3 H 2.783 -7.495 10.904 1.00 . B B . 104 ASP HB3 1 1
3 6141 2 1 4 ASP N N -0.597 -7.217 10.903 1.00 . B B . 104 ASP N 1 1
3 6142 2 1 4 ASP O O 1.883 -6.582 13.124 1.00 . B B . 104 ASP O 1 1
3 6143 2 1 4 ASP OD1 O 2.322 -8.881 8.842 1.00 . B B . 104 ASP OD1 1 1
3 6144 2 1 4 ASP OD2 O 1.158 -7.135 8.188 1.00 . B B . 104 ASP OD2 1 1
3 6145 2 1 5 LEU C C -1.156 -8.033 15.579 1.00 . B B . 105 LEU C 1 1
3 6146 2 1 5 LEU CA C -0.228 -7.063 14.904 1.00 . B B . 105 LEU CA 1 1
3 6147 2 1 5 LEU CB C -0.721 -5.613 14.882 1.00 . B B . 105 LEU CB 1 1
3 6148 2 1 5 LEU CD1 C -1.040 -5.321 17.401 1.00 . B B . 105 LEU CD1 1 1
3 6149 2 1 5 LEU CD2 C 1.080 -4.606 16.324 1.00 . B B . 105 LEU CD2 1 1
3 6150 2 1 5 LEU CG C -0.420 -4.756 16.131 1.00 . B B . 105 LEU CG 1 1
3 6151 2 1 5 LEU H H -0.869 -7.995 13.183 1.00 . B B . 105 LEU H 1 1
3 6152 2 1 5 LEU HA H 0.714 -7.096 15.362 1.00 . B B . 105 LEU HA 1 1
3 6153 2 1 5 LEU HB2 H -0.237 -5.136 14.041 1.00 . B B . 105 LEU HB2 1 1
3 6154 2 1 5 LEU HB3 H -1.778 -5.616 14.685 1.00 . B B . 105 LEU HB3 1 1
3 6155 2 1 5 LEU HD11 H -2.102 -5.149 17.390 1.00 . B B . 105 LEU HD11 1 1
3 6156 2 1 5 LEU HD12 H -0.607 -4.828 18.258 1.00 . B B . 105 LEU HD12 1 1
3 6157 2 1 5 LEU HD13 H -0.845 -6.380 17.463 1.00 . B B . 105 LEU HD13 1 1
3 6158 2 1 5 LEU HD21 H 1.517 -5.573 16.521 1.00 . B B . 105 LEU HD21 1 1
3 6159 2 1 5 LEU HD22 H 1.267 -3.949 17.161 1.00 . B B . 105 LEU HD22 1 1
3 6160 2 1 5 LEU HD23 H 1.520 -4.186 15.438 1.00 . B B . 105 LEU HD23 1 1
3 6161 2 1 5 LEU HG H -0.830 -3.769 15.980 1.00 . B B . 105 LEU HG 1 1
3 6162 2 1 5 LEU N N -0.136 -7.481 13.557 1.00 . B B . 105 LEU N 1 1
3 6163 2 1 5 LEU O O -0.961 -9.249 15.523 1.00 . B B . 105 LEU O 1 1
3 6164 2 1 6 ASP C C -4.374 -7.368 16.932 1.00 . B B . 106 ASP C 1 1
3 6165 2 1 6 ASP CA C -3.189 -8.281 16.784 1.00 . B B . 106 ASP CA 1 1
3 6166 2 1 6 ASP CB C -2.619 -8.833 18.060 1.00 . B B . 106 ASP CB 1 1
3 6167 2 1 6 ASP CG C -3.380 -10.048 18.563 1.00 . B B . 106 ASP CG 1 1
3 6168 2 1 6 ASP H H -2.261 -6.553 16.114 1.00 . B B . 106 ASP H 1 1
3 6169 2 1 6 ASP HA H -3.456 -9.094 16.125 1.00 . B B . 106 ASP HA 1 1
3 6170 2 1 6 ASP HB2 H -1.598 -9.126 17.825 1.00 . B B . 106 ASP HB2 1 1
3 6171 2 1 6 ASP HB3 H -2.611 -8.071 18.824 1.00 . B B . 106 ASP HB3 1 1
3 6172 2 1 6 ASP N N -2.173 -7.508 16.145 1.00 . B B . 106 ASP N 1 1
3 6173 2 1 6 ASP O O -5.112 -7.174 15.967 1.00 . B B . 106 ASP O 1 1
3 6174 2 1 6 ASP OD1 O -4.502 -9.873 19.085 1.00 . B B . 106 ASP OD1 1 1
3 6175 2 1 6 ASP OD2 O -2.857 -11.174 18.427 1.00 . B B . 106 ASP OD2 1 1
3 6176 2 1 7 VAL C C -4.921 -4.508 17.815 1.00 . B B . 107 VAL C 1 1
3 6177 2 1 7 VAL CA C -5.615 -5.733 18.256 1.00 . B B . 107 VAL CA 1 1
3 6178 2 1 7 VAL CB C -5.987 -5.609 19.761 1.00 . B B . 107 VAL CB 1 1
3 6179 2 1 7 VAL CG1 C -4.739 -5.403 20.626 1.00 . B B . 107 VAL CG1 1 1
3 6180 2 1 7 VAL CG2 C -6.980 -4.481 19.996 1.00 . B B . 107 VAL CG2 1 1
3 6181 2 1 7 VAL H H -4.030 -6.733 18.880 1.00 . B B . 107 VAL H 1 1
3 6182 2 1 7 VAL HA H -6.476 -5.952 17.642 1.00 . B B . 107 VAL HA 1 1
3 6183 2 1 7 VAL HB H -6.453 -6.535 20.066 1.00 . B B . 107 VAL HB 1 1
3 6184 2 1 7 VAL HG11 H -3.949 -4.971 20.034 1.00 . B B . 107 VAL HG11 1 1
3 6185 2 1 7 VAL HG12 H -4.413 -6.354 21.018 1.00 . B B . 107 VAL HG12 1 1
3 6186 2 1 7 VAL HG13 H -4.977 -4.741 21.446 1.00 . B B . 107 VAL HG13 1 1
3 6187 2 1 7 VAL HG21 H -7.141 -3.942 19.074 1.00 . B B . 107 VAL HG21 1 1
3 6188 2 1 7 VAL HG22 H -6.590 -3.806 20.744 1.00 . B B . 107 VAL HG22 1 1
3 6189 2 1 7 VAL HG23 H -7.916 -4.894 20.340 1.00 . B B . 107 VAL HG23 1 1
3 6190 2 1 7 VAL N N -4.555 -6.720 18.055 1.00 . B B . 107 VAL N 1 1
3 6191 2 1 7 VAL O O -3.736 -4.352 18.128 1.00 . B B . 107 VAL O 1 1
3 6192 2 1 8 ARG C C -4.451 -1.674 17.424 1.00 . B B . 108 ARG C 1 1
3 6193 2 1 8 ARG CA C -4.698 -2.688 16.410 1.00 . B B . 108 ARG CA 1 1
3 6194 2 1 8 ARG CB C -5.357 -2.044 15.174 1.00 . B B . 108 ARG CB 1 1
3 6195 2 1 8 ARG CD C -7.885 -2.029 15.061 1.00 . B B . 108 ARG CD 1 1
3 6196 2 1 8 ARG CG C -6.609 -2.757 14.656 1.00 . B B . 108 ARG CG 1 1
3 6197 2 1 8 ARG CZ C -9.654 -2.111 13.328 1.00 . B B . 108 ARG CZ 1 1
3 6198 2 1 8 ARG H H -6.356 -3.867 16.590 1.00 . B B . 108 ARG H 1 1
3 6199 2 1 8 ARG HA H -3.755 -3.117 16.110 1.00 . B B . 108 ARG HA 1 1
3 6200 2 1 8 ARG HB2 H -5.627 -1.026 15.416 1.00 . B B . 108 ARG HB2 1 1
3 6201 2 1 8 ARG HB3 H -4.629 -2.027 14.375 1.00 . B B . 108 ARG HB3 1 1
3 6202 2 1 8 ARG HD2 H -7.996 -2.097 16.134 1.00 . B B . 108 ARG HD2 1 1
3 6203 2 1 8 ARG HD3 H -7.799 -0.992 14.776 1.00 . B B . 108 ARG HD3 1 1
3 6204 2 1 8 ARG HE H -9.476 -3.391 14.851 1.00 . B B . 108 ARG HE 1 1
3 6205 2 1 8 ARG HG2 H -6.562 -2.802 13.581 1.00 . B B . 108 ARG HG2 1 1
3 6206 2 1 8 ARG HG3 H -6.637 -3.760 15.051 1.00 . B B . 108 ARG HG3 1 1
3 6207 2 1 8 ARG HH11 H -8.313 -0.622 13.060 1.00 . B B . 108 ARG HH11 1 1
3 6208 2 1 8 ARG HH12 H -9.581 -0.698 11.885 1.00 . B B . 108 ARG HH12 1 1
3 6209 2 1 8 ARG HH21 H -11.145 -3.480 13.298 1.00 . B B . 108 ARG HH21 1 1
3 6210 2 1 8 ARG HH22 H -11.183 -2.314 12.018 1.00 . B B . 108 ARG HH22 1 1
3 6211 2 1 8 ARG N N -5.493 -3.712 16.941 1.00 . B B . 108 ARG N 1 1
3 6212 2 1 8 ARG NE N -9.077 -2.602 14.427 1.00 . B B . 108 ARG NE 1 1
3 6213 2 1 8 ARG NH1 N -9.140 -1.057 12.707 1.00 . B B . 108 ARG NH1 1 1
3 6214 2 1 8 ARG NH2 N -10.751 -2.683 12.842 1.00 . B B . 108 ARG NH2 1 1
3 6215 2 1 8 ARG O O -5.326 -0.853 17.714 1.00 . B B . 108 ARG O 1 1
3 6216 2 1 9 THR C C -2.221 0.389 17.708 1.00 . B B . 109 THR C 1 1
3 6217 2 1 9 THR CA C -2.952 -0.486 18.660 1.00 . B B . 109 THR CA 1 1
3 6218 2 1 9 THR CB C -2.091 -0.884 19.872 1.00 . B B . 109 THR CB 1 1
3 6219 2 1 9 THR CG2 C -2.909 -1.359 21.061 1.00 . B B . 109 THR CG2 1 1
3 6220 2 1 9 THR H H -2.502 -2.173 17.482 1.00 . B B . 109 THR H 1 1
3 6221 2 1 9 THR HA H -3.879 -0.025 18.969 1.00 . B B . 109 THR HA 1 1
3 6222 2 1 9 THR HB H -1.507 -0.031 20.189 1.00 . B B . 109 THR HB 1 1
3 6223 2 1 9 THR HG1 H -1.615 -2.778 19.699 1.00 . B B . 109 THR HG1 1 1
3 6224 2 1 9 THR HG21 H -3.959 -1.212 20.856 1.00 . B B . 109 THR HG21 1 1
3 6225 2 1 9 THR HG22 H -2.633 -0.795 21.940 1.00 . B B . 109 THR HG22 1 1
3 6226 2 1 9 THR HG23 H -2.720 -2.409 21.235 1.00 . B B . 109 THR HG23 1 1
3 6227 2 1 9 THR N N -3.211 -1.589 17.843 1.00 . B B . 109 THR N 1 1
3 6228 2 1 9 THR O O -1.016 0.274 17.488 1.00 . B B . 109 THR O 1 1
3 6229 2 1 9 THR OG1 O -1.199 -1.930 19.527 1.00 . B B . 109 THR OG1 1 1
3 6230 2 1 10 CYS C C -1.794 3.404 16.885 1.00 . B B . 110 CYS C 1 1
3 6231 2 1 10 CYS CA C -2.466 2.216 16.192 1.00 . B B . 110 CYS CA 1 1
3 6232 2 1 10 CYS CB C -3.541 2.611 15.188 1.00 . B B . 110 CYS CB 1 1
3 6233 2 1 10 CYS H H -3.965 1.241 17.368 1.00 . B B . 110 CYS H 1 1
3 6234 2 1 10 CYS HA H -1.692 1.680 15.655 1.00 . B B . 110 CYS HA 1 1
3 6235 2 1 10 CYS HB2 H -4.506 2.363 15.601 1.00 . B B . 110 CYS HB2 1 1
3 6236 2 1 10 CYS HB3 H -3.495 3.667 15.016 1.00 . B B . 110 CYS HB3 1 1
3 6237 2 1 10 CYS N N -2.989 1.270 17.153 1.00 . B B . 110 CYS N 1 1
3 6238 2 1 10 CYS O O -2.366 4.491 16.944 1.00 . B B . 110 CYS O 1 1
3 6239 2 1 10 CYS SG S -3.412 1.756 13.560 1.00 . B B . 110 CYS SG 1 1
3 6240 2 1 11 LEU C C -0.115 5.630 17.616 1.00 . B B . 111 LEU C 1 1
3 6241 2 1 11 LEU CA C 0.157 4.219 18.142 1.00 . B B . 111 LEU CA 1 1
3 6242 2 1 11 LEU CB C 1.656 3.937 18.053 1.00 . B B . 111 LEU CB 1 1
3 6243 2 1 11 LEU CD1 C 1.804 2.859 20.319 1.00 . B B . 111 LEU CD1 1 1
3 6244 2 1 11 LEU CD2 C 1.580 1.431 18.285 1.00 . B B . 111 LEU CD2 1 1
3 6245 2 1 11 LEU CG C 2.153 2.724 18.847 1.00 . B B . 111 LEU CG 1 1
3 6246 2 1 11 LEU H H -0.216 2.292 17.339 1.00 . B B . 111 LEU H 1 1
3 6247 2 1 11 LEU HA H -0.139 4.173 19.176 1.00 . B B . 111 LEU HA 1 1
3 6248 2 1 11 LEU HB2 H 1.907 3.788 17.013 1.00 . B B . 111 LEU HB2 1 1
3 6249 2 1 11 LEU HB3 H 2.183 4.810 18.410 1.00 . B B . 111 LEU HB3 1 1
3 6250 2 1 11 LEU HD11 H 1.946 1.907 20.808 1.00 . B B . 111 LEU HD11 1 1
3 6251 2 1 11 LEU HD12 H 0.775 3.165 20.422 1.00 . B B . 111 LEU HD12 1 1
3 6252 2 1 11 LEU HD13 H 2.448 3.596 20.775 1.00 . B B . 111 LEU HD13 1 1
3 6253 2 1 11 LEU HD21 H 2.109 0.590 18.704 1.00 . B B . 111 LEU HD21 1 1
3 6254 2 1 11 LEU HD22 H 1.688 1.426 17.210 1.00 . B B . 111 LEU HD22 1 1
3 6255 2 1 11 LEU HD23 H 0.535 1.361 18.543 1.00 . B B . 111 LEU HD23 1 1
3 6256 2 1 11 LEU HG H 3.227 2.672 18.765 1.00 . B B . 111 LEU HG 1 1
3 6257 2 1 11 LEU N N -0.599 3.183 17.421 1.00 . B B . 111 LEU N 1 1
3 6258 2 1 11 LEU O O 0.275 5.962 16.502 1.00 . B B . 111 LEU O 1 1
3 6259 2 1 12 PRO C C 0.060 8.842 18.166 1.00 . B B . 112 PRO C 1 1
3 6260 2 1 12 PRO CA C -1.093 7.859 17.987 1.00 . B B . 112 PRO CA 1 1
3 6261 2 1 12 PRO CB C -2.202 8.263 18.958 1.00 . B B . 112 PRO CB 1 1
3 6262 2 1 12 PRO CD C -1.312 6.200 19.762 1.00 . B B . 112 PRO CD 1 1
3 6263 2 1 12 PRO CG C -1.874 7.524 20.209 1.00 . B B . 112 PRO CG 1 1
3 6264 2 1 12 PRO HA H -1.463 7.888 16.983 1.00 . B B . 112 PRO HA 1 1
3 6265 2 1 12 PRO HB2 H -2.176 9.331 19.109 1.00 . B B . 112 PRO HB2 1 1
3 6266 2 1 12 PRO HB3 H -3.162 7.969 18.563 1.00 . B B . 112 PRO HB3 1 1
3 6267 2 1 12 PRO HD2 H -0.523 5.880 20.426 1.00 . B B . 112 PRO HD2 1 1
3 6268 2 1 12 PRO HD3 H -2.094 5.457 19.718 1.00 . B B . 112 PRO HD3 1 1
3 6269 2 1 12 PRO HG2 H -1.136 8.074 20.777 1.00 . B B . 112 PRO HG2 1 1
3 6270 2 1 12 PRO HG3 H -2.768 7.376 20.794 1.00 . B B . 112 PRO HG3 1 1
3 6271 2 1 12 PRO N N -0.785 6.489 18.408 1.00 . B B . 112 PRO N 1 1
3 6272 2 1 12 PRO O O 0.841 8.696 19.105 1.00 . B B . 112 PRO O 1 1
3 6273 2 1 13 CYS C C 0.995 12.133 16.846 1.00 . B B . 113 CYS C 1 1
3 6274 2 1 13 CYS CA C 1.330 10.768 17.434 1.00 . B B . 113 CYS CA 1 1
3 6275 2 1 13 CYS CB C 2.598 10.210 16.795 1.00 . B B . 113 CYS CB 1 1
3 6276 2 1 13 CYS H H -0.337 9.849 16.455 1.00 . B B . 113 CYS H 1 1
3 6277 2 1 13 CYS HA H 1.497 10.884 18.495 1.00 . B B . 113 CYS HA 1 1
3 6278 2 1 13 CYS HB2 H 3.440 10.811 17.105 1.00 . B B . 113 CYS HB2 1 1
3 6279 2 1 13 CYS HB3 H 2.746 9.195 17.132 1.00 . B B . 113 CYS HB3 1 1
3 6280 2 1 13 CYS N N 0.219 9.819 17.260 1.00 . B B . 113 CYS N 1 1
3 6281 2 1 13 CYS O O -0.157 12.403 16.509 1.00 . B B . 113 CYS O 1 1
3 6282 2 1 13 CYS SG S 2.576 10.197 14.976 1.00 . B B . 113 CYS SG 1 1
3 6283 2 1 14 GLY C C 1.106 15.324 16.960 1.00 . B B . 114 GLY C 1 1
3 6284 2 1 14 GLY CA C 1.755 14.285 16.046 1.00 . B B . 114 GLY CA 1 1
3 6285 2 1 14 GLY H H 2.907 12.716 16.900 1.00 . B B . 114 GLY H 1 1
3 6286 2 1 14 GLY HA2 H 2.699 14.669 15.701 1.00 . B B . 114 GLY HA2 1 1
3 6287 2 1 14 GLY HA3 H 1.113 14.138 15.186 1.00 . B B . 114 GLY HA3 1 1
3 6288 2 1 14 GLY N N 1.995 12.981 16.659 1.00 . B B . 114 GLY N 1 1
3 6289 2 1 14 GLY O O 1.094 15.150 18.177 1.00 . B B . 114 GLY O 1 1
3 6290 2 1 15 PRO C C -1.392 16.773 17.817 1.00 . B B . 115 PRO C 1 1
3 6291 2 1 15 PRO CA C -0.228 17.445 17.151 1.00 . B B . 115 PRO CA 1 1
3 6292 2 1 15 PRO CB C -0.682 18.411 16.072 1.00 . B B . 115 PRO CB 1 1
3 6293 2 1 15 PRO CD C 0.316 16.653 14.955 1.00 . B B . 115 PRO CD 1 1
3 6294 2 1 15 PRO CG C -0.959 17.442 15.031 1.00 . B B . 115 PRO CG 1 1
3 6295 2 1 15 PRO HA H 0.400 17.933 17.883 1.00 . B B . 115 PRO HA 1 1
3 6296 2 1 15 PRO HB2 H -1.567 18.948 16.391 1.00 . B B . 115 PRO HB2 1 1
3 6297 2 1 15 PRO HB3 H 0.110 19.092 15.800 1.00 . B B . 115 PRO HB3 1 1
3 6298 2 1 15 PRO HD2 H 0.173 15.739 14.400 1.00 . B B . 115 PRO HD2 1 1
3 6299 2 1 15 PRO HD3 H 1.126 17.241 14.553 1.00 . B B . 115 PRO HD3 1 1
3 6300 2 1 15 PRO HG2 H -1.758 16.817 15.414 1.00 . B B . 115 PRO HG2 1 1
3 6301 2 1 15 PRO HG3 H -1.210 17.914 14.096 1.00 . B B . 115 PRO HG3 1 1
3 6302 2 1 15 PRO N N 0.493 16.402 16.387 1.00 . B B . 115 PRO N 1 1
3 6303 2 1 15 PRO O O -2.349 16.346 17.176 1.00 . B B . 115 PRO O 1 1
3 6304 2 1 16 GLY C C -2.253 14.687 19.903 1.00 . B B . 116 GLY C 1 1
3 6305 2 1 16 GLY CA C -2.365 16.167 19.884 1.00 . B B . 116 GLY CA 1 1
3 6306 2 1 16 GLY H H -0.727 17.208 19.577 1.00 . B B . 116 GLY H 1 1
3 6307 2 1 16 GLY HA2 H -2.281 16.542 20.894 1.00 . B B . 116 GLY HA2 1 1
3 6308 2 1 16 GLY HA3 H -3.322 16.433 19.483 1.00 . B B . 116 GLY HA3 1 1
3 6309 2 1 16 GLY N N -1.357 16.746 19.077 1.00 . B B . 116 GLY N 1 1
3 6310 2 1 16 GLY O O -2.861 14.048 20.769 1.00 . B B . 116 GLY O 1 1
3 6311 2 1 17 GLY C C -2.639 12.031 18.528 1.00 . B B . 117 GLY C 1 1
3 6312 2 1 17 GLY CA C -1.391 12.675 19.040 1.00 . B B . 117 GLY CA 1 1
3 6313 2 1 17 GLY H H -1.103 14.482 18.208 1.00 . B B . 117 GLY H 1 1
3 6314 2 1 17 GLY HA2 H -0.553 12.372 18.450 1.00 . B B . 117 GLY HA2 1 1
3 6315 2 1 17 GLY HA3 H -1.201 12.437 20.037 1.00 . B B . 117 GLY HA3 1 1
3 6316 2 1 17 GLY N N -1.492 14.083 18.987 1.00 . B B . 117 GLY N 1 1
3 6317 2 1 17 GLY O O -3.167 11.072 19.086 1.00 . B B . 117 GLY O 1 1
3 6318 2 1 18 LYS C C -4.046 11.228 15.599 1.00 . B B . 118 LYS C 1 1
3 6319 2 1 18 LYS CA C -4.304 12.228 16.704 1.00 . B B . 118 LYS CA 1 1
3 6320 2 1 18 LYS CB C -5.013 13.439 16.085 1.00 . B B . 118 LYS CB 1 1
3 6321 2 1 18 LYS CD C -6.099 15.366 17.284 1.00 . B B . 118 LYS CD 1 1
3 6322 2 1 18 LYS CE C -6.180 16.844 16.930 1.00 . B B . 118 LYS CE 1 1
3 6323 2 1 18 LYS CG C -4.787 14.748 16.826 1.00 . B B . 118 LYS CG 1 1
3 6324 2 1 18 LYS H H -2.577 13.370 17.026 1.00 . B B . 118 LYS H 1 1
3 6325 2 1 18 LYS HA H -4.967 11.780 17.426 1.00 . B B . 118 LYS HA 1 1
3 6326 2 1 18 LYS HB2 H -4.660 13.565 15.072 1.00 . B B . 118 LYS HB2 1 1
3 6327 2 1 18 LYS HB3 H -6.075 13.242 16.061 1.00 . B B . 118 LYS HB3 1 1
3 6328 2 1 18 LYS HD2 H -6.917 14.849 16.806 1.00 . B B . 118 LYS HD2 1 1
3 6329 2 1 18 LYS HD3 H -6.180 15.257 18.356 1.00 . B B . 118 LYS HD3 1 1
3 6330 2 1 18 LYS HE2 H -5.395 17.079 16.229 1.00 . B B . 118 LYS HE2 1 1
3 6331 2 1 18 LYS HE3 H -7.140 17.037 16.471 1.00 . B B . 118 LYS HE3 1 1
3 6332 2 1 18 LYS HG2 H -4.170 14.561 17.692 1.00 . B B . 118 LYS HG2 1 1
3 6333 2 1 18 LYS HG3 H -4.282 15.439 16.167 1.00 . B B . 118 LYS HG3 1 1
3 6334 2 1 18 LYS HZ1 H -6.760 18.460 18.121 1.00 . B B . 118 LYS HZ1 1 1
3 6335 2 1 18 LYS HZ2 H -5.096 18.162 18.135 1.00 . B B . 118 LYS HZ2 1 1
3 6336 2 1 18 LYS HZ3 H -6.142 17.151 18.998 1.00 . B B . 118 LYS HZ3 1 1
3 6337 2 1 18 LYS N N -3.103 12.631 17.405 1.00 . B B . 118 LYS N 1 1
3 6338 2 1 18 LYS NZ N -6.034 17.715 18.131 1.00 . B B . 118 LYS NZ 1 1
3 6339 2 1 18 LYS O O -4.930 10.407 15.321 1.00 . B B . 118 LYS O 1 1
3 6340 2 1 19 GLY C C -1.818 9.100 14.501 1.00 . B B . 119 GLY C 1 1
3 6341 2 1 19 GLY CA C -2.654 10.206 13.934 1.00 . B B . 119 GLY CA 1 1
3 6342 2 1 19 GLY H H -2.023 11.685 15.090 1.00 . B B . 119 GLY H 1 1
3 6343 2 1 19 GLY HA2 H -3.610 9.811 13.618 1.00 . B B . 119 GLY HA2 1 1
3 6344 2 1 19 GLY HA3 H -2.143 10.644 13.090 1.00 . B B . 119 GLY HA3 1 1
3 6345 2 1 19 GLY N N -2.855 11.191 14.952 1.00 . B B . 119 GLY N 1 1
3 6346 2 1 19 GLY O O -1.906 8.863 15.686 1.00 . B B . 119 GLY O 1 1
3 6347 2 1 20 ARG C C 1.221 7.448 13.724 1.00 . B B . 120 ARG C 1 1
3 6348 2 1 20 ARG CA C -0.239 7.278 14.150 1.00 . B B . 120 ARG CA 1 1
3 6349 2 1 20 ARG CB C -0.809 5.970 13.603 1.00 . B B . 120 ARG CB 1 1
3 6350 2 1 20 ARG CD C -3.214 5.257 13.365 1.00 . B B . 120 ARG CD 1 1
3 6351 2 1 20 ARG CG C -2.061 5.498 14.329 1.00 . B B . 120 ARG CG 1 1
3 6352 2 1 20 ARG CZ C -4.884 7.007 12.929 1.00 . B B . 120 ARG CZ 1 1
3 6353 2 1 20 ARG H H -1.050 8.602 12.722 1.00 . B B . 120 ARG H 1 1
3 6354 2 1 20 ARG HA H -0.288 7.264 15.226 1.00 . B B . 120 ARG HA 1 1
3 6355 2 1 20 ARG HB2 H -1.053 6.112 12.561 1.00 . B B . 120 ARG HB2 1 1
3 6356 2 1 20 ARG HB3 H -0.057 5.200 13.686 1.00 . B B . 120 ARG HB3 1 1
3 6357 2 1 20 ARG HD2 H -2.892 5.514 12.371 1.00 . B B . 120 ARG HD2 1 1
3 6358 2 1 20 ARG HD3 H -3.477 4.217 13.389 1.00 . B B . 120 ARG HD3 1 1
3 6359 2 1 20 ARG HE H -4.837 5.855 14.559 1.00 . B B . 120 ARG HE 1 1
3 6360 2 1 20 ARG HG2 H -1.835 4.577 14.840 1.00 . B B . 120 ARG HG2 1 1
3 6361 2 1 20 ARG HG3 H -2.355 6.249 15.047 1.00 . B B . 120 ARG HG3 1 1
3 6362 2 1 20 ARG HH11 H -3.485 6.799 11.481 1.00 . B B . 120 ARG HH11 1 1
3 6363 2 1 20 ARG HH12 H -4.674 8.020 11.192 1.00 . B B . 120 ARG HH12 1 1
3 6364 2 1 20 ARG HH21 H -6.407 7.460 14.177 1.00 . B B . 120 ARG HH21 1 1
3 6365 2 1 20 ARG HH22 H -6.333 8.399 12.723 1.00 . B B . 120 ARG HH22 1 1
3 6366 2 1 20 ARG N N -1.049 8.402 13.681 1.00 . B B . 120 ARG N 1 1
3 6367 2 1 20 ARG NE N -4.391 6.050 13.708 1.00 . B B . 120 ARG NE 1 1
3 6368 2 1 20 ARG NH1 N -4.299 7.299 11.773 1.00 . B B . 120 ARG NH1 1 1
3 6369 2 1 20 ARG NH2 N -5.963 7.676 13.307 1.00 . B B . 120 ARG NH2 1 1
3 6370 2 1 20 ARG O O 1.538 8.391 13.007 1.00 . B B . 120 ARG O 1 1
3 6371 2 1 21 CYS C C 3.936 5.657 12.751 1.00 . B B . 121 CYS C 1 1
3 6372 2 1 21 CYS CA C 3.540 6.694 13.802 1.00 . B B . 121 CYS CA 1 1
3 6373 2 1 21 CYS CB C 4.448 6.514 15.033 1.00 . B B . 121 CYS CB 1 1
3 6374 2 1 21 CYS H H 1.833 5.828 14.752 1.00 . B B . 121 CYS H 1 1
3 6375 2 1 21 CYS HA H 3.688 7.680 13.394 1.00 . B B . 121 CYS HA 1 1
3 6376 2 1 21 CYS HB2 H 3.901 5.980 15.795 1.00 . B B . 121 CYS HB2 1 1
3 6377 2 1 21 CYS HB3 H 5.313 5.926 14.746 1.00 . B B . 121 CYS HB3 1 1
3 6378 2 1 21 CYS N N 2.119 6.562 14.168 1.00 . B B . 121 CYS N 1 1
3 6379 2 1 21 CYS O O 3.502 4.505 12.794 1.00 . B B . 121 CYS O 1 1
3 6380 2 1 21 CYS SG S 5.067 8.065 15.780 1.00 . B B . 121 CYS SG 1 1
3 6381 2 1 22 PHE C C 6.769 5.199 10.678 1.00 . B B . 122 PHE C 1 1
3 6382 2 1 22 PHE CA C 5.240 5.223 10.716 1.00 . B B . 122 PHE CA 1 1
3 6383 2 1 22 PHE CB C 4.690 5.711 9.371 1.00 . B B . 122 PHE CB 1 1
3 6384 2 1 22 PHE CD1 C 2.250 6.075 9.845 1.00 . B B . 122 PHE CD1 1 1
3 6385 2 1 22 PHE CD2 C 2.861 4.370 8.289 1.00 . B B . 122 PHE CD2 1 1
3 6386 2 1 22 PHE CE1 C 0.914 5.766 9.664 1.00 . B B . 122 PHE CE1 1 1
3 6387 2 1 22 PHE CE2 C 1.526 4.058 8.103 1.00 . B B . 122 PHE CE2 1 1
3 6388 2 1 22 PHE CG C 3.239 5.381 9.161 1.00 . B B . 122 PHE CG 1 1
3 6389 2 1 22 PHE CZ C 0.551 4.756 8.792 1.00 . B B . 122 PHE CZ 1 1
3 6390 2 1 22 PHE H H 5.076 7.028 11.821 1.00 . B B . 122 PHE H 1 1
3 6391 2 1 22 PHE HA H 4.877 4.217 10.903 1.00 . B B . 122 PHE HA 1 1
3 6392 2 1 22 PHE HB2 H 4.797 6.784 9.314 1.00 . B B . 122 PHE HB2 1 1
3 6393 2 1 22 PHE HB3 H 5.255 5.255 8.571 1.00 . B B . 122 PHE HB3 1 1
3 6394 2 1 22 PHE HD1 H 2.532 6.864 10.527 1.00 . B B . 122 PHE HD1 1 1
3 6395 2 1 22 PHE HD2 H 3.621 3.823 7.751 1.00 . B B . 122 PHE HD2 1 1
3 6396 2 1 22 PHE HE1 H 0.154 6.312 10.202 1.00 . B B . 122 PHE HE1 1 1
3 6397 2 1 22 PHE HE2 H 1.244 3.269 7.421 1.00 . B B . 122 PHE HE2 1 1
3 6398 2 1 22 PHE HZ H -0.491 4.513 8.650 1.00 . B B . 122 PHE HZ 1 1
3 6399 2 1 22 PHE N N 4.770 6.093 11.798 1.00 . B B . 122 PHE N 1 1
3 6400 2 1 22 PHE O O 7.386 4.135 10.617 1.00 . B B . 122 PHE O 1 1
3 6401 2 1 23 GLY C C 9.314 7.378 11.848 1.00 . B B . 123 GLY C 1 1
3 6402 2 1 23 GLY CA C 8.820 6.501 10.712 1.00 . B B . 123 GLY CA 1 1
3 6403 2 1 23 GLY H H 6.822 7.195 10.782 1.00 . B B . 123 GLY H 1 1
3 6404 2 1 23 GLY HA2 H 9.256 5.516 10.807 1.00 . B B . 123 GLY HA2 1 1
3 6405 2 1 23 GLY HA3 H 9.130 6.936 9.774 1.00 . B B . 123 GLY HA3 1 1
3 6406 2 1 23 GLY N N 7.370 6.385 10.726 1.00 . B B . 123 GLY N 1 1
3 6407 2 1 23 GLY O O 8.509 7.850 12.649 1.00 . B B . 123 GLY O 1 1
3 6408 2 1 24 PRO C C 10.686 9.912 12.894 1.00 . B B . 124 PRO C 1 1
3 6409 2 1 24 PRO CA C 11.174 8.472 13.024 1.00 . B B . 124 PRO CA 1 1
3 6410 2 1 24 PRO CB C 12.695 8.380 12.835 1.00 . B B . 124 PRO CB 1 1
3 6411 2 1 24 PRO CD C 11.683 7.128 11.064 1.00 . B B . 124 PRO CD 1 1
3 6412 2 1 24 PRO CG C 12.907 7.209 11.931 1.00 . B B . 124 PRO CG 1 1
3 6413 2 1 24 PRO HA H 10.899 8.089 13.999 1.00 . B B . 124 PRO HA 1 1
3 6414 2 1 24 PRO HB2 H 13.062 9.294 12.392 1.00 . B B . 124 PRO HB2 1 1
3 6415 2 1 24 PRO HB3 H 13.169 8.225 13.793 1.00 . B B . 124 PRO HB3 1 1
3 6416 2 1 24 PRO HD2 H 11.791 7.764 10.196 1.00 . B B . 124 PRO HD2 1 1
3 6417 2 1 24 PRO HD3 H 11.493 6.108 10.770 1.00 . B B . 124 PRO HD3 1 1
3 6418 2 1 24 PRO HG2 H 13.783 7.364 11.329 1.00 . B B . 124 PRO HG2 1 1
3 6419 2 1 24 PRO HG3 H 13.011 6.307 12.516 1.00 . B B . 124 PRO HG3 1 1
3 6420 2 1 24 PRO N N 10.630 7.628 11.956 1.00 . B B . 124 PRO N 1 1
3 6421 2 1 24 PRO O O 9.846 10.360 13.672 1.00 . B B . 124 PRO O 1 1
3 6422 2 1 25 SER C C 9.542 11.969 10.708 1.00 . B B . 125 SER C 1 1
3 6423 2 1 25 SER CA C 10.743 11.997 11.640 1.00 . B B . 125 SER CA 1 1
3 6424 2 1 25 SER CB C 11.875 12.839 11.023 1.00 . B B . 125 SER CB 1 1
3 6425 2 1 25 SER H H 11.821 10.210 11.270 1.00 . B B . 125 SER H 1 1
3 6426 2 1 25 SER HA H 10.448 12.428 12.586 1.00 . B B . 125 SER HA 1 1
3 6427 2 1 25 SER HB2 H 12.686 12.188 10.731 1.00 . B B . 125 SER HB2 1 1
3 6428 2 1 25 SER HB3 H 11.506 13.374 10.147 1.00 . B B . 125 SER HB3 1 1
3 6429 2 1 25 SER HG H 11.654 14.365 12.231 1.00 . B B . 125 SER HG 1 1
3 6430 2 1 25 SER N N 11.179 10.625 11.883 1.00 . B B . 125 SER N 1 1
3 6431 2 1 25 SER O O 9.451 12.752 9.766 1.00 . B B . 125 SER O 1 1
3 6432 2 1 25 SER OG O 12.367 13.783 11.958 1.00 . B B . 125 SER OG 1 1
3 6433 2 1 26 ILE C C 6.241 10.422 10.892 1.00 . B B . 126 ILE C 1 1
3 6434 2 1 26 ILE CA C 7.484 10.855 10.103 1.00 . B B . 126 ILE CA 1 1
3 6435 2 1 26 ILE CB C 7.797 9.823 9.007 1.00 . B B . 126 ILE CB 1 1
3 6436 2 1 26 ILE CD1 C 9.744 8.741 7.747 1.00 . B B . 126 ILE CD1 1 1
3 6437 2 1 26 ILE CG1 C 9.286 9.881 8.634 1.00 . B B . 126 ILE CG1 1 1
3 6438 2 1 26 ILE CG2 C 6.922 10.078 7.806 1.00 . B B . 126 ILE CG2 1 1
3 6439 2 1 26 ILE H H 8.774 10.400 11.681 1.00 . B B . 126 ILE H 1 1
3 6440 2 1 26 ILE HA H 7.287 11.802 9.628 1.00 . B B . 126 ILE HA 1 1
3 6441 2 1 26 ILE HB H 7.567 8.841 9.389 1.00 . B B . 126 ILE HB 1 1
3 6442 2 1 26 ILE HD11 H 9.617 9.012 6.713 1.00 . B B . 126 ILE HD11 1 1
3 6443 2 1 26 ILE HD12 H 9.156 7.861 7.963 1.00 . B B . 126 ILE HD12 1 1
3 6444 2 1 26 ILE HD13 H 10.785 8.532 7.941 1.00 . B B . 126 ILE HD13 1 1
3 6445 2 1 26 ILE HG12 H 9.487 10.806 8.124 1.00 . B B . 126 ILE HG12 1 1
3 6446 2 1 26 ILE HG13 H 9.875 9.850 9.536 1.00 . B B . 126 ILE HG13 1 1
3 6447 2 1 26 ILE HG21 H 6.286 9.226 7.644 1.00 . B B . 126 ILE HG21 1 1
3 6448 2 1 26 ILE HG22 H 7.537 10.242 6.940 1.00 . B B . 126 ILE HG22 1 1
3 6449 2 1 26 ILE HG23 H 6.317 10.950 7.991 1.00 . B B . 126 ILE HG23 1 1
3 6450 2 1 26 ILE N N 8.639 11.020 10.947 1.00 . B B . 126 ILE N 1 1
3 6451 2 1 26 ILE O O 6.163 9.293 11.387 1.00 . B B . 126 ILE O 1 1
3 6452 2 1 27 CYS C C 2.835 11.198 10.737 1.00 . B B . 127 CYS C 1 1
3 6453 2 1 27 CYS CA C 4.009 11.044 11.697 1.00 . B B . 127 CYS CA 1 1
3 6454 2 1 27 CYS CB C 3.849 11.999 12.882 1.00 . B B . 127 CYS CB 1 1
3 6455 2 1 27 CYS H H 5.383 12.199 10.547 1.00 . B B . 127 CYS H 1 1
3 6456 2 1 27 CYS HA H 4.047 10.027 12.055 1.00 . B B . 127 CYS HA 1 1
3 6457 2 1 27 CYS HB2 H 4.509 12.844 12.746 1.00 . B B . 127 CYS HB2 1 1
3 6458 2 1 27 CYS HB3 H 2.828 12.350 12.920 1.00 . B B . 127 CYS HB3 1 1
3 6459 2 1 27 CYS N N 5.264 11.324 10.984 1.00 . B B . 127 CYS N 1 1
3 6460 2 1 27 CYS O O 2.769 12.189 10.018 1.00 . B B . 127 CYS O 1 1
3 6461 2 1 27 CYS SG S 4.237 11.249 14.494 1.00 . B B . 127 CYS SG 1 1
3 6462 2 1 28 CYS C C -0.576 10.220 10.308 1.00 . B B . 128 CYS C 1 1
3 6463 2 1 28 CYS CA C 0.826 10.344 9.695 1.00 . B B . 128 CYS CA 1 1
3 6464 2 1 28 CYS CB C 0.996 9.290 8.583 1.00 . B B . 128 CYS CB 1 1
3 6465 2 1 28 CYS H H 2.013 9.422 11.226 1.00 . B B . 128 CYS H 1 1
3 6466 2 1 28 CYS HA H 0.908 11.311 9.243 1.00 . B B . 128 CYS HA 1 1
3 6467 2 1 28 CYS HB2 H 0.452 8.405 8.866 1.00 . B B . 128 CYS HB2 1 1
3 6468 2 1 28 CYS HB3 H 0.582 9.672 7.657 1.00 . B B . 128 CYS HB3 1 1
3 6469 2 1 28 CYS N N 1.924 10.224 10.669 1.00 . B B . 128 CYS N 1 1
3 6470 2 1 28 CYS O O -0.724 9.770 11.446 1.00 . B B . 128 CYS O 1 1
3 6471 2 1 28 CYS SG S 2.716 8.761 8.241 1.00 . B B . 128 CYS SG 1 1
3 6472 2 1 29 GLY C C -3.795 10.048 8.769 1.00 . B B . 129 GLY C 1 1
3 6473 2 1 29 GLY CA C -2.957 10.381 9.969 1.00 . B B . 129 GLY CA 1 1
3 6474 2 1 29 GLY H H -1.493 10.840 8.600 1.00 . B B . 129 GLY H 1 1
3 6475 2 1 29 GLY HA2 H -2.996 9.577 10.689 1.00 . B B . 129 GLY HA2 1 1
3 6476 2 1 29 GLY HA3 H -3.312 11.287 10.418 1.00 . B B . 129 GLY HA3 1 1
3 6477 2 1 29 GLY N N -1.619 10.543 9.524 1.00 . B B . 129 GLY N 1 1
3 6478 2 1 29 GLY O O -3.297 10.070 7.647 1.00 . B B . 129 GLY O 1 1
3 6479 2 1 30 ASP C C -6.009 10.755 7.046 1.00 . B B . 130 ASP C 1 1
3 6480 2 1 30 ASP CA C -5.902 9.489 7.852 1.00 . B B . 130 ASP CA 1 1
3 6481 2 1 30 ASP CB C -7.281 9.025 8.338 1.00 . B B . 130 ASP CB 1 1
3 6482 2 1 30 ASP CG C -8.131 8.438 7.230 1.00 . B B . 130 ASP CG 1 1
3 6483 2 1 30 ASP H H -5.416 9.799 9.853 1.00 . B B . 130 ASP H 1 1
3 6484 2 1 30 ASP HA H -5.442 8.730 7.258 1.00 . B B . 130 ASP HA 1 1
3 6485 2 1 30 ASP HB2 H -7.147 8.266 9.093 1.00 . B B . 130 ASP HB2 1 1
3 6486 2 1 30 ASP HB3 H -7.808 9.864 8.767 1.00 . B B . 130 ASP HB3 1 1
3 6487 2 1 30 ASP N N -5.049 9.780 8.962 1.00 . B B . 130 ASP N 1 1
3 6488 2 1 30 ASP O O -5.717 10.798 5.848 1.00 . B B . 130 ASP O 1 1
3 6489 2 1 30 ASP OD1 O -7.709 7.423 6.640 1.00 . B B . 130 ASP OD1 1 1
3 6490 2 1 30 ASP OD2 O -9.222 8.984 6.959 1.00 . B B . 130 ASP OD2 1 1
3 6491 2 1 31 GLU C C -5.683 14.038 7.731 1.00 . B B . 131 GLU C 1 1
3 6492 2 1 31 GLU CA C -6.593 13.055 7.107 1.00 . B B . 131 GLU CA 1 1
3 6493 2 1 31 GLU CB C -8.038 13.550 7.280 1.00 . B B . 131 GLU CB 1 1
3 6494 2 1 31 GLU CD C -10.097 13.592 8.756 1.00 . B B . 131 GLU CD 1 1
3 6495 2 1 31 GLU CG C -8.704 13.034 8.546 1.00 . B B . 131 GLU CG 1 1
3 6496 2 1 31 GLU H H -6.598 11.603 8.662 1.00 . B B . 131 GLU H 1 1
3 6497 2 1 31 GLU HA H -6.367 12.956 6.059 1.00 . B B . 131 GLU HA 1 1
3 6498 2 1 31 GLU HB2 H -8.032 14.626 7.325 1.00 . B B . 131 GLU HB2 1 1
3 6499 2 1 31 GLU HB3 H -8.625 13.235 6.433 1.00 . B B . 131 GLU HB3 1 1
3 6500 2 1 31 GLU HG2 H -8.771 11.959 8.486 1.00 . B B . 131 GLU HG2 1 1
3 6501 2 1 31 GLU HG3 H -8.092 13.308 9.394 1.00 . B B . 131 GLU HG3 1 1
3 6502 2 1 31 GLU N N -6.434 11.781 7.744 1.00 . B B . 131 GLU N 1 1
3 6503 2 1 31 GLU O O -5.948 15.242 7.738 1.00 . B B . 131 GLU O 1 1
3 6504 2 1 31 GLU OE1 O -10.883 13.615 7.785 1.00 . B B . 131 GLU OE1 1 1
3 6505 2 1 31 GLU OE2 O -10.404 13.997 9.896 1.00 . B B . 131 GLU OE2 1 1
3 6506 2 1 32 LEU C C -2.338 14.129 7.928 1.00 . B B . 132 LEU C 1 1
3 6507 2 1 32 LEU CA C -3.563 14.348 8.778 1.00 . B B . 132 LEU CA 1 1
3 6508 2 1 32 LEU CB C -3.342 13.835 10.207 1.00 . B B . 132 LEU CB 1 1
3 6509 2 1 32 LEU CD1 C -3.433 14.178 12.695 1.00 . B B . 132 LEU CD1 1 1
3 6510 2 1 32 LEU CD2 C -2.344 15.893 11.244 1.00 . B B . 132 LEU CD2 1 1
3 6511 2 1 32 LEU CG C -3.459 14.865 11.331 1.00 . B B . 132 LEU CG 1 1
3 6512 2 1 32 LEU H H -4.376 12.584 8.256 1.00 . B B . 132 LEU H 1 1
3 6513 2 1 32 LEU HA H -3.853 15.363 8.769 1.00 . B B . 132 LEU HA 1 1
3 6514 2 1 32 LEU HB2 H -4.079 13.065 10.394 1.00 . B B . 132 LEU HB2 1 1
3 6515 2 1 32 LEU HB3 H -2.373 13.383 10.248 1.00 . B B . 132 LEU HB3 1 1
3 6516 2 1 32 LEU HD11 H -4.097 13.325 12.693 1.00 . B B . 132 LEU HD11 1 1
3 6517 2 1 32 LEU HD12 H -3.749 14.876 13.455 1.00 . B B . 132 LEU HD12 1 1
3 6518 2 1 32 LEU HD13 H -2.426 13.847 12.909 1.00 . B B . 132 LEU HD13 1 1
3 6519 2 1 32 LEU HD21 H -1.969 15.933 10.232 1.00 . B B . 132 LEU HD21 1 1
3 6520 2 1 32 LEU HD22 H -1.544 15.610 11.913 1.00 . B B . 132 LEU HD22 1 1
3 6521 2 1 32 LEU HD23 H -2.721 16.864 11.527 1.00 . B B . 132 LEU HD23 1 1
3 6522 2 1 32 LEU HG H -4.405 15.379 11.232 1.00 . B B . 132 LEU HG 1 1
3 6523 2 1 32 LEU N N -4.555 13.542 8.188 1.00 . B B . 132 LEU N 1 1
3 6524 2 1 32 LEU O O -1.376 14.892 7.968 1.00 . B B . 132 LEU O 1 1
3 6525 2 1 33 GLY C C -0.117 12.412 6.945 1.00 . B B . 133 GLY C 1 1
3 6526 2 1 33 GLY CA C -1.384 12.765 6.218 1.00 . B B . 133 GLY CA 1 1
3 6527 2 1 33 GLY H H -3.227 12.538 7.092 1.00 . B B . 133 GLY H 1 1
3 6528 2 1 33 GLY HA2 H -1.685 11.933 5.612 1.00 . B B . 133 GLY HA2 1 1
3 6529 2 1 33 GLY HA3 H -1.246 13.595 5.609 1.00 . B B . 133 GLY HA3 1 1
3 6530 2 1 33 GLY N N -2.425 13.079 7.106 1.00 . B B . 133 GLY N 1 1
3 6531 2 1 33 GLY O O -0.171 11.676 7.914 1.00 . B B . 133 GLY O 1 1
3 6532 2 1 34 CYS C C 3.186 13.770 7.364 1.00 . B B . 134 CYS C 1 1
3 6533 2 1 34 CYS CA C 2.239 12.636 7.295 1.00 . B B . 134 CYS CA 1 1
3 6534 2 1 34 CYS CB C 2.971 11.453 6.697 1.00 . B B . 134 CYS CB 1 1
3 6535 2 1 34 CYS H H 1.055 13.633 5.843 1.00 . B B . 134 CYS H 1 1
3 6536 2 1 34 CYS HA H 1.969 12.390 8.295 1.00 . B B . 134 CYS HA 1 1
3 6537 2 1 34 CYS HB2 H 2.288 10.837 6.164 1.00 . B B . 134 CYS HB2 1 1
3 6538 2 1 34 CYS HB3 H 3.724 11.819 6.013 1.00 . B B . 134 CYS HB3 1 1
3 6539 2 1 34 CYS N N 1.025 12.961 6.566 1.00 . B B . 134 CYS N 1 1
3 6540 2 1 34 CYS O O 3.673 14.233 6.332 1.00 . B B . 134 CYS O 1 1
3 6541 2 1 34 CYS SG S 3.821 10.449 7.961 1.00 . B B . 134 CYS SG 1 1
3 6542 2 1 35 PHE C C 5.794 14.477 8.742 1.00 . B B . 135 PHE C 1 1
3 6543 2 1 35 PHE CA C 4.493 15.203 8.709 1.00 . B B . 135 PHE CA 1 1
3 6544 2 1 35 PHE CB C 4.285 16.029 9.988 1.00 . B B . 135 PHE CB 1 1
3 6545 2 1 35 PHE CD1 C 1.833 15.665 10.218 1.00 . B B . 135 PHE CD1 1 1
3 6546 2 1 35 PHE CD2 C 3.206 15.241 12.106 1.00 . B B . 135 PHE CD2 1 1
3 6547 2 1 35 PHE CE1 C 0.720 15.306 10.933 1.00 . B B . 135 PHE CE1 1 1
3 6548 2 1 35 PHE CE2 C 2.094 14.880 12.828 1.00 . B B . 135 PHE CE2 1 1
3 6549 2 1 35 PHE CG C 3.084 15.638 10.792 1.00 . B B . 135 PHE CG 1 1
3 6550 2 1 35 PHE CZ C 0.847 14.912 12.244 1.00 . B B . 135 PHE CZ 1 1
3 6551 2 1 35 PHE H H 3.221 13.762 9.401 1.00 . B B . 135 PHE H 1 1
3 6552 2 1 35 PHE HA H 4.438 15.845 7.844 1.00 . B B . 135 PHE HA 1 1
3 6553 2 1 35 PHE HB2 H 5.152 15.932 10.618 1.00 . B B . 135 PHE HB2 1 1
3 6554 2 1 35 PHE HB3 H 4.164 17.066 9.710 1.00 . B B . 135 PHE HB3 1 1
3 6555 2 1 35 PHE HD1 H 1.737 15.970 9.192 1.00 . B B . 135 PHE HD1 1 1
3 6556 2 1 35 PHE HD2 H 4.184 15.215 12.567 1.00 . B B . 135 PHE HD2 1 1
3 6557 2 1 35 PHE HE1 H -0.250 15.333 10.465 1.00 . B B . 135 PHE HE1 1 1
3 6558 2 1 35 PHE HE2 H 2.202 14.572 13.847 1.00 . B B . 135 PHE HE2 1 1
3 6559 2 1 35 PHE HZ H -0.028 14.629 12.815 1.00 . B B . 135 PHE HZ 1 1
3 6560 2 1 35 PHE N N 3.535 14.178 8.579 1.00 . B B . 135 PHE N 1 1
3 6561 2 1 35 PHE O O 6.140 13.836 9.737 1.00 . B B . 135 PHE O 1 1
3 6562 2 1 36 VAL C C 8.831 14.891 7.922 1.00 . B B . 136 VAL C 1 1
3 6563 2 1 36 VAL CA C 7.764 13.892 7.578 1.00 . B B . 136 VAL CA 1 1
3 6564 2 1 36 VAL CB C 7.998 13.244 6.187 1.00 . B B . 136 VAL CB 1 1
3 6565 2 1 36 VAL CG1 C 8.973 12.083 6.305 1.00 . B B . 136 VAL CG1 1 1
3 6566 2 1 36 VAL CG2 C 6.666 12.777 5.588 1.00 . B B . 136 VAL CG2 1 1
3 6567 2 1 36 VAL H H 6.178 15.075 6.893 1.00 . B B . 136 VAL H 1 1
3 6568 2 1 36 VAL HA H 7.770 13.106 8.322 1.00 . B B . 136 VAL HA 1 1
3 6569 2 1 36 VAL HB H 8.430 13.983 5.531 1.00 . B B . 136 VAL HB 1 1
3 6570 2 1 36 VAL HG11 H 9.878 12.312 5.763 1.00 . B B . 136 VAL HG11 1 1
3 6571 2 1 36 VAL HG12 H 8.527 11.190 5.897 1.00 . B B . 136 VAL HG12 1 1
3 6572 2 1 36 VAL HG13 H 9.211 11.925 7.343 1.00 . B B . 136 VAL HG13 1 1
3 6573 2 1 36 VAL HG21 H 5.946 13.574 5.687 1.00 . B B . 136 VAL HG21 1 1
3 6574 2 1 36 VAL HG22 H 6.311 11.903 6.116 1.00 . B B . 136 VAL HG22 1 1
3 6575 2 1 36 VAL HG23 H 6.788 12.531 4.536 1.00 . B B . 136 VAL HG23 1 1
3 6576 2 1 36 VAL N N 6.509 14.559 7.656 1.00 . B B . 136 VAL N 1 1
3 6577 2 1 36 VAL O O 9.416 15.542 7.059 1.00 . B B . 136 VAL O 1 1
3 6578 2 1 37 GLY C C 9.599 17.000 10.673 1.00 . B B . 137 GLY C 1 1
3 6579 2 1 37 GLY CA C 10.077 15.937 9.703 1.00 . B B . 137 GLY CA 1 1
3 6580 2 1 37 GLY H H 8.509 14.457 9.847 1.00 . B B . 137 GLY H 1 1
3 6581 2 1 37 GLY HA2 H 10.859 15.371 10.182 1.00 . B B . 137 GLY HA2 1 1
3 6582 2 1 37 GLY HA3 H 10.503 16.439 8.849 1.00 . B B . 137 GLY HA3 1 1
3 6583 2 1 37 GLY N N 9.057 15.011 9.219 1.00 . B B . 137 GLY N 1 1
3 6584 2 1 37 GLY O O 10.322 17.957 10.933 1.00 . B B . 137 GLY O 1 1
3 6585 2 1 38 THR C C 8.137 17.432 13.563 1.00 . B B . 138 THR C 1 1
3 6586 2 1 38 THR CA C 7.906 17.878 12.140 1.00 . B B . 138 THR CA 1 1
3 6587 2 1 38 THR CB C 6.424 18.146 11.916 1.00 . B B . 138 THR CB 1 1
3 6588 2 1 38 THR CG2 C 6.121 18.534 10.495 1.00 . B B . 138 THR CG2 1 1
3 6589 2 1 38 THR H H 7.839 16.106 10.969 1.00 . B B . 138 THR H 1 1
3 6590 2 1 38 THR HA H 8.459 18.783 11.967 1.00 . B B . 138 THR HA 1 1
3 6591 2 1 38 THR HB H 6.115 18.960 12.554 1.00 . B B . 138 THR HB 1 1
3 6592 2 1 38 THR HG1 H 6.110 16.454 12.868 1.00 . B B . 138 THR HG1 1 1
3 6593 2 1 38 THR HG21 H 5.965 19.599 10.437 1.00 . B B . 138 THR HG21 1 1
3 6594 2 1 38 THR HG22 H 5.236 18.027 10.167 1.00 . B B . 138 THR HG22 1 1
3 6595 2 1 38 THR HG23 H 6.950 18.258 9.860 1.00 . B B . 138 THR HG23 1 1
3 6596 2 1 38 THR N N 8.400 16.873 11.205 1.00 . B B . 138 THR N 1 1
3 6597 2 1 38 THR O O 8.366 16.247 13.810 1.00 . B B . 138 THR O 1 1
3 6598 2 1 38 THR OG1 O 5.641 17.006 12.238 1.00 . B B . 138 THR OG1 1 1
3 6599 2 1 39 ALA C C 7.284 17.053 16.419 1.00 . B B . 139 ALA C 1 1
3 6600 2 1 39 ALA CA C 8.344 18.002 15.899 1.00 . B B . 139 ALA CA 1 1
3 6601 2 1 39 ALA CB C 8.340 19.266 16.751 1.00 . B B . 139 ALA CB 1 1
3 6602 2 1 39 ALA H H 7.991 19.316 14.351 1.00 . B B . 139 ALA H 1 1
3 6603 2 1 39 ALA HA H 9.310 17.541 15.981 1.00 . B B . 139 ALA HA 1 1
3 6604 2 1 39 ALA HB1 H 7.348 19.694 16.753 1.00 . B B . 139 ALA HB1 1 1
3 6605 2 1 39 ALA HB2 H 9.038 19.980 16.339 1.00 . B B . 139 ALA HB2 1 1
3 6606 2 1 39 ALA HB3 H 8.629 19.020 17.761 1.00 . B B . 139 ALA HB3 1 1
3 6607 2 1 39 ALA N N 8.116 18.358 14.516 1.00 . B B . 139 ALA N 1 1
3 6608 2 1 39 ALA O O 7.532 16.280 17.339 1.00 . B B . 139 ALA O 1 1
3 6609 2 1 40 GLU C C 5.394 14.726 15.865 1.00 . B B . 140 GLU C 1 1
3 6610 2 1 40 GLU CA C 5.039 16.182 16.162 1.00 . B B . 140 GLU CA 1 1
3 6611 2 1 40 GLU CB C 3.779 16.588 15.405 1.00 . B B . 140 GLU CB 1 1
3 6612 2 1 40 GLU CD C 3.225 18.943 14.706 1.00 . B B . 140 GLU CD 1 1
3 6613 2 1 40 GLU CG C 3.208 17.928 15.831 1.00 . B B . 140 GLU CG 1 1
3 6614 2 1 40 GLU H H 6.026 17.617 14.977 1.00 . B B . 140 GLU H 1 1
3 6615 2 1 40 GLU HA H 4.868 16.296 17.223 1.00 . B B . 140 GLU HA 1 1
3 6616 2 1 40 GLU HB2 H 4.009 16.636 14.352 1.00 . B B . 140 GLU HB2 1 1
3 6617 2 1 40 GLU HB3 H 3.031 15.843 15.558 1.00 . B B . 140 GLU HB3 1 1
3 6618 2 1 40 GLU HG2 H 2.188 17.786 16.153 1.00 . B B . 140 GLU HG2 1 1
3 6619 2 1 40 GLU HG3 H 3.794 18.309 16.653 1.00 . B B . 140 GLU HG3 1 1
3 6620 2 1 40 GLU N N 6.127 17.065 15.783 1.00 . B B . 140 GLU N 1 1
3 6621 2 1 40 GLU O O 4.745 13.798 16.351 1.00 . B B . 140 GLU O 1 1
3 6622 2 1 40 GLU OE1 O 2.277 18.944 13.894 1.00 . B B . 140 GLU OE1 1 1
3 6623 2 1 40 GLU OE2 O 4.189 19.732 14.634 1.00 . B B . 140 GLU OE2 1 1
3 6624 2 1 41 ALA C C 7.998 12.774 15.665 1.00 . B B . 141 ALA C 1 1
3 6625 2 1 41 ALA CA C 6.925 13.233 14.703 1.00 . B B . 141 ALA CA 1 1
3 6626 2 1 41 ALA CB C 7.467 13.255 13.282 1.00 . B B . 141 ALA CB 1 1
3 6627 2 1 41 ALA H H 6.926 15.312 14.744 1.00 . B B . 141 ALA H 1 1
3 6628 2 1 41 ALA HA H 6.103 12.547 14.740 1.00 . B B . 141 ALA HA 1 1
3 6629 2 1 41 ALA HB1 H 6.942 14.005 12.709 1.00 . B B . 141 ALA HB1 1 1
3 6630 2 1 41 ALA HB2 H 7.326 12.287 12.823 1.00 . B B . 141 ALA HB2 1 1
3 6631 2 1 41 ALA HB3 H 8.520 13.492 13.305 1.00 . B B . 141 ALA HB3 1 1
3 6632 2 1 41 ALA N N 6.447 14.542 15.074 1.00 . B B . 141 ALA N 1 1
3 6633 2 1 41 ALA O O 8.204 11.587 15.850 1.00 . B B . 141 ALA O 1 1
3 6634 2 1 42 LEU C C 9.326 12.343 18.242 1.00 . B B . 142 LEU C 1 1
3 6635 2 1 42 LEU CA C 9.756 13.406 17.222 1.00 . B B . 142 LEU CA 1 1
3 6636 2 1 42 LEU CB C 10.243 14.678 17.912 1.00 . B B . 142 LEU CB 1 1
3 6637 2 1 42 LEU CD1 C 11.336 16.914 17.540 1.00 . B B . 142 LEU CD1 1 1
3 6638 2 1 42 LEU CD2 C 12.684 14.821 17.339 1.00 . B B . 142 LEU CD2 1 1
3 6639 2 1 42 LEU CG C 11.314 15.450 17.131 1.00 . B B . 142 LEU CG 1 1
3 6640 2 1 42 LEU H H 8.490 14.671 16.100 1.00 . B B . 142 LEU H 1 1
3 6641 2 1 42 LEU HA H 10.575 12.999 16.647 1.00 . B B . 142 LEU HA 1 1
3 6642 2 1 42 LEU HB2 H 9.395 15.330 18.061 1.00 . B B . 142 LEU HB2 1 1
3 6643 2 1 42 LEU HB3 H 10.650 14.414 18.875 1.00 . B B . 142 LEU HB3 1 1
3 6644 2 1 42 LEU HD11 H 10.689 17.481 16.891 1.00 . B B . 142 LEU HD11 1 1
3 6645 2 1 42 LEU HD12 H 12.344 17.295 17.459 1.00 . B B . 142 LEU HD12 1 1
3 6646 2 1 42 LEU HD13 H 10.997 17.009 18.560 1.00 . B B . 142 LEU HD13 1 1
3 6647 2 1 42 LEU HD21 H 12.936 14.214 16.482 1.00 . B B . 142 LEU HD21 1 1
3 6648 2 1 42 LEU HD22 H 12.668 14.204 18.225 1.00 . B B . 142 LEU HD22 1 1
3 6649 2 1 42 LEU HD23 H 13.424 15.600 17.456 1.00 . B B . 142 LEU HD23 1 1
3 6650 2 1 42 LEU HG H 11.082 15.404 16.076 1.00 . B B . 142 LEU HG 1 1
3 6651 2 1 42 LEU N N 8.690 13.727 16.280 1.00 . B B . 142 LEU N 1 1
3 6652 2 1 42 LEU O O 10.119 11.474 18.598 1.00 . B B . 142 LEU O 1 1
3 6653 2 1 43 ARG C C 7.682 9.958 18.973 1.00 . B B . 143 ARG C 1 1
3 6654 2 1 43 ARG CA C 7.577 11.353 19.625 1.00 . B B . 143 ARG CA 1 1
3 6655 2 1 43 ARG CB C 6.115 11.628 20.019 1.00 . B B . 143 ARG CB 1 1
3 6656 2 1 43 ARG CD C 4.846 13.670 19.244 1.00 . B B . 143 ARG CD 1 1
3 6657 2 1 43 ARG CG C 5.260 12.242 18.910 1.00 . B B . 143 ARG CG 1 1
3 6658 2 1 43 ARG CZ C 3.351 14.835 20.822 1.00 . B B . 143 ARG CZ 1 1
3 6659 2 1 43 ARG H H 7.460 13.067 18.355 1.00 . B B . 143 ARG H 1 1
3 6660 2 1 43 ARG HA H 8.199 11.380 20.507 1.00 . B B . 143 ARG HA 1 1
3 6661 2 1 43 ARG HB2 H 5.657 10.696 20.315 1.00 . B B . 143 ARG HB2 1 1
3 6662 2 1 43 ARG HB3 H 6.107 12.303 20.863 1.00 . B B . 143 ARG HB3 1 1
3 6663 2 1 43 ARG HD2 H 5.734 14.255 19.430 1.00 . B B . 143 ARG HD2 1 1
3 6664 2 1 43 ARG HD3 H 4.314 14.084 18.402 1.00 . B B . 143 ARG HD3 1 1
3 6665 2 1 43 ARG HE H 3.865 12.909 20.941 1.00 . B B . 143 ARG HE 1 1
3 6666 2 1 43 ARG HG2 H 5.825 12.248 17.991 1.00 . B B . 143 ARG HG2 1 1
3 6667 2 1 43 ARG HG3 H 4.371 11.641 18.783 1.00 . B B . 143 ARG HG3 1 1
3 6668 2 1 43 ARG HH11 H 4.061 16.002 19.330 1.00 . B B . 143 ARG HH11 1 1
3 6669 2 1 43 ARG HH12 H 3.008 16.794 20.454 1.00 . B B . 143 ARG HH12 1 1
3 6670 2 1 43 ARG HH21 H 2.478 13.950 22.416 1.00 . B B . 143 ARG HH21 1 1
3 6671 2 1 43 ARG HH22 H 2.110 15.631 22.206 1.00 . B B . 143 ARG HH22 1 1
3 6672 2 1 43 ARG N N 8.068 12.376 18.684 1.00 . B B . 143 ARG N 1 1
3 6673 2 1 43 ARG NE N 3.983 13.732 20.422 1.00 . B B . 143 ARG NE 1 1
3 6674 2 1 43 ARG NH1 N 3.485 15.970 20.146 1.00 . B B . 143 ARG NH1 1 1
3 6675 2 1 43 ARG NH2 N 2.583 14.802 21.903 1.00 . B B . 143 ARG NH2 1 1
3 6676 2 1 43 ARG O O 7.708 8.929 19.641 1.00 . B B . 143 ARG O 1 1
3 6677 2 1 44 CYS C C 9.209 7.959 17.322 1.00 . B B . 144 CYS C 1 1
3 6678 2 1 44 CYS CA C 7.972 8.771 16.853 1.00 . B B . 144 CYS CA 1 1
3 6679 2 1 44 CYS CB C 8.021 9.014 15.345 1.00 . B B . 144 CYS CB 1 1
3 6680 2 1 44 CYS H H 7.873 10.957 17.382 1.00 . B B . 144 CYS H 1 1
3 6681 2 1 44 CYS HA H 7.105 8.169 17.072 1.00 . B B . 144 CYS HA 1 1
3 6682 2 1 44 CYS HB2 H 8.333 10.023 15.165 1.00 . B B . 144 CYS HB2 1 1
3 6683 2 1 44 CYS HB3 H 8.750 8.343 14.913 1.00 . B B . 144 CYS HB3 1 1
3 6684 2 1 44 CYS N N 7.819 10.007 17.652 1.00 . B B . 144 CYS N 1 1
3 6685 2 1 44 CYS O O 9.470 6.862 16.829 1.00 . B B . 144 CYS O 1 1
3 6686 2 1 44 CYS SG S 6.438 8.759 14.438 1.00 . B B . 144 CYS SG 1 1
3 6687 2 1 45 GLN C C 10.791 6.615 19.651 1.00 . B B . 145 GLN C 1 1
3 6688 2 1 45 GLN CA C 11.153 7.868 18.836 1.00 . B B . 145 GLN CA 1 1
3 6689 2 1 45 GLN CB C 11.927 8.844 19.727 1.00 . B B . 145 GLN CB 1 1
3 6690 2 1 45 GLN CD C 14.062 9.341 20.983 1.00 . B B . 145 GLN CD 1 1
3 6691 2 1 45 GLN CG C 13.329 8.370 20.075 1.00 . B B . 145 GLN CG 1 1
3 6692 2 1 45 GLN H H 9.687 9.408 18.571 1.00 . B B . 145 GLN H 1 1
3 6693 2 1 45 GLN HA H 11.784 7.575 18.010 1.00 . B B . 145 GLN HA 1 1
3 6694 2 1 45 GLN HB2 H 12.006 9.793 19.219 1.00 . B B . 145 GLN HB2 1 1
3 6695 2 1 45 GLN HB3 H 11.379 8.983 20.648 1.00 . B B . 145 GLN HB3 1 1
3 6696 2 1 45 GLN HE21 H 12.829 8.909 22.482 1.00 . B B . 145 GLN HE21 1 1
3 6697 2 1 45 GLN HE22 H 14.057 10.073 22.832 1.00 . B B . 145 GLN HE22 1 1
3 6698 2 1 45 GLN HG2 H 13.261 7.417 20.576 1.00 . B B . 145 GLN HG2 1 1
3 6699 2 1 45 GLN HG3 H 13.895 8.257 19.163 1.00 . B B . 145 GLN HG3 1 1
3 6700 2 1 45 GLN N N 9.958 8.520 18.278 1.00 . B B . 145 GLN N 1 1
3 6701 2 1 45 GLN NE2 N 13.603 9.453 22.224 1.00 . B B . 145 GLN NE2 1 1
3 6702 2 1 45 GLN O O 11.543 5.633 19.686 1.00 . B B . 145 GLN O 1 1
3 6703 2 1 45 GLN OE1 O 15.029 9.982 20.573 1.00 . B B . 145 GLN OE1 1 1
3 6704 2 1 46 GLU C C 8.485 4.476 20.261 1.00 . B B . 146 GLU C 1 1
3 6705 2 1 46 GLU CA C 9.212 5.504 21.113 1.00 . B B . 146 GLU CA 1 1
3 6706 2 1 46 GLU CB C 8.304 5.976 22.252 1.00 . B B . 146 GLU CB 1 1
3 6707 2 1 46 GLU CD C 9.508 5.665 24.455 1.00 . B B . 146 GLU CD 1 1
3 6708 2 1 46 GLU CG C 8.428 5.150 23.524 1.00 . B B . 146 GLU CG 1 1
3 6709 2 1 46 GLU H H 9.065 7.434 20.244 1.00 . B B . 146 GLU H 1 1
3 6710 2 1 46 GLU HA H 10.095 5.047 21.529 1.00 . B B . 146 GLU HA 1 1
3 6711 2 1 46 GLU HB2 H 8.548 7.001 22.489 1.00 . B B . 146 GLU HB2 1 1
3 6712 2 1 46 GLU HB3 H 7.277 5.929 21.918 1.00 . B B . 146 GLU HB3 1 1
3 6713 2 1 46 GLU HG2 H 7.484 5.178 24.047 1.00 . B B . 146 GLU HG2 1 1
3 6714 2 1 46 GLU HG3 H 8.659 4.129 23.256 1.00 . B B . 146 GLU HG3 1 1
3 6715 2 1 46 GLU N N 9.634 6.640 20.302 1.00 . B B . 146 GLU N 1 1
3 6716 2 1 46 GLU O O 7.987 3.469 20.768 1.00 . B B . 146 GLU O 1 1
3 6717 2 1 46 GLU OE1 O 9.404 6.828 24.900 1.00 . B B . 146 GLU OE1 1 1
3 6718 2 1 46 GLU OE2 O 10.457 4.906 24.744 1.00 . B B . 146 GLU OE2 1 1
3 6719 2 1 47 GLU C C 8.864 2.654 17.729 1.00 . B B . 147 GLU C 1 1
3 6720 2 1 47 GLU CA C 7.876 3.773 18.033 1.00 . B B . 147 GLU CA 1 1
3 6721 2 1 47 GLU CB C 7.463 4.486 16.746 1.00 . B B . 147 GLU CB 1 1
3 6722 2 1 47 GLU CD C 5.154 3.479 16.542 1.00 . B B . 147 GLU CD 1 1
3 6723 2 1 47 GLU CG C 6.505 3.682 15.883 1.00 . B B . 147 GLU CG 1 1
3 6724 2 1 47 GLU H H 8.937 5.495 18.600 1.00 . B B . 147 GLU H 1 1
3 6725 2 1 47 GLU HA H 7.006 3.353 18.510 1.00 . B B . 147 GLU HA 1 1
3 6726 2 1 47 GLU HB2 H 6.985 5.419 17.004 1.00 . B B . 147 GLU HB2 1 1
3 6727 2 1 47 GLU HB3 H 8.349 4.695 16.164 1.00 . B B . 147 GLU HB3 1 1
3 6728 2 1 47 GLU HG2 H 6.357 4.205 14.950 1.00 . B B . 147 GLU HG2 1 1
3 6729 2 1 47 GLU HG3 H 6.942 2.715 15.686 1.00 . B B . 147 GLU HG3 1 1
3 6730 2 1 47 GLU N N 8.485 4.703 18.954 1.00 . B B . 147 GLU N 1 1
3 6731 2 1 47 GLU O O 8.569 1.743 16.955 1.00 . B B . 147 GLU O 1 1
3 6732 2 1 47 GLU OE1 O 4.644 4.437 17.160 1.00 . B B . 147 GLU OE1 1 1
3 6733 2 1 47 GLU OE2 O 4.605 2.362 16.440 1.00 . B B . 147 GLU OE2 1 1
3 6734 2 1 48 ASN C C 10.844 0.578 19.196 1.00 . B B . 148 ASN C 1 1
3 6735 2 1 48 ASN CA C 11.053 1.703 18.184 1.00 . B B . 148 ASN CA 1 1
3 6736 2 1 48 ASN CB C 12.451 2.305 18.343 1.00 . B B . 148 ASN CB 1 1
3 6737 2 1 48 ASN CG C 13.525 1.471 17.670 1.00 . B B . 148 ASN CG 1 1
3 6738 2 1 48 ASN H H 10.222 3.473 18.979 1.00 . B B . 148 ASN H 1 1
3 6739 2 1 48 ASN HA H 10.946 1.302 17.191 1.00 . B B . 148 ASN HA 1 1
3 6740 2 1 48 ASN HB2 H 12.462 3.291 17.906 1.00 . B B . 148 ASN HB2 1 1
3 6741 2 1 48 ASN HB3 H 12.685 2.379 19.395 1.00 . B B . 148 ASN HB3 1 1
3 6742 2 1 48 ASN HD21 H 12.887 2.049 15.876 1.00 . B B . 148 ASN HD21 1 1
3 6743 2 1 48 ASN HD22 H 14.239 0.972 15.883 1.00 . B B . 148 ASN HD22 1 1
3 6744 2 1 48 ASN N N 10.039 2.721 18.364 1.00 . B B . 148 ASN N 1 1
3 6745 2 1 48 ASN ND2 N 13.552 1.499 16.342 1.00 . B B . 148 ASN ND2 1 1
3 6746 2 1 48 ASN O O 11.193 -0.575 18.942 1.00 . B B . 148 ASN O 1 1
3 6747 2 1 48 ASN OD1 O 14.324 0.814 18.336 1.00 . B B . 148 ASN OD1 1 1
3 6748 2 1 49 TYR C C 8.951 -1.094 21.001 1.00 . B B . 149 TYR C 1 1
3 6749 2 1 49 TYR CA C 10.000 -0.050 21.409 1.00 . B B . 149 TYR CA 1 1
3 6750 2 1 49 TYR CB C 9.538 0.674 22.675 1.00 . B B . 149 TYR CB 1 1
3 6751 2 1 49 TYR CD1 C 11.793 1.610 23.323 1.00 . B B . 149 TYR CD1 1 1
3 6752 2 1 49 TYR CD2 C 10.546 0.432 24.978 1.00 . B B . 149 TYR CD2 1 1
3 6753 2 1 49 TYR CE1 C 12.810 1.822 24.235 1.00 . B B . 149 TYR CE1 1 1
3 6754 2 1 49 TYR CE2 C 11.558 0.642 25.896 1.00 . B B . 149 TYR CE2 1 1
3 6755 2 1 49 TYR CG C 10.646 0.911 23.678 1.00 . B B . 149 TYR CG 1 1
3 6756 2 1 49 TYR CZ C 12.688 1.337 25.520 1.00 . B B . 149 TYR CZ 1 1
3 6757 2 1 49 TYR H H 9.995 1.863 20.489 1.00 . B B . 149 TYR H 1 1
3 6758 2 1 49 TYR HA H 10.932 -0.560 21.625 1.00 . B B . 149 TYR HA 1 1
3 6759 2 1 49 TYR HB2 H 9.129 1.636 22.402 1.00 . B B . 149 TYR HB2 1 1
3 6760 2 1 49 TYR HB3 H 8.771 0.087 23.160 1.00 . B B . 149 TYR HB3 1 1
3 6761 2 1 49 TYR HD1 H 11.887 1.990 22.316 1.00 . B B . 149 TYR HD1 1 1
3 6762 2 1 49 TYR HD2 H 9.661 -0.113 25.271 1.00 . B B . 149 TYR HD2 1 1
3 6763 2 1 49 TYR HE1 H 13.694 2.369 23.940 1.00 . B B . 149 TYR HE1 1 1
3 6764 2 1 49 TYR HE2 H 11.462 0.261 26.903 1.00 . B B . 149 TYR HE2 1 1
3 6765 2 1 49 TYR HH H 14.017 0.703 26.756 1.00 . B B . 149 TYR HH 1 1
3 6766 2 1 49 TYR N N 10.262 0.924 20.348 1.00 . B B . 149 TYR N 1 1
3 6767 2 1 49 TYR O O 8.496 -1.875 21.835 1.00 . B B . 149 TYR O 1 1
3 6768 2 1 49 TYR OH O 13.698 1.547 26.430 1.00 . B B . 149 TYR OH 1 1
3 6769 2 1 50 LEU C C 7.976 -2.627 17.880 1.00 . B B . 150 LEU C 1 1
3 6770 2 1 50 LEU CA C 7.564 -2.051 19.234 1.00 . B B . 150 LEU CA 1 1
3 6771 2 1 50 LEU CB C 6.204 -1.359 19.107 1.00 . B B . 150 LEU CB 1 1
3 6772 2 1 50 LEU CD1 C 4.758 -0.008 20.653 1.00 . B B . 150 LEU CD1 1 1
3 6773 2 1 50 LEU CD2 C 4.220 -2.413 20.224 1.00 . B B . 150 LEU CD2 1 1
3 6774 2 1 50 LEU CG C 5.335 -1.387 20.367 1.00 . B B . 150 LEU CG 1 1
3 6775 2 1 50 LEU H H 8.948 -0.461 19.103 1.00 . B B . 150 LEU H 1 1
3 6776 2 1 50 LEU HA H 7.483 -2.855 19.951 1.00 . B B . 150 LEU HA 1 1
3 6777 2 1 50 LEU HB2 H 6.377 -0.327 18.836 1.00 . B B . 150 LEU HB2 1 1
3 6778 2 1 50 LEU HB3 H 5.656 -1.835 18.308 1.00 . B B . 150 LEU HB3 1 1
3 6779 2 1 50 LEU HD11 H 5.558 0.715 20.699 1.00 . B B . 150 LEU HD11 1 1
3 6780 2 1 50 LEU HD12 H 4.234 -0.026 21.598 1.00 . B B . 150 LEU HD12 1 1
3 6781 2 1 50 LEU HD13 H 4.070 0.265 19.866 1.00 . B B . 150 LEU HD13 1 1
3 6782 2 1 50 LEU HD21 H 3.678 -2.489 21.154 1.00 . B B . 150 LEU HD21 1 1
3 6783 2 1 50 LEU HD22 H 4.644 -3.374 19.974 1.00 . B B . 150 LEU HD22 1 1
3 6784 2 1 50 LEU HD23 H 3.545 -2.102 19.438 1.00 . B B . 150 LEU HD23 1 1
3 6785 2 1 50 LEU HG H 5.946 -1.674 21.211 1.00 . B B . 150 LEU HG 1 1
3 6786 2 1 50 LEU N N 8.564 -1.105 19.725 1.00 . B B . 150 LEU N 1 1
3 6787 2 1 50 LEU O O 7.938 -1.929 16.867 1.00 . B B . 150 LEU O 1 1
3 6788 2 1 51 PRO C C 7.641 -4.992 15.700 1.00 . B B . 151 PRO C 1 1
3 6789 2 1 51 PRO CA C 8.808 -4.563 16.592 1.00 . B B . 151 PRO CA 1 1
3 6790 2 1 51 PRO CB C 9.565 -5.790 17.096 1.00 . B B . 151 PRO CB 1 1
3 6791 2 1 51 PRO CD C 8.475 -4.825 18.995 1.00 . B B . 151 PRO CD 1 1
3 6792 2 1 51 PRO CG C 8.896 -6.135 18.381 1.00 . B B . 151 PRO CG 1 1
3 6793 2 1 51 PRO HA H 9.480 -3.934 16.027 1.00 . B B . 151 PRO HA 1 1
3 6794 2 1 51 PRO HB2 H 9.480 -6.592 16.377 1.00 . B B . 151 PRO HB2 1 1
3 6795 2 1 51 PRO HB3 H 10.605 -5.542 17.247 1.00 . B B . 151 PRO HB3 1 1
3 6796 2 1 51 PRO HD2 H 7.517 -4.929 19.482 1.00 . B B . 151 PRO HD2 1 1
3 6797 2 1 51 PRO HD3 H 9.221 -4.482 19.697 1.00 . B B . 151 PRO HD3 1 1
3 6798 2 1 51 PRO HG2 H 8.033 -6.755 18.192 1.00 . B B . 151 PRO HG2 1 1
3 6799 2 1 51 PRO HG3 H 9.591 -6.646 19.032 1.00 . B B . 151 PRO HG3 1 1
3 6800 2 1 51 PRO N N 8.384 -3.911 17.836 1.00 . B B . 151 PRO N 1 1
3 6801 2 1 51 PRO O O 7.772 -5.930 14.913 1.00 . B B . 151 PRO O 1 1
3 6802 2 1 52 SER C C 4.345 -3.468 14.954 1.00 . B B . 152 SER C 1 1
3 6803 2 1 52 SER CA C 5.328 -4.643 15.016 1.00 . B B . 152 SER CA 1 1
3 6804 2 1 52 SER CB C 4.624 -5.873 15.595 1.00 . B B . 152 SER CB 1 1
3 6805 2 1 52 SER H H 6.448 -3.577 16.461 1.00 . B B . 152 SER H 1 1
3 6806 2 1 52 SER HA H 5.666 -4.871 14.018 1.00 . B B . 152 SER HA 1 1
3 6807 2 1 52 SER HB2 H 3.712 -6.056 15.046 1.00 . B B . 152 SER HB2 1 1
3 6808 2 1 52 SER HB3 H 5.274 -6.732 15.507 1.00 . B B . 152 SER HB3 1 1
3 6809 2 1 52 SER HG H 4.588 -6.448 17.468 1.00 . B B . 152 SER HG 1 1
3 6810 2 1 52 SER N N 6.502 -4.311 15.821 1.00 . B B . 152 SER N 1 1
3 6811 2 1 52 SER O O 3.852 -3.010 15.985 1.00 . B B . 152 SER O 1 1
3 6812 2 1 52 SER OG O 4.302 -5.683 16.962 1.00 . B B . 152 SER OG 1 1
3 6813 2 1 53 PRO C C 1.653 -2.283 13.680 1.00 . B B . 153 PRO C 1 1
3 6814 2 1 53 PRO CA C 3.108 -1.846 13.553 1.00 . B B . 153 PRO CA 1 1
3 6815 2 1 53 PRO CB C 3.398 -1.388 12.128 1.00 . B B . 153 PRO CB 1 1
3 6816 2 1 53 PRO CD C 4.575 -3.450 12.448 1.00 . B B . 153 PRO CD 1 1
3 6817 2 1 53 PRO CG C 3.839 -2.624 11.425 1.00 . B B . 153 PRO CG 1 1
3 6818 2 1 53 PRO HA H 3.307 -1.042 14.245 1.00 . B B . 153 PRO HA 1 1
3 6819 2 1 53 PRO HB2 H 2.498 -0.981 11.688 1.00 . B B . 153 PRO HB2 1 1
3 6820 2 1 53 PRO HB3 H 4.175 -0.639 12.135 1.00 . B B . 153 PRO HB3 1 1
3 6821 2 1 53 PRO HD2 H 4.358 -4.498 12.312 1.00 . B B . 153 PRO HD2 1 1
3 6822 2 1 53 PRO HD3 H 5.638 -3.272 12.381 1.00 . B B . 153 PRO HD3 1 1
3 6823 2 1 53 PRO HG2 H 2.978 -3.164 11.058 1.00 . B B . 153 PRO HG2 1 1
3 6824 2 1 53 PRO HG3 H 4.497 -2.369 10.608 1.00 . B B . 153 PRO HG3 1 1
3 6825 2 1 53 PRO N N 4.041 -2.965 13.738 1.00 . B B . 153 PRO N 1 1
3 6826 2 1 53 PRO O O 1.362 -3.476 13.743 1.00 . B B . 153 PRO O 1 1
3 6827 2 1 54 CYS C C -1.275 -2.084 12.511 1.00 . B B . 154 CYS C 1 1
3 6828 2 1 54 CYS CA C -0.680 -1.633 13.840 1.00 . B B . 154 CYS CA 1 1
3 6829 2 1 54 CYS CB C -1.469 -0.445 14.417 1.00 . B B . 154 CYS CB 1 1
3 6830 2 1 54 CYS H H 1.021 -0.382 13.656 1.00 . B B . 154 CYS H 1 1
3 6831 2 1 54 CYS HA H -0.758 -2.457 14.533 1.00 . B B . 154 CYS HA 1 1
3 6832 2 1 54 CYS HB2 H -2.493 -0.747 14.563 1.00 . B B . 154 CYS HB2 1 1
3 6833 2 1 54 CYS HB3 H -1.042 -0.184 15.373 1.00 . B B . 154 CYS HB3 1 1
3 6834 2 1 54 CYS N N 0.737 -1.317 13.715 1.00 . B B . 154 CYS N 1 1
3 6835 2 1 54 CYS O O -1.566 -1.269 11.635 1.00 . B B . 154 CYS O 1 1
3 6836 2 1 54 CYS SG S -1.494 1.069 13.394 1.00 . B B . 154 CYS SG 1 1
3 6837 2 1 55 GLN C C -1.509 -3.364 9.877 1.00 . B B . 155 GLN C 1 1
3 6838 2 1 55 GLN CA C -2.050 -4.000 11.178 1.00 . B B . 155 GLN CA 1 1
3 6839 2 1 55 GLN CB C -3.591 -3.945 11.243 1.00 . B B . 155 GLN CB 1 1
3 6840 2 1 55 GLN CD C -4.811 -1.751 10.979 1.00 . B B . 155 GLN CD 1 1
3 6841 2 1 55 GLN CG C -4.172 -2.726 11.943 1.00 . B B . 155 GLN CG 1 1
3 6842 2 1 55 GLN H H -1.221 -3.989 13.136 1.00 . B B . 155 GLN H 1 1
3 6843 2 1 55 GLN HA H -1.755 -5.036 11.182 1.00 . B B . 155 GLN HA 1 1
3 6844 2 1 55 GLN HB2 H -3.986 -3.975 10.243 1.00 . B B . 155 GLN HB2 1 1
3 6845 2 1 55 GLN HB3 H -3.939 -4.813 11.769 1.00 . B B . 155 GLN HB3 1 1
3 6846 2 1 55 GLN HE21 H -6.547 -1.924 11.930 1.00 . B B . 155 GLN HE21 1 1
3 6847 2 1 55 GLN HE22 H -6.540 -0.855 10.575 1.00 . B B . 155 GLN HE22 1 1
3 6848 2 1 55 GLN HG2 H -4.926 -3.058 12.641 1.00 . B B . 155 GLN HG2 1 1
3 6849 2 1 55 GLN HG3 H -3.394 -2.219 12.482 1.00 . B B . 155 GLN HG3 1 1
3 6850 2 1 55 GLN N N -1.468 -3.398 12.383 1.00 . B B . 155 GLN N 1 1
3 6851 2 1 55 GLN NE2 N -6.095 -1.483 11.182 1.00 . B B . 155 GLN NE2 1 1
3 6852 2 1 55 GLN O O -0.326 -3.029 9.795 1.00 . B B . 155 GLN O 1 1
3 6853 2 1 55 GLN OE1 O -4.161 -1.248 10.062 1.00 . B B . 155 GLN OE1 1 1
3 6854 2 1 56 SER C C -3.201 -2.064 6.889 1.00 . B B . 156 SER C 1 1
3 6855 2 1 56 SER CA C -1.967 -2.642 7.582 1.00 . B B . 156 SER CA 1 1
3 6856 2 1 56 SER CB C -1.272 -3.701 6.712 1.00 . B B . 156 SER CB 1 1
3 6857 2 1 56 SER H H -3.296 -3.499 8.955 1.00 . B B . 156 SER H 1 1
3 6858 2 1 56 SER HA H -1.274 -1.836 7.783 1.00 . B B . 156 SER HA 1 1
3 6859 2 1 56 SER HB2 H -0.516 -4.201 7.299 1.00 . B B . 156 SER HB2 1 1
3 6860 2 1 56 SER HB3 H -1.997 -4.427 6.374 1.00 . B B . 156 SER HB3 1 1
3 6861 2 1 56 SER HG H -0.481 -3.786 4.921 1.00 . B B . 156 SER HG 1 1
3 6862 2 1 56 SER N N -2.367 -3.215 8.856 1.00 . B B . 156 SER N 1 1
3 6863 2 1 56 SER O O -3.614 -0.948 7.206 1.00 . B B . 156 SER O 1 1
3 6864 2 1 56 SER OG O -0.653 -3.111 5.582 1.00 . B B . 156 SER OG 1 1
3 6865 2 1 57 GLY C C -4.734 -2.026 3.803 1.00 . B B . 157 GLY C 1 1
3 6866 2 1 57 GLY CA C -4.981 -2.284 5.270 1.00 . B B . 157 GLY CA 1 1
3 6867 2 1 57 GLY H H -3.470 -3.677 5.678 1.00 . B B . 157 GLY H 1 1
3 6868 2 1 57 GLY HA2 H -5.779 -3.007 5.363 1.00 . B B . 157 GLY HA2 1 1
3 6869 2 1 57 GLY HA3 H -5.289 -1.363 5.742 1.00 . B B . 157 GLY HA3 1 1
3 6870 2 1 57 GLY N N -3.803 -2.797 5.948 1.00 . B B . 157 GLY N 1 1
3 6871 2 1 57 GLY O O -4.523 -2.962 3.027 1.00 . B B . 157 GLY O 1 1
3 6872 2 1 58 GLN C C -3.190 0.504 2.174 1.00 . B B . 158 GLN C 1 1
3 6873 2 1 58 GLN CA C -4.366 -0.398 2.067 1.00 . B B . 158 GLN CA 1 1
3 6874 2 1 58 GLN CB C -5.543 0.324 1.400 1.00 . B B . 158 GLN CB 1 1
3 6875 2 1 58 GLN CD C -6.077 2.790 1.631 1.00 . B B . 158 GLN CD 1 1
3 6876 2 1 58 GLN CG C -6.165 1.415 2.264 1.00 . B B . 158 GLN CG 1 1
3 6877 2 1 58 GLN H H -4.742 -0.040 4.107 1.00 . B B . 158 GLN H 1 1
3 6878 2 1 58 GLN HA H -4.103 -1.293 1.515 1.00 . B B . 158 GLN HA 1 1
3 6879 2 1 58 GLN HB2 H -5.198 0.775 0.481 1.00 . B B . 158 GLN HB2 1 1
3 6880 2 1 58 GLN HB3 H -6.310 -0.401 1.167 1.00 . B B . 158 GLN HB3 1 1
3 6881 2 1 58 GLN HE21 H -7.294 2.218 0.167 1.00 . B B . 158 GLN HE21 1 1
3 6882 2 1 58 GLN HE22 H -6.736 3.851 0.085 1.00 . B B . 158 GLN HE22 1 1
3 6883 2 1 58 GLN HG2 H -7.205 1.179 2.425 1.00 . B B . 158 GLN HG2 1 1
3 6884 2 1 58 GLN HG3 H -5.654 1.444 3.212 1.00 . B B . 158 GLN HG3 1 1
3 6885 2 1 58 GLN N N -4.679 -0.753 3.429 1.00 . B B . 158 GLN N 1 1
3 6886 2 1 58 GLN NE2 N -6.772 2.972 0.514 1.00 . B B . 158 GLN NE2 1 1
3 6887 2 1 58 GLN O O -3.297 1.721 2.077 1.00 . B B . 158 GLN O 1 1
3 6888 2 1 58 GLN OE1 O -5.394 3.679 2.140 1.00 . B B . 158 GLN OE1 1 1
3 6889 2 1 59 LYS C C 0.198 0.432 1.655 1.00 . B B . 159 LYS C 1 1
3 6890 2 1 59 LYS CA C -0.879 0.596 2.723 1.00 . B B . 159 LYS CA 1 1
3 6891 2 1 59 LYS CB C -0.391 0.343 4.129 1.00 . B B . 159 LYS CB 1 1
3 6892 2 1 59 LYS CD C -1.353 1.900 5.858 1.00 . B B . 159 LYS CD 1 1
3 6893 2 1 59 LYS CE C -2.653 2.311 6.533 1.00 . B B . 159 LYS CE 1 1
3 6894 2 1 59 LYS CG C -1.480 0.548 5.175 1.00 . B B . 159 LYS CG 1 1
3 6895 2 1 59 LYS H H -2.125 -1.067 2.671 1.00 . B B . 159 LYS H 1 1
3 6896 2 1 59 LYS HA H -1.158 1.633 2.692 1.00 . B B . 159 LYS HA 1 1
3 6897 2 1 59 LYS HB2 H -0.027 -0.665 4.209 1.00 . B B . 159 LYS HB2 1 1
3 6898 2 1 59 LYS HB3 H 0.401 1.027 4.343 1.00 . B B . 159 LYS HB3 1 1
3 6899 2 1 59 LYS HD2 H -0.573 1.847 6.603 1.00 . B B . 159 LYS HD2 1 1
3 6900 2 1 59 LYS HD3 H -1.094 2.639 5.116 1.00 . B B . 159 LYS HD3 1 1
3 6901 2 1 59 LYS HE2 H -3.405 2.461 5.773 1.00 . B B . 159 LYS HE2 1 1
3 6902 2 1 59 LYS HE3 H -2.965 1.518 7.195 1.00 . B B . 159 LYS HE3 1 1
3 6903 2 1 59 LYS HG2 H -2.445 0.491 4.696 1.00 . B B . 159 LYS HG2 1 1
3 6904 2 1 59 LYS HG3 H -1.401 -0.230 5.921 1.00 . B B . 159 LYS HG3 1 1
3 6905 2 1 59 LYS HZ1 H -1.571 3.993 7.143 1.00 . B B . 159 LYS HZ1 1 1
3 6906 2 1 59 LYS HZ2 H -2.595 3.368 8.335 1.00 . B B . 159 LYS HZ2 1 1
3 6907 2 1 59 LYS HZ3 H -3.240 4.251 7.044 1.00 . B B . 159 LYS HZ3 1 1
3 6908 2 1 59 LYS N N -2.099 -0.102 2.514 1.00 . B B . 159 LYS N 1 1
3 6909 2 1 59 LYS NZ N -2.504 3.568 7.319 1.00 . B B . 159 LYS NZ 1 1
3 6910 2 1 59 LYS O O 0.657 1.390 1.025 1.00 . B B . 159 LYS O 1 1
3 6911 2 1 60 PRO C C 1.652 -0.657 -0.752 1.00 . B B . 160 PRO C 1 1
3 6912 2 1 60 PRO CA C 1.819 -1.122 0.674 1.00 . B B . 160 PRO CA 1 1
3 6913 2 1 60 PRO CB C 1.980 -2.645 0.760 1.00 . B B . 160 PRO CB 1 1
3 6914 2 1 60 PRO CD C 0.297 -1.996 2.322 1.00 . B B . 160 PRO CD 1 1
3 6915 2 1 60 PRO CG C 0.750 -3.130 1.447 1.00 . B B . 160 PRO CG 1 1
3 6916 2 1 60 PRO HA H 2.700 -0.647 1.065 1.00 . B B . 160 PRO HA 1 1
3 6917 2 1 60 PRO HB2 H 2.066 -3.053 -0.235 1.00 . B B . 160 PRO HB2 1 1
3 6918 2 1 60 PRO HB3 H 2.867 -2.882 1.329 1.00 . B B . 160 PRO HB3 1 1
3 6919 2 1 60 PRO HD2 H -0.772 -2.026 2.454 1.00 . B B . 160 PRO HD2 1 1
3 6920 2 1 60 PRO HD3 H 0.802 -2.027 3.276 1.00 . B B . 160 PRO HD3 1 1
3 6921 2 1 60 PRO HG2 H -0.010 -3.366 0.717 1.00 . B B . 160 PRO HG2 1 1
3 6922 2 1 60 PRO HG3 H 0.981 -3.998 2.047 1.00 . B B . 160 PRO HG3 1 1
3 6923 2 1 60 PRO N N 0.706 -0.814 1.545 1.00 . B B . 160 PRO N 1 1
3 6924 2 1 60 PRO O O 1.061 -1.324 -1.597 1.00 . B B . 160 PRO O 1 1
3 6925 2 1 61 CYS C C 3.627 1.814 -2.373 1.00 . B B . 161 CYS C 1 1
3 6926 2 1 61 CYS CA C 2.267 1.144 -2.279 1.00 . B B . 161 CYS CA 1 1
3 6927 2 1 61 CYS CB C 1.105 2.153 -2.405 1.00 . B B . 161 CYS CB 1 1
3 6928 2 1 61 CYS H H 2.701 0.937 -0.245 1.00 . B B . 161 CYS H 1 1
3 6929 2 1 61 CYS HA H 2.187 0.385 -3.045 1.00 . B B . 161 CYS HA 1 1
3 6930 2 1 61 CYS HB2 H 0.591 1.973 -3.337 1.00 . B B . 161 CYS HB2 1 1
3 6931 2 1 61 CYS HB3 H 0.415 1.989 -1.591 1.00 . B B . 161 CYS HB3 1 1
3 6932 2 1 61 CYS N N 2.233 0.500 -0.985 1.00 . B B . 161 CYS N 1 1
3 6933 2 1 61 CYS O O 4.424 1.686 -1.442 1.00 . B B . 161 CYS O 1 1
3 6934 2 1 61 CYS SG S 1.568 3.922 -2.387 1.00 . B B . 161 CYS SG 1 1
3 6935 2 1 62 GLY C C 6.350 2.085 -3.611 1.00 . B B . 162 GLY C 1 1
3 6936 2 1 62 GLY CA C 5.249 3.103 -3.507 1.00 . B B . 162 GLY CA 1 1
3 6937 2 1 62 GLY H H 3.353 2.520 -4.238 1.00 . B B . 162 GLY H 1 1
3 6938 2 1 62 GLY HA2 H 5.295 3.761 -4.365 1.00 . B B . 162 GLY HA2 1 1
3 6939 2 1 62 GLY HA3 H 5.391 3.686 -2.605 1.00 . B B . 162 GLY HA3 1 1
3 6940 2 1 62 GLY N N 3.948 2.484 -3.463 1.00 . B B . 162 GLY N 1 1
3 6941 2 1 62 GLY O O 6.107 0.926 -3.945 1.00 . B B . 162 GLY O 1 1
3 6942 2 1 63 SER C C 8.980 0.871 -2.217 1.00 . B B . 163 SER C 1 1
3 6943 2 1 63 SER CA C 8.758 1.664 -3.487 1.00 . B B . 163 SER CA 1 1
3 6944 2 1 63 SER CB C 10.007 2.489 -3.799 1.00 . B B . 163 SER CB 1 1
3 6945 2 1 63 SER H H 7.692 3.475 -3.150 1.00 . B B . 163 SER H 1 1
3 6946 2 1 63 SER HA H 8.585 0.970 -4.295 1.00 . B B . 163 SER HA 1 1
3 6947 2 1 63 SER HB2 H 10.359 2.962 -2.894 1.00 . B B . 163 SER HB2 1 1
3 6948 2 1 63 SER HB3 H 10.776 1.837 -4.186 1.00 . B B . 163 SER HB3 1 1
3 6949 2 1 63 SER HG H 10.548 3.722 -5.219 1.00 . B B . 163 SER HG 1 1
3 6950 2 1 63 SER N N 7.570 2.531 -3.374 1.00 . B B . 163 SER N 1 1
3 6951 2 1 63 SER O O 10.102 0.733 -1.723 1.00 . B B . 163 SER O 1 1
3 6952 2 1 63 SER OG O 9.736 3.494 -4.760 1.00 . B B . 163 SER OG 1 1
3 6953 2 1 64 GLY C C 7.147 0.188 0.700 1.00 . B B . 164 GLY C 1 1
3 6954 2 1 64 GLY CA C 7.847 -0.460 -0.494 1.00 . B B . 164 GLY CA 1 1
3 6955 2 1 64 GLY H H 7.013 0.495 -2.164 1.00 . B B . 164 GLY H 1 1
3 6956 2 1 64 GLY HA2 H 7.351 -1.394 -0.711 1.00 . B B . 164 GLY HA2 1 1
3 6957 2 1 64 GLY HA3 H 8.867 -0.672 -0.218 1.00 . B B . 164 GLY HA3 1 1
3 6958 2 1 64 GLY N N 7.856 0.341 -1.700 1.00 . B B . 164 GLY N 1 1
3 6959 2 1 64 GLY O O 7.262 -0.337 1.810 1.00 . B B . 164 GLY O 1 1
3 6960 2 1 65 GLY C C 4.352 1.755 1.853 1.00 . B B . 165 GLY C 1 1
3 6961 2 1 65 GLY CA C 5.848 1.945 1.697 1.00 . B B . 165 GLY CA 1 1
3 6962 2 1 65 GLY H H 6.405 1.789 -0.329 1.00 . B B . 165 GLY H 1 1
3 6963 2 1 65 GLY HA2 H 6.332 1.570 2.581 1.00 . B B . 165 GLY HA2 1 1
3 6964 2 1 65 GLY HA3 H 6.045 3.004 1.638 1.00 . B B . 165 GLY HA3 1 1
3 6965 2 1 65 GLY N N 6.457 1.324 0.534 1.00 . B B . 165 GLY N 1 1
3 6966 2 1 65 GLY O O 3.629 1.528 0.889 1.00 . B B . 165 GLY O 1 1
3 6967 2 1 66 ARG C C 1.820 3.108 3.297 1.00 . B B . 166 ARG C 1 1
3 6968 2 1 66 ARG CA C 2.504 1.755 3.471 1.00 . B B . 166 ARG CA 1 1
3 6969 2 1 66 ARG CB C 2.331 1.227 4.905 1.00 . B B . 166 ARG CB 1 1
3 6970 2 1 66 ARG CD C 4.518 0.099 5.406 1.00 . B B . 166 ARG CD 1 1
3 6971 2 1 66 ARG CG C 3.587 1.246 5.757 1.00 . B B . 166 ARG CG 1 1
3 6972 2 1 66 ARG CZ C 4.188 -2.310 4.984 1.00 . B B . 166 ARG CZ 1 1
3 6973 2 1 66 ARG H H 4.563 2.069 3.807 1.00 . B B . 166 ARG H 1 1
3 6974 2 1 66 ARG HA H 2.068 1.072 2.789 1.00 . B B . 166 ARG HA 1 1
3 6975 2 1 66 ARG HB2 H 1.584 1.825 5.403 1.00 . B B . 166 ARG HB2 1 1
3 6976 2 1 66 ARG HB3 H 1.979 0.205 4.851 1.00 . B B . 166 ARG HB3 1 1
3 6977 2 1 66 ARG HD2 H 4.764 0.163 4.358 1.00 . B B . 166 ARG HD2 1 1
3 6978 2 1 66 ARG HD3 H 5.419 0.190 5.994 1.00 . B B . 166 ARG HD3 1 1
3 6979 2 1 66 ARG HE H 3.253 -1.257 6.399 1.00 . B B . 166 ARG HE 1 1
3 6980 2 1 66 ARG HG2 H 4.104 2.181 5.610 1.00 . B B . 166 ARG HG2 1 1
3 6981 2 1 66 ARG HG3 H 3.300 1.152 6.790 1.00 . B B . 166 ARG HG3 1 1
3 6982 2 1 66 ARG HH11 H 5.525 -1.425 3.752 1.00 . B B . 166 ARG HH11 1 1
3 6983 2 1 66 ARG HH12 H 5.273 -3.114 3.480 1.00 . B B . 166 ARG HH12 1 1
3 6984 2 1 66 ARG HH21 H 2.928 -3.483 6.042 1.00 . B B . 166 ARG HH21 1 1
3 6985 2 1 66 ARG HH22 H 3.801 -4.284 4.779 1.00 . B B . 166 ARG HH22 1 1
3 6986 2 1 66 ARG N N 3.911 1.875 3.106 1.00 . B B . 166 ARG N 1 1
3 6987 2 1 66 ARG NE N 3.907 -1.204 5.671 1.00 . B B . 166 ARG NE 1 1
3 6988 2 1 66 ARG NH1 N 5.067 -2.279 3.991 1.00 . B B . 166 ARG NH1 1 1
3 6989 2 1 66 ARG NH2 N 3.589 -3.452 5.294 1.00 . B B . 166 ARG NH2 1 1
3 6990 2 1 66 ARG O O 2.492 4.132 3.396 1.00 . B B . 166 ARG O 1 1
3 6991 2 1 67 CYS C C -0.205 5.139 4.150 1.00 . B B . 167 CYS C 1 1
3 6992 2 1 67 CYS CA C -0.127 4.415 2.835 1.00 . B B . 167 CYS CA 1 1
3 6993 2 1 67 CYS CB C -1.510 4.257 2.212 1.00 . B B . 167 CYS CB 1 1
3 6994 2 1 67 CYS H H -0.048 2.365 2.953 1.00 . B B . 167 CYS H 1 1
3 6995 2 1 67 CYS HA H 0.501 4.971 2.163 1.00 . B B . 167 CYS HA 1 1
3 6996 2 1 67 CYS HB2 H -1.742 3.209 2.131 1.00 . B B . 167 CYS HB2 1 1
3 6997 2 1 67 CYS HB3 H -2.244 4.736 2.842 1.00 . B B . 167 CYS HB3 1 1
3 6998 2 1 67 CYS N N 0.499 3.156 3.020 1.00 . B B . 167 CYS N 1 1
3 6999 2 1 67 CYS O O -1.006 4.801 5.019 1.00 . B B . 167 CYS O 1 1
3 7000 2 1 67 CYS SG S -1.643 4.980 0.548 1.00 . B B . 167 CYS SG 1 1
3 7001 2 1 68 ALA C C -0.732 7.650 5.612 1.00 . B B . 168 ALA C 1 1
3 7002 2 1 68 ALA CA C 0.614 6.955 5.481 1.00 . B B . 168 ALA CA 1 1
3 7003 2 1 68 ALA CB C 1.745 7.971 5.401 1.00 . B B . 168 ALA CB 1 1
3 7004 2 1 68 ALA H H 1.206 6.392 3.537 1.00 . B B . 168 ALA H 1 1
3 7005 2 1 68 ALA HA H 0.780 6.308 6.329 1.00 . B B . 168 ALA HA 1 1
3 7006 2 1 68 ALA HB1 H 2.684 7.481 5.597 1.00 . B B . 168 ALA HB1 1 1
3 7007 2 1 68 ALA HB2 H 1.584 8.744 6.131 1.00 . B B . 168 ALA HB2 1 1
3 7008 2 1 68 ALA HB3 H 1.770 8.413 4.416 1.00 . B B . 168 ALA HB3 1 1
3 7009 2 1 68 ALA N N 0.608 6.157 4.279 1.00 . B B . 168 ALA N 1 1
3 7010 2 1 68 ALA O O -1.228 7.920 6.706 1.00 . B B . 168 ALA O 1 1
3 7011 2 1 69 ALA C C -2.977 8.849 2.910 1.00 . B B . 169 ALA C 1 1
3 7012 2 1 69 ALA CA C -2.478 8.793 4.337 1.00 . B B . 169 ALA CA 1 1
3 7013 2 1 69 ALA CB C -2.253 10.189 4.817 1.00 . B B . 169 ALA CB 1 1
3 7014 2 1 69 ALA H H -0.688 7.855 3.665 1.00 . B B . 169 ALA H 1 1
3 7015 2 1 69 ALA HA H -3.233 8.341 4.978 1.00 . B B . 169 ALA HA 1 1
3 7016 2 1 69 ALA HB1 H -2.169 10.167 5.870 1.00 . B B . 169 ALA HB1 1 1
3 7017 2 1 69 ALA HB2 H -3.087 10.814 4.528 1.00 . B B . 169 ALA HB2 1 1
3 7018 2 1 69 ALA HB3 H -1.341 10.576 4.385 1.00 . B B . 169 ALA HB3 1 1
3 7019 2 1 69 ALA N N -1.240 8.024 4.455 1.00 . B B . 169 ALA N 1 1
3 7020 2 1 69 ALA O O -2.234 8.559 1.976 1.00 . B B . 169 ALA O 1 1
3 7021 2 1 70 ALA C C -4.134 10.467 0.587 1.00 . B B . 170 ALA C 1 1
3 7022 2 1 70 ALA CA C -4.791 9.345 1.393 1.00 . B B . 170 ALA CA 1 1
3 7023 2 1 70 ALA CB C -6.295 9.513 1.389 1.00 . B B . 170 ALA CB 1 1
3 7024 2 1 70 ALA H H -4.770 9.480 3.527 1.00 . B B . 170 ALA H 1 1
3 7025 2 1 70 ALA HA H -4.572 8.419 0.903 1.00 . B B . 170 ALA HA 1 1
3 7026 2 1 70 ALA HB1 H -6.634 9.544 0.359 1.00 . B B . 170 ALA HB1 1 1
3 7027 2 1 70 ALA HB2 H -6.559 10.431 1.885 1.00 . B B . 170 ALA HB2 1 1
3 7028 2 1 70 ALA HB3 H -6.756 8.677 1.893 1.00 . B B . 170 ALA HB3 1 1
3 7029 2 1 70 ALA N N -4.231 9.240 2.740 1.00 . B B . 170 ALA N 1 1
3 7030 2 1 70 ALA O O -4.745 11.498 0.315 1.00 . B B . 170 ALA O 1 1
3 7031 2 1 71 GLY C C -0.639 10.865 -0.623 1.00 . B B . 171 GLY C 1 1
3 7032 2 1 71 GLY CA C -2.116 11.198 -0.575 1.00 . B B . 171 GLY CA 1 1
3 7033 2 1 71 GLY H H -2.465 9.401 0.462 1.00 . B B . 171 GLY H 1 1
3 7034 2 1 71 GLY HA2 H -2.518 11.211 -1.571 1.00 . B B . 171 GLY HA2 1 1
3 7035 2 1 71 GLY HA3 H -2.247 12.175 -0.145 1.00 . B B . 171 GLY HA3 1 1
3 7036 2 1 71 GLY N N -2.883 10.241 0.207 1.00 . B B . 171 GLY N 1 1
3 7037 2 1 71 GLY O O 0.003 10.950 -1.672 1.00 . B B . 171 GLY O 1 1
3 7038 2 1 72 ILE C C 1.623 8.919 1.193 1.00 . B B . 172 ILE C 1 1
3 7039 2 1 72 ILE CA C 1.357 10.344 0.705 1.00 . B B . 172 ILE CA 1 1
3 7040 2 1 72 ILE CB C 1.974 11.354 1.691 1.00 . B B . 172 ILE CB 1 1
3 7041 2 1 72 ILE CD1 C 1.327 10.808 4.041 1.00 . B B . 172 ILE CD1 1 1
3 7042 2 1 72 ILE CG1 C 1.018 11.639 2.842 1.00 . B B . 172 ILE CG1 1 1
3 7043 2 1 72 ILE CG2 C 2.333 12.648 0.976 1.00 . B B . 172 ILE CG2 1 1
3 7044 2 1 72 ILE H H -0.606 10.692 1.356 1.00 . B B . 172 ILE H 1 1
3 7045 2 1 72 ILE HA H 1.855 10.487 -0.236 1.00 . B B . 172 ILE HA 1 1
3 7046 2 1 72 ILE HB H 2.884 10.928 2.088 1.00 . B B . 172 ILE HB 1 1
3 7047 2 1 72 ILE HD11 H 2.395 10.803 4.173 1.00 . B B . 172 ILE HD11 1 1
3 7048 2 1 72 ILE HD12 H 0.973 9.803 3.882 1.00 . B B . 172 ILE HD12 1 1
3 7049 2 1 72 ILE HD13 H 0.852 11.229 4.913 1.00 . B B . 172 ILE HD13 1 1
3 7050 2 1 72 ILE HG12 H 1.102 12.670 3.121 1.00 . B B . 172 ILE HG12 1 1
3 7051 2 1 72 ILE HG13 H 0.006 11.433 2.543 1.00 . B B . 172 ILE HG13 1 1
3 7052 2 1 72 ILE HG21 H 2.180 12.531 -0.086 1.00 . B B . 172 ILE HG21 1 1
3 7053 2 1 72 ILE HG22 H 3.366 12.885 1.166 1.00 . B B . 172 ILE HG22 1 1
3 7054 2 1 72 ILE HG23 H 1.707 13.449 1.343 1.00 . B B . 172 ILE HG23 1 1
3 7055 2 1 72 ILE N N -0.079 10.602 0.544 1.00 . B B . 172 ILE N 1 1
3 7056 2 1 72 ILE O O 1.132 8.502 2.243 1.00 . B B . 172 ILE O 1 1
3 7057 2 1 73 CYS C C 4.092 6.753 1.425 1.00 . B B . 173 CYS C 1 1
3 7058 2 1 73 CYS CA C 2.737 6.796 0.734 1.00 . B B . 173 CYS CA 1 1
3 7059 2 1 73 CYS CB C 2.778 5.954 -0.538 1.00 . B B . 173 CYS CB 1 1
3 7060 2 1 73 CYS H H 2.740 8.565 -0.420 1.00 . B B . 173 CYS H 1 1
3 7061 2 1 73 CYS HA H 1.983 6.407 1.401 1.00 . B B . 173 CYS HA 1 1
3 7062 2 1 73 CYS HB2 H 2.321 6.513 -1.336 1.00 . B B . 173 CYS HB2 1 1
3 7063 2 1 73 CYS HB3 H 3.805 5.759 -0.790 1.00 . B B . 173 CYS HB3 1 1
3 7064 2 1 73 CYS N N 2.392 8.176 0.409 1.00 . B B . 173 CYS N 1 1
3 7065 2 1 73 CYS O O 5.113 7.074 0.817 1.00 . B B . 173 CYS O 1 1
3 7066 2 1 73 CYS SG S 1.916 4.353 -0.435 1.00 . B B . 173 CYS SG 1 1
3 7067 2 1 74 CYS C C 6.090 5.057 3.292 1.00 . B B . 174 CYS C 1 1
3 7068 2 1 74 CYS CA C 5.345 6.376 3.459 1.00 . B B . 174 CYS CA 1 1
3 7069 2 1 74 CYS CB C 5.085 6.663 4.936 1.00 . B B . 174 CYS CB 1 1
3 7070 2 1 74 CYS H H 3.256 6.198 3.155 1.00 . B B . 174 CYS H 1 1
3 7071 2 1 74 CYS HA H 5.970 7.156 3.068 1.00 . B B . 174 CYS HA 1 1
3 7072 2 1 74 CYS HB2 H 4.073 6.381 5.178 1.00 . B B . 174 CYS HB2 1 1
3 7073 2 1 74 CYS HB3 H 5.770 6.085 5.537 1.00 . B B . 174 CYS HB3 1 1
3 7074 2 1 74 CYS N N 4.101 6.408 2.706 1.00 . B B . 174 CYS N 1 1
3 7075 2 1 74 CYS O O 5.603 3.995 3.672 1.00 . B B . 174 CYS O 1 1
3 7076 2 1 74 CYS SG S 5.299 8.417 5.375 1.00 . B B . 174 CYS SG 1 1
3 7077 2 1 75 SER C C 9.104 3.861 3.685 1.00 . B B . 175 SER C 1 1
3 7078 2 1 75 SER CA C 8.160 4.013 2.497 1.00 . B B . 175 SER CA 1 1
3 7079 2 1 75 SER CB C 8.941 4.196 1.190 1.00 . B B . 175 SER CB 1 1
3 7080 2 1 75 SER H H 7.604 6.046 2.454 1.00 . B B . 175 SER H 1 1
3 7081 2 1 75 SER HA H 7.551 3.133 2.430 1.00 . B B . 175 SER HA 1 1
3 7082 2 1 75 SER HB2 H 9.679 3.419 1.097 1.00 . B B . 175 SER HB2 1 1
3 7083 2 1 75 SER HB3 H 8.257 4.140 0.355 1.00 . B B . 175 SER HB3 1 1
3 7084 2 1 75 SER HG H 9.139 6.035 0.547 1.00 . B B . 175 SER HG 1 1
3 7085 2 1 75 SER N N 7.288 5.159 2.723 1.00 . B B . 175 SER N 1 1
3 7086 2 1 75 SER O O 9.030 4.643 4.633 1.00 . B B . 175 SER O 1 1
3 7087 2 1 75 SER OG O 9.596 5.451 1.157 1.00 . B B . 175 SER OG 1 1
3 7088 2 1 76 PRO C C 12.050 3.700 4.788 1.00 . B B . 176 PRO C 1 1
3 7089 2 1 76 PRO CA C 10.932 2.660 4.790 1.00 . B B . 176 PRO CA 1 1
3 7090 2 1 76 PRO CB C 11.506 1.253 4.542 1.00 . B B . 176 PRO CB 1 1
3 7091 2 1 76 PRO CD C 10.191 1.859 2.629 1.00 . B B . 176 PRO CD 1 1
3 7092 2 1 76 PRO CG C 10.730 0.687 3.394 1.00 . B B . 176 PRO CG 1 1
3 7093 2 1 76 PRO HA H 10.423 2.685 5.740 1.00 . B B . 176 PRO HA 1 1
3 7094 2 1 76 PRO HB2 H 12.556 1.330 4.304 1.00 . B B . 176 PRO HB2 1 1
3 7095 2 1 76 PRO HB3 H 11.381 0.653 5.432 1.00 . B B . 176 PRO HB3 1 1
3 7096 2 1 76 PRO HD2 H 10.909 2.194 1.895 1.00 . B B . 176 PRO HD2 1 1
3 7097 2 1 76 PRO HD3 H 9.252 1.609 2.158 1.00 . B B . 176 PRO HD3 1 1
3 7098 2 1 76 PRO HG2 H 11.383 0.100 2.765 1.00 . B B . 176 PRO HG2 1 1
3 7099 2 1 76 PRO HG3 H 9.920 0.077 3.764 1.00 . B B . 176 PRO HG3 1 1
3 7100 2 1 76 PRO N N 10.004 2.863 3.680 1.00 . B B . 176 PRO N 1 1
3 7101 2 1 76 PRO O O 13.163 3.437 5.245 1.00 . B B . 176 PRO O 1 1
3 7102 2 1 77 ASP C C 11.968 7.336 4.412 1.00 . B B . 177 ASP C 1 1
3 7103 2 1 77 ASP CA C 12.682 5.993 4.214 1.00 . B B . 177 ASP CA 1 1
3 7104 2 1 77 ASP CB C 13.432 5.979 2.879 1.00 . B B . 177 ASP CB 1 1
3 7105 2 1 77 ASP CG C 12.496 5.984 1.688 1.00 . B B . 177 ASP CG 1 1
3 7106 2 1 77 ASP H H 10.832 5.031 3.938 1.00 . B B . 177 ASP H 1 1
3 7107 2 1 77 ASP HA H 13.394 5.862 5.017 1.00 . B B . 177 ASP HA 1 1
3 7108 2 1 77 ASP HB2 H 14.066 6.851 2.819 1.00 . B B . 177 ASP HB2 1 1
3 7109 2 1 77 ASP HB3 H 14.045 5.091 2.828 1.00 . B B . 177 ASP HB3 1 1
3 7110 2 1 77 ASP N N 11.732 4.889 4.275 1.00 . B B . 177 ASP N 1 1
3 7111 2 1 77 ASP O O 12.500 8.238 5.062 1.00 . B B . 177 ASP O 1 1
3 7112 2 1 77 ASP OD1 O 11.978 7.068 1.345 1.00 . B B . 177 ASP OD1 1 1
3 7113 2 1 77 ASP OD2 O 12.279 4.905 1.097 1.00 . B B . 177 ASP OD2 1 1
3 7114 2 1 78 GLY C C 8.573 8.578 3.498 1.00 . B B . 178 GLY C 1 1
3 7115 2 1 78 GLY CA C 10.007 8.696 3.976 1.00 . B B . 178 GLY CA 1 1
3 7116 2 1 78 GLY H H 10.386 6.710 3.345 1.00 . B B . 178 GLY H 1 1
3 7117 2 1 78 GLY HA2 H 10.008 8.991 5.002 1.00 . B B . 178 GLY HA2 1 1
3 7118 2 1 78 GLY HA3 H 10.489 9.470 3.400 1.00 . B B . 178 GLY HA3 1 1
3 7119 2 1 78 GLY N N 10.762 7.460 3.847 1.00 . B B . 178 GLY N 1 1
3 7120 2 1 78 GLY O O 7.869 7.625 3.827 1.00 . B B . 178 GLY O 1 1
3 7121 2 1 79 CYS C C 6.778 10.235 0.783 1.00 . B B . 179 CYS C 1 1
3 7122 2 1 79 CYS CA C 6.792 9.603 2.176 1.00 . B B . 179 CYS CA 1 1
3 7123 2 1 79 CYS CB C 5.870 10.382 3.118 1.00 . B B . 179 CYS CB 1 1
3 7124 2 1 79 CYS H H 8.764 10.295 2.497 1.00 . B B . 179 CYS H 1 1
3 7125 2 1 79 CYS HA H 6.440 8.588 2.098 1.00 . B B . 179 CYS HA 1 1
3 7126 2 1 79 CYS HB2 H 6.448 10.747 3.952 1.00 . B B . 179 CYS HB2 1 1
3 7127 2 1 79 CYS HB3 H 5.446 11.221 2.585 1.00 . B B . 179 CYS HB3 1 1
3 7128 2 1 79 CYS N N 8.148 9.566 2.715 1.00 . B B . 179 CYS N 1 1
3 7129 2 1 79 CYS O O 7.619 11.074 0.457 1.00 . B B . 179 CYS O 1 1
3 7130 2 1 79 CYS SG S 4.491 9.400 3.793 1.00 . B B . 179 CYS SG 1 1
3 7131 2 1 80 HIS C C 4.314 10.293 -1.950 1.00 . B B . 180 HIS C 1 1
3 7132 2 1 80 HIS CA C 5.736 10.373 -1.404 1.00 . B B . 180 HIS CA 1 1
3 7133 2 1 80 HIS CB C 6.702 9.627 -2.329 1.00 . B B . 180 HIS CB 1 1
3 7134 2 1 80 HIS CD2 C 5.793 7.567 -3.610 1.00 . B B . 180 HIS CD2 1 1
3 7135 2 1 80 HIS CE1 C 6.111 6.054 -2.057 1.00 . B B . 180 HIS CE1 1 1
3 7136 2 1 80 HIS CG C 6.340 8.191 -2.542 1.00 . B B . 180 HIS CG 1 1
3 7137 2 1 80 HIS H H 5.163 9.161 0.249 1.00 . B B . 180 HIS H 1 1
3 7138 2 1 80 HIS HA H 6.027 11.416 -1.360 1.00 . B B . 180 HIS HA 1 1
3 7139 2 1 80 HIS HB2 H 6.714 10.111 -3.293 1.00 . B B . 180 HIS HB2 1 1
3 7140 2 1 80 HIS HB3 H 7.693 9.660 -1.902 1.00 . B B . 180 HIS HB3 1 1
3 7141 2 1 80 HIS HD1 H 6.907 7.353 -0.693 1.00 . B B . 180 HIS HD1 1 1
3 7142 2 1 80 HIS HD2 H 5.513 8.028 -4.547 1.00 . B B . 180 HIS HD2 1 1
3 7143 2 1 80 HIS HE1 H 6.136 5.111 -1.529 1.00 . B B . 180 HIS HE1 1 1
3 7144 2 1 80 HIS HE2 H 5.346 5.538 -3.885 1.00 . B B . 180 HIS HE2 1 1
3 7145 2 1 80 HIS N N 5.822 9.831 -0.049 1.00 . B B . 180 HIS N 1 1
3 7146 2 1 80 HIS ND1 N 6.526 7.215 -1.585 1.00 . B B . 180 HIS ND1 1 1
3 7147 2 1 80 HIS NE2 N 5.661 6.242 -3.284 1.00 . B B . 180 HIS NE2 1 1
3 7148 2 1 80 HIS O O 3.492 9.522 -1.458 1.00 . B B . 180 HIS O 1 1
3 7149 2 1 81 GLU C C 2.363 9.726 -4.130 1.00 . B B . 181 GLU C 1 1
3 7150 2 1 81 GLU CA C 2.704 11.108 -3.582 1.00 . B B . 181 GLU CA 1 1
3 7151 2 1 81 GLU CB C 2.649 12.150 -4.703 1.00 . B B . 181 GLU CB 1 1
3 7152 2 1 81 GLU CD C 2.320 14.605 -5.178 1.00 . B B . 181 GLU CD 1 1
3 7153 2 1 81 GLU CG C 1.918 13.424 -4.317 1.00 . B B . 181 GLU CG 1 1
3 7154 2 1 81 GLU H H 4.724 11.691 -3.324 1.00 . B B . 181 GLU H 1 1
3 7155 2 1 81 GLU HA H 1.986 11.368 -2.819 1.00 . B B . 181 GLU HA 1 1
3 7156 2 1 81 GLU HB2 H 3.659 12.412 -4.984 1.00 . B B . 181 GLU HB2 1 1
3 7157 2 1 81 GLU HB3 H 2.149 11.718 -5.558 1.00 . B B . 181 GLU HB3 1 1
3 7158 2 1 81 GLU HG2 H 0.856 13.263 -4.428 1.00 . B B . 181 GLU HG2 1 1
3 7159 2 1 81 GLU HG3 H 2.141 13.655 -3.286 1.00 . B B . 181 GLU HG3 1 1
3 7160 2 1 81 GLU N N 4.029 11.095 -2.973 1.00 . B B . 181 GLU N 1 1
3 7161 2 1 81 GLU O O 3.225 9.037 -4.672 1.00 . B B . 181 GLU O 1 1
3 7162 2 1 81 GLU OE1 O 3.490 15.033 -5.088 1.00 . B B . 181 GLU OE1 1 1
3 7163 2 1 81 GLU OE2 O 1.465 15.100 -5.942 1.00 . B B . 181 GLU OE2 1 1
3 7164 2 1 82 ASP C C -0.774 8.030 -4.948 1.00 . B B . 182 ASP C 1 1
3 7165 2 1 82 ASP CA C 0.674 7.999 -4.434 1.00 . B B . 182 ASP CA 1 1
3 7166 2 1 82 ASP CB C 0.824 6.982 -3.303 1.00 . B B . 182 ASP CB 1 1
3 7167 2 1 82 ASP CG C -0.128 7.248 -2.155 1.00 . B B . 182 ASP CG 1 1
3 7168 2 1 82 ASP H H 0.465 9.900 -3.505 1.00 . B B . 182 ASP H 1 1
3 7169 2 1 82 ASP HA H 1.324 7.712 -5.248 1.00 . B B . 182 ASP HA 1 1
3 7170 2 1 82 ASP HB2 H 0.628 5.993 -3.687 1.00 . B B . 182 ASP HB2 1 1
3 7171 2 1 82 ASP HB3 H 1.838 7.026 -2.922 1.00 . B B . 182 ASP HB3 1 1
3 7172 2 1 82 ASP N N 1.108 9.315 -3.965 1.00 . B B . 182 ASP N 1 1
3 7173 2 1 82 ASP O O -1.623 8.710 -4.375 1.00 . B B . 182 ASP O 1 1
3 7174 2 1 82 ASP OD1 O 0.102 8.222 -1.406 1.00 . B B . 182 ASP OD1 1 1
3 7175 2 1 82 ASP OD2 O -1.103 6.483 -2.005 1.00 . B B . 182 ASP OD2 1 1
3 7176 2 1 83 PRO C C -3.392 6.369 -5.908 1.00 . B B . 183 PRO C 1 1
3 7177 2 1 83 PRO CA C -2.408 7.265 -6.658 1.00 . B B . 183 PRO CA 1 1
3 7178 2 1 83 PRO CB C -2.161 6.701 -8.066 1.00 . B B . 183 PRO CB 1 1
3 7179 2 1 83 PRO CD C -0.123 6.486 -6.819 1.00 . B B . 183 PRO CD 1 1
3 7180 2 1 83 PRO CG C -0.677 6.573 -8.211 1.00 . B B . 183 PRO CG 1 1
3 7181 2 1 83 PRO HA H -2.828 8.256 -6.741 1.00 . B B . 183 PRO HA 1 1
3 7182 2 1 83 PRO HB2 H -2.646 5.739 -8.159 1.00 . B B . 183 PRO HB2 1 1
3 7183 2 1 83 PRO HB3 H -2.567 7.381 -8.796 1.00 . B B . 183 PRO HB3 1 1
3 7184 2 1 83 PRO HD2 H -0.126 5.462 -6.473 1.00 . B B . 183 PRO HD2 1 1
3 7185 2 1 83 PRO HD3 H 0.872 6.899 -6.781 1.00 . B B . 183 PRO HD3 1 1
3 7186 2 1 83 PRO HG2 H -0.438 5.678 -8.764 1.00 . B B . 183 PRO HG2 1 1
3 7187 2 1 83 PRO HG3 H -0.283 7.443 -8.716 1.00 . B B . 183 PRO HG3 1 1
3 7188 2 1 83 PRO N N -1.067 7.305 -6.054 1.00 . B B . 183 PRO N 1 1
3 7189 2 1 83 PRO O O -4.603 6.456 -6.116 1.00 . B B . 183 PRO O 1 1
3 7190 2 1 84 ALA C C -4.434 5.521 -3.230 1.00 . B B . 184 ALA C 1 1
3 7191 2 1 84 ALA CA C -3.719 4.654 -4.231 1.00 . B B . 184 ALA CA 1 1
3 7192 2 1 84 ALA CB C -2.896 3.577 -3.540 1.00 . B B . 184 ALA CB 1 1
3 7193 2 1 84 ALA H H -1.919 5.521 -4.880 1.00 . B B . 184 ALA H 1 1
3 7194 2 1 84 ALA HA H -4.442 4.190 -4.880 1.00 . B B . 184 ALA HA 1 1
3 7195 2 1 84 ALA HB1 H -2.222 3.127 -4.254 1.00 . B B . 184 ALA HB1 1 1
3 7196 2 1 84 ALA HB2 H -3.554 2.822 -3.138 1.00 . B B . 184 ALA HB2 1 1
3 7197 2 1 84 ALA HB3 H -2.325 4.020 -2.737 1.00 . B B . 184 ALA HB3 1 1
3 7198 2 1 84 ALA N N -2.875 5.526 -5.026 1.00 . B B . 184 ALA N 1 1
3 7199 2 1 84 ALA O O -5.653 5.463 -3.068 1.00 . B B . 184 ALA O 1 1
3 7200 2 1 85 CYS C C -4.100 8.707 -2.352 1.00 . B B . 185 CYS C 1 1
3 7201 2 1 85 CYS CA C -4.142 7.348 -1.674 1.00 . B B . 185 CYS CA 1 1
3 7202 2 1 85 CYS CB C -3.347 7.322 -0.373 1.00 . B B . 185 CYS CB 1 1
3 7203 2 1 85 CYS H H -2.687 6.395 -2.845 1.00 . B B . 185 CYS H 1 1
3 7204 2 1 85 CYS HA H -5.174 7.101 -1.466 1.00 . B B . 185 CYS HA 1 1
3 7205 2 1 85 CYS HB2 H -2.295 7.519 -0.556 1.00 . B B . 185 CYS HB2 1 1
3 7206 2 1 85 CYS HB3 H -3.728 8.084 0.261 1.00 . B B . 185 CYS HB3 1 1
3 7207 2 1 85 CYS N N -3.641 6.380 -2.613 1.00 . B B . 185 CYS N 1 1
3 7208 2 1 85 CYS O O -3.130 9.449 -2.254 1.00 . B B . 185 CYS O 1 1
3 7209 2 1 85 CYS SG S -3.513 5.749 0.529 1.00 . B B . 185 CYS SG 1 1
3 7210 2 1 86 ASP C C -6.759 10.420 -4.378 1.00 . B B . 186 ASP C 1 1
3 7211 2 1 86 ASP CA C -5.313 10.174 -3.893 1.00 . B B . 186 ASP CA 1 1
3 7212 2 1 86 ASP CB C -4.369 10.125 -5.091 1.00 . B B . 186 ASP CB 1 1
3 7213 2 1 86 ASP CG C -3.793 11.483 -5.441 1.00 . B B . 186 ASP CG 1 1
3 7214 2 1 86 ASP H H -5.824 8.290 -3.147 1.00 . B B . 186 ASP H 1 1
3 7215 2 1 86 ASP HA H -5.038 10.998 -3.278 1.00 . B B . 186 ASP HA 1 1
3 7216 2 1 86 ASP HB2 H -3.553 9.457 -4.868 1.00 . B B . 186 ASP HB2 1 1
3 7217 2 1 86 ASP HB3 H -4.910 9.751 -5.943 1.00 . B B . 186 ASP HB3 1 1
3 7218 2 1 86 ASP N N -5.156 8.961 -3.100 1.00 . B B . 186 ASP N 1 1
3 7219 2 1 86 ASP O O -7.087 11.557 -4.713 1.00 . B B . 186 ASP O 1 1
3 7220 2 1 86 ASP OD1 O -3.077 12.063 -4.597 1.00 . B B . 186 ASP OD1 1 1
3 7221 2 1 86 ASP OD2 O -4.055 11.966 -6.563 1.00 . B B . 186 ASP OD2 1 1
3 7222 2 1 87 PRO C C -9.882 10.185 -3.717 1.00 . B B . 187 PRO C 1 1
3 7223 2 1 87 PRO CA C -9.046 9.613 -4.864 1.00 . B B . 187 PRO CA 1 1
3 7224 2 1 87 PRO CB C -9.511 8.232 -5.286 1.00 . B B . 187 PRO CB 1 1
3 7225 2 1 87 PRO CD C -7.445 8.005 -4.046 1.00 . B B . 187 PRO CD 1 1
3 7226 2 1 87 PRO CG C -8.451 7.260 -4.872 1.00 . B B . 187 PRO CG 1 1
3 7227 2 1 87 PRO HA H -9.089 10.289 -5.710 1.00 . B B . 187 PRO HA 1 1
3 7228 2 1 87 PRO HB2 H -10.452 8.011 -4.809 1.00 . B B . 187 PRO HB2 1 1
3 7229 2 1 87 PRO HB3 H -9.629 8.236 -6.350 1.00 . B B . 187 PRO HB3 1 1
3 7230 2 1 87 PRO HD2 H -7.640 7.854 -2.993 1.00 . B B . 187 PRO HD2 1 1
3 7231 2 1 87 PRO HD3 H -6.448 7.681 -4.303 1.00 . B B . 187 PRO HD3 1 1
3 7232 2 1 87 PRO HG2 H -8.894 6.470 -4.287 1.00 . B B . 187 PRO HG2 1 1
3 7233 2 1 87 PRO HG3 H -7.976 6.847 -5.752 1.00 . B B . 187 PRO HG3 1 1
3 7234 2 1 87 PRO N N -7.662 9.403 -4.425 1.00 . B B . 187 PRO N 1 1
3 7235 2 1 87 PRO O O -10.854 9.592 -3.253 1.00 . B B . 187 PRO O 1 1
3 7236 2 1 88 GLU C C -9.585 13.581 -2.316 1.00 . B B . 188 GLU C 1 1
3 7237 2 1 88 GLU CA C -10.309 12.290 -2.586 1.00 . B B . 188 GLU CA 1 1
3 7238 2 1 88 GLU CB C -10.575 11.519 -1.301 1.00 . B B . 188 GLU CB 1 1
3 7239 2 1 88 GLU CD C -9.599 10.592 0.843 1.00 . B B . 188 GLU CD 1 1
3 7240 2 1 88 GLU CG C -9.314 11.140 -0.549 1.00 . B B . 188 GLU CG 1 1
3 7241 2 1 88 GLU H H -9.070 11.683 -4.255 1.00 . B B . 188 GLU H 1 1
3 7242 2 1 88 GLU HA H -11.250 12.514 -3.050 1.00 . B B . 188 GLU HA 1 1
3 7243 2 1 88 GLU HB2 H -11.207 12.107 -0.655 1.00 . B B . 188 GLU HB2 1 1
3 7244 2 1 88 GLU HB3 H -11.084 10.614 -1.573 1.00 . B B . 188 GLU HB3 1 1
3 7245 2 1 88 GLU HG2 H -8.798 10.377 -1.116 1.00 . B B . 188 GLU HG2 1 1
3 7246 2 1 88 GLU HG3 H -8.687 12.007 -0.479 1.00 . B B . 188 GLU HG3 1 1
3 7247 2 1 88 GLU N N -9.560 11.436 -3.487 1.00 . B B . 188 GLU N 1 1
3 7248 2 1 88 GLU O O -10.164 14.650 -2.125 1.00 . B B . 188 GLU O 1 1
3 7249 2 1 88 GLU OE1 O -10.108 9.454 0.934 1.00 . B B . 188 GLU OE1 1 1
3 7250 2 1 88 GLU OE2 O -9.319 11.294 1.839 1.00 . B B . 188 GLU OE2 1 1
3 7251 2 1 89 ALA C C -6.906 15.451 -2.757 1.00 . B B . 189 ALA C 1 1
3 7252 2 1 89 ALA CA C -7.331 14.374 -1.764 1.00 . B B . 189 ALA CA 1 1
3 7253 2 1 89 ALA CB C -6.109 13.635 -1.211 1.00 . B B . 189 ALA CB 1 1
3 7254 2 1 89 ALA H H -7.974 12.450 -2.269 1.00 . B B . 189 ALA H 1 1
3 7255 2 1 89 ALA HA H -7.746 14.880 -0.944 1.00 . B B . 189 ALA HA 1 1
3 7256 2 1 89 ALA HB1 H -6.078 12.626 -1.626 1.00 . B B . 189 ALA HB1 1 1
3 7257 2 1 89 ALA HB2 H -6.184 13.577 -0.136 1.00 . B B . 189 ALA HB2 1 1
3 7258 2 1 89 ALA HB3 H -5.205 14.161 -1.478 1.00 . B B . 189 ALA HB3 1 1
3 7259 2 1 89 ALA N N -8.291 13.372 -2.169 1.00 . B B . 189 ALA N 1 1
3 7260 2 1 89 ALA O O -7.600 16.444 -2.984 1.00 . B B . 189 ALA O 1 1
3 7261 2 1 90 ALA C C -5.686 15.811 -5.787 1.00 . B B . 190 ALA C 1 1
3 7262 2 1 90 ALA CA C -5.197 16.078 -4.372 1.00 . B B . 190 ALA CA 1 1
3 7263 2 1 90 ALA CB C -3.678 15.985 -4.312 1.00 . B B . 190 ALA CB 1 1
3 7264 2 1 90 ALA H H -5.449 14.296 -3.290 1.00 . B B . 190 ALA H 1 1
3 7265 2 1 90 ALA HA H -5.467 17.091 -4.104 1.00 . B B . 190 ALA HA 1 1
3 7266 2 1 90 ALA HB1 H -3.378 14.949 -4.349 1.00 . B B . 190 ALA HB1 1 1
3 7267 2 1 90 ALA HB2 H -3.327 16.430 -3.391 1.00 . B B . 190 ALA HB2 1 1
3 7268 2 1 90 ALA HB3 H -3.253 16.516 -5.150 1.00 . B B . 190 ALA HB3 1 1
3 7269 2 1 90 ALA N N -5.794 15.194 -3.382 1.00 . B B . 190 ALA N 1 1
3 7270 2 1 90 ALA O O -5.616 14.689 -6.287 1.00 . B B . 190 ALA O 1 1
3 7271 2 1 91 PHE C C -5.469 17.097 -8.774 1.00 . B B . 191 PHE C 1 1
3 7272 2 1 91 PHE CA C -6.624 16.817 -7.809 1.00 . B B . 191 PHE CA 1 1
3 7273 2 1 91 PHE CB C -7.736 17.846 -8.033 1.00 . B B . 191 PHE CB 1 1
3 7274 2 1 91 PHE CD1 C -9.737 16.334 -7.913 1.00 . B B . 191 PHE CD1 1 1
3 7275 2 1 91 PHE CD2 C -9.634 18.198 -6.429 1.00 . B B . 191 PHE CD2 1 1
3 7276 2 1 91 PHE CE1 C -10.956 15.969 -7.374 1.00 . B B . 191 PHE CE1 1 1
3 7277 2 1 91 PHE CE2 C -10.852 17.837 -5.885 1.00 . B B . 191 PHE CE2 1 1
3 7278 2 1 91 PHE CG C -9.063 17.452 -7.447 1.00 . B B . 191 PHE CG 1 1
3 7279 2 1 91 PHE CZ C -11.513 16.721 -6.359 1.00 . B B . 191 PHE CZ 1 1
3 7280 2 1 91 PHE H H -6.143 17.749 -5.975 1.00 . B B . 191 PHE H 1 1
3 7281 2 1 91 PHE HA H -7.015 15.820 -7.988 1.00 . B B . 191 PHE HA 1 1
3 7282 2 1 91 PHE HB2 H -7.443 18.781 -7.581 1.00 . B B . 191 PHE HB2 1 1
3 7283 2 1 91 PHE HB3 H -7.871 17.993 -9.094 1.00 . B B . 191 PHE HB3 1 1
3 7284 2 1 91 PHE HD1 H -9.302 15.746 -8.707 1.00 . B B . 191 PHE HD1 1 1
3 7285 2 1 91 PHE HD2 H -9.117 19.071 -6.058 1.00 . B B . 191 PHE HD2 1 1
3 7286 2 1 91 PHE HE1 H -11.472 15.096 -7.745 1.00 . B B . 191 PHE HE1 1 1
3 7287 2 1 91 PHE HE2 H -11.286 18.427 -5.092 1.00 . B B . 191 PHE HE2 1 1
3 7288 2 1 91 PHE HZ H -12.466 16.437 -5.936 1.00 . B B . 191 PHE HZ 1 1
3 7289 2 1 91 PHE N N -6.146 16.881 -6.433 1.00 . B B . 191 PHE N 1 1
3 7290 2 1 91 PHE O O -4.759 18.091 -8.621 1.00 . B B . 191 PHE O 1 1
3 7291 2 1 92 SER C C -2.843 16.426 -10.050 1.00 . B B . 192 SER C 1 1
3 7292 2 1 92 SER CA C -4.206 16.408 -10.735 1.00 . B B . 192 SER CA 1 1
3 7293 2 1 92 SER CB C -4.407 17.709 -11.518 1.00 . B B . 192 SER CB 1 1
3 7294 2 1 92 SER H H -5.875 15.451 -9.838 1.00 . B B . 192 SER H 1 1
3 7295 2 1 92 SER HA H -4.238 15.577 -11.423 1.00 . B B . 192 SER HA 1 1
3 7296 2 1 92 SER HB2 H -5.452 17.821 -11.765 1.00 . B B . 192 SER HB2 1 1
3 7297 2 1 92 SER HB3 H -4.089 18.545 -10.910 1.00 . B B . 192 SER HB3 1 1
3 7298 2 1 92 SER HG H -3.331 18.591 -12.897 1.00 . B B . 192 SER HG 1 1
3 7299 2 1 92 SER N N -5.282 16.228 -9.761 1.00 . B B . 192 SER N 1 1
3 7300 2 1 92 SER O O -1.822 16.483 -10.767 1.00 . B B . 192 SER O 1 1
3 7301 2 1 92 SER OXT O -2.808 16.386 -8.802 1.00 . B B . 192 SER OXT 1 1
3 7302 2 1 92 SER OG O -3.653 17.704 -12.718 1.00 . B B . 192 SER OG 1 1
4 7303 1 1 1 ALA C C 20.962 30.009 1.742 1.00 . A A . 1 ALA C 1 1
4 7304 1 1 1 ALA CA C 20.601 29.362 3.083 1.00 . A A . 1 ALA CA 1 1
4 7305 1 1 1 ALA CB C 20.759 30.341 4.231 1.00 . A A . 1 ALA CB 1 1
4 7306 1 1 1 ALA H1 H 21.520 28.020 4.352 1.00 . A A . 1 ALA H1 1 1
4 7307 1 1 1 ALA H2 H 22.361 28.308 2.884 1.00 . A A . 1 ALA H2 1 1
4 7308 1 1 1 ALA H3 H 20.946 27.338 2.888 1.00 . A A . 1 ALA H3 1 1
4 7309 1 1 1 ALA HA H 19.565 29.052 3.049 1.00 . A A . 1 ALA HA 1 1
4 7310 1 1 1 ALA HB1 H 21.774 30.708 4.255 1.00 . A A . 1 ALA HB1 1 1
4 7311 1 1 1 ALA HB2 H 20.536 29.838 5.162 1.00 . A A . 1 ALA HB2 1 1
4 7312 1 1 1 ALA HB3 H 20.078 31.167 4.096 1.00 . A A . 1 ALA HB3 1 1
4 7313 1 1 1 ALA N N 21.432 28.148 3.323 1.00 . A A . 1 ALA N 1 1
4 7314 1 1 1 ALA O O 20.915 31.226 1.568 1.00 . A A . 1 ALA O 1 1
4 7315 1 1 2 VAL C C 20.362 29.338 -1.445 1.00 . A A . 2 VAL C 1 1
4 7316 1 1 2 VAL CA C 21.610 29.458 -0.578 1.00 . A A . 2 VAL CA 1 1
4 7317 1 1 2 VAL CB C 22.678 28.492 -1.185 1.00 . A A . 2 VAL CB 1 1
4 7318 1 1 2 VAL CG1 C 23.534 29.215 -2.211 1.00 . A A . 2 VAL CG1 1 1
4 7319 1 1 2 VAL CG2 C 23.558 27.834 -0.125 1.00 . A A . 2 VAL CG2 1 1
4 7320 1 1 2 VAL H H 21.216 28.187 1.050 1.00 . A A . 2 VAL H 1 1
4 7321 1 1 2 VAL HA H 21.987 30.468 -0.618 1.00 . A A . 2 VAL HA 1 1
4 7322 1 1 2 VAL HB H 22.146 27.706 -1.706 1.00 . A A . 2 VAL HB 1 1
4 7323 1 1 2 VAL HG11 H 22.974 29.331 -3.128 1.00 . A A . 2 VAL HG11 1 1
4 7324 1 1 2 VAL HG12 H 24.426 28.638 -2.406 1.00 . A A . 2 VAL HG12 1 1
4 7325 1 1 2 VAL HG13 H 23.808 30.187 -1.831 1.00 . A A . 2 VAL HG13 1 1
4 7326 1 1 2 VAL HG21 H 24.412 28.462 0.077 1.00 . A A . 2 VAL HG21 1 1
4 7327 1 1 2 VAL HG22 H 23.896 26.874 -0.489 1.00 . A A . 2 VAL HG22 1 1
4 7328 1 1 2 VAL HG23 H 22.989 27.693 0.781 1.00 . A A . 2 VAL HG23 1 1
4 7329 1 1 2 VAL N N 21.270 29.134 0.805 1.00 . A A . 2 VAL N 1 1
4 7330 1 1 2 VAL O O 20.087 28.278 -2.017 1.00 . A A . 2 VAL O 1 1
4 7331 1 1 3 LEU C C 18.672 30.395 -3.761 1.00 . A A . 3 LEU C 1 1
4 7332 1 1 3 LEU CA C 18.329 30.360 -2.278 1.00 . A A . 3 LEU CA 1 1
4 7333 1 1 3 LEU CB C 17.437 31.555 -1.905 1.00 . A A . 3 LEU CB 1 1
4 7334 1 1 3 LEU CD1 C 15.233 30.416 -2.252 1.00 . A A . 3 LEU CD1 1 1
4 7335 1 1 3 LEU CD2 C 16.270 30.450 0.026 1.00 . A A . 3 LEU CD2 1 1
4 7336 1 1 3 LEU CG C 16.083 31.212 -1.278 1.00 . A A . 3 LEU CG 1 1
4 7337 1 1 3 LEU H H 19.775 31.234 -0.981 1.00 . A A . 3 LEU H 1 1
4 7338 1 1 3 LEU HA H 17.822 29.437 -2.039 1.00 . A A . 3 LEU HA 1 1
4 7339 1 1 3 LEU HB2 H 17.982 32.172 -1.204 1.00 . A A . 3 LEU HB2 1 1
4 7340 1 1 3 LEU HB3 H 17.258 32.136 -2.797 1.00 . A A . 3 LEU HB3 1 1
4 7341 1 1 3 LEU HD11 H 15.570 29.391 -2.268 1.00 . A A . 3 LEU HD11 1 1
4 7342 1 1 3 LEU HD12 H 15.326 30.842 -3.240 1.00 . A A . 3 LEU HD12 1 1
4 7343 1 1 3 LEU HD13 H 14.200 30.452 -1.940 1.00 . A A . 3 LEU HD13 1 1
4 7344 1 1 3 LEU HD21 H 16.259 29.390 -0.173 1.00 . A A . 3 LEU HD21 1 1
4 7345 1 1 3 LEU HD22 H 15.467 30.697 0.704 1.00 . A A . 3 LEU HD22 1 1
4 7346 1 1 3 LEU HD23 H 17.215 30.724 0.471 1.00 . A A . 3 LEU HD23 1 1
4 7347 1 1 3 LEU HG H 15.558 32.131 -1.056 1.00 . A A . 3 LEU HG 1 1
4 7348 1 1 3 LEU N N 19.563 30.432 -1.505 1.00 . A A . 3 LEU N 1 1
4 7349 1 1 3 LEU O O 18.732 31.496 -4.319 1.00 . A A . 3 LEU O 1 1
4 7350 1 1 4 ASP C C 18.028 29.243 -6.734 1.00 . A A . 4 ASP C 1 1
4 7351 1 1 4 ASP CA C 19.263 29.346 -5.843 1.00 . A A . 4 ASP CA 1 1
4 7352 1 1 4 ASP CB C 20.276 28.246 -6.170 1.00 . A A . 4 ASP CB 1 1
4 7353 1 1 4 ASP CG C 21.096 28.566 -7.403 1.00 . A A . 4 ASP CG 1 1
4 7354 1 1 4 ASP H H 18.835 28.412 -3.967 1.00 . A A . 4 ASP H 1 1
4 7355 1 1 4 ASP HA H 19.725 30.304 -6.017 1.00 . A A . 4 ASP HA 1 1
4 7356 1 1 4 ASP HB2 H 20.952 28.130 -5.334 1.00 . A A . 4 ASP HB2 1 1
4 7357 1 1 4 ASP HB3 H 19.754 27.315 -6.335 1.00 . A A . 4 ASP HB3 1 1
4 7358 1 1 4 ASP N N 18.910 29.279 -4.418 1.00 . A A . 4 ASP N 1 1
4 7359 1 1 4 ASP O O 17.846 28.216 -7.400 1.00 . A A . 4 ASP O 1 1
4 7360 1 1 4 ASP OD1 O 22.120 29.267 -7.268 1.00 . A A . 4 ASP OD1 1 1
4 7361 1 1 4 ASP OD2 O 20.714 28.114 -8.502 1.00 . A A . 4 ASP OD2 1 1
4 7362 1 1 5 LEU C C 15.831 31.077 -8.533 1.00 . A A . 5 LEU C 1 1
4 7363 1 1 5 LEU CA C 15.864 30.082 -7.473 1.00 . A A . 5 LEU CA 1 1
4 7364 1 1 5 LEU CB C 14.626 30.205 -6.557 1.00 . A A . 5 LEU CB 1 1
4 7365 1 1 5 LEU CD1 C 13.020 31.739 -7.761 1.00 . A A . 5 LEU CD1 1 1
4 7366 1 1 5 LEU CD2 C 13.126 29.323 -8.400 1.00 . A A . 5 LEU CD2 1 1
4 7367 1 1 5 LEU CG C 13.253 30.322 -7.255 1.00 . A A . 5 LEU CG 1 1
4 7368 1 1 5 LEU H H 17.173 31.008 -6.117 1.00 . A A . 5 LEU H 1 1
4 7369 1 1 5 LEU HA H 15.877 29.160 -7.902 1.00 . A A . 5 LEU HA 1 1
4 7370 1 1 5 LEU HB2 H 14.599 29.335 -5.918 1.00 . A A . 5 LEU HB2 1 1
4 7371 1 1 5 LEU HB3 H 14.759 31.077 -5.935 1.00 . A A . 5 LEU HB3 1 1
4 7372 1 1 5 LEU HD11 H 13.616 32.430 -7.185 1.00 . A A . 5 LEU HD11 1 1
4 7373 1 1 5 LEU HD12 H 11.974 31.991 -7.654 1.00 . A A . 5 LEU HD12 1 1
4 7374 1 1 5 LEU HD13 H 13.300 31.801 -8.801 1.00 . A A . 5 LEU HD13 1 1
4 7375 1 1 5 LEU HD21 H 13.837 29.568 -9.175 1.00 . A A . 5 LEU HD21 1 1
4 7376 1 1 5 LEU HD22 H 12.124 29.367 -8.805 1.00 . A A . 5 LEU HD22 1 1
4 7377 1 1 5 LEU HD23 H 13.320 28.326 -8.033 1.00 . A A . 5 LEU HD23 1 1
4 7378 1 1 5 LEU HG H 12.478 30.100 -6.536 1.00 . A A . 5 LEU HG 1 1
4 7379 1 1 5 LEU N N 17.107 30.242 -6.698 1.00 . A A . 5 LEU N 1 1
4 7380 1 1 5 LEU O O 15.803 30.821 -9.735 1.00 . A A . 5 LEU O 1 1
4 7381 1 1 6 ASP C C 15.525 34.746 -7.814 1.00 . A A . 6 ASP C 1 1
4 7382 1 1 6 ASP CA C 15.998 33.583 -8.709 1.00 . A A . 6 ASP CA 1 1
4 7383 1 1 6 ASP CB C 15.167 33.492 -9.956 1.00 . A A . 6 ASP CB 1 1
4 7384 1 1 6 ASP CG C 15.892 34.014 -11.183 1.00 . A A . 6 ASP CG 1 1
4 7385 1 1 6 ASP H H 15.990 32.258 -7.024 1.00 . A A . 6 ASP H 1 1
4 7386 1 1 6 ASP HA H 17.030 33.753 -8.979 1.00 . A A . 6 ASP HA 1 1
4 7387 1 1 6 ASP HB2 H 14.958 32.439 -10.082 1.00 . A A . 6 ASP HB2 1 1
4 7388 1 1 6 ASP HB3 H 14.244 34.040 -9.824 1.00 . A A . 6 ASP HB3 1 1
4 7389 1 1 6 ASP N N 15.920 32.280 -7.986 1.00 . A A . 6 ASP N 1 1
4 7390 1 1 6 ASP O O 16.080 35.846 -7.802 1.00 . A A . 6 ASP O 1 1
4 7391 1 1 6 ASP OD1 O 16.658 33.239 -11.794 1.00 . A A . 6 ASP OD1 1 1
4 7392 1 1 6 ASP OD2 O 15.700 35.199 -11.529 1.00 . A A . 6 ASP OD2 1 1
4 7393 1 1 7 VAL C C 13.267 34.251 -5.038 1.00 . A A . 7 VAL C 1 1
4 7394 1 1 7 VAL CA C 13.928 35.225 -6.002 1.00 . A A . 7 VAL CA 1 1
4 7395 1 1 7 VAL CB C 12.923 36.244 -6.591 1.00 . A A . 7 VAL CB 1 1
4 7396 1 1 7 VAL CG1 C 11.775 35.547 -7.301 1.00 . A A . 7 VAL CG1 1 1
4 7397 1 1 7 VAL CG2 C 12.409 37.187 -5.512 1.00 . A A . 7 VAL CG2 1 1
4 7398 1 1 7 VAL H H 14.296 33.447 -7.072 1.00 . A A . 7 VAL H 1 1
4 7399 1 1 7 VAL HA H 14.715 35.760 -5.484 1.00 . A A . 7 VAL HA 1 1
4 7400 1 1 7 VAL HB H 13.451 36.838 -7.324 1.00 . A A . 7 VAL HB 1 1
4 7401 1 1 7 VAL HG11 H 11.858 34.481 -7.161 1.00 . A A . 7 VAL HG11 1 1
4 7402 1 1 7 VAL HG12 H 11.816 35.778 -8.357 1.00 . A A . 7 VAL HG12 1 1
4 7403 1 1 7 VAL HG13 H 10.838 35.894 -6.893 1.00 . A A . 7 VAL HG13 1 1
4 7404 1 1 7 VAL HG21 H 11.684 36.673 -4.900 1.00 . A A . 7 VAL HG21 1 1
4 7405 1 1 7 VAL HG22 H 11.944 38.045 -5.977 1.00 . A A . 7 VAL HG22 1 1
4 7406 1 1 7 VAL HG23 H 13.234 37.515 -4.897 1.00 . A A . 7 VAL HG23 1 1
4 7407 1 1 7 VAL N N 14.541 34.394 -7.022 1.00 . A A . 7 VAL N 1 1
4 7408 1 1 7 VAL O O 12.526 33.375 -5.494 1.00 . A A . 7 VAL O 1 1
4 7409 1 1 8 ARG C C 11.546 33.782 -2.567 1.00 . A A . 8 ARG C 1 1
4 7410 1 1 8 ARG CA C 12.958 33.432 -2.839 1.00 . A A . 8 ARG CA 1 1
4 7411 1 1 8 ARG CB C 13.741 33.403 -1.503 1.00 . A A . 8 ARG CB 1 1
4 7412 1 1 8 ARG CD C 15.033 34.677 0.270 1.00 . A A . 8 ARG CD 1 1
4 7413 1 1 8 ARG CG C 14.474 34.704 -1.147 1.00 . A A . 8 ARG CG 1 1
4 7414 1 1 8 ARG CZ C 16.527 36.625 0.616 1.00 . A A . 8 ARG CZ 1 1
4 7415 1 1 8 ARG H H 14.094 35.031 -3.377 1.00 . A A . 8 ARG H 1 1
4 7416 1 1 8 ARG HA H 13.000 32.455 -3.288 1.00 . A A . 8 ARG HA 1 1
4 7417 1 1 8 ARG HB2 H 13.049 33.185 -0.704 1.00 . A A . 8 ARG HB2 1 1
4 7418 1 1 8 ARG HB3 H 14.473 32.609 -1.552 1.00 . A A . 8 ARG HB3 1 1
4 7419 1 1 8 ARG HD2 H 14.301 34.226 0.923 1.00 . A A . 8 ARG HD2 1 1
4 7420 1 1 8 ARG HD3 H 15.935 34.084 0.278 1.00 . A A . 8 ARG HD3 1 1
4 7421 1 1 8 ARG HE H 14.632 36.504 1.238 1.00 . A A . 8 ARG HE 1 1
4 7422 1 1 8 ARG HG2 H 15.292 34.844 -1.838 1.00 . A A . 8 ARG HG2 1 1
4 7423 1 1 8 ARG HG3 H 13.784 35.530 -1.236 1.00 . A A . 8 ARG HG3 1 1
4 7424 1 1 8 ARG HH11 H 17.395 35.089 -0.374 1.00 . A A . 8 ARG HH11 1 1
4 7425 1 1 8 ARG HH12 H 18.405 36.472 -0.119 1.00 . A A . 8 ARG HH12 1 1
4 7426 1 1 8 ARG HH21 H 15.967 38.317 1.571 1.00 . A A . 8 ARG HH21 1 1
4 7427 1 1 8 ARG HH22 H 17.597 38.301 0.983 1.00 . A A . 8 ARG HH22 1 1
4 7428 1 1 8 ARG N N 13.533 34.351 -3.735 1.00 . A A . 8 ARG N 1 1
4 7429 1 1 8 ARG NE N 15.344 36.022 0.766 1.00 . A A . 8 ARG NE 1 1
4 7430 1 1 8 ARG NH1 N 17.524 36.011 -0.010 1.00 . A A . 8 ARG NH1 1 1
4 7431 1 1 8 ARG NH2 N 16.712 37.848 1.097 1.00 . A A . 8 ARG NH2 1 1
4 7432 1 1 8 ARG O O 11.287 34.629 -1.697 1.00 . A A . 8 ARG O 1 1
4 7433 1 1 9 THR C C 9.181 31.983 -1.848 1.00 . A A . 9 THR C 1 1
4 7434 1 1 9 THR CA C 9.301 33.193 -2.698 1.00 . A A . 9 THR CA 1 1
4 7435 1 1 9 THR CB C 8.288 33.206 -3.847 1.00 . A A . 9 THR CB 1 1
4 7436 1 1 9 THR CG2 C 7.295 34.345 -3.749 1.00 . A A . 9 THR CG2 1 1
4 7437 1 1 9 THR H H 10.879 32.257 -3.705 1.00 . A A . 9 THR H 1 1
4 7438 1 1 9 THR HA H 9.235 34.090 -2.095 1.00 . A A . 9 THR HA 1 1
4 7439 1 1 9 THR HB H 7.732 32.279 -3.836 1.00 . A A . 9 THR HB 1 1
4 7440 1 1 9 THR HG1 H 8.975 34.241 -5.362 1.00 . A A . 9 THR HG1 1 1
4 7441 1 1 9 THR HG21 H 6.440 34.029 -3.170 1.00 . A A . 9 THR HG21 1 1
4 7442 1 1 9 THR HG22 H 6.972 34.628 -4.740 1.00 . A A . 9 THR HG22 1 1
4 7443 1 1 9 THR HG23 H 7.762 35.191 -3.268 1.00 . A A . 9 THR HG23 1 1
4 7444 1 1 9 THR N N 10.627 33.016 -3.139 1.00 . A A . 9 THR N 1 1
4 7445 1 1 9 THR O O 8.764 30.910 -2.283 1.00 . A A . 9 THR O 1 1
4 7446 1 1 9 THR OG1 O 8.946 33.318 -5.097 1.00 . A A . 9 THR OG1 1 1
4 7447 1 1 10 CYS C C 8.266 30.720 0.856 1.00 . A A . 10 CYS C 1 1
4 7448 1 1 10 CYS CA C 9.650 31.070 0.318 1.00 . A A . 10 CYS CA 1 1
4 7449 1 1 10 CYS CB C 10.651 31.358 1.432 1.00 . A A . 10 CYS CB 1 1
4 7450 1 1 10 CYS H H 10.050 33.059 -0.422 1.00 . A A . 10 CYS H 1 1
4 7451 1 1 10 CYS HA H 10.006 30.207 -0.227 1.00 . A A . 10 CYS HA 1 1
4 7452 1 1 10 CYS HB2 H 10.361 32.262 1.946 1.00 . A A . 10 CYS HB2 1 1
4 7453 1 1 10 CYS HB3 H 10.654 30.534 2.130 1.00 . A A . 10 CYS HB3 1 1
4 7454 1 1 10 CYS N N 9.622 32.169 -0.637 1.00 . A A . 10 CYS N 1 1
4 7455 1 1 10 CYS O O 7.987 30.911 2.040 1.00 . A A . 10 CYS O 1 1
4 7456 1 1 10 CYS SG S 12.363 31.582 0.823 1.00 . A A . 10 CYS SG 1 1
4 7457 1 1 11 LEU C C 5.919 29.180 1.710 1.00 . A A . 11 LEU C 1 1
4 7458 1 1 11 LEU CA C 6.019 29.785 0.300 1.00 . A A . 11 LEU CA 1 1
4 7459 1 1 11 LEU CB C 5.474 28.770 -0.720 1.00 . A A . 11 LEU CB 1 1
4 7460 1 1 11 LEU CD1 C 7.467 27.955 -2.004 1.00 . A A . 11 LEU CD1 1 1
4 7461 1 1 11 LEU CD2 C 5.246 28.143 -3.139 1.00 . A A . 11 LEU CD2 1 1
4 7462 1 1 11 LEU CG C 6.168 28.741 -2.086 1.00 . A A . 11 LEU CG 1 1
4 7463 1 1 11 LEU H H 7.709 30.079 -0.962 1.00 . A A . 11 LEU H 1 1
4 7464 1 1 11 LEU HA H 5.402 30.670 0.267 1.00 . A A . 11 LEU HA 1 1
4 7465 1 1 11 LEU HB2 H 5.550 27.784 -0.285 1.00 . A A . 11 LEU HB2 1 1
4 7466 1 1 11 LEU HB3 H 4.428 28.989 -0.881 1.00 . A A . 11 LEU HB3 1 1
4 7467 1 1 11 LEU HD11 H 8.189 28.514 -1.427 1.00 . A A . 11 LEU HD11 1 1
4 7468 1 1 11 LEU HD12 H 7.851 27.789 -2.999 1.00 . A A . 11 LEU HD12 1 1
4 7469 1 1 11 LEU HD13 H 7.281 27.005 -1.525 1.00 . A A . 11 LEU HD13 1 1
4 7470 1 1 11 LEU HD21 H 5.739 27.309 -3.616 1.00 . A A . 11 LEU HD21 1 1
4 7471 1 1 11 LEU HD22 H 5.011 28.894 -3.880 1.00 . A A . 11 LEU HD22 1 1
4 7472 1 1 11 LEU HD23 H 4.336 27.803 -2.670 1.00 . A A . 11 LEU HD23 1 1
4 7473 1 1 11 LEU HG H 6.407 29.752 -2.384 1.00 . A A . 11 LEU HG 1 1
4 7474 1 1 11 LEU N N 7.402 30.200 -0.040 1.00 . A A . 11 LEU N 1 1
4 7475 1 1 11 LEU O O 6.391 28.060 1.939 1.00 . A A . 11 LEU O 1 1
4 7476 1 1 12 PRO C C 3.877 28.656 4.317 1.00 . A A . 12 PRO C 1 1
4 7477 1 1 12 PRO CA C 5.157 29.451 4.054 1.00 . A A . 12 PRO CA 1 1
4 7478 1 1 12 PRO CB C 5.056 30.784 4.796 1.00 . A A . 12 PRO CB 1 1
4 7479 1 1 12 PRO CD C 4.708 31.261 2.482 1.00 . A A . 12 PRO CD 1 1
4 7480 1 1 12 PRO CG C 4.297 31.667 3.871 1.00 . A A . 12 PRO CG 1 1
4 7481 1 1 12 PRO HA H 6.022 28.906 4.399 1.00 . A A . 12 PRO HA 1 1
4 7482 1 1 12 PRO HB2 H 4.524 30.639 5.727 1.00 . A A . 12 PRO HB2 1 1
4 7483 1 1 12 PRO HB3 H 6.042 31.173 4.995 1.00 . A A . 12 PRO HB3 1 1
4 7484 1 1 12 PRO HD2 H 3.848 31.217 1.833 1.00 . A A . 12 PRO HD2 1 1
4 7485 1 1 12 PRO HD3 H 5.441 31.952 2.091 1.00 . A A . 12 PRO HD3 1 1
4 7486 1 1 12 PRO HG2 H 3.235 31.515 4.007 1.00 . A A . 12 PRO HG2 1 1
4 7487 1 1 12 PRO HG3 H 4.555 32.699 4.053 1.00 . A A . 12 PRO HG3 1 1
4 7488 1 1 12 PRO N N 5.302 29.910 2.666 1.00 . A A . 12 PRO N 1 1
4 7489 1 1 12 PRO O O 2.821 29.029 3.807 1.00 . A A . 12 PRO O 1 1
4 7490 1 1 13 CYS C C 2.993 26.132 6.790 1.00 . A A . 13 CYS C 1 1
4 7491 1 1 13 CYS CA C 2.751 26.770 5.412 1.00 . A A . 13 CYS CA 1 1
4 7492 1 1 13 CYS CB C 2.464 25.703 4.294 1.00 . A A . 13 CYS CB 1 1
4 7493 1 1 13 CYS H H 4.792 27.222 5.476 1.00 . A A . 13 CYS H 1 1
4 7494 1 1 13 CYS HA H 1.914 27.454 5.480 1.00 . A A . 13 CYS HA 1 1
4 7495 1 1 13 CYS HB2 H 1.392 25.616 4.187 1.00 . A A . 13 CYS HB2 1 1
4 7496 1 1 13 CYS HB3 H 2.861 26.060 3.359 1.00 . A A . 13 CYS HB3 1 1
4 7497 1 1 13 CYS N N 3.945 27.561 5.105 1.00 . A A . 13 CYS N 1 1
4 7498 1 1 13 CYS O O 4.113 26.226 7.301 1.00 . A A . 13 CYS O 1 1
4 7499 1 1 13 CYS SG S 3.107 23.989 4.577 1.00 . A A . 13 CYS SG 1 1
4 7500 1 1 14 GLY C C 2.389 25.791 9.865 1.00 . A A . 14 GLY C 1 1
4 7501 1 1 14 GLY CA C 2.245 24.818 8.688 1.00 . A A . 14 GLY CA 1 1
4 7502 1 1 14 GLY H H 1.140 25.384 6.943 1.00 . A A . 14 GLY H 1 1
4 7503 1 1 14 GLY HA2 H 1.420 24.154 8.893 1.00 . A A . 14 GLY HA2 1 1
4 7504 1 1 14 GLY HA3 H 3.148 24.228 8.617 1.00 . A A . 14 GLY HA3 1 1
4 7505 1 1 14 GLY N N 2.011 25.466 7.387 1.00 . A A . 14 GLY N 1 1
4 7506 1 1 14 GLY O O 2.025 26.960 9.745 1.00 . A A . 14 GLY O 1 1
4 7507 1 1 15 PRO C C 4.261 27.215 12.059 1.00 . A A . 15 PRO C 1 1
4 7508 1 1 15 PRO CA C 3.164 26.164 12.239 1.00 . A A . 15 PRO CA 1 1
4 7509 1 1 15 PRO CB C 3.564 25.135 13.276 1.00 . A A . 15 PRO CB 1 1
4 7510 1 1 15 PRO CD C 3.492 23.987 11.278 1.00 . A A . 15 PRO CD 1 1
4 7511 1 1 15 PRO CG C 4.402 24.316 12.431 1.00 . A A . 15 PRO CG 1 1
4 7512 1 1 15 PRO HA H 2.253 26.654 12.548 1.00 . A A . 15 PRO HA 1 1
4 7513 1 1 15 PRO HB2 H 4.110 25.604 14.085 1.00 . A A . 15 PRO HB2 1 1
4 7514 1 1 15 PRO HB3 H 2.703 24.601 13.642 1.00 . A A . 15 PRO HB3 1 1
4 7515 1 1 15 PRO HD2 H 4.054 23.616 10.433 1.00 . A A . 15 PRO HD2 1 1
4 7516 1 1 15 PRO HD3 H 2.718 23.296 11.575 1.00 . A A . 15 PRO HD3 1 1
4 7517 1 1 15 PRO HG2 H 5.201 24.972 12.102 1.00 . A A . 15 PRO HG2 1 1
4 7518 1 1 15 PRO HG3 H 4.762 23.435 12.942 1.00 . A A . 15 PRO HG3 1 1
4 7519 1 1 15 PRO N N 2.944 25.332 11.029 1.00 . A A . 15 PRO N 1 1
4 7520 1 1 15 PRO O O 5.351 26.958 11.549 1.00 . A A . 15 PRO O 1 1
4 7521 1 1 16 GLY C C 4.797 29.995 10.859 1.00 . A A . 16 GLY C 1 1
4 7522 1 1 16 GLY CA C 4.681 29.606 12.311 1.00 . A A . 16 GLY CA 1 1
4 7523 1 1 16 GLY H H 2.999 28.435 12.729 1.00 . A A . 16 GLY H 1 1
4 7524 1 1 16 GLY HA2 H 4.203 30.403 12.863 1.00 . A A . 16 GLY HA2 1 1
4 7525 1 1 16 GLY HA3 H 5.668 29.433 12.712 1.00 . A A . 16 GLY HA3 1 1
4 7526 1 1 16 GLY N N 3.885 28.386 12.429 1.00 . A A . 16 GLY N 1 1
4 7527 1 1 16 GLY O O 5.122 31.133 10.512 1.00 . A A . 16 GLY O 1 1
4 7528 1 1 17 GLY C C 5.878 29.195 8.051 1.00 . A A . 17 GLY C 1 1
4 7529 1 1 17 GLY CA C 4.501 29.211 8.647 1.00 . A A . 17 GLY CA 1 1
4 7530 1 1 17 GLY H H 4.305 28.170 10.392 1.00 . A A . 17 GLY H 1 1
4 7531 1 1 17 GLY HA2 H 3.925 28.415 8.206 1.00 . A A . 17 GLY HA2 1 1
4 7532 1 1 17 GLY HA3 H 4.010 30.108 8.482 1.00 . A A . 17 GLY HA3 1 1
4 7533 1 1 17 GLY N N 4.485 29.022 10.022 1.00 . A A . 17 GLY N 1 1
4 7534 1 1 17 GLY O O 6.086 29.521 6.896 1.00 . A A . 17 GLY O 1 1
4 7535 1 1 18 LYS C C 8.186 27.228 7.438 1.00 . A A . 18 LYS C 1 1
4 7536 1 1 18 LYS CA C 8.190 28.444 8.388 1.00 . A A . 18 LYS CA 1 1
4 7537 1 1 18 LYS CB C 9.151 28.167 9.567 1.00 . A A . 18 LYS CB 1 1
4 7538 1 1 18 LYS CD C 9.464 29.294 11.805 1.00 . A A . 18 LYS CD 1 1
4 7539 1 1 18 LYS CE C 9.379 28.916 13.276 1.00 . A A . 18 LYS CE 1 1
4 7540 1 1 18 LYS CG C 8.575 28.404 10.965 1.00 . A A . 18 LYS CG 1 1
4 7541 1 1 18 LYS H H 6.564 28.348 9.725 1.00 . A A . 18 LYS H 1 1
4 7542 1 1 18 LYS HA H 8.517 29.320 7.847 1.00 . A A . 18 LYS HA 1 1
4 7543 1 1 18 LYS HB2 H 9.450 27.134 9.514 1.00 . A A . 18 LYS HB2 1 1
4 7544 1 1 18 LYS HB3 H 10.027 28.788 9.452 1.00 . A A . 18 LYS HB3 1 1
4 7545 1 1 18 LYS HD2 H 10.486 29.191 11.471 1.00 . A A . 18 LYS HD2 1 1
4 7546 1 1 18 LYS HD3 H 9.136 30.317 11.682 1.00 . A A . 18 LYS HD3 1 1
4 7547 1 1 18 LYS HE2 H 8.415 29.221 13.657 1.00 . A A . 18 LYS HE2 1 1
4 7548 1 1 18 LYS HE3 H 9.475 27.843 13.365 1.00 . A A . 18 LYS HE3 1 1
4 7549 1 1 18 LYS HG2 H 7.615 28.879 10.875 1.00 . A A . 18 LYS HG2 1 1
4 7550 1 1 18 LYS HG3 H 8.461 27.452 11.462 1.00 . A A . 18 LYS HG3 1 1
4 7551 1 1 18 LYS HZ1 H 10.273 30.590 14.146 1.00 . A A . 18 LYS HZ1 1 1
4 7552 1 1 18 LYS HZ2 H 11.375 29.405 13.649 1.00 . A A . 18 LYS HZ2 1 1
4 7553 1 1 18 LYS HZ3 H 10.453 29.170 15.049 1.00 . A A . 18 LYS HZ3 1 1
4 7554 1 1 18 LYS N N 6.817 28.664 8.840 1.00 . A A . 18 LYS N 1 1
4 7555 1 1 18 LYS NZ N 10.445 29.566 14.086 1.00 . A A . 18 LYS NZ 1 1
4 7556 1 1 18 LYS O O 9.235 26.759 6.987 1.00 . A A . 18 LYS O 1 1
4 7557 1 1 19 GLY C C 7.050 26.133 4.873 1.00 . A A . 19 GLY C 1 1
4 7558 1 1 19 GLY CA C 6.730 25.648 6.241 1.00 . A A . 19 GLY CA 1 1
4 7559 1 1 19 GLY H H 6.200 27.232 7.550 1.00 . A A . 19 GLY H 1 1
4 7560 1 1 19 GLY HA2 H 7.377 24.824 6.507 1.00 . A A . 19 GLY HA2 1 1
4 7561 1 1 19 GLY HA3 H 5.697 25.340 6.283 1.00 . A A . 19 GLY HA3 1 1
4 7562 1 1 19 GLY N N 6.955 26.765 7.135 1.00 . A A . 19 GLY N 1 1
4 7563 1 1 19 GLY O O 6.756 27.281 4.570 1.00 . A A . 19 GLY O 1 1
4 7564 1 1 20 ARG C C 7.223 24.582 1.683 1.00 . A A . 20 ARG C 1 1
4 7565 1 1 20 ARG CA C 7.600 25.695 2.601 1.00 . A A . 20 ARG CA 1 1
4 7566 1 1 20 ARG CB C 9.039 26.189 2.379 1.00 . A A . 20 ARG CB 1 1
4 7567 1 1 20 ARG CD C 9.465 28.348 3.621 1.00 . A A . 20 ARG CD 1 1
4 7568 1 1 20 ARG CG C 9.124 27.710 2.279 1.00 . A A . 20 ARG CG 1 1
4 7569 1 1 20 ARG CZ C 11.084 30.059 4.378 1.00 . A A . 20 ARG CZ 1 1
4 7570 1 1 20 ARG H H 7.181 24.328 4.163 1.00 . A A . 20 ARG H 1 1
4 7571 1 1 20 ARG HA H 6.923 26.518 2.422 1.00 . A A . 20 ARG HA 1 1
4 7572 1 1 20 ARG HB2 H 9.652 25.866 3.209 1.00 . A A . 20 ARG HB2 1 1
4 7573 1 1 20 ARG HB3 H 9.424 25.763 1.466 1.00 . A A . 20 ARG HB3 1 1
4 7574 1 1 20 ARG HD2 H 8.707 29.080 3.858 1.00 . A A . 20 ARG HD2 1 1
4 7575 1 1 20 ARG HD3 H 9.468 27.578 4.379 1.00 . A A . 20 ARG HD3 1 1
4 7576 1 1 20 ARG HE H 11.455 28.649 3.009 1.00 . A A . 20 ARG HE 1 1
4 7577 1 1 20 ARG HG2 H 9.880 27.977 1.558 1.00 . A A . 20 ARG HG2 1 1
4 7578 1 1 20 ARG HG3 H 8.164 28.086 1.952 1.00 . A A . 20 ARG HG3 1 1
4 7579 1 1 20 ARG HH11 H 9.260 30.212 5.240 1.00 . A A . 20 ARG HH11 1 1
4 7580 1 1 20 ARG HH12 H 10.427 31.378 5.764 1.00 . A A . 20 ARG HH12 1 1
4 7581 1 1 20 ARG HH21 H 12.987 30.184 3.709 1.00 . A A . 20 ARG HH21 1 1
4 7582 1 1 20 ARG HH22 H 12.540 31.362 4.897 1.00 . A A . 20 ARG HH22 1 1
4 7583 1 1 20 ARG N N 7.396 25.266 3.969 1.00 . A A . 20 ARG N 1 1
4 7584 1 1 20 ARG NE N 10.772 29.010 3.611 1.00 . A A . 20 ARG NE 1 1
4 7585 1 1 20 ARG NH1 N 10.183 30.594 5.194 1.00 . A A . 20 ARG NH1 1 1
4 7586 1 1 20 ARG NH2 N 12.304 30.578 4.323 1.00 . A A . 20 ARG NH2 1 1
4 7587 1 1 20 ARG O O 7.564 23.430 1.916 1.00 . A A . 20 ARG O 1 1
4 7588 1 1 21 CYS C C 6.681 23.905 -1.565 1.00 . A A . 21 CYS C 1 1
4 7589 1 1 21 CYS CA C 5.944 23.912 -0.237 1.00 . A A . 21 CYS CA 1 1
4 7590 1 1 21 CYS CB C 4.444 24.147 -0.469 1.00 . A A . 21 CYS CB 1 1
4 7591 1 1 21 CYS H H 6.167 25.867 0.580 1.00 . A A . 21 CYS H 1 1
4 7592 1 1 21 CYS HA H 6.072 22.950 0.234 1.00 . A A . 21 CYS HA 1 1
4 7593 1 1 21 CYS HB2 H 4.048 24.715 0.359 1.00 . A A . 21 CYS HB2 1 1
4 7594 1 1 21 CYS HB3 H 4.316 24.715 -1.379 1.00 . A A . 21 CYS HB3 1 1
4 7595 1 1 21 CYS N N 6.451 24.924 0.674 1.00 . A A . 21 CYS N 1 1
4 7596 1 1 21 CYS O O 6.815 24.928 -2.236 1.00 . A A . 21 CYS O 1 1
4 7597 1 1 21 CYS SG S 3.445 22.626 -0.617 1.00 . A A . 21 CYS SG 1 1
4 7598 1 1 22 PHE C C 6.900 21.873 -4.197 1.00 . A A . 22 PHE C 1 1
4 7599 1 1 22 PHE CA C 7.853 22.491 -3.179 1.00 . A A . 22 PHE CA 1 1
4 7600 1 1 22 PHE CB C 9.052 21.557 -2.955 1.00 . A A . 22 PHE CB 1 1
4 7601 1 1 22 PHE CD1 C 9.723 22.210 -0.617 1.00 . A A . 22 PHE CD1 1 1
4 7602 1 1 22 PHE CD2 C 11.354 22.380 -2.350 1.00 . A A . 22 PHE CD2 1 1
4 7603 1 1 22 PHE CE1 C 10.652 22.668 0.301 1.00 . A A . 22 PHE CE1 1 1
4 7604 1 1 22 PHE CE2 C 12.283 22.838 -1.438 1.00 . A A . 22 PHE CE2 1 1
4 7605 1 1 22 PHE CG C 10.062 22.062 -1.954 1.00 . A A . 22 PHE CG 1 1
4 7606 1 1 22 PHE CZ C 11.933 22.983 -0.111 1.00 . A A . 22 PHE CZ 1 1
4 7607 1 1 22 PHE H H 6.977 21.945 -1.342 1.00 . A A . 22 PHE H 1 1
4 7608 1 1 22 PHE HA H 8.201 23.445 -3.546 1.00 . A A . 22 PHE HA 1 1
4 7609 1 1 22 PHE HB2 H 8.691 20.603 -2.602 1.00 . A A . 22 PHE HB2 1 1
4 7610 1 1 22 PHE HB3 H 9.563 21.413 -3.896 1.00 . A A . 22 PHE HB3 1 1
4 7611 1 1 22 PHE HD1 H 8.723 21.965 -0.290 1.00 . A A . 22 PHE HD1 1 1
4 7612 1 1 22 PHE HD2 H 11.635 22.266 -3.384 1.00 . A A . 22 PHE HD2 1 1
4 7613 1 1 22 PHE HE1 H 10.377 22.778 1.339 1.00 . A A . 22 PHE HE1 1 1
4 7614 1 1 22 PHE HE2 H 13.283 23.084 -1.763 1.00 . A A . 22 PHE HE2 1 1
4 7615 1 1 22 PHE HZ H 12.659 23.339 0.605 1.00 . A A . 22 PHE HZ 1 1
4 7616 1 1 22 PHE N N 7.140 22.710 -1.931 1.00 . A A . 22 PHE N 1 1
4 7617 1 1 22 PHE O O 6.840 22.295 -5.352 1.00 . A A . 22 PHE O 1 1
4 7618 1 1 23 GLY C C 3.767 20.283 -4.028 1.00 . A A . 23 GLY C 1 1
4 7619 1 1 23 GLY CA C 5.180 20.203 -4.593 1.00 . A A . 23 GLY CA 1 1
4 7620 1 1 23 GLY H H 6.236 20.599 -2.804 1.00 . A A . 23 GLY H 1 1
4 7621 1 1 23 GLY HA2 H 5.195 20.663 -5.570 1.00 . A A . 23 GLY HA2 1 1
4 7622 1 1 23 GLY HA3 H 5.461 19.165 -4.689 1.00 . A A . 23 GLY HA3 1 1
4 7623 1 1 23 GLY N N 6.143 20.876 -3.740 1.00 . A A . 23 GLY N 1 1
4 7624 1 1 23 GLY O O 3.324 21.362 -3.636 1.00 . A A . 23 GLY O 1 1
4 7625 1 1 24 PRO C C 1.621 18.660 -1.994 1.00 . A A . 24 PRO C 1 1
4 7626 1 1 24 PRO CA C 1.666 19.129 -3.450 1.00 . A A . 24 PRO CA 1 1
4 7627 1 1 24 PRO CB C 1.000 18.116 -4.380 1.00 . A A . 24 PRO CB 1 1
4 7628 1 1 24 PRO CD C 3.420 17.809 -4.401 1.00 . A A . 24 PRO CD 1 1
4 7629 1 1 24 PRO CG C 2.097 17.170 -4.785 1.00 . A A . 24 PRO CG 1 1
4 7630 1 1 24 PRO HA H 1.180 20.089 -3.541 1.00 . A A . 24 PRO HA 1 1
4 7631 1 1 24 PRO HB2 H 0.210 17.604 -3.851 1.00 . A A . 24 PRO HB2 1 1
4 7632 1 1 24 PRO HB3 H 0.589 18.630 -5.238 1.00 . A A . 24 PRO HB3 1 1
4 7633 1 1 24 PRO HD2 H 3.884 17.263 -3.584 1.00 . A A . 24 PRO HD2 1 1
4 7634 1 1 24 PRO HD3 H 4.081 17.855 -5.254 1.00 . A A . 24 PRO HD3 1 1
4 7635 1 1 24 PRO HG2 H 1.976 16.231 -4.266 1.00 . A A . 24 PRO HG2 1 1
4 7636 1 1 24 PRO HG3 H 2.060 17.009 -5.854 1.00 . A A . 24 PRO HG3 1 1
4 7637 1 1 24 PRO N N 3.022 19.156 -3.969 1.00 . A A . 24 PRO N 1 1
4 7638 1 1 24 PRO O O 1.414 19.462 -1.083 1.00 . A A . 24 PRO O 1 1
4 7639 1 1 25 SER C C 3.262 16.874 0.135 1.00 . A A . 25 SER C 1 1
4 7640 1 1 25 SER CA C 1.850 16.803 -0.430 1.00 . A A . 25 SER CA 1 1
4 7641 1 1 25 SER CB C 1.347 15.346 -0.440 1.00 . A A . 25 SER CB 1 1
4 7642 1 1 25 SER H H 2.019 16.775 -2.542 1.00 . A A . 25 SER H 1 1
4 7643 1 1 25 SER HA H 1.195 17.402 0.185 1.00 . A A . 25 SER HA 1 1
4 7644 1 1 25 SER HB2 H 1.515 14.917 -1.417 1.00 . A A . 25 SER HB2 1 1
4 7645 1 1 25 SER HB3 H 1.884 14.761 0.309 1.00 . A A . 25 SER HB3 1 1
4 7646 1 1 25 SER HG H -0.357 16.164 0.075 1.00 . A A . 25 SER HG 1 1
4 7647 1 1 25 SER N N 1.841 17.363 -1.778 1.00 . A A . 25 SER N 1 1
4 7648 1 1 25 SER O O 3.782 15.896 0.663 1.00 . A A . 25 SER O 1 1
4 7649 1 1 25 SER OG O -0.039 15.287 -0.153 1.00 . A A . 25 SER OG 1 1
4 7650 1 1 26 ILE C C 5.532 19.694 0.852 1.00 . A A . 26 ILE C 1 1
4 7651 1 1 26 ILE CA C 5.254 18.217 0.472 1.00 . A A . 26 ILE CA 1 1
4 7652 1 1 26 ILE CB C 6.251 17.644 -0.587 1.00 . A A . 26 ILE CB 1 1
4 7653 1 1 26 ILE CD1 C 7.020 15.447 -1.575 1.00 . A A . 26 ILE CD1 1 1
4 7654 1 1 26 ILE CG1 C 6.427 16.160 -0.376 1.00 . A A . 26 ILE CG1 1 1
4 7655 1 1 26 ILE CG2 C 7.619 18.335 -0.613 1.00 . A A . 26 ILE CG2 1 1
4 7656 1 1 26 ILE H H 3.440 18.778 -0.461 1.00 . A A . 26 ILE H 1 1
4 7657 1 1 26 ILE HA H 5.353 17.620 1.369 1.00 . A A . 26 ILE HA 1 1
4 7658 1 1 26 ILE HB H 5.794 17.750 -1.536 1.00 . A A . 26 ILE HB 1 1
4 7659 1 1 26 ILE HD11 H 6.704 14.414 -1.571 1.00 . A A . 26 ILE HD11 1 1
4 7660 1 1 26 ILE HD12 H 8.097 15.494 -1.526 1.00 . A A . 26 ILE HD12 1 1
4 7661 1 1 26 ILE HD13 H 6.679 15.924 -2.482 1.00 . A A . 26 ILE HD13 1 1
4 7662 1 1 26 ILE HG12 H 7.074 15.991 0.471 1.00 . A A . 26 ILE HG12 1 1
4 7663 1 1 26 ILE HG13 H 5.455 15.725 -0.182 1.00 . A A . 26 ILE HG13 1 1
4 7664 1 1 26 ILE HG21 H 8.356 17.692 -0.154 1.00 . A A . 26 ILE HG21 1 1
4 7665 1 1 26 ILE HG22 H 7.565 19.266 -0.070 1.00 . A A . 26 ILE HG22 1 1
4 7666 1 1 26 ILE HG23 H 7.901 18.531 -1.638 1.00 . A A . 26 ILE HG23 1 1
4 7667 1 1 26 ILE N N 3.894 18.035 -0.009 1.00 . A A . 26 ILE N 1 1
4 7668 1 1 26 ILE O O 5.507 20.588 0.005 1.00 . A A . 26 ILE O 1 1
4 7669 1 1 27 CYS C C 7.295 21.048 3.679 1.00 . A A . 27 CYS C 1 1
4 7670 1 1 27 CYS CA C 6.134 21.237 2.691 1.00 . A A . 27 CYS CA 1 1
4 7671 1 1 27 CYS CB C 4.895 21.816 3.415 1.00 . A A . 27 CYS CB 1 1
4 7672 1 1 27 CYS H H 5.832 19.140 2.744 1.00 . A A . 27 CYS H 1 1
4 7673 1 1 27 CYS HA H 6.438 21.889 1.886 1.00 . A A . 27 CYS HA 1 1
4 7674 1 1 27 CYS HB2 H 4.017 21.295 3.062 1.00 . A A . 27 CYS HB2 1 1
4 7675 1 1 27 CYS HB3 H 5.002 21.632 4.473 1.00 . A A . 27 CYS HB3 1 1
4 7676 1 1 27 CYS N N 5.817 19.910 2.137 1.00 . A A . 27 CYS N 1 1
4 7677 1 1 27 CYS O O 7.111 20.440 4.733 1.00 . A A . 27 CYS O 1 1
4 7678 1 1 27 CYS SG S 4.573 23.616 3.199 1.00 . A A . 27 CYS SG 1 1
4 7679 1 1 28 CYS C C 10.430 22.574 4.603 1.00 . A A . 28 CYS C 1 1
4 7680 1 1 28 CYS CA C 9.672 21.291 4.187 1.00 . A A . 28 CYS CA 1 1
4 7681 1 1 28 CYS CB C 10.693 20.300 3.577 1.00 . A A . 28 CYS CB 1 1
4 7682 1 1 28 CYS H H 8.620 21.941 2.448 1.00 . A A . 28 CYS H 1 1
4 7683 1 1 28 CYS HA H 9.281 20.833 5.089 1.00 . A A . 28 CYS HA 1 1
4 7684 1 1 28 CYS HB2 H 11.615 20.833 3.395 1.00 . A A . 28 CYS HB2 1 1
4 7685 1 1 28 CYS HB3 H 10.886 19.520 4.300 1.00 . A A . 28 CYS HB3 1 1
4 7686 1 1 28 CYS N N 8.505 21.505 3.318 1.00 . A A . 28 CYS N 1 1
4 7687 1 1 28 CYS O O 10.762 23.416 3.769 1.00 . A A . 28 CYS O 1 1
4 7688 1 1 28 CYS SG S 10.231 19.488 2.000 1.00 . A A . 28 CYS SG 1 1
4 7689 1 1 29 GLY C C 12.695 23.490 7.131 1.00 . A A . 29 GLY C 1 1
4 7690 1 1 29 GLY CA C 11.370 23.831 6.467 1.00 . A A . 29 GLY CA 1 1
4 7691 1 1 29 GLY H H 10.338 21.992 6.508 1.00 . A A . 29 GLY H 1 1
4 7692 1 1 29 GLY HA2 H 11.554 24.535 5.670 1.00 . A A . 29 GLY HA2 1 1
4 7693 1 1 29 GLY HA3 H 10.730 24.303 7.200 1.00 . A A . 29 GLY HA3 1 1
4 7694 1 1 29 GLY N N 10.681 22.694 5.928 1.00 . A A . 29 GLY N 1 1
4 7695 1 1 29 GLY O O 13.116 22.344 7.203 1.00 . A A . 29 GLY O 1 1
4 7696 1 1 30 ASP C C 14.563 23.857 9.648 1.00 . A A . 30 ASP C 1 1
4 7697 1 1 30 ASP CA C 14.592 24.558 8.299 1.00 . A A . 30 ASP CA 1 1
4 7698 1 1 30 ASP CB C 15.059 25.999 8.482 1.00 . A A . 30 ASP CB 1 1
4 7699 1 1 30 ASP CG C 16.556 26.099 8.689 1.00 . A A . 30 ASP CG 1 1
4 7700 1 1 30 ASP H H 12.877 25.391 7.482 1.00 . A A . 30 ASP H 1 1
4 7701 1 1 30 ASP HA H 15.294 24.048 7.677 1.00 . A A . 30 ASP HA 1 1
4 7702 1 1 30 ASP HB2 H 14.796 26.569 7.604 1.00 . A A . 30 ASP HB2 1 1
4 7703 1 1 30 ASP HB3 H 14.563 26.421 9.342 1.00 . A A . 30 ASP HB3 1 1
4 7704 1 1 30 ASP N N 13.312 24.538 7.608 1.00 . A A . 30 ASP N 1 1
4 7705 1 1 30 ASP O O 15.516 23.179 10.034 1.00 . A A . 30 ASP O 1 1
4 7706 1 1 30 ASP OD1 O 17.004 25.996 9.851 1.00 . A A . 30 ASP OD1 1 1
4 7707 1 1 30 ASP OD2 O 17.282 26.281 7.690 1.00 . A A . 30 ASP OD2 1 1
4 7708 1 1 31 GLU C C 12.005 22.492 11.760 1.00 . A A . 31 GLU C 1 1
4 7709 1 1 31 GLU CA C 13.297 23.293 11.655 1.00 . A A . 31 GLU CA 1 1
4 7710 1 1 31 GLU CB C 13.419 24.243 12.851 1.00 . A A . 31 GLU CB 1 1
4 7711 1 1 31 GLU CD C 14.539 26.338 13.682 1.00 . A A . 31 GLU CD 1 1
4 7712 1 1 31 GLU CG C 13.888 25.643 12.506 1.00 . A A . 31 GLU CG 1 1
4 7713 1 1 31 GLU H H 12.701 24.364 9.837 1.00 . A A . 31 GLU H 1 1
4 7714 1 1 31 GLU HA H 14.111 22.586 11.716 1.00 . A A . 31 GLU HA 1 1
4 7715 1 1 31 GLU HB2 H 12.453 24.322 13.329 1.00 . A A . 31 GLU HB2 1 1
4 7716 1 1 31 GLU HB3 H 14.120 23.818 13.555 1.00 . A A . 31 GLU HB3 1 1
4 7717 1 1 31 GLU HG2 H 14.600 25.580 11.700 1.00 . A A . 31 GLU HG2 1 1
4 7718 1 1 31 GLU HG3 H 13.035 26.223 12.186 1.00 . A A . 31 GLU HG3 1 1
4 7719 1 1 31 GLU N N 13.450 23.988 10.332 1.00 . A A . 31 GLU N 1 1
4 7720 1 1 31 GLU O O 11.646 21.971 12.816 1.00 . A A . 31 GLU O 1 1
4 7721 1 1 31 GLU OE1 O 13.847 26.565 14.695 1.00 . A A . 31 GLU OE1 1 1
4 7722 1 1 31 GLU OE2 O 15.744 26.653 13.590 1.00 . A A . 31 GLU OE2 1 1
4 7723 1 1 32 LEU C C 9.991 20.761 9.571 1.00 . A A . 32 LEU C 1 1
4 7724 1 1 32 LEU CA C 9.971 21.945 10.530 1.00 . A A . 32 LEU CA 1 1
4 7725 1 1 32 LEU CB C 9.078 23.047 10.034 1.00 . A A . 32 LEU CB 1 1
4 7726 1 1 32 LEU CD1 C 7.381 24.775 10.624 1.00 . A A . 32 LEU CD1 1 1
4 7727 1 1 32 LEU CD2 C 6.804 22.340 10.801 1.00 . A A . 32 LEU CD2 1 1
4 7728 1 1 32 LEU CG C 7.902 23.382 10.935 1.00 . A A . 32 LEU CG 1 1
4 7729 1 1 32 LEU H H 11.577 23.104 9.963 1.00 . A A . 32 LEU H 1 1
4 7730 1 1 32 LEU HA H 9.644 21.622 11.487 1.00 . A A . 32 LEU HA 1 1
4 7731 1 1 32 LEU HB2 H 9.683 23.938 9.932 1.00 . A A . 32 LEU HB2 1 1
4 7732 1 1 32 LEU HB3 H 8.729 22.774 9.071 1.00 . A A . 32 LEU HB3 1 1
4 7733 1 1 32 LEU HD11 H 8.217 25.452 10.512 1.00 . A A . 32 LEU HD11 1 1
4 7734 1 1 32 LEU HD12 H 6.751 25.114 11.433 1.00 . A A . 32 LEU HD12 1 1
4 7735 1 1 32 LEU HD13 H 6.811 24.751 9.708 1.00 . A A . 32 LEU HD13 1 1
4 7736 1 1 32 LEU HD21 H 5.967 22.766 10.266 1.00 . A A . 32 LEU HD21 1 1
4 7737 1 1 32 LEU HD22 H 6.481 22.029 11.784 1.00 . A A . 32 LEU HD22 1 1
4 7738 1 1 32 LEU HD23 H 7.182 21.486 10.259 1.00 . A A . 32 LEU HD23 1 1
4 7739 1 1 32 LEU HG H 8.245 23.380 11.960 1.00 . A A . 32 LEU HG 1 1
4 7740 1 1 32 LEU N N 11.252 22.534 10.656 1.00 . A A . 32 LEU N 1 1
4 7741 1 1 32 LEU O O 9.037 19.990 9.492 1.00 . A A . 32 LEU O 1 1
4 7742 1 1 33 GLY C C 10.142 19.502 6.864 1.00 . A A . 33 GLY C 1 1
4 7743 1 1 33 GLY CA C 11.237 19.548 7.914 1.00 . A A . 33 GLY CA 1 1
4 7744 1 1 33 GLY H H 11.811 21.269 8.966 1.00 . A A . 33 GLY H 1 1
4 7745 1 1 33 GLY HA2 H 12.190 19.654 7.416 1.00 . A A . 33 GLY HA2 1 1
4 7746 1 1 33 GLY HA3 H 11.241 18.630 8.458 1.00 . A A . 33 GLY HA3 1 1
4 7747 1 1 33 GLY N N 11.089 20.629 8.849 1.00 . A A . 33 GLY N 1 1
4 7748 1 1 33 GLY O O 9.500 20.506 6.615 1.00 . A A . 33 GLY O 1 1
4 7749 1 1 34 CYS C C 7.630 17.389 5.799 1.00 . A A . 34 CYS C 1 1
4 7750 1 1 34 CYS CA C 8.845 18.117 5.300 1.00 . A A . 34 CYS CA 1 1
4 7751 1 1 34 CYS CB C 9.391 17.386 4.080 1.00 . A A . 34 CYS CB 1 1
4 7752 1 1 34 CYS H H 10.367 17.527 6.669 1.00 . A A . 34 CYS H 1 1
4 7753 1 1 34 CYS HA H 8.507 19.073 4.964 1.00 . A A . 34 CYS HA 1 1
4 7754 1 1 34 CYS HB2 H 10.465 17.416 4.096 1.00 . A A . 34 CYS HB2 1 1
4 7755 1 1 34 CYS HB3 H 9.060 16.359 4.109 1.00 . A A . 34 CYS HB3 1 1
4 7756 1 1 34 CYS N N 9.888 18.309 6.314 1.00 . A A . 34 CYS N 1 1
4 7757 1 1 34 CYS O O 7.704 16.232 6.213 1.00 . A A . 34 CYS O 1 1
4 7758 1 1 34 CYS SG S 8.826 18.103 2.499 1.00 . A A . 34 CYS SG 1 1
4 7759 1 1 35 PHE C C 4.815 16.903 4.609 1.00 . A A . 35 PHE C 1 1
4 7760 1 1 35 PHE CA C 5.247 17.413 5.952 1.00 . A A . 35 PHE CA 1 1
4 7761 1 1 35 PHE CB C 4.176 18.358 6.540 1.00 . A A . 35 PHE CB 1 1
4 7762 1 1 35 PHE CD1 C 5.783 19.943 7.667 1.00 . A A . 35 PHE CD1 1 1
4 7763 1 1 35 PHE CD2 C 3.904 20.857 6.519 1.00 . A A . 35 PHE CD2 1 1
4 7764 1 1 35 PHE CE1 C 6.188 21.218 8.020 1.00 . A A . 35 PHE CE1 1 1
4 7765 1 1 35 PHE CE2 C 4.305 22.132 6.866 1.00 . A A . 35 PHE CE2 1 1
4 7766 1 1 35 PHE CG C 4.638 19.747 6.912 1.00 . A A . 35 PHE CG 1 1
4 7767 1 1 35 PHE CZ C 5.449 22.314 7.619 1.00 . A A . 35 PHE CZ 1 1
4 7768 1 1 35 PHE H H 6.515 18.932 5.218 1.00 . A A . 35 PHE H 1 1
4 7769 1 1 35 PHE HA H 5.435 16.582 6.618 1.00 . A A . 35 PHE HA 1 1
4 7770 1 1 35 PHE HB2 H 3.382 18.469 5.819 1.00 . A A . 35 PHE HB2 1 1
4 7771 1 1 35 PHE HB3 H 3.769 17.900 7.431 1.00 . A A . 35 PHE HB3 1 1
4 7772 1 1 35 PHE HD1 H 6.365 19.089 7.980 1.00 . A A . 35 PHE HD1 1 1
4 7773 1 1 35 PHE HD2 H 3.009 20.717 5.931 1.00 . A A . 35 PHE HD2 1 1
4 7774 1 1 35 PHE HE1 H 7.082 21.358 8.610 1.00 . A A . 35 PHE HE1 1 1
4 7775 1 1 35 PHE HE2 H 3.724 22.986 6.552 1.00 . A A . 35 PHE HE2 1 1
4 7776 1 1 35 PHE HZ H 5.762 23.309 7.894 1.00 . A A . 35 PHE HZ 1 1
4 7777 1 1 35 PHE N N 6.489 18.050 5.644 1.00 . A A . 35 PHE N 1 1
4 7778 1 1 35 PHE O O 4.365 17.682 3.765 1.00 . A A . 35 PHE O 1 1
4 7779 1 1 36 VAL C C 3.236 14.598 3.085 1.00 . A A . 36 VAL C 1 1
4 7780 1 1 36 VAL CA C 4.669 15.073 3.088 1.00 . A A . 36 VAL CA 1 1
4 7781 1 1 36 VAL CB C 5.644 13.968 2.616 1.00 . A A . 36 VAL CB 1 1
4 7782 1 1 36 VAL CG1 C 5.531 13.809 1.099 1.00 . A A . 36 VAL CG1 1 1
4 7783 1 1 36 VAL CG2 C 7.097 14.296 3.018 1.00 . A A . 36 VAL CG2 1 1
4 7784 1 1 36 VAL H H 5.404 15.043 5.065 1.00 . A A . 36 VAL H 1 1
4 7785 1 1 36 VAL HA H 4.741 15.891 2.383 1.00 . A A . 36 VAL HA 1 1
4 7786 1 1 36 VAL HB H 5.360 13.035 3.081 1.00 . A A . 36 VAL HB 1 1
4 7787 1 1 36 VAL HG11 H 6.329 13.176 0.743 1.00 . A A . 36 VAL HG11 1 1
4 7788 1 1 36 VAL HG12 H 5.606 14.804 0.604 1.00 . A A . 36 VAL HG12 1 1
4 7789 1 1 36 VAL HG13 H 4.578 13.365 0.853 1.00 . A A . 36 VAL HG13 1 1
4 7790 1 1 36 VAL HG21 H 7.146 14.498 4.080 1.00 . A A . 36 VAL HG21 1 1
4 7791 1 1 36 VAL HG22 H 7.442 15.163 2.477 1.00 . A A . 36 VAL HG22 1 1
4 7792 1 1 36 VAL HG23 H 7.747 13.457 2.791 1.00 . A A . 36 VAL HG23 1 1
4 7793 1 1 36 VAL N N 5.001 15.615 4.379 1.00 . A A . 36 VAL N 1 1
4 7794 1 1 36 VAL O O 2.915 13.428 3.337 1.00 . A A . 36 VAL O 1 1
4 7795 1 1 37 GLY C C 0.359 15.269 4.181 1.00 . A A . 37 GLY C 1 1
4 7796 1 1 37 GLY CA C 0.945 15.322 2.787 1.00 . A A . 37 GLY CA 1 1
4 7797 1 1 37 GLY H H 2.737 16.485 2.665 1.00 . A A . 37 GLY H 1 1
4 7798 1 1 37 GLY HA2 H 0.463 16.113 2.231 1.00 . A A . 37 GLY HA2 1 1
4 7799 1 1 37 GLY HA3 H 0.760 14.381 2.292 1.00 . A A . 37 GLY HA3 1 1
4 7800 1 1 37 GLY N N 2.377 15.568 2.817 1.00 . A A . 37 GLY N 1 1
4 7801 1 1 37 GLY O O 0.115 14.191 4.722 1.00 . A A . 37 GLY O 1 1
4 7802 1 1 38 THR C C -1.146 17.841 6.292 1.00 . A A . 38 THR C 1 1
4 7803 1 1 38 THR CA C -0.378 16.537 6.131 1.00 . A A . 38 THR CA 1 1
4 7804 1 1 38 THR CB C 0.769 16.462 7.171 1.00 . A A . 38 THR CB 1 1
4 7805 1 1 38 THR CG2 C 1.979 15.665 6.709 1.00 . A A . 38 THR CG2 1 1
4 7806 1 1 38 THR H H 0.389 17.263 4.292 1.00 . A A . 38 THR H 1 1
4 7807 1 1 38 THR HA H -1.052 15.709 6.284 1.00 . A A . 38 THR HA 1 1
4 7808 1 1 38 THR HB H 0.391 15.993 8.067 1.00 . A A . 38 THR HB 1 1
4 7809 1 1 38 THR HG1 H 1.039 18.374 6.811 1.00 . A A . 38 THR HG1 1 1
4 7810 1 1 38 THR HG21 H 1.784 14.611 6.832 1.00 . A A . 38 THR HG21 1 1
4 7811 1 1 38 THR HG22 H 2.840 15.944 7.297 1.00 . A A . 38 THR HG22 1 1
4 7812 1 1 38 THR HG23 H 2.173 15.876 5.667 1.00 . A A . 38 THR HG23 1 1
4 7813 1 1 38 THR N N 0.157 16.440 4.772 1.00 . A A . 38 THR N 1 1
4 7814 1 1 38 THR O O -0.913 18.770 5.521 1.00 . A A . 38 THR O 1 1
4 7815 1 1 38 THR OG1 O 1.242 17.757 7.519 1.00 . A A . 38 THR OG1 1 1
4 7816 1 1 39 ALA C C -2.169 20.389 7.226 1.00 . A A . 39 ALA C 1 1
4 7817 1 1 39 ALA CA C -2.959 19.096 7.443 1.00 . A A . 39 ALA CA 1 1
4 7818 1 1 39 ALA CB C -3.574 19.072 8.836 1.00 . A A . 39 ALA CB 1 1
4 7819 1 1 39 ALA H H -2.324 17.088 7.745 1.00 . A A . 39 ALA H 1 1
4 7820 1 1 39 ALA HA H -3.763 19.058 6.722 1.00 . A A . 39 ALA HA 1 1
4 7821 1 1 39 ALA HB1 H -2.871 18.643 9.534 1.00 . A A . 39 ALA HB1 1 1
4 7822 1 1 39 ALA HB2 H -4.474 18.475 8.821 1.00 . A A . 39 ALA HB2 1 1
4 7823 1 1 39 ALA HB3 H -3.817 20.079 9.141 1.00 . A A . 39 ALA HB3 1 1
4 7824 1 1 39 ALA N N -2.113 17.894 7.239 1.00 . A A . 39 ALA N 1 1
4 7825 1 1 39 ALA O O -2.641 21.312 6.580 1.00 . A A . 39 ALA O 1 1
4 7826 1 1 40 GLU C C -0.029 22.030 6.093 1.00 . A A . 40 GLU C 1 1
4 7827 1 1 40 GLU CA C -0.103 21.639 7.586 1.00 . A A . 40 GLU CA 1 1
4 7828 1 1 40 GLU CB C 1.296 21.374 8.152 1.00 . A A . 40 GLU CB 1 1
4 7829 1 1 40 GLU CD C 0.665 21.807 10.568 1.00 . A A . 40 GLU CD 1 1
4 7830 1 1 40 GLU CG C 1.282 20.836 9.578 1.00 . A A . 40 GLU CG 1 1
4 7831 1 1 40 GLU H H -0.638 19.722 8.335 1.00 . A A . 40 GLU H 1 1
4 7832 1 1 40 GLU HA H -0.558 22.450 8.135 1.00 . A A . 40 GLU HA 1 1
4 7833 1 1 40 GLU HB2 H 1.797 20.652 7.524 1.00 . A A . 40 GLU HB2 1 1
4 7834 1 1 40 GLU HB3 H 1.858 22.296 8.146 1.00 . A A . 40 GLU HB3 1 1
4 7835 1 1 40 GLU HG2 H 0.711 19.920 9.597 1.00 . A A . 40 GLU HG2 1 1
4 7836 1 1 40 GLU HG3 H 2.298 20.631 9.883 1.00 . A A . 40 GLU HG3 1 1
4 7837 1 1 40 GLU N N -0.951 20.452 7.760 1.00 . A A . 40 GLU N 1 1
4 7838 1 1 40 GLU O O -0.244 23.188 5.736 1.00 . A A . 40 GLU O 1 1
4 7839 1 1 40 GLU OE1 O 0.975 23.015 10.489 1.00 . A A . 40 GLU OE1 1 1
4 7840 1 1 40 GLU OE2 O -0.125 21.358 11.425 1.00 . A A . 40 GLU OE2 1 1
4 7841 1 1 41 ALA C C -1.021 21.469 3.164 1.00 . A A . 41 ALA C 1 1
4 7842 1 1 41 ALA CA C 0.366 21.259 3.792 1.00 . A A . 41 ALA CA 1 1
4 7843 1 1 41 ALA CB C 1.061 20.068 3.151 1.00 . A A . 41 ALA CB 1 1
4 7844 1 1 41 ALA H H 0.456 20.162 5.570 1.00 . A A . 41 ALA H 1 1
4 7845 1 1 41 ALA HA H 0.973 22.137 3.624 1.00 . A A . 41 ALA HA 1 1
4 7846 1 1 41 ALA HB1 H 2.130 20.174 3.257 1.00 . A A . 41 ALA HB1 1 1
4 7847 1 1 41 ALA HB2 H 0.805 20.023 2.103 1.00 . A A . 41 ALA HB2 1 1
4 7848 1 1 41 ALA HB3 H 0.740 19.159 3.640 1.00 . A A . 41 ALA HB3 1 1
4 7849 1 1 41 ALA N N 0.266 21.045 5.234 1.00 . A A . 41 ALA N 1 1
4 7850 1 1 41 ALA O O -1.153 21.726 1.983 1.00 . A A . 41 ALA O 1 1
4 7851 1 1 42 LEU C C -3.407 23.065 2.879 1.00 . A A . 42 LEU C 1 1
4 7852 1 1 42 LEU CA C -3.415 21.669 3.531 1.00 . A A . 42 LEU CA 1 1
4 7853 1 1 42 LEU CB C -4.464 21.578 4.631 1.00 . A A . 42 LEU CB 1 1
4 7854 1 1 42 LEU CD1 C -5.915 20.037 5.974 1.00 . A A . 42 LEU CD1 1 1
4 7855 1 1 42 LEU CD2 C -6.299 20.283 3.514 1.00 . A A . 42 LEU CD2 1 1
4 7856 1 1 42 LEU CG C -5.256 20.275 4.626 1.00 . A A . 42 LEU CG 1 1
4 7857 1 1 42 LEU H H -1.740 21.213 4.915 1.00 . A A . 42 LEU H 1 1
4 7858 1 1 42 LEU HA H -3.637 20.943 2.759 1.00 . A A . 42 LEU HA 1 1
4 7859 1 1 42 LEU HB2 H -3.968 21.676 5.585 1.00 . A A . 42 LEU HB2 1 1
4 7860 1 1 42 LEU HB3 H -5.152 22.396 4.513 1.00 . A A . 42 LEU HB3 1 1
4 7861 1 1 42 LEU HD11 H -5.184 19.650 6.668 1.00 . A A . 42 LEU HD11 1 1
4 7862 1 1 42 LEU HD12 H -6.718 19.323 5.862 1.00 . A A . 42 LEU HD12 1 1
4 7863 1 1 42 LEU HD13 H -6.311 20.969 6.350 1.00 . A A . 42 LEU HD13 1 1
4 7864 1 1 42 LEU HD21 H -7.019 21.067 3.701 1.00 . A A . 42 LEU HD21 1 1
4 7865 1 1 42 LEU HD22 H -6.805 19.330 3.485 1.00 . A A . 42 LEU HD22 1 1
4 7866 1 1 42 LEU HD23 H -5.813 20.460 2.565 1.00 . A A . 42 LEU HD23 1 1
4 7867 1 1 42 LEU HG H -4.570 19.460 4.440 1.00 . A A . 42 LEU HG 1 1
4 7868 1 1 42 LEU N N -2.046 21.406 4.006 1.00 . A A . 42 LEU N 1 1
4 7869 1 1 42 LEU O O -3.837 23.252 1.729 1.00 . A A . 42 LEU O 1 1
4 7870 1 1 43 ARG C C -1.628 25.397 1.956 1.00 . A A . 43 ARG C 1 1
4 7871 1 1 43 ARG CA C -2.628 25.374 3.099 1.00 . A A . 43 ARG CA 1 1
4 7872 1 1 43 ARG CB C -2.139 26.333 4.195 1.00 . A A . 43 ARG CB 1 1
4 7873 1 1 43 ARG CD C -1.629 25.964 6.628 1.00 . A A . 43 ARG CD 1 1
4 7874 1 1 43 ARG CG C -1.172 25.720 5.196 1.00 . A A . 43 ARG CG 1 1
4 7875 1 1 43 ARG CZ C -1.715 27.910 8.157 1.00 . A A . 43 ARG CZ 1 1
4 7876 1 1 43 ARG H H -2.417 23.777 4.470 1.00 . A A . 43 ARG H 1 1
4 7877 1 1 43 ARG HA H -3.578 25.720 2.720 1.00 . A A . 43 ARG HA 1 1
4 7878 1 1 43 ARG HB2 H -1.642 27.167 3.724 1.00 . A A . 43 ARG HB2 1 1
4 7879 1 1 43 ARG HB3 H -2.985 26.703 4.736 1.00 . A A . 43 ARG HB3 1 1
4 7880 1 1 43 ARG HD2 H -2.709 25.970 6.651 1.00 . A A . 43 ARG HD2 1 1
4 7881 1 1 43 ARG HD3 H -1.263 25.162 7.251 1.00 . A A . 43 ARG HD3 1 1
4 7882 1 1 43 ARG HE H -0.332 27.616 6.746 1.00 . A A . 43 ARG HE 1 1
4 7883 1 1 43 ARG HG2 H -1.112 24.656 5.021 1.00 . A A . 43 ARG HG2 1 1
4 7884 1 1 43 ARG HG3 H -0.197 26.165 5.058 1.00 . A A . 43 ARG HG3 1 1
4 7885 1 1 43 ARG HH11 H -3.214 26.578 8.434 1.00 . A A . 43 ARG HH11 1 1
4 7886 1 1 43 ARG HH12 H -3.237 27.950 9.490 1.00 . A A . 43 ARG HH12 1 1
4 7887 1 1 43 ARG HH21 H -0.368 29.416 8.141 1.00 . A A . 43 ARG HH21 1 1
4 7888 1 1 43 ARG HH22 H -1.625 29.558 9.324 1.00 . A A . 43 ARG HH22 1 1
4 7889 1 1 43 ARG N N -2.804 24.015 3.602 1.00 . A A . 43 ARG N 1 1
4 7890 1 1 43 ARG NE N -1.137 27.239 7.157 1.00 . A A . 43 ARG NE 1 1
4 7891 1 1 43 ARG NH1 N -2.813 27.440 8.741 1.00 . A A . 43 ARG NH1 1 1
4 7892 1 1 43 ARG NH2 N -1.193 29.055 8.575 1.00 . A A . 43 ARG NH2 1 1
4 7893 1 1 43 ARG O O -1.369 26.463 1.386 1.00 . A A . 43 ARG O 1 1
4 7894 1 1 44 CYS C C -0.868 24.651 -0.809 1.00 . A A . 44 CYS C 1 1
4 7895 1 1 44 CYS CA C -0.158 24.204 0.454 1.00 . A A . 44 CYS CA 1 1
4 7896 1 1 44 CYS CB C 0.510 22.841 0.232 1.00 . A A . 44 CYS CB 1 1
4 7897 1 1 44 CYS H H -1.359 23.379 2.013 1.00 . A A . 44 CYS H 1 1
4 7898 1 1 44 CYS HA H 0.613 24.931 0.673 1.00 . A A . 44 CYS HA 1 1
4 7899 1 1 44 CYS HB2 H -0.107 22.070 0.666 1.00 . A A . 44 CYS HB2 1 1
4 7900 1 1 44 CYS HB3 H 0.606 22.663 -0.830 1.00 . A A . 44 CYS HB3 1 1
4 7901 1 1 44 CYS N N -1.089 24.227 1.569 1.00 . A A . 44 CYS N 1 1
4 7902 1 1 44 CYS O O -0.259 25.380 -1.591 1.00 . A A . 44 CYS O 1 1
4 7903 1 1 44 CYS SG S 2.176 22.704 0.972 1.00 . A A . 44 CYS SG 1 1
4 7904 1 1 45 GLN C C -2.720 25.990 -2.793 1.00 . A A . 45 GLN C 1 1
4 7905 1 1 45 GLN CA C -2.847 24.554 -2.309 1.00 . A A . 45 GLN CA 1 1
4 7906 1 1 45 GLN CB C -4.331 24.246 -2.091 1.00 . A A . 45 GLN CB 1 1
4 7907 1 1 45 GLN CD C -6.121 22.498 -1.747 1.00 . A A . 45 GLN CD 1 1
4 7908 1 1 45 GLN CG C -4.633 22.772 -1.870 1.00 . A A . 45 GLN CG 1 1
4 7909 1 1 45 GLN H H -2.672 23.529 -0.594 1.00 . A A . 45 GLN H 1 1
4 7910 1 1 45 GLN HA H -2.493 23.903 -3.092 1.00 . A A . 45 GLN HA 1 1
4 7911 1 1 45 GLN HB2 H -4.669 24.786 -1.217 1.00 . A A . 45 GLN HB2 1 1
4 7912 1 1 45 GLN HB3 H -4.890 24.583 -2.951 1.00 . A A . 45 GLN HB3 1 1
4 7913 1 1 45 GLN HE21 H -6.036 22.778 0.221 1.00 . A A . 45 GLN HE21 1 1
4 7914 1 1 45 GLN HE22 H -7.595 22.389 -0.415 1.00 . A A . 45 GLN HE22 1 1
4 7915 1 1 45 GLN HG2 H -4.246 22.208 -2.705 1.00 . A A . 45 GLN HG2 1 1
4 7916 1 1 45 GLN HG3 H -4.146 22.450 -0.961 1.00 . A A . 45 GLN HG3 1 1
4 7917 1 1 45 GLN N N -2.121 24.195 -1.084 1.00 . A A . 45 GLN N 1 1
4 7918 1 1 45 GLN NE2 N -6.635 22.562 -0.523 1.00 . A A . 45 GLN NE2 1 1
4 7919 1 1 45 GLN O O -3.088 26.258 -3.943 1.00 . A A . 45 GLN O 1 1
4 7920 1 1 45 GLN OE1 O -6.800 22.235 -2.739 1.00 . A A . 45 GLN OE1 1 1
4 7921 1 1 46 GLU C C -0.778 28.352 -3.351 1.00 . A A . 46 GLU C 1 1
4 7922 1 1 46 GLU CA C -2.054 28.279 -2.496 1.00 . A A . 46 GLU CA 1 1
4 7923 1 1 46 GLU CB C -1.984 29.294 -1.346 1.00 . A A . 46 GLU CB 1 1
4 7924 1 1 46 GLU CD C -4.274 29.656 -0.332 1.00 . A A . 46 GLU CD 1 1
4 7925 1 1 46 GLU CG C -2.921 28.986 -0.187 1.00 . A A . 46 GLU CG 1 1
4 7926 1 1 46 GLU H H -1.895 26.674 -1.077 1.00 . A A . 46 GLU H 1 1
4 7927 1 1 46 GLU HA H -2.911 28.497 -3.118 1.00 . A A . 46 GLU HA 1 1
4 7928 1 1 46 GLU HB2 H -0.974 29.319 -0.966 1.00 . A A . 46 GLU HB2 1 1
4 7929 1 1 46 GLU HB3 H -2.235 30.271 -1.732 1.00 . A A . 46 GLU HB3 1 1
4 7930 1 1 46 GLU HG2 H -3.070 27.918 -0.133 1.00 . A A . 46 GLU HG2 1 1
4 7931 1 1 46 GLU HG3 H -2.463 29.330 0.729 1.00 . A A . 46 GLU HG3 1 1
4 7932 1 1 46 GLU N N -2.195 26.911 -1.991 1.00 . A A . 46 GLU N 1 1
4 7933 1 1 46 GLU O O -0.463 29.378 -3.968 1.00 . A A . 46 GLU O 1 1
4 7934 1 1 46 GLU OE1 O -4.359 30.880 -0.096 1.00 . A A . 46 GLU OE1 1 1
4 7935 1 1 46 GLU OE2 O -5.249 28.957 -0.680 1.00 . A A . 46 GLU OE2 1 1
4 7936 1 1 47 GLU C C 0.677 26.837 -5.745 1.00 . A A . 47 GLU C 1 1
4 7937 1 1 47 GLU CA C 1.078 27.065 -4.286 1.00 . A A . 47 GLU CA 1 1
4 7938 1 1 47 GLU CB C 1.917 25.888 -3.783 1.00 . A A . 47 GLU CB 1 1
4 7939 1 1 47 GLU CD C 3.935 24.641 -4.637 1.00 . A A . 47 GLU CD 1 1
4 7940 1 1 47 GLU CG C 3.386 25.971 -4.159 1.00 . A A . 47 GLU CG 1 1
4 7941 1 1 47 GLU H H -0.456 26.408 -3.006 1.00 . A A . 47 GLU H 1 1
4 7942 1 1 47 GLU HA H 1.654 27.974 -4.210 1.00 . A A . 47 GLU HA 1 1
4 7943 1 1 47 GLU HB2 H 1.847 25.847 -2.706 1.00 . A A . 47 GLU HB2 1 1
4 7944 1 1 47 GLU HB3 H 1.513 24.974 -4.195 1.00 . A A . 47 GLU HB3 1 1
4 7945 1 1 47 GLU HG2 H 3.502 26.697 -4.950 1.00 . A A . 47 GLU HG2 1 1
4 7946 1 1 47 GLU HG3 H 3.948 26.287 -3.293 1.00 . A A . 47 GLU HG3 1 1
4 7947 1 1 47 GLU N N -0.107 27.202 -3.463 1.00 . A A . 47 GLU N 1 1
4 7948 1 1 47 GLU O O 1.532 26.713 -6.622 1.00 . A A . 47 GLU O 1 1
4 7949 1 1 47 GLU OE1 O 3.618 24.243 -5.778 1.00 . A A . 47 GLU OE1 1 1
4 7950 1 1 47 GLU OE2 O 4.679 23.996 -3.869 1.00 . A A . 47 GLU OE2 1 1
4 7951 1 1 48 ASN C C -0.762 27.889 -8.171 1.00 . A A . 48 ASN C 1 1
4 7952 1 1 48 ASN CA C -1.147 26.666 -7.352 1.00 . A A . 48 ASN CA 1 1
4 7953 1 1 48 ASN CB C -2.669 26.488 -7.341 1.00 . A A . 48 ASN CB 1 1
4 7954 1 1 48 ASN CG C -3.161 25.630 -8.492 1.00 . A A . 48 ASN CG 1 1
4 7955 1 1 48 ASN H H -1.267 26.960 -5.265 1.00 . A A . 48 ASN H 1 1
4 7956 1 1 48 ASN HA H -0.687 25.790 -7.785 1.00 . A A . 48 ASN HA 1 1
4 7957 1 1 48 ASN HB2 H -2.965 26.017 -6.415 1.00 . A A . 48 ASN HB2 1 1
4 7958 1 1 48 ASN HB3 H -3.140 27.458 -7.413 1.00 . A A . 48 ASN HB3 1 1
4 7959 1 1 48 ASN HD21 H -4.658 26.896 -8.833 1.00 . A A . 48 ASN HD21 1 1
4 7960 1 1 48 ASN HD22 H -4.582 25.525 -9.881 1.00 . A A . 48 ASN HD22 1 1
4 7961 1 1 48 ASN N N -0.636 26.826 -6.002 1.00 . A A . 48 ASN N 1 1
4 7962 1 1 48 ASN ND2 N -4.243 26.061 -9.134 1.00 . A A . 48 ASN ND2 1 1
4 7963 1 1 48 ASN O O -0.567 27.803 -9.383 1.00 . A A . 48 ASN O 1 1
4 7964 1 1 48 ASN OD1 O -2.577 24.592 -8.802 1.00 . A A . 48 ASN OD1 1 1
4 7965 1 1 49 TYR C C 1.268 30.502 -7.915 1.00 . A A . 49 TYR C 1 1
4 7966 1 1 49 TYR CA C -0.221 30.261 -8.151 1.00 . A A . 49 TYR CA 1 1
4 7967 1 1 49 TYR CB C -1.048 31.443 -7.633 1.00 . A A . 49 TYR CB 1 1
4 7968 1 1 49 TYR CD1 C -1.539 32.780 -9.722 1.00 . A A . 49 TYR CD1 1 1
4 7969 1 1 49 TYR CD2 C -3.374 31.792 -8.562 1.00 . A A . 49 TYR CD2 1 1
4 7970 1 1 49 TYR CE1 C -2.409 33.305 -10.660 1.00 . A A . 49 TYR CE1 1 1
4 7971 1 1 49 TYR CE2 C -4.249 32.314 -9.496 1.00 . A A . 49 TYR CE2 1 1
4 7972 1 1 49 TYR CG C -2.005 32.016 -8.659 1.00 . A A . 49 TYR CG 1 1
4 7973 1 1 49 TYR CZ C -3.763 33.070 -10.542 1.00 . A A . 49 TYR CZ 1 1
4 7974 1 1 49 TYR H H -0.766 29.032 -6.507 1.00 . A A . 49 TYR H 1 1
4 7975 1 1 49 TYR HA H -0.396 30.142 -9.211 1.00 . A A . 49 TYR HA 1 1
4 7976 1 1 49 TYR HB2 H -1.630 31.121 -6.782 1.00 . A A . 49 TYR HB2 1 1
4 7977 1 1 49 TYR HB3 H -0.378 32.234 -7.326 1.00 . A A . 49 TYR HB3 1 1
4 7978 1 1 49 TYR HD1 H -0.478 32.962 -9.812 1.00 . A A . 49 TYR HD1 1 1
4 7979 1 1 49 TYR HD2 H -3.753 31.201 -7.743 1.00 . A A . 49 TYR HD2 1 1
4 7980 1 1 49 TYR HE1 H -2.027 33.897 -11.478 1.00 . A A . 49 TYR HE1 1 1
4 7981 1 1 49 TYR HE2 H -5.310 32.131 -9.404 1.00 . A A . 49 TYR HE2 1 1
4 7982 1 1 49 TYR HH H -4.214 33.590 -12.338 1.00 . A A . 49 TYR HH 1 1
4 7983 1 1 49 TYR N N -0.621 29.030 -7.487 1.00 . A A . 49 TYR N 1 1
4 7984 1 1 49 TYR O O 1.718 31.640 -7.787 1.00 . A A . 49 TYR O 1 1
4 7985 1 1 49 TYR OH O -4.631 33.593 -11.473 1.00 . A A . 49 TYR OH 1 1
4 7986 1 1 50 LEU C C 4.199 28.389 -8.422 1.00 . A A . 50 LEU C 1 1
4 7987 1 1 50 LEU CA C 3.463 29.456 -7.604 1.00 . A A . 50 LEU CA 1 1
4 7988 1 1 50 LEU CB C 3.753 29.240 -6.118 1.00 . A A . 50 LEU CB 1 1
4 7989 1 1 50 LEU CD1 C 2.335 29.906 -4.162 1.00 . A A . 50 LEU CD1 1 1
4 7990 1 1 50 LEU CD2 C 4.562 30.986 -4.517 1.00 . A A . 50 LEU CD2 1 1
4 7991 1 1 50 LEU CG C 3.339 30.389 -5.197 1.00 . A A . 50 LEU CG 1 1
4 7992 1 1 50 LEU H H 1.593 28.527 -7.942 1.00 . A A . 50 LEU H 1 1
4 7993 1 1 50 LEU HA H 3.816 30.433 -7.897 1.00 . A A . 50 LEU HA 1 1
4 7994 1 1 50 LEU HB2 H 3.233 28.348 -5.799 1.00 . A A . 50 LEU HB2 1 1
4 7995 1 1 50 LEU HB3 H 4.814 29.079 -6.000 1.00 . A A . 50 LEU HB3 1 1
4 7996 1 1 50 LEU HD11 H 2.851 29.654 -3.248 1.00 . A A . 50 LEU HD11 1 1
4 7997 1 1 50 LEU HD12 H 1.822 29.032 -4.538 1.00 . A A . 50 LEU HD12 1 1
4 7998 1 1 50 LEU HD13 H 1.616 30.688 -3.966 1.00 . A A . 50 LEU HD13 1 1
4 7999 1 1 50 LEU HD21 H 4.276 31.401 -3.563 1.00 . A A . 50 LEU HD21 1 1
4 8000 1 1 50 LEU HD22 H 4.974 31.766 -5.140 1.00 . A A . 50 LEU HD22 1 1
4 8001 1 1 50 LEU HD23 H 5.302 30.214 -4.368 1.00 . A A . 50 LEU HD23 1 1
4 8002 1 1 50 LEU HG H 2.869 31.163 -5.785 1.00 . A A . 50 LEU HG 1 1
4 8003 1 1 50 LEU N N 2.023 29.402 -7.843 1.00 . A A . 50 LEU N 1 1
4 8004 1 1 50 LEU O O 4.080 27.197 -8.133 1.00 . A A . 50 LEU O 1 1
4 8005 1 1 51 PRO C C 7.043 27.407 -9.663 1.00 . A A . 51 PRO C 1 1
4 8006 1 1 51 PRO CA C 5.710 27.836 -10.288 1.00 . A A . 51 PRO CA 1 1
4 8007 1 1 51 PRO CB C 5.938 28.622 -11.577 1.00 . A A . 51 PRO CB 1 1
4 8008 1 1 51 PRO CD C 5.190 30.182 -9.900 1.00 . A A . 51 PRO CD 1 1
4 8009 1 1 51 PRO CG C 6.045 30.044 -11.138 1.00 . A A . 51 PRO CG 1 1
4 8010 1 1 51 PRO HA H 5.117 26.958 -10.501 1.00 . A A . 51 PRO HA 1 1
4 8011 1 1 51 PRO HB2 H 6.846 28.284 -12.054 1.00 . A A . 51 PRO HB2 1 1
4 8012 1 1 51 PRO HB3 H 5.099 28.478 -12.242 1.00 . A A . 51 PRO HB3 1 1
4 8013 1 1 51 PRO HD2 H 5.715 30.747 -9.143 1.00 . A A . 51 PRO HD2 1 1
4 8014 1 1 51 PRO HD3 H 4.253 30.658 -10.143 1.00 . A A . 51 PRO HD3 1 1
4 8015 1 1 51 PRO HG2 H 7.074 30.278 -10.909 1.00 . A A . 51 PRO HG2 1 1
4 8016 1 1 51 PRO HG3 H 5.678 30.695 -11.918 1.00 . A A . 51 PRO HG3 1 1
4 8017 1 1 51 PRO N N 4.973 28.787 -9.456 1.00 . A A . 51 PRO N 1 1
4 8018 1 1 51 PRO O O 8.085 27.437 -10.318 1.00 . A A . 51 PRO O 1 1
4 8019 1 1 52 SER C C 9.228 27.659 -7.519 1.00 . A A . 52 SER C 1 1
4 8020 1 1 52 SER CA C 8.185 26.542 -7.670 1.00 . A A . 52 SER CA 1 1
4 8021 1 1 52 SER CB C 8.812 25.339 -8.379 1.00 . A A . 52 SER CB 1 1
4 8022 1 1 52 SER H H 6.127 26.987 -7.935 1.00 . A A . 52 SER H 1 1
4 8023 1 1 52 SER HA H 7.868 26.235 -6.685 1.00 . A A . 52 SER HA 1 1
4 8024 1 1 52 SER HB2 H 8.063 24.846 -8.981 1.00 . A A . 52 SER HB2 1 1
4 8025 1 1 52 SER HB3 H 9.618 25.677 -9.014 1.00 . A A . 52 SER HB3 1 1
4 8026 1 1 52 SER HG H 10.276 24.322 -7.564 1.00 . A A . 52 SER HG 1 1
4 8027 1 1 52 SER N N 6.992 26.996 -8.396 1.00 . A A . 52 SER N 1 1
4 8028 1 1 52 SER O O 10.087 27.827 -8.386 1.00 . A A . 52 SER O 1 1
4 8029 1 1 52 SER OG O 9.327 24.408 -7.442 1.00 . A A . 52 SER OG 1 1
4 8030 1 1 53 PRO C C 11.255 29.163 -5.216 1.00 . A A . 53 PRO C 1 1
4 8031 1 1 53 PRO CA C 10.091 29.546 -6.172 1.00 . A A . 53 PRO CA 1 1
4 8032 1 1 53 PRO CB C 9.144 30.583 -5.555 1.00 . A A . 53 PRO CB 1 1
4 8033 1 1 53 PRO CD C 8.175 28.363 -5.334 1.00 . A A . 53 PRO CD 1 1
4 8034 1 1 53 PRO CG C 8.135 29.777 -4.788 1.00 . A A . 53 PRO CG 1 1
4 8035 1 1 53 PRO HA H 10.499 29.933 -7.094 1.00 . A A . 53 PRO HA 1 1
4 8036 1 1 53 PRO HB2 H 9.701 31.241 -4.905 1.00 . A A . 53 PRO HB2 1 1
4 8037 1 1 53 PRO HB3 H 8.673 31.156 -6.340 1.00 . A A . 53 PRO HB3 1 1
4 8038 1 1 53 PRO HD2 H 8.499 27.672 -4.570 1.00 . A A . 53 PRO HD2 1 1
4 8039 1 1 53 PRO HD3 H 7.207 28.078 -5.716 1.00 . A A . 53 PRO HD3 1 1
4 8040 1 1 53 PRO HG2 H 8.393 29.775 -3.739 1.00 . A A . 53 PRO HG2 1 1
4 8041 1 1 53 PRO HG3 H 7.151 30.201 -4.927 1.00 . A A . 53 PRO HG3 1 1
4 8042 1 1 53 PRO N N 9.165 28.448 -6.420 1.00 . A A . 53 PRO N 1 1
4 8043 1 1 53 PRO O O 12.122 28.371 -5.586 1.00 . A A . 53 PRO O 1 1
4 8044 1 1 54 CYS C C 12.879 28.077 -2.986 1.00 . A A . 54 CYS C 1 1
4 8045 1 1 54 CYS CA C 12.294 29.506 -2.957 1.00 . A A . 54 CYS CA 1 1
4 8046 1 1 54 CYS CB C 11.663 29.800 -1.580 1.00 . A A . 54 CYS CB 1 1
4 8047 1 1 54 CYS H H 10.537 30.366 -3.784 1.00 . A A . 54 CYS H 1 1
4 8048 1 1 54 CYS HA H 13.095 30.209 -3.125 1.00 . A A . 54 CYS HA 1 1
4 8049 1 1 54 CYS HB2 H 11.167 30.756 -1.624 1.00 . A A . 54 CYS HB2 1 1
4 8050 1 1 54 CYS HB3 H 10.929 29.035 -1.366 1.00 . A A . 54 CYS HB3 1 1
4 8051 1 1 54 CYS N N 11.262 29.741 -3.996 1.00 . A A . 54 CYS N 1 1
4 8052 1 1 54 CYS O O 12.262 27.141 -2.480 1.00 . A A . 54 CYS O 1 1
4 8053 1 1 54 CYS SG S 12.826 29.858 -0.171 1.00 . A A . 54 CYS SG 1 1
4 8054 1 1 55 GLN C C 15.476 26.222 -2.395 1.00 . A A . 55 GLN C 1 1
4 8055 1 1 55 GLN CA C 14.712 26.602 -3.694 1.00 . A A . 55 GLN CA 1 1
4 8056 1 1 55 GLN CB C 15.634 26.573 -4.925 1.00 . A A . 55 GLN CB 1 1
4 8057 1 1 55 GLN CD C 14.859 24.405 -5.969 1.00 . A A . 55 GLN CD 1 1
4 8058 1 1 55 GLN CG C 16.021 25.169 -5.363 1.00 . A A . 55 GLN CG 1 1
4 8059 1 1 55 GLN H H 14.510 28.699 -4.002 1.00 . A A . 55 GLN H 1 1
4 8060 1 1 55 GLN HA H 13.927 25.876 -3.842 1.00 . A A . 55 GLN HA 1 1
4 8061 1 1 55 GLN HB2 H 15.133 27.058 -5.748 1.00 . A A . 55 GLN HB2 1 1
4 8062 1 1 55 GLN HB3 H 16.539 27.116 -4.696 1.00 . A A . 55 GLN HB3 1 1
4 8063 1 1 55 GLN HE21 H 15.280 25.140 -7.768 1.00 . A A . 55 GLN HE21 1 1
4 8064 1 1 55 GLN HE22 H 13.924 24.071 -7.693 1.00 . A A . 55 GLN HE22 1 1
4 8065 1 1 55 GLN HG2 H 16.807 25.239 -6.100 1.00 . A A . 55 GLN HG2 1 1
4 8066 1 1 55 GLN HG3 H 16.383 24.623 -4.505 1.00 . A A . 55 GLN HG3 1 1
4 8067 1 1 55 GLN N N 14.066 27.918 -3.595 1.00 . A A . 55 GLN N 1 1
4 8068 1 1 55 GLN NE2 N 14.668 24.554 -7.275 1.00 . A A . 55 GLN NE2 1 1
4 8069 1 1 55 GLN O O 14.860 26.091 -1.337 1.00 . A A . 55 GLN O 1 1
4 8070 1 1 55 GLN OE1 O 14.141 23.689 -5.271 1.00 . A A . 55 GLN OE1 1 1
4 8071 1 1 56 SER C C 17.335 24.209 -0.885 1.00 . A A . 56 SER C 1 1
4 8072 1 1 56 SER CA C 17.634 25.647 -1.318 1.00 . A A . 56 SER CA 1 1
4 8073 1 1 56 SER CB C 17.395 26.598 -0.139 1.00 . A A . 56 SER CB 1 1
4 8074 1 1 56 SER H H 17.244 26.134 -3.351 1.00 . A A . 56 SER H 1 1
4 8075 1 1 56 SER HA H 18.670 25.711 -1.615 1.00 . A A . 56 SER HA 1 1
4 8076 1 1 56 SER HB2 H 16.510 26.288 0.396 1.00 . A A . 56 SER HB2 1 1
4 8077 1 1 56 SER HB3 H 18.247 26.565 0.525 1.00 . A A . 56 SER HB3 1 1
4 8078 1 1 56 SER HG H 16.435 28.305 -0.163 1.00 . A A . 56 SER HG 1 1
4 8079 1 1 56 SER N N 16.808 26.029 -2.480 1.00 . A A . 56 SER N 1 1
4 8080 1 1 56 SER O O 16.214 23.909 -0.477 1.00 . A A . 56 SER O 1 1
4 8081 1 1 56 SER OG O 17.214 27.932 -0.583 1.00 . A A . 56 SER OG 1 1
4 8082 1 1 57 GLY C C 18.855 21.064 -1.636 1.00 . A A . 57 GLY C 1 1
4 8083 1 1 57 GLY CA C 18.118 21.928 -0.646 1.00 . A A . 57 GLY CA 1 1
4 8084 1 1 57 GLY H H 19.206 23.541 -1.354 1.00 . A A . 57 GLY H 1 1
4 8085 1 1 57 GLY HA2 H 18.497 21.749 0.351 1.00 . A A . 57 GLY HA2 1 1
4 8086 1 1 57 GLY HA3 H 17.065 21.696 -0.683 1.00 . A A . 57 GLY HA3 1 1
4 8087 1 1 57 GLY N N 18.324 23.303 -0.999 1.00 . A A . 57 GLY N 1 1
4 8088 1 1 57 GLY O O 18.252 20.268 -2.353 1.00 . A A . 57 GLY O 1 1
4 8089 1 1 58 GLN C C 21.973 19.627 -1.829 1.00 . A A . 58 GLN C 1 1
4 8090 1 1 58 GLN CA C 21.002 20.486 -2.605 1.00 . A A . 58 GLN CA 1 1
4 8091 1 1 58 GLN CB C 21.757 21.427 -3.552 1.00 . A A . 58 GLN CB 1 1
4 8092 1 1 58 GLN CD C 21.629 23.045 -5.494 1.00 . A A . 58 GLN CD 1 1
4 8093 1 1 58 GLN CG C 20.860 22.123 -4.566 1.00 . A A . 58 GLN CG 1 1
4 8094 1 1 58 GLN H H 20.588 21.881 -1.086 1.00 . A A . 58 GLN H 1 1
4 8095 1 1 58 GLN HA H 20.356 19.846 -3.186 1.00 . A A . 58 GLN HA 1 1
4 8096 1 1 58 GLN HB2 H 22.256 22.185 -2.966 1.00 . A A . 58 GLN HB2 1 1
4 8097 1 1 58 GLN HB3 H 22.498 20.856 -4.092 1.00 . A A . 58 GLN HB3 1 1
4 8098 1 1 58 GLN HE21 H 21.477 24.535 -4.185 1.00 . A A . 58 GLN HE21 1 1
4 8099 1 1 58 GLN HE22 H 22.323 24.904 -5.646 1.00 . A A . 58 GLN HE22 1 1
4 8100 1 1 58 GLN HG2 H 20.363 21.373 -5.162 1.00 . A A . 58 GLN HG2 1 1
4 8101 1 1 58 GLN HG3 H 20.122 22.706 -4.034 1.00 . A A . 58 GLN HG3 1 1
4 8102 1 1 58 GLN N N 20.174 21.239 -1.685 1.00 . A A . 58 GLN N 1 1
4 8103 1 1 58 GLN NE2 N 21.831 24.287 -5.064 1.00 . A A . 58 GLN NE2 1 1
4 8104 1 1 58 GLN O O 23.182 19.846 -1.811 1.00 . A A . 58 GLN O 1 1
4 8105 1 1 58 GLN OE1 O 22.036 22.647 -6.586 1.00 . A A . 58 GLN OE1 1 1
4 8106 1 1 59 LYS C C 21.578 16.259 -0.928 1.00 . A A . 59 LYS C 1 1
4 8107 1 1 59 LYS CA C 22.139 17.601 -0.499 1.00 . A A . 59 LYS CA 1 1
4 8108 1 1 59 LYS CB C 21.929 17.811 1.013 1.00 . A A . 59 LYS CB 1 1
4 8109 1 1 59 LYS CD C 24.082 16.713 1.699 1.00 . A A . 59 LYS CD 1 1
4 8110 1 1 59 LYS CE C 24.555 15.378 1.145 1.00 . A A . 59 LYS CE 1 1
4 8111 1 1 59 LYS CG C 22.573 16.737 1.880 1.00 . A A . 59 LYS CG 1 1
4 8112 1 1 59 LYS H H 20.436 18.502 -1.392 1.00 . A A . 59 LYS H 1 1
4 8113 1 1 59 LYS HA H 23.189 17.661 -0.749 1.00 . A A . 59 LYS HA 1 1
4 8114 1 1 59 LYS HB2 H 22.350 18.766 1.291 1.00 . A A . 59 LYS HB2 1 1
4 8115 1 1 59 LYS HB3 H 20.869 17.823 1.219 1.00 . A A . 59 LYS HB3 1 1
4 8116 1 1 59 LYS HD2 H 24.368 17.496 1.013 1.00 . A A . 59 LYS HD2 1 1
4 8117 1 1 59 LYS HD3 H 24.553 16.881 2.657 1.00 . A A . 59 LYS HD3 1 1
4 8118 1 1 59 LYS HE2 H 25.381 15.026 1.744 1.00 . A A . 59 LYS HE2 1 1
4 8119 1 1 59 LYS HE3 H 23.741 14.672 1.203 1.00 . A A . 59 LYS HE3 1 1
4 8120 1 1 59 LYS HG2 H 22.349 16.942 2.915 1.00 . A A . 59 LYS HG2 1 1
4 8121 1 1 59 LYS HG3 H 22.169 15.775 1.605 1.00 . A A . 59 LYS HG3 1 1
4 8122 1 1 59 LYS HZ1 H 24.248 15.158 -0.910 1.00 . A A . 59 LYS HZ1 1 1
4 8123 1 1 59 LYS HZ2 H 25.850 14.915 -0.427 1.00 . A A . 59 LYS HZ2 1 1
4 8124 1 1 59 LYS HZ3 H 25.220 16.482 -0.500 1.00 . A A . 59 LYS HZ3 1 1
4 8125 1 1 59 LYS N N 21.408 18.596 -1.274 1.00 . A A . 59 LYS N 1 1
4 8126 1 1 59 LYS NZ N 25.000 15.491 -0.272 1.00 . A A . 59 LYS NZ 1 1
4 8127 1 1 59 LYS O O 20.857 15.590 -0.194 1.00 . A A . 59 LYS O 1 1
4 8128 1 1 60 PRO C C 21.775 13.372 -2.135 1.00 . A A . 60 PRO C 1 1
4 8129 1 1 60 PRO CA C 21.344 14.667 -2.805 1.00 . A A . 60 PRO CA 1 1
4 8130 1 1 60 PRO CB C 21.839 14.712 -4.255 1.00 . A A . 60 PRO CB 1 1
4 8131 1 1 60 PRO CD C 22.667 16.667 -3.188 1.00 . A A . 60 PRO CD 1 1
4 8132 1 1 60 PRO CG C 22.989 15.655 -4.244 1.00 . A A . 60 PRO CG 1 1
4 8133 1 1 60 PRO HA H 20.260 14.698 -2.804 1.00 . A A . 60 PRO HA 1 1
4 8134 1 1 60 PRO HB2 H 22.142 13.722 -4.565 1.00 . A A . 60 PRO HB2 1 1
4 8135 1 1 60 PRO HB3 H 21.046 15.066 -4.897 1.00 . A A . 60 PRO HB3 1 1
4 8136 1 1 60 PRO HD2 H 23.573 17.044 -2.737 1.00 . A A . 60 PRO HD2 1 1
4 8137 1 1 60 PRO HD3 H 22.084 17.475 -3.604 1.00 . A A . 60 PRO HD3 1 1
4 8138 1 1 60 PRO HG2 H 23.897 15.125 -3.995 1.00 . A A . 60 PRO HG2 1 1
4 8139 1 1 60 PRO HG3 H 23.082 16.133 -5.208 1.00 . A A . 60 PRO HG3 1 1
4 8140 1 1 60 PRO N N 21.867 15.889 -2.205 1.00 . A A . 60 PRO N 1 1
4 8141 1 1 60 PRO O O 22.950 13.004 -2.094 1.00 . A A . 60 PRO O 1 1
4 8142 1 1 61 CYS C C 19.573 10.630 -1.447 1.00 . A A . 61 CYS C 1 1
4 8143 1 1 61 CYS CA C 20.846 11.382 -1.034 1.00 . A A . 61 CYS CA 1 1
4 8144 1 1 61 CYS CB C 21.063 11.503 0.495 1.00 . A A . 61 CYS CB 1 1
4 8145 1 1 61 CYS H H 19.861 13.059 -1.798 1.00 . A A . 61 CYS H 1 1
4 8146 1 1 61 CYS HA H 21.696 10.871 -1.474 1.00 . A A . 61 CYS HA 1 1
4 8147 1 1 61 CYS HB2 H 21.740 10.722 0.805 1.00 . A A . 61 CYS HB2 1 1
4 8148 1 1 61 CYS HB3 H 21.527 12.458 0.698 1.00 . A A . 61 CYS HB3 1 1
4 8149 1 1 61 CYS N N 20.756 12.682 -1.670 1.00 . A A . 61 CYS N 1 1
4 8150 1 1 61 CYS O O 18.826 11.143 -2.293 1.00 . A A . 61 CYS O 1 1
4 8151 1 1 61 CYS SG S 19.588 11.374 1.567 1.00 . A A . 61 CYS SG 1 1
4 8152 1 1 62 GLY C C 18.079 8.322 -2.728 1.00 . A A . 62 GLY C 1 1
4 8153 1 1 62 GLY CA C 18.057 8.786 -1.286 1.00 . A A . 62 GLY CA 1 1
4 8154 1 1 62 GLY H H 19.834 9.063 -0.182 1.00 . A A . 62 GLY H 1 1
4 8155 1 1 62 GLY HA2 H 17.915 7.923 -0.651 1.00 . A A . 62 GLY HA2 1 1
4 8156 1 1 62 GLY HA3 H 17.226 9.459 -1.148 1.00 . A A . 62 GLY HA3 1 1
4 8157 1 1 62 GLY N N 19.282 9.461 -0.888 1.00 . A A . 62 GLY N 1 1
4 8158 1 1 62 GLY O O 19.140 8.233 -3.347 1.00 . A A . 62 GLY O 1 1
4 8159 1 1 63 SER C C 16.641 8.522 -5.622 1.00 . A A . 63 SER C 1 1
4 8160 1 1 63 SER CA C 16.812 7.411 -4.620 1.00 . A A . 63 SER CA 1 1
4 8161 1 1 63 SER CB C 15.645 6.426 -4.728 1.00 . A A . 63 SER CB 1 1
4 8162 1 1 63 SER H H 16.104 8.002 -2.683 1.00 . A A . 63 SER H 1 1
4 8163 1 1 63 SER HA H 17.734 6.894 -4.836 1.00 . A A . 63 SER HA 1 1
4 8164 1 1 63 SER HB2 H 15.393 6.282 -5.768 1.00 . A A . 63 SER HB2 1 1
4 8165 1 1 63 SER HB3 H 15.933 5.481 -4.293 1.00 . A A . 63 SER HB3 1 1
4 8166 1 1 63 SER HG H 13.716 6.735 -4.572 1.00 . A A . 63 SER HG 1 1
4 8167 1 1 63 SER N N 16.908 7.958 -3.241 1.00 . A A . 63 SER N 1 1
4 8168 1 1 63 SER O O 15.872 8.437 -6.581 1.00 . A A . 63 SER O 1 1
4 8169 1 1 63 SER OG O 14.501 6.913 -4.047 1.00 . A A . 63 SER OG 1 1
4 8170 1 1 64 GLY C C 16.895 12.097 -5.229 1.00 . A A . 64 GLY C 1 1
4 8171 1 1 64 GLY CA C 17.327 10.853 -6.059 1.00 . A A . 64 GLY CA 1 1
4 8172 1 1 64 GLY H H 17.896 9.586 -4.500 1.00 . A A . 64 GLY H 1 1
4 8173 1 1 64 GLY HA2 H 18.314 11.035 -6.456 1.00 . A A . 64 GLY HA2 1 1
4 8174 1 1 64 GLY HA3 H 16.641 10.738 -6.886 1.00 . A A . 64 GLY HA3 1 1
4 8175 1 1 64 GLY N N 17.354 9.619 -5.315 1.00 . A A . 64 GLY N 1 1
4 8176 1 1 64 GLY O O 16.685 13.148 -5.841 1.00 . A A . 64 GLY O 1 1
4 8177 1 1 65 GLY C C 17.269 13.993 -2.416 1.00 . A A . 65 GLY C 1 1
4 8178 1 1 65 GLY CA C 16.215 13.202 -3.185 1.00 . A A . 65 GLY CA 1 1
4 8179 1 1 65 GLY H H 16.742 11.145 -3.450 1.00 . A A . 65 GLY H 1 1
4 8180 1 1 65 GLY HA2 H 15.753 13.867 -3.897 1.00 . A A . 65 GLY HA2 1 1
4 8181 1 1 65 GLY HA3 H 15.450 12.885 -2.490 1.00 . A A . 65 GLY HA3 1 1
4 8182 1 1 65 GLY N N 16.692 12.010 -3.906 1.00 . A A . 65 GLY N 1 1
4 8183 1 1 65 GLY O O 18.084 13.431 -1.686 1.00 . A A . 65 GLY O 1 1
4 8184 1 1 66 ARG C C 17.530 16.683 -0.540 1.00 . A A . 66 ARG C 1 1
4 8185 1 1 66 ARG CA C 18.121 16.251 -1.882 1.00 . A A . 66 ARG CA 1 1
4 8186 1 1 66 ARG CB C 18.445 17.486 -2.736 1.00 . A A . 66 ARG CB 1 1
4 8187 1 1 66 ARG CD C 17.292 17.097 -4.941 1.00 . A A . 66 ARG CD 1 1
4 8188 1 1 66 ARG CG C 17.324 17.929 -3.668 1.00 . A A . 66 ARG CG 1 1
4 8189 1 1 66 ARG CZ C 18.664 16.757 -6.970 1.00 . A A . 66 ARG CZ 1 1
4 8190 1 1 66 ARG H H 16.515 15.698 -3.149 1.00 . A A . 66 ARG H 1 1
4 8191 1 1 66 ARG HA H 19.039 15.714 -1.690 1.00 . A A . 66 ARG HA 1 1
4 8192 1 1 66 ARG HB2 H 18.673 18.310 -2.076 1.00 . A A . 66 ARG HB2 1 1
4 8193 1 1 66 ARG HB3 H 19.318 17.270 -3.332 1.00 . A A . 66 ARG HB3 1 1
4 8194 1 1 66 ARG HD2 H 17.301 16.051 -4.672 1.00 . A A . 66 ARG HD2 1 1
4 8195 1 1 66 ARG HD3 H 16.383 17.323 -5.479 1.00 . A A . 66 ARG HD3 1 1
4 8196 1 1 66 ARG HE H 19.075 18.056 -5.510 1.00 . A A . 66 ARG HE 1 1
4 8197 1 1 66 ARG HG2 H 16.380 17.823 -3.156 1.00 . A A . 66 ARG HG2 1 1
4 8198 1 1 66 ARG HG3 H 17.479 18.966 -3.931 1.00 . A A . 66 ARG HG3 1 1
4 8199 1 1 66 ARG HH11 H 17.020 15.581 -6.879 1.00 . A A . 66 ARG HH11 1 1
4 8200 1 1 66 ARG HH12 H 18.005 15.370 -8.288 1.00 . A A . 66 ARG HH12 1 1
4 8201 1 1 66 ARG HH21 H 20.366 17.774 -7.362 1.00 . A A . 66 ARG HH21 1 1
4 8202 1 1 66 ARG HH22 H 19.902 16.613 -8.561 1.00 . A A . 66 ARG HH22 1 1
4 8203 1 1 66 ARG N N 17.211 15.325 -2.570 1.00 . A A . 66 ARG N 1 1
4 8204 1 1 66 ARG NE N 18.438 17.373 -5.808 1.00 . A A . 66 ARG NE 1 1
4 8205 1 1 66 ARG NH1 N 17.828 15.826 -7.416 1.00 . A A . 66 ARG NH1 1 1
4 8206 1 1 66 ARG NH2 N 19.731 17.075 -7.691 1.00 . A A . 66 ARG NH2 1 1
4 8207 1 1 66 ARG O O 16.313 16.669 -0.358 1.00 . A A . 66 ARG O 1 1
4 8208 1 1 67 CYS C C 17.341 18.842 1.536 1.00 . A A . 67 CYS C 1 1
4 8209 1 1 67 CYS CA C 17.998 17.502 1.678 1.00 . A A . 67 CYS CA 1 1
4 8210 1 1 67 CYS CB C 19.252 17.588 2.570 1.00 . A A . 67 CYS CB 1 1
4 8211 1 1 67 CYS H H 19.304 17.107 0.212 1.00 . A A . 67 CYS H 1 1
4 8212 1 1 67 CYS HA H 17.309 16.782 2.078 1.00 . A A . 67 CYS HA 1 1
4 8213 1 1 67 CYS HB2 H 19.700 16.610 2.631 1.00 . A A . 67 CYS HB2 1 1
4 8214 1 1 67 CYS HB3 H 19.959 18.263 2.106 1.00 . A A . 67 CYS HB3 1 1
4 8215 1 1 67 CYS N N 18.394 17.072 0.396 1.00 . A A . 67 CYS N 1 1
4 8216 1 1 67 CYS O O 18.021 19.865 1.433 1.00 . A A . 67 CYS O 1 1
4 8217 1 1 67 CYS SG S 18.976 18.174 4.279 1.00 . A A . 67 CYS SG 1 1
4 8218 1 1 68 ALA C C 15.488 20.726 2.924 1.00 . A A . 68 ALA C 1 1
4 8219 1 1 68 ALA CA C 15.312 20.108 1.556 1.00 . A A . 68 ALA CA 1 1
4 8220 1 1 68 ALA CB C 13.838 19.875 1.255 1.00 . A A . 68 ALA CB 1 1
4 8221 1 1 68 ALA H H 15.541 18.001 1.753 1.00 . A A . 68 ALA H 1 1
4 8222 1 1 68 ALA HA H 15.741 20.745 0.793 1.00 . A A . 68 ALA HA 1 1
4 8223 1 1 68 ALA HB1 H 13.240 20.228 2.083 1.00 . A A . 68 ALA HB1 1 1
4 8224 1 1 68 ALA HB2 H 13.663 18.819 1.109 1.00 . A A . 68 ALA HB2 1 1
4 8225 1 1 68 ALA HB3 H 13.564 20.412 0.358 1.00 . A A . 68 ALA HB3 1 1
4 8226 1 1 68 ALA N N 16.032 18.850 1.604 1.00 . A A . 68 ALA N 1 1
4 8227 1 1 68 ALA O O 15.595 21.941 3.103 1.00 . A A . 68 ALA O 1 1
4 8228 1 1 69 ALA C C 16.172 19.167 6.139 1.00 . A A . 69 ALA C 1 1
4 8229 1 1 69 ALA CA C 15.386 20.171 5.304 1.00 . A A . 69 ALA CA 1 1
4 8230 1 1 69 ALA CB C 13.947 20.196 5.791 1.00 . A A . 69 ALA CB 1 1
4 8231 1 1 69 ALA H H 15.126 18.900 3.587 1.00 . A A . 69 ALA H 1 1
4 8232 1 1 69 ALA HA H 15.791 21.174 5.433 1.00 . A A . 69 ALA HA 1 1
4 8233 1 1 69 ALA HB1 H 13.687 19.229 6.196 1.00 . A A . 69 ALA HB1 1 1
4 8234 1 1 69 ALA HB2 H 13.292 20.427 4.963 1.00 . A A . 69 ALA HB2 1 1
4 8235 1 1 69 ALA HB3 H 13.839 20.949 6.556 1.00 . A A . 69 ALA HB3 1 1
4 8236 1 1 69 ALA N N 15.385 19.824 3.881 1.00 . A A . 69 ALA N 1 1
4 8237 1 1 69 ALA O O 16.426 18.043 5.705 1.00 . A A . 69 ALA O 1 1
4 8238 1 1 70 ALA C C 16.670 17.386 8.501 1.00 . A A . 70 ALA C 1 1
4 8239 1 1 70 ALA CA C 17.333 18.745 8.245 1.00 . A A . 70 ALA CA 1 1
4 8240 1 1 70 ALA CB C 17.598 19.469 9.563 1.00 . A A . 70 ALA CB 1 1
4 8241 1 1 70 ALA H H 16.331 20.500 7.620 1.00 . A A . 70 ALA H 1 1
4 8242 1 1 70 ALA HA H 18.290 18.567 7.776 1.00 . A A . 70 ALA HA 1 1
4 8243 1 1 70 ALA HB1 H 17.053 18.984 10.358 1.00 . A A . 70 ALA HB1 1 1
4 8244 1 1 70 ALA HB2 H 17.276 20.497 9.481 1.00 . A A . 70 ALA HB2 1 1
4 8245 1 1 70 ALA HB3 H 18.659 19.443 9.785 1.00 . A A . 70 ALA HB3 1 1
4 8246 1 1 70 ALA N N 16.561 19.590 7.339 1.00 . A A . 70 ALA N 1 1
4 8247 1 1 70 ALA O O 15.565 17.298 9.036 1.00 . A A . 70 ALA O 1 1
4 8248 1 1 71 GLY C C 15.983 14.405 7.395 1.00 . A A . 71 GLY C 1 1
4 8249 1 1 71 GLY CA C 17.005 14.972 8.376 1.00 . A A . 71 GLY CA 1 1
4 8250 1 1 71 GLY H H 18.286 16.506 7.804 1.00 . A A . 71 GLY H 1 1
4 8251 1 1 71 GLY HA2 H 17.892 14.359 8.311 1.00 . A A . 71 GLY HA2 1 1
4 8252 1 1 71 GLY HA3 H 16.634 14.896 9.376 1.00 . A A . 71 GLY HA3 1 1
4 8253 1 1 71 GLY N N 17.412 16.340 8.160 1.00 . A A . 71 GLY N 1 1
4 8254 1 1 71 GLY O O 15.530 13.275 7.577 1.00 . A A . 71 GLY O 1 1
4 8255 1 1 72 ILE C C 15.095 14.949 3.957 1.00 . A A . 72 ILE C 1 1
4 8256 1 1 72 ILE CA C 14.606 14.691 5.400 1.00 . A A . 72 ILE CA 1 1
4 8257 1 1 72 ILE CB C 13.245 15.353 5.668 1.00 . A A . 72 ILE CB 1 1
4 8258 1 1 72 ILE CD1 C 12.363 17.120 4.180 1.00 . A A . 72 ILE CD1 1 1
4 8259 1 1 72 ILE CG1 C 13.266 16.835 5.333 1.00 . A A . 72 ILE CG1 1 1
4 8260 1 1 72 ILE CG2 C 12.836 15.142 7.118 1.00 . A A . 72 ILE CG2 1 1
4 8261 1 1 72 ILE H H 15.931 16.079 6.271 1.00 . A A . 72 ILE H 1 1
4 8262 1 1 72 ILE HA H 14.459 13.623 5.523 1.00 . A A . 72 ILE HA 1 1
4 8263 1 1 72 ILE HB H 12.511 14.864 5.045 1.00 . A A . 72 ILE HB 1 1
4 8264 1 1 72 ILE HD11 H 11.735 16.248 4.036 1.00 . A A . 72 ILE HD11 1 1
4 8265 1 1 72 ILE HD12 H 12.951 17.301 3.292 1.00 . A A . 72 ILE HD12 1 1
4 8266 1 1 72 ILE HD13 H 11.748 17.980 4.396 1.00 . A A . 72 ILE HD13 1 1
4 8267 1 1 72 ILE HG12 H 12.925 17.405 6.186 1.00 . A A . 72 ILE HG12 1 1
4 8268 1 1 72 ILE HG13 H 14.267 17.136 5.066 1.00 . A A . 72 ILE HG13 1 1
4 8269 1 1 72 ILE HG21 H 13.655 14.692 7.660 1.00 . A A . 72 ILE HG21 1 1
4 8270 1 1 72 ILE HG22 H 11.977 14.489 7.157 1.00 . A A . 72 ILE HG22 1 1
4 8271 1 1 72 ILE HG23 H 12.588 16.093 7.565 1.00 . A A . 72 ILE HG23 1 1
4 8272 1 1 72 ILE N N 15.591 15.164 6.372 1.00 . A A . 72 ILE N 1 1
4 8273 1 1 72 ILE O O 15.127 16.092 3.467 1.00 . A A . 72 ILE O 1 1
4 8274 1 1 73 CYS C C 14.853 13.905 0.943 1.00 . A A . 73 CYS C 1 1
4 8275 1 1 73 CYS CA C 16.007 13.930 1.923 1.00 . A A . 73 CYS CA 1 1
4 8276 1 1 73 CYS CB C 16.922 12.739 1.648 1.00 . A A . 73 CYS CB 1 1
4 8277 1 1 73 CYS H H 15.461 12.992 3.739 1.00 . A A . 73 CYS H 1 1
4 8278 1 1 73 CYS HA H 16.563 14.848 1.806 1.00 . A A . 73 CYS HA 1 1
4 8279 1 1 73 CYS HB2 H 16.890 12.070 2.496 1.00 . A A . 73 CYS HB2 1 1
4 8280 1 1 73 CYS HB3 H 16.564 12.215 0.773 1.00 . A A . 73 CYS HB3 1 1
4 8281 1 1 73 CYS N N 15.497 13.863 3.291 1.00 . A A . 73 CYS N 1 1
4 8282 1 1 73 CYS O O 14.398 12.840 0.529 1.00 . A A . 73 CYS O 1 1
4 8283 1 1 73 CYS SG S 18.665 13.164 1.359 1.00 . A A . 73 CYS SG 1 1
4 8284 1 1 74 CYS C C 13.622 15.505 -1.735 1.00 . A A . 74 CYS C 1 1
4 8285 1 1 74 CYS CA C 13.227 15.185 -0.295 1.00 . A A . 74 CYS CA 1 1
4 8286 1 1 74 CYS CB C 12.249 16.228 0.232 1.00 . A A . 74 CYS CB 1 1
4 8287 1 1 74 CYS H H 14.748 15.897 0.983 1.00 . A A . 74 CYS H 1 1
4 8288 1 1 74 CYS HA H 12.730 14.228 -0.291 1.00 . A A . 74 CYS HA 1 1
4 8289 1 1 74 CYS HB2 H 12.425 16.378 1.288 1.00 . A A . 74 CYS HB2 1 1
4 8290 1 1 74 CYS HB3 H 12.408 17.159 -0.292 1.00 . A A . 74 CYS HB3 1 1
4 8291 1 1 74 CYS N N 14.360 15.082 0.601 1.00 . A A . 74 CYS N 1 1
4 8292 1 1 74 CYS O O 14.406 16.416 -2.004 1.00 . A A . 74 CYS O 1 1
4 8293 1 1 74 CYS SG S 10.506 15.756 0.018 1.00 . A A . 74 CYS SG 1 1
4 8294 1 1 75 SER C C 11.967 15.460 -4.708 1.00 . A A . 75 SER C 1 1
4 8295 1 1 75 SER CA C 13.243 14.893 -4.082 1.00 . A A . 75 SER CA 1 1
4 8296 1 1 75 SER CB C 13.596 13.542 -4.710 1.00 . A A . 75 SER CB 1 1
4 8297 1 1 75 SER H H 12.409 14.052 -2.341 1.00 . A A . 75 SER H 1 1
4 8298 1 1 75 SER HA H 14.057 15.589 -4.235 1.00 . A A . 75 SER HA 1 1
4 8299 1 1 75 SER HB2 H 13.649 13.648 -5.783 1.00 . A A . 75 SER HB2 1 1
4 8300 1 1 75 SER HB3 H 14.553 13.212 -4.335 1.00 . A A . 75 SER HB3 1 1
4 8301 1 1 75 SER HG H 12.910 11.707 -4.716 1.00 . A A . 75 SER HG 1 1
4 8302 1 1 75 SER N N 13.033 14.742 -2.648 1.00 . A A . 75 SER N 1 1
4 8303 1 1 75 SER O O 11.011 15.747 -3.988 1.00 . A A . 75 SER O 1 1
4 8304 1 1 75 SER OG O 12.620 12.564 -4.396 1.00 . A A . 75 SER OG 1 1
4 8305 1 1 76 PRO C C 9.584 15.159 -6.746 1.00 . A A . 76 PRO C 1 1
4 8306 1 1 76 PRO CA C 10.711 16.186 -6.686 1.00 . A A . 76 PRO CA 1 1
4 8307 1 1 76 PRO CB C 11.195 16.542 -8.092 1.00 . A A . 76 PRO CB 1 1
4 8308 1 1 76 PRO CD C 12.980 15.351 -7.020 1.00 . A A . 76 PRO CD 1 1
4 8309 1 1 76 PRO CG C 12.318 15.599 -8.353 1.00 . A A . 76 PRO CG 1 1
4 8310 1 1 76 PRO HA H 10.362 17.076 -6.184 1.00 . A A . 76 PRO HA 1 1
4 8311 1 1 76 PRO HB2 H 10.389 16.405 -8.798 1.00 . A A . 76 PRO HB2 1 1
4 8312 1 1 76 PRO HB3 H 11.529 17.568 -8.113 1.00 . A A . 76 PRO HB3 1 1
4 8313 1 1 76 PRO HD2 H 13.303 14.323 -6.945 1.00 . A A . 76 PRO HD2 1 1
4 8314 1 1 76 PRO HD3 H 13.816 16.022 -6.885 1.00 . A A . 76 PRO HD3 1 1
4 8315 1 1 76 PRO HG2 H 11.934 14.675 -8.758 1.00 . A A . 76 PRO HG2 1 1
4 8316 1 1 76 PRO HG3 H 13.020 16.047 -9.041 1.00 . A A . 76 PRO HG3 1 1
4 8317 1 1 76 PRO N N 11.909 15.641 -6.042 1.00 . A A . 76 PRO N 1 1
4 8318 1 1 76 PRO O O 8.761 15.170 -7.661 1.00 . A A . 76 PRO O 1 1
4 8319 1 1 77 ASP C C 8.135 12.995 -4.195 1.00 . A A . 77 ASP C 1 1
4 8320 1 1 77 ASP CA C 8.533 13.236 -5.655 1.00 . A A . 77 ASP CA 1 1
4 8321 1 1 77 ASP CB C 9.039 11.936 -6.285 1.00 . A A . 77 ASP CB 1 1
4 8322 1 1 77 ASP CG C 9.051 11.992 -7.801 1.00 . A A . 77 ASP CG 1 1
4 8323 1 1 77 ASP H H 10.240 14.329 -5.047 1.00 . A A . 77 ASP H 1 1
4 8324 1 1 77 ASP HA H 7.666 13.577 -6.201 1.00 . A A . 77 ASP HA 1 1
4 8325 1 1 77 ASP HB2 H 10.045 11.745 -5.944 1.00 . A A . 77 ASP HB2 1 1
4 8326 1 1 77 ASP HB3 H 8.399 11.122 -5.978 1.00 . A A . 77 ASP HB3 1 1
4 8327 1 1 77 ASP N N 9.556 14.275 -5.747 1.00 . A A . 77 ASP N 1 1
4 8328 1 1 77 ASP O O 6.952 13.001 -3.856 1.00 . A A . 77 ASP O 1 1
4 8329 1 1 77 ASP OD1 O 10.065 12.446 -8.371 1.00 . A A . 77 ASP OD1 1 1
4 8330 1 1 77 ASP OD2 O 8.044 11.582 -8.417 1.00 . A A . 77 ASP OD2 1 1
4 8331 1 1 78 GLY C C 10.126 12.815 -1.076 1.00 . A A . 78 GLY C 1 1
4 8332 1 1 78 GLY CA C 8.885 12.555 -1.918 1.00 . A A . 78 GLY CA 1 1
4 8333 1 1 78 GLY H H 10.057 12.801 -3.669 1.00 . A A . 78 GLY H 1 1
4 8334 1 1 78 GLY HA2 H 8.091 13.209 -1.589 1.00 . A A . 78 GLY HA2 1 1
4 8335 1 1 78 GLY HA3 H 8.576 11.529 -1.781 1.00 . A A . 78 GLY HA3 1 1
4 8336 1 1 78 GLY N N 9.136 12.789 -3.337 1.00 . A A . 78 GLY N 1 1
4 8337 1 1 78 GLY O O 11.092 13.391 -1.572 1.00 . A A . 78 GLY O 1 1
4 8338 1 1 79 CYS C C 11.771 11.233 1.631 1.00 . A A . 79 CYS C 1 1
4 8339 1 1 79 CYS CA C 11.290 12.576 1.060 1.00 . A A . 79 CYS CA 1 1
4 8340 1 1 79 CYS CB C 11.020 13.571 2.200 1.00 . A A . 79 CYS CB 1 1
4 8341 1 1 79 CYS H H 9.337 11.904 0.538 1.00 . A A . 79 CYS H 1 1
4 8342 1 1 79 CYS HA H 12.081 12.972 0.438 1.00 . A A . 79 CYS HA 1 1
4 8343 1 1 79 CYS HB2 H 10.567 13.038 3.020 1.00 . A A . 79 CYS HB2 1 1
4 8344 1 1 79 CYS HB3 H 11.968 13.974 2.531 1.00 . A A . 79 CYS HB3 1 1
4 8345 1 1 79 CYS N N 10.124 12.374 0.190 1.00 . A A . 79 CYS N 1 1
4 8346 1 1 79 CYS O O 11.045 10.239 1.623 1.00 . A A . 79 CYS O 1 1
4 8347 1 1 79 CYS SG S 9.925 14.991 1.812 1.00 . A A . 79 CYS SG 1 1
4 8348 1 1 80 HIS C C 14.650 10.334 3.622 1.00 . A A . 80 HIS C 1 1
4 8349 1 1 80 HIS CA C 13.713 9.983 2.460 1.00 . A A . 80 HIS CA 1 1
4 8350 1 1 80 HIS CB C 14.447 9.321 1.281 1.00 . A A . 80 HIS CB 1 1
4 8351 1 1 80 HIS CD2 C 15.509 7.177 2.311 1.00 . A A . 80 HIS CD2 1 1
4 8352 1 1 80 HIS CE1 C 17.598 7.582 1.782 1.00 . A A . 80 HIS CE1 1 1
4 8353 1 1 80 HIS CG C 15.542 8.361 1.651 1.00 . A A . 80 HIS CG 1 1
4 8354 1 1 80 HIS H H 13.603 12.027 1.913 1.00 . A A . 80 HIS H 1 1
4 8355 1 1 80 HIS HA H 12.946 9.313 2.827 1.00 . A A . 80 HIS HA 1 1
4 8356 1 1 80 HIS HB2 H 13.729 8.776 0.689 1.00 . A A . 80 HIS HB2 1 1
4 8357 1 1 80 HIS HB3 H 14.885 10.096 0.667 1.00 . A A . 80 HIS HB3 1 1
4 8358 1 1 80 HIS HD1 H 17.213 9.363 0.854 1.00 . A A . 80 HIS HD1 1 1
4 8359 1 1 80 HIS HD2 H 14.630 6.689 2.708 1.00 . A A . 80 HIS HD2 1 1
4 8360 1 1 80 HIS HE1 H 18.669 7.489 1.678 1.00 . A A . 80 HIS HE1 1 1
4 8361 1 1 80 HIS HE2 H 17.101 5.943 2.902 1.00 . A A . 80 HIS HE2 1 1
4 8362 1 1 80 HIS N N 13.056 11.204 2.003 1.00 . A A . 80 HIS N 1 1
4 8363 1 1 80 HIS ND1 N 16.864 8.584 1.335 1.00 . A A . 80 HIS ND1 1 1
4 8364 1 1 80 HIS NE2 N 16.801 6.715 2.378 1.00 . A A . 80 HIS NE2 1 1
4 8365 1 1 80 HIS O O 15.500 11.218 3.498 1.00 . A A . 80 HIS O 1 1
4 8366 1 1 81 GLU C C 16.751 9.977 5.670 1.00 . A A . 81 GLU C 1 1
4 8367 1 1 81 GLU CA C 15.248 9.915 5.970 1.00 . A A . 81 GLU CA 1 1
4 8368 1 1 81 GLU CB C 14.877 8.873 7.066 1.00 . A A . 81 GLU CB 1 1
4 8369 1 1 81 GLU CD C 15.809 7.633 9.069 1.00 . A A . 81 GLU CD 1 1
4 8370 1 1 81 GLU CG C 16.007 7.992 7.608 1.00 . A A . 81 GLU CG 1 1
4 8371 1 1 81 GLU H H 13.747 8.984 4.795 1.00 . A A . 81 GLU H 1 1
4 8372 1 1 81 GLU HA H 14.950 10.890 6.327 1.00 . A A . 81 GLU HA 1 1
4 8373 1 1 81 GLU HB2 H 14.461 9.407 7.903 1.00 . A A . 81 GLU HB2 1 1
4 8374 1 1 81 GLU HB3 H 14.113 8.221 6.665 1.00 . A A . 81 GLU HB3 1 1
4 8375 1 1 81 GLU HG2 H 16.047 7.081 7.030 1.00 . A A . 81 GLU HG2 1 1
4 8376 1 1 81 GLU HG3 H 16.941 8.525 7.506 1.00 . A A . 81 GLU HG3 1 1
4 8377 1 1 81 GLU N N 14.460 9.657 4.760 1.00 . A A . 81 GLU N 1 1
4 8378 1 1 81 GLU O O 17.299 9.130 4.965 1.00 . A A . 81 GLU O 1 1
4 8379 1 1 81 GLU OE1 O 16.252 8.413 9.938 1.00 . A A . 81 GLU OE1 1 1
4 8380 1 1 81 GLU OE2 O 15.210 6.571 9.343 1.00 . A A . 81 GLU OE2 1 1
4 8381 1 1 82 ASP C C 19.471 11.744 7.287 1.00 . A A . 82 ASP C 1 1
4 8382 1 1 82 ASP CA C 18.807 11.221 5.995 1.00 . A A . 82 ASP CA 1 1
4 8383 1 1 82 ASP CB C 18.983 12.182 4.797 1.00 . A A . 82 ASP CB 1 1
4 8384 1 1 82 ASP CG C 18.807 13.652 5.154 1.00 . A A . 82 ASP CG 1 1
4 8385 1 1 82 ASP H H 16.886 11.654 6.744 1.00 . A A . 82 ASP H 1 1
4 8386 1 1 82 ASP HA H 19.244 10.265 5.745 1.00 . A A . 82 ASP HA 1 1
4 8387 1 1 82 ASP HB2 H 19.969 12.051 4.379 1.00 . A A . 82 ASP HB2 1 1
4 8388 1 1 82 ASP HB3 H 18.236 11.931 4.038 1.00 . A A . 82 ASP HB3 1 1
4 8389 1 1 82 ASP N N 17.390 11.008 6.205 1.00 . A A . 82 ASP N 1 1
4 8390 1 1 82 ASP O O 19.080 12.790 7.805 1.00 . A A . 82 ASP O 1 1
4 8391 1 1 82 ASP OD1 O 19.755 14.248 5.708 1.00 . A A . 82 ASP OD1 1 1
4 8392 1 1 82 ASP OD2 O 17.722 14.204 4.874 1.00 . A A . 82 ASP OD2 1 1
4 8393 1 1 83 PRO C C 22.186 12.496 8.916 1.00 . A A . 83 PRO C 1 1
4 8394 1 1 83 PRO CA C 21.137 11.398 9.096 1.00 . A A . 83 PRO CA 1 1
4 8395 1 1 83 PRO CB C 21.816 10.101 9.570 1.00 . A A . 83 PRO CB 1 1
4 8396 1 1 83 PRO CD C 20.989 9.732 7.347 1.00 . A A . 83 PRO CD 1 1
4 8397 1 1 83 PRO CG C 21.392 9.031 8.612 1.00 . A A . 83 PRO CG 1 1
4 8398 1 1 83 PRO HA H 20.422 11.715 9.840 1.00 . A A . 83 PRO HA 1 1
4 8399 1 1 83 PRO HB2 H 22.888 10.233 9.558 1.00 . A A . 83 PRO HB2 1 1
4 8400 1 1 83 PRO HB3 H 21.494 9.874 10.576 1.00 . A A . 83 PRO HB3 1 1
4 8401 1 1 83 PRO HD2 H 21.846 9.886 6.709 1.00 . A A . 83 PRO HD2 1 1
4 8402 1 1 83 PRO HD3 H 20.222 9.172 6.831 1.00 . A A . 83 PRO HD3 1 1
4 8403 1 1 83 PRO HG2 H 22.219 8.362 8.421 1.00 . A A . 83 PRO HG2 1 1
4 8404 1 1 83 PRO HG3 H 20.555 8.485 9.021 1.00 . A A . 83 PRO HG3 1 1
4 8405 1 1 83 PRO N N 20.463 11.008 7.848 1.00 . A A . 83 PRO N 1 1
4 8406 1 1 83 PRO O O 22.649 13.082 9.895 1.00 . A A . 83 PRO O 1 1
4 8407 1 1 84 ALA C C 23.096 15.182 7.796 1.00 . A A . 84 ALA C 1 1
4 8408 1 1 84 ALA CA C 23.578 13.789 7.395 1.00 . A A . 84 ALA CA 1 1
4 8409 1 1 84 ALA CB C 23.956 13.764 5.922 1.00 . A A . 84 ALA CB 1 1
4 8410 1 1 84 ALA H H 22.178 12.264 6.931 1.00 . A A . 84 ALA H 1 1
4 8411 1 1 84 ALA HA H 24.461 13.548 7.969 1.00 . A A . 84 ALA HA 1 1
4 8412 1 1 84 ALA HB1 H 23.088 14.000 5.324 1.00 . A A . 84 ALA HB1 1 1
4 8413 1 1 84 ALA HB2 H 24.316 12.780 5.660 1.00 . A A . 84 ALA HB2 1 1
4 8414 1 1 84 ALA HB3 H 24.730 14.493 5.736 1.00 . A A . 84 ALA HB3 1 1
4 8415 1 1 84 ALA N N 22.570 12.767 7.674 1.00 . A A . 84 ALA N 1 1
4 8416 1 1 84 ALA O O 23.870 15.996 8.300 1.00 . A A . 84 ALA O 1 1
4 8417 1 1 85 CYS C C 20.621 16.709 9.319 1.00 . A A . 85 CYS C 1 1
4 8418 1 1 85 CYS CA C 21.221 16.739 7.901 1.00 . A A . 85 CYS CA 1 1
4 8419 1 1 85 CYS CB C 20.137 17.084 6.859 1.00 . A A . 85 CYS CB 1 1
4 8420 1 1 85 CYS H H 21.253 14.756 7.163 1.00 . A A . 85 CYS H 1 1
4 8421 1 1 85 CYS HA H 21.982 17.480 7.872 1.00 . A A . 85 CYS HA 1 1
4 8422 1 1 85 CYS HB2 H 19.599 16.183 6.616 1.00 . A A . 85 CYS HB2 1 1
4 8423 1 1 85 CYS HB3 H 19.460 17.810 7.289 1.00 . A A . 85 CYS HB3 1 1
4 8424 1 1 85 CYS N N 21.816 15.447 7.568 1.00 . A A . 85 CYS N 1 1
4 8425 1 1 85 CYS O O 19.461 17.062 9.512 1.00 . A A . 85 CYS O 1 1
4 8426 1 1 85 CYS SG S 20.719 17.767 5.268 1.00 . A A . 85 CYS SG 1 1
4 8427 1 1 86 ASP C C 21.783 16.717 12.812 1.00 . A A . 86 ASP C 1 1
4 8428 1 1 86 ASP CA C 20.873 16.151 11.687 1.00 . A A . 86 ASP CA 1 1
4 8429 1 1 86 ASP CB C 20.570 14.675 11.978 1.00 . A A . 86 ASP CB 1 1
4 8430 1 1 86 ASP CG C 19.383 14.158 11.188 1.00 . A A . 86 ASP CG 1 1
4 8431 1 1 86 ASP H H 22.314 15.956 10.123 1.00 . A A . 86 ASP H 1 1
4 8432 1 1 86 ASP HA H 19.942 16.691 11.710 1.00 . A A . 86 ASP HA 1 1
4 8433 1 1 86 ASP HB2 H 21.434 14.080 11.723 1.00 . A A . 86 ASP HB2 1 1
4 8434 1 1 86 ASP HB3 H 20.357 14.558 13.031 1.00 . A A . 86 ASP HB3 1 1
4 8435 1 1 86 ASP N N 21.400 16.255 10.317 1.00 . A A . 86 ASP N 1 1
4 8436 1 1 86 ASP O O 21.822 16.150 13.905 1.00 . A A . 86 ASP O 1 1
4 8437 1 1 86 ASP OD1 O 18.448 14.945 10.935 1.00 . A A . 86 ASP OD1 1 1
4 8438 1 1 86 ASP OD2 O 19.389 12.964 10.821 1.00 . A A . 86 ASP OD2 1 1
4 8439 1 1 87 PRO C C 22.595 19.320 14.578 1.00 . A A . 87 PRO C 1 1
4 8440 1 1 87 PRO CA C 23.384 18.427 13.643 1.00 . A A . 87 PRO CA 1 1
4 8441 1 1 87 PRO CB C 24.400 19.236 12.823 1.00 . A A . 87 PRO CB 1 1
4 8442 1 1 87 PRO CD C 22.576 18.615 11.373 1.00 . A A . 87 PRO CD 1 1
4 8443 1 1 87 PRO CG C 24.013 19.052 11.378 1.00 . A A . 87 PRO CG 1 1
4 8444 1 1 87 PRO HA H 23.846 17.666 14.227 1.00 . A A . 87 PRO HA 1 1
4 8445 1 1 87 PRO HB2 H 24.331 20.274 13.105 1.00 . A A . 87 PRO HB2 1 1
4 8446 1 1 87 PRO HB3 H 25.395 18.866 13.014 1.00 . A A . 87 PRO HB3 1 1
4 8447 1 1 87 PRO HD2 H 21.915 19.469 11.416 1.00 . A A . 87 PRO HD2 1 1
4 8448 1 1 87 PRO HD3 H 22.362 18.003 10.509 1.00 . A A . 87 PRO HD3 1 1
4 8449 1 1 87 PRO HG2 H 24.120 19.988 10.850 1.00 . A A . 87 PRO HG2 1 1
4 8450 1 1 87 PRO HG3 H 24.636 18.295 10.926 1.00 . A A . 87 PRO HG3 1 1
4 8451 1 1 87 PRO N N 22.513 17.833 12.602 1.00 . A A . 87 PRO N 1 1
4 8452 1 1 87 PRO O O 22.852 20.513 14.753 1.00 . A A . 87 PRO O 1 1
4 8453 1 1 88 GLU C C 19.358 18.216 16.137 1.00 . A A . 88 GLU C 1 1
4 8454 1 1 88 GLU CA C 20.486 19.292 15.920 1.00 . A A . 88 GLU CA 1 1
4 8455 1 1 88 GLU CB C 19.931 20.552 15.238 1.00 . A A . 88 GLU CB 1 1
4 8456 1 1 88 GLU CD C 18.059 21.478 13.793 1.00 . A A . 88 GLU CD 1 1
4 8457 1 1 88 GLU CG C 18.940 20.283 14.105 1.00 . A A . 88 GLU CG 1 1
4 8458 1 1 88 GLU H H 21.460 17.786 14.783 1.00 . A A . 88 GLU H 1 1
4 8459 1 1 88 GLU HA H 20.920 19.554 16.878 1.00 . A A . 88 GLU HA 1 1
4 8460 1 1 88 GLU HB2 H 19.445 21.170 15.977 1.00 . A A . 88 GLU HB2 1 1
4 8461 1 1 88 GLU HB3 H 20.767 21.090 14.824 1.00 . A A . 88 GLU HB3 1 1
4 8462 1 1 88 GLU HG2 H 19.493 20.024 13.215 1.00 . A A . 88 GLU HG2 1 1
4 8463 1 1 88 GLU HG3 H 18.309 19.454 14.389 1.00 . A A . 88 GLU HG3 1 1
4 8464 1 1 88 GLU N N 21.572 18.695 15.055 1.00 . A A . 88 GLU N 1 1
4 8465 1 1 88 GLU O O 18.813 18.018 17.222 1.00 . A A . 88 GLU O 1 1
4 8466 1 1 88 GLU OE1 O 17.182 21.800 14.622 1.00 . A A . 88 GLU OE1 1 1
4 8467 1 1 88 GLU OE2 O 18.244 22.085 12.719 1.00 . A A . 88 GLU OE2 1 1
4 8468 1 1 89 ALA C C 19.129 15.106 15.857 1.00 . A A . 89 ALA C 1 1
4 8469 1 1 89 ALA CA C 18.455 16.217 14.984 1.00 . A A . 89 ALA CA 1 1
4 8470 1 1 89 ALA CB C 18.285 15.771 13.549 1.00 . A A . 89 ALA CB 1 1
4 8471 1 1 89 ALA H H 19.929 17.728 14.475 1.00 . A A . 89 ALA H 1 1
4 8472 1 1 89 ALA HA H 17.478 16.437 15.395 1.00 . A A . 89 ALA HA 1 1
4 8473 1 1 89 ALA HB1 H 19.228 15.863 13.032 1.00 . A A . 89 ALA HB1 1 1
4 8474 1 1 89 ALA HB2 H 17.546 16.394 13.067 1.00 . A A . 89 ALA HB2 1 1
4 8475 1 1 89 ALA HB3 H 17.960 14.743 13.529 1.00 . A A . 89 ALA HB3 1 1
4 8476 1 1 89 ALA N N 19.254 17.434 15.059 1.00 . A A . 89 ALA N 1 1
4 8477 1 1 89 ALA O O 18.812 13.923 15.757 1.00 . A A . 89 ALA O 1 1
4 8478 1 1 90 ALA C C 19.908 14.631 19.058 1.00 . A A . 90 ALA C 1 1
4 8479 1 1 90 ALA CA C 20.727 14.792 17.757 1.00 . A A . 90 ALA CA 1 1
4 8480 1 1 90 ALA CB C 22.069 15.443 18.074 1.00 . A A . 90 ALA CB 1 1
4 8481 1 1 90 ALA H H 20.106 16.548 16.792 1.00 . A A . 90 ALA H 1 1
4 8482 1 1 90 ALA HA H 20.921 13.815 17.339 1.00 . A A . 90 ALA HA 1 1
4 8483 1 1 90 ALA HB1 H 22.018 16.500 17.854 1.00 . A A . 90 ALA HB1 1 1
4 8484 1 1 90 ALA HB2 H 22.844 14.988 17.476 1.00 . A A . 90 ALA HB2 1 1
4 8485 1 1 90 ALA HB3 H 22.297 15.306 19.122 1.00 . A A . 90 ALA HB3 1 1
4 8486 1 1 90 ALA N N 20.008 15.570 16.761 1.00 . A A . 90 ALA N 1 1
4 8487 1 1 90 ALA O O 19.275 15.557 19.561 1.00 . A A . 90 ALA O 1 1
4 8488 1 1 91 PHE C C 20.236 13.053 21.997 1.00 . A A . 91 PHE C 1 1
4 8489 1 1 91 PHE CA C 19.299 12.970 20.790 1.00 . A A . 91 PHE CA 1 1
4 8490 1 1 91 PHE CB C 18.801 11.529 20.632 1.00 . A A . 91 PHE CB 1 1
4 8491 1 1 91 PHE CD1 C 17.803 10.919 22.852 1.00 . A A . 91 PHE CD1 1 1
4 8492 1 1 91 PHE CD2 C 16.349 11.137 20.974 1.00 . A A . 91 PHE CD2 1 1
4 8493 1 1 91 PHE CE1 C 16.723 10.605 23.655 1.00 . A A . 91 PHE CE1 1 1
4 8494 1 1 91 PHE CE2 C 15.266 10.823 21.772 1.00 . A A . 91 PHE CE2 1 1
4 8495 1 1 91 PHE CG C 17.627 11.189 21.505 1.00 . A A . 91 PHE CG 1 1
4 8496 1 1 91 PHE CZ C 15.454 10.557 23.115 1.00 . A A . 91 PHE CZ 1 1
4 8497 1 1 91 PHE H H 20.514 12.722 19.087 1.00 . A A . 91 PHE H 1 1
4 8498 1 1 91 PHE HA H 18.455 13.621 20.949 1.00 . A A . 91 PHE HA 1 1
4 8499 1 1 91 PHE HB2 H 18.506 11.368 19.606 1.00 . A A . 91 PHE HB2 1 1
4 8500 1 1 91 PHE HB3 H 19.605 10.850 20.878 1.00 . A A . 91 PHE HB3 1 1
4 8501 1 1 91 PHE HD1 H 18.796 10.958 23.275 1.00 . A A . 91 PHE HD1 1 1
4 8502 1 1 91 PHE HD2 H 16.202 11.345 19.925 1.00 . A A . 91 PHE HD2 1 1
4 8503 1 1 91 PHE HE1 H 16.873 10.396 24.705 1.00 . A A . 91 PHE HE1 1 1
4 8504 1 1 91 PHE HE2 H 14.274 10.787 21.347 1.00 . A A . 91 PHE HE2 1 1
4 8505 1 1 91 PHE HZ H 14.609 10.312 23.740 1.00 . A A . 91 PHE HZ 1 1
4 8506 1 1 91 PHE N N 19.974 13.388 19.566 1.00 . A A . 91 PHE N 1 1
4 8507 1 1 91 PHE O O 21.214 12.309 22.085 1.00 . A A . 91 PHE O 1 1
4 8508 1 1 92 SER C C 22.181 14.460 23.800 1.00 . A A . 92 SER C 1 1
4 8509 1 1 92 SER CA C 20.733 14.114 24.140 1.00 . A A . 92 SER CA 1 1
4 8510 1 1 92 SER CB C 20.690 12.843 24.991 1.00 . A A . 92 SER CB 1 1
4 8511 1 1 92 SER H H 19.128 14.504 22.810 1.00 . A A . 92 SER H 1 1
4 8512 1 1 92 SER HA H 20.309 14.928 24.708 1.00 . A A . 92 SER HA 1 1
4 8513 1 1 92 SER HB2 H 19.711 12.396 24.919 1.00 . A A . 92 SER HB2 1 1
4 8514 1 1 92 SER HB3 H 21.432 12.144 24.629 1.00 . A A . 92 SER HB3 1 1
4 8515 1 1 92 SER HG H 21.810 12.755 26.598 1.00 . A A . 92 SER HG 1 1
4 8516 1 1 92 SER N N 19.926 13.948 22.930 1.00 . A A . 92 SER N 1 1
4 8517 1 1 92 SER O O 22.933 13.542 23.411 1.00 . A A . 92 SER O 1 1
4 8518 1 1 92 SER OXT O 22.552 15.646 23.933 1.00 . A A . 92 SER OXT 1 1
4 8519 1 1 92 SER OG O 20.961 13.131 26.352 1.00 . A A . 92 SER OG 1 1
4 8520 2 1 1 ALA C C -9.541 -1.838 9.630 1.00 . B B . 101 ALA C 1 1
4 8521 2 1 1 ALA CA C -10.365 -0.562 9.563 1.00 . B B . 101 ALA CA 1 1
4 8522 2 1 1 ALA CB C -10.327 0.161 10.900 1.00 . B B . 101 ALA CB 1 1
4 8523 2 1 1 ALA H1 H -12.365 -0.095 9.554 1.00 . B B . 101 ALA H1 1 1
4 8524 2 1 1 ALA H2 H -12.022 -1.777 9.548 1.00 . B B . 101 ALA H2 1 1
4 8525 2 1 1 ALA H3 H -11.800 -0.848 8.122 1.00 . B B . 101 ALA H3 1 1
4 8526 2 1 1 ALA HA H -9.927 0.088 8.820 1.00 . B B . 101 ALA HA 1 1
4 8527 2 1 1 ALA HB1 H -11.313 0.532 11.136 1.00 . B B . 101 ALA HB1 1 1
4 8528 2 1 1 ALA HB2 H -9.635 0.990 10.839 1.00 . B B . 101 ALA HB2 1 1
4 8529 2 1 1 ALA HB3 H -10.004 -0.522 11.670 1.00 . B B . 101 ALA HB3 1 1
4 8530 2 1 1 ALA N N -11.765 -0.847 9.162 1.00 . B B . 101 ALA N 1 1
4 8531 2 1 1 ALA O O -9.802 -2.725 10.447 1.00 . B B . 101 ALA O 1 1
4 8532 2 1 2 VAL C C -6.481 -2.828 9.756 1.00 . B B . 102 VAL C 1 1
4 8533 2 1 2 VAL CA C -7.624 -3.045 8.762 1.00 . B B . 102 VAL CA 1 1
4 8534 2 1 2 VAL CB C -7.069 -3.257 7.327 1.00 . B B . 102 VAL CB 1 1
4 8535 2 1 2 VAL CG1 C -6.312 -2.028 6.839 1.00 . B B . 102 VAL CG1 1 1
4 8536 2 1 2 VAL CG2 C -6.190 -4.497 7.245 1.00 . B B . 102 VAL CG2 1 1
4 8537 2 1 2 VAL H H -8.343 -1.138 8.201 1.00 . B B . 102 VAL H 1 1
4 8538 2 1 2 VAL HA H -8.183 -3.924 9.049 1.00 . B B . 102 VAL HA 1 1
4 8539 2 1 2 VAL HB H -7.912 -3.405 6.665 1.00 . B B . 102 VAL HB 1 1
4 8540 2 1 2 VAL HG11 H -6.125 -2.121 5.777 1.00 . B B . 102 VAL HG11 1 1
4 8541 2 1 2 VAL HG12 H -5.372 -1.950 7.363 1.00 . B B . 102 VAL HG12 1 1
4 8542 2 1 2 VAL HG13 H -6.904 -1.144 7.021 1.00 . B B . 102 VAL HG13 1 1
4 8543 2 1 2 VAL HG21 H -5.304 -4.351 7.842 1.00 . B B . 102 VAL HG21 1 1
4 8544 2 1 2 VAL HG22 H -5.906 -4.666 6.215 1.00 . B B . 102 VAL HG22 1 1
4 8545 2 1 2 VAL HG23 H -6.738 -5.351 7.610 1.00 . B B . 102 VAL HG23 1 1
4 8546 2 1 2 VAL N N -8.520 -1.902 8.788 1.00 . B B . 102 VAL N 1 1
4 8547 2 1 2 VAL O O -6.186 -1.688 10.120 1.00 . B B . 102 VAL O 1 1
4 8548 2 1 3 LEU C C -3.726 -4.990 10.819 1.00 . B B . 103 LEU C 1 1
4 8549 2 1 3 LEU CA C -4.578 -3.749 10.961 1.00 . B B . 103 LEU CA 1 1
4 8550 2 1 3 LEU CB C -4.979 -3.529 12.415 1.00 . B B . 103 LEU CB 1 1
4 8551 2 1 3 LEU CD1 C -2.705 -2.859 13.226 1.00 . B B . 103 LEU CD1 1 1
4 8552 2 1 3 LEU CD2 C -4.310 -1.112 12.435 1.00 . B B . 103 LEU CD2 1 1
4 8553 2 1 3 LEU CG C -4.169 -2.457 13.133 1.00 . B B . 103 LEU CG 1 1
4 8554 2 1 3 LEU H H -5.950 -4.760 9.695 1.00 . B B . 103 LEU H 1 1
4 8555 2 1 3 LEU HA H -3.999 -2.895 10.619 1.00 . B B . 103 LEU HA 1 1
4 8556 2 1 3 LEU HB2 H -6.021 -3.245 12.440 1.00 . B B . 103 LEU HB2 1 1
4 8557 2 1 3 LEU HB3 H -4.861 -4.459 12.949 1.00 . B B . 103 LEU HB3 1 1
4 8558 2 1 3 LEU HD11 H -2.347 -3.143 12.248 1.00 . B B . 103 LEU HD11 1 1
4 8559 2 1 3 LEU HD12 H -2.604 -3.695 13.904 1.00 . B B . 103 LEU HD12 1 1
4 8560 2 1 3 LEU HD13 H -2.126 -2.025 13.595 1.00 . B B . 103 LEU HD13 1 1
4 8561 2 1 3 LEU HD21 H -5.153 -0.578 12.849 1.00 . B B . 103 LEU HD21 1 1
4 8562 2 1 3 LEU HD22 H -4.466 -1.268 11.378 1.00 . B B . 103 LEU HD22 1 1
4 8563 2 1 3 LEU HD23 H -3.410 -0.533 12.585 1.00 . B B . 103 LEU HD23 1 1
4 8564 2 1 3 LEU HG H -4.546 -2.350 14.140 1.00 . B B . 103 LEU HG 1 1
4 8565 2 1 3 LEU N N -5.762 -3.890 10.108 1.00 . B B . 103 LEU N 1 1
4 8566 2 1 3 LEU O O -3.919 -5.942 11.583 1.00 . B B . 103 LEU O 1 1
4 8567 2 1 4 ASP C C -0.745 -6.203 10.582 1.00 . B B . 104 ASP C 1 1
4 8568 2 1 4 ASP CA C -2.004 -6.224 9.708 1.00 . B B . 104 ASP CA 1 1
4 8569 2 1 4 ASP CB C -1.647 -6.367 8.222 1.00 . B B . 104 ASP CB 1 1
4 8570 2 1 4 ASP CG C -2.850 -6.747 7.381 1.00 . B B . 104 ASP CG 1 1
4 8571 2 1 4 ASP H H -2.670 -4.245 9.298 1.00 . B B . 104 ASP H 1 1
4 8572 2 1 4 ASP HA H -2.605 -7.069 9.998 1.00 . B B . 104 ASP HA 1 1
4 8573 2 1 4 ASP HB2 H -1.263 -5.424 7.858 1.00 . B B . 104 ASP HB2 1 1
4 8574 2 1 4 ASP HB3 H -0.891 -7.129 8.106 1.00 . B B . 104 ASP HB3 1 1
4 8575 2 1 4 ASP N N -2.813 -5.025 9.875 1.00 . B B . 104 ASP N 1 1
4 8576 2 1 4 ASP O O 0.362 -6.208 10.021 1.00 . B B . 104 ASP O 1 1
4 8577 2 1 4 ASP OD1 O -3.227 -7.937 7.389 1.00 . B B . 104 ASP OD1 1 1
4 8578 2 1 4 ASP OD2 O -3.418 -5.853 6.717 1.00 . B B . 104 ASP OD2 1 1
4 8579 2 1 5 LEU C C 0.532 -7.108 13.618 1.00 . B B . 105 LEU C 1 1
4 8580 2 1 5 LEU CA C 0.416 -5.991 12.699 1.00 . B B . 105 LEU CA 1 1
4 8581 2 1 5 LEU CB C 0.523 -4.653 13.462 1.00 . B B . 105 LEU CB 1 1
4 8582 2 1 5 LEU CD1 C 1.377 -4.452 15.829 1.00 . B B . 105 LEU CD1 1 1
4 8583 2 1 5 LEU CD2 C 2.906 -5.438 14.122 1.00 . B B . 105 LEU CD2 1 1
4 8584 2 1 5 LEU CG C 1.775 -4.430 14.365 1.00 . B B . 105 LEU CG 1 1
4 8585 2 1 5 LEU H H -1.682 -6.016 12.414 1.00 . B B . 105 LEU H 1 1
4 8586 2 1 5 LEU HA H 1.180 -6.047 12.031 1.00 . B B . 105 LEU HA 1 1
4 8587 2 1 5 LEU HB2 H 0.499 -3.856 12.735 1.00 . B B . 105 LEU HB2 1 1
4 8588 2 1 5 LEU HB3 H -0.354 -4.561 14.087 1.00 . B B . 105 LEU HB3 1 1
4 8589 2 1 5 LEU HD11 H 0.588 -5.174 15.977 1.00 . B B . 105 LEU HD11 1 1
4 8590 2 1 5 LEU HD12 H 1.028 -3.472 16.120 1.00 . B B . 105 LEU HD12 1 1
4 8591 2 1 5 LEU HD13 H 2.232 -4.723 16.432 1.00 . B B . 105 LEU HD13 1 1
4 8592 2 1 5 LEU HD21 H 3.775 -5.150 14.697 1.00 . B B . 105 LEU HD21 1 1
4 8593 2 1 5 LEU HD22 H 3.158 -5.456 13.073 1.00 . B B . 105 LEU HD22 1 1
4 8594 2 1 5 LEU HD23 H 2.581 -6.422 14.430 1.00 . B B . 105 LEU HD23 1 1
4 8595 2 1 5 LEU HG H 2.169 -3.444 14.158 1.00 . B B . 105 LEU HG 1 1
4 8596 2 1 5 LEU N N -0.844 -6.102 11.938 1.00 . B B . 105 LEU N 1 1
4 8597 2 1 5 LEU O O 1.432 -7.948 13.585 1.00 . B B . 105 LEU O 1 1
4 8598 2 1 6 ASP C C -1.797 -7.546 16.528 1.00 . B B . 106 ASP C 1 1
4 8599 2 1 6 ASP CA C -0.819 -8.120 15.480 1.00 . B B . 106 ASP CA 1 1
4 8600 2 1 6 ASP CB C 0.474 -8.534 16.124 1.00 . B B . 106 ASP CB 1 1
4 8601 2 1 6 ASP CG C 0.639 -10.040 16.198 1.00 . B B . 106 ASP CG 1 1
4 8602 2 1 6 ASP H H -1.130 -6.390 14.250 1.00 . B B . 106 ASP H 1 1
4 8603 2 1 6 ASP HA H -1.276 -8.978 15.005 1.00 . B B . 106 ASP HA 1 1
4 8604 2 1 6 ASP HB2 H 1.252 -8.121 15.497 1.00 . B B . 106 ASP HB2 1 1
4 8605 2 1 6 ASP HB3 H 0.540 -8.116 17.118 1.00 . B B . 106 ASP HB3 1 1
4 8606 2 1 6 ASP N N -0.513 -7.110 14.423 1.00 . B B . 106 ASP N 1 1
4 8607 2 1 6 ASP O O -2.768 -8.175 16.950 1.00 . B B . 106 ASP O 1 1
4 8608 2 1 6 ASP OD1 O 0.059 -10.657 17.117 1.00 . B B . 106 ASP OD1 1 1
4 8609 2 1 6 ASP OD2 O 1.343 -10.604 15.335 1.00 . B B . 106 ASP OD2 1 1
4 8610 2 1 7 VAL C C -2.034 -4.023 17.274 1.00 . B B . 107 VAL C 1 1
4 8611 2 1 7 VAL CA C -2.320 -5.449 17.708 1.00 . B B . 107 VAL CA 1 1
4 8612 2 1 7 VAL CB C -2.004 -5.676 19.209 1.00 . B B . 107 VAL CB 1 1
4 8613 2 1 7 VAL CG1 C -0.559 -5.336 19.534 1.00 . B B . 107 VAL CG1 1 1
4 8614 2 1 7 VAL CG2 C -2.962 -4.886 20.092 1.00 . B B . 107 VAL CG2 1 1
4 8615 2 1 7 VAL H H -0.787 -5.917 16.303 1.00 . B B . 107 VAL H 1 1
4 8616 2 1 7 VAL HA H -3.367 -5.666 17.531 1.00 . B B . 107 VAL HA 1 1
4 8617 2 1 7 VAL HB H -2.150 -6.725 19.421 1.00 . B B . 107 VAL HB 1 1
4 8618 2 1 7 VAL HG11 H -0.161 -4.681 18.774 1.00 . B B . 107 VAL HG11 1 1
4 8619 2 1 7 VAL HG12 H 0.023 -6.245 19.569 1.00 . B B . 107 VAL HG12 1 1
4 8620 2 1 7 VAL HG13 H -0.514 -4.844 20.495 1.00 . B B . 107 VAL HG13 1 1
4 8621 2 1 7 VAL HG21 H -3.980 -5.141 19.838 1.00 . B B . 107 VAL HG21 1 1
4 8622 2 1 7 VAL HG22 H -2.805 -3.829 19.942 1.00 . B B . 107 VAL HG22 1 1
4 8623 2 1 7 VAL HG23 H -2.780 -5.133 21.129 1.00 . B B . 107 VAL HG23 1 1
4 8624 2 1 7 VAL N N -1.526 -6.296 16.825 1.00 . B B . 107 VAL N 1 1
4 8625 2 1 7 VAL O O -0.863 -3.656 17.166 1.00 . B B . 107 VAL O 1 1
4 8626 2 1 8 ARG C C -2.451 -1.035 17.675 1.00 . B B . 108 ARG C 1 1
4 8627 2 1 8 ARG CA C -2.815 -1.910 16.543 1.00 . B B . 108 ARG CA 1 1
4 8628 2 1 8 ARG CB C -4.058 -1.315 15.839 1.00 . B B . 108 ARG CB 1 1
4 8629 2 1 8 ARG CD C -6.581 -1.152 15.670 1.00 . B B . 108 ARG CD 1 1
4 8630 2 1 8 ARG CG C -5.404 -1.920 16.259 1.00 . B B . 108 ARG CG 1 1
4 8631 2 1 8 ARG CZ C -8.685 -2.380 16.119 1.00 . B B . 108 ARG CZ 1 1
4 8632 2 1 8 ARG H H -3.967 -3.495 17.079 1.00 . B B . 108 ARG H 1 1
4 8633 2 1 8 ARG HA H -1.999 -1.940 15.842 1.00 . B B . 108 ARG HA 1 1
4 8634 2 1 8 ARG HB2 H -4.094 -0.256 16.049 1.00 . B B . 108 ARG HB2 1 1
4 8635 2 1 8 ARG HB3 H -3.946 -1.451 14.774 1.00 . B B . 108 ARG HB3 1 1
4 8636 2 1 8 ARG HD2 H -6.358 -0.095 15.708 1.00 . B B . 108 ARG HD2 1 1
4 8637 2 1 8 ARG HD3 H -6.715 -1.454 14.642 1.00 . B B . 108 ARG HD3 1 1
4 8638 2 1 8 ARG HE H -8.030 -0.802 17.155 1.00 . B B . 108 ARG HE 1 1
4 8639 2 1 8 ARG HG2 H -5.449 -2.941 15.912 1.00 . B B . 108 ARG HG2 1 1
4 8640 2 1 8 ARG HG3 H -5.476 -1.902 17.336 1.00 . B B . 108 ARG HG3 1 1
4 8641 2 1 8 ARG HH11 H -7.628 -3.105 14.554 1.00 . B B . 108 ARG HH11 1 1
4 8642 2 1 8 ARG HH12 H -9.104 -3.941 14.904 1.00 . B B . 108 ARG HH12 1 1
4 8643 2 1 8 ARG HH21 H -9.968 -1.906 17.608 1.00 . B B . 108 ARG HH21 1 1
4 8644 2 1 8 ARG HH22 H -10.430 -3.263 16.634 1.00 . B B . 108 ARG HH22 1 1
4 8645 2 1 8 ARG N N -3.061 -3.220 16.989 1.00 . B B . 108 ARG N 1 1
4 8646 2 1 8 ARG NE N -7.825 -1.399 16.406 1.00 . B B . 108 ARG NE 1 1
4 8647 2 1 8 ARG NH1 N -8.452 -3.209 15.109 1.00 . B B . 108 ARG NH1 1 1
4 8648 2 1 8 ARG NH2 N -9.785 -2.528 16.847 1.00 . B B . 108 ARG NH2 1 1
4 8649 2 1 8 ARG O O -3.350 -0.522 18.360 1.00 . B B . 108 ARG O 1 1
4 8650 2 1 9 THR C C -0.657 1.443 17.726 1.00 . B B . 109 THR C 1 1
4 8651 2 1 9 THR CA C -0.873 0.333 18.682 1.00 . B B . 109 THR CA 1 1
4 8652 2 1 9 THR CB C 0.378 0.025 19.514 1.00 . B B . 109 THR CB 1 1
4 8653 2 1 9 THR CG2 C 0.182 0.278 20.995 1.00 . B B . 109 THR CG2 1 1
4 8654 2 1 9 THR H H -0.524 -0.988 17.097 1.00 . B B . 109 THR H 1 1
4 8655 2 1 9 THR HA H -1.733 0.529 19.308 1.00 . B B . 109 THR HA 1 1
4 8656 2 1 9 THR HB H 1.188 0.656 19.176 1.00 . B B . 109 THR HB 1 1
4 8657 2 1 9 THR HG1 H 0.833 -1.537 18.424 1.00 . B B . 109 THR HG1 1 1
4 8658 2 1 9 THR HG21 H -0.871 0.233 21.232 1.00 . B B . 109 THR HG21 1 1
4 8659 2 1 9 THR HG22 H 0.567 1.255 21.249 1.00 . B B . 109 THR HG22 1 1
4 8660 2 1 9 THR HG23 H 0.711 -0.475 21.562 1.00 . B B . 109 THR HG23 1 1
4 8661 2 1 9 THR N N -1.179 -0.684 17.758 1.00 . B B . 109 THR N 1 1
4 8662 2 1 9 THR O O 0.448 1.699 17.247 1.00 . B B . 109 THR O 1 1
4 8663 2 1 9 THR OG1 O 0.769 -1.327 19.358 1.00 . B B . 109 THR OG1 1 1
4 8664 2 1 10 CYS C C -1.189 4.423 16.974 1.00 . B B . 110 CYS C 1 1
4 8665 2 1 10 CYS CA C -1.751 3.121 16.413 1.00 . B B . 110 CYS CA 1 1
4 8666 2 1 10 CYS CB C -3.146 3.303 15.819 1.00 . B B . 110 CYS CB 1 1
4 8667 2 1 10 CYS H H -2.631 1.682 17.766 1.00 . B B . 110 CYS H 1 1
4 8668 2 1 10 CYS HA H -1.093 2.798 15.622 1.00 . B B . 110 CYS HA 1 1
4 8669 2 1 10 CYS HB2 H -3.838 3.559 16.608 1.00 . B B . 110 CYS HB2 1 1
4 8670 2 1 10 CYS HB3 H -3.122 4.102 15.093 1.00 . B B . 110 CYS HB3 1 1
4 8671 2 1 10 CYS N N -1.764 2.055 17.405 1.00 . B B . 110 CYS N 1 1
4 8672 2 1 10 CYS O O -1.912 5.408 17.126 1.00 . B B . 110 CYS O 1 1
4 8673 2 1 10 CYS SG S -3.780 1.803 14.983 1.00 . B B . 110 CYS SG 1 1
4 8674 2 1 11 LEU C C 0.361 6.908 17.193 1.00 . B B . 111 LEU C 1 1
4 8675 2 1 11 LEU CA C 0.864 5.582 17.786 1.00 . B B . 111 LEU CA 1 1
4 8676 2 1 11 LEU CB C 2.376 5.455 17.529 1.00 . B B . 111 LEU CB 1 1
4 8677 2 1 11 LEU CD1 C 2.624 3.632 15.827 1.00 . B B . 111 LEU CD1 1 1
4 8678 2 1 11 LEU CD2 C 4.392 3.961 17.565 1.00 . B B . 111 LEU CD2 1 1
4 8679 2 1 11 LEU CG C 2.902 4.040 17.265 1.00 . B B . 111 LEU CG 1 1
4 8680 2 1 11 LEU H H 0.628 3.585 17.092 1.00 . B B . 111 LEU H 1 1
4 8681 2 1 11 LEU HA H 0.699 5.607 18.854 1.00 . B B . 111 LEU HA 1 1
4 8682 2 1 11 LEU HB2 H 2.622 6.069 16.675 1.00 . B B . 111 LEU HB2 1 1
4 8683 2 1 11 LEU HB3 H 2.895 5.849 18.390 1.00 . B B . 111 LEU HB3 1 1
4 8684 2 1 11 LEU HD11 H 3.462 3.071 15.444 1.00 . B B . 111 LEU HD11 1 1
4 8685 2 1 11 LEU HD12 H 2.479 4.517 15.225 1.00 . B B . 111 LEU HD12 1 1
4 8686 2 1 11 LEU HD13 H 1.734 3.023 15.791 1.00 . B B . 111 LEU HD13 1 1
4 8687 2 1 11 LEU HD21 H 4.879 4.857 17.210 1.00 . B B . 111 LEU HD21 1 1
4 8688 2 1 11 LEU HD22 H 4.815 3.100 17.068 1.00 . B B . 111 LEU HD22 1 1
4 8689 2 1 11 LEU HD23 H 4.540 3.870 18.631 1.00 . B B . 111 LEU HD23 1 1
4 8690 2 1 11 LEU HG H 2.391 3.344 17.914 1.00 . B B . 111 LEU HG 1 1
4 8691 2 1 11 LEU N N 0.127 4.411 17.257 1.00 . B B . 111 LEU N 1 1
4 8692 2 1 11 LEU O O 0.604 7.190 16.013 1.00 . B B . 111 LEU O 1 1
4 8693 2 1 12 PRO C C 0.061 10.206 17.748 1.00 . B B . 112 PRO C 1 1
4 8694 2 1 12 PRO CA C -0.888 9.021 17.551 1.00 . B B . 112 PRO CA 1 1
4 8695 2 1 12 PRO CB C -2.074 9.184 18.498 1.00 . B B . 112 PRO CB 1 1
4 8696 2 1 12 PRO CD C -0.685 7.477 19.425 1.00 . B B . 112 PRO CD 1 1
4 8697 2 1 12 PRO CG C -1.591 8.625 19.787 1.00 . B B . 112 PRO CG 1 1
4 8698 2 1 12 PRO HA H -1.237 8.983 16.531 1.00 . B B . 112 PRO HA 1 1
4 8699 2 1 12 PRO HB2 H -2.323 10.232 18.589 1.00 . B B . 112 PRO HB2 1 1
4 8700 2 1 12 PRO HB3 H -2.924 8.635 18.122 1.00 . B B . 112 PRO HB3 1 1
4 8701 2 1 12 PRO HD2 H 0.200 7.488 20.043 1.00 . B B . 112 PRO HD2 1 1
4 8702 2 1 12 PRO HD3 H -1.208 6.538 19.529 1.00 . B B . 112 PRO HD3 1 1
4 8703 2 1 12 PRO HG2 H -1.044 9.379 20.332 1.00 . B B . 112 PRO HG2 1 1
4 8704 2 1 12 PRO HG3 H -2.429 8.273 20.369 1.00 . B B . 112 PRO HG3 1 1
4 8705 2 1 12 PRO N N -0.341 7.735 18.001 1.00 . B B . 112 PRO N 1 1
4 8706 2 1 12 PRO O O 0.721 10.291 18.780 1.00 . B B . 112 PRO O 1 1
4 8707 2 1 13 CYS C C 0.375 13.409 16.031 1.00 . B B . 113 CYS C 1 1
4 8708 2 1 13 CYS CA C 1.015 12.297 16.876 1.00 . B B . 113 CYS CA 1 1
4 8709 2 1 13 CYS CB C 2.483 11.965 16.425 1.00 . B B . 113 CYS CB 1 1
4 8710 2 1 13 CYS H H -0.354 11.033 15.916 1.00 . B B . 113 CYS H 1 1
4 8711 2 1 13 CYS HA H 1.020 12.607 17.913 1.00 . B B . 113 CYS HA 1 1
4 8712 2 1 13 CYS HB2 H 3.159 12.514 17.065 1.00 . B B . 113 CYS HB2 1 1
4 8713 2 1 13 CYS HB3 H 2.664 10.915 16.574 1.00 . B B . 113 CYS HB3 1 1
4 8714 2 1 13 CYS N N 0.142 11.125 16.766 1.00 . B B . 113 CYS N 1 1
4 8715 2 1 13 CYS O O -0.583 13.130 15.304 1.00 . B B . 113 CYS O 1 1
4 8716 2 1 13 CYS SG S 2.950 12.388 14.682 1.00 . B B . 113 CYS SG 1 1
4 8717 2 1 14 GLY C C -1.075 16.190 15.713 1.00 . B B . 114 GLY C 1 1
4 8718 2 1 14 GLY CA C 0.301 15.703 15.245 1.00 . B B . 114 GLY CA 1 1
4 8719 2 1 14 GLY H H 1.658 14.820 16.645 1.00 . B B . 114 GLY H 1 1
4 8720 2 1 14 GLY HA2 H 0.979 16.543 15.246 1.00 . B B . 114 GLY HA2 1 1
4 8721 2 1 14 GLY HA3 H 0.213 15.336 14.231 1.00 . B B . 114 GLY HA3 1 1
4 8722 2 1 14 GLY N N 0.883 14.636 16.076 1.00 . B B . 114 GLY N 1 1
4 8723 2 1 14 GLY O O -1.475 15.912 16.844 1.00 . B B . 114 GLY O 1 1
4 8724 2 1 15 PRO C C -4.254 16.322 15.261 1.00 . B B . 115 PRO C 1 1
4 8725 2 1 15 PRO CA C -3.203 17.426 15.149 1.00 . B B . 115 PRO CA 1 1
4 8726 2 1 15 PRO CB C -3.485 18.327 13.964 1.00 . B B . 115 PRO CB 1 1
4 8727 2 1 15 PRO CD C -1.523 17.239 13.441 1.00 . B B . 115 PRO CD 1 1
4 8728 2 1 15 PRO CG C -2.919 17.484 12.936 1.00 . B B . 115 PRO CG 1 1
4 8729 2 1 15 PRO HA H -3.204 18.011 16.057 1.00 . B B . 115 PRO HA 1 1
4 8730 2 1 15 PRO HB2 H -4.550 18.479 13.846 1.00 . B B . 115 PRO HB2 1 1
4 8731 2 1 15 PRO HB3 H -2.962 19.266 14.059 1.00 . B B . 115 PRO HB3 1 1
4 8732 2 1 15 PRO HD2 H -1.063 16.407 12.925 1.00 . B B . 115 PRO HD2 1 1
4 8733 2 1 15 PRO HD3 H -0.918 18.130 13.373 1.00 . B B . 115 PRO HD3 1 1
4 8734 2 1 15 PRO HG2 H -3.499 16.567 12.976 1.00 . B B . 115 PRO HG2 1 1
4 8735 2 1 15 PRO HG3 H -2.935 17.955 11.965 1.00 . B B . 115 PRO HG3 1 1
4 8736 2 1 15 PRO N N -1.844 16.911 14.842 1.00 . B B . 115 PRO N 1 1
4 8737 2 1 15 PRO O O -4.351 15.414 14.433 1.00 . B B . 115 PRO O 1 1
4 8738 2 1 16 GLY C C -5.355 14.167 17.171 1.00 . B B . 116 GLY C 1 1
4 8739 2 1 16 GLY CA C -5.998 15.462 16.740 1.00 . B B . 116 GLY CA 1 1
4 8740 2 1 16 GLY H H -4.746 17.111 16.910 1.00 . B B . 116 GLY H 1 1
4 8741 2 1 16 GLY HA2 H -6.561 15.877 17.564 1.00 . B B . 116 GLY HA2 1 1
4 8742 2 1 16 GLY HA3 H -6.663 15.268 15.912 1.00 . B B . 116 GLY HA3 1 1
4 8743 2 1 16 GLY N N -4.966 16.411 16.329 1.00 . B B . 116 GLY N 1 1
4 8744 2 1 16 GLY O O -5.951 13.340 17.862 1.00 . B B . 116 GLY O 1 1
4 8745 2 1 17 GLY C C -3.655 11.712 16.287 1.00 . B B . 117 GLY C 1 1
4 8746 2 1 17 GLY CA C -3.333 12.933 17.098 1.00 . B B . 117 GLY CA 1 1
4 8747 2 1 17 GLY H H -3.767 14.719 16.203 1.00 . B B . 117 GLY H 1 1
4 8748 2 1 17 GLY HA2 H -2.301 13.195 16.931 1.00 . B B . 117 GLY HA2 1 1
4 8749 2 1 17 GLY HA3 H -3.474 12.781 18.113 1.00 . B B . 117 GLY HA3 1 1
4 8750 2 1 17 GLY N N -4.104 14.042 16.771 1.00 . B B . 117 GLY N 1 1
4 8751 2 1 17 GLY O O -3.216 10.613 16.573 1.00 . B B . 117 GLY O 1 1
4 8752 2 1 18 LYS C C -3.388 10.560 13.421 1.00 . B B . 118 LYS C 1 1
4 8753 2 1 18 LYS CA C -4.671 10.894 14.202 1.00 . B B . 118 LYS CA 1 1
4 8754 2 1 18 LYS CB C -5.754 11.353 13.196 1.00 . B B . 118 LYS CB 1 1
4 8755 2 1 18 LYS CD C -7.977 12.505 13.512 1.00 . B B . 118 LYS CD 1 1
4 8756 2 1 18 LYS CE C -8.652 13.790 13.057 1.00 . B B . 118 LYS CE 1 1
4 8757 2 1 18 LYS CG C -6.472 12.661 13.535 1.00 . B B . 118 LYS CG 1 1
4 8758 2 1 18 LYS H H -4.621 12.864 14.984 1.00 . B B . 118 LYS H 1 1
4 8759 2 1 18 LYS HA H -5.010 10.018 14.736 1.00 . B B . 118 LYS HA 1 1
4 8760 2 1 18 LYS HB2 H -5.279 11.487 12.240 1.00 . B B . 118 LYS HB2 1 1
4 8761 2 1 18 LYS HB3 H -6.496 10.573 13.108 1.00 . B B . 118 LYS HB3 1 1
4 8762 2 1 18 LYS HD2 H -8.240 11.705 12.836 1.00 . B B . 118 LYS HD2 1 1
4 8763 2 1 18 LYS HD3 H -8.308 12.265 14.513 1.00 . B B . 118 LYS HD3 1 1
4 8764 2 1 18 LYS HE2 H -8.570 14.523 13.845 1.00 . B B . 118 LYS HE2 1 1
4 8765 2 1 18 LYS HE3 H -8.146 14.154 12.174 1.00 . B B . 118 LYS HE3 1 1
4 8766 2 1 18 LYS HG2 H -6.185 12.979 14.519 1.00 . B B . 118 LYS HG2 1 1
4 8767 2 1 18 LYS HG3 H -6.186 13.413 12.813 1.00 . B B . 118 LYS HG3 1 1
4 8768 2 1 18 LYS HZ1 H -10.191 13.113 11.817 1.00 . B B . 118 LYS HZ1 1 1
4 8769 2 1 18 LYS HZ2 H -10.584 14.501 12.702 1.00 . B B . 118 LYS HZ2 1 1
4 8770 2 1 18 LYS HZ3 H -10.539 12.994 13.470 1.00 . B B . 118 LYS HZ3 1 1
4 8771 2 1 18 LYS N N -4.355 11.948 15.178 1.00 . B B . 118 LYS N 1 1
4 8772 2 1 18 LYS NZ N -10.092 13.585 12.739 1.00 . B B . 118 LYS NZ 1 1
4 8773 2 1 18 LYS O O -3.391 9.818 12.440 1.00 . B B . 118 LYS O 1 1
4 8774 2 1 19 GLY C C -0.223 9.841 13.779 1.00 . B B . 119 GLY C 1 1
4 8775 2 1 19 GLY CA C -1.044 10.992 13.265 1.00 . B B . 119 GLY CA 1 1
4 8776 2 1 19 GLY H H -2.458 11.733 14.662 1.00 . B B . 119 GLY H 1 1
4 8777 2 1 19 GLY HA2 H -1.193 10.853 12.206 1.00 . B B . 119 GLY HA2 1 1
4 8778 2 1 19 GLY HA3 H -0.478 11.903 13.411 1.00 . B B . 119 GLY HA3 1 1
4 8779 2 1 19 GLY N N -2.311 11.158 13.883 1.00 . B B . 119 GLY N 1 1
4 8780 2 1 19 GLY O O -0.220 9.557 14.959 1.00 . B B . 119 GLY O 1 1
4 8781 2 1 20 ARG C C 2.274 7.681 12.889 1.00 . B B . 120 ARG C 1 1
4 8782 2 1 20 ARG CA C 0.806 7.743 13.307 1.00 . B B . 120 ARG CA 1 1
4 8783 2 1 20 ARG CB C -0.008 6.575 12.821 1.00 . B B . 120 ARG CB 1 1
4 8784 2 1 20 ARG CD C -2.221 6.611 14.011 1.00 . B B . 120 ARG CD 1 1
4 8785 2 1 20 ARG CG C -0.840 5.974 13.938 1.00 . B B . 120 ARG CG 1 1
4 8786 2 1 20 ARG CZ C -4.523 5.720 14.135 1.00 . B B . 120 ARG CZ 1 1
4 8787 2 1 20 ARG H H -0.376 9.059 12.073 1.00 . B B . 120 ARG H 1 1
4 8788 2 1 20 ARG HA H 0.782 7.737 14.388 1.00 . B B . 120 ARG HA 1 1
4 8789 2 1 20 ARG HB2 H -0.677 6.926 12.050 1.00 . B B . 120 ARG HB2 1 1
4 8790 2 1 20 ARG HB3 H 0.644 5.815 12.422 1.00 . B B . 120 ARG HB3 1 1
4 8791 2 1 20 ARG HD2 H -2.388 6.964 15.018 1.00 . B B . 120 ARG HD2 1 1
4 8792 2 1 20 ARG HD3 H -2.255 7.446 13.327 1.00 . B B . 120 ARG HD3 1 1
4 8793 2 1 20 ARG HE H -3.050 4.949 13.030 1.00 . B B . 120 ARG HE 1 1
4 8794 2 1 20 ARG HG2 H -0.948 4.914 13.770 1.00 . B B . 120 ARG HG2 1 1
4 8795 2 1 20 ARG HG3 H -0.331 6.143 14.877 1.00 . B B . 120 ARG HG3 1 1
4 8796 2 1 20 ARG HH11 H -4.208 7.347 15.297 1.00 . B B . 120 ARG HH11 1 1
4 8797 2 1 20 ARG HH12 H -5.814 6.699 15.347 1.00 . B B . 120 ARG HH12 1 1
4 8798 2 1 20 ARG HH21 H -5.158 4.104 13.101 1.00 . B B . 120 ARG HH21 1 1
4 8799 2 1 20 ARG HH22 H -6.352 4.861 14.102 1.00 . B B . 120 ARG HH22 1 1
4 8800 2 1 20 ARG N N 0.164 8.982 12.888 1.00 . B B . 120 ARG N 1 1
4 8801 2 1 20 ARG NE N -3.278 5.664 13.658 1.00 . B B . 120 ARG NE 1 1
4 8802 2 1 20 ARG NH1 N -4.877 6.667 14.997 1.00 . B B . 120 ARG NH1 1 1
4 8803 2 1 20 ARG NH2 N -5.417 4.821 13.747 1.00 . B B . 120 ARG NH2 1 1
4 8804 2 1 20 ARG O O 2.628 8.063 11.782 1.00 . B B . 120 ARG O 1 1
4 8805 2 1 21 CYS C C 5.052 5.765 13.223 1.00 . B B . 121 CYS C 1 1
4 8806 2 1 21 CYS CA C 4.571 7.183 13.508 1.00 . B B . 121 CYS CA 1 1
4 8807 2 1 21 CYS CB C 5.365 7.773 14.685 1.00 . B B . 121 CYS CB 1 1
4 8808 2 1 21 CYS H H 2.800 6.963 14.690 1.00 . B B . 121 CYS H 1 1
4 8809 2 1 21 CYS HA H 4.748 7.789 12.632 1.00 . B B . 121 CYS HA 1 1
4 8810 2 1 21 CYS HB2 H 4.724 8.437 15.243 1.00 . B B . 121 CYS HB2 1 1
4 8811 2 1 21 CYS HB3 H 5.685 6.967 15.331 1.00 . B B . 121 CYS HB3 1 1
4 8812 2 1 21 CYS N N 3.136 7.231 13.799 1.00 . B B . 121 CYS N 1 1
4 8813 2 1 21 CYS O O 4.831 4.839 14.005 1.00 . B B . 121 CYS O 1 1
4 8814 2 1 21 CYS SG S 6.854 8.722 14.209 1.00 . B B . 121 CYS SG 1 1
4 8815 2 1 22 PHE C C 7.782 4.324 11.951 1.00 . B B . 122 PHE C 1 1
4 8816 2 1 22 PHE CA C 6.286 4.353 11.649 1.00 . B B . 122 PHE CA 1 1
4 8817 2 1 22 PHE CB C 6.056 4.154 10.143 1.00 . B B . 122 PHE CB 1 1
4 8818 2 1 22 PHE CD1 C 3.844 5.328 9.856 1.00 . B B . 122 PHE CD1 1 1
4 8819 2 1 22 PHE CD2 C 4.007 3.041 9.191 1.00 . B B . 122 PHE CD2 1 1
4 8820 2 1 22 PHE CE1 C 2.517 5.346 9.465 1.00 . B B . 122 PHE CE1 1 1
4 8821 2 1 22 PHE CE2 C 2.683 3.056 8.801 1.00 . B B . 122 PHE CE2 1 1
4 8822 2 1 22 PHE CG C 4.606 4.175 9.725 1.00 . B B . 122 PHE CG 1 1
4 8823 2 1 22 PHE CZ C 1.937 4.208 8.939 1.00 . B B . 122 PHE CZ 1 1
4 8824 2 1 22 PHE H H 5.875 6.417 11.525 1.00 . B B . 122 PHE H 1 1
4 8825 2 1 22 PHE HA H 5.796 3.562 12.198 1.00 . B B . 122 PHE HA 1 1
4 8826 2 1 22 PHE HB2 H 6.562 4.942 9.606 1.00 . B B . 122 PHE HB2 1 1
4 8827 2 1 22 PHE HB3 H 6.472 3.202 9.849 1.00 . B B . 122 PHE HB3 1 1
4 8828 2 1 22 PHE HD1 H 4.294 6.220 10.266 1.00 . B B . 122 PHE HD1 1 1
4 8829 2 1 22 PHE HD2 H 4.585 2.140 9.076 1.00 . B B . 122 PHE HD2 1 1
4 8830 2 1 22 PHE HE1 H 1.935 6.249 9.572 1.00 . B B . 122 PHE HE1 1 1
4 8831 2 1 22 PHE HE2 H 2.231 2.165 8.390 1.00 . B B . 122 PHE HE2 1 1
4 8832 2 1 22 PHE HZ H 0.900 4.221 8.633 1.00 . B B . 122 PHE HZ 1 1
4 8833 2 1 22 PHE N N 5.733 5.627 12.086 1.00 . B B . 122 PHE N 1 1
4 8834 2 1 22 PHE O O 8.309 3.343 12.476 1.00 . B B . 122 PHE O 1 1
4 8835 2 1 23 GLY C C 10.206 6.745 12.745 1.00 . B B . 123 GLY C 1 1
4 8836 2 1 23 GLY CA C 9.879 5.548 11.863 1.00 . B B . 123 GLY CA 1 1
4 8837 2 1 23 GLY H H 7.967 6.175 11.215 1.00 . B B . 123 GLY H 1 1
4 8838 2 1 23 GLY HA2 H 10.230 4.647 12.347 1.00 . B B . 123 GLY HA2 1 1
4 8839 2 1 23 GLY HA3 H 10.389 5.659 10.917 1.00 . B B . 123 GLY HA3 1 1
4 8840 2 1 23 GLY N N 8.452 5.428 11.620 1.00 . B B . 123 GLY N 1 1
4 8841 2 1 23 GLY O O 9.566 6.934 13.781 1.00 . B B . 123 GLY O 1 1
4 8842 2 1 24 PRO C C 10.946 10.031 12.606 1.00 . B B . 124 PRO C 1 1
4 8843 2 1 24 PRO CA C 11.584 8.749 13.146 1.00 . B B . 124 PRO CA 1 1
4 8844 2 1 24 PRO CB C 13.100 8.760 12.955 1.00 . B B . 124 PRO CB 1 1
4 8845 2 1 24 PRO CD C 12.043 7.471 11.175 1.00 . B B . 124 PRO CD 1 1
4 8846 2 1 24 PRO CG C 13.331 8.152 11.598 1.00 . B B . 124 PRO CG 1 1
4 8847 2 1 24 PRO HA H 11.345 8.633 14.193 1.00 . B B . 124 PRO HA 1 1
4 8848 2 1 24 PRO HB2 H 13.463 9.776 13.002 1.00 . B B . 124 PRO HB2 1 1
4 8849 2 1 24 PRO HB3 H 13.565 8.171 13.732 1.00 . B B . 124 PRO HB3 1 1
4 8850 2 1 24 PRO HD2 H 11.597 7.991 10.339 1.00 . B B . 124 PRO HD2 1 1
4 8851 2 1 24 PRO HD3 H 12.226 6.436 10.926 1.00 . B B . 124 PRO HD3 1 1
4 8852 2 1 24 PRO HG2 H 13.587 8.928 10.894 1.00 . B B . 124 PRO HG2 1 1
4 8853 2 1 24 PRO HG3 H 14.132 7.428 11.659 1.00 . B B . 124 PRO HG3 1 1
4 8854 2 1 24 PRO N N 11.199 7.581 12.372 1.00 . B B . 124 PRO N 1 1
4 8855 2 1 24 PRO O O 10.016 10.570 13.207 1.00 . B B . 124 PRO O 1 1
4 8856 2 1 25 SER C C 9.754 11.312 9.894 1.00 . B B . 125 SER C 1 1
4 8857 2 1 25 SER CA C 10.888 11.705 10.831 1.00 . B B . 125 SER CA 1 1
4 8858 2 1 25 SER CB C 11.985 12.470 10.060 1.00 . B B . 125 SER CB 1 1
4 8859 2 1 25 SER H H 12.165 10.024 11.015 1.00 . B B . 125 SER H 1 1
4 8860 2 1 25 SER HA H 10.493 12.339 11.612 1.00 . B B . 125 SER HA 1 1
4 8861 2 1 25 SER HB2 H 12.763 11.779 9.772 1.00 . B B . 125 SER HB2 1 1
4 8862 2 1 25 SER HB3 H 11.561 12.934 9.164 1.00 . B B . 125 SER HB3 1 1
4 8863 2 1 25 SER HG H 13.274 13.908 10.393 1.00 . B B . 125 SER HG 1 1
4 8864 2 1 25 SER N N 11.434 10.504 11.458 1.00 . B B . 125 SER N 1 1
4 8865 2 1 25 SER O O 9.704 11.743 8.748 1.00 . B B . 125 SER O 1 1
4 8866 2 1 25 SER OG O 12.557 13.483 10.870 1.00 . B B . 125 SER OG 1 1
4 8867 2 1 26 ILE C C 6.514 9.634 10.454 1.00 . B B . 126 ILE C 1 1
4 8868 2 1 26 ILE CA C 7.741 9.984 9.580 1.00 . B B . 126 ILE CA 1 1
4 8869 2 1 26 ILE CB C 8.218 8.799 8.677 1.00 . B B . 126 ILE CB 1 1
4 8870 2 1 26 ILE CD1 C 9.729 8.370 6.671 1.00 . B B . 126 ILE CD1 1 1
4 8871 2 1 26 ILE CG1 C 8.880 9.371 7.424 1.00 . B B . 126 ILE CG1 1 1
4 8872 2 1 26 ILE CG2 C 7.104 7.825 8.282 1.00 . B B . 126 ILE CG2 1 1
4 8873 2 1 26 ILE H H 8.963 10.124 11.302 1.00 . B B . 126 ILE H 1 1
4 8874 2 1 26 ILE HA H 7.460 10.797 8.926 1.00 . B B . 126 ILE HA 1 1
4 8875 2 1 26 ILE HB H 8.959 8.241 9.228 1.00 . B B . 126 ILE HB 1 1
4 8876 2 1 26 ILE HD11 H 9.544 8.466 5.611 1.00 . B B . 126 ILE HD11 1 1
4 8877 2 1 26 ILE HD12 H 9.477 7.370 6.992 1.00 . B B . 126 ILE HD12 1 1
4 8878 2 1 26 ILE HD13 H 10.773 8.561 6.872 1.00 . B B . 126 ILE HD13 1 1
4 8879 2 1 26 ILE HG12 H 8.114 9.730 6.752 1.00 . B B . 126 ILE HG12 1 1
4 8880 2 1 26 ILE HG13 H 9.515 10.199 7.713 1.00 . B B . 126 ILE HG13 1 1
4 8881 2 1 26 ILE HG21 H 6.559 7.523 9.164 1.00 . B B . 126 ILE HG21 1 1
4 8882 2 1 26 ILE HG22 H 7.539 6.953 7.814 1.00 . B B . 126 ILE HG22 1 1
4 8883 2 1 26 ILE HG23 H 6.433 8.308 7.589 1.00 . B B . 126 ILE HG23 1 1
4 8884 2 1 26 ILE N N 8.860 10.455 10.385 1.00 . B B . 126 ILE N 1 1
4 8885 2 1 26 ILE O O 6.555 8.712 11.268 1.00 . B B . 126 ILE O 1 1
4 8886 2 1 27 CYS C C 3.026 10.334 9.911 1.00 . B B . 127 CYS C 1 1
4 8887 2 1 27 CYS CA C 4.148 10.175 10.948 1.00 . B B . 127 CYS CA 1 1
4 8888 2 1 27 CYS CB C 4.003 11.227 12.072 1.00 . B B . 127 CYS CB 1 1
4 8889 2 1 27 CYS H H 5.470 11.077 9.553 1.00 . B B . 127 CYS H 1 1
4 8890 2 1 27 CYS HA H 4.130 9.177 11.362 1.00 . B B . 127 CYS HA 1 1
4 8891 2 1 27 CYS HB2 H 4.980 11.626 12.298 1.00 . B B . 127 CYS HB2 1 1
4 8892 2 1 27 CYS HB3 H 3.379 12.029 11.709 1.00 . B B . 127 CYS HB3 1 1
4 8893 2 1 27 CYS N N 5.423 10.375 10.237 1.00 . B B . 127 CYS N 1 1
4 8894 2 1 27 CYS O O 2.803 11.436 9.411 1.00 . B B . 127 CYS O 1 1
4 8895 2 1 27 CYS SG S 3.280 10.645 13.663 1.00 . B B . 127 CYS SG 1 1
4 8896 2 1 28 CYS C C -0.051 8.753 8.887 1.00 . B B . 128 CYS C 1 1
4 8897 2 1 28 CYS CA C 1.334 9.299 8.486 1.00 . B B . 128 CYS CA 1 1
4 8898 2 1 28 CYS CB C 1.763 8.597 7.176 1.00 . B B . 128 CYS CB 1 1
4 8899 2 1 28 CYS H H 2.609 8.364 9.919 1.00 . B B . 128 CYS H 1 1
4 8900 2 1 28 CYS HA H 1.217 10.353 8.261 1.00 . B B . 128 CYS HA 1 1
4 8901 2 1 28 CYS HB2 H 1.098 7.764 7.005 1.00 . B B . 128 CYS HB2 1 1
4 8902 2 1 28 CYS HB3 H 1.651 9.297 6.360 1.00 . B B . 128 CYS HB3 1 1
4 8903 2 1 28 CYS N N 2.365 9.230 9.532 1.00 . B B . 128 CYS N 1 1
4 8904 2 1 28 CYS O O -0.173 7.646 9.413 1.00 . B B . 128 CYS O 1 1
4 8905 2 1 28 CYS SG S 3.469 7.935 7.100 1.00 . B B . 128 CYS SG 1 1
4 8906 2 1 29 GLY C C -3.360 9.080 7.765 1.00 . B B . 129 GLY C 1 1
4 8907 2 1 29 GLY CA C -2.442 9.210 8.973 1.00 . B B . 129 GLY CA 1 1
4 8908 2 1 29 GLY H H -0.901 10.462 8.276 1.00 . B B . 129 GLY H 1 1
4 8909 2 1 29 GLY HA2 H -2.422 8.265 9.494 1.00 . B B . 129 GLY HA2 1 1
4 8910 2 1 29 GLY HA3 H -2.850 9.960 9.636 1.00 . B B . 129 GLY HA3 1 1
4 8911 2 1 29 GLY N N -1.096 9.581 8.642 1.00 . B B . 129 GLY N 1 1
4 8912 2 1 29 GLY O O -2.970 9.268 6.620 1.00 . B B . 129 GLY O 1 1
4 8913 2 1 30 ASP C C -6.135 9.824 6.474 1.00 . B B . 130 ASP C 1 1
4 8914 2 1 30 ASP CA C -5.695 8.559 7.181 1.00 . B B . 130 ASP CA 1 1
4 8915 2 1 30 ASP CB C -6.878 7.944 7.927 1.00 . B B . 130 ASP CB 1 1
4 8916 2 1 30 ASP CG C -7.842 7.223 7.003 1.00 . B B . 130 ASP CG 1 1
4 8917 2 1 30 ASP H H -4.766 8.642 9.025 1.00 . B B . 130 ASP H 1 1
4 8918 2 1 30 ASP HA H -5.368 7.871 6.439 1.00 . B B . 130 ASP HA 1 1
4 8919 2 1 30 ASP HB2 H -6.510 7.236 8.654 1.00 . B B . 130 ASP HB2 1 1
4 8920 2 1 30 ASP HB3 H -7.416 8.728 8.438 1.00 . B B . 130 ASP HB3 1 1
4 8921 2 1 30 ASP N N -4.584 8.763 8.088 1.00 . B B . 130 ASP N 1 1
4 8922 2 1 30 ASP O O -6.487 9.788 5.290 1.00 . B B . 130 ASP O 1 1
4 8923 2 1 30 ASP OD1 O -8.757 7.883 6.465 1.00 . B B . 130 ASP OD1 1 1
4 8924 2 1 30 ASP OD2 O -7.685 5.998 6.819 1.00 . B B . 130 ASP OD2 1 1
4 8925 2 1 31 GLU C C -5.419 13.344 6.827 1.00 . B B . 131 GLU C 1 1
4 8926 2 1 31 GLU CA C -6.398 12.236 6.481 1.00 . B B . 131 GLU CA 1 1
4 8927 2 1 31 GLU CB C -7.812 12.721 6.890 1.00 . B B . 131 GLU CB 1 1
4 8928 2 1 31 GLU CD C -10.108 12.052 7.732 1.00 . B B . 131 GLU CD 1 1
4 8929 2 1 31 GLU CG C -8.616 11.771 7.777 1.00 . B B . 131 GLU CG 1 1
4 8930 2 1 31 GLU H H -5.534 10.914 7.986 1.00 . B B . 131 GLU H 1 1
4 8931 2 1 31 GLU HA H -6.378 12.066 5.417 1.00 . B B . 131 GLU HA 1 1
4 8932 2 1 31 GLU HB2 H -7.706 13.651 7.423 1.00 . B B . 131 GLU HB2 1 1
4 8933 2 1 31 GLU HB3 H -8.382 12.903 5.990 1.00 . B B . 131 GLU HB3 1 1
4 8934 2 1 31 GLU HG2 H -8.444 10.759 7.444 1.00 . B B . 131 GLU HG2 1 1
4 8935 2 1 31 GLU HG3 H -8.273 11.876 8.795 1.00 . B B . 131 GLU HG3 1 1
4 8936 2 1 31 GLU N N -6.052 10.951 7.167 1.00 . B B . 131 GLU N 1 1
4 8937 2 1 31 GLU O O -5.679 14.528 6.643 1.00 . B B . 131 GLU O 1 1
4 8938 2 1 31 GLU OE1 O -10.525 13.130 8.207 1.00 . B B . 131 GLU OE1 1 1
4 8939 2 1 31 GLU OE2 O -10.859 11.197 7.216 1.00 . B B . 131 GLU OE2 1 1
4 8940 2 1 32 LEU C C -1.955 13.347 7.102 1.00 . B B . 132 LEU C 1 1
4 8941 2 1 32 LEU CA C -3.228 13.722 7.806 1.00 . B B . 132 LEU CA 1 1
4 8942 2 1 32 LEU CB C -3.134 13.471 9.293 1.00 . B B . 132 LEU CB 1 1
4 8943 2 1 32 LEU CD1 C -3.560 14.291 11.620 1.00 . B B . 132 LEU CD1 1 1
4 8944 2 1 32 LEU CD2 C -1.977 15.542 10.133 1.00 . B B . 132 LEU CD2 1 1
4 8945 2 1 32 LEU CG C -3.243 14.704 10.191 1.00 . B B . 132 LEU CG 1 1
4 8946 2 1 32 LEU H H -4.291 11.956 7.499 1.00 . B B . 132 LEU H 1 1
4 8947 2 1 32 LEU HA H -3.466 14.744 7.618 1.00 . B B . 132 LEU HA 1 1
4 8948 2 1 32 LEU HB2 H -3.943 12.801 9.558 1.00 . B B . 132 LEU HB2 1 1
4 8949 2 1 32 LEU HB3 H -2.222 12.965 9.473 1.00 . B B . 132 LEU HB3 1 1
4 8950 2 1 32 LEU HD11 H -4.267 13.475 11.608 1.00 . B B . 132 LEU HD11 1 1
4 8951 2 1 32 LEU HD12 H -3.986 15.130 12.151 1.00 . B B . 132 LEU HD12 1 1
4 8952 2 1 32 LEU HD13 H -2.652 13.976 12.113 1.00 . B B . 132 LEU HD13 1 1
4 8953 2 1 32 LEU HD21 H -1.780 15.963 11.107 1.00 . B B . 132 LEU HD21 1 1
4 8954 2 1 32 LEU HD22 H -2.106 16.339 9.415 1.00 . B B . 132 LEU HD22 1 1
4 8955 2 1 32 LEU HD23 H -1.147 14.919 9.835 1.00 . B B . 132 LEU HD23 1 1
4 8956 2 1 32 LEU HG H -4.062 15.317 9.839 1.00 . B B . 132 LEU HG 1 1
4 8957 2 1 32 LEU N N -4.284 12.895 7.339 1.00 . B B . 132 LEU N 1 1
4 8958 2 1 32 LEU O O -0.968 14.077 7.122 1.00 . B B . 132 LEU O 1 1
4 8959 2 1 33 GLY C C 0.390 11.641 6.476 1.00 . B B . 133 GLY C 1 1
4 8960 2 1 33 GLY CA C -0.925 11.716 5.700 1.00 . B B . 133 GLY CA 1 1
4 8961 2 1 33 GLY H H -2.851 11.693 6.467 1.00 . B B . 133 GLY H 1 1
4 8962 2 1 33 GLY HA2 H -1.174 10.724 5.347 1.00 . B B . 133 GLY HA2 1 1
4 8963 2 1 33 GLY HA3 H -0.852 12.344 4.886 1.00 . B B . 133 GLY HA3 1 1
4 8964 2 1 33 GLY N N -2.015 12.201 6.451 1.00 . B B . 133 GLY N 1 1
4 8965 2 1 33 GLY O O 0.352 11.515 7.684 1.00 . B B . 133 GLY O 1 1
4 8966 2 1 34 CYS C C 3.570 12.976 6.619 1.00 . B B . 134 CYS C 1 1
4 8967 2 1 34 CYS CA C 2.854 11.664 6.444 1.00 . B B . 134 CYS CA 1 1
4 8968 2 1 34 CYS CB C 3.775 10.677 5.733 1.00 . B B . 134 CYS CB 1 1
4 8969 2 1 34 CYS H H 1.435 11.934 4.820 1.00 . B B . 134 CYS H 1 1
4 8970 2 1 34 CYS HA H 2.708 11.280 7.431 1.00 . B B . 134 CYS HA 1 1
4 8971 2 1 34 CYS HB2 H 3.197 10.068 5.061 1.00 . B B . 134 CYS HB2 1 1
4 8972 2 1 34 CYS HB3 H 4.515 11.228 5.172 1.00 . B B . 134 CYS HB3 1 1
4 8973 2 1 34 CYS N N 1.532 11.748 5.784 1.00 . B B . 134 CYS N 1 1
4 8974 2 1 34 CYS O O 3.918 13.645 5.651 1.00 . B B . 134 CYS O 1 1
4 8975 2 1 34 CYS SG S 4.665 9.567 6.882 1.00 . B B . 134 CYS SG 1 1
4 8976 2 1 35 PHE C C 6.083 13.808 8.255 1.00 . B B . 135 PHE C 1 1
4 8977 2 1 35 PHE CA C 4.714 14.407 8.161 1.00 . B B . 135 PHE CA 1 1
4 8978 2 1 35 PHE CB C 4.354 15.140 9.474 1.00 . B B . 135 PHE CB 1 1
4 8979 2 1 35 PHE CD1 C 1.899 14.559 9.466 1.00 . B B . 135 PHE CD1 1 1
4 8980 2 1 35 PHE CD2 C 3.084 14.449 11.529 1.00 . B B . 135 PHE CD2 1 1
4 8981 2 1 35 PHE CE1 C 0.737 14.175 10.110 1.00 . B B . 135 PHE CE1 1 1
4 8982 2 1 35 PHE CE2 C 1.927 14.063 12.179 1.00 . B B . 135 PHE CE2 1 1
4 8983 2 1 35 PHE CG C 3.085 14.699 10.165 1.00 . B B . 135 PHE CG 1 1
4 8984 2 1 35 PHE CZ C 0.752 13.927 11.468 1.00 . B B . 135 PHE CZ 1 1
4 8985 2 1 35 PHE H H 3.687 12.601 8.568 1.00 . B B . 135 PHE H 1 1
4 8986 2 1 35 PHE HA H 4.667 15.085 7.318 1.00 . B B . 135 PHE HA 1 1
4 8987 2 1 35 PHE HB2 H 5.161 15.003 10.175 1.00 . B B . 135 PHE HB2 1 1
4 8988 2 1 35 PHE HB3 H 4.259 16.196 9.260 1.00 . B B . 135 PHE HB3 1 1
4 8989 2 1 35 PHE HD1 H 1.885 14.750 8.404 1.00 . B B . 135 PHE HD1 1 1
4 8990 2 1 35 PHE HD2 H 4.003 14.555 12.087 1.00 . B B . 135 PHE HD2 1 1
4 8991 2 1 35 PHE HE1 H -0.182 14.071 9.552 1.00 . B B . 135 PHE HE1 1 1
4 8992 2 1 35 PHE HE2 H 1.942 13.871 13.241 1.00 . B B . 135 PHE HE2 1 1
4 8993 2 1 35 PHE HZ H -0.155 13.629 11.974 1.00 . B B . 135 PHE HZ 1 1
4 8994 2 1 35 PHE N N 3.903 13.261 7.876 1.00 . B B . 135 PHE N 1 1
4 8995 2 1 35 PHE O O 6.411 13.162 9.253 1.00 . B B . 135 PHE O 1 1
4 8996 2 1 36 VAL C C 9.186 14.315 7.768 1.00 . B B . 136 VAL C 1 1
4 8997 2 1 36 VAL CA C 8.173 13.354 7.196 1.00 . B B . 136 VAL CA 1 1
4 8998 2 1 36 VAL CB C 8.588 12.842 5.795 1.00 . B B . 136 VAL CB 1 1
4 8999 2 1 36 VAL CG1 C 9.732 11.844 5.929 1.00 . B B . 136 VAL CG1 1 1
4 9000 2 1 36 VAL CG2 C 7.395 12.198 5.064 1.00 . B B . 136 VAL CG2 1 1
4 9001 2 1 36 VAL H H 6.546 14.447 6.415 1.00 . B B . 136 VAL H 1 1
4 9002 2 1 36 VAL HA H 8.122 12.497 7.855 1.00 . B B . 136 VAL HA 1 1
4 9003 2 1 36 VAL HB H 8.935 13.683 5.211 1.00 . B B . 136 VAL HB 1 1
4 9004 2 1 36 VAL HG11 H 10.396 11.944 5.082 1.00 . B B . 136 VAL HG11 1 1
4 9005 2 1 36 VAL HG12 H 9.335 10.841 5.959 1.00 . B B . 136 VAL HG12 1 1
4 9006 2 1 36 VAL HG13 H 10.279 12.044 6.839 1.00 . B B . 136 VAL HG13 1 1
4 9007 2 1 36 VAL HG21 H 6.575 12.902 5.014 1.00 . B B . 136 VAL HG21 1 1
4 9008 2 1 36 VAL HG22 H 7.072 11.314 5.592 1.00 . B B . 136 VAL HG22 1 1
4 9009 2 1 36 VAL HG23 H 7.681 11.921 4.052 1.00 . B B . 136 VAL HG23 1 1
4 9010 2 1 36 VAL N N 6.868 13.963 7.204 1.00 . B B . 136 VAL N 1 1
4 9011 2 1 36 VAL O O 9.858 15.071 7.058 1.00 . B B . 136 VAL O 1 1
4 9012 2 1 37 GLY C C 9.598 16.544 9.957 1.00 . B B . 137 GLY C 1 1
4 9013 2 1 37 GLY CA C 10.153 15.141 9.828 1.00 . B B . 137 GLY CA 1 1
4 9014 2 1 37 GLY H H 8.642 13.650 9.570 1.00 . B B . 137 GLY H 1 1
4 9015 2 1 37 GLY HA2 H 10.307 14.729 10.815 1.00 . B B . 137 GLY HA2 1 1
4 9016 2 1 37 GLY HA3 H 11.102 15.185 9.312 1.00 . B B . 137 GLY HA3 1 1
4 9017 2 1 37 GLY N N 9.251 14.274 9.089 1.00 . B B . 137 GLY N 1 1
4 9018 2 1 37 GLY O O 9.996 17.449 9.225 1.00 . B B . 137 GLY O 1 1
4 9019 2 1 38 THR C C 7.571 18.138 12.540 1.00 . B B . 138 THR C 1 1
4 9020 2 1 38 THR CA C 8.014 18.017 11.089 1.00 . B B . 138 THR CA 1 1
4 9021 2 1 38 THR CB C 6.795 18.180 10.146 1.00 . B B . 138 THR CB 1 1
4 9022 2 1 38 THR CG2 C 6.916 17.425 8.832 1.00 . B B . 138 THR CG2 1 1
4 9023 2 1 38 THR H H 8.371 15.951 11.417 1.00 . B B . 138 THR H 1 1
4 9024 2 1 38 THR HA H 8.738 18.789 10.874 1.00 . B B . 138 THR HA 1 1
4 9025 2 1 38 THR HB H 6.681 19.228 9.910 1.00 . B B . 138 THR HB 1 1
4 9026 2 1 38 THR HG1 H 5.806 17.120 11.469 1.00 . B B . 138 THR HG1 1 1
4 9027 2 1 38 THR HG21 H 7.604 17.941 8.181 1.00 . B B . 138 THR HG21 1 1
4 9028 2 1 38 THR HG22 H 5.946 17.368 8.360 1.00 . B B . 138 THR HG22 1 1
4 9029 2 1 38 THR HG23 H 7.280 16.426 9.025 1.00 . B B . 138 THR HG23 1 1
4 9030 2 1 38 THR N N 8.656 16.717 10.876 1.00 . B B . 138 THR N 1 1
4 9031 2 1 38 THR O O 7.417 17.111 13.204 1.00 . B B . 138 THR O 1 1
4 9032 2 1 38 THR OG1 O 5.595 17.738 10.765 1.00 . B B . 138 THR OG1 1 1
4 9033 2 1 39 ALA C C 6.046 18.559 14.972 1.00 . B B . 139 ALA C 1 1
4 9034 2 1 39 ALA CA C 7.051 19.601 14.480 1.00 . B B . 139 ALA CA 1 1
4 9035 2 1 39 ALA CB C 6.498 21.008 14.662 1.00 . B B . 139 ALA CB 1 1
4 9036 2 1 39 ALA H H 7.656 20.171 12.528 1.00 . B B . 139 ALA H 1 1
4 9037 2 1 39 ALA HA H 7.950 19.519 15.073 1.00 . B B . 139 ALA HA 1 1
4 9038 2 1 39 ALA HB1 H 5.873 21.262 13.819 1.00 . B B . 139 ALA HB1 1 1
4 9039 2 1 39 ALA HB2 H 7.317 21.709 14.726 1.00 . B B . 139 ALA HB2 1 1
4 9040 2 1 39 ALA HB3 H 5.915 21.053 15.570 1.00 . B B . 139 ALA HB3 1 1
4 9041 2 1 39 ALA N N 7.426 19.383 13.064 1.00 . B B . 139 ALA N 1 1
4 9042 2 1 39 ALA O O 6.189 18.026 16.064 1.00 . B B . 139 ALA O 1 1
4 9043 2 1 40 GLU C C 4.728 15.949 15.010 1.00 . B B . 140 GLU C 1 1
4 9044 2 1 40 GLU CA C 4.032 17.245 14.552 1.00 . B B . 140 GLU CA 1 1
4 9045 2 1 40 GLU CB C 3.092 16.974 13.371 1.00 . B B . 140 GLU CB 1 1
4 9046 2 1 40 GLU CD C 1.640 19.018 13.727 1.00 . B B . 140 GLU CD 1 1
4 9047 2 1 40 GLU CG C 2.509 18.240 12.755 1.00 . B B . 140 GLU CG 1 1
4 9048 2 1 40 GLU H H 4.868 18.744 13.334 1.00 . B B . 140 GLU H 1 1
4 9049 2 1 40 GLU HA H 3.458 17.644 15.375 1.00 . B B . 140 GLU HA 1 1
4 9050 2 1 40 GLU HB2 H 3.638 16.446 12.603 1.00 . B B . 140 GLU HB2 1 1
4 9051 2 1 40 GLU HB3 H 2.274 16.355 13.710 1.00 . B B . 140 GLU HB3 1 1
4 9052 2 1 40 GLU HG2 H 3.320 18.878 12.436 1.00 . B B . 140 GLU HG2 1 1
4 9053 2 1 40 GLU HG3 H 1.908 17.968 11.899 1.00 . B B . 140 GLU HG3 1 1
4 9054 2 1 40 GLU N N 5.025 18.252 14.168 1.00 . B B . 140 GLU N 1 1
4 9055 2 1 40 GLU O O 4.417 15.411 16.070 1.00 . B B . 140 GLU O 1 1
4 9056 2 1 40 GLU OE1 O 0.839 18.384 14.446 1.00 . B B . 140 GLU OE1 1 1
4 9057 2 1 40 GLU OE2 O 1.760 20.261 13.768 1.00 . B B . 140 GLU OE2 1 1
4 9058 2 1 41 ALA C C 7.405 14.480 15.660 1.00 . B B . 141 ALA C 1 1
4 9059 2 1 41 ALA CA C 6.427 14.251 14.496 1.00 . B B . 141 ALA CA 1 1
4 9060 2 1 41 ALA CB C 7.174 13.789 13.255 1.00 . B B . 141 ALA CB 1 1
4 9061 2 1 41 ALA H H 5.852 15.919 13.365 1.00 . B B . 141 ALA H 1 1
4 9062 2 1 41 ALA HA H 5.718 13.483 14.770 1.00 . B B . 141 ALA HA 1 1
4 9063 2 1 41 ALA HB1 H 6.499 13.247 12.608 1.00 . B B . 141 ALA HB1 1 1
4 9064 2 1 41 ALA HB2 H 7.989 13.145 13.546 1.00 . B B . 141 ALA HB2 1 1
4 9065 2 1 41 ALA HB3 H 7.563 14.649 12.729 1.00 . B B . 141 ALA HB3 1 1
4 9066 2 1 41 ALA N N 5.676 15.468 14.197 1.00 . B B . 141 ALA N 1 1
4 9067 2 1 41 ALA O O 8.066 13.572 16.121 1.00 . B B . 141 ALA O 1 1
4 9068 2 1 42 LEU C C 7.939 15.076 18.427 1.00 . B B . 142 LEU C 1 1
4 9069 2 1 42 LEU CA C 8.331 16.036 17.284 1.00 . B B . 142 LEU CA 1 1
4 9070 2 1 42 LEU CB C 8.227 17.489 17.729 1.00 . B B . 142 LEU CB 1 1
4 9071 2 1 42 LEU CD1 C 8.993 19.840 17.317 1.00 . B B . 142 LEU CD1 1 1
4 9072 2 1 42 LEU CD2 C 10.622 18.120 18.120 1.00 . B B . 142 LEU CD2 1 1
4 9073 2 1 42 LEU CG C 9.385 18.373 17.268 1.00 . B B . 142 LEU CG 1 1
4 9074 2 1 42 LEU H H 6.899 16.334 15.626 1.00 . B B . 142 LEU H 1 1
4 9075 2 1 42 LEU HA H 9.354 15.816 16.997 1.00 . B B . 142 LEU HA 1 1
4 9076 2 1 42 LEU HB2 H 7.306 17.900 17.343 1.00 . B B . 142 LEU HB2 1 1
4 9077 2 1 42 LEU HB3 H 8.190 17.512 18.804 1.00 . B B . 142 LEU HB3 1 1
4 9078 2 1 42 LEU HD11 H 9.158 20.289 16.347 1.00 . B B . 142 LEU HD11 1 1
4 9079 2 1 42 LEU HD12 H 9.594 20.350 18.055 1.00 . B B . 142 LEU HD12 1 1
4 9080 2 1 42 LEU HD13 H 7.950 19.925 17.579 1.00 . B B . 142 LEU HD13 1 1
4 9081 2 1 42 LEU HD21 H 11.285 17.443 17.600 1.00 . B B . 142 LEU HD21 1 1
4 9082 2 1 42 LEU HD22 H 10.327 17.683 19.062 1.00 . B B . 142 LEU HD22 1 1
4 9083 2 1 42 LEU HD23 H 11.133 19.054 18.300 1.00 . B B . 142 LEU HD23 1 1
4 9084 2 1 42 LEU HG H 9.628 18.127 16.245 1.00 . B B . 142 LEU HG 1 1
4 9085 2 1 42 LEU N N 7.468 15.720 16.132 1.00 . B B . 142 LEU N 1 1
4 9086 2 1 42 LEU O O 8.787 14.388 19.019 1.00 . B B . 142 LEU O 1 1
4 9087 2 1 43 ARG C C 6.273 12.597 19.177 1.00 . B B . 143 ARG C 1 1
4 9088 2 1 43 ARG CA C 6.076 14.033 19.630 1.00 . B B . 143 ARG CA 1 1
4 9089 2 1 43 ARG CB C 4.575 14.269 19.874 1.00 . B B . 143 ARG CB 1 1
4 9090 2 1 43 ARG CD C 2.973 15.945 18.910 1.00 . B B . 143 ARG CD 1 1
4 9091 2 1 43 ARG CG C 3.787 14.685 18.643 1.00 . B B . 143 ARG CG 1 1
4 9092 2 1 43 ARG CZ C 0.933 16.501 20.199 1.00 . B B . 143 ARG CZ 1 1
4 9093 2 1 43 ARG H H 6.004 15.482 18.086 1.00 . B B . 143 ARG H 1 1
4 9094 2 1 43 ARG HA H 6.611 14.169 20.558 1.00 . B B . 143 ARG HA 1 1
4 9095 2 1 43 ARG HB2 H 4.143 13.354 20.249 1.00 . B B . 143 ARG HB2 1 1
4 9096 2 1 43 ARG HB3 H 4.458 15.030 20.617 1.00 . B B . 143 ARG HB3 1 1
4 9097 2 1 43 ARG HD2 H 3.514 16.567 19.606 1.00 . B B . 143 ARG HD2 1 1
4 9098 2 1 43 ARG HD3 H 2.844 16.478 17.978 1.00 . B B . 143 ARG HD3 1 1
4 9099 2 1 43 ARG HE H 1.283 14.753 19.295 1.00 . B B . 143 ARG HE 1 1
4 9100 2 1 43 ARG HG2 H 4.473 14.874 17.832 1.00 . B B . 143 ARG HG2 1 1
4 9101 2 1 43 ARG HG3 H 3.115 13.885 18.371 1.00 . B B . 143 ARG HG3 1 1
4 9102 2 1 43 ARG HH11 H 2.293 17.997 20.122 1.00 . B B . 143 ARG HH11 1 1
4 9103 2 1 43 ARG HH12 H 0.850 18.352 21.011 1.00 . B B . 143 ARG HH12 1 1
4 9104 2 1 43 ARG HH21 H -0.613 15.228 20.465 1.00 . B B . 143 ARG HH21 1 1
4 9105 2 1 43 ARG HH22 H -0.797 16.783 21.206 1.00 . B B . 143 ARG HH22 1 1
4 9106 2 1 43 ARG N N 6.622 14.966 18.645 1.00 . B B . 143 ARG N 1 1
4 9107 2 1 43 ARG NE N 1.653 15.643 19.471 1.00 . B B . 143 ARG NE 1 1
4 9108 2 1 43 ARG NH1 N 1.398 17.717 20.466 1.00 . B B . 143 ARG NH1 1 1
4 9109 2 1 43 ARG NH2 N -0.257 16.141 20.661 1.00 . B B . 143 ARG NH2 1 1
4 9110 2 1 43 ARG O O 5.896 11.666 19.895 1.00 . B B . 143 ARG O 1 1
4 9111 2 1 44 CYS C C 8.070 10.329 18.529 1.00 . B B . 144 CYS C 1 1
4 9112 2 1 44 CYS CA C 7.148 11.036 17.553 1.00 . B B . 144 CYS CA 1 1
4 9113 2 1 44 CYS CB C 7.719 10.947 16.131 1.00 . B B . 144 CYS CB 1 1
4 9114 2 1 44 CYS H H 7.231 13.177 17.488 1.00 . B B . 144 CYS H 1 1
4 9115 2 1 44 CYS HA H 6.195 10.523 17.570 1.00 . B B . 144 CYS HA 1 1
4 9116 2 1 44 CYS HB2 H 8.202 11.881 15.884 1.00 . B B . 144 CYS HB2 1 1
4 9117 2 1 44 CYS HB3 H 8.448 10.150 16.091 1.00 . B B . 144 CYS HB3 1 1
4 9118 2 1 44 CYS N N 6.901 12.396 18.010 1.00 . B B . 144 CYS N 1 1
4 9119 2 1 44 CYS O O 7.838 9.151 18.799 1.00 . B B . 144 CYS O 1 1
4 9120 2 1 44 CYS SG S 6.462 10.615 14.846 1.00 . B B . 144 CYS SG 1 1
4 9121 2 1 45 GLN C C 9.530 9.427 21.024 1.00 . B B . 145 GLN C 1 1
4 9122 2 1 45 GLN CA C 10.105 10.344 19.955 1.00 . B B . 145 GLN CA 1 1
4 9123 2 1 45 GLN CB C 10.911 11.448 20.648 1.00 . B B . 145 GLN CB 1 1
4 9124 2 1 45 GLN CD C 12.615 13.298 20.436 1.00 . B B . 145 GLN CD 1 1
4 9125 2 1 45 GLN CG C 11.765 12.276 19.703 1.00 . B B . 145 GLN CG 1 1
4 9126 2 1 45 GLN H H 9.486 11.891 18.826 1.00 . B B . 145 GLN H 1 1
4 9127 2 1 45 GLN HA H 10.791 9.770 19.354 1.00 . B B . 145 GLN HA 1 1
4 9128 2 1 45 GLN HB2 H 10.223 12.116 21.144 1.00 . B B . 145 GLN HB2 1 1
4 9129 2 1 45 GLN HB3 H 11.559 10.997 21.385 1.00 . B B . 145 GLN HB3 1 1
4 9130 2 1 45 GLN HE21 H 11.157 14.646 20.302 1.00 . B B . 145 GLN HE21 1 1
4 9131 2 1 45 GLN HE22 H 12.594 15.171 21.106 1.00 . B B . 145 GLN HE22 1 1
4 9132 2 1 45 GLN HG2 H 12.419 11.616 19.152 1.00 . B B . 145 GLN HG2 1 1
4 9133 2 1 45 GLN HG3 H 11.116 12.797 19.013 1.00 . B B . 145 GLN HG3 1 1
4 9134 2 1 45 GLN N N 9.150 10.981 19.038 1.00 . B B . 145 GLN N 1 1
4 9135 2 1 45 GLN NE2 N 12.067 14.492 20.633 1.00 . B B . 145 GLN NE2 1 1
4 9136 2 1 45 GLN O O 10.300 8.676 21.632 1.00 . B B . 145 GLN O 1 1
4 9137 2 1 45 GLN OE1 O 13.750 13.017 20.820 1.00 . B B . 145 GLN OE1 1 1
4 9138 2 1 46 GLU C C 7.533 7.123 21.631 1.00 . B B . 146 GLU C 1 1
4 9139 2 1 46 GLU CA C 7.690 8.513 22.271 1.00 . B B . 146 GLU CA 1 1
4 9140 2 1 46 GLU CB C 6.342 9.005 22.817 1.00 . B B . 146 GLU CB 1 1
4 9141 2 1 46 GLU CD C 6.677 10.940 24.413 1.00 . B B . 146 GLU CD 1 1
4 9142 2 1 46 GLU CG C 6.264 10.511 23.017 1.00 . B B . 146 GLU CG 1 1
4 9143 2 1 46 GLU H H 7.619 10.032 20.752 1.00 . B B . 146 GLU H 1 1
4 9144 2 1 46 GLU HA H 8.407 8.451 23.077 1.00 . B B . 146 GLU HA 1 1
4 9145 2 1 46 GLU HB2 H 5.563 8.715 22.129 1.00 . B B . 146 GLU HB2 1 1
4 9146 2 1 46 GLU HB3 H 6.162 8.528 23.770 1.00 . B B . 146 GLU HB3 1 1
4 9147 2 1 46 GLU HG2 H 6.916 10.991 22.303 1.00 . B B . 146 GLU HG2 1 1
4 9148 2 1 46 GLU HG3 H 5.247 10.831 22.845 1.00 . B B . 146 GLU HG3 1 1
4 9149 2 1 46 GLU N N 8.222 9.430 21.258 1.00 . B B . 146 GLU N 1 1
4 9150 2 1 46 GLU O O 7.177 6.138 22.290 1.00 . B B . 146 GLU O 1 1
4 9151 2 1 46 GLU OE1 O 5.873 10.758 25.352 1.00 . B B . 146 GLU OE1 1 1
4 9152 2 1 46 GLU OE2 O 7.802 11.459 24.566 1.00 . B B . 146 GLU OE2 1 1
4 9153 2 1 47 GLU C C 9.167 4.999 19.911 1.00 . B B . 147 GLU C 1 1
4 9154 2 1 47 GLU CA C 7.898 5.801 19.607 1.00 . B B . 147 GLU CA 1 1
4 9155 2 1 47 GLU CB C 7.814 6.102 18.110 1.00 . B B . 147 GLU CB 1 1
4 9156 2 1 47 GLU CD C 8.023 4.735 16.001 1.00 . B B . 147 GLU CD 1 1
4 9157 2 1 47 GLU CG C 7.246 4.963 17.282 1.00 . B B . 147 GLU CG 1 1
4 9158 2 1 47 GLU H H 8.253 7.852 19.911 1.00 . B B . 147 GLU H 1 1
4 9159 2 1 47 GLU HA H 7.034 5.231 19.910 1.00 . B B . 147 GLU HA 1 1
4 9160 2 1 47 GLU HB2 H 7.187 6.969 17.965 1.00 . B B . 147 GLU HB2 1 1
4 9161 2 1 47 GLU HB3 H 8.806 6.323 17.744 1.00 . B B . 147 GLU HB3 1 1
4 9162 2 1 47 GLU HG2 H 7.275 4.057 17.869 1.00 . B B . 147 GLU HG2 1 1
4 9163 2 1 47 GLU HG3 H 6.222 5.195 17.029 1.00 . B B . 147 GLU HG3 1 1
4 9164 2 1 47 GLU N N 7.910 7.045 20.350 1.00 . B B . 147 GLU N 1 1
4 9165 2 1 47 GLU O O 9.354 3.897 19.397 1.00 . B B . 147 GLU O 1 1
4 9166 2 1 47 GLU OE1 O 9.142 4.184 16.075 1.00 . B B . 147 GLU OE1 1 1
4 9167 2 1 47 GLU OE2 O 7.515 5.112 14.924 1.00 . B B . 147 GLU OE2 1 1
4 9168 2 1 48 ASN C C 10.859 3.625 21.986 1.00 . B B . 148 ASN C 1 1
4 9169 2 1 48 ASN CA C 11.234 4.870 21.193 1.00 . B B . 148 ASN CA 1 1
4 9170 2 1 48 ASN CB C 12.117 5.793 22.039 1.00 . B B . 148 ASN CB 1 1
4 9171 2 1 48 ASN CG C 13.596 5.486 21.881 1.00 . B B . 148 ASN CG 1 1
4 9172 2 1 48 ASN H H 9.798 6.416 21.184 1.00 . B B . 148 ASN H 1 1
4 9173 2 1 48 ASN HA H 11.771 4.574 20.304 1.00 . B B . 148 ASN HA 1 1
4 9174 2 1 48 ASN HB2 H 11.950 6.817 21.738 1.00 . B B . 148 ASN HB2 1 1
4 9175 2 1 48 ASN HB3 H 11.855 5.681 23.080 1.00 . B B . 148 ASN HB3 1 1
4 9176 2 1 48 ASN HD21 H 13.867 5.648 23.845 1.00 . B B . 148 ASN HD21 1 1
4 9177 2 1 48 ASN HD22 H 15.277 5.270 22.922 1.00 . B B . 148 ASN HD22 1 1
4 9178 2 1 48 ASN N N 10.017 5.548 20.784 1.00 . B B . 148 ASN N 1 1
4 9179 2 1 48 ASN ND2 N 14.320 5.466 22.995 1.00 . B B . 148 ASN ND2 1 1
4 9180 2 1 48 ASN O O 11.581 2.627 21.974 1.00 . B B . 148 ASN O 1 1
4 9181 2 1 48 ASN OD1 O 14.082 5.270 20.771 1.00 . B B . 148 ASN OD1 1 1
4 9182 2 1 49 TYR C C 8.155 1.803 22.604 1.00 . B B . 149 TYR C 1 1
4 9183 2 1 49 TYR CA C 9.214 2.544 23.417 1.00 . B B . 149 TYR CA 1 1
4 9184 2 1 49 TYR CB C 8.639 3.006 24.758 1.00 . B B . 149 TYR CB 1 1
4 9185 2 1 49 TYR CD1 C 9.464 1.258 26.387 1.00 . B B . 149 TYR CD1 1 1
4 9186 2 1 49 TYR CD2 C 10.239 3.497 26.655 1.00 . B B . 149 TYR CD2 1 1
4 9187 2 1 49 TYR CE1 C 10.213 0.865 27.481 1.00 . B B . 149 TYR CE1 1 1
4 9188 2 1 49 TYR CE2 C 10.990 3.110 27.750 1.00 . B B . 149 TYR CE2 1 1
4 9189 2 1 49 TYR CG C 9.464 2.579 25.956 1.00 . B B . 149 TYR CG 1 1
4 9190 2 1 49 TYR CZ C 10.973 1.793 28.158 1.00 . B B . 149 TYR CZ 1 1
4 9191 2 1 49 TYR H H 9.149 4.504 22.601 1.00 . B B . 149 TYR H 1 1
4 9192 2 1 49 TYR HA H 10.048 1.881 23.596 1.00 . B B . 149 TYR HA 1 1
4 9193 2 1 49 TYR HB2 H 8.582 4.085 24.766 1.00 . B B . 149 TYR HB2 1 1
4 9194 2 1 49 TYR HB3 H 7.646 2.599 24.876 1.00 . B B . 149 TYR HB3 1 1
4 9195 2 1 49 TYR HD1 H 8.867 0.532 25.855 1.00 . B B . 149 TYR HD1 1 1
4 9196 2 1 49 TYR HD2 H 10.250 4.528 26.334 1.00 . B B . 149 TYR HD2 1 1
4 9197 2 1 49 TYR HE1 H 10.200 -0.167 27.800 1.00 . B B . 149 TYR HE1 1 1
4 9198 2 1 49 TYR HE2 H 11.586 3.838 28.280 1.00 . B B . 149 TYR HE2 1 1
4 9199 2 1 49 TYR HH H 12.628 1.252 28.976 1.00 . B B . 149 TYR HH 1 1
4 9200 2 1 49 TYR N N 9.701 3.682 22.651 1.00 . B B . 149 TYR N 1 1
4 9201 2 1 49 TYR O O 7.191 1.267 23.151 1.00 . B B . 149 TYR O 1 1
4 9202 2 1 49 TYR OH O 11.720 1.405 29.247 1.00 . B B . 149 TYR OH 1 1
4 9203 2 1 50 LEU C C 8.163 0.475 19.205 1.00 . B B . 150 LEU C 1 1
4 9204 2 1 50 LEU CA C 7.415 1.152 20.360 1.00 . B B . 150 LEU CA 1 1
4 9205 2 1 50 LEU CB C 6.439 2.184 19.791 1.00 . B B . 150 LEU CB 1 1
4 9206 2 1 50 LEU CD1 C 5.549 4.239 20.915 1.00 . B B . 150 LEU CD1 1 1
4 9207 2 1 50 LEU CD2 C 4.005 2.356 20.345 1.00 . B B . 150 LEU CD2 1 1
4 9208 2 1 50 LEU CG C 5.413 2.730 20.783 1.00 . B B . 150 LEU CG 1 1
4 9209 2 1 50 LEU H H 9.130 2.259 20.916 1.00 . B B . 150 LEU H 1 1
4 9210 2 1 50 LEU HA H 6.861 0.406 20.909 1.00 . B B . 150 LEU HA 1 1
4 9211 2 1 50 LEU HB2 H 7.014 3.016 19.408 1.00 . B B . 150 LEU HB2 1 1
4 9212 2 1 50 LEU HB3 H 5.907 1.730 18.970 1.00 . B B . 150 LEU HB3 1 1
4 9213 2 1 50 LEU HD11 H 4.912 4.591 21.712 1.00 . B B . 150 LEU HD11 1 1
4 9214 2 1 50 LEU HD12 H 5.258 4.709 19.986 1.00 . B B . 150 LEU HD12 1 1
4 9215 2 1 50 LEU HD13 H 6.576 4.491 21.137 1.00 . B B . 150 LEU HD13 1 1
4 9216 2 1 50 LEU HD21 H 3.312 3.118 20.670 1.00 . B B . 150 LEU HD21 1 1
4 9217 2 1 50 LEU HD22 H 3.732 1.408 20.783 1.00 . B B . 150 LEU HD22 1 1
4 9218 2 1 50 LEU HD23 H 3.974 2.278 19.268 1.00 . B B . 150 LEU HD23 1 1
4 9219 2 1 50 LEU HG H 5.590 2.292 21.754 1.00 . B B . 150 LEU HG 1 1
4 9220 2 1 50 LEU N N 8.344 1.800 21.281 1.00 . B B . 150 LEU N 1 1
4 9221 2 1 50 LEU O O 8.720 1.158 18.344 1.00 . B B . 150 LEU O 1 1
4 9222 2 1 51 PRO C C 8.039 -1.738 16.821 1.00 . B B . 151 PRO C 1 1
4 9223 2 1 51 PRO CA C 8.884 -1.602 18.093 1.00 . B B . 151 PRO CA 1 1
4 9224 2 1 51 PRO CB C 9.139 -2.967 18.728 1.00 . B B . 151 PRO CB 1 1
4 9225 2 1 51 PRO CD C 7.569 -1.799 20.132 1.00 . B B . 151 PRO CD 1 1
4 9226 2 1 51 PRO CG C 7.993 -3.170 19.662 1.00 . B B . 151 PRO CG 1 1
4 9227 2 1 51 PRO HA H 9.827 -1.137 17.847 1.00 . B B . 151 PRO HA 1 1
4 9228 2 1 51 PRO HB2 H 9.164 -3.726 17.960 1.00 . B B . 151 PRO HB2 1 1
4 9229 2 1 51 PRO HB3 H 10.079 -2.951 19.258 1.00 . B B . 151 PRO HB3 1 1
4 9230 2 1 51 PRO HD2 H 6.493 -1.711 20.108 1.00 . B B . 151 PRO HD2 1 1
4 9231 2 1 51 PRO HD3 H 7.938 -1.613 21.130 1.00 . B B . 151 PRO HD3 1 1
4 9232 2 1 51 PRO HG2 H 7.180 -3.654 19.142 1.00 . B B . 151 PRO HG2 1 1
4 9233 2 1 51 PRO HG3 H 8.311 -3.771 20.502 1.00 . B B . 151 PRO HG3 1 1
4 9234 2 1 51 PRO N N 8.194 -0.875 19.159 1.00 . B B . 151 PRO N 1 1
4 9235 2 1 51 PRO O O 7.899 -2.829 16.271 1.00 . B B . 151 PRO O 1 1
4 9236 2 1 52 SER C C 5.397 -1.431 15.287 1.00 . B B . 152 SER C 1 1
4 9237 2 1 52 SER CA C 6.669 -0.585 15.142 1.00 . B B . 152 SER CA 1 1
4 9238 2 1 52 SER CB C 7.482 -1.073 13.940 1.00 . B B . 152 SER CB 1 1
4 9239 2 1 52 SER H H 7.651 0.225 16.839 1.00 . B B . 152 SER H 1 1
4 9240 2 1 52 SER HA H 6.380 0.441 14.970 1.00 . B B . 152 SER HA 1 1
4 9241 2 1 52 SER HB2 H 8.535 -0.941 14.141 1.00 . B B . 152 SER HB2 1 1
4 9242 2 1 52 SER HB3 H 7.276 -2.119 13.769 1.00 . B B . 152 SER HB3 1 1
4 9243 2 1 52 SER HG H 7.671 -0.665 12.032 1.00 . B B . 152 SER HG 1 1
4 9244 2 1 52 SER N N 7.491 -0.613 16.358 1.00 . B B . 152 SER N 1 1
4 9245 2 1 52 SER O O 5.407 -2.625 14.989 1.00 . B B . 152 SER O 1 1
4 9246 2 1 52 SER OG O 7.147 -0.344 12.770 1.00 . B B . 152 SER OG 1 1
4 9247 2 1 53 PRO C C 2.019 -1.329 14.771 1.00 . B B . 153 PRO C 1 1
4 9248 2 1 53 PRO CA C 3.013 -1.527 15.949 1.00 . B B . 153 PRO CA 1 1
4 9249 2 1 53 PRO CB C 2.520 -0.872 17.246 1.00 . B B . 153 PRO CB 1 1
4 9250 2 1 53 PRO CD C 4.148 0.579 16.170 1.00 . B B . 153 PRO CD 1 1
4 9251 2 1 53 PRO CG C 3.014 0.544 17.177 1.00 . B B . 153 PRO CG 1 1
4 9252 2 1 53 PRO HA H 3.167 -2.582 16.114 1.00 . B B . 153 PRO HA 1 1
4 9253 2 1 53 PRO HB2 H 1.442 -0.914 17.286 1.00 . B B . 153 PRO HB2 1 1
4 9254 2 1 53 PRO HB3 H 2.938 -1.392 18.095 1.00 . B B . 153 PRO HB3 1 1
4 9255 2 1 53 PRO HD2 H 3.886 1.206 15.330 1.00 . B B . 153 PRO HD2 1 1
4 9256 2 1 53 PRO HD3 H 5.056 0.931 16.637 1.00 . B B . 153 PRO HD3 1 1
4 9257 2 1 53 PRO HG2 H 2.213 1.193 16.854 1.00 . B B . 153 PRO HG2 1 1
4 9258 2 1 53 PRO HG3 H 3.372 0.851 18.149 1.00 . B B . 153 PRO HG3 1 1
4 9259 2 1 53 PRO N N 4.278 -0.828 15.757 1.00 . B B . 153 PRO N 1 1
4 9260 2 1 53 PRO O O 2.263 -1.826 13.672 1.00 . B B . 153 PRO O 1 1
4 9261 2 1 54 CYS C C 0.373 -0.208 12.582 1.00 . B B . 154 CYS C 1 1
4 9262 2 1 54 CYS CA C -0.161 -0.328 14.025 1.00 . B B . 154 CYS CA 1 1
4 9263 2 1 54 CYS CB C -0.873 0.976 14.444 1.00 . B B . 154 CYS CB 1 1
4 9264 2 1 54 CYS H H 0.783 -0.256 15.927 1.00 . B B . 154 CYS H 1 1
4 9265 2 1 54 CYS HA H -0.874 -1.136 14.063 1.00 . B B . 154 CYS HA 1 1
4 9266 2 1 54 CYS HB2 H -1.130 0.909 15.489 1.00 . B B . 154 CYS HB2 1 1
4 9267 2 1 54 CYS HB3 H -0.192 1.802 14.304 1.00 . B B . 154 CYS HB3 1 1
4 9268 2 1 54 CYS N N 0.902 -0.611 15.021 1.00 . B B . 154 CYS N 1 1
4 9269 2 1 54 CYS O O 0.921 0.829 12.206 1.00 . B B . 154 CYS O 1 1
4 9270 2 1 54 CYS SG S -2.409 1.365 13.534 1.00 . B B . 154 CYS SG 1 1
4 9271 2 1 55 GLN C C -0.293 -0.593 9.428 1.00 . B B . 155 GLN C 1 1
4 9272 2 1 55 GLN CA C 0.708 -1.274 10.397 1.00 . B B . 155 GLN CA 1 1
4 9273 2 1 55 GLN CB C 1.038 -2.713 9.962 1.00 . B B . 155 GLN CB 1 1
4 9274 2 1 55 GLN CD C 3.343 -2.343 8.991 1.00 . B B . 155 GLN CD 1 1
4 9275 2 1 55 GLN CG C 1.919 -2.793 8.725 1.00 . B B . 155 GLN CG 1 1
4 9276 2 1 55 GLN H H -0.226 -2.099 12.126 1.00 . B B . 155 GLN H 1 1
4 9277 2 1 55 GLN HA H 1.623 -0.699 10.387 1.00 . B B . 155 GLN HA 1 1
4 9278 2 1 55 GLN HB2 H 1.547 -3.213 10.772 1.00 . B B . 155 GLN HB2 1 1
4 9279 2 1 55 GLN HB3 H 0.115 -3.233 9.754 1.00 . B B . 155 GLN HB3 1 1
4 9280 2 1 55 GLN HE21 H 3.851 -4.186 9.536 1.00 . B B . 155 GLN HE21 1 1
4 9281 2 1 55 GLN HE22 H 5.116 -3.010 9.596 1.00 . B B . 155 GLN HE22 1 1
4 9282 2 1 55 GLN HG2 H 1.941 -3.815 8.379 1.00 . B B . 155 GLN HG2 1 1
4 9283 2 1 55 GLN HG3 H 1.496 -2.163 7.956 1.00 . B B . 155 GLN HG3 1 1
4 9284 2 1 55 GLN N N 0.218 -1.280 11.779 1.00 . B B . 155 GLN N 1 1
4 9285 2 1 55 GLN NE2 N 4.189 -3.274 9.418 1.00 . B B . 155 GLN NE2 1 1
4 9286 2 1 55 GLN O O -0.572 0.597 9.569 1.00 . B B . 155 GLN O 1 1
4 9287 2 1 55 GLN OE1 O 3.680 -1.173 8.812 1.00 . B B . 155 GLN OE1 1 1
4 9288 2 1 56 SER C C -1.084 0.178 6.503 1.00 . B B . 156 SER C 1 1
4 9289 2 1 56 SER CA C -1.769 -0.802 7.455 1.00 . B B . 156 SER CA 1 1
4 9290 2 1 56 SER CB C -2.940 -0.096 8.147 1.00 . B B . 156 SER CB 1 1
4 9291 2 1 56 SER H H -0.554 -2.283 8.371 1.00 . B B . 156 SER H 1 1
4 9292 2 1 56 SER HA H -2.153 -1.631 6.879 1.00 . B B . 156 SER HA 1 1
4 9293 2 1 56 SER HB2 H -2.649 0.912 8.405 1.00 . B B . 156 SER HB2 1 1
4 9294 2 1 56 SER HB3 H -3.786 -0.064 7.476 1.00 . B B . 156 SER HB3 1 1
4 9295 2 1 56 SER HG H -3.229 -0.184 10.082 1.00 . B B . 156 SER HG 1 1
4 9296 2 1 56 SER N N -0.819 -1.343 8.441 1.00 . B B . 156 SER N 1 1
4 9297 2 1 56 SER O O -0.593 1.221 6.933 1.00 . B B . 156 SER O 1 1
4 9298 2 1 56 SER OG O -3.322 -0.774 9.330 1.00 . B B . 156 SER OG 1 1
4 9299 2 1 57 GLY C C 0.395 -0.210 3.270 1.00 . B B . 157 GLY C 1 1
4 9300 2 1 57 GLY CA C -0.350 0.661 4.248 1.00 . B B . 157 GLY CA 1 1
4 9301 2 1 57 GLY H H -1.353 -1.040 4.907 1.00 . B B . 157 GLY H 1 1
4 9302 2 1 57 GLY HA2 H -1.088 1.251 3.720 1.00 . B B . 157 GLY HA2 1 1
4 9303 2 1 57 GLY HA3 H 0.346 1.315 4.747 1.00 . B B . 157 GLY HA3 1 1
4 9304 2 1 57 GLY N N -1.008 -0.176 5.217 1.00 . B B . 157 GLY N 1 1
4 9305 2 1 57 GLY O O 1.622 -0.141 3.172 1.00 . B B . 157 GLY O 1 1
4 9306 2 1 58 GLN C C -0.204 -1.639 0.185 1.00 . B B . 158 GLN C 1 1
4 9307 2 1 58 GLN CA C 0.273 -1.945 1.591 1.00 . B B . 158 GLN CA 1 1
4 9308 2 1 58 GLN CB C -0.050 -3.405 1.949 1.00 . B B . 158 GLN CB 1 1
4 9309 2 1 58 GLN CD C 0.305 -5.341 3.542 1.00 . B B . 158 GLN CD 1 1
4 9310 2 1 58 GLN CG C 0.642 -3.897 3.211 1.00 . B B . 158 GLN CG 1 1
4 9311 2 1 58 GLN H H -1.314 -1.060 2.659 1.00 . B B . 158 GLN H 1 1
4 9312 2 1 58 GLN HA H 1.340 -1.799 1.641 1.00 . B B . 158 GLN HA 1 1
4 9313 2 1 58 GLN HB2 H -1.117 -3.501 2.091 1.00 . B B . 158 GLN HB2 1 1
4 9314 2 1 58 GLN HB3 H 0.251 -4.039 1.129 1.00 . B B . 158 GLN HB3 1 1
4 9315 2 1 58 GLN HE21 H -1.299 -4.763 4.566 1.00 . B B . 158 GLN HE21 1 1
4 9316 2 1 58 GLN HE22 H -1.019 -6.467 4.510 1.00 . B B . 158 GLN HE22 1 1
4 9317 2 1 58 GLN HG2 H 1.710 -3.816 3.076 1.00 . B B . 158 GLN HG2 1 1
4 9318 2 1 58 GLN HG3 H 0.338 -3.274 4.039 1.00 . B B . 158 GLN HG3 1 1
4 9319 2 1 58 GLN N N -0.350 -1.054 2.549 1.00 . B B . 158 GLN N 1 1
4 9320 2 1 58 GLN NE2 N -0.781 -5.544 4.280 1.00 . B B . 158 GLN NE2 1 1
4 9321 2 1 58 GLN O O -0.813 -2.461 -0.501 1.00 . B B . 158 GLN O 1 1
4 9322 2 1 58 GLN OE1 O 1.016 -6.264 3.142 1.00 . B B . 158 GLN OE1 1 1
4 9323 2 1 59 LYS C C 1.281 0.363 -2.204 1.00 . B B . 159 LYS C 1 1
4 9324 2 1 59 LYS CA C -0.082 0.053 -1.574 1.00 . B B . 159 LYS CA 1 1
4 9325 2 1 59 LYS CB C -1.005 1.261 -1.549 1.00 . B B . 159 LYS CB 1 1
4 9326 2 1 59 LYS CD C -1.933 0.825 -3.847 1.00 . B B . 159 LYS CD 1 1
4 9327 2 1 59 LYS CE C -1.080 0.581 -5.081 1.00 . B B . 159 LYS CE 1 1
4 9328 2 1 59 LYS CG C -1.289 1.843 -2.921 1.00 . B B . 159 LYS CG 1 1
4 9329 2 1 59 LYS H H 0.656 0.117 0.394 1.00 . B B . 159 LYS H 1 1
4 9330 2 1 59 LYS HA H -0.549 -0.741 -2.142 1.00 . B B . 159 LYS HA 1 1
4 9331 2 1 59 LYS HB2 H -1.947 0.967 -1.108 1.00 . B B . 159 LYS HB2 1 1
4 9332 2 1 59 LYS HB3 H -0.558 2.031 -0.938 1.00 . B B . 159 LYS HB3 1 1
4 9333 2 1 59 LYS HD2 H -2.055 -0.107 -3.316 1.00 . B B . 159 LYS HD2 1 1
4 9334 2 1 59 LYS HD3 H -2.900 1.196 -4.156 1.00 . B B . 159 LYS HD3 1 1
4 9335 2 1 59 LYS HE2 H -1.702 0.679 -5.959 1.00 . B B . 159 LYS HE2 1 1
4 9336 2 1 59 LYS HE3 H -0.296 1.324 -5.112 1.00 . B B . 159 LYS HE3 1 1
4 9337 2 1 59 LYS HG2 H -1.955 2.686 -2.811 1.00 . B B . 159 LYS HG2 1 1
4 9338 2 1 59 LYS HG3 H -0.357 2.175 -3.357 1.00 . B B . 159 LYS HG3 1 1
4 9339 2 1 59 LYS HZ1 H -1.024 -1.416 -4.476 1.00 . B B . 159 LYS HZ1 1 1
4 9340 2 1 59 LYS HZ2 H 0.503 -0.724 -4.697 1.00 . B B . 159 LYS HZ2 1 1
4 9341 2 1 59 LYS HZ3 H -0.430 -1.156 -6.039 1.00 . B B . 159 LYS HZ3 1 1
4 9342 2 1 59 LYS N N 0.146 -0.446 -0.229 1.00 . B B . 159 LYS N 1 1
4 9343 2 1 59 LYS NZ N -0.465 -0.773 -5.073 1.00 . B B . 159 LYS NZ 1 1
4 9344 2 1 59 LYS O O 1.608 1.542 -2.365 1.00 . B B . 159 LYS O 1 1
4 9345 2 1 60 PRO C C 3.594 0.333 -4.316 1.00 . B B . 160 PRO C 1 1
4 9346 2 1 60 PRO CA C 3.493 -0.372 -2.969 1.00 . B B . 160 PRO CA 1 1
4 9347 2 1 60 PRO CB C 4.141 -1.756 -3.037 1.00 . B B . 160 PRO CB 1 1
4 9348 2 1 60 PRO CD C 1.914 -2.069 -2.238 1.00 . B B . 160 PRO CD 1 1
4 9349 2 1 60 PRO CG C 3.000 -2.712 -3.056 1.00 . B B . 160 PRO CG 1 1
4 9350 2 1 60 PRO HA H 4.030 0.228 -2.243 1.00 . B B . 160 PRO HA 1 1
4 9351 2 1 60 PRO HB2 H 4.738 -1.833 -3.934 1.00 . B B . 160 PRO HB2 1 1
4 9352 2 1 60 PRO HB3 H 4.766 -1.906 -2.169 1.00 . B B . 160 PRO HB3 1 1
4 9353 2 1 60 PRO HD2 H 0.942 -2.375 -2.594 1.00 . B B . 160 PRO HD2 1 1
4 9354 2 1 60 PRO HD3 H 2.031 -2.312 -1.193 1.00 . B B . 160 PRO HD3 1 1
4 9355 2 1 60 PRO HG2 H 2.667 -2.865 -4.072 1.00 . B B . 160 PRO HG2 1 1
4 9356 2 1 60 PRO HG3 H 3.300 -3.650 -2.612 1.00 . B B . 160 PRO HG3 1 1
4 9357 2 1 60 PRO N N 2.136 -0.634 -2.473 1.00 . B B . 160 PRO N 1 1
4 9358 2 1 60 PRO O O 3.179 -0.172 -5.359 1.00 . B B . 160 PRO O 1 1
4 9359 2 1 61 CYS C C 5.861 3.028 -5.042 1.00 . B B . 161 CYS C 1 1
4 9360 2 1 61 CYS CA C 4.525 2.352 -5.375 1.00 . B B . 161 CYS CA 1 1
4 9361 2 1 61 CYS CB C 3.362 3.343 -5.658 1.00 . B B . 161 CYS CB 1 1
4 9362 2 1 61 CYS H H 4.549 1.773 -3.362 1.00 . B B . 161 CYS H 1 1
4 9363 2 1 61 CYS HA H 4.670 1.713 -6.238 1.00 . B B . 161 CYS HA 1 1
4 9364 2 1 61 CYS HB2 H 3.266 3.456 -6.726 1.00 . B B . 161 CYS HB2 1 1
4 9365 2 1 61 CYS HB3 H 2.448 2.911 -5.276 1.00 . B B . 161 CYS HB3 1 1
4 9366 2 1 61 CYS N N 4.222 1.492 -4.242 1.00 . B B . 161 CYS N 1 1
4 9367 2 1 61 CYS O O 6.479 2.670 -4.032 1.00 . B B . 161 CYS O 1 1
4 9368 2 1 61 CYS SG S 3.504 5.031 -4.960 1.00 . B B . 161 CYS SG 1 1
4 9369 2 1 62 GLY C C 8.775 3.652 -5.645 1.00 . B B . 162 GLY C 1 1
4 9370 2 1 62 GLY CA C 7.605 4.594 -5.510 1.00 . B B . 162 GLY CA 1 1
4 9371 2 1 62 GLY H H 5.867 4.232 -6.668 1.00 . B B . 162 GLY H 1 1
4 9372 2 1 62 GLY HA2 H 7.761 5.436 -6.169 1.00 . B B . 162 GLY HA2 1 1
4 9373 2 1 62 GLY HA3 H 7.557 4.951 -4.494 1.00 . B B . 162 GLY HA3 1 1
4 9374 2 1 62 GLY N N 6.340 3.963 -5.851 1.00 . B B . 162 GLY N 1 1
4 9375 2 1 62 GLY O O 8.676 2.615 -6.303 1.00 . B B . 162 GLY O 1 1
4 9376 2 1 63 SER C C 11.252 2.216 -4.143 1.00 . B B . 163 SER C 1 1
4 9377 2 1 63 SER CA C 11.157 3.246 -5.232 1.00 . B B . 163 SER CA 1 1
4 9378 2 1 63 SER CB C 12.390 4.153 -5.200 1.00 . B B . 163 SER CB 1 1
4 9379 2 1 63 SER H H 9.946 4.913 -4.627 1.00 . B B . 163 SER H 1 1
4 9380 2 1 63 SER HA H 11.118 2.738 -6.185 1.00 . B B . 163 SER HA 1 1
4 9381 2 1 63 SER HB2 H 13.268 3.557 -4.994 1.00 . B B . 163 SER HB2 1 1
4 9382 2 1 63 SER HB3 H 12.504 4.638 -6.159 1.00 . B B . 163 SER HB3 1 1
4 9383 2 1 63 SER HG H 11.421 5.057 -3.759 1.00 . B B . 163 SER HG 1 1
4 9384 2 1 63 SER N N 9.911 4.049 -5.088 1.00 . B B . 163 SER N 1 1
4 9385 2 1 63 SER O O 12.309 1.952 -3.566 1.00 . B B . 163 SER O 1 1
4 9386 2 1 63 SER OG O 12.269 5.146 -4.197 1.00 . B B . 163 SER OG 1 1
4 9387 2 1 64 GLY C C 8.835 1.178 -1.672 1.00 . B B . 164 GLY C 1 1
4 9388 2 1 64 GLY CA C 9.846 0.725 -2.764 1.00 . B B . 164 GLY CA 1 1
4 9389 2 1 64 GLY H H 9.271 2.002 -4.312 1.00 . B B . 164 GLY H 1 1
4 9390 2 1 64 GLY HA2 H 9.484 -0.193 -3.202 1.00 . B B . 164 GLY HA2 1 1
4 9391 2 1 64 GLY HA3 H 10.797 0.526 -2.290 1.00 . B B . 164 GLY HA3 1 1
4 9392 2 1 64 GLY N N 10.056 1.682 -3.822 1.00 . B B . 164 GLY N 1 1
4 9393 2 1 64 GLY O O 8.737 0.478 -0.659 1.00 . B B . 164 GLY O 1 1
4 9394 2 1 65 GLY C C 5.760 2.455 -0.897 1.00 . B B . 165 GLY C 1 1
4 9395 2 1 65 GLY CA C 7.249 2.727 -0.696 1.00 . B B . 165 GLY CA 1 1
4 9396 2 1 65 GLY H H 8.302 2.942 -2.536 1.00 . B B . 165 GLY H 1 1
4 9397 2 1 65 GLY HA2 H 7.562 2.216 0.201 1.00 . B B . 165 GLY HA2 1 1
4 9398 2 1 65 GLY HA3 H 7.382 3.788 -0.533 1.00 . B B . 165 GLY HA3 1 1
4 9399 2 1 65 GLY N N 8.139 2.323 -1.795 1.00 . B B . 165 GLY N 1 1
4 9400 2 1 65 GLY O O 5.191 2.739 -1.948 1.00 . B B . 165 GLY O 1 1
4 9401 2 1 66 ARG C C 2.898 2.833 0.671 1.00 . B B . 166 ARG C 1 1
4 9402 2 1 66 ARG CA C 3.692 1.628 0.166 1.00 . B B . 166 ARG CA 1 1
4 9403 2 1 66 ARG CB C 3.364 0.389 1.012 1.00 . B B . 166 ARG CB 1 1
4 9404 2 1 66 ARG CD C 5.590 -0.499 1.784 1.00 . B B . 166 ARG CD 1 1
4 9405 2 1 66 ARG CG C 4.287 0.167 2.202 1.00 . B B . 166 ARG CG 1 1
4 9406 2 1 66 ARG CZ C 6.367 -2.692 0.946 1.00 . B B . 166 ARG CZ 1 1
4 9407 2 1 66 ARG H H 5.647 1.753 0.974 1.00 . B B . 166 ARG H 1 1
4 9408 2 1 66 ARG HA H 3.400 1.435 -0.857 1.00 . B B . 166 ARG HA 1 1
4 9409 2 1 66 ARG HB2 H 2.356 0.487 1.386 1.00 . B B . 166 ARG HB2 1 1
4 9410 2 1 66 ARG HB3 H 3.411 -0.481 0.376 1.00 . B B . 166 ARG HB3 1 1
4 9411 2 1 66 ARG HD2 H 6.009 0.049 0.953 1.00 . B B . 166 ARG HD2 1 1
4 9412 2 1 66 ARG HD3 H 6.277 -0.468 2.616 1.00 . B B . 166 ARG HD3 1 1
4 9413 2 1 66 ARG HE H 4.483 -2.253 1.441 1.00 . B B . 166 ARG HE 1 1
4 9414 2 1 66 ARG HG2 H 4.510 1.120 2.656 1.00 . B B . 166 ARG HG2 1 1
4 9415 2 1 66 ARG HG3 H 3.784 -0.467 2.919 1.00 . B B . 166 ARG HG3 1 1
4 9416 2 1 66 ARG HH11 H 7.831 -1.305 1.108 1.00 . B B . 166 ARG HH11 1 1
4 9417 2 1 66 ARG HH12 H 8.339 -2.854 0.523 1.00 . B B . 166 ARG HH12 1 1
4 9418 2 1 66 ARG HH21 H 5.155 -4.287 0.673 1.00 . B B . 166 ARG HH21 1 1
4 9419 2 1 66 ARG HH22 H 6.822 -4.544 0.277 1.00 . B B . 166 ARG HH22 1 1
4 9420 2 1 66 ARG N N 5.130 1.926 0.159 1.00 . B B . 166 ARG N 1 1
4 9421 2 1 66 ARG NE N 5.392 -1.893 1.383 1.00 . B B . 166 ARG NE 1 1
4 9422 2 1 66 ARG NH1 N 7.615 -2.246 0.851 1.00 . B B . 166 ARG NH1 1 1
4 9423 2 1 66 ARG NH2 N 6.092 -3.943 0.604 1.00 . B B . 166 ARG NH2 1 1
4 9424 2 1 66 ARG O O 3.422 3.661 1.415 1.00 . B B . 166 ARG O 1 1
4 9425 2 1 67 CYS C C 0.443 3.789 2.105 1.00 . B B . 167 CYS C 1 1
4 9426 2 1 67 CYS CA C 0.775 3.973 0.656 1.00 . B B . 167 CYS CA 1 1
4 9427 2 1 67 CYS CB C -0.492 3.915 -0.221 1.00 . B B . 167 CYS CB 1 1
4 9428 2 1 67 CYS H H 1.255 2.262 -0.261 1.00 . B B . 167 CYS H 1 1
4 9429 2 1 67 CYS HA H 1.290 4.903 0.499 1.00 . B B . 167 CYS HA 1 1
4 9430 2 1 67 CYS HB2 H -0.203 4.039 -1.252 1.00 . B B . 167 CYS HB2 1 1
4 9431 2 1 67 CYS HB3 H -0.946 2.940 -0.103 1.00 . B B . 167 CYS HB3 1 1
4 9432 2 1 67 CYS N N 1.630 2.926 0.268 1.00 . B B . 167 CYS N 1 1
4 9433 2 1 67 CYS O O -0.428 2.988 2.451 1.00 . B B . 167 CYS O 1 1
4 9434 2 1 67 CYS SG S -1.774 5.166 0.146 1.00 . B B . 167 CYS SG 1 1
4 9435 2 1 68 ALA C C -0.559 5.249 4.504 1.00 . B B . 168 ALA C 1 1
4 9436 2 1 68 ALA CA C 0.759 4.524 4.360 1.00 . B B . 168 ALA CA 1 1
4 9437 2 1 68 ALA CB C 1.847 5.205 5.179 1.00 . B B . 168 ALA CB 1 1
4 9438 2 1 68 ALA H H 1.717 5.247 2.602 1.00 . B B . 168 ALA H 1 1
4 9439 2 1 68 ALA HA H 0.661 3.493 4.676 1.00 . B B . 168 ALA HA 1 1
4 9440 2 1 68 ALA HB1 H 2.518 5.732 4.516 1.00 . B B . 168 ALA HB1 1 1
4 9441 2 1 68 ALA HB2 H 2.400 4.461 5.733 1.00 . B B . 168 ALA HB2 1 1
4 9442 2 1 68 ALA HB3 H 1.397 5.906 5.866 1.00 . B B . 168 ALA HB3 1 1
4 9443 2 1 68 ALA N N 1.073 4.575 2.945 1.00 . B B . 168 ALA N 1 1
4 9444 2 1 68 ALA O O -1.422 4.919 5.318 1.00 . B B . 168 ALA O 1 1
4 9445 2 1 69 ALA C C -2.071 7.820 2.421 1.00 . B B . 169 ALA C 1 1
4 9446 2 1 69 ALA CA C -1.702 7.298 3.806 1.00 . B B . 169 ALA CA 1 1
4 9447 2 1 69 ALA CB C -1.276 8.468 4.674 1.00 . B B . 169 ALA CB 1 1
4 9448 2 1 69 ALA H H 0.258 6.572 3.291 1.00 . B B . 169 ALA H 1 1
4 9449 2 1 69 ALA HA H -2.568 6.837 4.282 1.00 . B B . 169 ALA HA 1 1
4 9450 2 1 69 ALA HB1 H -0.807 9.223 4.058 1.00 . B B . 169 ALA HB1 1 1
4 9451 2 1 69 ALA HB2 H -0.575 8.126 5.420 1.00 . B B . 169 ALA HB2 1 1
4 9452 2 1 69 ALA HB3 H -2.143 8.890 5.161 1.00 . B B . 169 ALA HB3 1 1
4 9453 2 1 69 ALA N N -0.599 6.336 3.755 1.00 . B B . 169 ALA N 1 1
4 9454 2 1 69 ALA O O -1.286 7.723 1.478 1.00 . B B . 169 ALA O 1 1
4 9455 2 1 70 ALA C C -2.819 9.920 0.413 1.00 . B B . 170 ALA C 1 1
4 9456 2 1 70 ALA CA C -3.774 8.899 1.044 1.00 . B B . 170 ALA CA 1 1
4 9457 2 1 70 ALA CB C -5.164 9.506 1.224 1.00 . B B . 170 ALA CB 1 1
4 9458 2 1 70 ALA H H -3.856 8.409 3.101 1.00 . B B . 170 ALA H 1 1
4 9459 2 1 70 ALA HA H -3.871 8.065 0.365 1.00 . B B . 170 ALA HA 1 1
4 9460 2 1 70 ALA HB1 H -5.842 9.088 0.487 1.00 . B B . 170 ALA HB1 1 1
4 9461 2 1 70 ALA HB2 H -5.111 10.576 1.095 1.00 . B B . 170 ALA HB2 1 1
4 9462 2 1 70 ALA HB3 H -5.530 9.280 2.215 1.00 . B B . 170 ALA HB3 1 1
4 9463 2 1 70 ALA N N -3.278 8.368 2.310 1.00 . B B . 170 ALA N 1 1
4 9464 2 1 70 ALA O O -2.537 10.977 0.978 1.00 . B B . 170 ALA O 1 1
4 9465 2 1 71 GLY C C -0.058 10.465 -1.221 1.00 . B B . 171 GLY C 1 1
4 9466 2 1 71 GLY CA C -1.536 10.442 -1.599 1.00 . B B . 171 GLY CA 1 1
4 9467 2 1 71 GLY H H -2.710 8.776 -1.185 1.00 . B B . 171 GLY H 1 1
4 9468 2 1 71 GLY HA2 H -1.606 10.096 -2.620 1.00 . B B . 171 GLY HA2 1 1
4 9469 2 1 71 GLY HA3 H -1.939 11.432 -1.566 1.00 . B B . 171 GLY HA3 1 1
4 9470 2 1 71 GLY N N -2.390 9.592 -0.800 1.00 . B B . 171 GLY N 1 1
4 9471 2 1 71 GLY O O 0.706 11.233 -1.805 1.00 . B B . 171 GLY O 1 1
4 9472 2 1 72 ILE C C 2.282 8.182 0.269 1.00 . B B . 172 ILE C 1 1
4 9473 2 1 72 ILE CA C 1.763 9.634 0.177 1.00 . B B . 172 ILE CA 1 1
4 9474 2 1 72 ILE CB C 1.921 10.382 1.511 1.00 . B B . 172 ILE CB 1 1
4 9475 2 1 72 ILE CD1 C 2.308 9.155 3.629 1.00 . B B . 172 ILE CD1 1 1
4 9476 2 1 72 ILE CG1 C 1.276 9.624 2.658 1.00 . B B . 172 ILE CG1 1 1
4 9477 2 1 72 ILE CG2 C 1.331 11.779 1.400 1.00 . B B . 172 ILE CG2 1 1
4 9478 2 1 72 ILE H H -0.279 9.089 0.230 1.00 . B B . 172 ILE H 1 1
4 9479 2 1 72 ILE HA H 2.370 10.167 -0.548 1.00 . B B . 172 ILE HA 1 1
4 9480 2 1 72 ILE HB H 2.978 10.485 1.710 1.00 . B B . 172 ILE HB 1 1
4 9481 2 1 72 ILE HD11 H 3.211 9.725 3.453 1.00 . B B . 172 ILE HD11 1 1
4 9482 2 1 72 ILE HD12 H 2.504 8.103 3.474 1.00 . B B . 172 ILE HD12 1 1
4 9483 2 1 72 ILE HD13 H 1.966 9.320 4.639 1.00 . B B . 172 ILE HD13 1 1
4 9484 2 1 72 ILE HG12 H 0.585 10.273 3.179 1.00 . B B . 172 ILE HG12 1 1
4 9485 2 1 72 ILE HG13 H 0.750 8.762 2.277 1.00 . B B . 172 ILE HG13 1 1
4 9486 2 1 72 ILE HG21 H 0.716 11.840 0.514 1.00 . B B . 172 ILE HG21 1 1
4 9487 2 1 72 ILE HG22 H 2.130 12.502 1.333 1.00 . B B . 172 ILE HG22 1 1
4 9488 2 1 72 ILE HG23 H 0.728 11.987 2.271 1.00 . B B . 172 ILE HG23 1 1
4 9489 2 1 72 ILE N N 0.361 9.659 -0.248 1.00 . B B . 172 ILE N 1 1
4 9490 2 1 72 ILE O O 1.927 7.413 1.181 1.00 . B B . 172 ILE O 1 1
4 9491 2 1 73 CYS C C 4.924 6.391 0.085 1.00 . B B . 173 CYS C 1 1
4 9492 2 1 73 CYS CA C 3.687 6.471 -0.784 1.00 . B B . 173 CYS CA 1 1
4 9493 2 1 73 CYS CB C 4.066 6.144 -2.228 1.00 . B B . 173 CYS CB 1 1
4 9494 2 1 73 CYS H H 3.346 8.465 -1.404 1.00 . B B . 173 CYS H 1 1
4 9495 2 1 73 CYS HA H 2.952 5.763 -0.434 1.00 . B B . 173 CYS HA 1 1
4 9496 2 1 73 CYS HB2 H 3.923 7.025 -2.836 1.00 . B B . 173 CYS HB2 1 1
4 9497 2 1 73 CYS HB3 H 5.108 5.860 -2.261 1.00 . B B . 173 CYS HB3 1 1
4 9498 2 1 73 CYS N N 3.116 7.814 -0.708 1.00 . B B . 173 CYS N 1 1
4 9499 2 1 73 CYS O O 6.031 6.697 -0.359 1.00 . B B . 173 CYS O 1 1
4 9500 2 1 73 CYS SG S 3.104 4.799 -2.985 1.00 . B B . 173 CYS SG 1 1
4 9501 2 1 74 CYS C C 6.358 4.522 2.476 1.00 . B B . 174 CYS C 1 1
4 9502 2 1 74 CYS CA C 5.828 5.941 2.276 1.00 . B B . 174 CYS CA 1 1
4 9503 2 1 74 CYS CB C 5.403 6.543 3.611 1.00 . B B . 174 CYS CB 1 1
4 9504 2 1 74 CYS H H 3.819 5.807 1.641 1.00 . B B . 174 CYS H 1 1
4 9505 2 1 74 CYS HA H 6.628 6.543 1.876 1.00 . B B . 174 CYS HA 1 1
4 9506 2 1 74 CYS HB2 H 4.553 7.191 3.453 1.00 . B B . 174 CYS HB2 1 1
4 9507 2 1 74 CYS HB3 H 5.123 5.747 4.286 1.00 . B B . 174 CYS HB3 1 1
4 9508 2 1 74 CYS N N 4.727 6.013 1.337 1.00 . B B . 174 CYS N 1 1
4 9509 2 1 74 CYS O O 5.603 3.574 2.696 1.00 . B B . 174 CYS O 1 1
4 9510 2 1 74 CYS SG S 6.711 7.520 4.411 1.00 . B B . 174 CYS SG 1 1
4 9511 2 1 75 SER C C 9.136 3.221 3.947 1.00 . B B . 175 SER C 1 1
4 9512 2 1 75 SER CA C 8.399 3.165 2.608 1.00 . B B . 175 SER CA 1 1
4 9513 2 1 75 SER CB C 9.387 2.942 1.459 1.00 . B B . 175 SER CB 1 1
4 9514 2 1 75 SER H H 8.202 5.232 2.255 1.00 . B B . 175 SER H 1 1
4 9515 2 1 75 SER HA H 7.679 2.359 2.630 1.00 . B B . 175 SER HA 1 1
4 9516 2 1 75 SER HB2 H 9.985 2.067 1.665 1.00 . B B . 175 SER HB2 1 1
4 9517 2 1 75 SER HB3 H 8.839 2.796 0.539 1.00 . B B . 175 SER HB3 1 1
4 9518 2 1 75 SER HG H 11.062 3.777 0.878 1.00 . B B . 175 SER HG 1 1
4 9519 2 1 75 SER N N 7.681 4.420 2.417 1.00 . B B . 175 SER N 1 1
4 9520 2 1 75 SER O O 9.010 4.209 4.672 1.00 . B B . 175 SER O 1 1
4 9521 2 1 75 SER OG O 10.248 4.057 1.306 1.00 . B B . 175 SER OG 1 1
4 9522 2 1 76 PRO C C 11.843 3.123 5.557 1.00 . B B . 176 PRO C 1 1
4 9523 2 1 76 PRO CA C 10.633 2.191 5.594 1.00 . B B . 176 PRO CA 1 1
4 9524 2 1 76 PRO CB C 11.077 0.738 5.757 1.00 . B B . 176 PRO CB 1 1
4 9525 2 1 76 PRO CD C 10.147 0.940 3.556 1.00 . B B . 176 PRO CD 1 1
4 9526 2 1 76 PRO CG C 11.198 0.222 4.365 1.00 . B B . 176 PRO CG 1 1
4 9527 2 1 76 PRO HA H 9.988 2.472 6.414 1.00 . B B . 176 PRO HA 1 1
4 9528 2 1 76 PRO HB2 H 12.024 0.703 6.277 1.00 . B B . 176 PRO HB2 1 1
4 9529 2 1 76 PRO HB3 H 10.332 0.190 6.316 1.00 . B B . 176 PRO HB3 1 1
4 9530 2 1 76 PRO HD2 H 10.518 1.157 2.566 1.00 . B B . 176 PRO HD2 1 1
4 9531 2 1 76 PRO HD3 H 9.246 0.347 3.501 1.00 . B B . 176 PRO HD3 1 1
4 9532 2 1 76 PRO HG2 H 12.183 0.440 3.978 1.00 . B B . 176 PRO HG2 1 1
4 9533 2 1 76 PRO HG3 H 11.018 -0.844 4.352 1.00 . B B . 176 PRO HG3 1 1
4 9534 2 1 76 PRO N N 9.913 2.185 4.319 1.00 . B B . 176 PRO N 1 1
4 9535 2 1 76 PRO O O 12.846 2.890 6.231 1.00 . B B . 176 PRO O 1 1
4 9536 2 1 77 ASP C C 12.201 6.589 4.487 1.00 . B B . 177 ASP C 1 1
4 9537 2 1 77 ASP CA C 12.787 5.180 4.627 1.00 . B B . 177 ASP CA 1 1
4 9538 2 1 77 ASP CB C 13.668 4.853 3.419 1.00 . B B . 177 ASP CB 1 1
4 9539 2 1 77 ASP CG C 14.596 3.682 3.678 1.00 . B B . 177 ASP CG 1 1
4 9540 2 1 77 ASP H H 10.893 4.315 4.260 1.00 . B B . 177 ASP H 1 1
4 9541 2 1 77 ASP HA H 13.392 5.142 5.522 1.00 . B B . 177 ASP HA 1 1
4 9542 2 1 77 ASP HB2 H 13.037 4.608 2.577 1.00 . B B . 177 ASP HB2 1 1
4 9543 2 1 77 ASP HB3 H 14.268 5.717 3.174 1.00 . B B . 177 ASP HB3 1 1
4 9544 2 1 77 ASP N N 11.724 4.188 4.763 1.00 . B B . 177 ASP N 1 1
4 9545 2 1 77 ASP O O 12.595 7.510 5.202 1.00 . B B . 177 ASP O 1 1
4 9546 2 1 77 ASP OD1 O 14.175 2.529 3.450 1.00 . B B . 177 ASP OD1 1 1
4 9547 2 1 77 ASP OD2 O 15.745 3.918 4.108 1.00 . B B . 177 ASP OD2 1 1
4 9548 2 1 78 GLY C C 9.283 7.886 2.611 1.00 . B B . 178 GLY C 1 1
4 9549 2 1 78 GLY CA C 10.612 8.035 3.337 1.00 . B B . 178 GLY CA 1 1
4 9550 2 1 78 GLY H H 10.981 5.968 3.026 1.00 . B B . 178 GLY H 1 1
4 9551 2 1 78 GLY HA2 H 10.442 8.513 4.289 1.00 . B B . 178 GLY HA2 1 1
4 9552 2 1 78 GLY HA3 H 11.269 8.654 2.743 1.00 . B B . 178 GLY HA3 1 1
4 9553 2 1 78 GLY N N 11.254 6.743 3.561 1.00 . B B . 178 GLY N 1 1
4 9554 2 1 78 GLY O O 8.770 6.774 2.497 1.00 . B B . 178 GLY O 1 1
4 9555 2 1 79 CYS C C 7.618 9.513 -0.038 1.00 . B B . 179 CYS C 1 1
4 9556 2 1 79 CYS CA C 7.457 8.921 1.366 1.00 . B B . 179 CYS CA 1 1
4 9557 2 1 79 CYS CB C 6.304 9.611 2.114 1.00 . B B . 179 CYS CB 1 1
4 9558 2 1 79 CYS H H 9.184 9.851 2.192 1.00 . B B . 179 CYS H 1 1
4 9559 2 1 79 CYS HA H 7.213 7.874 1.256 1.00 . B B . 179 CYS HA 1 1
4 9560 2 1 79 CYS HB2 H 6.328 10.665 1.884 1.00 . B B . 179 CYS HB2 1 1
4 9561 2 1 79 CYS HB3 H 5.370 9.200 1.756 1.00 . B B . 179 CYS HB3 1 1
4 9562 2 1 79 CYS N N 8.730 8.989 2.092 1.00 . B B . 179 CYS N 1 1
4 9563 2 1 79 CYS O O 8.601 10.198 -0.330 1.00 . B B . 179 CYS O 1 1
4 9564 2 1 79 CYS SG S 6.304 9.460 3.943 1.00 . B B . 179 CYS SG 1 1
4 9565 2 1 80 HIS C C 5.352 9.705 -2.876 1.00 . B B . 180 HIS C 1 1
4 9566 2 1 80 HIS CA C 6.757 9.536 -2.339 1.00 . B B . 180 HIS CA 1 1
4 9567 2 1 80 HIS CB C 7.534 8.444 -3.127 1.00 . B B . 180 HIS CB 1 1
4 9568 2 1 80 HIS CD2 C 7.550 9.303 -5.592 1.00 . B B . 180 HIS CD2 1 1
4 9569 2 1 80 HIS CE1 C 6.573 7.583 -6.541 1.00 . B B . 180 HIS CE1 1 1
4 9570 2 1 80 HIS CG C 7.281 8.401 -4.618 1.00 . B B . 180 HIS CG 1 1
4 9571 2 1 80 HIS H H 5.954 8.563 -0.635 1.00 . B B . 180 HIS H 1 1
4 9572 2 1 80 HIS HA H 7.282 10.477 -2.417 1.00 . B B . 180 HIS HA 1 1
4 9573 2 1 80 HIS HB2 H 8.592 8.605 -2.987 1.00 . B B . 180 HIS HB2 1 1
4 9574 2 1 80 HIS HB3 H 7.275 7.477 -2.721 1.00 . B B . 180 HIS HB3 1 1
4 9575 2 1 80 HIS HD1 H 6.354 6.516 -4.808 1.00 . B B . 180 HIS HD1 1 1
4 9576 2 1 80 HIS HD2 H 8.029 10.262 -5.462 1.00 . B B . 180 HIS HD2 1 1
4 9577 2 1 80 HIS HE1 H 6.136 6.927 -7.280 1.00 . B B . 180 HIS HE1 1 1
4 9578 2 1 80 HIS HE2 H 7.053 9.247 -7.632 1.00 . B B . 180 HIS HE2 1 1
4 9579 2 1 80 HIS N N 6.687 9.164 -0.923 1.00 . B B . 180 HIS N 1 1
4 9580 2 1 80 HIS ND1 N 6.669 7.334 -5.246 1.00 . B B . 180 HIS ND1 1 1
4 9581 2 1 80 HIS NE2 N 7.099 8.771 -6.777 1.00 . B B . 180 HIS NE2 1 1
4 9582 2 1 80 HIS O O 4.501 8.828 -2.744 1.00 . B B . 180 HIS O 1 1
4 9583 2 1 81 GLU C C 3.162 10.202 -4.790 1.00 . B B . 181 GLU C 1 1
4 9584 2 1 81 GLU CA C 3.781 11.291 -3.912 1.00 . B B . 181 GLU CA 1 1
4 9585 2 1 81 GLU CB C 3.874 12.678 -4.614 1.00 . B B . 181 GLU CB 1 1
4 9586 2 1 81 GLU CD C 2.823 14.086 -6.441 1.00 . B B . 181 GLU CD 1 1
4 9587 2 1 81 GLU CG C 3.446 12.749 -6.084 1.00 . B B . 181 GLU CG 1 1
4 9588 2 1 81 GLU H H 5.820 11.572 -3.427 1.00 . B B . 181 GLU H 1 1
4 9589 2 1 81 GLU HA H 3.149 11.402 -3.041 1.00 . B B . 181 GLU HA 1 1
4 9590 2 1 81 GLU HB2 H 3.253 13.368 -4.069 1.00 . B B . 181 GLU HB2 1 1
4 9591 2 1 81 GLU HB3 H 4.898 13.019 -4.551 1.00 . B B . 181 GLU HB3 1 1
4 9592 2 1 81 GLU HG2 H 4.314 12.596 -6.707 1.00 . B B . 181 GLU HG2 1 1
4 9593 2 1 81 GLU HG3 H 2.723 11.969 -6.271 1.00 . B B . 181 GLU HG3 1 1
4 9594 2 1 81 GLU N N 5.102 10.906 -3.414 1.00 . B B . 181 GLU N 1 1
4 9595 2 1 81 GLU O O 3.810 9.644 -5.674 1.00 . B B . 181 GLU O 1 1
4 9596 2 1 81 GLU OE1 O 1.595 14.235 -6.269 1.00 . B B . 181 GLU OE1 1 1
4 9597 2 1 81 GLU OE2 O 3.564 14.986 -6.893 1.00 . B B . 181 GLU OE2 1 1
4 9598 2 1 82 ASP C C -0.284 9.306 -5.449 1.00 . B B . 182 ASP C 1 1
4 9599 2 1 82 ASP CA C 1.182 8.875 -5.224 1.00 . B B . 182 ASP CA 1 1
4 9600 2 1 82 ASP CB C 1.305 7.551 -4.437 1.00 . B B . 182 ASP CB 1 1
4 9601 2 1 82 ASP CG C 0.333 7.430 -3.271 1.00 . B B . 182 ASP CG 1 1
4 9602 2 1 82 ASP H H 1.455 10.377 -3.772 1.00 . B B . 182 ASP H 1 1
4 9603 2 1 82 ASP HA H 1.658 8.759 -6.185 1.00 . B B . 182 ASP HA 1 1
4 9604 2 1 82 ASP HB2 H 1.135 6.724 -5.108 1.00 . B B . 182 ASP HB2 1 1
4 9605 2 1 82 ASP HB3 H 2.320 7.482 -4.034 1.00 . B B . 182 ASP HB3 1 1
4 9606 2 1 82 ASP N N 1.904 9.903 -4.504 1.00 . B B . 182 ASP N 1 1
4 9607 2 1 82 ASP O O -1.007 9.568 -4.487 1.00 . B B . 182 ASP O 1 1
4 9608 2 1 82 ASP OD1 O -0.851 7.117 -3.515 1.00 . B B . 182 ASP OD1 1 1
4 9609 2 1 82 ASP OD2 O 0.759 7.646 -2.117 1.00 . B B . 182 ASP OD2 1 1
4 9610 2 1 83 PRO C C -3.158 8.759 -6.870 1.00 . B B . 183 PRO C 1 1
4 9611 2 1 83 PRO CA C -2.103 9.851 -7.047 1.00 . B B . 183 PRO CA 1 1
4 9612 2 1 83 PRO CB C -2.017 10.261 -8.529 1.00 . B B . 183 PRO CB 1 1
4 9613 2 1 83 PRO CD C 0.039 9.168 -7.944 1.00 . B B . 183 PRO CD 1 1
4 9614 2 1 83 PRO CG C -0.578 10.131 -8.917 1.00 . B B . 183 PRO CG 1 1
4 9615 2 1 83 PRO HA H -2.386 10.711 -6.459 1.00 . B B . 183 PRO HA 1 1
4 9616 2 1 83 PRO HB2 H -2.641 9.604 -9.118 1.00 . B B . 183 PRO HB2 1 1
4 9617 2 1 83 PRO HB3 H -2.362 11.278 -8.640 1.00 . B B . 183 PRO HB3 1 1
4 9618 2 1 83 PRO HD2 H -0.087 8.151 -8.286 1.00 . B B . 183 PRO HD2 1 1
4 9619 2 1 83 PRO HD3 H 1.084 9.395 -7.794 1.00 . B B . 183 PRO HD3 1 1
4 9620 2 1 83 PRO HG2 H -0.503 9.745 -9.923 1.00 . B B . 183 PRO HG2 1 1
4 9621 2 1 83 PRO HG3 H -0.093 11.093 -8.849 1.00 . B B . 183 PRO HG3 1 1
4 9622 2 1 83 PRO N N -0.736 9.416 -6.721 1.00 . B B . 183 PRO N 1 1
4 9623 2 1 83 PRO O O -4.356 9.043 -6.873 1.00 . B B . 183 PRO O 1 1
4 9624 2 1 84 ALA C C -4.447 6.504 -5.274 1.00 . B B . 184 ALA C 1 1
4 9625 2 1 84 ALA CA C -3.646 6.393 -6.571 1.00 . B B . 184 ALA CA 1 1
4 9626 2 1 84 ALA CB C -2.889 5.075 -6.615 1.00 . B B . 184 ALA CB 1 1
4 9627 2 1 84 ALA H H -1.756 7.340 -6.745 1.00 . B B . 184 ALA H 1 1
4 9628 2 1 84 ALA HA H -4.333 6.411 -7.405 1.00 . B B . 184 ALA HA 1 1
4 9629 2 1 84 ALA HB1 H -1.844 5.254 -6.404 1.00 . B B . 184 ALA HB1 1 1
4 9630 2 1 84 ALA HB2 H -2.987 4.637 -7.597 1.00 . B B . 184 ALA HB2 1 1
4 9631 2 1 84 ALA HB3 H -3.295 4.402 -5.875 1.00 . B B . 184 ALA HB3 1 1
4 9632 2 1 84 ALA N N -2.719 7.514 -6.731 1.00 . B B . 184 ALA N 1 1
4 9633 2 1 84 ALA O O -5.633 6.177 -5.235 1.00 . B B . 184 ALA O 1 1
4 9634 2 1 85 CYS C C -5.004 8.540 -2.760 1.00 . B B . 185 CYS C 1 1
4 9635 2 1 85 CYS CA C -4.428 7.119 -2.913 1.00 . B B . 185 CYS CA 1 1
4 9636 2 1 85 CYS CB C -3.398 6.827 -1.802 1.00 . B B . 185 CYS CB 1 1
4 9637 2 1 85 CYS H H -2.845 7.204 -4.314 1.00 . B B . 185 CYS H 1 1
4 9638 2 1 85 CYS HA H -5.226 6.421 -2.842 1.00 . B B . 185 CYS HA 1 1
4 9639 2 1 85 CYS HB2 H -2.451 7.246 -2.098 1.00 . B B . 185 CYS HB2 1 1
4 9640 2 1 85 CYS HB3 H -3.734 7.291 -0.886 1.00 . B B . 185 CYS HB3 1 1
4 9641 2 1 85 CYS N N -3.789 6.963 -4.217 1.00 . B B . 185 CYS N 1 1
4 9642 2 1 85 CYS O O -4.726 9.221 -1.775 1.00 . B B . 185 CYS O 1 1
4 9643 2 1 85 CYS SG S -3.076 5.068 -1.428 1.00 . B B . 185 CYS SG 1 1
4 9644 2 1 86 ASP C C -7.836 10.523 -4.012 1.00 . B B . 186 ASP C 1 1
4 9645 2 1 86 ASP CA C -6.326 10.374 -3.689 1.00 . B B . 186 ASP CA 1 1
4 9646 2 1 86 ASP CB C -5.515 11.259 -4.646 1.00 . B B . 186 ASP CB 1 1
4 9647 2 1 86 ASP CG C -4.099 11.501 -4.155 1.00 . B B . 186 ASP CG 1 1
4 9648 2 1 86 ASP H H -5.965 8.447 -4.533 1.00 . B B . 186 ASP H 1 1
4 9649 2 1 86 ASP HA H -6.163 10.735 -2.688 1.00 . B B . 186 ASP HA 1 1
4 9650 2 1 86 ASP HB2 H -5.461 10.778 -5.612 1.00 . B B . 186 ASP HB2 1 1
4 9651 2 1 86 ASP HB3 H -6.008 12.214 -4.750 1.00 . B B . 186 ASP HB3 1 1
4 9652 2 1 86 ASP N N -5.784 9.007 -3.750 1.00 . B B . 186 ASP N 1 1
4 9653 2 1 86 ASP O O -8.232 11.515 -4.628 1.00 . B B . 186 ASP O 1 1
4 9654 2 1 86 ASP OD1 O -3.902 11.574 -2.924 1.00 . B B . 186 ASP OD1 1 1
4 9655 2 1 86 ASP OD2 O -3.189 11.618 -5.002 1.00 . B B . 186 ASP OD2 1 1
4 9656 2 1 87 PRO C C -10.873 10.533 -2.850 1.00 . B B . 187 PRO C 1 1
4 9657 2 1 87 PRO CA C -10.166 9.677 -3.879 1.00 . B B . 187 PRO CA 1 1
4 9658 2 1 87 PRO CB C -10.633 8.216 -3.806 1.00 . B B . 187 PRO CB 1 1
4 9659 2 1 87 PRO CD C -8.409 8.354 -2.884 1.00 . B B . 187 PRO CD 1 1
4 9660 2 1 87 PRO CG C -9.407 7.402 -3.484 1.00 . B B . 187 PRO CG 1 1
4 9661 2 1 87 PRO HA H -10.339 10.109 -4.834 1.00 . B B . 187 PRO HA 1 1
4 9662 2 1 87 PRO HB2 H -11.369 8.119 -3.024 1.00 . B B . 187 PRO HB2 1 1
4 9663 2 1 87 PRO HB3 H -11.061 7.924 -4.752 1.00 . B B . 187 PRO HB3 1 1
4 9664 2 1 87 PRO HD2 H -8.581 8.471 -1.823 1.00 . B B . 187 PRO HD2 1 1
4 9665 2 1 87 PRO HD3 H -7.398 8.026 -3.078 1.00 . B B . 187 PRO HD3 1 1
4 9666 2 1 87 PRO HG2 H -9.657 6.627 -2.774 1.00 . B B . 187 PRO HG2 1 1
4 9667 2 1 87 PRO HG3 H -9.009 6.966 -4.389 1.00 . B B . 187 PRO HG3 1 1
4 9668 2 1 87 PRO N N -8.715 9.579 -3.610 1.00 . B B . 187 PRO N 1 1
4 9669 2 1 87 PRO O O -11.812 10.129 -2.161 1.00 . B B . 187 PRO O 1 1
4 9670 2 1 88 GLU C C -9.560 13.898 -1.838 1.00 . B B . 188 GLU C 1 1
4 9671 2 1 88 GLU CA C -10.616 12.740 -1.706 1.00 . B B . 188 GLU CA 1 1
4 9672 2 1 88 GLU CB C -10.607 12.130 -0.298 1.00 . B B . 188 GLU CB 1 1
4 9673 2 1 88 GLU CD C -9.243 11.775 1.808 1.00 . B B . 188 GLU CD 1 1
4 9674 2 1 88 GLU CG C -9.218 11.918 0.299 1.00 . B B . 188 GLU CG 1 1
4 9675 2 1 88 GLU H H -9.508 11.820 -3.255 1.00 . B B . 188 GLU H 1 1
4 9676 2 1 88 GLU HA H -11.601 13.125 -1.934 1.00 . B B . 188 GLU HA 1 1
4 9677 2 1 88 GLU HB2 H -11.166 12.773 0.367 1.00 . B B . 188 GLU HB2 1 1
4 9678 2 1 88 GLU HB3 H -11.094 11.172 -0.353 1.00 . B B . 188 GLU HB3 1 1
4 9679 2 1 88 GLU HG2 H -8.792 11.020 -0.124 1.00 . B B . 188 GLU HG2 1 1
4 9680 2 1 88 GLU HG3 H -8.598 12.765 0.043 1.00 . B B . 188 GLU HG3 1 1
4 9681 2 1 88 GLU N N -10.282 11.669 -2.716 1.00 . B B . 188 GLU N 1 1
4 9682 2 1 88 GLU O O -9.861 15.093 -1.817 1.00 . B B . 188 GLU O 1 1
4 9683 2 1 88 GLU OE1 O -9.502 12.786 2.496 1.00 . B B . 188 GLU OE1 1 1
4 9684 2 1 88 GLU OE2 O -9.001 10.655 2.303 1.00 . B B . 188 GLU OE2 1 1
4 9685 2 1 89 ALA C C -7.489 14.854 -3.961 1.00 . B B . 189 ALA C 1 1
4 9686 2 1 89 ALA CA C -7.214 14.206 -2.561 1.00 . B B . 189 ALA CA 1 1
4 9687 2 1 89 ALA CB C -5.957 13.366 -2.577 1.00 . B B . 189 ALA CB 1 1
4 9688 2 1 89 ALA H H -8.486 12.473 -2.260 1.00 . B B . 189 ALA H 1 1
4 9689 2 1 89 ALA HA H -7.098 14.995 -1.829 1.00 . B B . 189 ALA HA 1 1
4 9690 2 1 89 ALA HB1 H -6.167 12.417 -3.045 1.00 . B B . 189 ALA HB1 1 1
4 9691 2 1 89 ALA HB2 H -5.623 13.203 -1.562 1.00 . B B . 189 ALA HB2 1 1
4 9692 2 1 89 ALA HB3 H -5.188 13.881 -3.132 1.00 . B B . 189 ALA HB3 1 1
4 9693 2 1 89 ALA N N -8.368 13.404 -2.173 1.00 . B B . 189 ALA N 1 1
4 9694 2 1 89 ALA O O -6.581 15.342 -4.633 1.00 . B B . 189 ALA O 1 1
4 9695 2 1 90 ALA C C -9.652 17.001 -5.303 1.00 . B B . 190 ALA C 1 1
4 9696 2 1 90 ALA CA C -9.336 15.503 -5.518 1.00 . B B . 190 ALA CA 1 1
4 9697 2 1 90 ALA CB C -10.603 14.769 -5.945 1.00 . B B . 190 ALA CB 1 1
4 9698 2 1 90 ALA H H -9.436 14.548 -3.669 1.00 . B B . 190 ALA H 1 1
4 9699 2 1 90 ALA HA H -8.607 15.403 -6.310 1.00 . B B . 190 ALA HA 1 1
4 9700 2 1 90 ALA HB1 H -10.795 13.953 -5.264 1.00 . B B . 190 ALA HB1 1 1
4 9701 2 1 90 ALA HB2 H -10.478 14.381 -6.945 1.00 . B B . 190 ALA HB2 1 1
4 9702 2 1 90 ALA HB3 H -11.439 15.455 -5.929 1.00 . B B . 190 ALA HB3 1 1
4 9703 2 1 90 ALA N N -8.787 14.897 -4.320 1.00 . B B . 190 ALA N 1 1
4 9704 2 1 90 ALA O O -10.176 17.427 -4.276 1.00 . B B . 190 ALA O 1 1
4 9705 2 1 91 PHE C C -10.802 19.561 -7.134 1.00 . B B . 191 PHE C 1 1
4 9706 2 1 91 PHE CA C -9.499 19.206 -6.414 1.00 . B B . 191 PHE CA 1 1
4 9707 2 1 91 PHE CB C -8.319 19.848 -7.153 1.00 . B B . 191 PHE CB 1 1
4 9708 2 1 91 PHE CD1 C -8.870 22.290 -7.296 1.00 . B B . 191 PHE CD1 1 1
4 9709 2 1 91 PHE CD2 C -7.043 21.616 -5.919 1.00 . B B . 191 PHE CD2 1 1
4 9710 2 1 91 PHE CE1 C -8.643 23.610 -6.956 1.00 . B B . 191 PHE CE1 1 1
4 9711 2 1 91 PHE CE2 C -6.812 22.934 -5.576 1.00 . B B . 191 PHE CE2 1 1
4 9712 2 1 91 PHE CG C -8.074 21.280 -6.781 1.00 . B B . 191 PHE CG 1 1
4 9713 2 1 91 PHE CZ C -7.613 23.932 -6.095 1.00 . B B . 191 PHE CZ 1 1
4 9714 2 1 91 PHE H H -8.898 17.318 -7.131 1.00 . B B . 191 PHE H 1 1
4 9715 2 1 91 PHE HA H -9.534 19.584 -5.406 1.00 . B B . 191 PHE HA 1 1
4 9716 2 1 91 PHE HB2 H -7.421 19.291 -6.932 1.00 . B B . 191 PHE HB2 1 1
4 9717 2 1 91 PHE HB3 H -8.506 19.808 -8.217 1.00 . B B . 191 PHE HB3 1 1
4 9718 2 1 91 PHE HD1 H -9.676 22.038 -7.970 1.00 . B B . 191 PHE HD1 1 1
4 9719 2 1 91 PHE HD2 H -6.417 20.837 -5.513 1.00 . B B . 191 PHE HD2 1 1
4 9720 2 1 91 PHE HE1 H -9.270 24.389 -7.364 1.00 . B B . 191 PHE HE1 1 1
4 9721 2 1 91 PHE HE2 H -6.005 23.183 -4.902 1.00 . B B . 191 PHE HE2 1 1
4 9722 2 1 91 PHE HZ H -7.434 24.963 -5.828 1.00 . B B . 191 PHE HZ 1 1
4 9723 2 1 91 PHE N N -9.304 17.762 -6.353 1.00 . B B . 191 PHE N 1 1
4 9724 2 1 91 PHE O O -10.942 19.325 -8.334 1.00 . B B . 191 PHE O 1 1
4 9725 2 1 92 SER C C -13.762 19.360 -7.595 1.00 . B B . 192 SER C 1 1
4 9726 2 1 92 SER CA C -13.031 20.547 -6.972 1.00 . B B . 192 SER CA 1 1
4 9727 2 1 92 SER CB C -12.827 21.640 -8.025 1.00 . B B . 192 SER CB 1 1
4 9728 2 1 92 SER H H -11.572 20.317 -5.451 1.00 . B B . 192 SER H 1 1
4 9729 2 1 92 SER HA H -13.637 20.944 -6.172 1.00 . B B . 192 SER HA 1 1
4 9730 2 1 92 SER HB2 H -12.020 22.288 -7.717 1.00 . B B . 192 SER HB2 1 1
4 9731 2 1 92 SER HB3 H -12.579 21.184 -8.973 1.00 . B B . 192 SER HB3 1 1
4 9732 2 1 92 SER HG H -13.938 23.209 -7.645 1.00 . B B . 192 SER HG 1 1
4 9733 2 1 92 SER N N -11.746 20.145 -6.400 1.00 . B B . 192 SER N 1 1
4 9734 2 1 92 SER O O -13.381 18.949 -8.711 1.00 . B B . 192 SER O 1 1
4 9735 2 1 92 SER OXT O -14.715 18.856 -6.962 1.00 . B B . 192 SER OXT 1 1
4 9736 2 1 92 SER OG O -14.000 22.418 -8.187 1.00 . B B . 192 SER OG 1 1
5 9737 1 1 1 ALA C C 12.408 37.925 -0.780 1.00 . A A . 1 ALA C 1 1
5 9738 1 1 1 ALA CA C 11.015 38.433 -1.204 1.00 . A A . 1 ALA CA 1 1
5 9739 1 1 1 ALA CB C 10.159 38.803 0.005 1.00 . A A . 1 ALA CB 1 1
5 9740 1 1 1 ALA H1 H 9.570 37.897 -2.574 1.00 . A A . 1 ALA H1 1 1
5 9741 1 1 1 ALA H2 H 9.874 36.723 -1.360 1.00 . A A . 1 ALA H2 1 1
5 9742 1 1 1 ALA H3 H 10.998 36.950 -2.637 1.00 . A A . 1 ALA H3 1 1
5 9743 1 1 1 ALA HA H 11.136 39.319 -1.810 1.00 . A A . 1 ALA HA 1 1
5 9744 1 1 1 ALA HB1 H 9.128 38.907 -0.304 1.00 . A A . 1 ALA HB1 1 1
5 9745 1 1 1 ALA HB2 H 10.504 39.737 0.423 1.00 . A A . 1 ALA HB2 1 1
5 9746 1 1 1 ALA HB3 H 10.230 38.028 0.752 1.00 . A A . 1 ALA HB3 1 1
5 9747 1 1 1 ALA N N 10.300 37.408 -2.018 1.00 . A A . 1 ALA N 1 1
5 9748 1 1 1 ALA O O 13.400 38.169 -1.460 1.00 . A A . 1 ALA O 1 1
5 9749 1 1 2 VAL C C 14.003 35.300 0.187 1.00 . A A . 2 VAL C 1 1
5 9750 1 1 2 VAL CA C 13.654 36.616 0.910 1.00 . A A . 2 VAL CA 1 1
5 9751 1 1 2 VAL CB C 13.527 36.399 2.431 1.00 . A A . 2 VAL CB 1 1
5 9752 1 1 2 VAL CG1 C 12.438 35.392 2.765 1.00 . A A . 2 VAL CG1 1 1
5 9753 1 1 2 VAL CG2 C 14.866 35.981 3.014 1.00 . A A . 2 VAL CG2 1 1
5 9754 1 1 2 VAL H H 11.607 37.069 0.818 1.00 . A A . 2 VAL H 1 1
5 9755 1 1 2 VAL HA H 14.464 37.316 0.742 1.00 . A A . 2 VAL HA 1 1
5 9756 1 1 2 VAL HB H 13.251 37.345 2.877 1.00 . A A . 2 VAL HB 1 1
5 9757 1 1 2 VAL HG11 H 12.757 34.404 2.476 1.00 . A A . 2 VAL HG11 1 1
5 9758 1 1 2 VAL HG12 H 11.533 35.649 2.236 1.00 . A A . 2 VAL HG12 1 1
5 9759 1 1 2 VAL HG13 H 12.248 35.411 3.829 1.00 . A A . 2 VAL HG13 1 1
5 9760 1 1 2 VAL HG21 H 14.813 36.009 4.093 1.00 . A A . 2 VAL HG21 1 1
5 9761 1 1 2 VAL HG22 H 15.633 36.661 2.675 1.00 . A A . 2 VAL HG22 1 1
5 9762 1 1 2 VAL HG23 H 15.103 34.979 2.690 1.00 . A A . 2 VAL HG23 1 1
5 9763 1 1 2 VAL N N 12.448 37.215 0.340 1.00 . A A . 2 VAL N 1 1
5 9764 1 1 2 VAL O O 13.815 34.178 0.657 1.00 . A A . 2 VAL O 1 1
5 9765 1 1 3 LEU C C 16.522 34.355 -2.033 1.00 . A A . 3 LEU C 1 1
5 9766 1 1 3 LEU CA C 14.991 34.573 -1.985 1.00 . A A . 3 LEU CA 1 1
5 9767 1 1 3 LEU CB C 14.380 34.804 -3.383 1.00 . A A . 3 LEU CB 1 1
5 9768 1 1 3 LEU CD1 C 15.544 37.059 -3.418 1.00 . A A . 3 LEU CD1 1 1
5 9769 1 1 3 LEU CD2 C 15.950 35.394 -5.251 1.00 . A A . 3 LEU CD2 1 1
5 9770 1 1 3 LEU CG C 14.941 35.939 -4.250 1.00 . A A . 3 LEU CG 1 1
5 9771 1 1 3 LEU H H 14.574 36.554 -1.147 1.00 . A A . 3 LEU H 1 1
5 9772 1 1 3 LEU HA H 14.582 33.636 -1.624 1.00 . A A . 3 LEU HA 1 1
5 9773 1 1 3 LEU HB2 H 14.487 33.887 -3.941 1.00 . A A . 3 LEU HB2 1 1
5 9774 1 1 3 LEU HB3 H 13.323 34.986 -3.249 1.00 . A A . 3 LEU HB3 1 1
5 9775 1 1 3 LEU HD11 H 16.187 36.646 -2.658 1.00 . A A . 3 LEU HD11 1 1
5 9776 1 1 3 LEU HD12 H 14.752 37.620 -2.954 1.00 . A A . 3 LEU HD12 1 1
5 9777 1 1 3 LEU HD13 H 16.117 37.712 -4.060 1.00 . A A . 3 LEU HD13 1 1
5 9778 1 1 3 LEU HD21 H 15.468 35.266 -6.211 1.00 . A A . 3 LEU HD21 1 1
5 9779 1 1 3 LEU HD22 H 16.321 34.440 -4.907 1.00 . A A . 3 LEU HD22 1 1
5 9780 1 1 3 LEU HD23 H 16.771 36.087 -5.351 1.00 . A A . 3 LEU HD23 1 1
5 9781 1 1 3 LEU HG H 14.125 36.365 -4.817 1.00 . A A . 3 LEU HG 1 1
5 9782 1 1 3 LEU N N 14.539 35.583 -1.016 1.00 . A A . 3 LEU N 1 1
5 9783 1 1 3 LEU O O 17.211 34.772 -2.963 1.00 . A A . 3 LEU O 1 1
5 9784 1 1 4 ASP C C 18.524 31.794 -1.600 1.00 . A A . 4 ASP C 1 1
5 9785 1 1 4 ASP CA C 18.382 33.157 -0.910 1.00 . A A . 4 ASP CA 1 1
5 9786 1 1 4 ASP CB C 18.810 33.078 0.558 1.00 . A A . 4 ASP CB 1 1
5 9787 1 1 4 ASP CG C 20.111 33.815 0.814 1.00 . A A . 4 ASP CG 1 1
5 9788 1 1 4 ASP H H 16.350 33.252 -0.394 1.00 . A A . 4 ASP H 1 1
5 9789 1 1 4 ASP HA H 19.002 33.863 -1.430 1.00 . A A . 4 ASP HA 1 1
5 9790 1 1 4 ASP HB2 H 18.040 33.516 1.175 1.00 . A A . 4 ASP HB2 1 1
5 9791 1 1 4 ASP HB3 H 18.941 32.043 0.834 1.00 . A A . 4 ASP HB3 1 1
5 9792 1 1 4 ASP N N 16.996 33.600 -1.043 1.00 . A A . 4 ASP N 1 1
5 9793 1 1 4 ASP O O 18.895 30.778 -1.012 1.00 . A A . 4 ASP O 1 1
5 9794 1 1 4 ASP OD1 O 20.135 35.053 0.643 1.00 . A A . 4 ASP OD1 1 1
5 9795 1 1 4 ASP OD2 O 21.105 33.156 1.184 1.00 . A A . 4 ASP OD2 1 1
5 9796 1 1 5 LEU C C 18.507 31.564 -5.191 1.00 . A A . 5 LEU C 1 1
5 9797 1 1 5 LEU CA C 18.266 30.870 -3.843 1.00 . A A . 5 LEU CA 1 1
5 9798 1 1 5 LEU CB C 16.961 30.111 -3.790 1.00 . A A . 5 LEU CB 1 1
5 9799 1 1 5 LEU CD1 C 16.570 28.500 -5.679 1.00 . A A . 5 LEU CD1 1 1
5 9800 1 1 5 LEU CD2 C 18.362 27.981 -4.027 1.00 . A A . 5 LEU CD2 1 1
5 9801 1 1 5 LEU CG C 16.994 28.636 -4.235 1.00 . A A . 5 LEU CG 1 1
5 9802 1 1 5 LEU H H 17.973 32.743 -3.251 1.00 . A A . 5 LEU H 1 1
5 9803 1 1 5 LEU HA H 19.057 30.208 -3.636 1.00 . A A . 5 LEU HA 1 1
5 9804 1 1 5 LEU HB2 H 16.629 30.139 -2.773 1.00 . A A . 5 LEU HB2 1 1
5 9805 1 1 5 LEU HB3 H 16.247 30.646 -4.386 1.00 . A A . 5 LEU HB3 1 1
5 9806 1 1 5 LEU HD11 H 15.684 29.096 -5.852 1.00 . A A . 5 LEU HD11 1 1
5 9807 1 1 5 LEU HD12 H 16.360 27.468 -5.886 1.00 . A A . 5 LEU HD12 1 1
5 9808 1 1 5 LEU HD13 H 17.364 28.838 -6.325 1.00 . A A . 5 LEU HD13 1 1
5 9809 1 1 5 LEU HD21 H 18.308 27.300 -3.191 1.00 . A A . 5 LEU HD21 1 1
5 9810 1 1 5 LEU HD22 H 19.108 28.729 -3.829 1.00 . A A . 5 LEU HD22 1 1
5 9811 1 1 5 LEU HD23 H 18.637 27.430 -4.916 1.00 . A A . 5 LEU HD23 1 1
5 9812 1 1 5 LEU HG H 16.285 28.093 -3.640 1.00 . A A . 5 LEU HG 1 1
5 9813 1 1 5 LEU N N 18.231 31.877 -2.892 1.00 . A A . 5 LEU N 1 1
5 9814 1 1 5 LEU O O 19.392 32.409 -5.323 1.00 . A A . 5 LEU O 1 1
5 9815 1 1 6 ASP C C 16.631 31.384 -8.278 1.00 . A A . 6 ASP C 1 1
5 9816 1 1 6 ASP CA C 17.921 31.634 -7.505 1.00 . A A . 6 ASP CA 1 1
5 9817 1 1 6 ASP CB C 19.112 30.891 -8.063 1.00 . A A . 6 ASP CB 1 1
5 9818 1 1 6 ASP CG C 19.795 31.596 -9.217 1.00 . A A . 6 ASP CG 1 1
5 9819 1 1 6 ASP H H 17.139 30.439 -5.987 1.00 . A A . 6 ASP H 1 1
5 9820 1 1 6 ASP HA H 18.134 32.691 -7.470 1.00 . A A . 6 ASP HA 1 1
5 9821 1 1 6 ASP HB2 H 19.820 30.798 -7.243 1.00 . A A . 6 ASP HB2 1 1
5 9822 1 1 6 ASP HB3 H 18.803 29.905 -8.386 1.00 . A A . 6 ASP HB3 1 1
5 9823 1 1 6 ASP N N 17.771 31.143 -6.164 1.00 . A A . 6 ASP N 1 1
5 9824 1 1 6 ASP O O 16.603 31.305 -9.506 1.00 . A A . 6 ASP O 1 1
5 9825 1 1 6 ASP OD1 O 19.109 31.911 -10.213 1.00 . A A . 6 ASP OD1 1 1
5 9826 1 1 6 ASP OD2 O 21.020 31.823 -9.129 1.00 . A A . 6 ASP OD2 1 1
5 9827 1 1 7 VAL C C 13.356 31.747 -6.868 1.00 . A A . 7 VAL C 1 1
5 9828 1 1 7 VAL CA C 14.198 31.083 -7.927 1.00 . A A . 7 VAL CA 1 1
5 9829 1 1 7 VAL CB C 13.794 29.601 -8.111 1.00 . A A . 7 VAL CB 1 1
5 9830 1 1 7 VAL CG1 C 13.532 28.908 -6.784 1.00 . A A . 7 VAL CG1 1 1
5 9831 1 1 7 VAL CG2 C 12.570 29.503 -9.015 1.00 . A A . 7 VAL CG2 1 1
5 9832 1 1 7 VAL H H 15.689 31.410 -6.528 1.00 . A A . 7 VAL H 1 1
5 9833 1 1 7 VAL HA H 14.062 31.609 -8.867 1.00 . A A . 7 VAL HA 1 1
5 9834 1 1 7 VAL HB H 14.609 29.088 -8.601 1.00 . A A . 7 VAL HB 1 1
5 9835 1 1 7 VAL HG11 H 14.377 28.295 -6.535 1.00 . A A . 7 VAL HG11 1 1
5 9836 1 1 7 VAL HG12 H 12.652 28.288 -6.871 1.00 . A A . 7 VAL HG12 1 1
5 9837 1 1 7 VAL HG13 H 13.379 29.641 -6.011 1.00 . A A . 7 VAL HG13 1 1
5 9838 1 1 7 VAL HG21 H 12.667 30.203 -9.830 1.00 . A A . 7 VAL HG21 1 1
5 9839 1 1 7 VAL HG22 H 11.679 29.731 -8.448 1.00 . A A . 7 VAL HG22 1 1
5 9840 1 1 7 VAL HG23 H 12.496 28.501 -9.409 1.00 . A A . 7 VAL HG23 1 1
5 9841 1 1 7 VAL N N 15.569 31.297 -7.492 1.00 . A A . 7 VAL N 1 1
5 9842 1 1 7 VAL O O 13.914 32.224 -5.874 1.00 . A A . 7 VAL O 1 1
5 9843 1 1 8 ARG C C 11.276 31.682 -4.852 1.00 . A A . 8 ARG C 1 1
5 9844 1 1 8 ARG CA C 11.298 32.547 -6.047 1.00 . A A . 8 ARG CA 1 1
5 9845 1 1 8 ARG CB C 9.895 32.905 -6.535 1.00 . A A . 8 ARG CB 1 1
5 9846 1 1 8 ARG CD C 7.867 32.254 -7.847 1.00 . A A . 8 ARG CD 1 1
5 9847 1 1 8 ARG CG C 9.323 31.939 -7.556 1.00 . A A . 8 ARG CG 1 1
5 9848 1 1 8 ARG CZ C 7.891 33.964 -9.621 1.00 . A A . 8 ARG CZ 1 1
5 9849 1 1 8 ARG H H 11.641 31.467 -7.793 1.00 . A A . 8 ARG H 1 1
5 9850 1 1 8 ARG HA H 11.842 33.449 -5.804 1.00 . A A . 8 ARG HA 1 1
5 9851 1 1 8 ARG HB2 H 9.231 32.931 -5.685 1.00 . A A . 8 ARG HB2 1 1
5 9852 1 1 8 ARG HB3 H 9.928 33.888 -6.983 1.00 . A A . 8 ARG HB3 1 1
5 9853 1 1 8 ARG HD2 H 7.502 31.556 -8.586 1.00 . A A . 8 ARG HD2 1 1
5 9854 1 1 8 ARG HD3 H 7.299 32.142 -6.935 1.00 . A A . 8 ARG HD3 1 1
5 9855 1 1 8 ARG HE H 7.403 34.301 -7.716 1.00 . A A . 8 ARG HE 1 1
5 9856 1 1 8 ARG HG2 H 9.890 32.020 -8.472 1.00 . A A . 8 ARG HG2 1 1
5 9857 1 1 8 ARG HG3 H 9.399 30.933 -7.169 1.00 . A A . 8 ARG HG3 1 1
5 9858 1 1 8 ARG HH11 H 8.466 32.122 -10.226 1.00 . A A . 8 ARG HH11 1 1
5 9859 1 1 8 ARG HH12 H 8.449 33.337 -11.460 1.00 . A A . 8 ARG HH12 1 1
5 9860 1 1 8 ARG HH21 H 7.381 35.899 -9.337 1.00 . A A . 8 ARG HH21 1 1
5 9861 1 1 8 ARG HH22 H 7.833 35.481 -10.956 1.00 . A A . 8 ARG HH22 1 1
5 9862 1 1 8 ARG N N 12.067 31.852 -7.037 1.00 . A A . 8 ARG N 1 1
5 9863 1 1 8 ARG NE N 7.692 33.613 -8.352 1.00 . A A . 8 ARG NE 1 1
5 9864 1 1 8 ARG NH1 N 8.304 33.068 -10.509 1.00 . A A . 8 ARG NH1 1 1
5 9865 1 1 8 ARG NH2 N 7.685 35.218 -10.002 1.00 . A A . 8 ARG NH2 1 1
5 9866 1 1 8 ARG O O 10.856 30.526 -4.925 1.00 . A A . 8 ARG O 1 1
5 9867 1 1 9 THR C C 10.547 30.819 -2.283 1.00 . A A . 9 THR C 1 1
5 9868 1 1 9 THR CA C 11.895 31.368 -2.616 1.00 . A A . 9 THR CA 1 1
5 9869 1 1 9 THR CB C 12.414 32.172 -1.432 1.00 . A A . 9 THR CB 1 1
5 9870 1 1 9 THR CG2 C 11.717 33.511 -1.289 1.00 . A A . 9 THR CG2 1 1
5 9871 1 1 9 THR H H 12.180 33.099 -3.767 1.00 . A A . 9 THR H 1 1
5 9872 1 1 9 THR HA H 12.567 30.560 -2.828 1.00 . A A . 9 THR HA 1 1
5 9873 1 1 9 THR HB H 13.469 32.354 -1.568 1.00 . A A . 9 THR HB 1 1
5 9874 1 1 9 THR HG1 H 11.664 31.937 0.372 1.00 . A A . 9 THR HG1 1 1
5 9875 1 1 9 THR HG21 H 11.352 33.834 -2.250 1.00 . A A . 9 THR HG21 1 1
5 9876 1 1 9 THR HG22 H 12.408 34.241 -0.911 1.00 . A A . 9 THR HG22 1 1
5 9877 1 1 9 THR HG23 H 10.887 33.414 -0.607 1.00 . A A . 9 THR HG23 1 1
5 9878 1 1 9 THR N N 11.799 32.196 -3.763 1.00 . A A . 9 THR N 1 1
5 9879 1 1 9 THR O O 9.622 31.524 -1.886 1.00 . A A . 9 THR O 1 1
5 9880 1 1 9 THR OG1 O 12.237 31.448 -0.223 1.00 . A A . 9 THR OG1 1 1
5 9881 1 1 10 CYS C C 8.384 29.282 -1.128 1.00 . A A . 10 CYS C 1 1
5 9882 1 1 10 CYS CA C 9.295 28.725 -2.241 1.00 . A A . 10 CYS CA 1 1
5 9883 1 1 10 CYS CB C 9.711 27.304 -1.871 1.00 . A A . 10 CYS CB 1 1
5 9884 1 1 10 CYS H H 11.285 29.093 -2.875 1.00 . A A . 10 CYS H 1 1
5 9885 1 1 10 CYS HA H 8.758 28.693 -3.163 1.00 . A A . 10 CYS HA 1 1
5 9886 1 1 10 CYS HB2 H 8.836 26.750 -1.569 1.00 . A A . 10 CYS HB2 1 1
5 9887 1 1 10 CYS HB3 H 10.155 26.828 -2.731 1.00 . A A . 10 CYS HB3 1 1
5 9888 1 1 10 CYS N N 10.486 29.526 -2.481 1.00 . A A . 10 CYS N 1 1
5 9889 1 1 10 CYS O O 8.739 29.244 0.051 1.00 . A A . 10 CYS O 1 1
5 9890 1 1 10 CYS SG S 10.915 27.230 -0.502 1.00 . A A . 10 CYS SG 1 1
5 9891 1 1 11 LEU C C 6.202 29.644 0.790 1.00 . A A . 11 LEU C 1 1
5 9892 1 1 11 LEU CA C 6.180 30.308 -0.596 1.00 . A A . 11 LEU CA 1 1
5 9893 1 1 11 LEU CB C 4.785 30.178 -1.197 1.00 . A A . 11 LEU CB 1 1
5 9894 1 1 11 LEU CD1 C 3.076 30.941 -2.863 1.00 . A A . 11 LEU CD1 1 1
5 9895 1 1 11 LEU CD2 C 4.350 32.633 -1.523 1.00 . A A . 11 LEU CD2 1 1
5 9896 1 1 11 LEU CG C 4.408 31.268 -2.201 1.00 . A A . 11 LEU CG 1 1
5 9897 1 1 11 LEU H H 6.983 29.739 -2.477 1.00 . A A . 11 LEU H 1 1
5 9898 1 1 11 LEU HA H 6.397 31.358 -0.466 1.00 . A A . 11 LEU HA 1 1
5 9899 1 1 11 LEU HB2 H 4.719 29.222 -1.691 1.00 . A A . 11 LEU HB2 1 1
5 9900 1 1 11 LEU HB3 H 4.066 30.198 -0.392 1.00 . A A . 11 LEU HB3 1 1
5 9901 1 1 11 LEU HD11 H 2.655 30.057 -2.409 1.00 . A A . 11 LEU HD11 1 1
5 9902 1 1 11 LEU HD12 H 3.233 30.765 -3.917 1.00 . A A . 11 LEU HD12 1 1
5 9903 1 1 11 LEU HD13 H 2.396 31.771 -2.735 1.00 . A A . 11 LEU HD13 1 1
5 9904 1 1 11 LEU HD21 H 5.030 33.309 -2.018 1.00 . A A . 11 LEU HD21 1 1
5 9905 1 1 11 LEU HD22 H 4.635 32.533 -0.487 1.00 . A A . 11 LEU HD22 1 1
5 9906 1 1 11 LEU HD23 H 3.346 33.025 -1.583 1.00 . A A . 11 LEU HD23 1 1
5 9907 1 1 11 LEU HG H 5.160 31.311 -2.975 1.00 . A A . 11 LEU HG 1 1
5 9908 1 1 11 LEU N N 7.198 29.764 -1.522 1.00 . A A . 11 LEU N 1 1
5 9909 1 1 11 LEU O O 6.660 28.511 0.944 1.00 . A A . 11 LEU O 1 1
5 9910 1 1 12 PRO C C 4.439 29.158 3.671 1.00 . A A . 12 PRO C 1 1
5 9911 1 1 12 PRO CA C 5.720 29.881 3.211 1.00 . A A . 12 PRO CA 1 1
5 9912 1 1 12 PRO CB C 5.845 31.185 3.983 1.00 . A A . 12 PRO CB 1 1
5 9913 1 1 12 PRO CD C 5.196 31.742 1.744 1.00 . A A . 12 PRO CD 1 1
5 9914 1 1 12 PRO CG C 5.032 32.148 3.188 1.00 . A A . 12 PRO CG 1 1
5 9915 1 1 12 PRO HA H 6.578 29.266 3.418 1.00 . A A . 12 PRO HA 1 1
5 9916 1 1 12 PRO HB2 H 5.452 31.056 4.976 1.00 . A A . 12 PRO HB2 1 1
5 9917 1 1 12 PRO HB3 H 6.879 31.488 4.032 1.00 . A A . 12 PRO HB3 1 1
5 9918 1 1 12 PRO HD2 H 4.238 31.749 1.242 1.00 . A A . 12 PRO HD2 1 1
5 9919 1 1 12 PRO HD3 H 5.891 32.397 1.244 1.00 . A A . 12 PRO HD3 1 1
5 9920 1 1 12 PRO HG2 H 3.993 32.080 3.481 1.00 . A A . 12 PRO HG2 1 1
5 9921 1 1 12 PRO HG3 H 5.398 33.152 3.339 1.00 . A A . 12 PRO HG3 1 1
5 9922 1 1 12 PRO N N 5.730 30.368 1.828 1.00 . A A . 12 PRO N 1 1
5 9923 1 1 12 PRO O O 3.348 29.719 3.625 1.00 . A A . 12 PRO O 1 1
5 9924 1 1 13 CYS C C 3.532 26.746 5.937 1.00 . A A . 13 CYS C 1 1
5 9925 1 1 13 CYS CA C 3.491 27.001 4.420 1.00 . A A . 13 CYS CA 1 1
5 9926 1 1 13 CYS CB C 3.587 25.701 3.611 1.00 . A A . 13 CYS CB 1 1
5 9927 1 1 13 CYS H H 5.421 27.466 3.868 1.00 . A A . 13 CYS H 1 1
5 9928 1 1 13 CYS HA H 2.567 27.497 4.178 1.00 . A A . 13 CYS HA 1 1
5 9929 1 1 13 CYS HB2 H 2.863 24.987 3.949 1.00 . A A . 13 CYS HB2 1 1
5 9930 1 1 13 CYS HB3 H 3.384 25.931 2.579 1.00 . A A . 13 CYS HB3 1 1
5 9931 1 1 13 CYS N N 4.583 27.880 4.020 1.00 . A A . 13 CYS N 1 1
5 9932 1 1 13 CYS O O 4.035 27.571 6.699 1.00 . A A . 13 CYS O 1 1
5 9933 1 1 13 CYS SG S 5.230 24.926 3.680 1.00 . A A . 13 CYS SG 1 1
5 9934 1 1 14 GLY C C 1.753 26.094 8.429 1.00 . A A . 14 GLY C 1 1
5 9935 1 1 14 GLY CA C 2.869 25.327 7.788 1.00 . A A . 14 GLY CA 1 1
5 9936 1 1 14 GLY H H 2.513 25.033 5.752 1.00 . A A . 14 GLY H 1 1
5 9937 1 1 14 GLY HA2 H 2.691 24.269 7.911 1.00 . A A . 14 GLY HA2 1 1
5 9938 1 1 14 GLY HA3 H 3.801 25.592 8.261 1.00 . A A . 14 GLY HA3 1 1
5 9939 1 1 14 GLY N N 2.944 25.632 6.379 1.00 . A A . 14 GLY N 1 1
5 9940 1 1 14 GLY O O 0.927 26.666 7.717 1.00 . A A . 14 GLY O 1 1
5 9941 1 1 15 PRO C C 0.666 28.351 10.085 1.00 . A A . 15 PRO C 1 1
5 9942 1 1 15 PRO CA C 0.573 26.876 10.394 1.00 . A A . 15 PRO CA 1 1
5 9943 1 1 15 PRO CB C 0.874 26.647 11.867 1.00 . A A . 15 PRO CB 1 1
5 9944 1 1 15 PRO CD C 2.563 25.572 10.743 1.00 . A A . 15 PRO CD 1 1
5 9945 1 1 15 PRO CG C 2.335 26.600 11.791 1.00 . A A . 15 PRO CG 1 1
5 9946 1 1 15 PRO HA H -0.403 26.490 10.143 1.00 . A A . 15 PRO HA 1 1
5 9947 1 1 15 PRO HB2 H 0.512 27.473 12.462 1.00 . A A . 15 PRO HB2 1 1
5 9948 1 1 15 PRO HB3 H 0.455 25.711 12.202 1.00 . A A . 15 PRO HB3 1 1
5 9949 1 1 15 PRO HD2 H 3.590 25.570 10.406 1.00 . A A . 15 PRO HD2 1 1
5 9950 1 1 15 PRO HD3 H 2.238 24.596 11.065 1.00 . A A . 15 PRO HD3 1 1
5 9951 1 1 15 PRO HG2 H 2.661 27.565 11.416 1.00 . A A . 15 PRO HG2 1 1
5 9952 1 1 15 PRO HG3 H 2.791 26.337 12.732 1.00 . A A . 15 PRO HG3 1 1
5 9953 1 1 15 PRO N N 1.659 26.140 9.755 1.00 . A A . 15 PRO N 1 1
5 9954 1 1 15 PRO O O 1.240 29.139 10.836 1.00 . A A . 15 PRO O 1 1
5 9955 1 1 16 GLY C C 1.143 30.522 7.819 1.00 . A A . 16 GLY C 1 1
5 9956 1 1 16 GLY CA C -0.035 30.066 8.607 1.00 . A A . 16 GLY CA 1 1
5 9957 1 1 16 GLY H H -0.398 28.046 8.508 1.00 . A A . 16 GLY H 1 1
5 9958 1 1 16 GLY HA2 H -0.930 30.223 8.029 1.00 . A A . 16 GLY HA2 1 1
5 9959 1 1 16 GLY HA3 H -0.080 30.653 9.478 1.00 . A A . 16 GLY HA3 1 1
5 9960 1 1 16 GLY N N 0.029 28.710 9.016 1.00 . A A . 16 GLY N 1 1
5 9961 1 1 16 GLY O O 1.310 31.729 7.633 1.00 . A A . 16 GLY O 1 1
5 9962 1 1 17 GLY C C 4.263 30.405 7.174 1.00 . A A . 17 GLY C 1 1
5 9963 1 1 17 GLY CA C 2.982 30.033 6.451 1.00 . A A . 17 GLY CA 1 1
5 9964 1 1 17 GLY H H 1.736 28.673 7.309 1.00 . A A . 17 GLY H 1 1
5 9965 1 1 17 GLY HA2 H 3.200 29.242 5.755 1.00 . A A . 17 GLY HA2 1 1
5 9966 1 1 17 GLY HA3 H 2.599 30.840 5.913 1.00 . A A . 17 GLY HA3 1 1
5 9967 1 1 17 GLY N N 1.922 29.600 7.263 1.00 . A A . 17 GLY N 1 1
5 9968 1 1 17 GLY O O 4.997 31.300 6.765 1.00 . A A . 17 GLY O 1 1
5 9969 1 1 18 LYS C C 6.908 28.839 8.467 1.00 . A A . 18 LYS C 1 1
5 9970 1 1 18 LYS CA C 5.796 29.790 9.006 1.00 . A A . 18 LYS CA 1 1
5 9971 1 1 18 LYS CB C 5.513 29.532 10.483 1.00 . A A . 18 LYS CB 1 1
5 9972 1 1 18 LYS CD C 4.171 31.116 11.918 1.00 . A A . 18 LYS CD 1 1
5 9973 1 1 18 LYS CE C 4.141 30.602 13.348 1.00 . A A . 18 LYS CE 1 1
5 9974 1 1 18 LYS CG C 4.119 29.980 10.908 1.00 . A A . 18 LYS CG 1 1
5 9975 1 1 18 LYS H H 3.945 28.913 8.479 1.00 . A A . 18 LYS H 1 1
5 9976 1 1 18 LYS HA H 6.133 30.809 8.887 1.00 . A A . 18 LYS HA 1 1
5 9977 1 1 18 LYS HB2 H 5.607 28.475 10.679 1.00 . A A . 18 LYS HB2 1 1
5 9978 1 1 18 LYS HB3 H 6.236 30.068 11.075 1.00 . A A . 18 LYS HB3 1 1
5 9979 1 1 18 LYS HD2 H 5.082 31.675 11.768 1.00 . A A . 18 LYS HD2 1 1
5 9980 1 1 18 LYS HD3 H 3.321 31.762 11.760 1.00 . A A . 18 LYS HD3 1 1
5 9981 1 1 18 LYS HE2 H 3.121 30.614 13.699 1.00 . A A . 18 LYS HE2 1 1
5 9982 1 1 18 LYS HE3 H 4.515 29.589 13.363 1.00 . A A . 18 LYS HE3 1 1
5 9983 1 1 18 LYS HG2 H 3.581 30.322 10.038 1.00 . A A . 18 LYS HG2 1 1
5 9984 1 1 18 LYS HG3 H 3.603 29.143 11.337 1.00 . A A . 18 LYS HG3 1 1
5 9985 1 1 18 LYS HZ1 H 5.145 32.372 13.823 1.00 . A A . 18 LYS HZ1 1 1
5 9986 1 1 18 LYS HZ2 H 5.890 30.980 14.428 1.00 . A A . 18 LYS HZ2 1 1
5 9987 1 1 18 LYS HZ3 H 4.489 31.575 15.165 1.00 . A A . 18 LYS HZ3 1 1
5 9988 1 1 18 LYS N N 4.557 29.641 8.234 1.00 . A A . 18 LYS N 1 1
5 9989 1 1 18 LYS NZ N 4.975 31.441 14.254 1.00 . A A . 18 LYS NZ 1 1
5 9990 1 1 18 LYS O O 8.074 28.948 8.834 1.00 . A A . 18 LYS O 1 1
5 9991 1 1 19 GLY C C 7.573 27.282 5.527 1.00 . A A . 19 GLY C 1 1
5 9992 1 1 19 GLY CA C 7.307 26.873 6.956 1.00 . A A . 19 GLY CA 1 1
5 9993 1 1 19 GLY H H 5.518 27.901 7.424 1.00 . A A . 19 GLY H 1 1
5 9994 1 1 19 GLY HA2 H 8.244 26.783 7.484 1.00 . A A . 19 GLY HA2 1 1
5 9995 1 1 19 GLY HA3 H 6.793 25.929 6.969 1.00 . A A . 19 GLY HA3 1 1
5 9996 1 1 19 GLY N N 6.478 27.904 7.615 1.00 . A A . 19 GLY N 1 1
5 9997 1 1 19 GLY O O 7.071 28.337 5.136 1.00 . A A . 19 GLY O 1 1
5 9998 1 1 20 ARG C C 7.888 25.694 2.437 1.00 . A A . 20 ARG C 1 1
5 9999 1 1 20 ARG CA C 8.398 26.894 3.266 1.00 . A A . 20 ARG CA 1 1
5 10000 1 1 20 ARG CB C 9.860 27.149 2.920 1.00 . A A . 20 ARG CB 1 1
5 10001 1 1 20 ARG CD C 11.139 28.434 4.697 1.00 . A A . 20 ARG CD 1 1
5 10002 1 1 20 ARG CG C 10.378 28.498 3.375 1.00 . A A . 20 ARG CG 1 1
5 10003 1 1 20 ARG CZ C 12.639 26.496 4.281 1.00 . A A . 20 ARG CZ 1 1
5 10004 1 1 20 ARG H H 8.571 25.575 4.726 1.00 . A A . 20 ARG H 1 1
5 10005 1 1 20 ARG HA H 7.795 27.769 3.079 1.00 . A A . 20 ARG HA 1 1
5 10006 1 1 20 ARG HB2 H 10.460 26.380 3.374 1.00 . A A . 20 ARG HB2 1 1
5 10007 1 1 20 ARG HB3 H 9.973 27.089 1.851 1.00 . A A . 20 ARG HB3 1 1
5 10008 1 1 20 ARG HD2 H 11.947 29.147 4.658 1.00 . A A . 20 ARG HD2 1 1
5 10009 1 1 20 ARG HD3 H 10.462 28.715 5.490 1.00 . A A . 20 ARG HD3 1 1
5 10010 1 1 20 ARG HE H 11.392 26.679 5.826 1.00 . A A . 20 ARG HE 1 1
5 10011 1 1 20 ARG HG2 H 11.036 28.887 2.616 1.00 . A A . 20 ARG HG2 1 1
5 10012 1 1 20 ARG HG3 H 9.537 29.166 3.490 1.00 . A A . 20 ARG HG3 1 1
5 10013 1 1 20 ARG HH11 H 12.626 27.836 2.775 1.00 . A A . 20 ARG HH11 1 1
5 10014 1 1 20 ARG HH12 H 13.734 26.526 2.588 1.00 . A A . 20 ARG HH12 1 1
5 10015 1 1 20 ARG HH21 H 12.862 24.958 5.577 1.00 . A A . 20 ARG HH21 1 1
5 10016 1 1 20 ARG HH22 H 13.867 24.896 4.169 1.00 . A A . 20 ARG HH22 1 1
5 10017 1 1 20 ARG N N 8.255 26.500 4.657 1.00 . A A . 20 ARG N 1 1
5 10018 1 1 20 ARG NE N 11.701 27.112 5.006 1.00 . A A . 20 ARG NE 1 1
5 10019 1 1 20 ARG NH1 N 13.030 26.996 3.120 1.00 . A A . 20 ARG NH1 1 1
5 10020 1 1 20 ARG NH2 N 13.165 25.357 4.710 1.00 . A A . 20 ARG NH2 1 1
5 10021 1 1 20 ARG O O 7.670 24.620 3.000 1.00 . A A . 20 ARG O 1 1
5 10022 1 1 21 CYS C C 8.219 24.107 -0.595 1.00 . A A . 21 CYS C 1 1
5 10023 1 1 21 CYS CA C 7.174 24.720 0.332 1.00 . A A . 21 CYS CA 1 1
5 10024 1 1 21 CYS CB C 5.992 25.179 -0.522 1.00 . A A . 21 CYS CB 1 1
5 10025 1 1 21 CYS H H 7.866 26.705 0.703 1.00 . A A . 21 CYS H 1 1
5 10026 1 1 21 CYS HA H 6.834 23.960 1.015 1.00 . A A . 21 CYS HA 1 1
5 10027 1 1 21 CYS HB2 H 6.225 26.143 -0.939 1.00 . A A . 21 CYS HB2 1 1
5 10028 1 1 21 CYS HB3 H 5.849 24.473 -1.327 1.00 . A A . 21 CYS HB3 1 1
5 10029 1 1 21 CYS N N 7.690 25.842 1.130 1.00 . A A . 21 CYS N 1 1
5 10030 1 1 21 CYS O O 9.250 24.710 -0.889 1.00 . A A . 21 CYS O 1 1
5 10031 1 1 21 CYS SG S 4.407 25.339 0.361 1.00 . A A . 21 CYS SG 1 1
5 10032 1 1 22 PHE C C 7.933 21.385 -2.987 1.00 . A A . 22 PHE C 1 1
5 10033 1 1 22 PHE CA C 8.778 22.161 -1.982 1.00 . A A . 22 PHE CA 1 1
5 10034 1 1 22 PHE CB C 9.687 21.202 -1.210 1.00 . A A . 22 PHE CB 1 1
5 10035 1 1 22 PHE CD1 C 10.418 22.479 0.815 1.00 . A A . 22 PHE CD1 1 1
5 10036 1 1 22 PHE CD2 C 12.025 22.038 -0.893 1.00 . A A . 22 PHE CD2 1 1
5 10037 1 1 22 PHE CE1 C 11.376 23.156 1.542 1.00 . A A . 22 PHE CE1 1 1
5 10038 1 1 22 PHE CE2 C 12.986 22.711 -0.166 1.00 . A A . 22 PHE CE2 1 1
5 10039 1 1 22 PHE CG C 10.732 21.912 -0.410 1.00 . A A . 22 PHE CG 1 1
5 10040 1 1 22 PHE CZ C 12.663 23.271 1.051 1.00 . A A . 22 PHE CZ 1 1
5 10041 1 1 22 PHE H H 7.061 22.480 -0.788 1.00 . A A . 22 PHE H 1 1
5 10042 1 1 22 PHE HA H 9.387 22.880 -2.517 1.00 . A A . 22 PHE HA 1 1
5 10043 1 1 22 PHE HB2 H 9.088 20.612 -0.532 1.00 . A A . 22 PHE HB2 1 1
5 10044 1 1 22 PHE HB3 H 10.187 20.547 -1.909 1.00 . A A . 22 PHE HB3 1 1
5 10045 1 1 22 PHE HD1 H 9.410 22.384 1.203 1.00 . A A . 22 PHE HD1 1 1
5 10046 1 1 22 PHE HD2 H 12.278 21.601 -1.847 1.00 . A A . 22 PHE HD2 1 1
5 10047 1 1 22 PHE HE1 H 11.122 23.595 2.492 1.00 . A A . 22 PHE HE1 1 1
5 10048 1 1 22 PHE HE2 H 13.991 22.800 -0.552 1.00 . A A . 22 PHE HE2 1 1
5 10049 1 1 22 PHE HZ H 13.412 23.800 1.619 1.00 . A A . 22 PHE HZ 1 1
5 10050 1 1 22 PHE N N 7.911 22.892 -1.063 1.00 . A A . 22 PHE N 1 1
5 10051 1 1 22 PHE O O 8.063 21.569 -4.198 1.00 . A A . 22 PHE O 1 1
5 10052 1 1 23 GLY C C 4.717 19.999 -3.036 1.00 . A A . 23 GLY C 1 1
5 10053 1 1 23 GLY CA C 6.185 19.736 -3.324 1.00 . A A . 23 GLY CA 1 1
5 10054 1 1 23 GLY H H 6.996 20.431 -1.496 1.00 . A A . 23 GLY H 1 1
5 10055 1 1 23 GLY HA2 H 6.390 19.982 -4.356 1.00 . A A . 23 GLY HA2 1 1
5 10056 1 1 23 GLY HA3 H 6.390 18.688 -3.165 1.00 . A A . 23 GLY HA3 1 1
5 10057 1 1 23 GLY N N 7.058 20.525 -2.469 1.00 . A A . 23 GLY N 1 1
5 10058 1 1 23 GLY O O 4.396 20.759 -2.126 1.00 . A A . 23 GLY O 1 1
5 10059 1 1 24 PRO C C 1.920 19.306 -2.154 1.00 . A A . 24 PRO C 1 1
5 10060 1 1 24 PRO CA C 2.351 19.579 -3.597 1.00 . A A . 24 PRO CA 1 1
5 10061 1 1 24 PRO CB C 1.712 18.577 -4.559 1.00 . A A . 24 PRO CB 1 1
5 10062 1 1 24 PRO CD C 4.081 18.455 -4.902 1.00 . A A . 24 PRO CD 1 1
5 10063 1 1 24 PRO CG C 2.754 18.318 -5.595 1.00 . A A . 24 PRO CG 1 1
5 10064 1 1 24 PRO HA H 2.052 20.581 -3.870 1.00 . A A . 24 PRO HA 1 1
5 10065 1 1 24 PRO HB2 H 1.450 17.680 -4.026 1.00 . A A . 24 PRO HB2 1 1
5 10066 1 1 24 PRO HB3 H 0.825 19.012 -4.996 1.00 . A A . 24 PRO HB3 1 1
5 10067 1 1 24 PRO HD2 H 4.411 17.498 -4.524 1.00 . A A . 24 PRO HD2 1 1
5 10068 1 1 24 PRO HD3 H 4.817 18.872 -5.574 1.00 . A A . 24 PRO HD3 1 1
5 10069 1 1 24 PRO HG2 H 2.639 17.319 -5.989 1.00 . A A . 24 PRO HG2 1 1
5 10070 1 1 24 PRO HG3 H 2.670 19.045 -6.389 1.00 . A A . 24 PRO HG3 1 1
5 10071 1 1 24 PRO N N 3.793 19.384 -3.796 1.00 . A A . 24 PRO N 1 1
5 10072 1 1 24 PRO O O 1.557 20.228 -1.426 1.00 . A A . 24 PRO O 1 1
5 10073 1 1 25 SER C C 2.855 17.616 0.502 1.00 . A A . 25 SER C 1 1
5 10074 1 1 25 SER CA C 1.612 17.680 -0.369 1.00 . A A . 25 SER CA 1 1
5 10075 1 1 25 SER CB C 0.898 16.320 -0.335 1.00 . A A . 25 SER CB 1 1
5 10076 1 1 25 SER H H 2.291 17.347 -2.351 1.00 . A A . 25 SER H 1 1
5 10077 1 1 25 SER HA H 0.951 18.443 0.016 1.00 . A A . 25 SER HA 1 1
5 10078 1 1 25 SER HB2 H 1.057 15.812 -1.273 1.00 . A A . 25 SER HB2 1 1
5 10079 1 1 25 SER HB3 H 1.300 15.714 0.473 1.00 . A A . 25 SER HB3 1 1
5 10080 1 1 25 SER HG H -0.975 15.931 -0.762 1.00 . A A . 25 SER HG 1 1
5 10081 1 1 25 SER N N 1.978 18.044 -1.736 1.00 . A A . 25 SER N 1 1
5 10082 1 1 25 SER O O 2.852 16.994 1.556 1.00 . A A . 25 SER O 1 1
5 10083 1 1 25 SER OG O -0.496 16.479 -0.136 1.00 . A A . 25 SER OG 1 1
5 10084 1 1 26 ILE C C 5.683 19.595 1.114 1.00 . A A . 26 ILE C 1 1
5 10085 1 1 26 ILE CA C 5.175 18.187 0.774 1.00 . A A . 26 ILE CA 1 1
5 10086 1 1 26 ILE CB C 6.220 17.377 -0.025 1.00 . A A . 26 ILE CB 1 1
5 10087 1 1 26 ILE CD1 C 5.985 15.999 -2.160 1.00 . A A . 26 ILE CD1 1 1
5 10088 1 1 26 ILE CG1 C 5.555 16.180 -0.722 1.00 . A A . 26 ILE CG1 1 1
5 10089 1 1 26 ILE CG2 C 7.340 16.915 0.871 1.00 . A A . 26 ILE CG2 1 1
5 10090 1 1 26 ILE H H 3.902 18.688 -0.816 1.00 . A A . 26 ILE H 1 1
5 10091 1 1 26 ILE HA H 4.984 17.663 1.699 1.00 . A A . 26 ILE HA 1 1
5 10092 1 1 26 ILE HB H 6.641 18.004 -0.761 1.00 . A A . 26 ILE HB 1 1
5 10093 1 1 26 ILE HD11 H 5.696 16.864 -2.737 1.00 . A A . 26 ILE HD11 1 1
5 10094 1 1 26 ILE HD12 H 5.511 15.118 -2.567 1.00 . A A . 26 ILE HD12 1 1
5 10095 1 1 26 ILE HD13 H 7.058 15.881 -2.199 1.00 . A A . 26 ILE HD13 1 1
5 10096 1 1 26 ILE HG12 H 5.814 15.282 -0.197 1.00 . A A . 26 ILE HG12 1 1
5 10097 1 1 26 ILE HG13 H 4.481 16.300 -0.699 1.00 . A A . 26 ILE HG13 1 1
5 10098 1 1 26 ILE HG21 H 8.187 17.571 0.751 1.00 . A A . 26 ILE HG21 1 1
5 10099 1 1 26 ILE HG22 H 7.622 15.908 0.608 1.00 . A A . 26 ILE HG22 1 1
5 10100 1 1 26 ILE HG23 H 7.004 16.941 1.893 1.00 . A A . 26 ILE HG23 1 1
5 10101 1 1 26 ILE N N 3.933 18.228 0.043 1.00 . A A . 26 ILE N 1 1
5 10102 1 1 26 ILE O O 6.162 20.340 0.251 1.00 . A A . 26 ILE O 1 1
5 10103 1 1 27 CYS C C 6.971 21.060 4.035 1.00 . A A . 27 CYS C 1 1
5 10104 1 1 27 CYS CA C 5.949 21.250 2.921 1.00 . A A . 27 CYS CA 1 1
5 10105 1 1 27 CYS CB C 4.702 21.961 3.456 1.00 . A A . 27 CYS CB 1 1
5 10106 1 1 27 CYS H H 5.144 19.298 3.010 1.00 . A A . 27 CYS H 1 1
5 10107 1 1 27 CYS HA H 6.386 21.825 2.121 1.00 . A A . 27 CYS HA 1 1
5 10108 1 1 27 CYS HB2 H 4.202 22.448 2.643 1.00 . A A . 27 CYS HB2 1 1
5 10109 1 1 27 CYS HB3 H 4.047 21.220 3.872 1.00 . A A . 27 CYS HB3 1 1
5 10110 1 1 27 CYS N N 5.547 19.943 2.394 1.00 . A A . 27 CYS N 1 1
5 10111 1 1 27 CYS O O 6.707 20.340 4.988 1.00 . A A . 27 CYS O 1 1
5 10112 1 1 27 CYS SG S 4.987 23.220 4.743 1.00 . A A . 27 CYS SG 1 1
5 10113 1 1 28 CYS C C 9.929 22.801 5.297 1.00 . A A . 28 CYS C 1 1
5 10114 1 1 28 CYS CA C 9.178 21.518 4.927 1.00 . A A . 28 CYS CA 1 1
5 10115 1 1 28 CYS CB C 10.234 20.500 4.453 1.00 . A A . 28 CYS CB 1 1
5 10116 1 1 28 CYS H H 8.318 22.236 3.124 1.00 . A A . 28 CYS H 1 1
5 10117 1 1 28 CYS HA H 8.698 21.135 5.800 1.00 . A A . 28 CYS HA 1 1
5 10118 1 1 28 CYS HB2 H 11.180 21.013 4.345 1.00 . A A . 28 CYS HB2 1 1
5 10119 1 1 28 CYS HB3 H 10.351 19.724 5.191 1.00 . A A . 28 CYS HB3 1 1
5 10120 1 1 28 CYS N N 8.143 21.681 3.912 1.00 . A A . 28 CYS N 1 1
5 10121 1 1 28 CYS O O 10.722 23.290 4.490 1.00 . A A . 28 CYS O 1 1
5 10122 1 1 28 CYS SG S 9.877 19.714 2.844 1.00 . A A . 28 CYS SG 1 1
5 10123 1 1 29 GLY C C 11.624 24.050 7.885 1.00 . A A . 29 GLY C 1 1
5 10124 1 1 29 GLY CA C 10.542 24.468 6.920 1.00 . A A . 29 GLY CA 1 1
5 10125 1 1 29 GLY H H 9.208 22.979 7.270 1.00 . A A . 29 GLY H 1 1
5 10126 1 1 29 GLY HA2 H 10.995 24.915 6.061 1.00 . A A . 29 GLY HA2 1 1
5 10127 1 1 29 GLY HA3 H 9.902 25.186 7.403 1.00 . A A . 29 GLY HA3 1 1
5 10128 1 1 29 GLY N N 9.776 23.325 6.536 1.00 . A A . 29 GLY N 1 1
5 10129 1 1 29 GLY O O 12.005 22.882 7.940 1.00 . A A . 29 GLY O 1 1
5 10130 1 1 30 ASP C C 12.778 23.812 10.694 1.00 . A A . 30 ASP C 1 1
5 10131 1 1 30 ASP CA C 13.195 24.736 9.578 1.00 . A A . 30 ASP CA 1 1
5 10132 1 1 30 ASP CB C 13.747 26.045 10.136 1.00 . A A . 30 ASP CB 1 1
5 10133 1 1 30 ASP CG C 15.099 25.861 10.797 1.00 . A A . 30 ASP CG 1 1
5 10134 1 1 30 ASP H H 11.779 25.895 8.533 1.00 . A A . 30 ASP H 1 1
5 10135 1 1 30 ASP HA H 13.966 24.249 9.048 1.00 . A A . 30 ASP HA 1 1
5 10136 1 1 30 ASP HB2 H 13.853 26.755 9.330 1.00 . A A . 30 ASP HB2 1 1
5 10137 1 1 30 ASP HB3 H 13.057 26.436 10.868 1.00 . A A . 30 ASP HB3 1 1
5 10138 1 1 30 ASP N N 12.121 24.997 8.636 1.00 . A A . 30 ASP N 1 1
5 10139 1 1 30 ASP O O 13.366 22.743 10.867 1.00 . A A . 30 ASP O 1 1
5 10140 1 1 30 ASP OD1 O 16.098 25.664 10.070 1.00 . A A . 30 ASP OD1 1 1
5 10141 1 1 30 ASP OD2 O 15.160 25.912 12.042 1.00 . A A . 30 ASP OD2 1 1
5 10142 1 1 31 GLU C C 10.054 22.917 12.482 1.00 . A A . 31 GLU C 1 1
5 10143 1 1 31 GLU CA C 11.455 23.438 12.682 1.00 . A A . 31 GLU CA 1 1
5 10144 1 1 31 GLU CB C 11.512 24.288 13.949 1.00 . A A . 31 GLU CB 1 1
5 10145 1 1 31 GLU CD C 12.698 26.239 15.025 1.00 . A A . 31 GLU CD 1 1
5 10146 1 1 31 GLU CG C 12.134 25.660 13.746 1.00 . A A . 31 GLU CG 1 1
5 10147 1 1 31 GLU H H 11.500 25.103 11.463 1.00 . A A . 31 GLU H 1 1
5 10148 1 1 31 GLU HA H 12.134 22.606 12.775 1.00 . A A . 31 GLU HA 1 1
5 10149 1 1 31 GLU HB2 H 10.506 24.434 14.304 1.00 . A A . 31 GLU HB2 1 1
5 10150 1 1 31 GLU HB3 H 12.082 23.761 14.702 1.00 . A A . 31 GLU HB3 1 1
5 10151 1 1 31 GLU HG2 H 12.929 25.577 13.022 1.00 . A A . 31 GLU HG2 1 1
5 10152 1 1 31 GLU HG3 H 11.377 26.331 13.369 1.00 . A A . 31 GLU HG3 1 1
5 10153 1 1 31 GLU N N 11.859 24.236 11.520 1.00 . A A . 31 GLU N 1 1
5 10154 1 1 31 GLU O O 9.347 22.537 13.417 1.00 . A A . 31 GLU O 1 1
5 10155 1 1 31 GLU OE1 O 13.768 25.769 15.469 1.00 . A A . 31 GLU OE1 1 1
5 10156 1 1 31 GLU OE2 O 12.072 27.162 15.584 1.00 . A A . 31 GLU OE2 1 1
5 10157 1 1 32 LEU C C 8.677 21.356 9.890 1.00 . A A . 32 LEU C 1 1
5 10158 1 1 32 LEU CA C 8.405 22.553 10.775 1.00 . A A . 32 LEU CA 1 1
5 10159 1 1 32 LEU CB C 7.800 23.701 10.002 1.00 . A A . 32 LEU CB 1 1
5 10160 1 1 32 LEU CD1 C 6.224 25.631 10.036 1.00 . A A . 32 LEU CD1 1 1
5 10161 1 1 32 LEU CD2 C 5.327 23.294 10.171 1.00 . A A . 32 LEU CD2 1 1
5 10162 1 1 32 LEU CG C 6.475 24.222 10.542 1.00 . A A . 32 LEU CG 1 1
5 10163 1 1 32 LEU H H 10.263 23.325 10.569 1.00 . A A . 32 LEU H 1 1
5 10164 1 1 32 LEU HA H 7.785 22.276 11.609 1.00 . A A . 32 LEU HA 1 1
5 10165 1 1 32 LEU HB2 H 8.509 24.519 10.012 1.00 . A A . 32 LEU HB2 1 1
5 10166 1 1 32 LEU HB3 H 7.674 23.385 8.992 1.00 . A A . 32 LEU HB3 1 1
5 10167 1 1 32 LEU HD11 H 7.136 26.207 10.119 1.00 . A A . 32 LEU HD11 1 1
5 10168 1 1 32 LEU HD12 H 5.451 26.095 10.629 1.00 . A A . 32 LEU HD12 1 1
5 10169 1 1 32 LEU HD13 H 5.914 25.594 9.002 1.00 . A A . 32 LEU HD13 1 1
5 10170 1 1 32 LEU HD21 H 5.678 22.543 9.479 1.00 . A A . 32 LEU HD21 1 1
5 10171 1 1 32 LEU HD22 H 4.534 23.866 9.711 1.00 . A A . 32 LEU HD22 1 1
5 10172 1 1 32 LEU HD23 H 4.952 22.815 11.064 1.00 . A A . 32 LEU HD23 1 1
5 10173 1 1 32 LEU HG H 6.537 24.268 11.620 1.00 . A A . 32 LEU HG 1 1
5 10174 1 1 32 LEU N N 9.662 22.965 11.245 1.00 . A A . 32 LEU N 1 1
5 10175 1 1 32 LEU O O 7.778 20.581 9.554 1.00 . A A . 32 LEU O 1 1
5 10176 1 1 33 GLY C C 9.598 19.885 7.594 1.00 . A A . 33 GLY C 1 1
5 10177 1 1 33 GLY CA C 10.393 20.049 8.847 1.00 . A A . 33 GLY CA 1 1
5 10178 1 1 33 GLY H H 10.644 21.791 9.930 1.00 . A A . 33 GLY H 1 1
5 10179 1 1 33 GLY HA2 H 11.426 20.165 8.607 1.00 . A A . 33 GLY HA2 1 1
5 10180 1 1 33 GLY HA3 H 10.283 19.206 9.469 1.00 . A A . 33 GLY HA3 1 1
5 10181 1 1 33 GLY N N 9.969 21.173 9.594 1.00 . A A . 33 GLY N 1 1
5 10182 1 1 33 GLY O O 9.354 20.866 6.933 1.00 . A A . 33 GLY O 1 1
5 10183 1 1 34 CYS C C 7.112 17.721 6.312 1.00 . A A . 34 CYS C 1 1
5 10184 1 1 34 CYS CA C 8.380 18.484 6.059 1.00 . A A . 34 CYS CA 1 1
5 10185 1 1 34 CYS CB C 9.154 17.713 5.004 1.00 . A A . 34 CYS CB 1 1
5 10186 1 1 34 CYS H H 9.364 17.910 7.836 1.00 . A A . 34 CYS H 1 1
5 10187 1 1 34 CYS HA H 8.132 19.450 5.670 1.00 . A A . 34 CYS HA 1 1
5 10188 1 1 34 CYS HB2 H 10.188 17.898 5.117 1.00 . A A . 34 CYS HB2 1 1
5 10189 1 1 34 CYS HB3 H 8.971 16.664 5.135 1.00 . A A . 34 CYS HB3 1 1
5 10190 1 1 34 CYS N N 9.168 18.677 7.265 1.00 . A A . 34 CYS N 1 1
5 10191 1 1 34 CYS O O 7.157 16.518 6.553 1.00 . A A . 34 CYS O 1 1
5 10192 1 1 34 CYS SG S 8.695 18.137 3.303 1.00 . A A . 34 CYS SG 1 1
5 10193 1 1 35 PHE C C 4.494 17.137 4.969 1.00 . A A . 35 PHE C 1 1
5 10194 1 1 35 PHE CA C 4.748 17.705 6.331 1.00 . A A . 35 PHE CA 1 1
5 10195 1 1 35 PHE CB C 3.653 18.692 6.730 1.00 . A A . 35 PHE CB 1 1
5 10196 1 1 35 PHE CD1 C 4.943 19.030 8.871 1.00 . A A . 35 PHE CD1 1 1
5 10197 1 1 35 PHE CD2 C 2.707 19.843 8.746 1.00 . A A . 35 PHE CD2 1 1
5 10198 1 1 35 PHE CE1 C 5.039 19.485 10.168 1.00 . A A . 35 PHE CE1 1 1
5 10199 1 1 35 PHE CE2 C 2.799 20.299 10.045 1.00 . A A . 35 PHE CE2 1 1
5 10200 1 1 35 PHE CG C 3.774 19.204 8.141 1.00 . A A . 35 PHE CG 1 1
5 10201 1 1 35 PHE CZ C 3.965 20.120 10.756 1.00 . A A . 35 PHE CZ 1 1
5 10202 1 1 35 PHE H H 5.952 19.318 5.939 1.00 . A A . 35 PHE H 1 1
5 10203 1 1 35 PHE HA H 4.843 16.925 7.079 1.00 . A A . 35 PHE HA 1 1
5 10204 1 1 35 PHE HB2 H 3.683 19.541 6.065 1.00 . A A . 35 PHE HB2 1 1
5 10205 1 1 35 PHE HB3 H 2.702 18.205 6.638 1.00 . A A . 35 PHE HB3 1 1
5 10206 1 1 35 PHE HD1 H 5.785 18.532 8.416 1.00 . A A . 35 PHE HD1 1 1
5 10207 1 1 35 PHE HD2 H 1.793 19.986 8.190 1.00 . A A . 35 PHE HD2 1 1
5 10208 1 1 35 PHE HE1 H 5.953 19.341 10.725 1.00 . A A . 35 PHE HE1 1 1
5 10209 1 1 35 PHE HE2 H 1.959 20.795 10.503 1.00 . A A . 35 PHE HE2 1 1
5 10210 1 1 35 PHE HZ H 4.038 20.476 11.773 1.00 . A A . 35 PHE HZ 1 1
5 10211 1 1 35 PHE N N 5.973 18.384 6.182 1.00 . A A . 35 PHE N 1 1
5 10212 1 1 35 PHE O O 4.142 17.869 4.041 1.00 . A A . 35 PHE O 1 1
5 10213 1 1 36 VAL C C 3.092 14.672 3.524 1.00 . A A . 36 VAL C 1 1
5 10214 1 1 36 VAL CA C 4.477 15.263 3.541 1.00 . A A . 36 VAL CA 1 1
5 10215 1 1 36 VAL CB C 5.590 14.248 3.171 1.00 . A A . 36 VAL CB 1 1
5 10216 1 1 36 VAL CG1 C 5.650 14.072 1.665 1.00 . A A . 36 VAL CG1 1 1
5 10217 1 1 36 VAL CG2 C 6.954 14.728 3.704 1.00 . A A . 36 VAL CG2 1 1
5 10218 1 1 36 VAL H H 4.974 15.305 5.578 1.00 . A A . 36 VAL H 1 1
5 10219 1 1 36 VAL HA H 4.503 16.064 2.812 1.00 . A A . 36 VAL HA 1 1
5 10220 1 1 36 VAL HB H 5.358 13.299 3.613 1.00 . A A . 36 VAL HB 1 1
5 10221 1 1 36 VAL HG11 H 4.696 13.720 1.303 1.00 . A A . 36 VAL HG11 1 1
5 10222 1 1 36 VAL HG12 H 6.419 13.357 1.417 1.00 . A A . 36 VAL HG12 1 1
5 10223 1 1 36 VAL HG13 H 5.884 15.034 1.201 1.00 . A A . 36 VAL HG13 1 1
5 10224 1 1 36 VAL HG21 H 6.864 14.943 4.758 1.00 . A A . 36 VAL HG21 1 1
5 10225 1 1 36 VAL HG22 H 7.257 15.622 3.185 1.00 . A A . 36 VAL HG22 1 1
5 10226 1 1 36 VAL HG23 H 7.712 13.961 3.561 1.00 . A A . 36 VAL HG23 1 1
5 10227 1 1 36 VAL N N 4.683 15.852 4.821 1.00 . A A . 36 VAL N 1 1
5 10228 1 1 36 VAL O O 2.856 13.498 3.822 1.00 . A A . 36 VAL O 1 1
5 10229 1 1 37 GLY C C -0.099 15.811 4.226 1.00 . A A . 37 GLY C 1 1
5 10230 1 1 37 GLY CA C 0.760 15.191 3.134 1.00 . A A . 37 GLY CA 1 1
5 10231 1 1 37 GLY H H 2.470 16.499 3.017 1.00 . A A . 37 GLY H 1 1
5 10232 1 1 37 GLY HA2 H 0.367 15.496 2.175 1.00 . A A . 37 GLY HA2 1 1
5 10233 1 1 37 GLY HA3 H 0.679 14.115 3.207 1.00 . A A . 37 GLY HA3 1 1
5 10234 1 1 37 GLY N N 2.171 15.558 3.200 1.00 . A A . 37 GLY N 1 1
5 10235 1 1 37 GLY O O -0.251 15.241 5.302 1.00 . A A . 37 GLY O 1 1
5 10236 1 1 38 THR C C -2.078 18.950 4.254 1.00 . A A . 38 THR C 1 1
5 10237 1 1 38 THR CA C -1.576 17.651 4.866 1.00 . A A . 38 THR CA 1 1
5 10238 1 1 38 THR CB C -0.877 17.927 6.199 1.00 . A A . 38 THR CB 1 1
5 10239 1 1 38 THR CG2 C 0.602 18.172 6.059 1.00 . A A . 38 THR CG2 1 1
5 10240 1 1 38 THR H H -0.554 17.349 3.037 1.00 . A A . 38 THR H 1 1
5 10241 1 1 38 THR HA H -2.422 17.012 5.045 1.00 . A A . 38 THR HA 1 1
5 10242 1 1 38 THR HB H -1.008 17.068 6.844 1.00 . A A . 38 THR HB 1 1
5 10243 1 1 38 THR HG1 H -0.849 19.378 7.525 1.00 . A A . 38 THR HG1 1 1
5 10244 1 1 38 THR HG21 H 1.139 17.270 6.313 1.00 . A A . 38 THR HG21 1 1
5 10245 1 1 38 THR HG22 H 0.900 18.968 6.725 1.00 . A A . 38 THR HG22 1 1
5 10246 1 1 38 THR HG23 H 0.826 18.450 5.040 1.00 . A A . 38 THR HG23 1 1
5 10247 1 1 38 THR N N -0.692 16.961 3.926 1.00 . A A . 38 THR N 1 1
5 10248 1 1 38 THR O O -1.583 19.380 3.212 1.00 . A A . 38 THR O 1 1
5 10249 1 1 38 THR OG1 O -1.447 19.056 6.846 1.00 . A A . 38 THR OG1 1 1
5 10250 1 1 39 ALA C C -2.585 21.955 4.494 1.00 . A A . 39 ALA C 1 1
5 10251 1 1 39 ALA CA C -3.608 20.825 4.387 1.00 . A A . 39 ALA CA 1 1
5 10252 1 1 39 ALA CB C -4.903 21.176 5.096 1.00 . A A . 39 ALA CB 1 1
5 10253 1 1 39 ALA H H -3.421 19.182 5.718 1.00 . A A . 39 ALA H 1 1
5 10254 1 1 39 ALA HA H -3.832 20.670 3.343 1.00 . A A . 39 ALA HA 1 1
5 10255 1 1 39 ALA HB1 H -4.699 21.388 6.136 1.00 . A A . 39 ALA HB1 1 1
5 10256 1 1 39 ALA HB2 H -5.588 20.344 5.027 1.00 . A A . 39 ALA HB2 1 1
5 10257 1 1 39 ALA HB3 H -5.346 22.045 4.632 1.00 . A A . 39 ALA HB3 1 1
5 10258 1 1 39 ALA N N -3.059 19.576 4.897 1.00 . A A . 39 ALA N 1 1
5 10259 1 1 39 ALA O O -2.566 22.861 3.663 1.00 . A A . 39 ALA O 1 1
5 10260 1 1 40 GLU C C 0.116 23.176 4.542 1.00 . A A . 40 GLU C 1 1
5 10261 1 1 40 GLU CA C -0.792 23.006 5.761 1.00 . A A . 40 GLU CA 1 1
5 10262 1 1 40 GLU CB C 0.062 22.690 6.993 1.00 . A A . 40 GLU CB 1 1
5 10263 1 1 40 GLU CD C -1.407 22.476 9.035 1.00 . A A . 40 GLU CD 1 1
5 10264 1 1 40 GLU CG C -0.437 23.351 8.268 1.00 . A A . 40 GLU CG 1 1
5 10265 1 1 40 GLU H H -1.905 21.292 6.270 1.00 . A A . 40 GLU H 1 1
5 10266 1 1 40 GLU HA H -1.324 23.931 5.933 1.00 . A A . 40 GLU HA 1 1
5 10267 1 1 40 GLU HB2 H 0.070 21.622 7.146 1.00 . A A . 40 GLU HB2 1 1
5 10268 1 1 40 GLU HB3 H 1.072 23.026 6.812 1.00 . A A . 40 GLU HB3 1 1
5 10269 1 1 40 GLU HG2 H 0.410 23.564 8.902 1.00 . A A . 40 GLU HG2 1 1
5 10270 1 1 40 GLU HG3 H -0.935 24.275 8.010 1.00 . A A . 40 GLU HG3 1 1
5 10271 1 1 40 GLU N N -1.780 21.951 5.555 1.00 . A A . 40 GLU N 1 1
5 10272 1 1 40 GLU O O 0.694 24.244 4.339 1.00 . A A . 40 GLU O 1 1
5 10273 1 1 40 GLU OE1 O -2.534 22.261 8.540 1.00 . A A . 40 GLU OE1 1 1
5 10274 1 1 40 GLU OE2 O -1.042 22.005 10.133 1.00 . A A . 40 GLU OE2 1 1
5 10275 1 1 41 ALA C C 0.277 22.443 1.314 1.00 . A A . 41 ALA C 1 1
5 10276 1 1 41 ALA CA C 1.090 22.154 2.564 1.00 . A A . 41 ALA CA 1 1
5 10277 1 1 41 ALA CB C 1.841 20.837 2.419 1.00 . A A . 41 ALA CB 1 1
5 10278 1 1 41 ALA H H -0.223 21.301 3.943 1.00 . A A . 41 ALA H 1 1
5 10279 1 1 41 ALA HA H 1.817 22.942 2.699 1.00 . A A . 41 ALA HA 1 1
5 10280 1 1 41 ALA HB1 H 1.136 20.020 2.413 1.00 . A A . 41 ALA HB1 1 1
5 10281 1 1 41 ALA HB2 H 2.519 20.714 3.247 1.00 . A A . 41 ALA HB2 1 1
5 10282 1 1 41 ALA HB3 H 2.398 20.838 1.493 1.00 . A A . 41 ALA HB3 1 1
5 10283 1 1 41 ALA N N 0.249 22.121 3.740 1.00 . A A . 41 ALA N 1 1
5 10284 1 1 41 ALA O O 0.833 22.829 0.306 1.00 . A A . 41 ALA O 1 1
5 10285 1 1 42 LEU C C -1.503 23.536 -0.677 1.00 . A A . 42 LEU C 1 1
5 10286 1 1 42 LEU CA C -1.869 22.314 0.157 1.00 . A A . 42 LEU CA 1 1
5 10287 1 1 42 LEU CB C -3.350 22.371 0.564 1.00 . A A . 42 LEU CB 1 1
5 10288 1 1 42 LEU CD1 C -5.331 21.009 1.296 1.00 . A A . 42 LEU CD1 1 1
5 10289 1 1 42 LEU CD2 C -4.628 20.995 -1.098 1.00 . A A . 42 LEU CD2 1 1
5 10290 1 1 42 LEU CG C -4.147 21.082 0.341 1.00 . A A . 42 LEU CG 1 1
5 10291 1 1 42 LEU H H -1.401 21.706 2.128 1.00 . A A . 42 LEU H 1 1
5 10292 1 1 42 LEU HA H -1.704 21.456 -0.456 1.00 . A A . 42 LEU HA 1 1
5 10293 1 1 42 LEU HB2 H -3.400 22.622 1.612 1.00 . A A . 42 LEU HB2 1 1
5 10294 1 1 42 LEU HB3 H -3.826 23.161 0.000 1.00 . A A . 42 LEU HB3 1 1
5 10295 1 1 42 LEU HD11 H -5.021 21.318 2.281 1.00 . A A . 42 LEU HD11 1 1
5 10296 1 1 42 LEU HD12 H -5.699 19.994 1.337 1.00 . A A . 42 LEU HD12 1 1
5 10297 1 1 42 LEU HD13 H -6.115 21.663 0.946 1.00 . A A . 42 LEU HD13 1 1
5 10298 1 1 42 LEU HD21 H -5.311 21.807 -1.298 1.00 . A A . 42 LEU HD21 1 1
5 10299 1 1 42 LEU HD22 H -5.134 20.053 -1.250 1.00 . A A . 42 LEU HD22 1 1
5 10300 1 1 42 LEU HD23 H -3.782 21.061 -1.764 1.00 . A A . 42 LEU HD23 1 1
5 10301 1 1 42 LEU HG H -3.509 20.231 0.535 1.00 . A A . 42 LEU HG 1 1
5 10302 1 1 42 LEU N N -1.021 22.156 1.344 1.00 . A A . 42 LEU N 1 1
5 10303 1 1 42 LEU O O -1.353 23.417 -1.894 1.00 . A A . 42 LEU O 1 1
5 10304 1 1 43 ARG C C 0.343 25.533 -1.619 1.00 . A A . 43 ARG C 1 1
5 10305 1 1 43 ARG CA C -0.909 25.870 -0.809 1.00 . A A . 43 ARG CA 1 1
5 10306 1 1 43 ARG CB C -0.656 27.056 0.130 1.00 . A A . 43 ARG CB 1 1
5 10307 1 1 43 ARG CD C -0.059 26.187 2.427 1.00 . A A . 43 ARG CD 1 1
5 10308 1 1 43 ARG CG C 0.457 26.820 1.141 1.00 . A A . 43 ARG CG 1 1
5 10309 1 1 43 ARG CZ C -0.862 28.037 3.844 1.00 . A A . 43 ARG CZ 1 1
5 10310 1 1 43 ARG H H -1.412 24.737 0.917 1.00 . A A . 43 ARG H 1 1
5 10311 1 1 43 ARG HA H -1.701 26.117 -1.499 1.00 . A A . 43 ARG HA 1 1
5 10312 1 1 43 ARG HB2 H -0.391 27.917 -0.466 1.00 . A A . 43 ARG HB2 1 1
5 10313 1 1 43 ARG HB3 H -1.565 27.270 0.671 1.00 . A A . 43 ARG HB3 1 1
5 10314 1 1 43 ARG HD2 H -0.452 25.210 2.202 1.00 . A A . 43 ARG HD2 1 1
5 10315 1 1 43 ARG HD3 H 0.768 26.083 3.113 1.00 . A A . 43 ARG HD3 1 1
5 10316 1 1 43 ARG HE H -2.034 26.695 2.944 1.00 . A A . 43 ARG HE 1 1
5 10317 1 1 43 ARG HG2 H 1.192 26.163 0.702 1.00 . A A . 43 ARG HG2 1 1
5 10318 1 1 43 ARG HG3 H 0.918 27.768 1.378 1.00 . A A . 43 ARG HG3 1 1
5 10319 1 1 43 ARG HH11 H 1.125 28.045 3.494 1.00 . A A . 43 ARG HH11 1 1
5 10320 1 1 43 ARG HH12 H 0.558 29.280 4.564 1.00 . A A . 43 ARG HH12 1 1
5 10321 1 1 43 ARG HH21 H -2.796 28.327 4.355 1.00 . A A . 43 ARG HH21 1 1
5 10322 1 1 43 ARG HH22 H -1.668 29.443 5.049 1.00 . A A . 43 ARG HH22 1 1
5 10323 1 1 43 ARG N N -1.313 24.688 -0.053 1.00 . A A . 43 ARG N 1 1
5 10324 1 1 43 ARG NE N -1.106 26.982 3.069 1.00 . A A . 43 ARG NE 1 1
5 10325 1 1 43 ARG NH1 N 0.376 28.492 3.978 1.00 . A A . 43 ARG NH1 1 1
5 10326 1 1 43 ARG NH2 N -1.858 28.653 4.465 1.00 . A A . 43 ARG NH2 1 1
5 10327 1 1 43 ARG O O 0.634 26.163 -2.638 1.00 . A A . 43 ARG O 1 1
5 10328 1 1 44 CYS C C 2.050 23.748 -3.239 1.00 . A A . 44 CYS C 1 1
5 10329 1 1 44 CYS CA C 2.333 24.155 -1.798 1.00 . A A . 44 CYS CA 1 1
5 10330 1 1 44 CYS CB C 3.045 23.007 -1.079 1.00 . A A . 44 CYS CB 1 1
5 10331 1 1 44 CYS H H 0.819 24.152 -0.251 1.00 . A A . 44 CYS H 1 1
5 10332 1 1 44 CYS HA H 2.982 25.013 -1.813 1.00 . A A . 44 CYS HA 1 1
5 10333 1 1 44 CYS HB2 H 2.354 22.192 -0.943 1.00 . A A . 44 CYS HB2 1 1
5 10334 1 1 44 CYS HB3 H 3.862 22.672 -1.697 1.00 . A A . 44 CYS HB3 1 1
5 10335 1 1 44 CYS N N 1.096 24.551 -1.126 1.00 . A A . 44 CYS N 1 1
5 10336 1 1 44 CYS O O 2.951 23.751 -4.073 1.00 . A A . 44 CYS O 1 1
5 10337 1 1 44 CYS SG S 3.730 23.432 0.553 1.00 . A A . 44 CYS SG 1 1
5 10338 1 1 45 GLN C C 1.055 23.831 -5.967 1.00 . A A . 45 GLN C 1 1
5 10339 1 1 45 GLN CA C 0.382 23.001 -4.868 1.00 . A A . 45 GLN CA 1 1
5 10340 1 1 45 GLN CB C -1.138 23.125 -4.998 1.00 . A A . 45 GLN CB 1 1
5 10341 1 1 45 GLN CD C -3.238 22.348 -6.161 1.00 . A A . 45 GLN CD 1 1
5 10342 1 1 45 GLN CG C -1.723 22.311 -6.139 1.00 . A A . 45 GLN CG 1 1
5 10343 1 1 45 GLN H H 0.123 23.418 -2.816 1.00 . A A . 45 GLN H 1 1
5 10344 1 1 45 GLN HA H 0.657 21.969 -5.000 1.00 . A A . 45 GLN HA 1 1
5 10345 1 1 45 GLN HB2 H -1.595 22.793 -4.076 1.00 . A A . 45 GLN HB2 1 1
5 10346 1 1 45 GLN HB3 H -1.390 24.163 -5.160 1.00 . A A . 45 GLN HB3 1 1
5 10347 1 1 45 GLN HE21 H -3.319 20.796 -4.922 1.00 . A A . 45 GLN HE21 1 1
5 10348 1 1 45 GLN HE22 H -4.843 21.435 -5.425 1.00 . A A . 45 GLN HE22 1 1
5 10349 1 1 45 GLN HG2 H -1.355 22.707 -7.075 1.00 . A A . 45 GLN HG2 1 1
5 10350 1 1 45 GLN HG3 H -1.404 21.284 -6.033 1.00 . A A . 45 GLN HG3 1 1
5 10351 1 1 45 GLN N N 0.797 23.405 -3.525 1.00 . A A . 45 GLN N 1 1
5 10352 1 1 45 GLN NE2 N -3.863 21.433 -5.429 1.00 . A A . 45 GLN NE2 1 1
5 10353 1 1 45 GLN O O 1.527 23.283 -6.965 1.00 . A A . 45 GLN O 1 1
5 10354 1 1 45 GLN OE1 O -3.841 23.190 -6.828 1.00 . A A . 45 GLN OE1 1 1
5 10355 1 1 46 GLU C C 3.217 26.136 -6.597 1.00 . A A . 46 GLU C 1 1
5 10356 1 1 46 GLU CA C 1.718 25.997 -6.827 1.00 . A A . 46 GLU CA 1 1
5 10357 1 1 46 GLU CB C 1.066 27.381 -6.828 1.00 . A A . 46 GLU CB 1 1
5 10358 1 1 46 GLU CD C 0.122 28.067 -9.066 1.00 . A A . 46 GLU CD 1 1
5 10359 1 1 46 GLU CG C 1.294 28.164 -8.110 1.00 . A A . 46 GLU CG 1 1
5 10360 1 1 46 GLU H H 0.716 25.561 -4.987 1.00 . A A . 46 GLU H 1 1
5 10361 1 1 46 GLU HA H 1.553 25.528 -7.785 1.00 . A A . 46 GLU HA 1 1
5 10362 1 1 46 GLU HB2 H 0.001 27.265 -6.686 1.00 . A A . 46 GLU HB2 1 1
5 10363 1 1 46 GLU HB3 H 1.468 27.955 -6.006 1.00 . A A . 46 GLU HB3 1 1
5 10364 1 1 46 GLU HG2 H 1.447 29.203 -7.860 1.00 . A A . 46 GLU HG2 1 1
5 10365 1 1 46 GLU HG3 H 2.175 27.778 -8.601 1.00 . A A . 46 GLU HG3 1 1
5 10366 1 1 46 GLU N N 1.105 25.152 -5.798 1.00 . A A . 46 GLU N 1 1
5 10367 1 1 46 GLU O O 3.956 26.623 -7.459 1.00 . A A . 46 GLU O 1 1
5 10368 1 1 46 GLU OE1 O -0.876 28.790 -8.859 1.00 . A A . 46 GLU OE1 1 1
5 10369 1 1 46 GLU OE2 O 0.200 27.267 -10.022 1.00 . A A . 46 GLU OE2 1 1
5 10370 1 1 47 GLU C C 5.756 24.431 -5.798 1.00 . A A . 47 GLU C 1 1
5 10371 1 1 47 GLU CA C 5.087 25.644 -5.163 1.00 . A A . 47 GLU CA 1 1
5 10372 1 1 47 GLU CB C 5.306 25.685 -3.653 1.00 . A A . 47 GLU CB 1 1
5 10373 1 1 47 GLU CD C 3.641 27.453 -2.951 1.00 . A A . 47 GLU CD 1 1
5 10374 1 1 47 GLU CG C 5.104 27.077 -3.074 1.00 . A A . 47 GLU CG 1 1
5 10375 1 1 47 GLU H H 3.058 25.199 -4.844 1.00 . A A . 47 GLU H 1 1
5 10376 1 1 47 GLU HA H 5.507 26.537 -5.603 1.00 . A A . 47 GLU HA 1 1
5 10377 1 1 47 GLU HB2 H 4.608 25.010 -3.178 1.00 . A A . 47 GLU HB2 1 1
5 10378 1 1 47 GLU HB3 H 6.314 25.366 -3.434 1.00 . A A . 47 GLU HB3 1 1
5 10379 1 1 47 GLU HG2 H 5.553 27.119 -2.097 1.00 . A A . 47 GLU HG2 1 1
5 10380 1 1 47 GLU HG3 H 5.589 27.793 -3.719 1.00 . A A . 47 GLU HG3 1 1
5 10381 1 1 47 GLU N N 3.677 25.629 -5.467 1.00 . A A . 47 GLU N 1 1
5 10382 1 1 47 GLU O O 6.942 24.185 -5.604 1.00 . A A . 47 GLU O 1 1
5 10383 1 1 47 GLU OE1 O 3.028 27.796 -3.983 1.00 . A A . 47 GLU OE1 1 1
5 10384 1 1 47 GLU OE2 O 3.110 27.407 -1.822 1.00 . A A . 47 GLU OE2 1 1
5 10385 1 1 48 ASN C C 6.401 23.011 -8.438 1.00 . A A . 48 ASN C 1 1
5 10386 1 1 48 ASN CA C 5.491 22.543 -7.306 1.00 . A A . 48 ASN CA 1 1
5 10387 1 1 48 ASN CB C 4.343 21.688 -7.856 1.00 . A A . 48 ASN CB 1 1
5 10388 1 1 48 ASN CG C 3.699 22.294 -9.090 1.00 . A A . 48 ASN CG 1 1
5 10389 1 1 48 ASN H H 4.036 23.949 -6.731 1.00 . A A . 48 ASN H 1 1
5 10390 1 1 48 ASN HA H 6.073 21.955 -6.614 1.00 . A A . 48 ASN HA 1 1
5 10391 1 1 48 ASN HB2 H 4.722 20.712 -8.117 1.00 . A A . 48 ASN HB2 1 1
5 10392 1 1 48 ASN HB3 H 3.586 21.584 -7.093 1.00 . A A . 48 ASN HB3 1 1
5 10393 1 1 48 ASN HD21 H 4.179 20.688 -10.159 1.00 . A A . 48 ASN HD21 1 1
5 10394 1 1 48 ASN HD22 H 3.333 21.932 -11.011 1.00 . A A . 48 ASN HD22 1 1
5 10395 1 1 48 ASN N N 4.979 23.694 -6.594 1.00 . A A . 48 ASN N 1 1
5 10396 1 1 48 ASN ND2 N 3.741 21.564 -10.199 1.00 . A A . 48 ASN ND2 1 1
5 10397 1 1 48 ASN O O 7.286 22.277 -8.880 1.00 . A A . 48 ASN O 1 1
5 10398 1 1 48 ASN OD1 O 3.171 23.405 -9.047 1.00 . A A . 48 ASN OD1 1 1
5 10399 1 1 49 TYR C C 8.449 24.762 -9.862 1.00 . A A . 49 TYR C 1 1
5 10400 1 1 49 TYR CA C 6.918 24.807 -10.045 1.00 . A A . 49 TYR CA 1 1
5 10401 1 1 49 TYR CB C 6.482 26.255 -10.281 1.00 . A A . 49 TYR CB 1 1
5 10402 1 1 49 TYR CD1 C 6.372 26.252 -12.804 1.00 . A A . 49 TYR CD1 1 1
5 10403 1 1 49 TYR CD2 C 7.794 27.843 -11.743 1.00 . A A . 49 TYR CD2 1 1
5 10404 1 1 49 TYR CE1 C 6.747 26.738 -14.042 1.00 . A A . 49 TYR CE1 1 1
5 10405 1 1 49 TYR CE2 C 8.173 28.336 -12.978 1.00 . A A . 49 TYR CE2 1 1
5 10406 1 1 49 TYR CG C 6.888 26.795 -11.635 1.00 . A A . 49 TYR CG 1 1
5 10407 1 1 49 TYR CZ C 7.647 27.779 -14.125 1.00 . A A . 49 TYR CZ 1 1
5 10408 1 1 49 TYR H H 5.408 24.763 -8.541 1.00 . A A . 49 TYR H 1 1
5 10409 1 1 49 TYR HA H 6.669 24.233 -10.927 1.00 . A A . 49 TYR HA 1 1
5 10410 1 1 49 TYR HB2 H 5.407 26.315 -10.211 1.00 . A A . 49 TYR HB2 1 1
5 10411 1 1 49 TYR HB3 H 6.924 26.886 -9.524 1.00 . A A . 49 TYR HB3 1 1
5 10412 1 1 49 TYR HD1 H 5.667 25.436 -12.738 1.00 . A A . 49 TYR HD1 1 1
5 10413 1 1 49 TYR HD2 H 8.204 28.278 -10.843 1.00 . A A . 49 TYR HD2 1 1
5 10414 1 1 49 TYR HE1 H 6.335 26.302 -14.941 1.00 . A A . 49 TYR HE1 1 1
5 10415 1 1 49 TYR HE2 H 8.878 29.152 -13.041 1.00 . A A . 49 TYR HE2 1 1
5 10416 1 1 49 TYR HH H 8.977 28.225 -15.439 1.00 . A A . 49 TYR HH 1 1
5 10417 1 1 49 TYR N N 6.151 24.234 -8.927 1.00 . A A . 49 TYR N 1 1
5 10418 1 1 49 TYR O O 9.174 25.329 -10.678 1.00 . A A . 49 TYR O 1 1
5 10419 1 1 49 TYR OH O 8.022 28.266 -15.356 1.00 . A A . 49 TYR OH 1 1
5 10420 1 1 50 LEU C C 10.807 22.530 -8.333 1.00 . A A . 50 LEU C 1 1
5 10421 1 1 50 LEU CA C 10.401 23.978 -8.627 1.00 . A A . 50 LEU CA 1 1
5 10422 1 1 50 LEU CB C 10.901 24.920 -7.518 1.00 . A A . 50 LEU CB 1 1
5 10423 1 1 50 LEU CD1 C 8.799 25.987 -6.629 1.00 . A A . 50 LEU CD1 1 1
5 10424 1 1 50 LEU CD2 C 9.546 23.758 -5.745 1.00 . A A . 50 LEU CD2 1 1
5 10425 1 1 50 LEU CG C 9.993 25.102 -6.297 1.00 . A A . 50 LEU CG 1 1
5 10426 1 1 50 LEU H H 8.355 23.626 -8.211 1.00 . A A . 50 LEU H 1 1
5 10427 1 1 50 LEU HA H 10.868 24.271 -9.559 1.00 . A A . 50 LEU HA 1 1
5 10428 1 1 50 LEU HB2 H 11.852 24.545 -7.169 1.00 . A A . 50 LEU HB2 1 1
5 10429 1 1 50 LEU HB3 H 11.066 25.892 -7.959 1.00 . A A . 50 LEU HB3 1 1
5 10430 1 1 50 LEU HD11 H 9.103 27.024 -6.593 1.00 . A A . 50 LEU HD11 1 1
5 10431 1 1 50 LEU HD12 H 8.015 25.822 -5.911 1.00 . A A . 50 LEU HD12 1 1
5 10432 1 1 50 LEU HD13 H 8.437 25.758 -7.616 1.00 . A A . 50 LEU HD13 1 1
5 10433 1 1 50 LEU HD21 H 10.409 23.129 -5.584 1.00 . A A . 50 LEU HD21 1 1
5 10434 1 1 50 LEU HD22 H 8.880 23.282 -6.447 1.00 . A A . 50 LEU HD22 1 1
5 10435 1 1 50 LEU HD23 H 9.031 23.908 -4.807 1.00 . A A . 50 LEU HD23 1 1
5 10436 1 1 50 LEU HG H 10.558 25.602 -5.522 1.00 . A A . 50 LEU HG 1 1
5 10437 1 1 50 LEU N N 8.953 24.080 -8.830 1.00 . A A . 50 LEU N 1 1
5 10438 1 1 50 LEU O O 10.176 21.853 -7.521 1.00 . A A . 50 LEU O 1 1
5 10439 1 1 51 PRO C C 13.327 20.490 -7.702 1.00 . A A . 51 PRO C 1 1
5 10440 1 1 51 PRO CA C 12.323 20.649 -8.842 1.00 . A A . 51 PRO CA 1 1
5 10441 1 1 51 PRO CB C 12.994 20.362 -10.180 1.00 . A A . 51 PRO CB 1 1
5 10442 1 1 51 PRO CD C 12.650 22.744 -10.028 1.00 . A A . 51 PRO CD 1 1
5 10443 1 1 51 PRO CG C 13.546 21.678 -10.615 1.00 . A A . 51 PRO CG 1 1
5 10444 1 1 51 PRO HA H 11.500 19.965 -8.699 1.00 . A A . 51 PRO HA 1 1
5 10445 1 1 51 PRO HB2 H 13.776 19.629 -10.042 1.00 . A A . 51 PRO HB2 1 1
5 10446 1 1 51 PRO HB3 H 12.263 19.991 -10.882 1.00 . A A . 51 PRO HB3 1 1
5 10447 1 1 51 PRO HD2 H 13.243 23.520 -9.567 1.00 . A A . 51 PRO HD2 1 1
5 10448 1 1 51 PRO HD3 H 12.012 23.162 -10.792 1.00 . A A . 51 PRO HD3 1 1
5 10449 1 1 51 PRO HG2 H 14.553 21.790 -10.243 1.00 . A A . 51 PRO HG2 1 1
5 10450 1 1 51 PRO HG3 H 13.537 21.737 -11.694 1.00 . A A . 51 PRO HG3 1 1
5 10451 1 1 51 PRO N N 11.853 22.024 -9.015 1.00 . A A . 51 PRO N 1 1
5 10452 1 1 51 PRO O O 13.950 19.436 -7.566 1.00 . A A . 51 PRO O 1 1
5 10453 1 1 52 SER C C 14.765 22.916 -5.284 1.00 . A A . 52 SER C 1 1
5 10454 1 1 52 SER CA C 14.417 21.502 -5.758 1.00 . A A . 52 SER CA 1 1
5 10455 1 1 52 SER CB C 15.709 20.764 -6.139 1.00 . A A . 52 SER CB 1 1
5 10456 1 1 52 SER H H 12.956 22.343 -7.042 1.00 . A A . 52 SER H 1 1
5 10457 1 1 52 SER HA H 13.940 20.972 -4.947 1.00 . A A . 52 SER HA 1 1
5 10458 1 1 52 SER HB2 H 16.534 21.168 -5.571 1.00 . A A . 52 SER HB2 1 1
5 10459 1 1 52 SER HB3 H 15.599 19.715 -5.915 1.00 . A A . 52 SER HB3 1 1
5 10460 1 1 52 SER HG H 16.916 21.153 -7.632 1.00 . A A . 52 SER HG 1 1
5 10461 1 1 52 SER N N 13.482 21.533 -6.885 1.00 . A A . 52 SER N 1 1
5 10462 1 1 52 SER O O 14.677 23.219 -4.095 1.00 . A A . 52 SER O 1 1
5 10463 1 1 52 SER OG O 15.996 20.905 -7.519 1.00 . A A . 52 SER OG 1 1
5 10464 1 1 53 PRO C C 14.522 25.994 -5.167 1.00 . A A . 53 PRO C 1 1
5 10465 1 1 53 PRO CA C 15.590 25.171 -5.894 1.00 . A A . 53 PRO CA 1 1
5 10466 1 1 53 PRO CB C 15.884 25.792 -7.272 1.00 . A A . 53 PRO CB 1 1
5 10467 1 1 53 PRO CD C 15.362 23.505 -7.647 1.00 . A A . 53 PRO CD 1 1
5 10468 1 1 53 PRO CG C 15.288 24.862 -8.266 1.00 . A A . 53 PRO CG 1 1
5 10469 1 1 53 PRO HA H 16.495 25.182 -5.306 1.00 . A A . 53 PRO HA 1 1
5 10470 1 1 53 PRO HB2 H 15.432 26.769 -7.334 1.00 . A A . 53 PRO HB2 1 1
5 10471 1 1 53 PRO HB3 H 16.952 25.877 -7.408 1.00 . A A . 53 PRO HB3 1 1
5 10472 1 1 53 PRO HD2 H 14.567 22.880 -8.020 1.00 . A A . 53 PRO HD2 1 1
5 10473 1 1 53 PRO HD3 H 16.323 23.053 -7.840 1.00 . A A . 53 PRO HD3 1 1
5 10474 1 1 53 PRO HG2 H 14.259 25.134 -8.452 1.00 . A A . 53 PRO HG2 1 1
5 10475 1 1 53 PRO HG3 H 15.858 24.889 -9.182 1.00 . A A . 53 PRO HG3 1 1
5 10476 1 1 53 PRO N N 15.193 23.791 -6.213 1.00 . A A . 53 PRO N 1 1
5 10477 1 1 53 PRO O O 13.424 26.207 -5.678 1.00 . A A . 53 PRO O 1 1
5 10478 1 1 54 CYS C C 14.733 27.744 -1.874 1.00 . A A . 54 CYS C 1 1
5 10479 1 1 54 CYS CA C 14.006 27.324 -3.165 1.00 . A A . 54 CYS CA 1 1
5 10480 1 1 54 CYS CB C 12.673 26.601 -2.895 1.00 . A A . 54 CYS CB 1 1
5 10481 1 1 54 CYS H H 15.787 26.291 -3.649 1.00 . A A . 54 CYS H 1 1
5 10482 1 1 54 CYS HA H 13.804 28.217 -3.740 1.00 . A A . 54 CYS HA 1 1
5 10483 1 1 54 CYS HB2 H 11.865 27.269 -3.139 1.00 . A A . 54 CYS HB2 1 1
5 10484 1 1 54 CYS HB3 H 12.614 25.737 -3.541 1.00 . A A . 54 CYS HB3 1 1
5 10485 1 1 54 CYS N N 14.885 26.483 -3.979 1.00 . A A . 54 CYS N 1 1
5 10486 1 1 54 CYS O O 14.974 26.921 -0.990 1.00 . A A . 54 CYS O 1 1
5 10487 1 1 54 CYS SG S 12.400 26.026 -1.186 1.00 . A A . 54 CYS SG 1 1
5 10488 1 1 55 GLN C C 16.821 28.521 -0.036 1.00 . A A . 55 GLN C 1 1
5 10489 1 1 55 GLN CA C 15.881 29.564 -0.666 1.00 . A A . 55 GLN CA 1 1
5 10490 1 1 55 GLN CB C 14.954 30.214 0.366 1.00 . A A . 55 GLN CB 1 1
5 10491 1 1 55 GLN CD C 13.304 29.966 2.234 1.00 . A A . 55 GLN CD 1 1
5 10492 1 1 55 GLN CG C 14.045 29.261 1.111 1.00 . A A . 55 GLN CG 1 1
5 10493 1 1 55 GLN H H 14.943 29.622 -2.566 1.00 . A A . 55 GLN H 1 1
5 10494 1 1 55 GLN HA H 16.503 30.340 -1.067 1.00 . A A . 55 GLN HA 1 1
5 10495 1 1 55 GLN HB2 H 15.560 30.732 1.092 1.00 . A A . 55 GLN HB2 1 1
5 10496 1 1 55 GLN HB3 H 14.337 30.938 -0.143 1.00 . A A . 55 GLN HB3 1 1
5 10497 1 1 55 GLN HE21 H 14.712 29.434 3.531 1.00 . A A . 55 GLN HE21 1 1
5 10498 1 1 55 GLN HE22 H 13.410 30.367 4.177 1.00 . A A . 55 GLN HE22 1 1
5 10499 1 1 55 GLN HG2 H 13.324 28.852 0.420 1.00 . A A . 55 GLN HG2 1 1
5 10500 1 1 55 GLN HG3 H 14.639 28.465 1.533 1.00 . A A . 55 GLN HG3 1 1
5 10501 1 1 55 GLN N N 15.130 29.024 -1.806 1.00 . A A . 55 GLN N 1 1
5 10502 1 1 55 GLN NE2 N 13.865 29.917 3.436 1.00 . A A . 55 GLN NE2 1 1
5 10503 1 1 55 GLN O O 17.249 27.583 -0.709 1.00 . A A . 55 GLN O 1 1
5 10504 1 1 55 GLN OE1 O 12.245 30.556 2.021 1.00 . A A . 55 GLN OE1 1 1
5 10505 1 1 56 SER C C 17.404 26.520 2.410 1.00 . A A . 56 SER C 1 1
5 10506 1 1 56 SER CA C 18.089 27.800 1.928 1.00 . A A . 56 SER CA 1 1
5 10507 1 1 56 SER CB C 18.729 28.524 3.114 1.00 . A A . 56 SER CB 1 1
5 10508 1 1 56 SER H H 16.824 29.471 1.717 1.00 . A A . 56 SER H 1 1
5 10509 1 1 56 SER HA H 18.873 27.533 1.230 1.00 . A A . 56 SER HA 1 1
5 10510 1 1 56 SER HB2 H 18.882 29.562 2.858 1.00 . A A . 56 SER HB2 1 1
5 10511 1 1 56 SER HB3 H 18.074 28.457 3.969 1.00 . A A . 56 SER HB3 1 1
5 10512 1 1 56 SER HG H 20.477 27.771 2.645 1.00 . A A . 56 SER HG 1 1
5 10513 1 1 56 SER N N 17.169 28.703 1.237 1.00 . A A . 56 SER N 1 1
5 10514 1 1 56 SER O O 16.663 26.527 3.394 1.00 . A A . 56 SER O 1 1
5 10515 1 1 56 SER OG O 19.980 27.948 3.448 1.00 . A A . 56 SER OG 1 1
5 10516 1 1 57 GLY C C 17.267 23.154 0.913 1.00 . A A . 57 GLY C 1 1
5 10517 1 1 57 GLY CA C 17.112 24.130 2.063 1.00 . A A . 57 GLY CA 1 1
5 10518 1 1 57 GLY H H 18.280 25.471 0.952 1.00 . A A . 57 GLY H 1 1
5 10519 1 1 57 GLY HA2 H 17.625 23.742 2.935 1.00 . A A . 57 GLY HA2 1 1
5 10520 1 1 57 GLY HA3 H 16.061 24.248 2.287 1.00 . A A . 57 GLY HA3 1 1
5 10521 1 1 57 GLY N N 17.677 25.418 1.716 1.00 . A A . 57 GLY N 1 1
5 10522 1 1 57 GLY O O 16.408 22.307 0.679 1.00 . A A . 57 GLY O 1 1
5 10523 1 1 58 GLN C C 20.040 21.766 -0.671 1.00 . A A . 58 GLN C 1 1
5 10524 1 1 58 GLN CA C 18.702 22.434 -0.919 1.00 . A A . 58 GLN CA 1 1
5 10525 1 1 58 GLN CB C 18.729 23.245 -2.216 1.00 . A A . 58 GLN CB 1 1
5 10526 1 1 58 GLN CD C 19.539 22.153 -4.343 1.00 . A A . 58 GLN CD 1 1
5 10527 1 1 58 GLN CG C 18.351 22.439 -3.448 1.00 . A A . 58 GLN CG 1 1
5 10528 1 1 58 GLN H H 19.033 23.937 0.464 1.00 . A A . 58 GLN H 1 1
5 10529 1 1 58 GLN HA H 17.937 21.676 -0.991 1.00 . A A . 58 GLN HA 1 1
5 10530 1 1 58 GLN HB2 H 18.035 24.068 -2.126 1.00 . A A . 58 GLN HB2 1 1
5 10531 1 1 58 GLN HB3 H 19.724 23.639 -2.360 1.00 . A A . 58 GLN HB3 1 1
5 10532 1 1 58 GLN HE21 H 19.614 24.063 -4.889 1.00 . A A . 58 GLN HE21 1 1
5 10533 1 1 58 GLN HE22 H 20.807 23.033 -5.596 1.00 . A A . 58 GLN HE22 1 1
5 10534 1 1 58 GLN HG2 H 17.924 21.498 -3.129 1.00 . A A . 58 GLN HG2 1 1
5 10535 1 1 58 GLN HG3 H 17.615 22.992 -4.014 1.00 . A A . 58 GLN HG3 1 1
5 10536 1 1 58 GLN N N 18.384 23.279 0.202 1.00 . A A . 58 GLN N 1 1
5 10537 1 1 58 GLN NE2 N 20.036 23.186 -5.011 1.00 . A A . 58 GLN NE2 1 1
5 10538 1 1 58 GLN O O 21.085 22.249 -1.090 1.00 . A A . 58 GLN O 1 1
5 10539 1 1 58 GLN OE1 O 20.006 21.017 -4.432 1.00 . A A . 58 GLN OE1 1 1
5 10540 1 1 59 LYS C C 20.893 18.443 -0.045 1.00 . A A . 59 LYS C 1 1
5 10541 1 1 59 LYS CA C 21.191 19.878 0.302 1.00 . A A . 59 LYS CA 1 1
5 10542 1 1 59 LYS CB C 21.473 19.975 1.819 1.00 . A A . 59 LYS CB 1 1
5 10543 1 1 59 LYS CD C 23.134 20.269 3.692 1.00 . A A . 59 LYS CD 1 1
5 10544 1 1 59 LYS CE C 23.966 19.130 4.263 1.00 . A A . 59 LYS CE 1 1
5 10545 1 1 59 LYS CG C 22.942 20.126 2.184 1.00 . A A . 59 LYS CG 1 1
5 10546 1 1 59 LYS H H 19.115 20.316 0.246 1.00 . A A . 59 LYS H 1 1
5 10547 1 1 59 LYS HA H 22.030 20.245 -0.267 1.00 . A A . 59 LYS HA 1 1
5 10548 1 1 59 LYS HB2 H 20.946 20.830 2.214 1.00 . A A . 59 LYS HB2 1 1
5 10549 1 1 59 LYS HB3 H 21.100 19.085 2.299 1.00 . A A . 59 LYS HB3 1 1
5 10550 1 1 59 LYS HD2 H 23.636 21.203 3.892 1.00 . A A . 59 LYS HD2 1 1
5 10551 1 1 59 LYS HD3 H 22.164 20.270 4.170 1.00 . A A . 59 LYS HD3 1 1
5 10552 1 1 59 LYS HE2 H 24.608 18.744 3.485 1.00 . A A . 59 LYS HE2 1 1
5 10553 1 1 59 LYS HE3 H 24.572 19.515 5.070 1.00 . A A . 59 LYS HE3 1 1
5 10554 1 1 59 LYS HG2 H 23.475 19.250 1.844 1.00 . A A . 59 LYS HG2 1 1
5 10555 1 1 59 LYS HG3 H 23.337 21.003 1.693 1.00 . A A . 59 LYS HG3 1 1
5 10556 1 1 59 LYS HZ1 H 23.169 17.988 5.821 1.00 . A A . 59 LYS HZ1 1 1
5 10557 1 1 59 LYS HZ2 H 23.438 17.112 4.400 1.00 . A A . 59 LYS HZ2 1 1
5 10558 1 1 59 LYS HZ3 H 22.123 18.170 4.502 1.00 . A A . 59 LYS HZ3 1 1
5 10559 1 1 59 LYS N N 19.989 20.635 -0.041 1.00 . A A . 59 LYS N 1 1
5 10560 1 1 59 LYS NZ N 23.114 18.023 4.782 1.00 . A A . 59 LYS NZ 1 1
5 10561 1 1 59 LYS O O 20.479 17.633 0.778 1.00 . A A . 59 LYS O 1 1
5 10562 1 1 60 PRO C C 21.522 15.699 -1.301 1.00 . A A . 60 PRO C 1 1
5 10563 1 1 60 PRO CA C 20.777 16.851 -1.955 1.00 . A A . 60 PRO CA 1 1
5 10564 1 1 60 PRO CB C 21.198 17.003 -3.426 1.00 . A A . 60 PRO CB 1 1
5 10565 1 1 60 PRO CD C 21.482 19.129 -2.394 1.00 . A A . 60 PRO CD 1 1
5 10566 1 1 60 PRO CG C 22.021 18.244 -3.478 1.00 . A A . 60 PRO CG 1 1
5 10567 1 1 60 PRO HA H 19.726 16.636 -1.905 1.00 . A A . 60 PRO HA 1 1
5 10568 1 1 60 PRO HB2 H 21.773 16.139 -3.730 1.00 . A A . 60 PRO HB2 1 1
5 10569 1 1 60 PRO HB3 H 20.319 17.088 -4.046 1.00 . A A . 60 PRO HB3 1 1
5 10570 1 1 60 PRO HD2 H 22.258 19.781 -2.020 1.00 . A A . 60 PRO HD2 1 1
5 10571 1 1 60 PRO HD3 H 20.644 19.703 -2.755 1.00 . A A . 60 PRO HD3 1 1
5 10572 1 1 60 PRO HG2 H 23.059 18.008 -3.290 1.00 . A A . 60 PRO HG2 1 1
5 10573 1 1 60 PRO HG3 H 21.910 18.720 -4.441 1.00 . A A . 60 PRO HG3 1 1
5 10574 1 1 60 PRO N N 21.055 18.159 -1.363 1.00 . A A . 60 PRO N 1 1
5 10575 1 1 60 PRO O O 22.727 15.525 -1.476 1.00 . A A . 60 PRO O 1 1
5 10576 1 1 61 CYS C C 20.223 12.625 0.135 1.00 . A A . 61 CYS C 1 1
5 10577 1 1 61 CYS CA C 21.273 13.737 0.135 1.00 . A A . 61 CYS CA 1 1
5 10578 1 1 61 CYS CB C 21.618 14.109 1.586 1.00 . A A . 61 CYS CB 1 1
5 10579 1 1 61 CYS H H 19.808 15.115 -0.480 1.00 . A A . 61 CYS H 1 1
5 10580 1 1 61 CYS HA H 22.164 13.397 -0.372 1.00 . A A . 61 CYS HA 1 1
5 10581 1 1 61 CYS HB2 H 22.491 13.553 1.889 1.00 . A A . 61 CYS HB2 1 1
5 10582 1 1 61 CYS HB3 H 21.841 15.165 1.630 1.00 . A A . 61 CYS HB3 1 1
5 10583 1 1 61 CYS N N 20.761 14.909 -0.556 1.00 . A A . 61 CYS N 1 1
5 10584 1 1 61 CYS O O 19.031 12.913 -0.051 1.00 . A A . 61 CYS O 1 1
5 10585 1 1 61 CYS SG S 20.294 13.766 2.810 1.00 . A A . 61 CYS SG 1 1
5 10586 1 1 62 GLY C C 19.262 10.166 -1.473 1.00 . A A . 62 GLY C 1 1
5 10587 1 1 62 GLY CA C 19.635 10.302 -0.018 1.00 . A A . 62 GLY CA 1 1
5 10588 1 1 62 GLY H H 21.548 11.085 -0.045 1.00 . A A . 62 GLY H 1 1
5 10589 1 1 62 GLY HA2 H 20.046 9.367 0.340 1.00 . A A . 62 GLY HA2 1 1
5 10590 1 1 62 GLY HA3 H 18.753 10.549 0.555 1.00 . A A . 62 GLY HA3 1 1
5 10591 1 1 62 GLY N N 20.623 11.347 0.136 1.00 . A A . 62 GLY N 1 1
5 10592 1 1 62 GLY O O 20.007 10.643 -2.329 1.00 . A A . 62 GLY O 1 1
5 10593 1 1 63 SER C C 17.423 10.496 -3.904 1.00 . A A . 63 SER C 1 1
5 10594 1 1 63 SER CA C 17.880 9.220 -3.192 1.00 . A A . 63 SER CA 1 1
5 10595 1 1 63 SER CB C 16.812 8.132 -3.316 1.00 . A A . 63 SER CB 1 1
5 10596 1 1 63 SER H H 17.666 9.017 -1.089 1.00 . A A . 63 SER H 1 1
5 10597 1 1 63 SER HA H 18.781 8.871 -3.669 1.00 . A A . 63 SER HA 1 1
5 10598 1 1 63 SER HB2 H 16.722 7.611 -2.374 1.00 . A A . 63 SER HB2 1 1
5 10599 1 1 63 SER HB3 H 15.865 8.585 -3.567 1.00 . A A . 63 SER HB3 1 1
5 10600 1 1 63 SER HG H 16.915 6.311 -4.032 1.00 . A A . 63 SER HG 1 1
5 10601 1 1 63 SER N N 18.196 9.448 -1.791 1.00 . A A . 63 SER N 1 1
5 10602 1 1 63 SER O O 16.282 10.595 -4.350 1.00 . A A . 63 SER O 1 1
5 10603 1 1 63 SER OG O 17.151 7.195 -4.323 1.00 . A A . 63 SER OG 1 1
5 10604 1 1 64 GLY C C 17.293 13.723 -3.916 1.00 . A A . 64 GLY C 1 1
5 10605 1 1 64 GLY CA C 18.032 12.692 -4.753 1.00 . A A . 64 GLY CA 1 1
5 10606 1 1 64 GLY H H 19.245 11.303 -3.696 1.00 . A A . 64 GLY H 1 1
5 10607 1 1 64 GLY HA2 H 18.958 13.130 -5.092 1.00 . A A . 64 GLY HA2 1 1
5 10608 1 1 64 GLY HA3 H 17.429 12.450 -5.616 1.00 . A A . 64 GLY HA3 1 1
5 10609 1 1 64 GLY N N 18.341 11.452 -4.046 1.00 . A A . 64 GLY N 1 1
5 10610 1 1 64 GLY O O 16.671 14.635 -4.462 1.00 . A A . 64 GLY O 1 1
5 10611 1 1 65 GLY C C 17.333 15.406 -1.034 1.00 . A A . 65 GLY C 1 1
5 10612 1 1 65 GLY CA C 16.500 14.385 -1.752 1.00 . A A . 65 GLY CA 1 1
5 10613 1 1 65 GLY H H 17.665 12.645 -2.334 1.00 . A A . 65 GLY H 1 1
5 10614 1 1 65 GLY HA2 H 15.782 14.905 -2.363 1.00 . A A . 65 GLY HA2 1 1
5 10615 1 1 65 GLY HA3 H 15.967 13.790 -1.032 1.00 . A A . 65 GLY HA3 1 1
5 10616 1 1 65 GLY N N 17.271 13.505 -2.614 1.00 . A A . 65 GLY N 1 1
5 10617 1 1 65 GLY O O 18.279 15.071 -0.337 1.00 . A A . 65 GLY O 1 1
5 10618 1 1 66 ARG C C 17.176 18.070 0.744 1.00 . A A . 66 ARG C 1 1
5 10619 1 1 66 ARG CA C 17.738 17.772 -0.638 1.00 . A A . 66 ARG CA 1 1
5 10620 1 1 66 ARG CB C 17.753 19.026 -1.521 1.00 . A A . 66 ARG CB 1 1
5 10621 1 1 66 ARG CD C 16.441 18.638 -3.636 1.00 . A A . 66 ARG CD 1 1
5 10622 1 1 66 ARG CG C 16.456 19.295 -2.265 1.00 . A A . 66 ARG CG 1 1
5 10623 1 1 66 ARG CZ C 18.091 18.150 -5.404 1.00 . A A . 66 ARG CZ 1 1
5 10624 1 1 66 ARG H H 16.250 16.880 -1.846 1.00 . A A . 66 ARG H 1 1
5 10625 1 1 66 ARG HA H 18.741 17.420 -0.511 1.00 . A A . 66 ARG HA 1 1
5 10626 1 1 66 ARG HB2 H 17.958 19.879 -0.899 1.00 . A A . 66 ARG HB2 1 1
5 10627 1 1 66 ARG HB3 H 18.544 18.928 -2.248 1.00 . A A . 66 ARG HB3 1 1
5 10628 1 1 66 ARG HD2 H 16.351 17.571 -3.510 1.00 . A A . 66 ARG HD2 1 1
5 10629 1 1 66 ARG HD3 H 15.587 19.003 -4.185 1.00 . A A . 66 ARG HD3 1 1
5 10630 1 1 66 ARG HE H 18.164 19.721 -4.170 1.00 . A A . 66 ARG HE 1 1
5 10631 1 1 66 ARG HG2 H 15.631 18.912 -1.684 1.00 . A A . 66 ARG HG2 1 1
5 10632 1 1 66 ARG HG3 H 16.342 20.363 -2.388 1.00 . A A . 66 ARG HG3 1 1
5 10633 1 1 66 ARG HH11 H 16.599 16.792 -5.250 1.00 . A A . 66 ARG HH11 1 1
5 10634 1 1 66 ARG HH12 H 17.763 16.478 -6.493 1.00 . A A . 66 ARG HH12 1 1
5 10635 1 1 66 ARG HH21 H 19.696 19.308 -5.816 1.00 . A A . 66 ARG HH21 1 1
5 10636 1 1 66 ARG HH22 H 19.517 17.905 -6.815 1.00 . A A . 66 ARG HH22 1 1
5 10637 1 1 66 ARG N N 17.000 16.678 -1.252 1.00 . A A . 66 ARG N 1 1
5 10638 1 1 66 ARG NE N 17.653 18.918 -4.405 1.00 . A A . 66 ARG NE 1 1
5 10639 1 1 66 ARG NH1 N 17.429 17.050 -5.743 1.00 . A A . 66 ARG NH1 1 1
5 10640 1 1 66 ARG NH2 N 19.191 18.482 -6.065 1.00 . A A . 66 ARG NH2 1 1
5 10641 1 1 66 ARG O O 15.998 17.815 0.998 1.00 . A A . 66 ARG O 1 1
5 10642 1 1 67 CYS C C 16.559 19.985 2.898 1.00 . A A . 67 CYS C 1 1
5 10643 1 1 67 CYS CA C 17.551 18.880 2.968 1.00 . A A . 67 CYS CA 1 1
5 10644 1 1 67 CYS CB C 18.714 19.272 3.883 1.00 . A A . 67 CYS CB 1 1
5 10645 1 1 67 CYS H H 18.912 18.802 1.428 1.00 . A A . 67 CYS H 1 1
5 10646 1 1 67 CYS HA H 17.071 17.997 3.353 1.00 . A A . 67 CYS HA 1 1
5 10647 1 1 67 CYS HB2 H 19.641 19.169 3.342 1.00 . A A . 67 CYS HB2 1 1
5 10648 1 1 67 CYS HB3 H 18.595 20.301 4.187 1.00 . A A . 67 CYS HB3 1 1
5 10649 1 1 67 CYS N N 18.007 18.593 1.651 1.00 . A A . 67 CYS N 1 1
5 10650 1 1 67 CYS O O 16.911 21.151 2.730 1.00 . A A . 67 CYS O 1 1
5 10651 1 1 67 CYS SG S 18.842 18.261 5.390 1.00 . A A . 67 CYS SG 1 1
5 10652 1 1 68 ALA C C 14.103 21.042 4.492 1.00 . A A . 68 ALA C 1 1
5 10653 1 1 68 ALA CA C 14.299 20.602 3.083 1.00 . A A . 68 ALA CA 1 1
5 10654 1 1 68 ALA CB C 13.004 20.031 2.522 1.00 . A A . 68 ALA CB 1 1
5 10655 1 1 68 ALA H H 15.110 18.684 3.252 1.00 . A A . 68 ALA H 1 1
5 10656 1 1 68 ALA HA H 14.607 21.440 2.477 1.00 . A A . 68 ALA HA 1 1
5 10657 1 1 68 ALA HB1 H 12.244 20.797 2.527 1.00 . A A . 68 ALA HB1 1 1
5 10658 1 1 68 ALA HB2 H 12.683 19.200 3.132 1.00 . A A . 68 ALA HB2 1 1
5 10659 1 1 68 ALA HB3 H 13.169 19.695 1.510 1.00 . A A . 68 ALA HB3 1 1
5 10660 1 1 68 ALA N N 15.327 19.627 3.081 1.00 . A A . 68 ALA N 1 1
5 10661 1 1 68 ALA O O 13.612 22.143 4.748 1.00 . A A . 68 ALA O 1 1
5 10662 1 1 69 ALA C C 15.066 19.432 7.704 1.00 . A A . 69 ALA C 1 1
5 10663 1 1 69 ALA CA C 14.308 20.475 6.850 1.00 . A A . 69 ALA CA 1 1
5 10664 1 1 69 ALA CB C 12.843 20.449 7.192 1.00 . A A . 69 ALA CB 1 1
5 10665 1 1 69 ALA H H 14.923 19.301 5.291 1.00 . A A . 69 ALA H 1 1
5 10666 1 1 69 ALA HA H 14.689 21.470 7.052 1.00 . A A . 69 ALA HA 1 1
5 10667 1 1 69 ALA HB1 H 12.512 19.425 7.267 1.00 . A A . 69 ALA HB1 1 1
5 10668 1 1 69 ALA HB2 H 12.281 20.953 6.419 1.00 . A A . 69 ALA HB2 1 1
5 10669 1 1 69 ALA HB3 H 12.690 20.946 8.137 1.00 . A A . 69 ALA HB3 1 1
5 10670 1 1 69 ALA N N 14.485 20.181 5.441 1.00 . A A . 69 ALA N 1 1
5 10671 1 1 69 ALA O O 15.438 18.368 7.209 1.00 . A A . 69 ALA O 1 1
5 10672 1 1 70 ALA C C 15.720 17.342 9.733 1.00 . A A . 70 ALA C 1 1
5 10673 1 1 70 ALA CA C 16.006 18.848 9.904 1.00 . A A . 70 ALA CA 1 1
5 10674 1 1 70 ALA CB C 15.687 19.229 11.333 1.00 . A A . 70 ALA CB 1 1
5 10675 1 1 70 ALA H H 14.970 20.605 9.308 1.00 . A A . 70 ALA H 1 1
5 10676 1 1 70 ALA HA H 17.058 19.015 9.764 1.00 . A A . 70 ALA HA 1 1
5 10677 1 1 70 ALA HB1 H 14.763 18.756 11.633 1.00 . A A . 70 ALA HB1 1 1
5 10678 1 1 70 ALA HB2 H 15.591 20.300 11.412 1.00 . A A . 70 ALA HB2 1 1
5 10679 1 1 70 ALA HB3 H 16.484 18.888 11.971 1.00 . A A . 70 ALA HB3 1 1
5 10680 1 1 70 ALA N N 15.291 19.743 8.973 1.00 . A A . 70 ALA N 1 1
5 10681 1 1 70 ALA O O 14.573 16.901 9.779 1.00 . A A . 70 ALA O 1 1
5 10682 1 1 71 GLY C C 15.931 14.569 8.307 1.00 . A A . 71 GLY C 1 1
5 10683 1 1 71 GLY CA C 16.742 15.109 9.474 1.00 . A A . 71 GLY CA 1 1
5 10684 1 1 71 GLY H H 17.674 16.986 9.589 1.00 . A A . 71 GLY H 1 1
5 10685 1 1 71 GLY HA2 H 17.745 14.722 9.400 1.00 . A A . 71 GLY HA2 1 1
5 10686 1 1 71 GLY HA3 H 16.296 14.736 10.379 1.00 . A A . 71 GLY HA3 1 1
5 10687 1 1 71 GLY N N 16.804 16.563 9.591 1.00 . A A . 71 GLY N 1 1
5 10688 1 1 71 GLY O O 15.909 13.360 8.080 1.00 . A A . 71 GLY O 1 1
5 10689 1 1 72 ILE C C 14.902 15.568 5.132 1.00 . A A . 72 ILE C 1 1
5 10690 1 1 72 ILE CA C 14.415 14.997 6.462 1.00 . A A . 72 ILE CA 1 1
5 10691 1 1 72 ILE CB C 12.965 15.378 6.734 1.00 . A A . 72 ILE CB 1 1
5 10692 1 1 72 ILE CD1 C 12.107 17.454 5.695 1.00 . A A . 72 ILE CD1 1 1
5 10693 1 1 72 ILE CG1 C 12.831 16.880 6.860 1.00 . A A . 72 ILE CG1 1 1
5 10694 1 1 72 ILE CG2 C 12.472 14.676 7.989 1.00 . A A . 72 ILE CG2 1 1
5 10695 1 1 72 ILE H H 15.304 16.393 7.802 1.00 . A A . 72 ILE H 1 1
5 10696 1 1 72 ILE HA H 14.432 13.917 6.394 1.00 . A A . 72 ILE HA 1 1
5 10697 1 1 72 ILE HB H 12.366 15.035 5.909 1.00 . A A . 72 ILE HB 1 1
5 10698 1 1 72 ILE HD11 H 11.468 16.681 5.292 1.00 . A A . 72 ILE HD11 1 1
5 10699 1 1 72 ILE HD12 H 12.819 17.768 4.943 1.00 . A A . 72 ILE HD12 1 1
5 10700 1 1 72 ILE HD13 H 11.512 18.296 6.010 1.00 . A A . 72 ILE HD13 1 1
5 10701 1 1 72 ILE HG12 H 12.277 17.122 7.757 1.00 . A A . 72 ILE HG12 1 1
5 10702 1 1 72 ILE HG13 H 13.806 17.325 6.901 1.00 . A A . 72 ILE HG13 1 1
5 10703 1 1 72 ILE HG21 H 11.472 14.306 7.823 1.00 . A A . 72 ILE HG21 1 1
5 10704 1 1 72 ILE HG22 H 12.470 15.372 8.813 1.00 . A A . 72 ILE HG22 1 1
5 10705 1 1 72 ILE HG23 H 13.128 13.849 8.220 1.00 . A A . 72 ILE HG23 1 1
5 10706 1 1 72 ILE N N 15.252 15.434 7.582 1.00 . A A . 72 ILE N 1 1
5 10707 1 1 72 ILE O O 14.727 16.751 4.834 1.00 . A A . 72 ILE O 1 1
5 10708 1 1 73 CYS C C 14.972 14.791 1.976 1.00 . A A . 73 CYS C 1 1
5 10709 1 1 73 CYS CA C 16.043 15.061 3.026 1.00 . A A . 73 CYS CA 1 1
5 10710 1 1 73 CYS CB C 17.292 14.220 2.712 1.00 . A A . 73 CYS CB 1 1
5 10711 1 1 73 CYS H H 15.620 13.772 4.644 1.00 . A A . 73 CYS H 1 1
5 10712 1 1 73 CYS HA H 16.291 16.110 3.029 1.00 . A A . 73 CYS HA 1 1
5 10713 1 1 73 CYS HB2 H 17.462 13.537 3.530 1.00 . A A . 73 CYS HB2 1 1
5 10714 1 1 73 CYS HB3 H 17.106 13.649 1.816 1.00 . A A . 73 CYS HB3 1 1
5 10715 1 1 73 CYS N N 15.519 14.697 4.338 1.00 . A A . 73 CYS N 1 1
5 10716 1 1 73 CYS O O 14.683 13.634 1.668 1.00 . A A . 73 CYS O 1 1
5 10717 1 1 73 CYS SG S 18.844 15.155 2.461 1.00 . A A . 73 CYS SG 1 1
5 10718 1 1 74 CYS C C 13.485 16.481 -0.799 1.00 . A A . 74 CYS C 1 1
5 10719 1 1 74 CYS CA C 13.300 15.651 0.462 1.00 . A A . 74 CYS CA 1 1
5 10720 1 1 74 CYS CB C 11.923 15.970 1.054 1.00 . A A . 74 CYS CB 1 1
5 10721 1 1 74 CYS H H 14.598 16.748 1.734 1.00 . A A . 74 CYS H 1 1
5 10722 1 1 74 CYS HA H 13.312 14.613 0.185 1.00 . A A . 74 CYS HA 1 1
5 10723 1 1 74 CYS HB2 H 11.536 16.858 0.580 1.00 . A A . 74 CYS HB2 1 1
5 10724 1 1 74 CYS HB3 H 11.256 15.150 0.847 1.00 . A A . 74 CYS HB3 1 1
5 10725 1 1 74 CYS N N 14.356 15.843 1.445 1.00 . A A . 74 CYS N 1 1
5 10726 1 1 74 CYS O O 14.317 17.385 -0.871 1.00 . A A . 74 CYS O 1 1
5 10727 1 1 74 CYS SG S 11.903 16.262 2.847 1.00 . A A . 74 CYS SG 1 1
5 10728 1 1 75 SER C C 11.126 17.183 -3.313 1.00 . A A . 75 SER C 1 1
5 10729 1 1 75 SER CA C 12.588 16.827 -3.056 1.00 . A A . 75 SER CA 1 1
5 10730 1 1 75 SER CB C 13.132 15.890 -4.142 1.00 . A A . 75 SER CB 1 1
5 10731 1 1 75 SER H H 11.997 15.441 -1.594 1.00 . A A . 75 SER H 1 1
5 10732 1 1 75 SER HA H 13.183 17.731 -3.010 1.00 . A A . 75 SER HA 1 1
5 10733 1 1 75 SER HB2 H 12.763 14.891 -3.969 1.00 . A A . 75 SER HB2 1 1
5 10734 1 1 75 SER HB3 H 12.805 16.225 -5.111 1.00 . A A . 75 SER HB3 1 1
5 10735 1 1 75 SER HG H 14.852 15.006 -4.446 1.00 . A A . 75 SER HG 1 1
5 10736 1 1 75 SER N N 12.641 16.159 -1.766 1.00 . A A . 75 SER N 1 1
5 10737 1 1 75 SER O O 10.276 16.884 -2.474 1.00 . A A . 75 SER O 1 1
5 10738 1 1 75 SER OG O 14.548 15.858 -4.125 1.00 . A A . 75 SER OG 1 1
5 10739 1 1 76 PRO C C 8.552 16.967 -5.130 1.00 . A A . 76 PRO C 1 1
5 10740 1 1 76 PRO CA C 9.384 18.174 -4.700 1.00 . A A . 76 PRO CA 1 1
5 10741 1 1 76 PRO CB C 9.479 19.198 -5.824 1.00 . A A . 76 PRO CB 1 1
5 10742 1 1 76 PRO CD C 11.677 18.269 -5.516 1.00 . A A . 76 PRO CD 1 1
5 10743 1 1 76 PRO CG C 10.745 18.875 -6.533 1.00 . A A . 76 PRO CG 1 1
5 10744 1 1 76 PRO HA H 8.927 18.624 -3.838 1.00 . A A . 76 PRO HA 1 1
5 10745 1 1 76 PRO HB2 H 8.625 19.097 -6.477 1.00 . A A . 76 PRO HB2 1 1
5 10746 1 1 76 PRO HB3 H 9.504 20.192 -5.406 1.00 . A A . 76 PRO HB3 1 1
5 10747 1 1 76 PRO HD2 H 12.208 17.438 -5.948 1.00 . A A . 76 PRO HD2 1 1
5 10748 1 1 76 PRO HD3 H 12.371 19.013 -5.154 1.00 . A A . 76 PRO HD3 1 1
5 10749 1 1 76 PRO HG2 H 10.550 18.170 -7.327 1.00 . A A . 76 PRO HG2 1 1
5 10750 1 1 76 PRO HG3 H 11.170 19.779 -6.932 1.00 . A A . 76 PRO HG3 1 1
5 10751 1 1 76 PRO N N 10.776 17.821 -4.438 1.00 . A A . 76 PRO N 1 1
5 10752 1 1 76 PRO O O 7.593 17.099 -5.890 1.00 . A A . 76 PRO O 1 1
5 10753 1 1 77 ASP C C 8.088 13.710 -3.654 1.00 . A A . 77 ASP C 1 1
5 10754 1 1 77 ASP CA C 8.226 14.552 -4.925 1.00 . A A . 77 ASP CA 1 1
5 10755 1 1 77 ASP CB C 8.967 13.769 -6.012 1.00 . A A . 77 ASP CB 1 1
5 10756 1 1 77 ASP CG C 8.499 14.143 -7.405 1.00 . A A . 77 ASP CG 1 1
5 10757 1 1 77 ASP H H 9.693 15.759 -4.021 1.00 . A A . 77 ASP H 1 1
5 10758 1 1 77 ASP HA H 7.237 14.805 -5.283 1.00 . A A . 77 ASP HA 1 1
5 10759 1 1 77 ASP HB2 H 10.024 13.976 -5.939 1.00 . A A . 77 ASP HB2 1 1
5 10760 1 1 77 ASP HB3 H 8.799 12.712 -5.865 1.00 . A A . 77 ASP HB3 1 1
5 10761 1 1 77 ASP N N 8.928 15.792 -4.625 1.00 . A A . 77 ASP N 1 1
5 10762 1 1 77 ASP O O 6.977 13.362 -3.250 1.00 . A A . 77 ASP O 1 1
5 10763 1 1 77 ASP OD1 O 7.342 13.821 -7.749 1.00 . A A . 77 ASP OD1 1 1
5 10764 1 1 77 ASP OD2 O 9.288 14.758 -8.152 1.00 . A A . 77 ASP OD2 1 1
5 10765 1 1 78 GLY C C 10.180 13.104 -0.764 1.00 . A A . 78 GLY C 1 1
5 10766 1 1 78 GLY CA C 9.192 12.610 -1.807 1.00 . A A . 78 GLY CA 1 1
5 10767 1 1 78 GLY H H 10.077 13.702 -3.389 1.00 . A A . 78 GLY H 1 1
5 10768 1 1 78 GLY HA2 H 8.204 12.650 -1.403 1.00 . A A . 78 GLY HA2 1 1
5 10769 1 1 78 GLY HA3 H 9.418 11.590 -2.032 1.00 . A A . 78 GLY HA3 1 1
5 10770 1 1 78 GLY N N 9.221 13.394 -3.025 1.00 . A A . 78 GLY N 1 1
5 10771 1 1 78 GLY O O 10.885 14.088 -0.978 1.00 . A A . 78 GLY O 1 1
5 10772 1 1 79 CYS C C 11.690 11.496 2.111 1.00 . A A . 79 CYS C 1 1
5 10773 1 1 79 CYS CA C 11.137 12.758 1.457 1.00 . A A . 79 CYS CA 1 1
5 10774 1 1 79 CYS CB C 10.419 13.620 2.492 1.00 . A A . 79 CYS CB 1 1
5 10775 1 1 79 CYS H H 9.647 11.626 0.469 1.00 . A A . 79 CYS H 1 1
5 10776 1 1 79 CYS HA H 11.956 13.319 1.036 1.00 . A A . 79 CYS HA 1 1
5 10777 1 1 79 CYS HB2 H 9.855 14.391 1.986 1.00 . A A . 79 CYS HB2 1 1
5 10778 1 1 79 CYS HB3 H 9.743 13.001 3.063 1.00 . A A . 79 CYS HB3 1 1
5 10779 1 1 79 CYS N N 10.232 12.404 0.366 1.00 . A A . 79 CYS N 1 1
5 10780 1 1 79 CYS O O 11.124 10.414 1.952 1.00 . A A . 79 CYS O 1 1
5 10781 1 1 79 CYS SG S 11.548 14.435 3.662 1.00 . A A . 79 CYS SG 1 1
5 10782 1 1 80 HIS C C 14.122 10.764 4.756 1.00 . A A . 80 HIS C 1 1
5 10783 1 1 80 HIS CA C 13.395 10.429 3.463 1.00 . A A . 80 HIS CA 1 1
5 10784 1 1 80 HIS CB C 14.382 9.793 2.478 1.00 . A A . 80 HIS CB 1 1
5 10785 1 1 80 HIS CD2 C 13.287 7.516 1.907 1.00 . A A . 80 HIS CD2 1 1
5 10786 1 1 80 HIS CE1 C 14.905 6.203 2.586 1.00 . A A . 80 HIS CE1 1 1
5 10787 1 1 80 HIS CG C 14.278 8.305 2.382 1.00 . A A . 80 HIS CG 1 1
5 10788 1 1 80 HIS H H 13.247 12.493 2.951 1.00 . A A . 80 HIS H 1 1
5 10789 1 1 80 HIS HA H 12.603 9.721 3.675 1.00 . A A . 80 HIS HA 1 1
5 10790 1 1 80 HIS HB2 H 14.205 10.198 1.494 1.00 . A A . 80 HIS HB2 1 1
5 10791 1 1 80 HIS HB3 H 15.389 10.037 2.784 1.00 . A A . 80 HIS HB3 1 1
5 10792 1 1 80 HIS HD1 H 16.135 7.723 3.189 1.00 . A A . 80 HIS HD1 1 1
5 10793 1 1 80 HIS HD2 H 12.355 7.849 1.477 1.00 . A A . 80 HIS HD2 1 1
5 10794 1 1 80 HIS HE1 H 15.488 5.323 2.812 1.00 . A A . 80 HIS HE1 1 1
5 10795 1 1 80 HIS HE2 H 13.245 5.430 1.672 1.00 . A A . 80 HIS HE2 1 1
5 10796 1 1 80 HIS N N 12.805 11.611 2.840 1.00 . A A . 80 HIS N 1 1
5 10797 1 1 80 HIS ND1 N 15.277 7.453 2.800 1.00 . A A . 80 HIS ND1 1 1
5 10798 1 1 80 HIS NE2 N 13.700 6.213 2.047 1.00 . A A . 80 HIS NE2 1 1
5 10799 1 1 80 HIS O O 14.901 11.716 4.811 1.00 . A A . 80 HIS O 1 1
5 10800 1 1 81 GLU C C 16.051 9.960 6.841 1.00 . A A . 81 GLU C 1 1
5 10801 1 1 81 GLU CA C 14.571 10.165 7.057 1.00 . A A . 81 GLU CA 1 1
5 10802 1 1 81 GLU CB C 14.065 9.186 8.116 1.00 . A A . 81 GLU CB 1 1
5 10803 1 1 81 GLU CD C 14.233 10.055 10.473 1.00 . A A . 81 GLU CD 1 1
5 10804 1 1 81 GLU CG C 13.336 9.854 9.267 1.00 . A A . 81 GLU CG 1 1
5 10805 1 1 81 GLU H H 13.281 9.198 5.688 1.00 . A A . 81 GLU H 1 1
5 10806 1 1 81 GLU HA H 14.396 11.179 7.380 1.00 . A A . 81 GLU HA 1 1
5 10807 1 1 81 GLU HB2 H 13.398 8.486 7.647 1.00 . A A . 81 GLU HB2 1 1
5 10808 1 1 81 GLU HB3 H 14.908 8.646 8.521 1.00 . A A . 81 GLU HB3 1 1
5 10809 1 1 81 GLU HG2 H 12.974 10.817 8.939 1.00 . A A . 81 GLU HG2 1 1
5 10810 1 1 81 GLU HG3 H 12.500 9.233 9.556 1.00 . A A . 81 GLU HG3 1 1
5 10811 1 1 81 GLU N N 13.891 9.958 5.791 1.00 . A A . 81 GLU N 1 1
5 10812 1 1 81 GLU O O 16.482 8.886 6.421 1.00 . A A . 81 GLU O 1 1
5 10813 1 1 81 GLU OE1 O 14.697 9.045 11.042 1.00 . A A . 81 GLU OE1 1 1
5 10814 1 1 81 GLU OE2 O 14.476 11.222 10.847 1.00 . A A . 81 GLU OE2 1 1
5 10815 1 1 82 ASP C C 19.003 11.890 7.803 1.00 . A A . 82 ASP C 1 1
5 10816 1 1 82 ASP CA C 18.258 10.897 6.900 1.00 . A A . 82 ASP CA 1 1
5 10817 1 1 82 ASP CB C 18.560 11.129 5.409 1.00 . A A . 82 ASP CB 1 1
5 10818 1 1 82 ASP CG C 20.011 11.478 5.131 1.00 . A A . 82 ASP CG 1 1
5 10819 1 1 82 ASP H H 16.436 11.832 7.411 1.00 . A A . 82 ASP H 1 1
5 10820 1 1 82 ASP HA H 18.552 9.890 7.165 1.00 . A A . 82 ASP HA 1 1
5 10821 1 1 82 ASP HB2 H 18.329 10.222 4.868 1.00 . A A . 82 ASP HB2 1 1
5 10822 1 1 82 ASP HB3 H 17.922 11.930 5.034 1.00 . A A . 82 ASP HB3 1 1
5 10823 1 1 82 ASP N N 16.830 10.990 7.097 1.00 . A A . 82 ASP N 1 1
5 10824 1 1 82 ASP O O 18.564 13.028 7.967 1.00 . A A . 82 ASP O 1 1
5 10825 1 1 82 ASP OD1 O 20.501 12.482 5.682 1.00 . A A . 82 ASP OD1 1 1
5 10826 1 1 82 ASP OD2 O 20.660 10.739 4.361 1.00 . A A . 82 ASP OD2 1 1
5 10827 1 1 83 PRO C C 21.647 13.470 8.553 1.00 . A A . 83 PRO C 1 1
5 10828 1 1 83 PRO CA C 20.938 12.345 9.294 1.00 . A A . 83 PRO CA 1 1
5 10829 1 1 83 PRO CB C 21.976 11.401 9.902 1.00 . A A . 83 PRO CB 1 1
5 10830 1 1 83 PRO CD C 20.744 10.146 8.277 1.00 . A A . 83 PRO CD 1 1
5 10831 1 1 83 PRO CG C 21.533 10.019 9.547 1.00 . A A . 83 PRO CG 1 1
5 10832 1 1 83 PRO HA H 20.332 12.771 10.079 1.00 . A A . 83 PRO HA 1 1
5 10833 1 1 83 PRO HB2 H 22.945 11.623 9.482 1.00 . A A . 83 PRO HB2 1 1
5 10834 1 1 83 PRO HB3 H 21.999 11.546 10.968 1.00 . A A . 83 PRO HB3 1 1
5 10835 1 1 83 PRO HD2 H 21.397 10.094 7.417 1.00 . A A . 83 PRO HD2 1 1
5 10836 1 1 83 PRO HD3 H 19.985 9.381 8.227 1.00 . A A . 83 PRO HD3 1 1
5 10837 1 1 83 PRO HG2 H 22.395 9.387 9.390 1.00 . A A . 83 PRO HG2 1 1
5 10838 1 1 83 PRO HG3 H 20.913 9.620 10.335 1.00 . A A . 83 PRO HG3 1 1
5 10839 1 1 83 PRO N N 20.142 11.479 8.404 1.00 . A A . 83 PRO N 1 1
5 10840 1 1 83 PRO O O 22.802 13.790 8.835 1.00 . A A . 83 PRO O 1 1
5 10841 1 1 84 ALA C C 21.458 16.416 7.697 1.00 . A A . 84 ALA C 1 1
5 10842 1 1 84 ALA CA C 21.450 15.176 6.849 1.00 . A A . 84 ALA CA 1 1
5 10843 1 1 84 ALA CB C 20.546 15.415 5.664 1.00 . A A . 84 ALA CB 1 1
5 10844 1 1 84 ALA H H 20.028 13.780 7.476 1.00 . A A . 84 ALA H 1 1
5 10845 1 1 84 ALA HA H 22.443 14.950 6.507 1.00 . A A . 84 ALA HA 1 1
5 10846 1 1 84 ALA HB1 H 20.270 14.476 5.226 1.00 . A A . 84 ALA HB1 1 1
5 10847 1 1 84 ALA HB2 H 21.055 16.026 4.934 1.00 . A A . 84 ALA HB2 1 1
5 10848 1 1 84 ALA HB3 H 19.655 15.926 6.008 1.00 . A A . 84 ALA HB3 1 1
5 10849 1 1 84 ALA N N 20.939 14.069 7.624 1.00 . A A . 84 ALA N 1 1
5 10850 1 1 84 ALA O O 22.484 17.056 7.930 1.00 . A A . 84 ALA O 1 1
5 10851 1 1 85 CYS C C 19.762 17.417 10.398 1.00 . A A . 85 CYS C 1 1
5 10852 1 1 85 CYS CA C 20.006 17.875 8.967 1.00 . A A . 85 CYS CA 1 1
5 10853 1 1 85 CYS CB C 18.805 18.627 8.372 1.00 . A A . 85 CYS CB 1 1
5 10854 1 1 85 CYS H H 19.508 16.148 7.905 1.00 . A A . 85 CYS H 1 1
5 10855 1 1 85 CYS HA H 20.872 18.504 8.947 1.00 . A A . 85 CYS HA 1 1
5 10856 1 1 85 CYS HB2 H 18.057 17.910 8.079 1.00 . A A . 85 CYS HB2 1 1
5 10857 1 1 85 CYS HB3 H 18.387 19.291 9.104 1.00 . A A . 85 CYS HB3 1 1
5 10858 1 1 85 CYS N N 20.261 16.728 8.144 1.00 . A A . 85 CYS N 1 1
5 10859 1 1 85 CYS O O 18.623 17.261 10.821 1.00 . A A . 85 CYS O 1 1
5 10860 1 1 85 CYS SG S 19.196 19.595 6.882 1.00 . A A . 85 CYS SG 1 1
5 10861 1 1 86 ASP C C 20.930 17.794 13.502 1.00 . A A . 86 ASP C 1 1
5 10862 1 1 86 ASP CA C 20.765 16.671 12.488 1.00 . A A . 86 ASP CA 1 1
5 10863 1 1 86 ASP CB C 21.823 15.596 12.745 1.00 . A A . 86 ASP CB 1 1
5 10864 1 1 86 ASP CG C 22.349 14.964 11.470 1.00 . A A . 86 ASP CG 1 1
5 10865 1 1 86 ASP H H 21.728 17.263 10.716 1.00 . A A . 86 ASP H 1 1
5 10866 1 1 86 ASP HA H 19.789 16.229 12.618 1.00 . A A . 86 ASP HA 1 1
5 10867 1 1 86 ASP HB2 H 22.655 16.036 13.273 1.00 . A A . 86 ASP HB2 1 1
5 10868 1 1 86 ASP HB3 H 21.385 14.820 13.354 1.00 . A A . 86 ASP HB3 1 1
5 10869 1 1 86 ASP N N 20.849 17.157 11.121 1.00 . A A . 86 ASP N 1 1
5 10870 1 1 86 ASP O O 22.034 18.071 13.966 1.00 . A A . 86 ASP O 1 1
5 10871 1 1 86 ASP OD1 O 22.907 15.699 10.628 1.00 . A A . 86 ASP OD1 1 1
5 10872 1 1 86 ASP OD2 O 22.202 13.735 11.314 1.00 . A A . 86 ASP OD2 1 1
5 10873 1 1 87 PRO C C 20.193 18.922 16.200 1.00 . A A . 87 PRO C 1 1
5 10874 1 1 87 PRO CA C 19.818 19.506 14.863 1.00 . A A . 87 PRO CA 1 1
5 10875 1 1 87 PRO CB C 18.377 20.027 14.840 1.00 . A A . 87 PRO CB 1 1
5 10876 1 1 87 PRO CD C 18.482 18.144 13.392 1.00 . A A . 87 PRO CD 1 1
5 10877 1 1 87 PRO CG C 17.799 19.459 13.589 1.00 . A A . 87 PRO CG 1 1
5 10878 1 1 87 PRO HA H 20.515 20.290 14.604 1.00 . A A . 87 PRO HA 1 1
5 10879 1 1 87 PRO HB2 H 17.850 19.679 15.717 1.00 . A A . 87 PRO HB2 1 1
5 10880 1 1 87 PRO HB3 H 18.379 21.107 14.818 1.00 . A A . 87 PRO HB3 1 1
5 10881 1 1 87 PRO HD2 H 18.013 17.370 13.978 1.00 . A A . 87 PRO HD2 1 1
5 10882 1 1 87 PRO HD3 H 18.517 17.872 12.347 1.00 . A A . 87 PRO HD3 1 1
5 10883 1 1 87 PRO HG2 H 16.734 19.321 13.703 1.00 . A A . 87 PRO HG2 1 1
5 10884 1 1 87 PRO HG3 H 18.014 20.111 12.753 1.00 . A A . 87 PRO HG3 1 1
5 10885 1 1 87 PRO N N 19.820 18.435 13.878 1.00 . A A . 87 PRO N 1 1
5 10886 1 1 87 PRO O O 19.368 18.746 17.097 1.00 . A A . 87 PRO O 1 1
5 10887 1 1 88 GLU C C 23.573 18.221 17.416 1.00 . A A . 88 GLU C 1 1
5 10888 1 1 88 GLU CA C 22.072 18.175 17.510 1.00 . A A . 88 GLU CA 1 1
5 10889 1 1 88 GLU CB C 21.478 16.850 17.913 1.00 . A A . 88 GLU CB 1 1
5 10890 1 1 88 GLU CD C 21.434 14.374 17.644 1.00 . A A . 88 GLU CD 1 1
5 10891 1 1 88 GLU CG C 21.825 15.694 17.015 1.00 . A A . 88 GLU CG 1 1
5 10892 1 1 88 GLU H H 22.066 18.963 15.601 1.00 . A A . 88 GLU H 1 1
5 10893 1 1 88 GLU HA H 21.823 18.881 18.254 1.00 . A A . 88 GLU HA 1 1
5 10894 1 1 88 GLU HB2 H 21.795 16.611 18.916 1.00 . A A . 88 GLU HB2 1 1
5 10895 1 1 88 GLU HB3 H 20.411 16.969 17.899 1.00 . A A . 88 GLU HB3 1 1
5 10896 1 1 88 GLU HG2 H 21.295 15.805 16.080 1.00 . A A . 88 GLU HG2 1 1
5 10897 1 1 88 GLU HG3 H 22.889 15.694 16.834 1.00 . A A . 88 GLU HG3 1 1
5 10898 1 1 88 GLU N N 21.481 18.686 16.317 1.00 . A A . 88 GLU N 1 1
5 10899 1 1 88 GLU O O 24.239 18.138 18.440 1.00 . A A . 88 GLU O 1 1
5 10900 1 1 88 GLU OE1 O 22.162 13.911 18.547 1.00 . A A . 88 GLU OE1 1 1
5 10901 1 1 88 GLU OE2 O 20.395 13.810 17.244 1.00 . A A . 88 GLU OE2 1 1
5 10902 1 1 89 ALA C C 26.401 19.309 16.449 1.00 . A A . 89 ALA C 1 1
5 10903 1 1 89 ALA CA C 25.624 18.020 16.113 1.00 . A A . 89 ALA CA 1 1
5 10904 1 1 89 ALA CB C 25.868 17.666 14.629 1.00 . A A . 89 ALA CB 1 1
5 10905 1 1 89 ALA H H 23.796 17.758 15.436 1.00 . A A . 89 ALA H 1 1
5 10906 1 1 89 ALA HA H 25.990 17.204 16.710 1.00 . A A . 89 ALA HA 1 1
5 10907 1 1 89 ALA HB1 H 24.910 17.653 14.079 1.00 . A A . 89 ALA HB1 1 1
5 10908 1 1 89 ALA HB2 H 26.327 16.692 14.563 1.00 . A A . 89 ALA HB2 1 1
5 10909 1 1 89 ALA HB3 H 26.521 18.401 14.183 1.00 . A A . 89 ALA HB3 1 1
5 10910 1 1 89 ALA N N 24.173 18.094 16.254 1.00 . A A . 89 ALA N 1 1
5 10911 1 1 89 ALA O O 26.923 19.968 15.540 1.00 . A A . 89 ALA O 1 1
5 10912 1 1 90 ALA C C 28.716 20.750 17.852 1.00 . A A . 90 ALA C 1 1
5 10913 1 1 90 ALA CA C 27.227 20.950 18.033 1.00 . A A . 90 ALA CA 1 1
5 10914 1 1 90 ALA CB C 26.930 21.384 19.463 1.00 . A A . 90 ALA CB 1 1
5 10915 1 1 90 ALA H H 26.074 19.242 18.470 1.00 . A A . 90 ALA H 1 1
5 10916 1 1 90 ALA HA H 26.888 21.721 17.363 1.00 . A A . 90 ALA HA 1 1
5 10917 1 1 90 ALA HB1 H 26.000 20.942 19.787 1.00 . A A . 90 ALA HB1 1 1
5 10918 1 1 90 ALA HB2 H 26.853 22.460 19.503 1.00 . A A . 90 ALA HB2 1 1
5 10919 1 1 90 ALA HB3 H 27.731 21.056 20.112 1.00 . A A . 90 ALA HB3 1 1
5 10920 1 1 90 ALA N N 26.497 19.709 17.718 1.00 . A A . 90 ALA N 1 1
5 10921 1 1 90 ALA O O 29.146 19.636 17.540 1.00 . A A . 90 ALA O 1 1
5 10922 1 1 91 PHE C C 31.578 21.176 19.319 1.00 . A A . 91 PHE C 1 1
5 10923 1 1 91 PHE CA C 30.982 21.609 17.976 1.00 . A A . 91 PHE CA 1 1
5 10924 1 1 91 PHE CB C 31.643 22.910 17.518 1.00 . A A . 91 PHE CB 1 1
5 10925 1 1 91 PHE CD1 C 31.586 22.589 15.031 1.00 . A A . 91 PHE CD1 1 1
5 10926 1 1 91 PHE CD2 C 30.475 24.484 15.962 1.00 . A A . 91 PHE CD2 1 1
5 10927 1 1 91 PHE CE1 C 31.198 22.980 13.765 1.00 . A A . 91 PHE CE1 1 1
5 10928 1 1 91 PHE CE2 C 30.084 24.879 14.697 1.00 . A A . 91 PHE CE2 1 1
5 10929 1 1 91 PHE CG C 31.229 23.337 16.143 1.00 . A A . 91 PHE CG 1 1
5 10930 1 1 91 PHE CZ C 30.446 24.126 13.597 1.00 . A A . 91 PHE CZ 1 1
5 10931 1 1 91 PHE H H 29.156 22.632 18.375 1.00 . A A . 91 PHE H 1 1
5 10932 1 1 91 PHE HA H 31.178 20.837 17.242 1.00 . A A . 91 PHE HA 1 1
5 10933 1 1 91 PHE HB2 H 31.383 23.700 18.205 1.00 . A A . 91 PHE HB2 1 1
5 10934 1 1 91 PHE HB3 H 32.716 22.779 17.518 1.00 . A A . 91 PHE HB3 1 1
5 10935 1 1 91 PHE HD1 H 32.174 21.693 15.163 1.00 . A A . 91 PHE HD1 1 1
5 10936 1 1 91 PHE HD2 H 30.193 25.073 16.822 1.00 . A A . 91 PHE HD2 1 1
5 10937 1 1 91 PHE HE1 H 31.482 22.389 12.906 1.00 . A A . 91 PHE HE1 1 1
5 10938 1 1 91 PHE HE2 H 29.496 25.776 14.570 1.00 . A A . 91 PHE HE2 1 1
5 10939 1 1 91 PHE HZ H 30.141 24.434 12.608 1.00 . A A . 91 PHE HZ 1 1
5 10940 1 1 91 PHE N N 29.528 21.773 18.090 1.00 . A A . 91 PHE N 1 1
5 10941 1 1 91 PHE O O 32.380 21.898 19.914 1.00 . A A . 91 PHE O 1 1
5 10942 1 1 92 SER C C 32.939 18.633 20.863 1.00 . A A . 92 SER C 1 1
5 10943 1 1 92 SER CA C 31.682 19.475 21.063 1.00 . A A . 92 SER CA 1 1
5 10944 1 1 92 SER CB C 30.600 18.647 21.760 1.00 . A A . 92 SER CB 1 1
5 10945 1 1 92 SER H H 30.545 19.461 19.275 1.00 . A A . 92 SER H 1 1
5 10946 1 1 92 SER HA H 31.930 20.321 21.688 1.00 . A A . 92 SER HA 1 1
5 10947 1 1 92 SER HB2 H 31.036 18.119 22.595 1.00 . A A . 92 SER HB2 1 1
5 10948 1 1 92 SER HB3 H 29.823 19.306 22.118 1.00 . A A . 92 SER HB3 1 1
5 10949 1 1 92 SER HG H 29.132 17.975 20.652 1.00 . A A . 92 SER HG 1 1
5 10950 1 1 92 SER N N 31.185 19.994 19.792 1.00 . A A . 92 SER N 1 1
5 10951 1 1 92 SER O O 33.961 18.932 21.517 1.00 . A A . 92 SER O 1 1
5 10952 1 1 92 SER OXT O 32.890 17.679 20.060 1.00 . A A . 92 SER OXT 1 1
5 10953 1 1 92 SER OG O 30.027 17.704 20.873 1.00 . A A . 92 SER OG 1 1
5 10954 2 1 1 ALA C C -5.371 -0.937 20.094 1.00 . B B . 101 ALA C 1 1
5 10955 2 1 1 ALA CA C -4.722 -0.994 21.477 1.00 . B B . 101 ALA CA 1 1
5 10956 2 1 1 ALA CB C -5.447 -0.065 22.441 1.00 . B B . 101 ALA CB 1 1
5 10957 2 1 1 ALA H1 H -3.205 0.401 21.503 1.00 . B B . 101 ALA H1 1 1
5 10958 2 1 1 ALA H2 H -2.913 -0.955 20.493 1.00 . B B . 101 ALA H2 1 1
5 10959 2 1 1 ALA H3 H -2.796 -1.111 22.198 1.00 . B B . 101 ALA H3 1 1
5 10960 2 1 1 ALA HA H -4.803 -2.001 21.859 1.00 . B B . 101 ALA HA 1 1
5 10961 2 1 1 ALA HB1 H -5.292 0.961 22.138 1.00 . B B . 101 ALA HB1 1 1
5 10962 2 1 1 ALA HB2 H -5.059 -0.207 23.439 1.00 . B B . 101 ALA HB2 1 1
5 10963 2 1 1 ALA HB3 H -6.504 -0.287 22.430 1.00 . B B . 101 ALA HB3 1 1
5 10964 2 1 1 ALA N N -3.280 -0.632 21.411 1.00 . B B . 101 ALA N 1 1
5 10965 2 1 1 ALA O O -4.873 -0.263 19.199 1.00 . B B . 101 ALA O 1 1
5 10966 2 1 2 VAL C C -6.347 -1.792 17.424 1.00 . B B . 102 VAL C 1 1
5 10967 2 1 2 VAL CA C -7.249 -1.632 18.680 1.00 . B B . 102 VAL CA 1 1
5 10968 2 1 2 VAL CB C -8.184 -0.410 18.566 1.00 . B B . 102 VAL CB 1 1
5 10969 2 1 2 VAL CG1 C -7.415 0.874 18.312 1.00 . B B . 102 VAL CG1 1 1
5 10970 2 1 2 VAL CG2 C -9.233 -0.648 17.493 1.00 . B B . 102 VAL CG2 1 1
5 10971 2 1 2 VAL H H -6.864 -2.108 20.713 1.00 . B B . 102 VAL H 1 1
5 10972 2 1 2 VAL HA H -7.884 -2.506 18.722 1.00 . B B . 102 VAL HA 1 1
5 10973 2 1 2 VAL HB H -8.699 -0.303 19.510 1.00 . B B . 102 VAL HB 1 1
5 10974 2 1 2 VAL HG11 H -6.987 0.850 17.323 1.00 . B B . 102 VAL HG11 1 1
5 10975 2 1 2 VAL HG12 H -6.629 0.972 19.043 1.00 . B B . 102 VAL HG12 1 1
5 10976 2 1 2 VAL HG13 H -8.088 1.714 18.394 1.00 . B B . 102 VAL HG13 1 1
5 10977 2 1 2 VAL HG21 H -8.768 -0.616 16.521 1.00 . B B . 102 VAL HG21 1 1
5 10978 2 1 2 VAL HG22 H -9.993 0.115 17.556 1.00 . B B . 102 VAL HG22 1 1
5 10979 2 1 2 VAL HG23 H -9.685 -1.619 17.644 1.00 . B B . 102 VAL HG23 1 1
5 10980 2 1 2 VAL N N -6.505 -1.623 19.941 1.00 . B B . 102 VAL N 1 1
5 10981 2 1 2 VAL O O -6.480 -1.096 16.420 1.00 . B B . 102 VAL O 1 1
5 10982 2 1 3 LEU C C -5.325 -3.809 15.320 1.00 . B B . 103 LEU C 1 1
5 10983 2 1 3 LEU CA C -4.529 -3.166 16.461 1.00 . B B . 103 LEU CA 1 1
5 10984 2 1 3 LEU CB C -3.396 -4.112 16.917 1.00 . B B . 103 LEU CB 1 1
5 10985 2 1 3 LEU CD1 C -3.561 -4.030 19.425 1.00 . B B . 103 LEU CD1 1 1
5 10986 2 1 3 LEU CD2 C -4.919 -5.704 18.130 1.00 . B B . 103 LEU CD2 1 1
5 10987 2 1 3 LEU CG C -3.615 -4.924 18.195 1.00 . B B . 103 LEU CG 1 1
5 10988 2 1 3 LEU H H -5.523 -3.202 18.429 1.00 . B B . 103 LEU H 1 1
5 10989 2 1 3 LEU HA H -4.073 -2.255 16.053 1.00 . B B . 103 LEU HA 1 1
5 10990 2 1 3 LEU HB2 H -3.205 -4.810 16.116 1.00 . B B . 103 LEU HB2 1 1
5 10991 2 1 3 LEU HB3 H -2.508 -3.517 17.053 1.00 . B B . 103 LEU HB3 1 1
5 10992 2 1 3 LEU HD11 H -3.673 -2.998 19.127 1.00 . B B . 103 LEU HD11 1 1
5 10993 2 1 3 LEU HD12 H -2.607 -4.157 19.919 1.00 . B B . 103 LEU HD12 1 1
5 10994 2 1 3 LEU HD13 H -4.355 -4.299 20.103 1.00 . B B . 103 LEU HD13 1 1
5 10995 2 1 3 LEU HD21 H -5.753 -5.023 18.179 1.00 . B B . 103 LEU HD21 1 1
5 10996 2 1 3 LEU HD22 H -4.964 -6.390 18.962 1.00 . B B . 103 LEU HD22 1 1
5 10997 2 1 3 LEU HD23 H -4.958 -6.258 17.204 1.00 . B B . 103 LEU HD23 1 1
5 10998 2 1 3 LEU HG H -2.809 -5.640 18.283 1.00 . B B . 103 LEU HG 1 1
5 10999 2 1 3 LEU N N -5.468 -2.786 17.545 1.00 . B B . 103 LEU N 1 1
5 11000 2 1 3 LEU O O -5.588 -5.012 15.306 1.00 . B B . 103 LEU O 1 1
5 11001 2 1 4 ASP C C -5.450 -3.367 11.930 1.00 . B B . 104 ASP C 1 1
5 11002 2 1 4 ASP CA C -6.384 -3.323 13.151 1.00 . B B . 104 ASP CA 1 1
5 11003 2 1 4 ASP CB C -7.574 -2.396 12.912 1.00 . B B . 104 ASP CB 1 1
5 11004 2 1 4 ASP CG C -8.669 -2.616 13.937 1.00 . B B . 104 ASP CG 1 1
5 11005 2 1 4 ASP H H -5.359 -2.028 14.424 1.00 . B B . 104 ASP H 1 1
5 11006 2 1 4 ASP HA H -6.763 -4.325 13.310 1.00 . B B . 104 ASP HA 1 1
5 11007 2 1 4 ASP HB2 H -7.246 -1.369 12.971 1.00 . B B . 104 ASP HB2 1 1
5 11008 2 1 4 ASP HB3 H -7.981 -2.588 11.930 1.00 . B B . 104 ASP HB3 1 1
5 11009 2 1 4 ASP N N -5.665 -2.956 14.348 1.00 . B B . 104 ASP N 1 1
5 11010 2 1 4 ASP O O -5.706 -2.771 10.882 1.00 . B B . 104 ASP O 1 1
5 11011 2 1 4 ASP OD1 O -8.477 -2.217 15.103 1.00 . B B . 104 ASP OD1 1 1
5 11012 2 1 4 ASP OD2 O -9.714 -3.199 13.577 1.00 . B B . 104 ASP OD2 1 1
5 11013 2 1 5 LEU C C -3.257 -6.093 11.586 1.00 . B B . 105 LEU C 1 1
5 11014 2 1 5 LEU CA C -3.535 -4.629 11.151 1.00 . B B . 105 LEU CA 1 1
5 11015 2 1 5 LEU CB C -2.323 -3.671 11.181 1.00 . B B . 105 LEU CB 1 1
5 11016 2 1 5 LEU CD1 C -0.199 -4.996 10.972 1.00 . B B . 105 LEU CD1 1 1
5 11017 2 1 5 LEU CD2 C -1.569 -4.529 8.923 1.00 . B B . 105 LEU CD2 1 1
5 11018 2 1 5 LEU CG C -1.126 -4.013 10.287 1.00 . B B . 105 LEU CG 1 1
5 11019 2 1 5 LEU H H -4.408 -4.747 12.915 1.00 . B B . 105 LEU H 1 1
5 11020 2 1 5 LEU HA H -3.962 -4.619 10.221 1.00 . B B . 105 LEU HA 1 1
5 11021 2 1 5 LEU HB2 H -2.682 -2.705 10.867 1.00 . B B . 105 LEU HB2 1 1
5 11022 2 1 5 LEU HB3 H -1.977 -3.580 12.195 1.00 . B B . 105 LEU HB3 1 1
5 11023 2 1 5 LEU HD11 H 0.062 -4.625 11.962 1.00 . B B . 105 LEU HD11 1 1
5 11024 2 1 5 LEU HD12 H 0.692 -5.114 10.384 1.00 . B B . 105 LEU HD12 1 1
5 11025 2 1 5 LEU HD13 H -0.689 -5.945 11.063 1.00 . B B . 105 LEU HD13 1 1
5 11026 2 1 5 LEU HD21 H -1.122 -5.495 8.739 1.00 . B B . 105 LEU HD21 1 1
5 11027 2 1 5 LEU HD22 H -1.246 -3.835 8.159 1.00 . B B . 105 LEU HD22 1 1
5 11028 2 1 5 LEU HD23 H -2.641 -4.615 8.896 1.00 . B B . 105 LEU HD23 1 1
5 11029 2 1 5 LEU HG H -0.564 -3.113 10.122 1.00 . B B . 105 LEU HG 1 1
5 11030 2 1 5 LEU N N -4.470 -4.230 12.085 1.00 . B B . 105 LEU N 1 1
5 11031 2 1 5 LEU O O -3.862 -7.055 11.115 1.00 . B B . 105 LEU O 1 1
5 11032 2 1 6 ASP C C -0.986 -7.036 14.255 1.00 . B B . 106 ASP C 1 1
5 11033 2 1 6 ASP CA C -1.856 -7.398 13.054 1.00 . B B . 106 ASP CA 1 1
5 11034 2 1 6 ASP CB C -1.045 -8.115 11.981 1.00 . B B . 106 ASP CB 1 1
5 11035 2 1 6 ASP CG C -1.309 -9.602 11.905 1.00 . B B . 106 ASP CG 1 1
5 11036 2 1 6 ASP H H -1.947 -5.329 12.733 1.00 . B B . 106 ASP H 1 1
5 11037 2 1 6 ASP HA H -2.694 -8.003 13.359 1.00 . B B . 106 ASP HA 1 1
5 11038 2 1 6 ASP HB2 H -1.311 -7.676 11.030 1.00 . B B . 106 ASP HB2 1 1
5 11039 2 1 6 ASP HB3 H 0.009 -7.957 12.164 1.00 . B B . 106 ASP HB3 1 1
5 11040 2 1 6 ASP N N -2.337 -6.163 12.469 1.00 . B B . 106 ASP N 1 1
5 11041 2 1 6 ASP O O -1.057 -7.623 15.335 1.00 . B B . 106 ASP O 1 1
5 11042 2 1 6 ASP OD1 O -0.692 -10.355 12.684 1.00 . B B . 106 ASP OD1 1 1
5 11043 2 1 6 ASP OD2 O -2.127 -10.014 11.054 1.00 . B B . 106 ASP OD2 1 1
5 11044 2 1 7 VAL C C 0.343 -4.533 15.651 1.00 . B B . 107 VAL C 1 1
5 11045 2 1 7 VAL CA C 0.942 -5.599 14.808 1.00 . B B . 107 VAL CA 1 1
5 11046 2 1 7 VAL CB C 2.137 -5.048 13.984 1.00 . B B . 107 VAL CB 1 1
5 11047 2 1 7 VAL CG1 C 1.836 -3.676 13.392 1.00 . B B . 107 VAL CG1 1 1
5 11048 2 1 7 VAL CG2 C 3.402 -5.002 14.830 1.00 . B B . 107 VAL CG2 1 1
5 11049 2 1 7 VAL H H -0.051 -5.846 13.045 1.00 . B B . 107 VAL H 1 1
5 11050 2 1 7 VAL HA H 1.290 -6.407 15.436 1.00 . B B . 107 VAL HA 1 1
5 11051 2 1 7 VAL HB H 2.315 -5.728 13.164 1.00 . B B . 107 VAL HB 1 1
5 11052 2 1 7 VAL HG11 H 0.846 -3.362 13.684 1.00 . B B . 107 VAL HG11 1 1
5 11053 2 1 7 VAL HG12 H 1.887 -3.733 12.317 1.00 . B B . 107 VAL HG12 1 1
5 11054 2 1 7 VAL HG13 H 2.562 -2.960 13.747 1.00 . B B . 107 VAL HG13 1 1
5 11055 2 1 7 VAL HG21 H 4.266 -5.099 14.191 1.00 . B B . 107 VAL HG21 1 1
5 11056 2 1 7 VAL HG22 H 3.388 -5.813 15.544 1.00 . B B . 107 VAL HG22 1 1
5 11057 2 1 7 VAL HG23 H 3.448 -4.060 15.358 1.00 . B B . 107 VAL HG23 1 1
5 11058 2 1 7 VAL N N -0.100 -6.107 13.953 1.00 . B B . 107 VAL N 1 1
5 11059 2 1 7 VAL O O -0.845 -4.241 15.501 1.00 . B B . 107 VAL O 1 1
5 11060 2 1 8 ARG C C 0.220 -1.827 16.652 1.00 . B B . 108 ARG C 1 1
5 11061 2 1 8 ARG CA C 0.451 -3.049 17.445 1.00 . B B . 108 ARG CA 1 1
5 11062 2 1 8 ARG CB C 1.291 -2.760 18.695 1.00 . B B . 108 ARG CB 1 1
5 11063 2 1 8 ARG CD C 3.559 -2.395 19.704 1.00 . B B . 108 ARG CD 1 1
5 11064 2 1 8 ARG CG C 2.791 -2.889 18.489 1.00 . B B . 108 ARG CG 1 1
5 11065 2 1 8 ARG CZ C 3.694 -4.317 21.241 1.00 . B B . 108 ARG CZ 1 1
5 11066 2 1 8 ARG H H 1.980 -4.229 16.693 1.00 . B B . 108 ARG H 1 1
5 11067 2 1 8 ARG HA H -0.504 -3.453 17.748 1.00 . B B . 108 ARG HA 1 1
5 11068 2 1 8 ARG HB2 H 1.083 -1.753 19.026 1.00 . B B . 108 ARG HB2 1 1
5 11069 2 1 8 ARG HB3 H 0.997 -3.449 19.472 1.00 . B B . 108 ARG HB3 1 1
5 11070 2 1 8 ARG HD2 H 4.615 -2.519 19.521 1.00 . B B . 108 ARG HD2 1 1
5 11071 2 1 8 ARG HD3 H 3.340 -1.348 19.847 1.00 . B B . 108 ARG HD3 1 1
5 11072 2 1 8 ARG HE H 2.552 -2.704 21.522 1.00 . B B . 108 ARG HE 1 1
5 11073 2 1 8 ARG HG2 H 3.034 -3.928 18.320 1.00 . B B . 108 ARG HG2 1 1
5 11074 2 1 8 ARG HG3 H 3.078 -2.304 17.628 1.00 . B B . 108 ARG HG3 1 1
5 11075 2 1 8 ARG HH11 H 4.828 -4.495 19.576 1.00 . B B . 108 ARG HH11 1 1
5 11076 2 1 8 ARG HH12 H 4.924 -5.821 20.685 1.00 . B B . 108 ARG HH12 1 1
5 11077 2 1 8 ARG HH21 H 2.677 -4.449 22.983 1.00 . B B . 108 ARG HH21 1 1
5 11078 2 1 8 ARG HH22 H 3.703 -5.795 22.619 1.00 . B B . 108 ARG HH22 1 1
5 11079 2 1 8 ARG N N 1.070 -3.994 16.588 1.00 . B B . 108 ARG N 1 1
5 11080 2 1 8 ARG NE N 3.195 -3.126 20.915 1.00 . B B . 108 ARG NE 1 1
5 11081 2 1 8 ARG NH1 N 4.553 -4.928 20.435 1.00 . B B . 108 ARG NH1 1 1
5 11082 2 1 8 ARG NH2 N 3.328 -4.902 22.374 1.00 . B B . 108 ARG NH2 1 1
5 11083 2 1 8 ARG O O 1.158 -1.211 16.148 1.00 . B B . 108 ARG O 1 1
5 11084 2 1 9 THR C C -0.524 0.782 16.065 1.00 . B B . 109 THR C 1 1
5 11085 2 1 9 THR CA C -1.355 -0.402 15.641 1.00 . B B . 109 THR CA 1 1
5 11086 2 1 9 THR CB C -2.832 -0.046 15.754 1.00 . B B . 109 THR CB 1 1
5 11087 2 1 9 THR CG2 C -3.321 0.006 17.183 1.00 . B B . 109 THR CG2 1 1
5 11088 2 1 9 THR H H -1.731 -2.143 16.763 1.00 . B B . 109 THR H 1 1
5 11089 2 1 9 THR HA H -1.124 -0.643 14.620 1.00 . B B . 109 THR HA 1 1
5 11090 2 1 9 THR HB H -3.415 -0.782 15.223 1.00 . B B . 109 THR HB 1 1
5 11091 2 1 9 THR HG1 H -4.024 1.394 15.177 1.00 . B B . 109 THR HG1 1 1
5 11092 2 1 9 THR HG21 H -4.007 0.832 17.302 1.00 . B B . 109 THR HG21 1 1
5 11093 2 1 9 THR HG22 H -2.480 0.136 17.848 1.00 . B B . 109 THR HG22 1 1
5 11094 2 1 9 THR HG23 H -3.826 -0.918 17.423 1.00 . B B . 109 THR HG23 1 1
5 11095 2 1 9 THR N N -1.037 -1.530 16.451 1.00 . B B . 109 THR N 1 1
5 11096 2 1 9 THR O O -0.685 1.361 17.142 1.00 . B B . 109 THR O 1 1
5 11097 2 1 9 THR OG1 O -3.081 1.221 15.172 1.00 . B B . 109 THR OG1 1 1
5 11098 2 1 10 CYS C C 0.746 3.404 16.130 1.00 . B B . 110 CYS C 1 1
5 11099 2 1 10 CYS CA C 1.289 2.223 15.295 1.00 . B B . 110 CYS CA 1 1
5 11100 2 1 10 CYS CB C 1.651 2.739 13.906 1.00 . B B . 110 CYS CB 1 1
5 11101 2 1 10 CYS H H 0.419 0.527 14.367 1.00 . B B . 110 CYS H 1 1
5 11102 2 1 10 CYS HA H 2.169 1.832 15.755 1.00 . B B . 110 CYS HA 1 1
5 11103 2 1 10 CYS HB2 H 2.237 3.639 14.009 1.00 . B B . 110 CYS HB2 1 1
5 11104 2 1 10 CYS HB3 H 2.234 1.992 13.391 1.00 . B B . 110 CYS HB3 1 1
5 11105 2 1 10 CYS N N 0.355 1.112 15.162 1.00 . B B . 110 CYS N 1 1
5 11106 2 1 10 CYS O O -0.156 4.117 15.696 1.00 . B B . 110 CYS O 1 1
5 11107 2 1 10 CYS SG S 0.199 3.131 12.875 1.00 . B B . 110 CYS SG 1 1
5 11108 2 1 11 LEU C C 0.457 5.957 17.522 1.00 . B B . 111 LEU C 1 1
5 11109 2 1 11 LEU CA C 0.964 4.698 18.245 1.00 . B B . 111 LEU CA 1 1
5 11110 2 1 11 LEU CB C 2.153 5.067 19.131 1.00 . B B . 111 LEU CB 1 1
5 11111 2 1 11 LEU CD1 C 3.666 4.513 21.049 1.00 . B B . 111 LEU CD1 1 1
5 11112 2 1 11 LEU CD2 C 1.190 4.274 21.306 1.00 . B B . 111 LEU CD2 1 1
5 11113 2 1 11 LEU CG C 2.365 4.162 20.345 1.00 . B B . 111 LEU CG 1 1
5 11114 2 1 11 LEU H H 2.053 2.996 17.588 1.00 . B B . 111 LEU H 1 1
5 11115 2 1 11 LEU HA H 0.170 4.331 18.879 1.00 . B B . 111 LEU HA 1 1
5 11116 2 1 11 LEU HB2 H 3.045 5.038 18.525 1.00 . B B . 111 LEU HB2 1 1
5 11117 2 1 11 LEU HB3 H 2.012 6.077 19.484 1.00 . B B . 111 LEU HB3 1 1
5 11118 2 1 11 LEU HD11 H 4.465 3.904 20.653 1.00 . B B . 111 LEU HD11 1 1
5 11119 2 1 11 LEU HD12 H 3.563 4.331 22.108 1.00 . B B . 111 LEU HD12 1 1
5 11120 2 1 11 LEU HD13 H 3.894 5.557 20.883 1.00 . B B . 111 LEU HD13 1 1
5 11121 2 1 11 LEU HD21 H 1.403 3.711 22.203 1.00 . B B . 111 LEU HD21 1 1
5 11122 2 1 11 LEU HD22 H 0.301 3.878 20.837 1.00 . B B . 111 LEU HD22 1 1
5 11123 2 1 11 LEU HD23 H 1.030 5.312 21.562 1.00 . B B . 111 LEU HD23 1 1
5 11124 2 1 11 LEU HG H 2.432 3.136 20.013 1.00 . B B . 111 LEU HG 1 1
5 11125 2 1 11 LEU N N 1.331 3.600 17.322 1.00 . B B . 111 LEU N 1 1
5 11126 2 1 11 LEU O O 0.784 6.197 16.359 1.00 . B B . 111 LEU O 1 1
5 11127 2 1 12 PRO C C -0.072 9.243 17.832 1.00 . B B . 112 PRO C 1 1
5 11128 2 1 12 PRO CA C -0.955 7.997 17.648 1.00 . B B . 112 PRO CA 1 1
5 11129 2 1 12 PRO CB C -2.234 8.128 18.460 1.00 . B B . 112 PRO CB 1 1
5 11130 2 1 12 PRO CD C -0.823 6.555 19.601 1.00 . B B . 112 PRO CD 1 1
5 11131 2 1 12 PRO CG C -1.860 7.631 19.814 1.00 . B B . 112 PRO CG 1 1
5 11132 2 1 12 PRO HA H -1.199 7.872 16.607 1.00 . B B . 112 PRO HA 1 1
5 11133 2 1 12 PRO HB2 H -2.539 9.159 18.488 1.00 . B B . 112 PRO HB2 1 1
5 11134 2 1 12 PRO HB3 H -3.014 7.525 18.019 1.00 . B B . 112 PRO HB3 1 1
5 11135 2 1 12 PRO HD2 H -0.002 6.680 20.293 1.00 . B B . 112 PRO HD2 1 1
5 11136 2 1 12 PRO HD3 H -1.265 5.577 19.713 1.00 . B B . 112 PRO HD3 1 1
5 11137 2 1 12 PRO HG2 H -1.444 8.440 20.397 1.00 . B B . 112 PRO HG2 1 1
5 11138 2 1 12 PRO HG3 H -2.728 7.220 20.308 1.00 . B B . 112 PRO HG3 1 1
5 11139 2 1 12 PRO N N -0.373 6.772 18.211 1.00 . B B . 112 PRO N 1 1
5 11140 2 1 12 PRO O O 0.236 9.633 18.959 1.00 . B B . 112 PRO O 1 1
5 11141 2 1 13 CYS C C 0.246 12.324 16.327 1.00 . B B . 113 CYS C 1 1
5 11142 2 1 13 CYS CA C 1.094 11.097 16.720 1.00 . B B . 113 CYS CA 1 1
5 11143 2 1 13 CYS CB C 2.300 10.874 15.802 1.00 . B B . 113 CYS CB 1 1
5 11144 2 1 13 CYS H H -0.060 9.573 15.860 1.00 . B B . 113 CYS H 1 1
5 11145 2 1 13 CYS HA H 1.448 11.238 17.728 1.00 . B B . 113 CYS HA 1 1
5 11146 2 1 13 CYS HB2 H 2.865 11.776 15.681 1.00 . B B . 113 CYS HB2 1 1
5 11147 2 1 13 CYS HB3 H 2.936 10.133 16.257 1.00 . B B . 113 CYS HB3 1 1
5 11148 2 1 13 CYS N N 0.284 9.890 16.709 1.00 . B B . 113 CYS N 1 1
5 11149 2 1 13 CYS O O -0.965 12.350 16.522 1.00 . B B . 113 CYS O 1 1
5 11150 2 1 13 CYS SG S 1.844 10.255 14.160 1.00 . B B . 113 CYS SG 1 1
5 11151 2 1 14 GLY C C -0.022 15.418 16.573 1.00 . B B . 114 GLY C 1 1
5 11152 2 1 14 GLY CA C 0.232 14.558 15.383 1.00 . B B . 114 GLY CA 1 1
5 11153 2 1 14 GLY H H 1.865 13.294 15.648 1.00 . B B . 114 GLY H 1 1
5 11154 2 1 14 GLY HA2 H 0.849 15.094 14.678 1.00 . B B . 114 GLY HA2 1 1
5 11155 2 1 14 GLY HA3 H -0.708 14.306 14.918 1.00 . B B . 114 GLY HA3 1 1
5 11156 2 1 14 GLY N N 0.909 13.349 15.774 1.00 . B B . 114 GLY N 1 1
5 11157 2 1 14 GLY O O 0.550 15.166 17.635 1.00 . B B . 114 GLY O 1 1
5 11158 2 1 15 PRO C C -1.769 16.614 18.762 1.00 . B B . 115 PRO C 1 1
5 11159 2 1 15 PRO CA C -1.073 17.316 17.614 1.00 . B B . 115 PRO CA 1 1
5 11160 2 1 15 PRO CB C -2.021 18.353 17.033 1.00 . B B . 115 PRO CB 1 1
5 11161 2 1 15 PRO CD C -1.608 16.892 15.312 1.00 . B B . 115 PRO CD 1 1
5 11162 2 1 15 PRO CG C -2.726 17.508 16.067 1.00 . B B . 115 PRO CG 1 1
5 11163 2 1 15 PRO HA H -0.173 17.798 17.957 1.00 . B B . 115 PRO HA 1 1
5 11164 2 1 15 PRO HB2 H -2.675 18.741 17.803 1.00 . B B . 115 PRO HB2 1 1
5 11165 2 1 15 PRO HB3 H -1.472 19.147 16.554 1.00 . B B . 115 PRO HB3 1 1
5 11166 2 1 15 PRO HD2 H -1.949 16.060 14.712 1.00 . B B . 115 PRO HD2 1 1
5 11167 2 1 15 PRO HD3 H -1.073 17.621 14.726 1.00 . B B . 115 PRO HD3 1 1
5 11168 2 1 15 PRO HG2 H -3.245 16.739 16.625 1.00 . B B . 115 PRO HG2 1 1
5 11169 2 1 15 PRO HG3 H -3.386 18.077 15.428 1.00 . B B . 115 PRO HG3 1 1
5 11170 2 1 15 PRO N N -0.840 16.461 16.466 1.00 . B B . 115 PRO N 1 1
5 11171 2 1 15 PRO O O -2.992 16.623 18.897 1.00 . B B . 115 PRO O 1 1
5 11172 2 1 16 GLY C C -1.795 13.860 20.423 1.00 . B B . 116 GLY C 1 1
5 11173 2 1 16 GLY CA C -1.396 15.267 20.689 1.00 . B B . 116 GLY CA 1 1
5 11174 2 1 16 GLY H H -0.066 15.896 19.204 1.00 . B B . 116 GLY H 1 1
5 11175 2 1 16 GLY HA2 H -0.626 15.275 21.441 1.00 . B B . 116 GLY HA2 1 1
5 11176 2 1 16 GLY HA3 H -2.243 15.770 21.064 1.00 . B B . 116 GLY HA3 1 1
5 11177 2 1 16 GLY N N -0.952 15.994 19.549 1.00 . B B . 116 GLY N 1 1
5 11178 2 1 16 GLY O O -2.463 13.242 21.256 1.00 . B B . 116 GLY O 1 1
5 11179 2 1 17 GLY C C -2.982 11.665 18.377 1.00 . B B . 117 GLY C 1 1
5 11180 2 1 17 GLY CA C -1.670 11.937 19.075 1.00 . B B . 117 GLY CA 1 1
5 11181 2 1 17 GLY H H -0.812 13.709 18.680 1.00 . B B . 117 GLY H 1 1
5 11182 2 1 17 GLY HA2 H -0.877 11.538 18.468 1.00 . B B . 117 GLY HA2 1 1
5 11183 2 1 17 GLY HA3 H -1.627 11.464 20.003 1.00 . B B . 117 GLY HA3 1 1
5 11184 2 1 17 GLY N N -1.366 13.294 19.324 1.00 . B B . 117 GLY N 1 1
5 11185 2 1 17 GLY O O -3.628 10.647 18.623 1.00 . B B . 117 GLY O 1 1
5 11186 2 1 18 LYS C C -4.265 11.730 15.338 1.00 . B B . 118 LYS C 1 1
5 11187 2 1 18 LYS CA C -4.564 12.415 16.681 1.00 . B B . 118 LYS CA 1 1
5 11188 2 1 18 LYS CB C -5.223 13.770 16.455 1.00 . B B . 118 LYS CB 1 1
5 11189 2 1 18 LYS CD C -6.344 15.087 18.285 1.00 . B B . 118 LYS CD 1 1
5 11190 2 1 18 LYS CE C -6.939 16.358 17.702 1.00 . B B . 118 LYS CE 1 1
5 11191 2 1 18 LYS CG C -5.027 14.725 17.622 1.00 . B B . 118 LYS CG 1 1
5 11192 2 1 18 LYS H H -2.775 13.342 17.311 1.00 . B B . 118 LYS H 1 1
5 11193 2 1 18 LYS HA H -5.241 11.787 17.241 1.00 . B B . 118 LYS HA 1 1
5 11194 2 1 18 LYS HB2 H -4.805 14.222 15.569 1.00 . B B . 118 LYS HB2 1 1
5 11195 2 1 18 LYS HB3 H -6.284 13.623 16.311 1.00 . B B . 118 LYS HB3 1 1
5 11196 2 1 18 LYS HD2 H -7.044 14.277 18.141 1.00 . B B . 118 LYS HD2 1 1
5 11197 2 1 18 LYS HD3 H -6.174 15.232 19.342 1.00 . B B . 118 LYS HD3 1 1
5 11198 2 1 18 LYS HE2 H -6.633 17.196 18.311 1.00 . B B . 118 LYS HE2 1 1
5 11199 2 1 18 LYS HE3 H -6.564 16.487 16.697 1.00 . B B . 118 LYS HE3 1 1
5 11200 2 1 18 LYS HG2 H -4.392 14.253 18.356 1.00 . B B . 118 LYS HG2 1 1
5 11201 2 1 18 LYS HG3 H -4.550 15.617 17.262 1.00 . B B . 118 LYS HG3 1 1
5 11202 2 1 18 LYS HZ1 H -8.825 16.937 18.389 1.00 . B B . 118 LYS HZ1 1 1
5 11203 2 1 18 LYS HZ2 H -8.757 15.337 17.846 1.00 . B B . 118 LYS HZ2 1 1
5 11204 2 1 18 LYS HZ3 H -8.771 16.606 16.729 1.00 . B B . 118 LYS HZ3 1 1
5 11205 2 1 18 LYS N N -3.356 12.567 17.476 1.00 . B B . 118 LYS N 1 1
5 11206 2 1 18 LYS NZ N -8.426 16.306 17.663 1.00 . B B . 118 LYS NZ 1 1
5 11207 2 1 18 LYS O O -5.188 11.342 14.615 1.00 . B B . 118 LYS O 1 1
5 11208 2 1 19 GLY C C -1.935 9.523 14.179 1.00 . B B . 119 GLY C 1 1
5 11209 2 1 19 GLY CA C -2.607 10.823 13.798 1.00 . B B . 119 GLY CA 1 1
5 11210 2 1 19 GLY H H -2.233 11.725 15.623 1.00 . B B . 119 GLY H 1 1
5 11211 2 1 19 GLY HA2 H -3.498 10.621 13.222 1.00 . B B . 119 GLY HA2 1 1
5 11212 2 1 19 GLY HA3 H -1.926 11.425 13.222 1.00 . B B . 119 GLY HA3 1 1
5 11213 2 1 19 GLY N N -2.976 11.517 15.022 1.00 . B B . 119 GLY N 1 1
5 11214 2 1 19 GLY O O -1.979 9.177 15.353 1.00 . B B . 119 GLY O 1 1
5 11215 2 1 20 ARG C C 0.814 7.585 13.197 1.00 . B B . 120 ARG C 1 1
5 11216 2 1 20 ARG CA C -0.648 7.532 13.642 1.00 . B B . 120 ARG CA 1 1
5 11217 2 1 20 ARG CB C -1.345 6.350 12.971 1.00 . B B . 120 ARG CB 1 1
5 11218 2 1 20 ARG CD C -3.883 6.564 12.869 1.00 . B B . 120 ARG CD 1 1
5 11219 2 1 20 ARG CG C -2.677 5.970 13.600 1.00 . B B . 120 ARG CG 1 1
5 11220 2 1 20 ARG CZ C -3.308 6.044 10.509 1.00 . B B . 120 ARG CZ 1 1
5 11221 2 1 20 ARG H H -1.227 9.019 12.316 1.00 . B B . 120 ARG H 1 1
5 11222 2 1 20 ARG HA H -0.698 7.429 14.714 1.00 . B B . 120 ARG HA 1 1
5 11223 2 1 20 ARG HB2 H -1.510 6.591 11.936 1.00 . B B . 120 ARG HB2 1 1
5 11224 2 1 20 ARG HB3 H -0.693 5.496 13.026 1.00 . B B . 120 ARG HB3 1 1
5 11225 2 1 20 ARG HD2 H -4.684 5.844 12.896 1.00 . B B . 120 ARG HD2 1 1
5 11226 2 1 20 ARG HD3 H -4.193 7.453 13.397 1.00 . B B . 120 ARG HD3 1 1
5 11227 2 1 20 ARG HE H -3.735 7.857 11.217 1.00 . B B . 120 ARG HE 1 1
5 11228 2 1 20 ARG HG2 H -2.767 4.898 13.593 1.00 . B B . 120 ARG HG2 1 1
5 11229 2 1 20 ARG HG3 H -2.686 6.319 14.623 1.00 . B B . 120 ARG HG3 1 1
5 11230 2 1 20 ARG HH11 H -3.115 4.465 11.748 1.00 . B B . 120 ARG HH11 1 1
5 11231 2 1 20 ARG HH12 H -2.832 4.131 10.079 1.00 . B B . 120 ARG HH12 1 1
5 11232 2 1 20 ARG HH21 H -3.363 7.410 9.018 1.00 . B B . 120 ARG HH21 1 1
5 11233 2 1 20 ARG HH22 H -2.969 5.796 8.532 1.00 . B B . 120 ARG HH22 1 1
5 11234 2 1 20 ARG N N -1.302 8.782 13.263 1.00 . B B . 120 ARG N 1 1
5 11235 2 1 20 ARG NE N -3.625 6.917 11.466 1.00 . B B . 120 ARG NE 1 1
5 11236 2 1 20 ARG NH1 N -3.066 4.776 10.805 1.00 . B B . 120 ARG NH1 1 1
5 11237 2 1 20 ARG NH2 N -3.204 6.451 9.250 1.00 . B B . 120 ARG NH2 1 1
5 11238 2 1 20 ARG O O 1.187 8.485 12.451 1.00 . B B . 120 ARG O 1 1
5 11239 2 1 21 CYS C C 3.455 5.596 12.270 1.00 . B B . 121 CYS C 1 1
5 11240 2 1 21 CYS CA C 3.069 6.689 13.259 1.00 . B B . 121 CYS CA 1 1
5 11241 2 1 21 CYS CB C 3.959 6.548 14.497 1.00 . B B . 121 CYS CB 1 1
5 11242 2 1 21 CYS H H 1.327 5.946 14.239 1.00 . B B . 121 CYS H 1 1
5 11243 2 1 21 CYS HA H 3.262 7.646 12.804 1.00 . B B . 121 CYS HA 1 1
5 11244 2 1 21 CYS HB2 H 3.540 5.789 15.135 1.00 . B B . 121 CYS HB2 1 1
5 11245 2 1 21 CYS HB3 H 4.945 6.239 14.183 1.00 . B B . 121 CYS HB3 1 1
5 11246 2 1 21 CYS N N 1.652 6.650 13.640 1.00 . B B . 121 CYS N 1 1
5 11247 2 1 21 CYS O O 2.755 4.597 12.110 1.00 . B B . 121 CYS O 1 1
5 11248 2 1 21 CYS SG S 4.145 8.058 15.499 1.00 . B B . 121 CYS SG 1 1
5 11249 2 1 22 PHE C C 6.668 4.825 10.762 1.00 . B B . 122 PHE C 1 1
5 11250 2 1 22 PHE CA C 5.148 4.863 10.654 1.00 . B B . 122 PHE CA 1 1
5 11251 2 1 22 PHE CB C 4.732 5.254 9.236 1.00 . B B . 122 PHE CB 1 1
5 11252 2 1 22 PHE CD1 C 2.341 5.967 9.428 1.00 . B B . 122 PHE CD1 1 1
5 11253 2 1 22 PHE CD2 C 2.829 3.911 8.318 1.00 . B B . 122 PHE CD2 1 1
5 11254 2 1 22 PHE CE1 C 0.991 5.759 9.214 1.00 . B B . 122 PHE CE1 1 1
5 11255 2 1 22 PHE CE2 C 1.482 3.704 8.099 1.00 . B B . 122 PHE CE2 1 1
5 11256 2 1 22 PHE CG C 3.273 5.044 8.982 1.00 . B B . 122 PHE CG 1 1
5 11257 2 1 22 PHE CZ C 0.563 4.629 8.548 1.00 . B B . 122 PHE CZ 1 1
5 11258 2 1 22 PHE H H 5.110 6.627 11.817 1.00 . B B . 122 PHE H 1 1
5 11259 2 1 22 PHE HA H 4.755 3.878 10.883 1.00 . B B . 122 PHE HA 1 1
5 11260 2 1 22 PHE HB2 H 4.954 6.299 9.074 1.00 . B B . 122 PHE HB2 1 1
5 11261 2 1 22 PHE HB3 H 5.286 4.657 8.525 1.00 . B B . 122 PHE HB3 1 1
5 11262 2 1 22 PHE HD1 H 2.677 6.858 9.944 1.00 . B B . 122 PHE HD1 1 1
5 11263 2 1 22 PHE HD2 H 3.550 3.187 7.968 1.00 . B B . 122 PHE HD2 1 1
5 11264 2 1 22 PHE HE1 H 0.274 6.480 9.566 1.00 . B B . 122 PHE HE1 1 1
5 11265 2 1 22 PHE HE2 H 1.148 2.818 7.580 1.00 . B B . 122 PHE HE2 1 1
5 11266 2 1 22 PHE HZ H -0.492 4.467 8.381 1.00 . B B . 122 PHE HZ 1 1
5 11267 2 1 22 PHE N N 4.604 5.808 11.625 1.00 . B B . 122 PHE N 1 1
5 11268 2 1 22 PHE O O 7.260 3.772 10.999 1.00 . B B . 122 PHE O 1 1
5 11269 2 1 23 GLY C C 9.176 7.046 11.792 1.00 . B B . 123 GLY C 1 1
5 11270 2 1 23 GLY CA C 8.739 6.087 10.697 1.00 . B B . 123 GLY CA 1 1
5 11271 2 1 23 GLY H H 6.763 6.797 10.427 1.00 . B B . 123 GLY H 1 1
5 11272 2 1 23 GLY HA2 H 9.141 5.107 10.908 1.00 . B B . 123 GLY HA2 1 1
5 11273 2 1 23 GLY HA3 H 9.130 6.431 9.754 1.00 . B B . 123 GLY HA3 1 1
5 11274 2 1 23 GLY N N 7.292 5.991 10.602 1.00 . B B . 123 GLY N 1 1
5 11275 2 1 23 GLY O O 8.334 7.669 12.434 1.00 . B B . 123 GLY O 1 1
5 11276 2 1 24 PRO C C 10.480 9.513 12.932 1.00 . B B . 124 PRO C 1 1
5 11277 2 1 24 PRO CA C 11.011 8.086 13.074 1.00 . B B . 124 PRO CA 1 1
5 11278 2 1 24 PRO CB C 12.527 8.040 12.869 1.00 . B B . 124 PRO CB 1 1
5 11279 2 1 24 PRO CD C 11.569 6.487 11.316 1.00 . B B . 124 PRO CD 1 1
5 11280 2 1 24 PRO CG C 12.780 6.747 12.170 1.00 . B B . 124 PRO CG 1 1
5 11281 2 1 24 PRO HA H 10.767 7.717 14.062 1.00 . B B . 124 PRO HA 1 1
5 11282 2 1 24 PRO HB2 H 12.840 8.882 12.271 1.00 . B B . 124 PRO HB2 1 1
5 11283 2 1 24 PRO HB3 H 13.023 8.069 13.828 1.00 . B B . 124 PRO HB3 1 1
5 11284 2 1 24 PRO HD2 H 11.708 6.902 10.328 1.00 . B B . 124 PRO HD2 1 1
5 11285 2 1 24 PRO HD3 H 11.369 5.428 11.257 1.00 . B B . 124 PRO HD3 1 1
5 11286 2 1 24 PRO HG2 H 13.663 6.831 11.551 1.00 . B B . 124 PRO HG2 1 1
5 11287 2 1 24 PRO HG3 H 12.904 5.956 12.894 1.00 . B B . 124 PRO HG3 1 1
5 11288 2 1 24 PRO N N 10.491 7.188 12.033 1.00 . B B . 124 PRO N 1 1
5 11289 2 1 24 PRO O O 9.682 9.968 13.750 1.00 . B B . 124 PRO O 1 1
5 11290 2 1 25 SER C C 9.275 11.564 10.664 1.00 . B B . 125 SER C 1 1
5 11291 2 1 25 SER CA C 10.440 11.579 11.638 1.00 . B B . 125 SER CA 1 1
5 11292 2 1 25 SER CB C 11.571 12.450 11.065 1.00 . B B . 125 SER CB 1 1
5 11293 2 1 25 SER H H 11.528 9.800 11.249 1.00 . B B . 125 SER H 1 1
5 11294 2 1 25 SER HA H 10.110 11.996 12.579 1.00 . B B . 125 SER HA 1 1
5 11295 2 1 25 SER HB2 H 12.371 11.812 10.721 1.00 . B B . 125 SER HB2 1 1
5 11296 2 1 25 SER HB3 H 11.197 13.042 10.226 1.00 . B B . 125 SER HB3 1 1
5 11297 2 1 25 SER HG H 13.026 13.452 11.913 1.00 . B B . 125 SER HG 1 1
5 11298 2 1 25 SER N N 10.906 10.213 11.883 1.00 . B B . 125 SER N 1 1
5 11299 2 1 25 SER O O 8.967 12.568 10.039 1.00 . B B . 125 SER O 1 1
5 11300 2 1 25 SER OG O 12.084 13.330 12.050 1.00 . B B . 125 SER OG 1 1
5 11301 2 1 26 ILE C C 6.275 9.794 10.255 1.00 . B B . 126 ILE C 1 1
5 11302 2 1 26 ILE CA C 7.562 10.273 9.572 1.00 . B B . 126 ILE CA 1 1
5 11303 2 1 26 ILE CB C 7.982 9.323 8.432 1.00 . B B . 126 ILE CB 1 1
5 11304 2 1 26 ILE CD1 C 10.241 8.309 7.826 1.00 . B B . 126 ILE CD1 1 1
5 11305 2 1 26 ILE CG1 C 9.447 9.573 8.046 1.00 . B B . 126 ILE CG1 1 1
5 11306 2 1 26 ILE CG2 C 7.086 9.510 7.232 1.00 . B B . 126 ILE CG2 1 1
5 11307 2 1 26 ILE H H 8.948 9.623 11.005 1.00 . B B . 126 ILE H 1 1
5 11308 2 1 26 ILE HA H 7.380 11.249 9.146 1.00 . B B . 126 ILE HA 1 1
5 11309 2 1 26 ILE HB H 7.874 8.307 8.778 1.00 . B B . 126 ILE HB 1 1
5 11310 2 1 26 ILE HD11 H 9.740 7.479 8.300 1.00 . B B . 126 ILE HD11 1 1
5 11311 2 1 26 ILE HD12 H 11.229 8.423 8.246 1.00 . B B . 126 ILE HD12 1 1
5 11312 2 1 26 ILE HD13 H 10.320 8.121 6.766 1.00 . B B . 126 ILE HD13 1 1
5 11313 2 1 26 ILE HG12 H 9.477 10.133 7.132 1.00 . B B . 126 ILE HG12 1 1
5 11314 2 1 26 ILE HG13 H 9.932 10.149 8.824 1.00 . B B . 126 ILE HG13 1 1
5 11315 2 1 26 ILE HG21 H 6.201 10.029 7.542 1.00 . B B . 126 ILE HG21 1 1
5 11316 2 1 26 ILE HG22 H 6.820 8.547 6.829 1.00 . B B . 126 ILE HG22 1 1
5 11317 2 1 26 ILE HG23 H 7.598 10.087 6.479 1.00 . B B . 126 ILE HG23 1 1
5 11318 2 1 26 ILE N N 8.651 10.408 10.508 1.00 . B B . 126 ILE N 1 1
5 11319 2 1 26 ILE O O 6.142 8.627 10.637 1.00 . B B . 126 ILE O 1 1
5 11320 2 1 27 CYS C C 2.918 10.822 10.096 1.00 . B B . 127 CYS C 1 1
5 11321 2 1 27 CYS CA C 4.050 10.482 11.057 1.00 . B B . 127 CYS CA 1 1
5 11322 2 1 27 CYS CB C 3.960 11.349 12.315 1.00 . B B . 127 CYS CB 1 1
5 11323 2 1 27 CYS H H 5.535 11.638 10.089 1.00 . B B . 127 CYS H 1 1
5 11324 2 1 27 CYS HA H 3.997 9.440 11.325 1.00 . B B . 127 CYS HA 1 1
5 11325 2 1 27 CYS HB2 H 4.450 10.842 13.122 1.00 . B B . 127 CYS HB2 1 1
5 11326 2 1 27 CYS HB3 H 4.472 12.274 12.125 1.00 . B B . 127 CYS HB3 1 1
5 11327 2 1 27 CYS N N 5.342 10.733 10.412 1.00 . B B . 127 CYS N 1 1
5 11328 2 1 27 CYS O O 2.870 11.925 9.570 1.00 . B B . 127 CYS O 1 1
5 11329 2 1 27 CYS SG S 2.279 11.760 12.880 1.00 . B B . 127 CYS SG 1 1
5 11330 2 1 28 CYS C C -0.424 9.503 9.309 1.00 . B B . 128 CYS C 1 1
5 11331 2 1 28 CYS CA C 0.938 10.090 8.906 1.00 . B B . 128 CYS CA 1 1
5 11332 2 1 28 CYS CB C 1.283 9.511 7.523 1.00 . B B . 128 CYS CB 1 1
5 11333 2 1 28 CYS H H 2.123 8.996 10.273 1.00 . B B . 128 CYS H 1 1
5 11334 2 1 28 CYS HA H 0.836 11.150 8.810 1.00 . B B . 128 CYS HA 1 1
5 11335 2 1 28 CYS HB2 H 0.553 8.758 7.266 1.00 . B B . 128 CYS HB2 1 1
5 11336 2 1 28 CYS HB3 H 1.237 10.298 6.793 1.00 . B B . 128 CYS HB3 1 1
5 11337 2 1 28 CYS N N 2.028 9.870 9.841 1.00 . B B . 128 CYS N 1 1
5 11338 2 1 28 CYS O O -0.621 8.296 9.261 1.00 . B B . 128 CYS O 1 1
5 11339 2 1 28 CYS SG S 2.922 8.726 7.399 1.00 . B B . 128 CYS SG 1 1
5 11340 2 1 29 GLY C C -3.646 10.174 8.776 1.00 . B B . 129 GLY C 1 1
5 11341 2 1 29 GLY CA C -2.716 9.927 9.947 1.00 . B B . 129 GLY CA 1 1
5 11342 2 1 29 GLY H H -1.245 11.354 9.676 1.00 . B B . 129 GLY H 1 1
5 11343 2 1 29 GLY HA2 H -2.698 8.879 10.163 1.00 . B B . 129 GLY HA2 1 1
5 11344 2 1 29 GLY HA3 H -3.087 10.461 10.803 1.00 . B B . 129 GLY HA3 1 1
5 11345 2 1 29 GLY N N -1.392 10.382 9.641 1.00 . B B . 129 GLY N 1 1
5 11346 2 1 29 GLY O O -3.210 10.358 7.644 1.00 . B B . 129 GLY O 1 1
5 11347 2 1 30 ASP C C -5.996 11.725 7.419 1.00 . B B . 130 ASP C 1 1
5 11348 2 1 30 ASP CA C -5.944 10.342 8.033 1.00 . B B . 130 ASP CA 1 1
5 11349 2 1 30 ASP CB C -7.324 9.991 8.587 1.00 . B B . 130 ASP CB 1 1
5 11350 2 1 30 ASP CG C -8.350 9.816 7.485 1.00 . B B . 130 ASP CG 1 1
5 11351 2 1 30 ASP H H -5.187 10.005 9.967 1.00 . B B . 130 ASP H 1 1
5 11352 2 1 30 ASP HA H -5.721 9.663 7.251 1.00 . B B . 130 ASP HA 1 1
5 11353 2 1 30 ASP HB2 H -7.258 9.069 9.145 1.00 . B B . 130 ASP HB2 1 1
5 11354 2 1 30 ASP HB3 H -7.658 10.782 9.243 1.00 . B B . 130 ASP HB3 1 1
5 11355 2 1 30 ASP N N -4.921 10.166 9.054 1.00 . B B . 130 ASP N 1 1
5 11356 2 1 30 ASP O O -5.827 11.872 6.210 1.00 . B B . 130 ASP O 1 1
5 11357 2 1 30 ASP OD1 O -8.309 8.775 6.795 1.00 . B B . 130 ASP OD1 1 1
5 11358 2 1 30 ASP OD2 O -9.191 10.722 7.305 1.00 . B B . 130 ASP OD2 1 1
5 11359 2 1 31 GLU C C -5.108 14.889 8.342 1.00 . B B . 131 GLU C 1 1
5 11360 2 1 31 GLU CA C -6.205 14.080 7.711 1.00 . B B . 131 GLU CA 1 1
5 11361 2 1 31 GLU CB C -7.554 14.728 8.064 1.00 . B B . 131 GLU CB 1 1
5 11362 2 1 31 GLU CD C -9.972 14.265 8.673 1.00 . B B . 131 GLU CD 1 1
5 11363 2 1 31 GLU CG C -8.531 13.802 8.781 1.00 . B B . 131 GLU CG 1 1
5 11364 2 1 31 GLU H H -6.168 12.553 9.163 1.00 . B B . 131 GLU H 1 1
5 11365 2 1 31 GLU HA H -6.081 14.052 6.640 1.00 . B B . 131 GLU HA 1 1
5 11366 2 1 31 GLU HB2 H -7.363 15.565 8.716 1.00 . B B . 131 GLU HB2 1 1
5 11367 2 1 31 GLU HB3 H -8.023 15.085 7.159 1.00 . B B . 131 GLU HB3 1 1
5 11368 2 1 31 GLU HG2 H -8.452 12.817 8.355 1.00 . B B . 131 GLU HG2 1 1
5 11369 2 1 31 GLU HG3 H -8.262 13.762 9.826 1.00 . B B . 131 GLU HG3 1 1
5 11370 2 1 31 GLU N N -6.171 12.731 8.233 1.00 . B B . 131 GLU N 1 1
5 11371 2 1 31 GLU O O -5.172 16.112 8.474 1.00 . B B . 131 GLU O 1 1
5 11372 2 1 31 GLU OE1 O -10.552 14.157 7.573 1.00 . B B . 131 GLU OE1 1 1
5 11373 2 1 31 GLU OE2 O -10.523 14.735 9.693 1.00 . B B . 131 GLU OE2 1 1
5 11374 2 1 32 LEU C C -1.827 14.237 8.346 1.00 . B B . 132 LEU C 1 1
5 11375 2 1 32 LEU CA C -2.928 14.667 9.267 1.00 . B B . 132 LEU CA 1 1
5 11376 2 1 32 LEU CB C -2.800 14.038 10.645 1.00 . B B . 132 LEU CB 1 1
5 11377 2 1 32 LEU CD1 C -3.081 14.302 13.115 1.00 . B B . 132 LEU CD1 1 1
5 11378 2 1 32 LEU CD2 C -1.370 15.671 11.906 1.00 . B B . 132 LEU CD2 1 1
5 11379 2 1 32 LEU CG C -2.736 15.013 11.817 1.00 . B B . 132 LEU CG 1 1
5 11380 2 1 32 LEU H H -4.219 13.196 8.656 1.00 . B B . 132 LEU H 1 1
5 11381 2 1 32 LEU HA H -2.986 15.738 9.327 1.00 . B B . 132 LEU HA 1 1
5 11382 2 1 32 LEU HB2 H -3.659 13.397 10.798 1.00 . B B . 132 LEU HB2 1 1
5 11383 2 1 32 LEU HB3 H -1.928 13.426 10.644 1.00 . B B . 132 LEU HB3 1 1
5 11384 2 1 32 LEU HD11 H -3.882 13.595 12.937 1.00 . B B . 132 LEU HD11 1 1
5 11385 2 1 32 LEU HD12 H -3.398 15.026 13.847 1.00 . B B . 132 LEU HD12 1 1
5 11386 2 1 32 LEU HD13 H -2.212 13.775 13.480 1.00 . B B . 132 LEU HD13 1 1
5 11387 2 1 32 LEU HD21 H -1.377 16.587 11.333 1.00 . B B . 132 LEU HD21 1 1
5 11388 2 1 32 LEU HD22 H -0.619 15.004 11.510 1.00 . B B . 132 LEU HD22 1 1
5 11389 2 1 32 LEU HD23 H -1.146 15.895 12.937 1.00 . B B . 132 LEU HD23 1 1
5 11390 2 1 32 LEU HG H -3.472 15.789 11.664 1.00 . B B . 132 LEU HG 1 1
5 11391 2 1 32 LEU N N -4.090 14.160 8.672 1.00 . B B . 132 LEU N 1 1
5 11392 2 1 32 LEU O O -0.704 14.738 8.389 1.00 . B B . 132 LEU O 1 1
5 11393 2 1 33 GLY C C -0.031 12.405 6.997 1.00 . B B . 133 GLY C 1 1
5 11394 2 1 33 GLY CA C -1.343 12.867 6.445 1.00 . B B . 133 GLY CA 1 1
5 11395 2 1 33 GLY H H -3.129 12.998 7.430 1.00 . B B . 133 GLY H 1 1
5 11396 2 1 33 GLY HA2 H -1.816 12.064 5.921 1.00 . B B . 133 GLY HA2 1 1
5 11397 2 1 33 GLY HA3 H -1.210 13.661 5.786 1.00 . B B . 133 GLY HA3 1 1
5 11398 2 1 33 GLY N N -2.215 13.326 7.439 1.00 . B B . 133 GLY N 1 1
5 11399 2 1 33 GLY O O -0.036 11.710 7.982 1.00 . B B . 133 GLY O 1 1
5 11400 2 1 34 CYS C C 3.306 13.576 7.145 1.00 . B B . 134 CYS C 1 1
5 11401 2 1 34 CYS CA C 2.384 12.418 6.935 1.00 . B B . 134 CYS CA 1 1
5 11402 2 1 34 CYS CB C 3.080 11.431 6.013 1.00 . B B . 134 CYS CB 1 1
5 11403 2 1 34 CYS H H 0.990 13.442 5.658 1.00 . B B . 134 CYS H 1 1
5 11404 2 1 34 CYS HA H 2.222 11.943 7.878 1.00 . B B . 134 CYS HA 1 1
5 11405 2 1 34 CYS HB2 H 2.357 10.878 5.473 1.00 . B B . 134 CYS HB2 1 1
5 11406 2 1 34 CYS HB3 H 3.694 11.972 5.319 1.00 . B B . 134 CYS HB3 1 1
5 11407 2 1 34 CYS N N 1.081 12.823 6.412 1.00 . B B . 134 CYS N 1 1
5 11408 2 1 34 CYS O O 3.807 14.142 6.179 1.00 . B B . 134 CYS O 1 1
5 11409 2 1 34 CYS SG S 4.149 10.250 6.880 1.00 . B B . 134 CYS SG 1 1
5 11410 2 1 35 PHE C C 5.873 14.195 8.592 1.00 . B B . 135 PHE C 1 1
5 11411 2 1 35 PHE CA C 4.555 14.900 8.652 1.00 . B B . 135 PHE CA 1 1
5 11412 2 1 35 PHE CB C 4.307 15.496 10.038 1.00 . B B . 135 PHE CB 1 1
5 11413 2 1 35 PHE CD1 C 2.087 16.290 9.145 1.00 . B B . 135 PHE CD1 1 1
5 11414 2 1 35 PHE CD2 C 2.871 17.183 11.210 1.00 . B B . 135 PHE CD2 1 1
5 11415 2 1 35 PHE CE1 C 0.957 17.075 9.233 1.00 . B B . 135 PHE CE1 1 1
5 11416 2 1 35 PHE CE2 C 1.743 17.970 11.301 1.00 . B B . 135 PHE CE2 1 1
5 11417 2 1 35 PHE CG C 3.060 16.334 10.135 1.00 . B B . 135 PHE CG 1 1
5 11418 2 1 35 PHE CZ C 0.784 17.918 10.312 1.00 . B B . 135 PHE CZ 1 1
5 11419 2 1 35 PHE H H 3.297 13.356 9.149 1.00 . B B . 135 PHE H 1 1
5 11420 2 1 35 PHE HA H 4.477 15.668 7.893 1.00 . B B . 135 PHE HA 1 1
5 11421 2 1 35 PHE HB2 H 4.226 14.695 10.756 1.00 . B B . 135 PHE HB2 1 1
5 11422 2 1 35 PHE HB3 H 5.142 16.117 10.297 1.00 . B B . 135 PHE HB3 1 1
5 11423 2 1 35 PHE HD1 H 2.217 15.636 8.298 1.00 . B B . 135 PHE HD1 1 1
5 11424 2 1 35 PHE HD2 H 3.620 17.226 11.987 1.00 . B B . 135 PHE HD2 1 1
5 11425 2 1 35 PHE HE1 H 0.208 17.034 8.456 1.00 . B B . 135 PHE HE1 1 1
5 11426 2 1 35 PHE HE2 H 1.609 18.627 12.146 1.00 . B B . 135 PHE HE2 1 1
5 11427 2 1 35 PHE HZ H -0.099 18.534 10.383 1.00 . B B . 135 PHE HZ 1 1
5 11428 2 1 35 PHE N N 3.624 13.876 8.396 1.00 . B B . 135 PHE N 1 1
5 11429 2 1 35 PHE O O 6.226 13.446 9.504 1.00 . B B . 135 PHE O 1 1
5 11430 2 1 36 VAL C C 8.924 14.693 7.850 1.00 . B B . 136 VAL C 1 1
5 11431 2 1 36 VAL CA C 7.854 13.735 7.401 1.00 . B B . 136 VAL CA 1 1
5 11432 2 1 36 VAL CB C 8.082 13.192 5.968 1.00 . B B . 136 VAL CB 1 1
5 11433 2 1 36 VAL CG1 C 9.154 12.124 5.971 1.00 . B B . 136 VAL CG1 1 1
5 11434 2 1 36 VAL CG2 C 6.764 12.641 5.390 1.00 . B B . 136 VAL CG2 1 1
5 11435 2 1 36 VAL H H 6.280 14.991 6.816 1.00 . B B . 136 VAL H 1 1
5 11436 2 1 36 VAL HA H 7.848 12.894 8.081 1.00 . B B . 136 VAL HA 1 1
5 11437 2 1 36 VAL HB H 8.418 13.997 5.346 1.00 . B B . 136 VAL HB 1 1
5 11438 2 1 36 VAL HG11 H 10.076 12.540 6.352 1.00 . B B . 136 VAL HG11 1 1
5 11439 2 1 36 VAL HG12 H 9.310 11.769 4.964 1.00 . B B . 136 VAL HG12 1 1
5 11440 2 1 36 VAL HG13 H 8.842 11.311 6.594 1.00 . B B . 136 VAL HG13 1 1
5 11441 2 1 36 VAL HG21 H 6.011 13.413 5.439 1.00 . B B . 136 VAL HG21 1 1
5 11442 2 1 36 VAL HG22 H 6.437 11.787 5.964 1.00 . B B . 136 VAL HG22 1 1
5 11443 2 1 36 VAL HG23 H 6.897 12.342 4.350 1.00 . B B . 136 VAL HG23 1 1
5 11444 2 1 36 VAL N N 6.600 14.399 7.526 1.00 . B B . 136 VAL N 1 1
5 11445 2 1 36 VAL O O 9.528 15.436 7.072 1.00 . B B . 136 VAL O 1 1
5 11446 2 1 37 GLY C C 9.500 16.643 10.647 1.00 . B B . 137 GLY C 1 1
5 11447 2 1 37 GLY CA C 10.098 15.534 9.793 1.00 . B B . 137 GLY CA 1 1
5 11448 2 1 37 GLY H H 8.538 14.052 9.701 1.00 . B B . 137 GLY H 1 1
5 11449 2 1 37 GLY HA2 H 10.736 14.927 10.419 1.00 . B B . 137 GLY HA2 1 1
5 11450 2 1 37 GLY HA3 H 10.707 15.987 9.024 1.00 . B B . 137 GLY HA3 1 1
5 11451 2 1 37 GLY N N 9.110 14.671 9.157 1.00 . B B . 137 GLY N 1 1
5 11452 2 1 37 GLY O O 9.221 17.731 10.154 1.00 . B B . 137 GLY O 1 1
5 11453 2 1 38 THR C C 8.729 16.742 14.267 1.00 . B B . 138 THR C 1 1
5 11454 2 1 38 THR CA C 8.815 17.356 12.883 1.00 . B B . 138 THR CA 1 1
5 11455 2 1 38 THR CB C 7.450 17.888 12.445 1.00 . B B . 138 THR CB 1 1
5 11456 2 1 38 THR CG2 C 6.625 16.875 11.700 1.00 . B B . 138 THR CG2 1 1
5 11457 2 1 38 THR H H 9.614 15.493 12.275 1.00 . B B . 138 THR H 1 1
5 11458 2 1 38 THR HA H 9.511 18.177 12.919 1.00 . B B . 138 THR HA 1 1
5 11459 2 1 38 THR HB H 7.602 18.734 11.790 1.00 . B B . 138 THR HB 1 1
5 11460 2 1 38 THR HG1 H 5.936 18.828 13.257 1.00 . B B . 138 THR HG1 1 1
5 11461 2 1 38 THR HG21 H 6.684 17.078 10.640 1.00 . B B . 138 THR HG21 1 1
5 11462 2 1 38 THR HG22 H 5.596 16.942 12.024 1.00 . B B . 138 THR HG22 1 1
5 11463 2 1 38 THR HG23 H 7.004 15.884 11.899 1.00 . B B . 138 THR HG23 1 1
5 11464 2 1 38 THR N N 9.343 16.373 11.938 1.00 . B B . 138 THR N 1 1
5 11465 2 1 38 THR O O 8.898 15.532 14.422 1.00 . B B . 138 THR O 1 1
5 11466 2 1 38 THR OG1 O 6.693 18.324 13.561 1.00 . B B . 138 THR OG1 1 1
5 11467 2 1 39 ALA C C 7.085 16.277 16.890 1.00 . B B . 139 ALA C 1 1
5 11468 2 1 39 ALA CA C 8.374 17.046 16.638 1.00 . B B . 139 ALA CA 1 1
5 11469 2 1 39 ALA CB C 8.476 18.201 17.627 1.00 . B B . 139 ALA CB 1 1
5 11470 2 1 39 ALA H H 8.328 18.515 15.145 1.00 . B B . 139 ALA H 1 1
5 11471 2 1 39 ALA HA H 9.210 16.390 16.804 1.00 . B B . 139 ALA HA 1 1
5 11472 2 1 39 ALA HB1 H 7.638 18.868 17.491 1.00 . B B . 139 ALA HB1 1 1
5 11473 2 1 39 ALA HB2 H 9.397 18.738 17.458 1.00 . B B . 139 ALA HB2 1 1
5 11474 2 1 39 ALA HB3 H 8.467 17.813 18.636 1.00 . B B . 139 ALA HB3 1 1
5 11475 2 1 39 ALA N N 8.464 17.554 15.281 1.00 . B B . 139 ALA N 1 1
5 11476 2 1 39 ALA O O 7.045 15.403 17.754 1.00 . B B . 139 ALA O 1 1
5 11477 2 1 40 GLU C C 4.983 14.339 16.011 1.00 . B B . 140 GLU C 1 1
5 11478 2 1 40 GLU CA C 4.791 15.832 16.249 1.00 . B B . 140 GLU CA 1 1
5 11479 2 1 40 GLU CB C 3.738 16.397 15.290 1.00 . B B . 140 GLU CB 1 1
5 11480 2 1 40 GLU CD C 3.340 18.846 15.787 1.00 . B B . 140 GLU CD 1 1
5 11481 2 1 40 GLU CG C 2.820 17.427 15.932 1.00 . B B . 140 GLU CG 1 1
5 11482 2 1 40 GLU H H 6.176 17.159 15.344 1.00 . B B . 140 GLU H 1 1
5 11483 2 1 40 GLU HA H 4.452 15.979 17.264 1.00 . B B . 140 GLU HA 1 1
5 11484 2 1 40 GLU HB2 H 4.241 16.864 14.456 1.00 . B B . 140 GLU HB2 1 1
5 11485 2 1 40 GLU HB3 H 3.129 15.584 14.923 1.00 . B B . 140 GLU HB3 1 1
5 11486 2 1 40 GLU HG2 H 1.850 17.368 15.463 1.00 . B B . 140 GLU HG2 1 1
5 11487 2 1 40 GLU HG3 H 2.724 17.201 16.984 1.00 . B B . 140 GLU HG3 1 1
5 11488 2 1 40 GLU N N 6.055 16.542 16.097 1.00 . B B . 140 GLU N 1 1
5 11489 2 1 40 GLU O O 4.202 13.520 16.492 1.00 . B B . 140 GLU O 1 1
5 11490 2 1 40 GLU OE1 O 4.363 19.172 16.424 1.00 . B B . 140 GLU OE1 1 1
5 11491 2 1 40 GLU OE2 O 2.721 19.630 15.036 1.00 . B B . 140 GLU OE2 1 1
5 11492 2 1 41 ALA C C 7.367 12.032 15.817 1.00 . B B . 141 ALA C 1 1
5 11493 2 1 41 ALA CA C 6.294 12.616 14.908 1.00 . B B . 141 ALA CA 1 1
5 11494 2 1 41 ALA CB C 6.713 12.514 13.446 1.00 . B B . 141 ALA CB 1 1
5 11495 2 1 41 ALA H H 6.566 14.679 14.850 1.00 . B B . 141 ALA H 1 1
5 11496 2 1 41 ALA HA H 5.384 12.052 15.035 1.00 . B B . 141 ALA HA 1 1
5 11497 2 1 41 ALA HB1 H 7.692 12.943 13.312 1.00 . B B . 141 ALA HB1 1 1
5 11498 2 1 41 ALA HB2 H 6.006 13.050 12.833 1.00 . B B . 141 ALA HB2 1 1
5 11499 2 1 41 ALA HB3 H 6.731 11.475 13.149 1.00 . B B . 141 ALA HB3 1 1
5 11500 2 1 41 ALA N N 6.010 13.993 15.238 1.00 . B B . 141 ALA N 1 1
5 11501 2 1 41 ALA O O 7.505 10.830 15.897 1.00 . B B . 141 ALA O 1 1
5 11502 2 1 42 LEU C C 8.925 11.170 18.094 1.00 . B B . 142 LEU C 1 1
5 11503 2 1 42 LEU CA C 9.279 12.421 17.288 1.00 . B B . 142 LEU CA 1 1
5 11504 2 1 42 LEU CB C 9.762 13.541 18.220 1.00 . B B . 142 LEU CB 1 1
5 11505 2 1 42 LEU CD1 C 11.127 15.647 18.349 1.00 . B B . 142 LEU CD1 1 1
5 11506 2 1 42 LEU CD2 C 12.270 13.431 18.251 1.00 . B B . 142 LEU CD2 1 1
5 11507 2 1 42 LEU CG C 11.062 14.233 17.793 1.00 . B B . 142 LEU CG 1 1
5 11508 2 1 42 LEU H H 8.059 13.842 16.260 1.00 . B B . 142 LEU H 1 1
5 11509 2 1 42 LEU HA H 10.075 12.151 16.626 1.00 . B B . 142 LEU HA 1 1
5 11510 2 1 42 LEU HB2 H 8.984 14.289 18.280 1.00 . B B . 142 LEU HB2 1 1
5 11511 2 1 42 LEU HB3 H 9.912 13.124 19.204 1.00 . B B . 142 LEU HB3 1 1
5 11512 2 1 42 LEU HD11 H 10.716 16.337 17.630 1.00 . B B . 142 LEU HD11 1 1
5 11513 2 1 42 LEU HD12 H 12.156 15.908 18.545 1.00 . B B . 142 LEU HD12 1 1
5 11514 2 1 42 LEU HD13 H 10.561 15.701 19.267 1.00 . B B . 142 LEU HD13 1 1
5 11515 2 1 42 LEU HD21 H 12.487 12.661 17.527 1.00 . B B . 142 LEU HD21 1 1
5 11516 2 1 42 LEU HD22 H 12.060 12.978 19.209 1.00 . B B . 142 LEU HD22 1 1
5 11517 2 1 42 LEU HD23 H 13.121 14.089 18.344 1.00 . B B . 142 LEU HD23 1 1
5 11518 2 1 42 LEU HG H 11.090 14.296 16.714 1.00 . B B . 142 LEU HG 1 1
5 11519 2 1 42 LEU N N 8.168 12.886 16.445 1.00 . B B . 142 LEU N 1 1
5 11520 2 1 42 LEU O O 9.685 10.200 18.082 1.00 . B B . 142 LEU O 1 1
5 11521 2 1 43 ARG C C 7.400 8.744 18.550 1.00 . B B . 143 ARG C 1 1
5 11522 2 1 43 ARG CA C 7.364 9.957 19.493 1.00 . B B . 143 ARG CA 1 1
5 11523 2 1 43 ARG CB C 5.960 10.149 20.082 1.00 . B B . 143 ARG CB 1 1
5 11524 2 1 43 ARG CD C 4.689 11.848 18.700 1.00 . B B . 143 ARG CD 1 1
5 11525 2 1 43 ARG CG C 4.872 10.373 19.038 1.00 . B B . 143 ARG CG 1 1
5 11526 2 1 43 ARG CZ C 3.156 12.771 20.395 1.00 . B B . 143 ARG CZ 1 1
5 11527 2 1 43 ARG H H 7.183 11.929 18.712 1.00 . B B . 143 ARG H 1 1
5 11528 2 1 43 ARG HA H 8.073 9.789 20.289 1.00 . B B . 143 ARG HA 1 1
5 11529 2 1 43 ARG HB2 H 5.701 9.272 20.654 1.00 . B B . 143 ARG HB2 1 1
5 11530 2 1 43 ARG HB3 H 5.976 11.004 20.742 1.00 . B B . 143 ARG HB3 1 1
5 11531 2 1 43 ARG HD2 H 5.595 12.219 18.251 1.00 . B B . 143 ARG HD2 1 1
5 11532 2 1 43 ARG HD3 H 3.882 11.937 17.990 1.00 . B B . 143 ARG HD3 1 1
5 11533 2 1 43 ARG HE H 5.105 13.184 20.273 1.00 . B B . 143 ARG HE 1 1
5 11534 2 1 43 ARG HG2 H 5.141 9.843 18.137 1.00 . B B . 143 ARG HG2 1 1
5 11535 2 1 43 ARG HG3 H 3.940 9.984 19.420 1.00 . B B . 143 ARG HG3 1 1
5 11536 2 1 43 ARG HH11 H 2.331 11.391 19.176 1.00 . B B . 143 ARG HH11 1 1
5 11537 2 1 43 ARG HH12 H 1.246 12.118 20.311 1.00 . B B . 143 ARG HH12 1 1
5 11538 2 1 43 ARG HH21 H 3.680 14.149 21.778 1.00 . B B . 143 ARG HH21 1 1
5 11539 2 1 43 ARG HH22 H 2.012 13.682 21.791 1.00 . B B . 143 ARG HH22 1 1
5 11540 2 1 43 ARG N N 7.775 11.153 18.751 1.00 . B B . 143 ARG N 1 1
5 11541 2 1 43 ARG NE N 4.375 12.664 19.873 1.00 . B B . 143 ARG NE 1 1
5 11542 2 1 43 ARG NH1 N 2.163 12.032 19.923 1.00 . B B . 143 ARG NH1 1 1
5 11543 2 1 43 ARG NH2 N 2.932 13.601 21.406 1.00 . B B . 143 ARG NH2 1 1
5 11544 2 1 43 ARG O O 7.521 7.599 18.979 1.00 . B B . 143 ARG O 1 1
5 11545 2 1 44 CYS C C 8.545 7.159 16.368 1.00 . B B . 144 CYS C 1 1
5 11546 2 1 44 CYS CA C 7.266 7.989 16.245 1.00 . B B . 144 CYS CA 1 1
5 11547 2 1 44 CYS CB C 7.103 8.509 14.823 1.00 . B B . 144 CYS CB 1 1
5 11548 2 1 44 CYS H H 7.128 10.029 17.114 1.00 . B B . 144 CYS H 1 1
5 11549 2 1 44 CYS HA H 6.437 7.340 16.474 1.00 . B B . 144 CYS HA 1 1
5 11550 2 1 44 CYS HB2 H 7.839 9.273 14.635 1.00 . B B . 144 CYS HB2 1 1
5 11551 2 1 44 CYS HB3 H 7.264 7.690 14.140 1.00 . B B . 144 CYS HB3 1 1
5 11552 2 1 44 CYS N N 7.269 9.048 17.263 1.00 . B B . 144 CYS N 1 1
5 11553 2 1 44 CYS O O 8.588 6.007 15.944 1.00 . B B . 144 CYS O 1 1
5 11554 2 1 44 CYS SG S 5.461 9.210 14.461 1.00 . B B . 144 CYS SG 1 1
5 11555 2 1 45 GLN C C 10.754 5.614 17.456 1.00 . B B . 145 GLN C 1 1
5 11556 2 1 45 GLN CA C 10.890 7.100 17.096 1.00 . B B . 145 GLN CA 1 1
5 11557 2 1 45 GLN CB C 11.692 7.812 18.186 1.00 . B B . 145 GLN CB 1 1
5 11558 2 1 45 GLN CD C 13.972 8.359 19.128 1.00 . B B . 145 GLN CD 1 1
5 11559 2 1 45 GLN CG C 13.187 7.538 18.123 1.00 . B B . 145 GLN CG 1 1
5 11560 2 1 45 GLN H H 9.521 8.713 17.163 1.00 . B B . 145 GLN H 1 1
5 11561 2 1 45 GLN HA H 11.428 7.179 16.166 1.00 . B B . 145 GLN HA 1 1
5 11562 2 1 45 GLN HB2 H 11.540 8.877 18.093 1.00 . B B . 145 GLN HB2 1 1
5 11563 2 1 45 GLN HB3 H 11.331 7.490 19.152 1.00 . B B . 145 GLN HB3 1 1
5 11564 2 1 45 GLN HE21 H 14.120 9.854 17.827 1.00 . B B . 145 GLN HE21 1 1
5 11565 2 1 45 GLN HE22 H 14.868 10.117 19.361 1.00 . B B . 145 GLN HE22 1 1
5 11566 2 1 45 GLN HG2 H 13.357 6.491 18.327 1.00 . B B . 145 GLN HG2 1 1
5 11567 2 1 45 GLN HG3 H 13.540 7.775 17.131 1.00 . B B . 145 GLN HG3 1 1
5 11568 2 1 45 GLN N N 9.595 7.766 16.919 1.00 . B B . 145 GLN N 1 1
5 11569 2 1 45 GLN NE2 N 14.359 9.565 18.731 1.00 . B B . 145 GLN NE2 1 1
5 11570 2 1 45 GLN O O 11.451 4.768 16.891 1.00 . B B . 145 GLN O 1 1
5 11571 2 1 45 GLN OE1 O 14.228 7.913 20.247 1.00 . B B . 145 GLN OE1 1 1
5 11572 2 1 46 GLU C C 8.703 3.167 17.901 1.00 . B B . 146 GLU C 1 1
5 11573 2 1 46 GLU CA C 9.714 3.879 18.790 1.00 . B B . 146 GLU CA 1 1
5 11574 2 1 46 GLU CB C 9.265 3.791 20.252 1.00 . B B . 146 GLU CB 1 1
5 11575 2 1 46 GLU CD C 10.782 2.392 21.707 1.00 . B B . 146 GLU CD 1 1
5 11576 2 1 46 GLU CG C 9.509 2.431 20.886 1.00 . B B . 146 GLU CG 1 1
5 11577 2 1 46 GLU H H 9.326 5.981 18.830 1.00 . B B . 146 GLU H 1 1
5 11578 2 1 46 GLU HA H 10.673 3.397 18.686 1.00 . B B . 146 GLU HA 1 1
5 11579 2 1 46 GLU HB2 H 9.800 4.533 20.826 1.00 . B B . 146 GLU HB2 1 1
5 11580 2 1 46 GLU HB3 H 8.207 4.003 20.304 1.00 . B B . 146 GLU HB3 1 1
5 11581 2 1 46 GLU HG2 H 8.676 2.195 21.531 1.00 . B B . 146 GLU HG2 1 1
5 11582 2 1 46 GLU HG3 H 9.577 1.690 20.103 1.00 . B B . 146 GLU HG3 1 1
5 11583 2 1 46 GLU N N 9.866 5.282 18.394 1.00 . B B . 146 GLU N 1 1
5 11584 2 1 46 GLU O O 8.584 1.937 17.922 1.00 . B B . 146 GLU O 1 1
5 11585 2 1 46 GLU OE1 O 10.760 2.871 22.860 1.00 . B B . 146 GLU OE1 1 1
5 11586 2 1 46 GLU OE2 O 11.802 1.883 21.196 1.00 . B B . 146 GLU OE2 1 1
5 11587 2 1 47 GLU C C 7.841 2.906 14.872 1.00 . B B . 147 GLU C 1 1
5 11588 2 1 47 GLU CA C 7.098 3.370 16.119 1.00 . B B . 147 GLU CA 1 1
5 11589 2 1 47 GLU CB C 6.007 4.382 15.783 1.00 . B B . 147 GLU CB 1 1
5 11590 2 1 47 GLU CD C 5.425 5.272 18.077 1.00 . B B . 147 GLU CD 1 1
5 11591 2 1 47 GLU CG C 4.951 4.482 16.873 1.00 . B B . 147 GLU CG 1 1
5 11592 2 1 47 GLU H H 8.214 4.894 17.038 1.00 . B B . 147 GLU H 1 1
5 11593 2 1 47 GLU HA H 6.646 2.509 16.589 1.00 . B B . 147 GLU HA 1 1
5 11594 2 1 47 GLU HB2 H 6.459 5.356 15.652 1.00 . B B . 147 GLU HB2 1 1
5 11595 2 1 47 GLU HB3 H 5.524 4.089 14.864 1.00 . B B . 147 GLU HB3 1 1
5 11596 2 1 47 GLU HG2 H 4.076 4.961 16.471 1.00 . B B . 147 GLU HG2 1 1
5 11597 2 1 47 GLU HG3 H 4.696 3.484 17.197 1.00 . B B . 147 GLU HG3 1 1
5 11598 2 1 47 GLU N N 8.039 3.933 17.056 1.00 . B B . 147 GLU N 1 1
5 11599 2 1 47 GLU O O 7.236 2.462 13.901 1.00 . B B . 147 GLU O 1 1
5 11600 2 1 47 GLU OE1 O 6.203 4.718 18.882 1.00 . B B . 147 GLU OE1 1 1
5 11601 2 1 47 GLU OE2 O 5.016 6.443 18.215 1.00 . B B . 147 GLU OE2 1 1
5 11602 2 1 48 ASN C C 9.985 1.006 13.780 1.00 . B B . 148 ASN C 1 1
5 11603 2 1 48 ASN CA C 10.014 2.531 13.843 1.00 . B B . 148 ASN CA 1 1
5 11604 2 1 48 ASN CB C 11.451 3.035 14.019 1.00 . B B . 148 ASN CB 1 1
5 11605 2 1 48 ASN CG C 12.223 2.260 15.073 1.00 . B B . 148 ASN CG 1 1
5 11606 2 1 48 ASN H H 9.605 3.329 15.745 1.00 . B B . 148 ASN H 1 1
5 11607 2 1 48 ASN HA H 9.608 2.923 12.924 1.00 . B B . 148 ASN HA 1 1
5 11608 2 1 48 ASN HB2 H 11.975 2.945 13.080 1.00 . B B . 148 ASN HB2 1 1
5 11609 2 1 48 ASN HB3 H 11.425 4.075 14.312 1.00 . B B . 148 ASN HB3 1 1
5 11610 2 1 48 ASN HD21 H 13.563 1.703 13.715 1.00 . B B . 148 ASN HD21 1 1
5 11611 2 1 48 ASN HD22 H 13.834 1.123 15.319 1.00 . B B . 148 ASN HD22 1 1
5 11612 2 1 48 ASN N N 9.173 2.983 14.931 1.00 . B B . 148 ASN N 1 1
5 11613 2 1 48 ASN ND2 N 13.317 1.633 14.660 1.00 . B B . 148 ASN ND2 1 1
5 11614 2 1 48 ASN O O 10.220 0.415 12.726 1.00 . B B . 148 ASN O 1 1
5 11615 2 1 48 ASN OD1 O 11.837 2.225 16.241 1.00 . B B . 148 ASN OD1 1 1
5 11616 2 1 49 TYR C C 8.811 -1.798 13.996 1.00 . B B . 149 TYR C 1 1
5 11617 2 1 49 TYR CA C 9.703 -1.093 15.039 1.00 . B B . 149 TYR CA 1 1
5 11618 2 1 49 TYR CB C 9.255 -1.504 16.444 1.00 . B B . 149 TYR CB 1 1
5 11619 2 1 49 TYR CD1 C 10.908 -3.360 16.887 1.00 . B B . 149 TYR CD1 1 1
5 11620 2 1 49 TYR CD2 C 8.584 -3.872 17.014 1.00 . B B . 149 TYR CD2 1 1
5 11621 2 1 49 TYR CE1 C 11.218 -4.671 17.195 1.00 . B B . 149 TYR CE1 1 1
5 11622 2 1 49 TYR CE2 C 8.885 -5.184 17.325 1.00 . B B . 149 TYR CE2 1 1
5 11623 2 1 49 TYR CG C 9.588 -2.938 16.790 1.00 . B B . 149 TYR CG 1 1
5 11624 2 1 49 TYR CZ C 10.203 -5.579 17.414 1.00 . B B . 149 TYR CZ 1 1
5 11625 2 1 49 TYR H H 9.569 0.910 15.750 1.00 . B B . 149 TYR H 1 1
5 11626 2 1 49 TYR HA H 10.719 -1.437 14.898 1.00 . B B . 149 TYR HA 1 1
5 11627 2 1 49 TYR HB2 H 9.739 -0.866 17.169 1.00 . B B . 149 TYR HB2 1 1
5 11628 2 1 49 TYR HB3 H 8.185 -1.381 16.523 1.00 . B B . 149 TYR HB3 1 1
5 11629 2 1 49 TYR HD1 H 11.702 -2.648 16.716 1.00 . B B . 149 TYR HD1 1 1
5 11630 2 1 49 TYR HD2 H 7.552 -3.559 16.944 1.00 . B B . 149 TYR HD2 1 1
5 11631 2 1 49 TYR HE1 H 12.250 -4.981 17.265 1.00 . B B . 149 TYR HE1 1 1
5 11632 2 1 49 TYR HE2 H 8.089 -5.894 17.497 1.00 . B B . 149 TYR HE2 1 1
5 11633 2 1 49 TYR HH H 9.912 -7.473 17.253 1.00 . B B . 149 TYR HH 1 1
5 11634 2 1 49 TYR N N 9.726 0.374 14.934 1.00 . B B . 149 TYR N 1 1
5 11635 2 1 49 TYR O O 8.624 -3.011 14.078 1.00 . B B . 149 TYR O 1 1
5 11636 2 1 49 TYR OH O 10.507 -6.886 17.723 1.00 . B B . 149 TYR OH 1 1
5 11637 2 1 50 LEU C C 7.887 -1.226 10.577 1.00 . B B . 150 LEU C 1 1
5 11638 2 1 50 LEU CA C 7.457 -1.697 11.970 1.00 . B B . 150 LEU CA 1 1
5 11639 2 1 50 LEU CB C 5.957 -1.439 12.192 1.00 . B B . 150 LEU CB 1 1
5 11640 2 1 50 LEU CD1 C 5.917 0.072 14.207 1.00 . B B . 150 LEU CD1 1 1
5 11641 2 1 50 LEU CD2 C 6.203 1.050 11.916 1.00 . B B . 150 LEU CD2 1 1
5 11642 2 1 50 LEU CG C 5.560 -0.060 12.733 1.00 . B B . 150 LEU CG 1 1
5 11643 2 1 50 LEU H H 8.466 -0.117 12.958 1.00 . B B . 150 LEU H 1 1
5 11644 2 1 50 LEU HA H 7.632 -2.763 12.030 1.00 . B B . 150 LEU HA 1 1
5 11645 2 1 50 LEU HB2 H 5.452 -1.581 11.248 1.00 . B B . 150 LEU HB2 1 1
5 11646 2 1 50 LEU HB3 H 5.591 -2.185 12.883 1.00 . B B . 150 LEU HB3 1 1
5 11647 2 1 50 LEU HD11 H 5.591 -0.811 14.737 1.00 . B B . 150 LEU HD11 1 1
5 11648 2 1 50 LEU HD12 H 5.427 0.941 14.618 1.00 . B B . 150 LEU HD12 1 1
5 11649 2 1 50 LEU HD13 H 6.985 0.181 14.312 1.00 . B B . 150 LEU HD13 1 1
5 11650 2 1 50 LEU HD21 H 5.981 0.900 10.869 1.00 . B B . 150 LEU HD21 1 1
5 11651 2 1 50 LEU HD22 H 7.271 1.036 12.064 1.00 . B B . 150 LEU HD22 1 1
5 11652 2 1 50 LEU HD23 H 5.807 2.003 12.234 1.00 . B B . 150 LEU HD23 1 1
5 11653 2 1 50 LEU HG H 4.488 0.048 12.649 1.00 . B B . 150 LEU HG 1 1
5 11654 2 1 50 LEU N N 8.283 -1.072 13.007 1.00 . B B . 150 LEU N 1 1
5 11655 2 1 50 LEU O O 8.092 -0.034 10.350 1.00 . B B . 150 LEU O 1 1
5 11656 2 1 51 PRO C C 7.336 -1.489 7.330 1.00 . B B . 151 PRO C 1 1
5 11657 2 1 51 PRO CA C 8.491 -1.847 8.265 1.00 . B B . 151 PRO CA 1 1
5 11658 2 1 51 PRO CB C 9.149 -3.147 7.816 1.00 . B B . 151 PRO CB 1 1
5 11659 2 1 51 PRO CD C 7.870 -3.618 9.806 1.00 . B B . 151 PRO CD 1 1
5 11660 2 1 51 PRO CG C 8.383 -4.218 8.517 1.00 . B B . 151 PRO CG 1 1
5 11661 2 1 51 PRO HA H 9.222 -1.053 8.256 1.00 . B B . 151 PRO HA 1 1
5 11662 2 1 51 PRO HB2 H 9.071 -3.240 6.744 1.00 . B B . 151 PRO HB2 1 1
5 11663 2 1 51 PRO HB3 H 10.188 -3.149 8.110 1.00 . B B . 151 PRO HB3 1 1
5 11664 2 1 51 PRO HD2 H 6.825 -3.854 9.940 1.00 . B B . 151 PRO HD2 1 1
5 11665 2 1 51 PRO HD3 H 8.448 -3.979 10.645 1.00 . B B . 151 PRO HD3 1 1
5 11666 2 1 51 PRO HG2 H 7.556 -4.537 7.900 1.00 . B B . 151 PRO HG2 1 1
5 11667 2 1 51 PRO HG3 H 9.035 -5.053 8.728 1.00 . B B . 151 PRO HG3 1 1
5 11668 2 1 51 PRO N N 8.059 -2.166 9.625 1.00 . B B . 151 PRO N 1 1
5 11669 2 1 51 PRO O O 7.526 -1.390 6.117 1.00 . B B . 151 PRO O 1 1
5 11670 2 1 52 SER C C 3.669 -1.250 7.873 1.00 . B B . 152 SER C 1 1
5 11671 2 1 52 SER CA C 4.958 -0.953 7.102 1.00 . B B . 152 SER CA 1 1
5 11672 2 1 52 SER CB C 4.943 -1.727 5.776 1.00 . B B . 152 SER CB 1 1
5 11673 2 1 52 SER H H 6.053 -1.387 8.865 1.00 . B B . 152 SER H 1 1
5 11674 2 1 52 SER HA H 4.998 0.105 6.887 1.00 . B B . 152 SER HA 1 1
5 11675 2 1 52 SER HB2 H 3.922 -1.892 5.467 1.00 . B B . 152 SER HB2 1 1
5 11676 2 1 52 SER HB3 H 5.457 -1.151 5.021 1.00 . B B . 152 SER HB3 1 1
5 11677 2 1 52 SER HG H 5.240 -3.590 5.245 1.00 . B B . 152 SER HG 1 1
5 11678 2 1 52 SER N N 6.142 -1.297 7.894 1.00 . B B . 152 SER N 1 1
5 11679 2 1 52 SER O O 2.789 -0.395 7.979 1.00 . B B . 152 SER O 1 1
5 11680 2 1 52 SER OG O 5.587 -2.983 5.903 1.00 . B B . 152 SER OG 1 1
5 11681 2 1 53 PRO C C 1.962 -2.034 10.328 1.00 . B B . 153 PRO C 1 1
5 11682 2 1 53 PRO CA C 2.332 -2.914 9.131 1.00 . B B . 153 PRO CA 1 1
5 11683 2 1 53 PRO CB C 2.691 -4.329 9.611 1.00 . B B . 153 PRO CB 1 1
5 11684 2 1 53 PRO CD C 4.512 -3.575 8.285 1.00 . B B . 153 PRO CD 1 1
5 11685 2 1 53 PRO CG C 4.163 -4.449 9.445 1.00 . B B . 153 PRO CG 1 1
5 11686 2 1 53 PRO HA H 1.480 -2.976 8.470 1.00 . B B . 153 PRO HA 1 1
5 11687 2 1 53 PRO HB2 H 2.407 -4.443 10.645 1.00 . B B . 153 PRO HB2 1 1
5 11688 2 1 53 PRO HB3 H 2.168 -5.058 9.009 1.00 . B B . 153 PRO HB3 1 1
5 11689 2 1 53 PRO HD2 H 5.520 -3.210 8.384 1.00 . B B . 153 PRO HD2 1 1
5 11690 2 1 53 PRO HD3 H 4.389 -4.112 7.357 1.00 . B B . 153 PRO HD3 1 1
5 11691 2 1 53 PRO HG2 H 4.663 -4.106 10.338 1.00 . B B . 153 PRO HG2 1 1
5 11692 2 1 53 PRO HG3 H 4.427 -5.474 9.234 1.00 . B B . 153 PRO HG3 1 1
5 11693 2 1 53 PRO N N 3.530 -2.482 8.396 1.00 . B B . 153 PRO N 1 1
5 11694 2 1 53 PRO O O 2.736 -1.884 11.272 1.00 . B B . 153 PRO O 1 1
5 11695 2 1 54 CYS C C -1.230 -0.234 11.030 1.00 . B B . 154 CYS C 1 1
5 11696 2 1 54 CYS CA C 0.208 -0.662 11.370 1.00 . B B . 154 CYS CA 1 1
5 11697 2 1 54 CYS CB C 1.146 0.531 11.636 1.00 . B B . 154 CYS CB 1 1
5 11698 2 1 54 CYS H H 0.171 -1.679 9.516 1.00 . B B . 154 CYS H 1 1
5 11699 2 1 54 CYS HA H 0.174 -1.281 12.256 1.00 . B B . 154 CYS HA 1 1
5 11700 2 1 54 CYS HB2 H 1.342 0.583 12.693 1.00 . B B . 154 CYS HB2 1 1
5 11701 2 1 54 CYS HB3 H 2.079 0.356 11.119 1.00 . B B . 154 CYS HB3 1 1
5 11702 2 1 54 CYS N N 0.742 -1.493 10.289 1.00 . B B . 154 CYS N 1 1
5 11703 2 1 54 CYS O O -1.445 0.564 10.116 1.00 . B B . 154 CYS O 1 1
5 11704 2 1 54 CYS SG S 0.536 2.170 11.120 1.00 . B B . 154 CYS SG 1 1
5 11705 2 1 55 GLN C C -3.927 -0.249 9.997 1.00 . B B . 155 GLN C 1 1
5 11706 2 1 55 GLN CA C -3.634 -0.543 11.482 1.00 . B B . 155 GLN CA 1 1
5 11707 2 1 55 GLN CB C -4.173 0.549 12.409 1.00 . B B . 155 GLN CB 1 1
5 11708 2 1 55 GLN CD C -4.346 2.976 12.997 1.00 . B B . 155 GLN CD 1 1
5 11709 2 1 55 GLN CG C -3.624 1.937 12.159 1.00 . B B . 155 GLN CG 1 1
5 11710 2 1 55 GLN H H -1.994 -1.485 12.448 1.00 . B B . 155 GLN H 1 1
5 11711 2 1 55 GLN HA H -4.146 -1.448 11.727 1.00 . B B . 155 GLN HA 1 1
5 11712 2 1 55 GLN HB2 H -5.245 0.591 12.301 1.00 . B B . 155 GLN HB2 1 1
5 11713 2 1 55 GLN HB3 H -3.942 0.275 13.426 1.00 . B B . 155 GLN HB3 1 1
5 11714 2 1 55 GLN HE21 H -5.599 3.348 11.501 1.00 . B B . 155 GLN HE21 1 1
5 11715 2 1 55 GLN HE22 H -5.858 4.265 12.941 1.00 . B B . 155 GLN HE22 1 1
5 11716 2 1 55 GLN HG2 H -2.575 1.950 12.414 1.00 . B B . 155 GLN HG2 1 1
5 11717 2 1 55 GLN HG3 H -3.749 2.183 11.115 1.00 . B B . 155 GLN HG3 1 1
5 11718 2 1 55 GLN N N -2.218 -0.818 11.739 1.00 . B B . 155 GLN N 1 1
5 11719 2 1 55 GLN NE2 N -5.371 3.592 12.421 1.00 . B B . 155 GLN NE2 1 1
5 11720 2 1 55 GLN O O -3.192 -0.695 9.116 1.00 . B B . 155 GLN O 1 1
5 11721 2 1 55 GLN OE1 O -3.994 3.214 14.152 1.00 . B B . 155 GLN OE1 1 1
5 11722 2 1 56 SER C C -4.646 1.944 7.751 1.00 . B B . 156 SER C 1 1
5 11723 2 1 56 SER CA C -5.425 0.773 8.352 1.00 . B B . 156 SER CA 1 1
5 11724 2 1 56 SER CB C -6.922 1.075 8.308 1.00 . B B . 156 SER CB 1 1
5 11725 2 1 56 SER H H -5.580 0.774 10.453 1.00 . B B . 156 SER H 1 1
5 11726 2 1 56 SER HA H -5.242 -0.109 7.752 1.00 . B B . 156 SER HA 1 1
5 11727 2 1 56 SER HB2 H -7.434 0.448 9.023 1.00 . B B . 156 SER HB2 1 1
5 11728 2 1 56 SER HB3 H -7.087 2.112 8.556 1.00 . B B . 156 SER HB3 1 1
5 11729 2 1 56 SER HG H -8.089 1.504 6.793 1.00 . B B . 156 SER HG 1 1
5 11730 2 1 56 SER N N -5.019 0.467 9.723 1.00 . B B . 156 SER N 1 1
5 11731 2 1 56 SER O O -4.885 3.107 8.073 1.00 . B B . 156 SER O 1 1
5 11732 2 1 56 SER OG O -7.454 0.820 7.019 1.00 . B B . 156 SER OG 1 1
5 11733 2 1 57 GLY C C -1.710 1.964 5.527 1.00 . B B . 157 GLY C 1 1
5 11734 2 1 57 GLY CA C -2.904 2.600 6.198 1.00 . B B . 157 GLY CA 1 1
5 11735 2 1 57 GLY H H -3.596 0.657 6.675 1.00 . B B . 157 GLY H 1 1
5 11736 2 1 57 GLY HA2 H -3.504 3.106 5.452 1.00 . B B . 157 GLY HA2 1 1
5 11737 2 1 57 GLY HA3 H -2.556 3.322 6.924 1.00 . B B . 157 GLY HA3 1 1
5 11738 2 1 57 GLY N N -3.721 1.606 6.868 1.00 . B B . 157 GLY N 1 1
5 11739 2 1 57 GLY O O -0.631 2.555 5.462 1.00 . B B . 157 GLY O 1 1
5 11740 2 1 58 GLN C C -1.268 -0.328 2.911 1.00 . B B . 158 GLN C 1 1
5 11741 2 1 58 GLN CA C -0.855 0.038 4.332 1.00 . B B . 158 GLN CA 1 1
5 11742 2 1 58 GLN CB C -0.513 -1.231 5.119 1.00 . B B . 158 GLN CB 1 1
5 11743 2 1 58 GLN CD C 1.014 -2.960 4.095 1.00 . B B . 158 GLN CD 1 1
5 11744 2 1 58 GLN CG C 0.919 -1.703 4.936 1.00 . B B . 158 GLN CG 1 1
5 11745 2 1 58 GLN H H -2.787 0.352 5.063 1.00 . B B . 158 GLN H 1 1
5 11746 2 1 58 GLN HA H 0.015 0.675 4.299 1.00 . B B . 158 GLN HA 1 1
5 11747 2 1 58 GLN HB2 H -0.672 -1.039 6.169 1.00 . B B . 158 GLN HB2 1 1
5 11748 2 1 58 GLN HB3 H -1.176 -2.024 4.804 1.00 . B B . 158 GLN HB3 1 1
5 11749 2 1 58 GLN HE21 H 0.227 -4.038 5.570 1.00 . B B . 158 GLN HE21 1 1
5 11750 2 1 58 GLN HE22 H 0.627 -4.910 4.134 1.00 . B B . 158 GLN HE22 1 1
5 11751 2 1 58 GLN HG2 H 1.485 -0.922 4.453 1.00 . B B . 158 GLN HG2 1 1
5 11752 2 1 58 GLN HG3 H 1.343 -1.905 5.909 1.00 . B B . 158 GLN HG3 1 1
5 11753 2 1 58 GLN N N -1.911 0.751 5.012 1.00 . B B . 158 GLN N 1 1
5 11754 2 1 58 GLN NE2 N 0.579 -4.083 4.656 1.00 . B B . 158 GLN NE2 1 1
5 11755 2 1 58 GLN O O -1.552 -1.482 2.604 1.00 . B B . 158 GLN O 1 1
5 11756 2 1 58 GLN OE1 O 1.469 -2.923 2.954 1.00 . B B . 158 GLN OE1 1 1
5 11757 2 1 59 LYS C C -0.290 0.708 -0.178 1.00 . B B . 159 LYS C 1 1
5 11758 2 1 59 LYS CA C -1.571 0.535 0.640 1.00 . B B . 159 LYS CA 1 1
5 11759 2 1 59 LYS CB C -2.656 1.488 0.201 1.00 . B B . 159 LYS CB 1 1
5 11760 2 1 59 LYS CD C -4.912 1.758 -0.836 1.00 . B B . 159 LYS CD 1 1
5 11761 2 1 59 LYS CE C -5.029 2.099 -2.311 1.00 . B B . 159 LYS CE 1 1
5 11762 2 1 59 LYS CG C -3.764 0.805 -0.574 1.00 . B B . 159 LYS CG 1 1
5 11763 2 1 59 LYS H H -1.059 1.565 2.406 1.00 . B B . 159 LYS H 1 1
5 11764 2 1 59 LYS HA H -1.923 -0.478 0.490 1.00 . B B . 159 LYS HA 1 1
5 11765 2 1 59 LYS HB2 H -3.087 1.953 1.075 1.00 . B B . 159 LYS HB2 1 1
5 11766 2 1 59 LYS HB3 H -2.221 2.248 -0.428 1.00 . B B . 159 LYS HB3 1 1
5 11767 2 1 59 LYS HD2 H -5.832 1.297 -0.510 1.00 . B B . 159 LYS HD2 1 1
5 11768 2 1 59 LYS HD3 H -4.748 2.669 -0.279 1.00 . B B . 159 LYS HD3 1 1
5 11769 2 1 59 LYS HE2 H -4.643 1.272 -2.890 1.00 . B B . 159 LYS HE2 1 1
5 11770 2 1 59 LYS HE3 H -6.071 2.251 -2.553 1.00 . B B . 159 LYS HE3 1 1
5 11771 2 1 59 LYS HG2 H -3.370 0.458 -1.519 1.00 . B B . 159 LYS HG2 1 1
5 11772 2 1 59 LYS HG3 H -4.127 -0.035 -0.001 1.00 . B B . 159 LYS HG3 1 1
5 11773 2 1 59 LYS HZ1 H -4.853 4.172 -2.497 1.00 . B B . 159 LYS HZ1 1 1
5 11774 2 1 59 LYS HZ2 H -3.987 3.305 -3.662 1.00 . B B . 159 LYS HZ2 1 1
5 11775 2 1 59 LYS HZ3 H -3.408 3.396 -2.076 1.00 . B B . 159 LYS HZ3 1 1
5 11776 2 1 59 LYS N N -1.295 0.678 2.066 1.00 . B B . 159 LYS N 1 1
5 11777 2 1 59 LYS NZ N -4.267 3.330 -2.661 1.00 . B B . 159 LYS NZ 1 1
5 11778 2 1 59 LYS O O -0.070 1.817 -0.676 1.00 . B B . 159 LYS O 1 1
5 11779 2 1 60 PRO C C 1.710 0.351 -2.475 1.00 . B B . 160 PRO C 1 1
5 11780 2 1 60 PRO CA C 1.859 -0.129 -1.029 1.00 . B B . 160 PRO CA 1 1
5 11781 2 1 60 PRO CB C 2.492 -1.522 -0.979 1.00 . B B . 160 PRO CB 1 1
5 11782 2 1 60 PRO CD C 0.473 -1.617 0.301 1.00 . B B . 160 PRO CD 1 1
5 11783 2 1 60 PRO CG C 1.391 -2.438 -0.559 1.00 . B B . 160 PRO CG 1 1
5 11784 2 1 60 PRO HA H 2.495 0.567 -0.516 1.00 . B B . 160 PRO HA 1 1
5 11785 2 1 60 PRO HB2 H 2.873 -1.783 -1.956 1.00 . B B . 160 PRO HB2 1 1
5 11786 2 1 60 PRO HB3 H 3.301 -1.526 -0.262 1.00 . B B . 160 PRO HB3 1 1
5 11787 2 1 60 PRO HD2 H -0.540 -1.985 0.237 1.00 . B B . 160 PRO HD2 1 1
5 11788 2 1 60 PRO HD3 H 0.813 -1.612 1.326 1.00 . B B . 160 PRO HD3 1 1
5 11789 2 1 60 PRO HG2 H 0.863 -2.800 -1.430 1.00 . B B . 160 PRO HG2 1 1
5 11790 2 1 60 PRO HG3 H 1.795 -3.267 0.005 1.00 . B B . 160 PRO HG3 1 1
5 11791 2 1 60 PRO N N 0.591 -0.288 -0.295 1.00 . B B . 160 PRO N 1 1
5 11792 2 1 60 PRO O O 1.290 -0.394 -3.359 1.00 . B B . 160 PRO O 1 1
5 11793 2 1 61 CYS C C 3.305 3.130 -4.160 1.00 . B B . 161 CYS C 1 1
5 11794 2 1 61 CYS CA C 2.067 2.239 -4.007 1.00 . B B . 161 CYS CA 1 1
5 11795 2 1 61 CYS CB C 0.772 3.044 -4.168 1.00 . B B . 161 CYS CB 1 1
5 11796 2 1 61 CYS H H 2.447 2.122 -1.935 1.00 . B B . 161 CYS H 1 1
5 11797 2 1 61 CYS HA H 2.101 1.461 -4.756 1.00 . B B . 161 CYS HA 1 1
5 11798 2 1 61 CYS HB2 H 0.445 2.971 -5.195 1.00 . B B . 161 CYS HB2 1 1
5 11799 2 1 61 CYS HB3 H 0.013 2.613 -3.530 1.00 . B B . 161 CYS HB3 1 1
5 11800 2 1 61 CYS N N 2.102 1.604 -2.691 1.00 . B B . 161 CYS N 1 1
5 11801 2 1 61 CYS O O 3.893 3.533 -3.158 1.00 . B B . 161 CYS O 1 1
5 11802 2 1 61 CYS SG S 0.900 4.819 -3.760 1.00 . B B . 161 CYS SG 1 1
5 11803 2 1 62 GLY C C 6.180 3.316 -5.197 1.00 . B B . 162 GLY C 1 1
5 11804 2 1 62 GLY CA C 4.973 4.180 -5.528 1.00 . B B . 162 GLY CA 1 1
5 11805 2 1 62 GLY H H 3.307 3.024 -6.173 1.00 . B B . 162 GLY H 1 1
5 11806 2 1 62 GLY HA2 H 5.052 4.535 -6.548 1.00 . B B . 162 GLY HA2 1 1
5 11807 2 1 62 GLY HA3 H 4.944 5.027 -4.857 1.00 . B B . 162 GLY HA3 1 1
5 11808 2 1 62 GLY N N 3.750 3.403 -5.385 1.00 . B B . 162 GLY N 1 1
5 11809 2 1 62 GLY O O 6.058 2.089 -5.182 1.00 . B B . 162 GLY O 1 1
5 11810 2 1 63 SER C C 8.483 2.383 -3.398 1.00 . B B . 163 SER C 1 1
5 11811 2 1 63 SER CA C 8.534 3.092 -4.756 1.00 . B B . 163 SER CA 1 1
5 11812 2 1 63 SER CB C 9.798 3.947 -4.858 1.00 . B B . 163 SER CB 1 1
5 11813 2 1 63 SER H H 7.437 4.881 -5.070 1.00 . B B . 163 SER H 1 1
5 11814 2 1 63 SER HA H 8.566 2.340 -5.528 1.00 . B B . 163 SER HA 1 1
5 11815 2 1 63 SER HB2 H 9.557 4.888 -5.330 1.00 . B B . 163 SER HB2 1 1
5 11816 2 1 63 SER HB3 H 10.191 4.131 -3.870 1.00 . B B . 163 SER HB3 1 1
5 11817 2 1 63 SER HG H 10.748 3.604 -6.538 1.00 . B B . 163 SER HG 1 1
5 11818 2 1 63 SER N N 7.356 3.908 -5.000 1.00 . B B . 163 SER N 1 1
5 11819 2 1 63 SER O O 9.324 2.617 -2.530 1.00 . B B . 163 SER O 1 1
5 11820 2 1 63 SER OG O 10.793 3.294 -5.631 1.00 . B B . 163 SER OG 1 1
5 11821 2 1 64 GLY C C 6.790 1.416 -0.887 1.00 . B B . 164 GLY C 1 1
5 11822 2 1 64 GLY CA C 7.424 0.686 -2.036 1.00 . B B . 164 GLY CA 1 1
5 11823 2 1 64 GLY H H 6.910 1.304 -3.996 1.00 . B B . 164 GLY H 1 1
5 11824 2 1 64 GLY HA2 H 6.837 -0.195 -2.249 1.00 . B B . 164 GLY HA2 1 1
5 11825 2 1 64 GLY HA3 H 8.415 0.374 -1.745 1.00 . B B . 164 GLY HA3 1 1
5 11826 2 1 64 GLY N N 7.524 1.476 -3.253 1.00 . B B . 164 GLY N 1 1
5 11827 2 1 64 GLY O O 6.954 1.028 0.274 1.00 . B B . 164 GLY O 1 1
5 11828 2 1 65 GLY C C 3.935 2.952 -0.028 1.00 . B B . 165 GLY C 1 1
5 11829 2 1 65 GLY CA C 5.413 3.234 -0.132 1.00 . B B . 165 GLY CA 1 1
5 11830 2 1 65 GLY H H 5.915 2.779 -2.111 1.00 . B B . 165 GLY H 1 1
5 11831 2 1 65 GLY HA2 H 5.884 2.990 0.802 1.00 . B B . 165 GLY HA2 1 1
5 11832 2 1 65 GLY HA3 H 5.544 4.284 -0.329 1.00 . B B . 165 GLY HA3 1 1
5 11833 2 1 65 GLY N N 6.049 2.488 -1.186 1.00 . B B . 165 GLY N 1 1
5 11834 2 1 65 GLY O O 3.198 3.067 -1.003 1.00 . B B . 165 GLY O 1 1
5 11835 2 1 66 ARG C C 1.367 3.570 1.790 1.00 . B B . 166 ARG C 1 1
5 11836 2 1 66 ARG CA C 2.111 2.294 1.413 1.00 . B B . 166 ARG CA 1 1
5 11837 2 1 66 ARG CB C 1.936 1.204 2.473 1.00 . B B . 166 ARG CB 1 1
5 11838 2 1 66 ARG CD C 4.187 0.463 3.332 1.00 . B B . 166 ARG CD 1 1
5 11839 2 1 66 ARG CG C 2.932 1.275 3.621 1.00 . B B . 166 ARG CG 1 1
5 11840 2 1 66 ARG CZ C 4.724 -1.647 2.171 1.00 . B B . 166 ARG CZ 1 1
5 11841 2 1 66 ARG H H 4.149 2.521 1.902 1.00 . B B . 166 ARG H 1 1
5 11842 2 1 66 ARG HA H 1.714 1.948 0.483 1.00 . B B . 166 ARG HA 1 1
5 11843 2 1 66 ARG HB2 H 0.942 1.284 2.885 1.00 . B B . 166 ARG HB2 1 1
5 11844 2 1 66 ARG HB3 H 2.037 0.239 1.998 1.00 . B B . 166 ARG HB3 1 1
5 11845 2 1 66 ARG HD2 H 4.755 0.963 2.564 1.00 . B B . 166 ARG HD2 1 1
5 11846 2 1 66 ARG HD3 H 4.779 0.410 4.233 1.00 . B B . 166 ARG HD3 1 1
5 11847 2 1 66 ARG HE H 3.009 -1.268 3.125 1.00 . B B . 166 ARG HE 1 1
5 11848 2 1 66 ARG HG2 H 3.211 2.305 3.778 1.00 . B B . 166 ARG HG2 1 1
5 11849 2 1 66 ARG HG3 H 2.462 0.888 4.513 1.00 . B B . 166 ARG HG3 1 1
5 11850 2 1 66 ARG HH11 H 6.183 -0.249 2.079 1.00 . B B . 166 ARG HH11 1 1
5 11851 2 1 66 ARG HH12 H 6.538 -1.743 1.283 1.00 . B B . 166 ARG HH12 1 1
5 11852 2 1 66 ARG HH21 H 3.485 -3.241 2.076 1.00 . B B . 166 ARG HH21 1 1
5 11853 2 1 66 ARG HH22 H 5.011 -3.438 1.281 1.00 . B B . 166 ARG HH22 1 1
5 11854 2 1 66 ARG N N 3.508 2.585 1.165 1.00 . B B . 166 ARG N 1 1
5 11855 2 1 66 ARG NE N 3.883 -0.895 2.882 1.00 . B B . 166 ARG NE 1 1
5 11856 2 1 66 ARG NH1 N 5.913 -1.173 1.815 1.00 . B B . 166 ARG NH1 1 1
5 11857 2 1 66 ARG NH2 N 4.378 -2.876 1.813 1.00 . B B . 166 ARG NH2 1 1
5 11858 2 1 66 ARG O O 1.974 4.503 2.312 1.00 . B B . 166 ARG O 1 1
5 11859 2 1 67 CYS C C -0.757 4.932 3.311 1.00 . B B . 167 CYS C 1 1
5 11860 2 1 67 CYS CA C -0.690 4.793 1.831 1.00 . B B . 167 CYS CA 1 1
5 11861 2 1 67 CYS CB C -2.105 4.707 1.242 1.00 . B B . 167 CYS CB 1 1
5 11862 2 1 67 CYS H H -0.398 2.894 1.143 1.00 . B B . 167 CYS H 1 1
5 11863 2 1 67 CYS HA H -0.176 5.643 1.415 1.00 . B B . 167 CYS HA 1 1
5 11864 2 1 67 CYS HB2 H -2.188 3.808 0.656 1.00 . B B . 167 CYS HB2 1 1
5 11865 2 1 67 CYS HB3 H -2.823 4.672 2.048 1.00 . B B . 167 CYS HB3 1 1
5 11866 2 1 67 CYS N N 0.059 3.630 1.520 1.00 . B B . 167 CYS N 1 1
5 11867 2 1 67 CYS O O -1.512 4.230 3.983 1.00 . B B . 167 CYS O 1 1
5 11868 2 1 67 CYS SG S -2.549 6.106 0.169 1.00 . B B . 167 CYS SG 1 1
5 11869 2 1 68 ALA C C -1.168 7.101 5.418 1.00 . B B . 168 ALA C 1 1
5 11870 2 1 68 ALA CA C -0.034 6.144 5.208 1.00 . B B . 168 ALA CA 1 1
5 11871 2 1 68 ALA CB C 1.296 6.702 5.677 1.00 . B B . 168 ALA CB 1 1
5 11872 2 1 68 ALA H H 0.537 6.434 3.213 1.00 . B B . 168 ALA H 1 1
5 11873 2 1 68 ALA HA H -0.239 5.220 5.732 1.00 . B B . 168 ALA HA 1 1
5 11874 2 1 68 ALA HB1 H 1.390 6.560 6.743 1.00 . B B . 168 ALA HB1 1 1
5 11875 2 1 68 ALA HB2 H 1.345 7.755 5.448 1.00 . B B . 168 ALA HB2 1 1
5 11876 2 1 68 ALA HB3 H 2.098 6.185 5.172 1.00 . B B . 168 ALA HB3 1 1
5 11877 2 1 68 ALA N N -0.011 5.877 3.809 1.00 . B B . 168 ALA N 1 1
5 11878 2 1 68 ALA O O -1.752 7.179 6.497 1.00 . B B . 168 ALA O 1 1
5 11879 2 1 69 ALA C C -2.687 9.600 3.113 1.00 . B B . 169 ALA C 1 1
5 11880 2 1 69 ALA CA C -2.355 9.024 4.501 1.00 . B B . 169 ALA CA 1 1
5 11881 2 1 69 ALA CB C -1.808 10.118 5.382 1.00 . B B . 169 ALA CB 1 1
5 11882 2 1 69 ALA H H -0.716 7.988 3.662 1.00 . B B . 169 ALA H 1 1
5 11883 2 1 69 ALA HA H -3.258 8.639 4.969 1.00 . B B . 169 ALA HA 1 1
5 11884 2 1 69 ALA HB1 H -1.087 10.698 4.826 1.00 . B B . 169 ALA HB1 1 1
5 11885 2 1 69 ALA HB2 H -1.330 9.680 6.247 1.00 . B B . 169 ALA HB2 1 1
5 11886 2 1 69 ALA HB3 H -2.618 10.756 5.696 1.00 . B B . 169 ALA HB3 1 1
5 11887 2 1 69 ALA N N -1.371 7.946 4.410 1.00 . B B . 169 ALA N 1 1
5 11888 2 1 69 ALA O O -1.964 9.368 2.149 1.00 . B B . 169 ALA O 1 1
5 11889 2 1 70 ALA C C -3.137 11.463 0.832 1.00 . B B . 170 ALA C 1 1
5 11890 2 1 70 ALA CA C -4.253 10.937 1.754 1.00 . B B . 170 ALA CA 1 1
5 11891 2 1 70 ALA CB C -5.206 12.077 2.039 1.00 . B B . 170 ALA CB 1 1
5 11892 2 1 70 ALA H H -4.333 10.468 3.826 1.00 . B B . 170 ALA H 1 1
5 11893 2 1 70 ALA HA H -4.811 10.187 1.225 1.00 . B B . 170 ALA HA 1 1
5 11894 2 1 70 ALA HB1 H -4.642 12.977 2.234 1.00 . B B . 170 ALA HB1 1 1
5 11895 2 1 70 ALA HB2 H -5.817 11.837 2.895 1.00 . B B . 170 ALA HB2 1 1
5 11896 2 1 70 ALA HB3 H -5.834 12.230 1.177 1.00 . B B . 170 ALA HB3 1 1
5 11897 2 1 70 ALA N N -3.793 10.333 3.019 1.00 . B B . 170 ALA N 1 1
5 11898 2 1 70 ALA O O -2.315 12.285 1.232 1.00 . B B . 170 ALA O 1 1
5 11899 2 1 71 GLY C C -0.768 11.133 -1.188 1.00 . B B . 171 GLY C 1 1
5 11900 2 1 71 GLY CA C -2.234 11.440 -1.456 1.00 . B B . 171 GLY CA 1 1
5 11901 2 1 71 GLY H H -3.868 10.383 -0.671 1.00 . B B . 171 GLY H 1 1
5 11902 2 1 71 GLY HA2 H -2.510 10.980 -2.392 1.00 . B B . 171 GLY HA2 1 1
5 11903 2 1 71 GLY HA3 H -2.338 12.505 -1.557 1.00 . B B . 171 GLY HA3 1 1
5 11904 2 1 71 GLY N N -3.171 11.008 -0.427 1.00 . B B . 171 GLY N 1 1
5 11905 2 1 71 GLY O O 0.073 11.333 -2.063 1.00 . B B . 171 GLY O 1 1
5 11906 2 1 72 ILE C C 1.211 9.005 0.707 1.00 . B B . 172 ILE C 1 1
5 11907 2 1 72 ILE CA C 0.954 10.482 0.395 1.00 . B B . 172 ILE CA 1 1
5 11908 2 1 72 ILE CB C 1.328 11.369 1.572 1.00 . B B . 172 ILE CB 1 1
5 11909 2 1 72 ILE CD1 C 1.247 10.371 3.841 1.00 . B B . 172 ILE CD1 1 1
5 11910 2 1 72 ILE CG1 C 0.462 11.047 2.772 1.00 . B B . 172 ILE CG1 1 1
5 11911 2 1 72 ILE CG2 C 1.193 12.831 1.177 1.00 . B B . 172 ILE CG2 1 1
5 11912 2 1 72 ILE H H -1.138 10.675 0.719 1.00 . B B . 172 ILE H 1 1
5 11913 2 1 72 ILE HA H 1.607 10.775 -0.417 1.00 . B B . 172 ILE HA 1 1
5 11914 2 1 72 ILE HB H 2.359 11.189 1.818 1.00 . B B . 172 ILE HB 1 1
5 11915 2 1 72 ILE HD11 H 2.282 10.674 3.737 1.00 . B B . 172 ILE HD11 1 1
5 11916 2 1 72 ILE HD12 H 1.167 9.299 3.728 1.00 . B B . 172 ILE HD12 1 1
5 11917 2 1 72 ILE HD13 H 0.875 10.666 4.810 1.00 . B B . 172 ILE HD13 1 1
5 11918 2 1 72 ILE HG12 H 0.049 11.960 3.178 1.00 . B B . 172 ILE HG12 1 1
5 11919 2 1 72 ILE HG13 H -0.332 10.389 2.473 1.00 . B B . 172 ILE HG13 1 1
5 11920 2 1 72 ILE HG21 H 2.042 13.384 1.549 1.00 . B B . 172 ILE HG21 1 1
5 11921 2 1 72 ILE HG22 H 0.285 13.235 1.596 1.00 . B B . 172 ILE HG22 1 1
5 11922 2 1 72 ILE HG23 H 1.157 12.912 0.100 1.00 . B B . 172 ILE HG23 1 1
5 11923 2 1 72 ILE N N -0.441 10.735 0.026 1.00 . B B . 172 ILE N 1 1
5 11924 2 1 72 ILE O O 0.814 8.487 1.753 1.00 . B B . 172 ILE O 1 1
5 11925 2 1 73 CYS C C 3.614 6.817 0.548 1.00 . B B . 173 CYS C 1 1
5 11926 2 1 73 CYS CA C 2.236 6.928 -0.092 1.00 . B B . 173 CYS CA 1 1
5 11927 2 1 73 CYS CB C 2.263 6.266 -1.478 1.00 . B B . 173 CYS CB 1 1
5 11928 2 1 73 CYS H H 2.176 8.820 -1.030 1.00 . B B . 173 CYS H 1 1
5 11929 2 1 73 CYS HA H 1.504 6.448 0.535 1.00 . B B . 173 CYS HA 1 1
5 11930 2 1 73 CYS HB2 H 2.049 7.016 -2.224 1.00 . B B . 173 CYS HB2 1 1
5 11931 2 1 73 CYS HB3 H 3.253 5.875 -1.653 1.00 . B B . 173 CYS HB3 1 1
5 11932 2 1 73 CYS N N 1.891 8.340 -0.226 1.00 . B B . 173 CYS N 1 1
5 11933 2 1 73 CYS O O 4.621 7.123 -0.092 1.00 . B B . 173 CYS O 1 1
5 11934 2 1 73 CYS SG S 1.078 4.899 -1.733 1.00 . B B . 173 CYS SG 1 1
5 11935 2 1 74 CYS C C 5.180 4.986 3.186 1.00 . B B . 174 CYS C 1 1
5 11936 2 1 74 CYS CA C 4.955 6.319 2.492 1.00 . B B . 174 CYS CA 1 1
5 11937 2 1 74 CYS CB C 5.121 7.437 3.528 1.00 . B B . 174 CYS CB 1 1
5 11938 2 1 74 CYS H H 2.844 6.202 2.296 1.00 . B B . 174 CYS H 1 1
5 11939 2 1 74 CYS HA H 5.718 6.443 1.745 1.00 . B B . 174 CYS HA 1 1
5 11940 2 1 74 CYS HB2 H 5.114 7.002 4.515 1.00 . B B . 174 CYS HB2 1 1
5 11941 2 1 74 CYS HB3 H 6.069 7.922 3.369 1.00 . B B . 174 CYS HB3 1 1
5 11942 2 1 74 CYS N N 3.671 6.413 1.813 1.00 . B B . 174 CYS N 1 1
5 11943 2 1 74 CYS O O 4.275 4.167 3.342 1.00 . B B . 174 CYS O 1 1
5 11944 2 1 74 CYS SG S 3.830 8.717 3.494 1.00 . B B . 174 CYS SG 1 1
5 11945 2 1 75 SER C C 7.604 4.166 5.601 1.00 . B B . 175 SER C 1 1
5 11946 2 1 75 SER CA C 6.880 3.659 4.356 1.00 . B B . 175 SER CA 1 1
5 11947 2 1 75 SER CB C 7.818 2.837 3.464 1.00 . B B . 175 SER CB 1 1
5 11948 2 1 75 SER H H 7.056 5.555 3.475 1.00 . B B . 175 SER H 1 1
5 11949 2 1 75 SER HA H 6.024 3.063 4.647 1.00 . B B . 175 SER HA 1 1
5 11950 2 1 75 SER HB2 H 8.470 3.505 2.922 1.00 . B B . 175 SER HB2 1 1
5 11951 2 1 75 SER HB3 H 8.411 2.176 4.070 1.00 . B B . 175 SER HB3 1 1
5 11952 2 1 75 SER HG H 6.610 1.371 2.993 1.00 . B B . 175 SER HG 1 1
5 11953 2 1 75 SER N N 6.418 4.828 3.628 1.00 . B B . 175 SER N 1 1
5 11954 2 1 75 SER O O 7.689 5.377 5.797 1.00 . B B . 175 SER O 1 1
5 11955 2 1 75 SER OG O 7.084 2.065 2.530 1.00 . B B . 175 SER OG 1 1
5 11956 2 1 76 PRO C C 10.223 4.297 7.360 1.00 . B B . 176 PRO C 1 1
5 11957 2 1 76 PRO CA C 8.826 3.762 7.671 1.00 . B B . 176 PRO CA 1 1
5 11958 2 1 76 PRO CB C 8.902 2.519 8.548 1.00 . B B . 176 PRO CB 1 1
5 11959 2 1 76 PRO CD C 8.087 1.826 6.391 1.00 . B B . 176 PRO CD 1 1
5 11960 2 1 76 PRO CG C 8.871 1.375 7.597 1.00 . B B . 176 PRO CG 1 1
5 11961 2 1 76 PRO HA H 8.263 4.527 8.175 1.00 . B B . 176 PRO HA 1 1
5 11962 2 1 76 PRO HB2 H 9.819 2.534 9.116 1.00 . B B . 176 PRO HB2 1 1
5 11963 2 1 76 PRO HB3 H 8.056 2.497 9.217 1.00 . B B . 176 PRO HB3 1 1
5 11964 2 1 76 PRO HD2 H 8.557 1.471 5.491 1.00 . B B . 176 PRO HD2 1 1
5 11965 2 1 76 PRO HD3 H 7.070 1.468 6.452 1.00 . B B . 176 PRO HD3 1 1
5 11966 2 1 76 PRO HG2 H 9.877 1.112 7.310 1.00 . B B . 176 PRO HG2 1 1
5 11967 2 1 76 PRO HG3 H 8.384 0.538 8.064 1.00 . B B . 176 PRO HG3 1 1
5 11968 2 1 76 PRO N N 8.132 3.296 6.473 1.00 . B B . 176 PRO N 1 1
5 11969 2 1 76 PRO O O 11.131 4.214 8.188 1.00 . B B . 176 PRO O 1 1
5 11970 2 1 77 ASP C C 11.396 6.746 4.987 1.00 . B B . 177 ASP C 1 1
5 11971 2 1 77 ASP CA C 11.644 5.427 5.722 1.00 . B B . 177 ASP CA 1 1
5 11972 2 1 77 ASP CB C 12.390 4.441 4.820 1.00 . B B . 177 ASP CB 1 1
5 11973 2 1 77 ASP CG C 13.302 3.521 5.607 1.00 . B B . 177 ASP CG 1 1
5 11974 2 1 77 ASP H H 9.614 4.898 5.553 1.00 . B B . 177 ASP H 1 1
5 11975 2 1 77 ASP HA H 12.242 5.625 6.600 1.00 . B B . 177 ASP HA 1 1
5 11976 2 1 77 ASP HB2 H 11.672 3.835 4.286 1.00 . B B . 177 ASP HB2 1 1
5 11977 2 1 77 ASP HB3 H 12.989 4.993 4.109 1.00 . B B . 177 ASP HB3 1 1
5 11978 2 1 77 ASP N N 10.378 4.856 6.159 1.00 . B B . 177 ASP N 1 1
5 11979 2 1 77 ASP O O 11.926 7.789 5.373 1.00 . B B . 177 ASP O 1 1
5 11980 2 1 77 ASP OD1 O 14.309 4.014 6.159 1.00 . B B . 177 ASP OD1 1 1
5 11981 2 1 77 ASP OD2 O 13.009 2.309 5.676 1.00 . B B . 177 ASP OD2 1 1
5 11982 2 1 78 GLY C C 8.820 7.971 2.759 1.00 . B B . 178 GLY C 1 1
5 11983 2 1 78 GLY CA C 10.277 7.891 3.175 1.00 . B B . 178 GLY CA 1 1
5 11984 2 1 78 GLY H H 10.186 5.836 3.669 1.00 . B B . 178 GLY H 1 1
5 11985 2 1 78 GLY HA2 H 10.519 8.740 3.777 1.00 . B B . 178 GLY HA2 1 1
5 11986 2 1 78 GLY HA3 H 10.884 7.925 2.295 1.00 . B B . 178 GLY HA3 1 1
5 11987 2 1 78 GLY N N 10.584 6.693 3.930 1.00 . B B . 178 GLY N 1 1
5 11988 2 1 78 GLY O O 8.023 7.090 3.080 1.00 . B B . 178 GLY O 1 1
5 11989 2 1 79 CYS C C 7.130 9.838 0.153 1.00 . B B . 179 CYS C 1 1
5 11990 2 1 79 CYS CA C 7.113 9.237 1.555 1.00 . B B . 179 CYS CA 1 1
5 11991 2 1 79 CYS CB C 6.341 10.144 2.510 1.00 . B B . 179 CYS CB 1 1
5 11992 2 1 79 CYS H H 9.164 9.691 1.805 1.00 . B B . 179 CYS H 1 1
5 11993 2 1 79 CYS HA H 6.627 8.273 1.514 1.00 . B B . 179 CYS HA 1 1
5 11994 2 1 79 CYS HB2 H 6.516 9.823 3.527 1.00 . B B . 179 CYS HB2 1 1
5 11995 2 1 79 CYS HB3 H 6.688 11.160 2.393 1.00 . B B . 179 CYS HB3 1 1
5 11996 2 1 79 CYS N N 8.478 9.030 2.030 1.00 . B B . 179 CYS N 1 1
5 11997 2 1 79 CYS O O 8.145 10.388 -0.274 1.00 . B B . 179 CYS O 1 1
5 11998 2 1 79 CYS SG S 4.545 10.134 2.225 1.00 . B B . 179 CYS SG 1 1
5 11999 2 1 80 HIS C C 4.603 10.726 -2.351 1.00 . B B . 180 HIS C 1 1
5 12000 2 1 80 HIS CA C 5.992 10.260 -1.944 1.00 . B B . 180 HIS CA 1 1
5 12001 2 1 80 HIS CB C 6.462 9.166 -2.910 1.00 . B B . 180 HIS CB 1 1
5 12002 2 1 80 HIS CD2 C 8.697 10.091 -3.837 1.00 . B B . 180 HIS CD2 1 1
5 12003 2 1 80 HIS CE1 C 8.171 10.131 -5.964 1.00 . B B . 180 HIS CE1 1 1
5 12004 2 1 80 HIS CG C 7.427 9.638 -3.949 1.00 . B B . 180 HIS CG 1 1
5 12005 2 1 80 HIS H H 5.213 9.279 -0.220 1.00 . B B . 180 HIS H 1 1
5 12006 2 1 80 HIS HA H 6.678 11.096 -2.001 1.00 . B B . 180 HIS HA 1 1
5 12007 2 1 80 HIS HB2 H 6.944 8.383 -2.345 1.00 . B B . 180 HIS HB2 1 1
5 12008 2 1 80 HIS HB3 H 5.602 8.754 -3.418 1.00 . B B . 180 HIS HB3 1 1
5 12009 2 1 80 HIS HD1 H 6.276 9.404 -5.698 1.00 . B B . 180 HIS HD1 1 1
5 12010 2 1 80 HIS HD2 H 9.268 10.175 -2.924 1.00 . B B . 180 HIS HD2 1 1
5 12011 2 1 80 HIS HE1 H 8.225 10.265 -7.034 1.00 . B B . 180 HIS HE1 1 1
5 12012 2 1 80 HIS HE2 H 10.060 10.617 -5.344 1.00 . B B . 180 HIS HE2 1 1
5 12013 2 1 80 HIS N N 6.019 9.729 -0.584 1.00 . B B . 180 HIS N 1 1
5 12014 2 1 80 HIS ND1 N 7.127 9.676 -5.293 1.00 . B B . 180 HIS ND1 1 1
5 12015 2 1 80 HIS NE2 N 9.137 10.392 -5.103 1.00 . B B . 180 HIS NE2 1 1
5 12016 2 1 80 HIS O O 3.618 10.018 -2.143 1.00 . B B . 180 HIS O 1 1
5 12017 2 1 81 GLU C C 2.735 11.493 -4.505 1.00 . B B . 181 GLU C 1 1
5 12018 2 1 81 GLU CA C 3.257 12.421 -3.432 1.00 . B B . 181 GLU CA 1 1
5 12019 2 1 81 GLU CB C 3.412 13.829 -4.002 1.00 . B B . 181 GLU CB 1 1
5 12020 2 1 81 GLU CD C 1.337 15.242 -3.807 1.00 . B B . 181 GLU CD 1 1
5 12021 2 1 81 GLU CG C 2.683 14.895 -3.204 1.00 . B B . 181 GLU CG 1 1
5 12022 2 1 81 GLU H H 5.350 12.419 -3.128 1.00 . B B . 181 GLU H 1 1
5 12023 2 1 81 GLU HA H 2.565 12.433 -2.606 1.00 . B B . 181 GLU HA 1 1
5 12024 2 1 81 GLU HB2 H 4.458 14.077 -4.030 1.00 . B B . 181 GLU HB2 1 1
5 12025 2 1 81 GLU HB3 H 3.025 13.842 -5.011 1.00 . B B . 181 GLU HB3 1 1
5 12026 2 1 81 GLU HG2 H 2.530 14.533 -2.198 1.00 . B B . 181 GLU HG2 1 1
5 12027 2 1 81 GLU HG3 H 3.292 15.787 -3.177 1.00 . B B . 181 GLU HG3 1 1
5 12028 2 1 81 GLU N N 4.531 11.907 -2.964 1.00 . B B . 181 GLU N 1 1
5 12029 2 1 81 GLU O O 3.389 11.285 -5.526 1.00 . B B . 181 GLU O 1 1
5 12030 2 1 81 GLU OE1 O 1.311 15.741 -4.952 1.00 . B B . 181 GLU OE1 1 1
5 12031 2 1 81 GLU OE2 O 0.307 15.008 -3.141 1.00 . B B . 181 GLU OE2 1 1
5 12032 2 1 82 ASP C C -0.521 9.938 -5.090 1.00 . B B . 182 ASP C 1 1
5 12033 2 1 82 ASP CA C 1.007 9.994 -5.225 1.00 . B B . 182 ASP CA 1 1
5 12034 2 1 82 ASP CB C 1.659 8.616 -5.022 1.00 . B B . 182 ASP CB 1 1
5 12035 2 1 82 ASP CG C 0.874 7.476 -5.649 1.00 . B B . 182 ASP CG 1 1
5 12036 2 1 82 ASP H H 1.104 11.098 -3.428 1.00 . B B . 182 ASP H 1 1
5 12037 2 1 82 ASP HA H 1.262 10.362 -6.210 1.00 . B B . 182 ASP HA 1 1
5 12038 2 1 82 ASP HB2 H 2.640 8.630 -5.475 1.00 . B B . 182 ASP HB2 1 1
5 12039 2 1 82 ASP HB3 H 1.772 8.424 -3.954 1.00 . B B . 182 ASP HB3 1 1
5 12040 2 1 82 ASP N N 1.577 10.915 -4.267 1.00 . B B . 182 ASP N 1 1
5 12041 2 1 82 ASP O O -1.045 9.938 -3.976 1.00 . B B . 182 ASP O 1 1
5 12042 2 1 82 ASP OD1 O -0.304 7.292 -5.289 1.00 . B B . 182 ASP OD1 1 1
5 12043 2 1 82 ASP OD2 O 1.444 6.770 -6.506 1.00 . B B . 182 ASP OD2 1 1
5 12044 2 1 83 PRO C C -3.283 8.510 -5.708 1.00 . B B . 183 PRO C 1 1
5 12045 2 1 83 PRO CA C -2.735 9.839 -6.211 1.00 . B B . 183 PRO CA 1 1
5 12046 2 1 83 PRO CB C -3.124 10.028 -7.678 1.00 . B B . 183 PRO CB 1 1
5 12047 2 1 83 PRO CD C -0.735 9.894 -7.590 1.00 . B B . 183 PRO CD 1 1
5 12048 2 1 83 PRO CG C -1.878 10.459 -8.381 1.00 . B B . 183 PRO CG 1 1
5 12049 2 1 83 PRO HA H -3.157 10.638 -5.620 1.00 . B B . 183 PRO HA 1 1
5 12050 2 1 83 PRO HB2 H -3.492 9.093 -8.070 1.00 . B B . 183 PRO HB2 1 1
5 12051 2 1 83 PRO HB3 H -3.893 10.778 -7.742 1.00 . B B . 183 PRO HB3 1 1
5 12052 2 1 83 PRO HD2 H -0.503 8.892 -7.920 1.00 . B B . 183 PRO HD2 1 1
5 12053 2 1 83 PRO HD3 H 0.131 10.532 -7.671 1.00 . B B . 183 PRO HD3 1 1
5 12054 2 1 83 PRO HG2 H -1.869 10.063 -9.386 1.00 . B B . 183 PRO HG2 1 1
5 12055 2 1 83 PRO HG3 H -1.823 11.538 -8.401 1.00 . B B . 183 PRO HG3 1 1
5 12056 2 1 83 PRO N N -1.262 9.892 -6.220 1.00 . B B . 183 PRO N 1 1
5 12057 2 1 83 PRO O O -4.249 7.974 -6.250 1.00 . B B . 183 PRO O 1 1
5 12058 2 1 84 ALA C C -4.325 7.001 -3.243 1.00 . B B . 184 ALA C 1 1
5 12059 2 1 84 ALA CA C -3.077 6.765 -4.045 1.00 . B B . 184 ALA CA 1 1
5 12060 2 1 84 ALA CB C -1.992 6.292 -3.108 1.00 . B B . 184 ALA CB 1 1
5 12061 2 1 84 ALA H H -1.927 8.495 -4.279 1.00 . B B . 184 ALA H 1 1
5 12062 2 1 84 ALA HA H -3.252 6.023 -4.801 1.00 . B B . 184 ALA HA 1 1
5 12063 2 1 84 ALA HB1 H -1.034 6.423 -3.572 1.00 . B B . 184 ALA HB1 1 1
5 12064 2 1 84 ALA HB2 H -2.146 5.253 -2.867 1.00 . B B . 184 ALA HB2 1 1
5 12065 2 1 84 ALA HB3 H -2.037 6.886 -2.204 1.00 . B B . 184 ALA HB3 1 1
5 12066 2 1 84 ALA N N -2.666 8.003 -4.666 1.00 . B B . 184 ALA N 1 1
5 12067 2 1 84 ALA O O -5.374 6.393 -3.453 1.00 . B B . 184 ALA O 1 1
5 12068 2 1 85 CYS C C -5.714 9.679 -1.798 1.00 . B B . 185 CYS C 1 1
5 12069 2 1 85 CYS CA C -5.194 8.307 -1.399 1.00 . B B . 185 CYS CA 1 1
5 12070 2 1 85 CYS CB C -4.608 8.282 0.020 1.00 . B B . 185 CYS CB 1 1
5 12071 2 1 85 CYS H H -3.280 8.338 -2.226 1.00 . B B . 185 CYS H 1 1
5 12072 2 1 85 CYS HA H -5.991 7.598 -1.469 1.00 . B B . 185 CYS HA 1 1
5 12073 2 1 85 CYS HB2 H -3.615 8.701 -0.012 1.00 . B B . 185 CYS HB2 1 1
5 12074 2 1 85 CYS HB3 H -5.213 8.871 0.683 1.00 . B B . 185 CYS HB3 1 1
5 12075 2 1 85 CYS N N -4.158 7.910 -2.308 1.00 . B B . 185 CYS N 1 1
5 12076 2 1 85 CYS O O -5.300 10.693 -1.249 1.00 . B B . 185 CYS O 1 1
5 12077 2 1 85 CYS SG S -4.436 6.614 0.725 1.00 . B B . 185 CYS SG 1 1
5 12078 2 1 86 ASP C C -8.509 11.263 -2.727 1.00 . B B . 186 ASP C 1 1
5 12079 2 1 86 ASP CA C -7.137 10.950 -3.316 1.00 . B B . 186 ASP CA 1 1
5 12080 2 1 86 ASP CB C -7.238 10.903 -4.843 1.00 . B B . 186 ASP CB 1 1
5 12081 2 1 86 ASP CG C -6.347 9.846 -5.467 1.00 . B B . 186 ASP CG 1 1
5 12082 2 1 86 ASP H H -6.844 8.868 -3.220 1.00 . B B . 186 ASP H 1 1
5 12083 2 1 86 ASP HA H -6.458 11.744 -3.042 1.00 . B B . 186 ASP HA 1 1
5 12084 2 1 86 ASP HB2 H -8.259 10.695 -5.124 1.00 . B B . 186 ASP HB2 1 1
5 12085 2 1 86 ASP HB3 H -6.952 11.866 -5.237 1.00 . B B . 186 ASP HB3 1 1
5 12086 2 1 86 ASP N N -6.588 9.704 -2.799 1.00 . B B . 186 ASP N 1 1
5 12087 2 1 86 ASP O O -9.538 10.901 -3.297 1.00 . B B . 186 ASP O 1 1
5 12088 2 1 86 ASP OD1 O -6.528 8.651 -5.147 1.00 . B B . 186 ASP OD1 1 1
5 12089 2 1 86 ASP OD2 O -5.469 10.212 -6.275 1.00 . B B . 186 ASP OD2 1 1
5 12090 2 1 87 PRO C C -10.513 13.373 -1.793 1.00 . B B . 187 PRO C 1 1
5 12091 2 1 87 PRO CA C -9.776 12.370 -0.918 1.00 . B B . 187 PRO CA 1 1
5 12092 2 1 87 PRO CB C -9.292 12.993 0.394 1.00 . B B . 187 PRO CB 1 1
5 12093 2 1 87 PRO CD C -7.357 12.441 -0.875 1.00 . B B . 187 PRO CD 1 1
5 12094 2 1 87 PRO CG C -7.875 12.539 0.523 1.00 . B B . 187 PRO CG 1 1
5 12095 2 1 87 PRO HA H -10.418 11.521 -0.719 1.00 . B B . 187 PRO HA 1 1
5 12096 2 1 87 PRO HB2 H -9.360 14.069 0.333 1.00 . B B . 187 PRO HB2 1 1
5 12097 2 1 87 PRO HB3 H -9.895 12.634 1.215 1.00 . B B . 187 PRO HB3 1 1
5 12098 2 1 87 PRO HD2 H -7.042 13.406 -1.238 1.00 . B B . 187 PRO HD2 1 1
5 12099 2 1 87 PRO HD3 H -6.555 11.719 -0.944 1.00 . B B . 187 PRO HD3 1 1
5 12100 2 1 87 PRO HG2 H -7.307 13.261 1.089 1.00 . B B . 187 PRO HG2 1 1
5 12101 2 1 87 PRO HG3 H -7.839 11.567 0.994 1.00 . B B . 187 PRO HG3 1 1
5 12102 2 1 87 PRO N N -8.534 11.965 -1.588 1.00 . B B . 187 PRO N 1 1
5 12103 2 1 87 PRO O O -10.551 14.572 -1.525 1.00 . B B . 187 PRO O 1 1
5 12104 2 1 88 GLU C C -12.421 12.656 -4.936 1.00 . B B . 188 GLU C 1 1
5 12105 2 1 88 GLU CA C -11.955 13.544 -3.779 1.00 . B B . 188 GLU CA 1 1
5 12106 2 1 88 GLU CB C -11.095 14.659 -4.372 1.00 . B B . 188 GLU CB 1 1
5 12107 2 1 88 GLU CD C -9.450 15.262 -6.218 1.00 . B B . 188 GLU CD 1 1
5 12108 2 1 88 GLU CG C -10.022 14.159 -5.347 1.00 . B B . 188 GLU CG 1 1
5 12109 2 1 88 GLU H H -11.105 11.851 -2.797 1.00 . B B . 188 GLU H 1 1
5 12110 2 1 88 GLU HA H -12.802 13.970 -3.268 1.00 . B B . 188 GLU HA 1 1
5 12111 2 1 88 GLU HB2 H -11.730 15.363 -4.888 1.00 . B B . 188 GLU HB2 1 1
5 12112 2 1 88 GLU HB3 H -10.599 15.155 -3.560 1.00 . B B . 188 GLU HB3 1 1
5 12113 2 1 88 GLU HG2 H -9.216 13.723 -4.778 1.00 . B B . 188 GLU HG2 1 1
5 12114 2 1 88 GLU HG3 H -10.455 13.405 -5.987 1.00 . B B . 188 GLU HG3 1 1
5 12115 2 1 88 GLU N N -11.128 12.809 -2.813 1.00 . B B . 188 GLU N 1 1
5 12116 2 1 88 GLU O O -13.099 13.133 -5.826 1.00 . B B . 188 GLU O 1 1
5 12117 2 1 88 GLU OE1 O -10.131 15.675 -7.181 1.00 . B B . 188 GLU OE1 1 1
5 12118 2 1 88 GLU OE2 O -8.321 15.716 -5.936 1.00 . B B . 188 GLU OE2 1 1
5 12119 2 1 89 ALA C C -14.132 9.883 -5.505 1.00 . B B . 189 ALA C 1 1
5 12120 2 1 89 ALA CA C -12.755 10.434 -5.807 1.00 . B B . 189 ALA CA 1 1
5 12121 2 1 89 ALA CB C -11.723 9.327 -6.015 1.00 . B B . 189 ALA CB 1 1
5 12122 2 1 89 ALA H H -12.202 11.143 -3.869 1.00 . B B . 189 ALA H 1 1
5 12123 2 1 89 ALA HA H -12.816 10.980 -6.740 1.00 . B B . 189 ALA HA 1 1
5 12124 2 1 89 ALA HB1 H -10.851 9.512 -5.380 1.00 . B B . 189 ALA HB1 1 1
5 12125 2 1 89 ALA HB2 H -11.413 9.312 -7.049 1.00 . B B . 189 ALA HB2 1 1
5 12126 2 1 89 ALA HB3 H -12.158 8.375 -5.756 1.00 . B B . 189 ALA HB3 1 1
5 12127 2 1 89 ALA N N -12.267 11.365 -4.806 1.00 . B B . 189 ALA N 1 1
5 12128 2 1 89 ALA O O -14.243 8.682 -5.272 1.00 . B B . 189 ALA O 1 1
5 12129 2 1 90 ALA C C -17.012 9.237 -6.173 1.00 . B B . 190 ALA C 1 1
5 12130 2 1 90 ALA CA C -16.485 10.147 -5.074 1.00 . B B . 190 ALA CA 1 1
5 12131 2 1 90 ALA CB C -17.477 11.264 -4.790 1.00 . B B . 190 ALA CB 1 1
5 12132 2 1 90 ALA H H -15.083 11.675 -5.529 1.00 . B B . 190 ALA H 1 1
5 12133 2 1 90 ALA HA H -16.365 9.568 -4.173 1.00 . B B . 190 ALA HA 1 1
5 12134 2 1 90 ALA HB1 H -16.981 12.055 -4.245 1.00 . B B . 190 ALA HB1 1 1
5 12135 2 1 90 ALA HB2 H -18.294 10.878 -4.201 1.00 . B B . 190 ALA HB2 1 1
5 12136 2 1 90 ALA HB3 H -17.857 11.653 -5.723 1.00 . B B . 190 ALA HB3 1 1
5 12137 2 1 90 ALA N N -15.179 10.706 -5.428 1.00 . B B . 190 ALA N 1 1
5 12138 2 1 90 ALA O O -16.398 9.127 -7.233 1.00 . B B . 190 ALA O 1 1
5 12139 2 1 91 PHE C C -19.688 8.607 -7.888 1.00 . B B . 191 PHE C 1 1
5 12140 2 1 91 PHE CA C -18.774 7.777 -6.987 1.00 . B B . 191 PHE CA 1 1
5 12141 2 1 91 PHE CB C -19.574 6.635 -6.355 1.00 . B B . 191 PHE CB 1 1
5 12142 2 1 91 PHE CD1 C -17.791 4.879 -6.188 1.00 . B B . 191 PHE CD1 1 1
5 12143 2 1 91 PHE CD2 C -18.879 5.589 -4.189 1.00 . B B . 191 PHE CD2 1 1
5 12144 2 1 91 PHE CE1 C -17.011 4.004 -5.456 1.00 . B B . 191 PHE CE1 1 1
5 12145 2 1 91 PHE CE2 C -18.102 4.717 -3.452 1.00 . B B . 191 PHE CE2 1 1
5 12146 2 1 91 PHE CG C -18.732 5.680 -5.561 1.00 . B B . 191 PHE CG 1 1
5 12147 2 1 91 PHE CZ C -17.167 3.924 -4.086 1.00 . B B . 191 PHE CZ 1 1
5 12148 2 1 91 PHE H H -18.650 8.777 -5.116 1.00 . B B . 191 PHE H 1 1
5 12149 2 1 91 PHE HA H -17.973 7.357 -7.587 1.00 . B B . 191 PHE HA 1 1
5 12150 2 1 91 PHE HB2 H -20.319 7.050 -5.693 1.00 . B B . 191 PHE HB2 1 1
5 12151 2 1 91 PHE HB3 H -20.066 6.075 -7.137 1.00 . B B . 191 PHE HB3 1 1
5 12152 2 1 91 PHE HD1 H -17.669 4.944 -7.259 1.00 . B B . 191 PHE HD1 1 1
5 12153 2 1 91 PHE HD2 H -19.611 6.209 -3.692 1.00 . B B . 191 PHE HD2 1 1
5 12154 2 1 91 PHE HE1 H -16.280 3.386 -5.955 1.00 . B B . 191 PHE HE1 1 1
5 12155 2 1 91 PHE HE2 H -18.226 4.656 -2.381 1.00 . B B . 191 PHE HE2 1 1
5 12156 2 1 91 PHE HZ H -16.559 3.241 -3.512 1.00 . B B . 191 PHE HZ 1 1
5 12157 2 1 91 PHE N N -18.174 8.628 -5.958 1.00 . B B . 191 PHE N 1 1
5 12158 2 1 91 PHE O O -20.897 8.374 -7.945 1.00 . B B . 191 PHE O 1 1
5 12159 2 1 92 SER C C -19.925 9.854 -10.901 1.00 . B B . 192 SER C 1 1
5 12160 2 1 92 SER CA C -19.874 10.432 -9.491 1.00 . B B . 192 SER CA 1 1
5 12161 2 1 92 SER CB C -19.276 11.840 -9.522 1.00 . B B . 192 SER CB 1 1
5 12162 2 1 92 SER H H -18.140 9.710 -8.513 1.00 . B B . 192 SER H 1 1
5 12163 2 1 92 SER HA H -20.881 10.491 -9.106 1.00 . B B . 192 SER HA 1 1
5 12164 2 1 92 SER HB2 H -19.729 12.406 -10.323 1.00 . B B . 192 SER HB2 1 1
5 12165 2 1 92 SER HB3 H -19.470 12.331 -8.580 1.00 . B B . 192 SER HB3 1 1
5 12166 2 1 92 SER HG H -17.441 12.405 -9.129 1.00 . B B . 192 SER HG 1 1
5 12167 2 1 92 SER N N -19.106 9.573 -8.595 1.00 . B B . 192 SER N 1 1
5 12168 2 1 92 SER O O -21.044 9.679 -11.428 1.00 . B B . 192 SER O 1 1
5 12169 2 1 92 SER OXT O -18.845 9.582 -11.468 1.00 . B B . 192 SER OXT 1 1
5 12170 2 1 92 SER OG O -17.875 11.797 -9.732 1.00 . B B . 192 SER OG 1 1
6 12171 1 1 1 ALA C C 18.000 39.171 -2.493 1.00 . A A . 1 ALA C 1 1
6 12172 1 1 1 ALA CA C 17.855 40.386 -1.588 1.00 . A A . 1 ALA CA 1 1
6 12173 1 1 1 ALA CB C 16.449 40.947 -1.645 1.00 . A A . 1 ALA CB 1 1
6 12174 1 1 1 ALA H1 H 18.388 42.098 -2.603 1.00 . A A . 1 ALA H1 1 1
6 12175 1 1 1 ALA H2 H 19.645 40.942 -2.424 1.00 . A A . 1 ALA H2 1 1
6 12176 1 1 1 ALA H3 H 19.158 41.893 -1.083 1.00 . A A . 1 ALA H3 1 1
6 12177 1 1 1 ALA HA H 18.050 40.082 -0.569 1.00 . A A . 1 ALA HA 1 1
6 12178 1 1 1 ALA HB1 H 16.271 41.551 -0.768 1.00 . A A . 1 ALA HB1 1 1
6 12179 1 1 1 ALA HB2 H 15.741 40.133 -1.673 1.00 . A A . 1 ALA HB2 1 1
6 12180 1 1 1 ALA HB3 H 16.339 41.554 -2.532 1.00 . A A . 1 ALA HB3 1 1
6 12181 1 1 1 ALA N N 18.849 41.425 -1.957 1.00 . A A . 1 ALA N 1 1
6 12182 1 1 1 ALA O O 18.861 38.327 -2.249 1.00 . A A . 1 ALA O 1 1
6 12183 1 1 2 VAL C C 17.431 36.626 -3.875 1.00 . A A . 2 VAL C 1 1
6 12184 1 1 2 VAL CA C 17.258 37.994 -4.535 1.00 . A A . 2 VAL CA 1 1
6 12185 1 1 2 VAL CB C 18.382 38.252 -5.574 1.00 . A A . 2 VAL CB 1 1
6 12186 1 1 2 VAL CG1 C 19.758 37.916 -5.019 1.00 . A A . 2 VAL CG1 1 1
6 12187 1 1 2 VAL CG2 C 18.118 37.485 -6.865 1.00 . A A . 2 VAL CG2 1 1
6 12188 1 1 2 VAL H H 16.534 39.801 -3.754 1.00 . A A . 2 VAL H 1 1
6 12189 1 1 2 VAL HA H 16.320 37.987 -5.068 1.00 . A A . 2 VAL HA 1 1
6 12190 1 1 2 VAL HB H 18.376 39.306 -5.810 1.00 . A A . 2 VAL HB 1 1
6 12191 1 1 2 VAL HG11 H 20.204 37.138 -5.619 1.00 . A A . 2 VAL HG11 1 1
6 12192 1 1 2 VAL HG12 H 19.667 37.578 -4.000 1.00 . A A . 2 VAL HG12 1 1
6 12193 1 1 2 VAL HG13 H 20.382 38.797 -5.053 1.00 . A A . 2 VAL HG13 1 1
6 12194 1 1 2 VAL HG21 H 18.658 36.550 -6.847 1.00 . A A . 2 VAL HG21 1 1
6 12195 1 1 2 VAL HG22 H 18.449 38.074 -7.708 1.00 . A A . 2 VAL HG22 1 1
6 12196 1 1 2 VAL HG23 H 17.059 37.288 -6.957 1.00 . A A . 2 VAL HG23 1 1
6 12197 1 1 2 VAL N N 17.190 39.097 -3.559 1.00 . A A . 2 VAL N 1 1
6 12198 1 1 2 VAL O O 17.543 36.530 -2.650 1.00 . A A . 2 VAL O 1 1
6 12199 1 1 3 LEU C C 19.158 33.858 -4.016 1.00 . A A . 3 LEU C 1 1
6 12200 1 1 3 LEU CA C 17.685 34.259 -4.140 1.00 . A A . 3 LEU CA 1 1
6 12201 1 1 3 LEU CB C 16.859 33.227 -4.912 1.00 . A A . 3 LEU CB 1 1
6 12202 1 1 3 LEU CD1 C 15.504 34.737 -6.421 1.00 . A A . 3 LEU CD1 1 1
6 12203 1 1 3 LEU CD2 C 14.590 32.509 -5.752 1.00 . A A . 3 LEU CD2 1 1
6 12204 1 1 3 LEU CG C 15.447 33.691 -5.320 1.00 . A A . 3 LEU CG 1 1
6 12205 1 1 3 LEU H H 17.437 35.675 -5.638 1.00 . A A . 3 LEU H 1 1
6 12206 1 1 3 LEU HA H 17.336 34.311 -3.152 1.00 . A A . 3 LEU HA 1 1
6 12207 1 1 3 LEU HB2 H 17.403 32.955 -5.804 1.00 . A A . 3 LEU HB2 1 1
6 12208 1 1 3 LEU HB3 H 16.758 32.350 -4.289 1.00 . A A . 3 LEU HB3 1 1
6 12209 1 1 3 LEU HD11 H 15.430 35.721 -5.977 1.00 . A A . 3 LEU HD11 1 1
6 12210 1 1 3 LEU HD12 H 14.680 34.585 -7.104 1.00 . A A . 3 LEU HD12 1 1
6 12211 1 1 3 LEU HD13 H 16.437 34.650 -6.958 1.00 . A A . 3 LEU HD13 1 1
6 12212 1 1 3 LEU HD21 H 15.077 31.589 -5.466 1.00 . A A . 3 LEU HD21 1 1
6 12213 1 1 3 LEU HD22 H 14.463 32.529 -6.825 1.00 . A A . 3 LEU HD22 1 1
6 12214 1 1 3 LEU HD23 H 13.622 32.568 -5.274 1.00 . A A . 3 LEU HD23 1 1
6 12215 1 1 3 LEU HG H 14.972 34.151 -4.466 1.00 . A A . 3 LEU HG 1 1
6 12216 1 1 3 LEU N N 17.486 35.563 -4.670 1.00 . A A . 3 LEU N 1 1
6 12217 1 1 3 LEU O O 19.436 32.678 -3.806 1.00 . A A . 3 LEU O 1 1
6 12218 1 1 4 ASP C C 21.730 33.652 -2.746 1.00 . A A . 4 ASP C 1 1
6 12219 1 1 4 ASP CA C 21.463 34.401 -4.055 1.00 . A A . 4 ASP CA 1 1
6 12220 1 1 4 ASP CB C 22.382 35.617 -4.215 1.00 . A A . 4 ASP CB 1 1
6 12221 1 1 4 ASP CG C 23.008 35.671 -5.593 1.00 . A A . 4 ASP CG 1 1
6 12222 1 1 4 ASP H H 19.790 35.654 -4.427 1.00 . A A . 4 ASP H 1 1
6 12223 1 1 4 ASP HA H 21.663 33.717 -4.843 1.00 . A A . 4 ASP HA 1 1
6 12224 1 1 4 ASP HB2 H 21.814 36.523 -4.060 1.00 . A A . 4 ASP HB2 1 1
6 12225 1 1 4 ASP HB3 H 23.174 35.562 -3.486 1.00 . A A . 4 ASP HB3 1 1
6 12226 1 1 4 ASP N N 20.059 34.772 -4.156 1.00 . A A . 4 ASP N 1 1
6 12227 1 1 4 ASP O O 21.394 32.471 -2.643 1.00 . A A . 4 ASP O 1 1
6 12228 1 1 4 ASP OD1 O 23.826 34.779 -5.906 1.00 . A A . 4 ASP OD1 1 1
6 12229 1 1 4 ASP OD2 O 22.680 36.599 -6.359 1.00 . A A . 4 ASP OD2 1 1
6 12230 1 1 5 LEU C C 22.603 34.425 0.728 1.00 . A A . 5 LEU C 1 1
6 12231 1 1 5 LEU CA C 22.572 33.549 -0.506 1.00 . A A . 5 LEU CA 1 1
6 12232 1 1 5 LEU CB C 23.870 32.769 -0.642 1.00 . A A . 5 LEU CB 1 1
6 12233 1 1 5 LEU CD1 C 23.167 30.911 0.899 1.00 . A A . 5 LEU CD1 1 1
6 12234 1 1 5 LEU CD2 C 25.576 31.186 0.292 1.00 . A A . 5 LEU CD2 1 1
6 12235 1 1 5 LEU CG C 24.267 31.909 0.565 1.00 . A A . 5 LEU CG 1 1
6 12236 1 1 5 LEU H H 22.572 35.220 -1.840 1.00 . A A . 5 LEU H 1 1
6 12237 1 1 5 LEU HA H 21.757 32.855 -0.390 1.00 . A A . 5 LEU HA 1 1
6 12238 1 1 5 LEU HB2 H 23.777 32.123 -1.502 1.00 . A A . 5 LEU HB2 1 1
6 12239 1 1 5 LEU HB3 H 24.658 33.481 -0.833 1.00 . A A . 5 LEU HB3 1 1
6 12240 1 1 5 LEU HD11 H 22.215 31.421 0.941 1.00 . A A . 5 LEU HD11 1 1
6 12241 1 1 5 LEU HD12 H 23.374 30.457 1.857 1.00 . A A . 5 LEU HD12 1 1
6 12242 1 1 5 LEU HD13 H 23.133 30.146 0.138 1.00 . A A . 5 LEU HD13 1 1
6 12243 1 1 5 LEU HD21 H 26.222 31.822 -0.293 1.00 . A A . 5 LEU HD21 1 1
6 12244 1 1 5 LEU HD22 H 25.378 30.275 -0.251 1.00 . A A . 5 LEU HD22 1 1
6 12245 1 1 5 LEU HD23 H 26.058 30.949 1.231 1.00 . A A . 5 LEU HD23 1 1
6 12246 1 1 5 LEU HG H 24.411 32.544 1.425 1.00 . A A . 5 LEU HG 1 1
6 12247 1 1 5 LEU N N 22.322 34.291 -1.748 1.00 . A A . 5 LEU N 1 1
6 12248 1 1 5 LEU O O 23.145 34.053 1.767 1.00 . A A . 5 LEU O 1 1
6 12249 1 1 6 ASP C C 20.838 36.057 2.655 1.00 . A A . 6 ASP C 1 1
6 12250 1 1 6 ASP CA C 21.932 36.543 1.731 1.00 . A A . 6 ASP CA 1 1
6 12251 1 1 6 ASP CB C 21.634 37.957 1.224 1.00 . A A . 6 ASP CB 1 1
6 12252 1 1 6 ASP CG C 22.884 38.810 1.125 1.00 . A A . 6 ASP CG 1 1
6 12253 1 1 6 ASP H H 21.567 35.811 -0.236 1.00 . A A . 6 ASP H 1 1
6 12254 1 1 6 ASP HA H 22.877 36.527 2.255 1.00 . A A . 6 ASP HA 1 1
6 12255 1 1 6 ASP HB2 H 21.189 37.893 0.242 1.00 . A A . 6 ASP HB2 1 1
6 12256 1 1 6 ASP HB3 H 20.942 38.440 1.898 1.00 . A A . 6 ASP HB3 1 1
6 12257 1 1 6 ASP N N 21.997 35.593 0.613 1.00 . A A . 6 ASP N 1 1
6 12258 1 1 6 ASP O O 21.114 35.475 3.705 1.00 . A A . 6 ASP O 1 1
6 12259 1 1 6 ASP OD1 O 23.601 38.696 0.109 1.00 . A A . 6 ASP OD1 1 1
6 12260 1 1 6 ASP OD2 O 23.146 39.590 2.065 1.00 . A A . 6 ASP OD2 1 1
6 12261 1 1 7 VAL C C 17.647 34.983 1.652 1.00 . A A . 7 VAL C 1 1
6 12262 1 1 7 VAL CA C 18.617 35.233 2.722 1.00 . A A . 7 VAL CA 1 1
6 12263 1 1 7 VAL CB C 17.987 35.951 3.918 1.00 . A A . 7 VAL CB 1 1
6 12264 1 1 7 VAL CG1 C 17.524 37.352 3.544 1.00 . A A . 7 VAL CG1 1 1
6 12265 1 1 7 VAL CG2 C 16.846 35.128 4.504 1.00 . A A . 7 VAL CG2 1 1
6 12266 1 1 7 VAL H H 19.657 36.134 1.128 1.00 . A A . 7 VAL H 1 1
6 12267 1 1 7 VAL HA H 19.038 34.296 3.049 1.00 . A A . 7 VAL HA 1 1
6 12268 1 1 7 VAL HB H 18.755 36.047 4.661 1.00 . A A . 7 VAL HB 1 1
6 12269 1 1 7 VAL HG11 H 17.235 37.374 2.506 1.00 . A A . 7 VAL HG11 1 1
6 12270 1 1 7 VAL HG12 H 18.329 38.054 3.707 1.00 . A A . 7 VAL HG12 1 1
6 12271 1 1 7 VAL HG13 H 16.678 37.629 4.158 1.00 . A A . 7 VAL HG13 1 1
6 12272 1 1 7 VAL HG21 H 16.647 34.279 3.865 1.00 . A A . 7 VAL HG21 1 1
6 12273 1 1 7 VAL HG22 H 15.959 35.740 4.573 1.00 . A A . 7 VAL HG22 1 1
6 12274 1 1 7 VAL HG23 H 17.119 34.779 5.489 1.00 . A A . 7 VAL HG23 1 1
6 12275 1 1 7 VAL N N 19.649 36.002 2.090 1.00 . A A . 7 VAL N 1 1
6 12276 1 1 7 VAL O O 17.034 35.950 1.194 1.00 . A A . 7 VAL O 1 1
6 12277 1 1 8 ARG C C 15.093 33.792 0.921 1.00 . A A . 8 ARG C 1 1
6 12278 1 1 8 ARG CA C 16.387 33.677 0.215 1.00 . A A . 8 ARG CA 1 1
6 12279 1 1 8 ARG CB C 16.468 32.388 -0.580 1.00 . A A . 8 ARG CB 1 1
6 12280 1 1 8 ARG CD C 14.665 33.338 -2.094 1.00 . A A . 8 ARG CD 1 1
6 12281 1 1 8 ARG CG C 15.219 32.101 -1.409 1.00 . A A . 8 ARG CG 1 1
6 12282 1 1 8 ARG CZ C 12.550 32.269 -2.747 1.00 . A A . 8 ARG CZ 1 1
6 12283 1 1 8 ARG H H 17.838 32.997 1.602 1.00 . A A . 8 ARG H 1 1
6 12284 1 1 8 ARG HA H 16.495 34.522 -0.452 1.00 . A A . 8 ARG HA 1 1
6 12285 1 1 8 ARG HB2 H 17.316 32.446 -1.250 1.00 . A A . 8 ARG HB2 1 1
6 12286 1 1 8 ARG HB3 H 16.616 31.570 0.106 1.00 . A A . 8 ARG HB3 1 1
6 12287 1 1 8 ARG HD2 H 14.942 34.212 -1.527 1.00 . A A . 8 ARG HD2 1 1
6 12288 1 1 8 ARG HD3 H 15.085 33.401 -3.078 1.00 . A A . 8 ARG HD3 1 1
6 12289 1 1 8 ARG HE H 12.702 34.011 -1.787 1.00 . A A . 8 ARG HE 1 1
6 12290 1 1 8 ARG HG2 H 15.463 31.375 -2.166 1.00 . A A . 8 ARG HG2 1 1
6 12291 1 1 8 ARG HG3 H 14.457 31.699 -0.757 1.00 . A A . 8 ARG HG3 1 1
6 12292 1 1 8 ARG HH11 H 14.199 31.333 -3.456 1.00 . A A . 8 ARG HH11 1 1
6 12293 1 1 8 ARG HH12 H 12.698 30.542 -3.788 1.00 . A A . 8 ARG HH12 1 1
6 12294 1 1 8 ARG HH21 H 10.728 32.965 -2.228 1.00 . A A . 8 ARG HH21 1 1
6 12295 1 1 8 ARG HH22 H 10.732 31.467 -3.098 1.00 . A A . 8 ARG HH22 1 1
6 12296 1 1 8 ARG N N 17.396 33.783 1.226 1.00 . A A . 8 ARG N 1 1
6 12297 1 1 8 ARG NE N 13.212 33.282 -2.195 1.00 . A A . 8 ARG NE 1 1
6 12298 1 1 8 ARG NH1 N 13.204 31.303 -3.384 1.00 . A A . 8 ARG NH1 1 1
6 12299 1 1 8 ARG NH2 N 11.228 32.232 -2.687 1.00 . A A . 8 ARG NH2 1 1
6 12300 1 1 8 ARG O O 14.806 32.921 1.745 1.00 . A A . 8 ARG O 1 1
6 12301 1 1 9 THR C C 12.364 33.476 1.014 1.00 . A A . 9 THR C 1 1
6 12302 1 1 9 THR CA C 13.053 34.761 1.445 1.00 . A A . 9 THR CA 1 1
6 12303 1 1 9 THR CB C 12.154 35.986 1.201 1.00 . A A . 9 THR CB 1 1
6 12304 1 1 9 THR CG2 C 11.387 36.403 2.440 1.00 . A A . 9 THR CG2 1 1
6 12305 1 1 9 THR H H 14.520 35.516 0.028 1.00 . A A . 9 THR H 1 1
6 12306 1 1 9 THR HA H 13.312 34.688 2.488 1.00 . A A . 9 THR HA 1 1
6 12307 1 1 9 THR HB H 11.429 35.742 0.436 1.00 . A A . 9 THR HB 1 1
6 12308 1 1 9 THR HG1 H 13.843 36.953 0.905 1.00 . A A . 9 THR HG1 1 1
6 12309 1 1 9 THR HG21 H 11.634 37.423 2.697 1.00 . A A . 9 THR HG21 1 1
6 12310 1 1 9 THR HG22 H 11.655 35.752 3.258 1.00 . A A . 9 THR HG22 1 1
6 12311 1 1 9 THR HG23 H 10.325 36.325 2.255 1.00 . A A . 9 THR HG23 1 1
6 12312 1 1 9 THR N N 14.280 34.803 0.672 1.00 . A A . 9 THR N 1 1
6 12313 1 1 9 THR O O 11.817 33.367 -0.081 1.00 . A A . 9 THR O 1 1
6 12314 1 1 9 THR OG1 O 12.907 37.106 0.757 1.00 . A A . 9 THR OG1 1 1
6 12315 1 1 10 CYS C C 10.378 31.056 1.977 1.00 . A A . 10 CYS C 1 1
6 12316 1 1 10 CYS CA C 11.894 31.168 1.712 1.00 . A A . 10 CYS CA 1 1
6 12317 1 1 10 CYS CB C 12.700 30.188 2.560 1.00 . A A . 10 CYS CB 1 1
6 12318 1 1 10 CYS H H 12.937 32.684 2.740 1.00 . A A . 10 CYS H 1 1
6 12319 1 1 10 CYS HA H 12.076 30.923 0.673 1.00 . A A . 10 CYS HA 1 1
6 12320 1 1 10 CYS HB2 H 13.566 30.705 2.941 1.00 . A A . 10 CYS HB2 1 1
6 12321 1 1 10 CYS HB3 H 12.095 29.865 3.391 1.00 . A A . 10 CYS HB3 1 1
6 12322 1 1 10 CYS N N 12.446 32.504 1.909 1.00 . A A . 10 CYS N 1 1
6 12323 1 1 10 CYS O O 9.981 30.955 3.139 1.00 . A A . 10 CYS O 1 1
6 12324 1 1 10 CYS SG S 13.306 28.695 1.675 1.00 . A A . 10 CYS SG 1 1
6 12325 1 1 11 LEU C C 7.751 30.010 2.372 1.00 . A A . 11 LEU C 1 1
6 12326 1 1 11 LEU CA C 8.068 30.879 1.138 1.00 . A A . 11 LEU CA 1 1
6 12327 1 1 11 LEU CB C 7.409 30.263 -0.100 1.00 . A A . 11 LEU CB 1 1
6 12328 1 1 11 LEU CD1 C 5.563 30.885 -1.692 1.00 . A A . 11 LEU CD1 1 1
6 12329 1 1 11 LEU CD2 C 5.077 29.379 0.242 1.00 . A A . 11 LEU CD2 1 1
6 12330 1 1 11 LEU CG C 5.909 30.558 -0.248 1.00 . A A . 11 LEU CG 1 1
6 12331 1 1 11 LEU H H 9.887 31.086 0.029 1.00 . A A . 11 LEU H 1 1
6 12332 1 1 11 LEU HA H 7.658 31.865 1.294 1.00 . A A . 11 LEU HA 1 1
6 12333 1 1 11 LEU HB2 H 7.919 30.636 -0.976 1.00 . A A . 11 LEU HB2 1 1
6 12334 1 1 11 LEU HB3 H 7.540 29.191 -0.057 1.00 . A A . 11 LEU HB3 1 1
6 12335 1 1 11 LEU HD11 H 5.519 29.972 -2.268 1.00 . A A . 11 LEU HD11 1 1
6 12336 1 1 11 LEU HD12 H 6.321 31.535 -2.105 1.00 . A A . 11 LEU HD12 1 1
6 12337 1 1 11 LEU HD13 H 4.604 31.380 -1.731 1.00 . A A . 11 LEU HD13 1 1
6 12338 1 1 11 LEU HD21 H 4.026 29.598 0.108 1.00 . A A . 11 LEU HD21 1 1
6 12339 1 1 11 LEU HD22 H 5.278 29.207 1.289 1.00 . A A . 11 LEU HD22 1 1
6 12340 1 1 11 LEU HD23 H 5.336 28.498 -0.325 1.00 . A A . 11 LEU HD23 1 1
6 12341 1 1 11 LEU HG H 5.657 31.418 0.356 1.00 . A A . 11 LEU HG 1 1
6 12342 1 1 11 LEU N N 9.531 31.032 0.939 1.00 . A A . 11 LEU N 1 1
6 12343 1 1 11 LEU O O 8.046 28.812 2.376 1.00 . A A . 11 LEU O 1 1
6 12344 1 1 12 PRO C C 5.397 29.362 4.774 1.00 . A A . 12 PRO C 1 1
6 12345 1 1 12 PRO CA C 6.842 29.893 4.693 1.00 . A A . 12 PRO CA 1 1
6 12346 1 1 12 PRO CB C 7.026 31.010 5.709 1.00 . A A . 12 PRO CB 1 1
6 12347 1 1 12 PRO CD C 6.808 32.035 3.536 1.00 . A A . 12 PRO CD 1 1
6 12348 1 1 12 PRO CG C 6.537 32.238 5.009 1.00 . A A . 12 PRO CG 1 1
6 12349 1 1 12 PRO HA H 7.543 29.104 4.900 1.00 . A A . 12 PRO HA 1 1
6 12350 1 1 12 PRO HB2 H 6.441 30.798 6.586 1.00 . A A . 12 PRO HB2 1 1
6 12351 1 1 12 PRO HB3 H 8.068 31.092 5.971 1.00 . A A . 12 PRO HB3 1 1
6 12352 1 1 12 PRO HD2 H 5.919 32.247 2.959 1.00 . A A . 12 PRO HD2 1 1
6 12353 1 1 12 PRO HD3 H 7.626 32.662 3.214 1.00 . A A . 12 PRO HD3 1 1
6 12354 1 1 12 PRO HG2 H 5.476 32.356 5.177 1.00 . A A . 12 PRO HG2 1 1
6 12355 1 1 12 PRO HG3 H 7.072 33.102 5.372 1.00 . A A . 12 PRO HG3 1 1
6 12356 1 1 12 PRO N N 7.167 30.604 3.442 1.00 . A A . 12 PRO N 1 1
6 12357 1 1 12 PRO O O 4.455 30.118 4.531 1.00 . A A . 12 PRO O 1 1
6 12358 1 1 13 CYS C C 3.730 26.437 6.181 1.00 . A A . 13 CYS C 1 1
6 12359 1 1 13 CYS CA C 3.871 27.459 5.053 1.00 . A A . 13 CYS CA 1 1
6 12360 1 1 13 CYS CB C 3.592 26.800 3.668 1.00 . A A . 13 CYS CB 1 1
6 12361 1 1 13 CYS H H 5.961 27.439 5.112 1.00 . A A . 13 CYS H 1 1
6 12362 1 1 13 CYS HA H 3.162 28.254 5.213 1.00 . A A . 13 CYS HA 1 1
6 12363 1 1 13 CYS HB2 H 2.681 27.221 3.267 1.00 . A A . 13 CYS HB2 1 1
6 12364 1 1 13 CYS HB3 H 4.409 27.043 2.998 1.00 . A A . 13 CYS HB3 1 1
6 12365 1 1 13 CYS N N 5.212 28.048 5.037 1.00 . A A . 13 CYS N 1 1
6 12366 1 1 13 CYS O O 4.588 26.349 7.062 1.00 . A A . 13 CYS O 1 1
6 12367 1 1 13 CYS SG S 3.377 24.969 3.638 1.00 . A A . 13 CYS SG 1 1
6 12368 1 1 14 GLY C C 1.974 25.300 8.471 1.00 . A A . 14 GLY C 1 1
6 12369 1 1 14 GLY CA C 2.425 24.674 7.183 1.00 . A A . 14 GLY CA 1 1
6 12370 1 1 14 GLY H H 1.996 25.785 5.440 1.00 . A A . 14 GLY H 1 1
6 12371 1 1 14 GLY HA2 H 1.677 23.985 6.845 1.00 . A A . 14 GLY HA2 1 1
6 12372 1 1 14 GLY HA3 H 3.344 24.137 7.361 1.00 . A A . 14 GLY HA3 1 1
6 12373 1 1 14 GLY N N 2.651 25.667 6.156 1.00 . A A . 14 GLY N 1 1
6 12374 1 1 14 GLY O O 1.628 26.483 8.485 1.00 . A A . 14 GLY O 1 1
6 12375 1 1 15 PRO C C 2.697 26.244 11.151 1.00 . A A . 15 PRO C 1 1
6 12376 1 1 15 PRO CA C 1.702 25.149 10.887 1.00 . A A . 15 PRO CA 1 1
6 12377 1 1 15 PRO CB C 1.860 23.988 11.855 1.00 . A A . 15 PRO CB 1 1
6 12378 1 1 15 PRO CD C 2.561 23.223 9.778 1.00 . A A . 15 PRO CD 1 1
6 12379 1 1 15 PRO CG C 2.983 23.325 11.224 1.00 . A A . 15 PRO CG 1 1
6 12380 1 1 15 PRO HA H 0.694 25.540 10.912 1.00 . A A . 15 PRO HA 1 1
6 12381 1 1 15 PRO HB2 H 2.097 24.352 12.847 1.00 . A A . 15 PRO HB2 1 1
6 12382 1 1 15 PRO HB3 H 0.974 23.373 11.870 1.00 . A A . 15 PRO HB3 1 1
6 12383 1 1 15 PRO HD2 H 3.411 23.032 9.139 1.00 . A A . 15 PRO HD2 1 1
6 12384 1 1 15 PRO HD3 H 1.789 22.484 9.644 1.00 . A A . 15 PRO HD3 1 1
6 12385 1 1 15 PRO HG2 H 3.824 23.998 11.326 1.00 . A A . 15 PRO HG2 1 1
6 12386 1 1 15 PRO HG3 H 3.174 22.357 11.660 1.00 . A A . 15 PRO HG3 1 1
6 12387 1 1 15 PRO N N 2.035 24.581 9.600 1.00 . A A . 15 PRO N 1 1
6 12388 1 1 15 PRO O O 3.875 26.140 10.812 1.00 . A A . 15 PRO O 1 1
6 12389 1 1 16 GLY C C 3.532 29.119 10.869 1.00 . A A . 16 GLY C 1 1
6 12390 1 1 16 GLY CA C 2.974 28.424 12.052 1.00 . A A . 16 GLY CA 1 1
6 12391 1 1 16 GLY H H 1.333 27.311 11.988 1.00 . A A . 16 GLY H 1 1
6 12392 1 1 16 GLY HA2 H 2.346 29.107 12.600 1.00 . A A . 16 GLY HA2 1 1
6 12393 1 1 16 GLY HA3 H 3.791 28.120 12.673 1.00 . A A . 16 GLY HA3 1 1
6 12394 1 1 16 GLY N N 2.225 27.273 11.724 1.00 . A A . 16 GLY N 1 1
6 12395 1 1 16 GLY O O 3.985 30.260 11.008 1.00 . A A . 16 GLY O 1 1
6 12396 1 1 17 GLY C C 5.516 29.461 8.799 1.00 . A A . 17 GLY C 1 1
6 12397 1 1 17 GLY CA C 4.044 29.232 8.607 1.00 . A A . 17 GLY CA 1 1
6 12398 1 1 17 GLY H H 3.268 27.613 9.504 1.00 . A A . 17 GLY H 1 1
6 12399 1 1 17 GLY HA2 H 3.869 28.685 7.694 1.00 . A A . 17 GLY HA2 1 1
6 12400 1 1 17 GLY HA3 H 3.511 30.132 8.591 1.00 . A A . 17 GLY HA3 1 1
6 12401 1 1 17 GLY N N 3.516 28.520 9.679 1.00 . A A . 17 GLY N 1 1
6 12402 1 1 17 GLY O O 6.119 30.350 8.210 1.00 . A A . 17 GLY O 1 1
6 12403 1 1 18 LYS C C 8.338 27.692 9.163 1.00 . A A . 18 LYS C 1 1
6 12404 1 1 18 LYS CA C 7.484 28.626 10.029 1.00 . A A . 18 LYS CA 1 1
6 12405 1 1 18 LYS CB C 7.669 28.232 11.501 1.00 . A A . 18 LYS CB 1 1
6 12406 1 1 18 LYS CD C 6.866 29.223 13.673 1.00 . A A . 18 LYS CD 1 1
6 12407 1 1 18 LYS CE C 6.655 28.332 14.885 1.00 . A A . 18 LYS CE 1 1
6 12408 1 1 18 LYS CG C 6.462 28.522 12.385 1.00 . A A . 18 LYS CG 1 1
6 12409 1 1 18 LYS H H 5.503 27.935 10.090 1.00 . A A . 18 LYS H 1 1
6 12410 1 1 18 LYS HA H 7.842 29.633 9.897 1.00 . A A . 18 LYS HA 1 1
6 12411 1 1 18 LYS HB2 H 7.872 27.172 11.551 1.00 . A A . 18 LYS HB2 1 1
6 12412 1 1 18 LYS HB3 H 8.517 28.769 11.897 1.00 . A A . 18 LYS HB3 1 1
6 12413 1 1 18 LYS HD2 H 7.909 29.492 13.614 1.00 . A A . 18 LYS HD2 1 1
6 12414 1 1 18 LYS HD3 H 6.268 30.115 13.785 1.00 . A A . 18 LYS HD3 1 1
6 12415 1 1 18 LYS HE2 H 6.623 28.952 15.770 1.00 . A A . 18 LYS HE2 1 1
6 12416 1 1 18 LYS HE3 H 5.715 27.813 14.776 1.00 . A A . 18 LYS HE3 1 1
6 12417 1 1 18 LYS HG2 H 5.775 29.155 11.847 1.00 . A A . 18 LYS HG2 1 1
6 12418 1 1 18 LYS HG3 H 5.979 27.587 12.629 1.00 . A A . 18 LYS HG3 1 1
6 12419 1 1 18 LYS HZ1 H 8.632 27.703 14.636 1.00 . A A . 18 LYS HZ1 1 1
6 12420 1 1 18 LYS HZ2 H 7.497 26.453 14.539 1.00 . A A . 18 LYS HZ2 1 1
6 12421 1 1 18 LYS HZ3 H 7.898 27.115 16.042 1.00 . A A . 18 LYS HZ3 1 1
6 12422 1 1 18 LYS N N 6.075 28.612 9.673 1.00 . A A . 18 LYS N 1 1
6 12423 1 1 18 LYS NZ N 7.747 27.331 15.036 1.00 . A A . 18 LYS NZ 1 1
6 12424 1 1 18 LYS O O 9.553 27.645 9.342 1.00 . A A . 18 LYS O 1 1
6 12425 1 1 19 GLY C C 8.365 26.530 5.936 1.00 . A A . 19 GLY C 1 1
6 12426 1 1 19 GLY CA C 8.495 26.052 7.365 1.00 . A A . 19 GLY CA 1 1
6 12427 1 1 19 GLY H H 6.787 26.985 8.017 1.00 . A A . 19 GLY H 1 1
6 12428 1 1 19 GLY HA2 H 9.533 26.065 7.666 1.00 . A A . 19 GLY HA2 1 1
6 12429 1 1 19 GLY HA3 H 8.104 25.050 7.450 1.00 . A A . 19 GLY HA3 1 1
6 12430 1 1 19 GLY N N 7.744 26.954 8.223 1.00 . A A . 19 GLY N 1 1
6 12431 1 1 19 GLY O O 7.655 27.511 5.705 1.00 . A A . 19 GLY O 1 1
6 12432 1 1 20 ARG C C 8.271 25.274 2.684 1.00 . A A . 20 ARG C 1 1
6 12433 1 1 20 ARG CA C 8.872 26.359 3.580 1.00 . A A . 20 ARG CA 1 1
6 12434 1 1 20 ARG CB C 10.230 26.791 3.062 1.00 . A A . 20 ARG CB 1 1
6 12435 1 1 20 ARG CD C 11.708 27.239 5.050 1.00 . A A . 20 ARG CD 1 1
6 12436 1 1 20 ARG CG C 10.871 27.846 3.939 1.00 . A A . 20 ARG CG 1 1
6 12437 1 1 20 ARG CZ C 13.314 28.560 6.396 1.00 . A A . 20 ARG CZ 1 1
6 12438 1 1 20 ARG H H 9.538 25.075 5.066 1.00 . A A . 20 ARG H 1 1
6 12439 1 1 20 ARG HA H 8.213 27.212 3.584 1.00 . A A . 20 ARG HA 1 1
6 12440 1 1 20 ARG HB2 H 10.882 25.930 3.022 1.00 . A A . 20 ARG HB2 1 1
6 12441 1 1 20 ARG HB3 H 10.114 27.196 2.069 1.00 . A A . 20 ARG HB3 1 1
6 12442 1 1 20 ARG HD2 H 11.136 27.256 5.964 1.00 . A A . 20 ARG HD2 1 1
6 12443 1 1 20 ARG HD3 H 11.937 26.217 4.789 1.00 . A A . 20 ARG HD3 1 1
6 12444 1 1 20 ARG HE H 13.574 28.030 4.488 1.00 . A A . 20 ARG HE 1 1
6 12445 1 1 20 ARG HG2 H 11.499 28.456 3.329 1.00 . A A . 20 ARG HG2 1 1
6 12446 1 1 20 ARG HG3 H 10.094 28.456 4.378 1.00 . A A . 20 ARG HG3 1 1
6 12447 1 1 20 ARG HH11 H 11.647 28.028 7.415 1.00 . A A . 20 ARG HH11 1 1
6 12448 1 1 20 ARG HH12 H 12.799 28.956 8.312 1.00 . A A . 20 ARG HH12 1 1
6 12449 1 1 20 ARG HH21 H 15.073 29.250 5.679 1.00 . A A . 20 ARG HH21 1 1
6 12450 1 1 20 ARG HH22 H 14.737 29.649 7.331 1.00 . A A . 20 ARG HH22 1 1
6 12451 1 1 20 ARG N N 9.004 25.895 4.950 1.00 . A A . 20 ARG N 1 1
6 12452 1 1 20 ARG NE N 12.961 27.971 5.251 1.00 . A A . 20 ARG NE 1 1
6 12453 1 1 20 ARG NH1 N 12.520 28.510 7.460 1.00 . A A . 20 ARG NH1 1 1
6 12454 1 1 20 ARG NH2 N 14.469 29.206 6.476 1.00 . A A . 20 ARG NH2 1 1
6 12455 1 1 20 ARG O O 8.080 24.139 3.119 1.00 . A A . 20 ARG O 1 1
6 12456 1 1 21 CYS C C 8.413 24.252 -0.554 1.00 . A A . 21 CYS C 1 1
6 12457 1 1 21 CYS CA C 7.375 24.690 0.478 1.00 . A A . 21 CYS CA 1 1
6 12458 1 1 21 CYS CB C 6.204 25.340 -0.281 1.00 . A A . 21 CYS CB 1 1
6 12459 1 1 21 CYS H H 8.139 26.563 1.158 1.00 . A A . 21 CYS H 1 1
6 12460 1 1 21 CYS HA H 7.021 23.827 1.020 1.00 . A A . 21 CYS HA 1 1
6 12461 1 1 21 CYS HB2 H 6.426 26.386 -0.427 1.00 . A A . 21 CYS HB2 1 1
6 12462 1 1 21 CYS HB3 H 6.114 24.864 -1.250 1.00 . A A . 21 CYS HB3 1 1
6 12463 1 1 21 CYS N N 7.971 25.635 1.437 1.00 . A A . 21 CYS N 1 1
6 12464 1 1 21 CYS O O 9.308 25.016 -0.918 1.00 . A A . 21 CYS O 1 1
6 12465 1 1 21 CYS SG S 4.573 25.241 0.533 1.00 . A A . 21 CYS SG 1 1
6 12466 1 1 22 PHE C C 8.445 21.651 -3.058 1.00 . A A . 22 PHE C 1 1
6 12467 1 1 22 PHE CA C 9.207 22.445 -2.002 1.00 . A A . 22 PHE CA 1 1
6 12468 1 1 22 PHE CB C 10.226 21.541 -1.307 1.00 . A A . 22 PHE CB 1 1
6 12469 1 1 22 PHE CD1 C 10.759 22.811 0.790 1.00 . A A . 22 PHE CD1 1 1
6 12470 1 1 22 PHE CD2 C 12.479 22.528 -0.845 1.00 . A A . 22 PHE CD2 1 1
6 12471 1 1 22 PHE CE1 C 11.634 23.532 1.583 1.00 . A A . 22 PHE CE1 1 1
6 12472 1 1 22 PHE CE2 C 13.355 23.245 -0.053 1.00 . A A . 22 PHE CE2 1 1
6 12473 1 1 22 PHE CG C 11.174 22.301 -0.433 1.00 . A A . 22 PHE CG 1 1
6 12474 1 1 22 PHE CZ C 12.932 23.748 1.162 1.00 . A A . 22 PHE CZ 1 1
6 12475 1 1 22 PHE H H 7.553 22.454 -0.676 1.00 . A A . 22 PHE H 1 1
6 12476 1 1 22 PHE HA H 9.731 23.262 -2.487 1.00 . A A . 22 PHE HA 1 1
6 12477 1 1 22 PHE HB2 H 9.703 20.826 -0.690 1.00 . A A . 22 PHE HB2 1 1
6 12478 1 1 22 PHE HB3 H 10.804 21.016 -2.052 1.00 . A A . 22 PHE HB3 1 1
6 12479 1 1 22 PHE HD1 H 9.741 22.638 1.126 1.00 . A A . 22 PHE HD1 1 1
6 12480 1 1 22 PHE HD2 H 12.809 22.136 -1.795 1.00 . A A . 22 PHE HD2 1 1
6 12481 1 1 22 PHE HE1 H 11.303 23.929 2.528 1.00 . A A . 22 PHE HE1 1 1
6 12482 1 1 22 PHE HE2 H 14.370 23.415 -0.385 1.00 . A A . 22 PHE HE2 1 1
6 12483 1 1 22 PHE HZ H 13.614 24.311 1.782 1.00 . A A . 22 PHE HZ 1 1
6 12484 1 1 22 PHE N N 8.285 23.010 -1.013 1.00 . A A . 22 PHE N 1 1
6 12485 1 1 22 PHE O O 8.608 21.876 -4.257 1.00 . A A . 22 PHE O 1 1
6 12486 1 1 23 GLY C C 5.391 20.412 -3.616 1.00 . A A . 23 GLY C 1 1
6 12487 1 1 23 GLY CA C 6.821 19.919 -3.518 1.00 . A A . 23 GLY CA 1 1
6 12488 1 1 23 GLY H H 7.514 20.599 -1.635 1.00 . A A . 23 GLY H 1 1
6 12489 1 1 23 GLY HA2 H 7.275 19.955 -4.497 1.00 . A A . 23 GLY HA2 1 1
6 12490 1 1 23 GLY HA3 H 6.817 18.896 -3.169 1.00 . A A . 23 GLY HA3 1 1
6 12491 1 1 23 GLY N N 7.606 20.727 -2.603 1.00 . A A . 23 GLY N 1 1
6 12492 1 1 23 GLY O O 5.090 21.513 -3.164 1.00 . A A . 23 GLY O 1 1
6 12493 1 1 24 PRO C C 2.327 19.843 -3.001 1.00 . A A . 24 PRO C 1 1
6 12494 1 1 24 PRO CA C 3.073 20.003 -4.320 1.00 . A A . 24 PRO CA 1 1
6 12495 1 1 24 PRO CB C 2.509 19.037 -5.374 1.00 . A A . 24 PRO CB 1 1
6 12496 1 1 24 PRO CD C 4.725 18.287 -4.752 1.00 . A A . 24 PRO CD 1 1
6 12497 1 1 24 PRO CG C 3.636 18.134 -5.778 1.00 . A A . 24 PRO CG 1 1
6 12498 1 1 24 PRO HA H 2.975 21.023 -4.665 1.00 . A A . 24 PRO HA 1 1
6 12499 1 1 24 PRO HB2 H 1.695 18.473 -4.943 1.00 . A A . 24 PRO HB2 1 1
6 12500 1 1 24 PRO HB3 H 2.144 19.606 -6.217 1.00 . A A . 24 PRO HB3 1 1
6 12501 1 1 24 PRO HD2 H 4.639 17.526 -3.992 1.00 . A A . 24 PRO HD2 1 1
6 12502 1 1 24 PRO HD3 H 5.695 18.244 -5.225 1.00 . A A . 24 PRO HD3 1 1
6 12503 1 1 24 PRO HG2 H 3.291 17.111 -5.797 1.00 . A A . 24 PRO HG2 1 1
6 12504 1 1 24 PRO HG3 H 4.000 18.420 -6.755 1.00 . A A . 24 PRO HG3 1 1
6 12505 1 1 24 PRO N N 4.475 19.617 -4.193 1.00 . A A . 24 PRO N 1 1
6 12506 1 1 24 PRO O O 1.810 20.810 -2.444 1.00 . A A . 24 PRO O 1 1
6 12507 1 1 25 SER C C 2.660 18.134 -0.141 1.00 . A A . 25 SER C 1 1
6 12508 1 1 25 SER CA C 1.626 18.308 -1.242 1.00 . A A . 25 SER CA 1 1
6 12509 1 1 25 SER CB C 0.812 17.019 -1.373 1.00 . A A . 25 SER CB 1 1
6 12510 1 1 25 SER H H 2.731 17.889 -2.994 1.00 . A A . 25 SER H 1 1
6 12511 1 1 25 SER HA H 0.967 19.127 -0.993 1.00 . A A . 25 SER HA 1 1
6 12512 1 1 25 SER HB2 H 0.752 16.737 -2.414 1.00 . A A . 25 SER HB2 1 1
6 12513 1 1 25 SER HB3 H 1.302 16.231 -0.814 1.00 . A A . 25 SER HB3 1 1
6 12514 1 1 25 SER HG H -0.460 17.507 0.033 1.00 . A A . 25 SER HG 1 1
6 12515 1 1 25 SER N N 2.290 18.613 -2.504 1.00 . A A . 25 SER N 1 1
6 12516 1 1 25 SER O O 2.440 17.396 0.821 1.00 . A A . 25 SER O 1 1
6 12517 1 1 25 SER OG O -0.501 17.186 -0.870 1.00 . A A . 25 SER OG 1 1
6 12518 1 1 26 ILE C C 5.484 19.975 1.093 1.00 . A A . 26 ILE C 1 1
6 12519 1 1 26 ILE CA C 4.885 18.635 0.652 1.00 . A A . 26 ILE CA 1 1
6 12520 1 1 26 ILE CB C 5.998 17.728 0.093 1.00 . A A . 26 ILE CB 1 1
6 12521 1 1 26 ILE CD1 C 6.575 16.196 -1.845 1.00 . A A . 26 ILE CD1 1 1
6 12522 1 1 26 ILE CG1 C 5.471 16.793 -0.999 1.00 . A A . 26 ILE CG1 1 1
6 12523 1 1 26 ILE CG2 C 6.613 16.951 1.209 1.00 . A A . 26 ILE CG2 1 1
6 12524 1 1 26 ILE H H 3.954 19.317 -1.105 1.00 . A A . 26 ILE H 1 1
6 12525 1 1 26 ILE HA H 4.472 18.147 1.521 1.00 . A A . 26 ILE HA 1 1
6 12526 1 1 26 ILE HB H 6.765 18.327 -0.320 1.00 . A A . 26 ILE HB 1 1
6 12527 1 1 26 ILE HD11 H 6.326 16.308 -2.889 1.00 . A A . 26 ILE HD11 1 1
6 12528 1 1 26 ILE HD12 H 6.685 15.147 -1.609 1.00 . A A . 26 ILE HD12 1 1
6 12529 1 1 26 ILE HD13 H 7.501 16.712 -1.638 1.00 . A A . 26 ILE HD13 1 1
6 12530 1 1 26 ILE HG12 H 4.917 15.986 -0.545 1.00 . A A . 26 ILE HG12 1 1
6 12531 1 1 26 ILE HG13 H 4.819 17.347 -1.654 1.00 . A A . 26 ILE HG13 1 1
6 12532 1 1 26 ILE HG21 H 7.664 16.820 1.014 1.00 . A A . 26 ILE HG21 1 1
6 12533 1 1 26 ILE HG22 H 6.135 16.000 1.276 1.00 . A A . 26 ILE HG22 1 1
6 12534 1 1 26 ILE HG23 H 6.475 17.489 2.135 1.00 . A A . 26 ILE HG23 1 1
6 12535 1 1 26 ILE N N 3.811 18.775 -0.306 1.00 . A A . 26 ILE N 1 1
6 12536 1 1 26 ILE O O 6.005 20.735 0.275 1.00 . A A . 26 ILE O 1 1
6 12537 1 1 27 CYS C C 7.016 21.074 4.057 1.00 . A A . 27 CYS C 1 1
6 12538 1 1 27 CYS CA C 5.993 21.456 2.990 1.00 . A A . 27 CYS CA 1 1
6 12539 1 1 27 CYS CB C 4.896 22.339 3.597 1.00 . A A . 27 CYS CB 1 1
6 12540 1 1 27 CYS H H 5.030 19.561 3.003 1.00 . A A . 27 CYS H 1 1
6 12541 1 1 27 CYS HA H 6.495 22.000 2.204 1.00 . A A . 27 CYS HA 1 1
6 12542 1 1 27 CYS HB2 H 3.975 22.172 3.062 1.00 . A A . 27 CYS HB2 1 1
6 12543 1 1 27 CYS HB3 H 4.763 22.054 4.626 1.00 . A A . 27 CYS HB3 1 1
6 12544 1 1 27 CYS N N 5.432 20.232 2.405 1.00 . A A . 27 CYS N 1 1
6 12545 1 1 27 CYS O O 6.694 20.398 5.029 1.00 . A A . 27 CYS O 1 1
6 12546 1 1 27 CYS SG S 5.236 24.141 3.561 1.00 . A A . 27 CYS SG 1 1
6 12547 1 1 28 CYS C C 10.245 22.373 5.045 1.00 . A A . 28 CYS C 1 1
6 12548 1 1 28 CYS CA C 9.355 21.163 4.707 1.00 . A A . 28 CYS CA 1 1
6 12549 1 1 28 CYS CB C 10.238 20.096 4.040 1.00 . A A . 28 CYS CB 1 1
6 12550 1 1 28 CYS H H 8.436 21.982 3.014 1.00 . A A . 28 CYS H 1 1
6 12551 1 1 28 CYS HA H 8.952 20.758 5.614 1.00 . A A . 28 CYS HA 1 1
6 12552 1 1 28 CYS HB2 H 11.190 20.538 3.793 1.00 . A A . 28 CYS HB2 1 1
6 12553 1 1 28 CYS HB3 H 10.399 19.292 4.730 1.00 . A A . 28 CYS HB3 1 1
6 12554 1 1 28 CYS N N 8.252 21.475 3.832 1.00 . A A . 28 CYS N 1 1
6 12555 1 1 28 CYS O O 10.948 22.882 4.178 1.00 . A A . 28 CYS O 1 1
6 12556 1 1 28 CYS SG S 9.564 19.392 2.499 1.00 . A A . 28 CYS SG 1 1
6 12557 1 1 29 GLY C C 12.272 23.508 7.534 1.00 . A A . 29 GLY C 1 1
6 12558 1 1 29 GLY CA C 11.071 23.936 6.714 1.00 . A A . 29 GLY CA 1 1
6 12559 1 1 29 GLY H H 9.667 22.465 7.053 1.00 . A A . 29 GLY H 1 1
6 12560 1 1 29 GLY HA2 H 11.426 24.445 5.840 1.00 . A A . 29 GLY HA2 1 1
6 12561 1 1 29 GLY HA3 H 10.487 24.622 7.299 1.00 . A A . 29 GLY HA3 1 1
6 12562 1 1 29 GLY N N 10.235 22.824 6.326 1.00 . A A . 29 GLY N 1 1
6 12563 1 1 29 GLY O O 12.710 22.364 7.470 1.00 . A A . 29 GLY O 1 1
6 12564 1 1 30 ASP C C 13.872 23.287 10.234 1.00 . A A . 30 ASP C 1 1
6 12565 1 1 30 ASP CA C 14.019 24.251 9.070 1.00 . A A . 30 ASP CA 1 1
6 12566 1 1 30 ASP CB C 14.573 25.590 9.564 1.00 . A A . 30 ASP CB 1 1
6 12567 1 1 30 ASP CG C 13.631 26.319 10.504 1.00 . A A . 30 ASP CG 1 1
6 12568 1 1 30 ASP H H 12.417 25.350 8.236 1.00 . A A . 30 ASP H 1 1
6 12569 1 1 30 ASP HA H 14.737 23.831 8.416 1.00 . A A . 30 ASP HA 1 1
6 12570 1 1 30 ASP HB2 H 15.503 25.412 10.085 1.00 . A A . 30 ASP HB2 1 1
6 12571 1 1 30 ASP HB3 H 14.764 26.225 8.711 1.00 . A A . 30 ASP HB3 1 1
6 12572 1 1 30 ASP N N 12.815 24.458 8.269 1.00 . A A . 30 ASP N 1 1
6 12573 1 1 30 ASP O O 14.643 22.343 10.360 1.00 . A A . 30 ASP O 1 1
6 12574 1 1 30 ASP OD1 O 12.414 26.347 10.223 1.00 . A A . 30 ASP OD1 1 1
6 12575 1 1 30 ASP OD2 O 14.111 26.865 11.521 1.00 . A A . 30 ASP OD2 1 1
6 12576 1 1 31 GLU C C 11.409 22.144 12.334 1.00 . A A . 31 GLU C 1 1
6 12577 1 1 31 GLU CA C 12.784 22.724 12.306 1.00 . A A . 31 GLU CA 1 1
6 12578 1 1 31 GLU CB C 13.052 23.511 13.587 1.00 . A A . 31 GLU CB 1 1
6 12579 1 1 31 GLU CD C 14.735 25.154 14.510 1.00 . A A . 31 GLU CD 1 1
6 12580 1 1 31 GLU CG C 13.798 24.810 13.367 1.00 . A A . 31 GLU CG 1 1
6 12581 1 1 31 GLU H H 12.399 24.320 10.986 1.00 . A A . 31 GLU H 1 1
6 12582 1 1 31 GLU HA H 13.490 21.916 12.239 1.00 . A A . 31 GLU HA 1 1
6 12583 1 1 31 GLU HB2 H 12.108 23.744 14.055 1.00 . A A . 31 GLU HB2 1 1
6 12584 1 1 31 GLU HB3 H 13.634 22.894 14.255 1.00 . A A . 31 GLU HB3 1 1
6 12585 1 1 31 GLU HG2 H 14.374 24.728 12.461 1.00 . A A . 31 GLU HG2 1 1
6 12586 1 1 31 GLU HG3 H 13.075 25.605 13.262 1.00 . A A . 31 GLU HG3 1 1
6 12587 1 1 31 GLU N N 12.954 23.556 11.114 1.00 . A A . 31 GLU N 1 1
6 12588 1 1 31 GLU O O 10.901 21.725 13.374 1.00 . A A . 31 GLU O 1 1
6 12589 1 1 31 GLU OE1 O 14.281 25.147 15.675 1.00 . A A . 31 GLU OE1 1 1
6 12590 1 1 31 GLU OE2 O 15.921 25.435 14.239 1.00 . A A . 31 GLU OE2 1 1
6 12591 1 1 32 LEU C C 9.589 20.486 10.070 1.00 . A A . 32 LEU C 1 1
6 12592 1 1 32 LEU CA C 9.492 21.700 10.970 1.00 . A A . 32 LEU CA 1 1
6 12593 1 1 32 LEU CB C 8.717 22.839 10.346 1.00 . A A . 32 LEU CB 1 1
6 12594 1 1 32 LEU CD1 C 7.256 24.823 10.791 1.00 . A A . 32 LEU CD1 1 1
6 12595 1 1 32 LEU CD2 C 6.364 22.518 11.142 1.00 . A A . 32 LEU CD2 1 1
6 12596 1 1 32 LEU CG C 7.591 23.405 11.214 1.00 . A A . 32 LEU CG 1 1
6 12597 1 1 32 LEU H H 11.241 22.596 10.413 1.00 . A A . 32 LEU H 1 1
6 12598 1 1 32 LEU HA H 9.065 21.423 11.908 1.00 . A A . 32 LEU HA 1 1
6 12599 1 1 32 LEU HB2 H 9.416 23.643 10.140 1.00 . A A . 32 LEU HB2 1 1
6 12600 1 1 32 LEU HB3 H 8.324 22.503 9.419 1.00 . A A . 32 LEU HB3 1 1
6 12601 1 1 32 LEU HD11 H 8.169 25.352 10.567 1.00 . A A . 32 LEU HD11 1 1
6 12602 1 1 32 LEU HD12 H 6.732 25.330 11.589 1.00 . A A . 32 LEU HD12 1 1
6 12603 1 1 32 LEU HD13 H 6.631 24.795 9.912 1.00 . A A . 32 LEU HD13 1 1
6 12604 1 1 32 LEU HD21 H 6.670 21.484 11.136 1.00 . A A . 32 LEU HD21 1 1
6 12605 1 1 32 LEU HD22 H 5.817 22.736 10.235 1.00 . A A . 32 LEU HD22 1 1
6 12606 1 1 32 LEU HD23 H 5.727 22.702 11.997 1.00 . A A . 32 LEU HD23 1 1
6 12607 1 1 32 LEU HG H 7.923 23.435 12.243 1.00 . A A . 32 LEU HG 1 1
6 12608 1 1 32 LEU N N 10.800 22.179 11.173 1.00 . A A . 32 LEU N 1 1
6 12609 1 1 32 LEU O O 8.756 19.581 10.098 1.00 . A A . 32 LEU O 1 1
6 12610 1 1 33 GLY C C 10.074 19.317 7.240 1.00 . A A . 33 GLY C 1 1
6 12611 1 1 33 GLY CA C 10.954 19.373 8.453 1.00 . A A . 33 GLY CA 1 1
6 12612 1 1 33 GLY H H 11.316 21.193 9.363 1.00 . A A . 33 GLY H 1 1
6 12613 1 1 33 GLY HA2 H 11.973 19.457 8.128 1.00 . A A . 33 GLY HA2 1 1
6 12614 1 1 33 GLY HA3 H 10.855 18.494 9.014 1.00 . A A . 33 GLY HA3 1 1
6 12615 1 1 33 GLY N N 10.676 20.465 9.309 1.00 . A A . 33 GLY N 1 1
6 12616 1 1 33 GLY O O 9.978 20.296 6.538 1.00 . A A . 33 GLY O 1 1
6 12617 1 1 34 CYS C C 7.317 17.309 5.965 1.00 . A A . 34 CYS C 1 1
6 12618 1 1 34 CYS CA C 8.625 18.049 5.770 1.00 . A A . 34 CYS CA 1 1
6 12619 1 1 34 CYS CB C 9.421 17.281 4.720 1.00 . A A . 34 CYS CB 1 1
6 12620 1 1 34 CYS H H 9.561 17.409 7.581 1.00 . A A . 34 CYS H 1 1
6 12621 1 1 34 CYS HA H 8.423 19.033 5.399 1.00 . A A . 34 CYS HA 1 1
6 12622 1 1 34 CYS HB2 H 10.453 17.555 4.780 1.00 . A A . 34 CYS HB2 1 1
6 12623 1 1 34 CYS HB3 H 9.332 16.222 4.921 1.00 . A A . 34 CYS HB3 1 1
6 12624 1 1 34 CYS N N 9.446 18.173 6.974 1.00 . A A . 34 CYS N 1 1
6 12625 1 1 34 CYS O O 7.323 16.117 6.255 1.00 . A A . 34 CYS O 1 1
6 12626 1 1 34 CYS SG S 8.876 17.553 3.014 1.00 . A A . 34 CYS SG 1 1
6 12627 1 1 35 PHE C C 4.600 16.885 4.449 1.00 . A A . 35 PHE C 1 1
6 12628 1 1 35 PHE CA C 4.917 17.355 5.833 1.00 . A A . 35 PHE CA 1 1
6 12629 1 1 35 PHE CB C 3.860 18.373 6.263 1.00 . A A . 35 PHE CB 1 1
6 12630 1 1 35 PHE CD1 C 5.371 19.762 7.734 1.00 . A A . 35 PHE CD1 1 1
6 12631 1 1 35 PHE CD2 C 3.233 19.123 8.562 1.00 . A A . 35 PHE CD2 1 1
6 12632 1 1 35 PHE CE1 C 5.633 20.415 8.923 1.00 . A A . 35 PHE CE1 1 1
6 12633 1 1 35 PHE CE2 C 3.491 19.778 9.745 1.00 . A A . 35 PHE CE2 1 1
6 12634 1 1 35 PHE CG C 4.164 19.104 7.541 1.00 . A A . 35 PHE CG 1 1
6 12635 1 1 35 PHE CZ C 4.687 20.420 9.929 1.00 . A A . 35 PHE CZ 1 1
6 12636 1 1 35 PHE H H 6.183 18.917 5.469 1.00 . A A . 35 PHE H 1 1
6 12637 1 1 35 PHE HA H 4.954 16.529 6.530 1.00 . A A . 35 PHE HA 1 1
6 12638 1 1 35 PHE HB2 H 3.752 19.112 5.483 1.00 . A A . 35 PHE HB2 1 1
6 12639 1 1 35 PHE HB3 H 2.927 17.859 6.391 1.00 . A A . 35 PHE HB3 1 1
6 12640 1 1 35 PHE HD1 H 6.108 19.765 6.953 1.00 . A A . 35 PHE HD1 1 1
6 12641 1 1 35 PHE HD2 H 2.292 18.620 8.428 1.00 . A A . 35 PHE HD2 1 1
6 12642 1 1 35 PHE HE1 H 6.574 20.925 9.062 1.00 . A A . 35 PHE HE1 1 1
6 12643 1 1 35 PHE HE2 H 2.752 19.785 10.530 1.00 . A A . 35 PHE HE2 1 1
6 12644 1 1 35 PHE HZ H 4.883 20.922 10.859 1.00 . A A . 35 PHE HZ 1 1
6 12645 1 1 35 PHE N N 6.189 17.986 5.736 1.00 . A A . 35 PHE N 1 1
6 12646 1 1 35 PHE O O 4.288 17.702 3.581 1.00 . A A . 35 PHE O 1 1
6 12647 1 1 36 VAL C C 2.965 14.634 2.864 1.00 . A A . 36 VAL C 1 1
6 12648 1 1 36 VAL CA C 4.386 15.122 2.902 1.00 . A A . 36 VAL CA 1 1
6 12649 1 1 36 VAL CB C 5.383 14.029 2.430 1.00 . A A . 36 VAL CB 1 1
6 12650 1 1 36 VAL CG1 C 5.409 13.957 0.904 1.00 . A A . 36 VAL CG1 1 1
6 12651 1 1 36 VAL CG2 C 6.787 14.312 2.976 1.00 . A A . 36 VAL CG2 1 1
6 12652 1 1 36 VAL H H 4.931 14.975 4.927 1.00 . A A . 36 VAL H 1 1
6 12653 1 1 36 VAL HA H 4.467 15.961 2.231 1.00 . A A . 36 VAL HA 1 1
6 12654 1 1 36 VAL HB H 5.056 13.076 2.808 1.00 . A A . 36 VAL HB 1 1
6 12655 1 1 36 VAL HG11 H 4.405 13.829 0.531 1.00 . A A . 36 VAL HG11 1 1
6 12656 1 1 36 VAL HG12 H 6.019 13.122 0.591 1.00 . A A . 36 VAL HG12 1 1
6 12657 1 1 36 VAL HG13 H 5.830 14.885 0.500 1.00 . A A . 36 VAL HG13 1 1
6 12658 1 1 36 VAL HG21 H 6.705 14.844 3.913 1.00 . A A . 36 VAL HG21 1 1
6 12659 1 1 36 VAL HG22 H 7.343 14.914 2.272 1.00 . A A . 36 VAL HG22 1 1
6 12660 1 1 36 VAL HG23 H 7.314 13.384 3.135 1.00 . A A . 36 VAL HG23 1 1
6 12661 1 1 36 VAL N N 4.675 15.599 4.216 1.00 . A A . 36 VAL N 1 1
6 12662 1 1 36 VAL O O 2.681 13.453 3.050 1.00 . A A . 36 VAL O 1 1
6 12663 1 1 37 GLY C C -0.313 16.264 3.132 1.00 . A A . 37 GLY C 1 1
6 12664 1 1 37 GLY CA C 0.650 15.236 2.551 1.00 . A A . 37 GLY CA 1 1
6 12665 1 1 37 GLY H H 2.383 16.531 2.527 1.00 . A A . 37 GLY H 1 1
6 12666 1 1 37 GLY HA2 H 0.398 15.092 1.510 1.00 . A A . 37 GLY HA2 1 1
6 12667 1 1 37 GLY HA3 H 0.503 14.296 3.066 1.00 . A A . 37 GLY HA3 1 1
6 12668 1 1 37 GLY N N 2.067 15.584 2.630 1.00 . A A . 37 GLY N 1 1
6 12669 1 1 37 GLY O O -0.998 16.957 2.379 1.00 . A A . 37 GLY O 1 1
6 12670 1 1 38 THR C C -1.708 18.461 4.342 1.00 . A A . 38 THR C 1 1
6 12671 1 1 38 THR CA C -1.315 17.246 5.178 1.00 . A A . 38 THR CA 1 1
6 12672 1 1 38 THR CB C -0.691 17.710 6.492 1.00 . A A . 38 THR CB 1 1
6 12673 1 1 38 THR CG2 C 0.800 17.887 6.400 1.00 . A A . 38 THR CG2 1 1
6 12674 1 1 38 THR H H 0.157 15.717 5.002 1.00 . A A . 38 THR H 1 1
6 12675 1 1 38 THR HA H -2.209 16.699 5.403 1.00 . A A . 38 THR HA 1 1
6 12676 1 1 38 THR HB H -0.892 16.973 7.256 1.00 . A A . 38 THR HB 1 1
6 12677 1 1 38 THR HG1 H -1.697 18.831 7.747 1.00 . A A . 38 THR HG1 1 1
6 12678 1 1 38 THR HG21 H 1.261 16.936 6.170 1.00 . A A . 38 THR HG21 1 1
6 12679 1 1 38 THR HG22 H 1.178 18.255 7.339 1.00 . A A . 38 THR HG22 1 1
6 12680 1 1 38 THR HG23 H 1.029 18.596 5.618 1.00 . A A . 38 THR HG23 1 1
6 12681 1 1 38 THR N N -0.399 16.326 4.470 1.00 . A A . 38 THR N 1 1
6 12682 1 1 38 THR O O -0.972 18.887 3.451 1.00 . A A . 38 THR O 1 1
6 12683 1 1 38 THR OG1 O -1.244 18.947 6.909 1.00 . A A . 38 THR OG1 1 1
6 12684 1 1 39 ALA C C -2.395 21.350 4.036 1.00 . A A . 39 ALA C 1 1
6 12685 1 1 39 ALA CA C -3.356 20.183 3.919 1.00 . A A . 39 ALA CA 1 1
6 12686 1 1 39 ALA CB C -4.729 20.580 4.440 1.00 . A A . 39 ALA CB 1 1
6 12687 1 1 39 ALA H H -3.413 18.668 5.377 1.00 . A A . 39 ALA H 1 1
6 12688 1 1 39 ALA HA H -3.455 19.908 2.883 1.00 . A A . 39 ALA HA 1 1
6 12689 1 1 39 ALA HB1 H -5.193 19.728 4.914 1.00 . A A . 39 ALA HB1 1 1
6 12690 1 1 39 ALA HB2 H -5.343 20.915 3.618 1.00 . A A . 39 ALA HB2 1 1
6 12691 1 1 39 ALA HB3 H -4.623 21.379 5.161 1.00 . A A . 39 ALA HB3 1 1
6 12692 1 1 39 ALA N N -2.874 19.027 4.648 1.00 . A A . 39 ALA N 1 1
6 12693 1 1 39 ALA O O -2.199 22.090 3.079 1.00 . A A . 39 ALA O 1 1
6 12694 1 1 40 GLU C C 0.051 22.891 4.284 1.00 . A A . 40 GLU C 1 1
6 12695 1 1 40 GLU CA C -0.896 22.641 5.459 1.00 . A A . 40 GLU CA 1 1
6 12696 1 1 40 GLU CB C -0.104 22.355 6.731 1.00 . A A . 40 GLU CB 1 1
6 12697 1 1 40 GLU CD C -0.843 21.275 8.895 1.00 . A A . 40 GLU CD 1 1
6 12698 1 1 40 GLU CG C -0.928 22.497 8.002 1.00 . A A . 40 GLU CG 1 1
6 12699 1 1 40 GLU H H -2.052 20.974 5.984 1.00 . A A . 40 GLU H 1 1
6 12700 1 1 40 GLU HA H -1.484 23.532 5.614 1.00 . A A . 40 GLU HA 1 1
6 12701 1 1 40 GLU HB2 H 0.281 21.347 6.686 1.00 . A A . 40 GLU HB2 1 1
6 12702 1 1 40 GLU HB3 H 0.717 23.040 6.785 1.00 . A A . 40 GLU HB3 1 1
6 12703 1 1 40 GLU HG2 H -0.569 23.352 8.553 1.00 . A A . 40 GLU HG2 1 1
6 12704 1 1 40 GLU HG3 H -1.962 22.654 7.730 1.00 . A A . 40 GLU HG3 1 1
6 12705 1 1 40 GLU N N -1.817 21.538 5.217 1.00 . A A . 40 GLU N 1 1
6 12706 1 1 40 GLU O O 0.503 24.018 4.073 1.00 . A A . 40 GLU O 1 1
6 12707 1 1 40 GLU OE1 O 0.268 20.959 9.371 1.00 . A A . 40 GLU OE1 1 1
6 12708 1 1 40 GLU OE2 O -1.889 20.631 9.117 1.00 . A A . 40 GLU OE2 1 1
6 12709 1 1 41 ALA C C 0.509 22.302 1.146 1.00 . A A . 41 ALA C 1 1
6 12710 1 1 41 ALA CA C 1.268 21.965 2.413 1.00 . A A . 41 ALA CA 1 1
6 12711 1 1 41 ALA CB C 2.039 20.673 2.226 1.00 . A A . 41 ALA CB 1 1
6 12712 1 1 41 ALA H H 0.029 20.972 3.736 1.00 . A A . 41 ALA H 1 1
6 12713 1 1 41 ALA HA H 1.974 22.751 2.626 1.00 . A A . 41 ALA HA 1 1
6 12714 1 1 41 ALA HB1 H 1.385 19.833 2.415 1.00 . A A . 41 ALA HB1 1 1
6 12715 1 1 41 ALA HB2 H 2.869 20.643 2.914 1.00 . A A . 41 ALA HB2 1 1
6 12716 1 1 41 ALA HB3 H 2.407 20.621 1.213 1.00 . A A . 41 ALA HB3 1 1
6 12717 1 1 41 ALA N N 0.372 21.847 3.534 1.00 . A A . 41 ALA N 1 1
6 12718 1 1 41 ALA O O 1.099 22.753 0.188 1.00 . A A . 41 ALA O 1 1
6 12719 1 1 42 LEU C C -1.214 23.553 -0.797 1.00 . A A . 42 LEU C 1 1
6 12720 1 1 42 LEU CA C -1.592 22.263 -0.083 1.00 . A A . 42 LEU CA 1 1
6 12721 1 1 42 LEU CB C -3.088 22.257 0.240 1.00 . A A . 42 LEU CB 1 1
6 12722 1 1 42 LEU CD1 C -5.035 20.815 0.905 1.00 . A A . 42 LEU CD1 1 1
6 12723 1 1 42 LEU CD2 C -4.171 20.743 -1.443 1.00 . A A . 42 LEU CD2 1 1
6 12724 1 1 42 LEU CG C -3.797 20.918 0.023 1.00 . A A . 42 LEU CG 1 1
6 12725 1 1 42 LEU H H -1.209 21.577 1.888 1.00 . A A . 42 LEU H 1 1
6 12726 1 1 42 LEU HA H -1.374 21.463 -0.754 1.00 . A A . 42 LEU HA 1 1
6 12727 1 1 42 LEU HB2 H -3.217 22.547 1.274 1.00 . A A . 42 LEU HB2 1 1
6 12728 1 1 42 LEU HB3 H -3.567 22.996 -0.382 1.00 . A A . 42 LEU HB3 1 1
6 12729 1 1 42 LEU HD11 H -4.841 20.136 1.721 1.00 . A A . 42 LEU HD11 1 1
6 12730 1 1 42 LEU HD12 H -5.864 20.446 0.321 1.00 . A A . 42 LEU HD12 1 1
6 12731 1 1 42 LEU HD13 H -5.280 21.790 1.299 1.00 . A A . 42 LEU HD13 1 1
6 12732 1 1 42 LEU HD21 H -3.542 19.987 -1.887 1.00 . A A . 42 LEU HD21 1 1
6 12733 1 1 42 LEU HD22 H -4.034 21.679 -1.966 1.00 . A A . 42 LEU HD22 1 1
6 12734 1 1 42 LEU HD23 H -5.206 20.440 -1.518 1.00 . A A . 42 LEU HD23 1 1
6 12735 1 1 42 LEU HG H -3.127 20.116 0.295 1.00 . A A . 42 LEU HG 1 1
6 12736 1 1 42 LEU N N -0.792 22.024 1.118 1.00 . A A . 42 LEU N 1 1
6 12737 1 1 42 LEU O O -1.073 23.549 -2.021 1.00 . A A . 42 LEU O 1 1
6 12738 1 1 43 ARG C C 0.633 25.563 -1.582 1.00 . A A . 43 ARG C 1 1
6 12739 1 1 43 ARG CA C -0.591 25.878 -0.720 1.00 . A A . 43 ARG CA 1 1
6 12740 1 1 43 ARG CB C -0.252 26.956 0.310 1.00 . A A . 43 ARG CB 1 1
6 12741 1 1 43 ARG CD C 0.082 26.492 2.762 1.00 . A A . 43 ARG CD 1 1
6 12742 1 1 43 ARG CG C 0.727 26.499 1.385 1.00 . A A . 43 ARG CG 1 1
6 12743 1 1 43 ARG CZ C -1.291 28.085 4.051 1.00 . A A . 43 ARG CZ 1 1
6 12744 1 1 43 ARG H H -1.100 24.611 0.912 1.00 . A A . 43 ARG H 1 1
6 12745 1 1 43 ARG HA H -1.396 26.219 -1.354 1.00 . A A . 43 ARG HA 1 1
6 12746 1 1 43 ARG HB2 H 0.184 27.799 -0.205 1.00 . A A . 43 ARG HB2 1 1
6 12747 1 1 43 ARG HB3 H -1.164 27.273 0.793 1.00 . A A . 43 ARG HB3 1 1
6 12748 1 1 43 ARG HD2 H -0.797 25.869 2.729 1.00 . A A . 43 ARG HD2 1 1
6 12749 1 1 43 ARG HD3 H 0.786 26.083 3.472 1.00 . A A . 43 ARG HD3 1 1
6 12750 1 1 43 ARG HE H 0.210 28.589 2.834 1.00 . A A . 43 ARG HE 1 1
6 12751 1 1 43 ARG HG2 H 1.065 25.500 1.155 1.00 . A A . 43 ARG HG2 1 1
6 12752 1 1 43 ARG HG3 H 1.572 27.172 1.398 1.00 . A A . 43 ARG HG3 1 1
6 12753 1 1 43 ARG HH11 H -1.810 26.146 4.306 1.00 . A A . 43 ARG HH11 1 1
6 12754 1 1 43 ARG HH12 H -2.751 27.290 5.201 1.00 . A A . 43 ARG HH12 1 1
6 12755 1 1 43 ARG HH21 H -1.027 30.089 4.018 1.00 . A A . 43 ARG HH21 1 1
6 12756 1 1 43 ARG HH22 H -2.306 29.525 5.040 1.00 . A A . 43 ARG HH22 1 1
6 12757 1 1 43 ARG N N -1.008 24.644 -0.066 1.00 . A A . 43 ARG N 1 1
6 12758 1 1 43 ARG NE N -0.301 27.834 3.196 1.00 . A A . 43 ARG NE 1 1
6 12759 1 1 43 ARG NH1 N -2.010 27.092 4.560 1.00 . A A . 43 ARG NH1 1 1
6 12760 1 1 43 ARG NH2 N -1.564 29.336 4.398 1.00 . A A . 43 ARG NH2 1 1
6 12761 1 1 43 ARG O O 0.899 26.215 -2.594 1.00 . A A . 43 ARG O 1 1
6 12762 1 1 44 CYS C C 2.375 23.904 -3.278 1.00 . A A . 44 CYS C 1 1
6 12763 1 1 44 CYS CA C 2.640 24.191 -1.792 1.00 . A A . 44 CYS CA 1 1
6 12764 1 1 44 CYS CB C 3.310 22.973 -1.139 1.00 . A A . 44 CYS CB 1 1
6 12765 1 1 44 CYS H H 1.110 24.198 -0.223 1.00 . A A . 44 CYS H 1 1
6 12766 1 1 44 CYS HA H 3.315 25.032 -1.730 1.00 . A A . 44 CYS HA 1 1
6 12767 1 1 44 CYS HB2 H 2.576 22.196 -1.012 1.00 . A A . 44 CYS HB2 1 1
6 12768 1 1 44 CYS HB3 H 4.082 22.615 -1.799 1.00 . A A . 44 CYS HB3 1 1
6 12769 1 1 44 CYS N N 1.396 24.576 -1.111 1.00 . A A . 44 CYS N 1 1
6 12770 1 1 44 CYS O O 3.294 23.941 -4.096 1.00 . A A . 44 CYS O 1 1
6 12771 1 1 44 CYS SG S 4.083 23.267 0.496 1.00 . A A . 44 CYS SG 1 1
6 12772 1 1 45 GLN C C 1.252 24.326 -6.023 1.00 . A A . 45 GLN C 1 1
6 12773 1 1 45 GLN CA C 0.739 23.297 -5.004 1.00 . A A . 45 GLN CA 1 1
6 12774 1 1 45 GLN CB C -0.785 23.205 -5.110 1.00 . A A . 45 GLN CB 1 1
6 12775 1 1 45 GLN CD C -2.713 21.834 -5.999 1.00 . A A . 45 GLN CD 1 1
6 12776 1 1 45 GLN CG C -1.266 22.247 -6.188 1.00 . A A . 45 GLN CG 1 1
6 12777 1 1 45 GLN H H 0.431 23.554 -2.928 1.00 . A A . 45 GLN H 1 1
6 12778 1 1 45 GLN HA H 1.158 22.334 -5.253 1.00 . A A . 45 GLN HA 1 1
6 12779 1 1 45 GLN HB2 H -1.180 22.873 -4.161 1.00 . A A . 45 GLN HB2 1 1
6 12780 1 1 45 GLN HB3 H -1.179 24.187 -5.329 1.00 . A A . 45 GLN HB3 1 1
6 12781 1 1 45 GLN HE21 H -2.175 20.460 -4.667 1.00 . A A . 45 GLN HE21 1 1
6 12782 1 1 45 GLN HE22 H -3.869 20.570 -4.990 1.00 . A A . 45 GLN HE22 1 1
6 12783 1 1 45 GLN HG2 H -1.168 22.727 -7.149 1.00 . A A . 45 GLN HG2 1 1
6 12784 1 1 45 GLN HG3 H -0.649 21.361 -6.165 1.00 . A A . 45 GLN HG3 1 1
6 12785 1 1 45 GLN N N 1.122 23.602 -3.621 1.00 . A A . 45 GLN N 1 1
6 12786 1 1 45 GLN NE2 N -2.941 20.856 -5.131 1.00 . A A . 45 GLN NE2 1 1
6 12787 1 1 45 GLN O O 1.581 23.969 -7.158 1.00 . A A . 45 GLN O 1 1
6 12788 1 1 45 GLN OE1 O -3.614 22.389 -6.628 1.00 . A A . 45 GLN OE1 1 1
6 12789 1 1 46 GLU C C 3.280 26.756 -6.576 1.00 . A A . 46 GLU C 1 1
6 12790 1 1 46 GLU CA C 1.767 26.620 -6.591 1.00 . A A . 46 GLU CA 1 1
6 12791 1 1 46 GLU CB C 1.130 27.972 -6.262 1.00 . A A . 46 GLU CB 1 1
6 12792 1 1 46 GLU CD C -1.096 29.148 -6.091 1.00 . A A . 46 GLU CD 1 1
6 12793 1 1 46 GLU CG C -0.246 28.169 -6.875 1.00 . A A . 46 GLU CG 1 1
6 12794 1 1 46 GLU H H 1.043 25.856 -4.739 1.00 . A A . 46 GLU H 1 1
6 12795 1 1 46 GLU HA H 1.455 26.315 -7.576 1.00 . A A . 46 GLU HA 1 1
6 12796 1 1 46 GLU HB2 H 1.038 28.064 -5.190 1.00 . A A . 46 GLU HB2 1 1
6 12797 1 1 46 GLU HB3 H 1.776 28.759 -6.625 1.00 . A A . 46 GLU HB3 1 1
6 12798 1 1 46 GLU HG2 H -0.128 28.543 -7.881 1.00 . A A . 46 GLU HG2 1 1
6 12799 1 1 46 GLU HG3 H -0.753 27.216 -6.903 1.00 . A A . 46 GLU HG3 1 1
6 12800 1 1 46 GLU N N 1.319 25.599 -5.643 1.00 . A A . 46 GLU N 1 1
6 12801 1 1 46 GLU O O 3.866 27.445 -7.420 1.00 . A A . 46 GLU O 1 1
6 12802 1 1 46 GLU OE1 O -1.777 28.713 -5.139 1.00 . A A . 46 GLU OE1 1 1
6 12803 1 1 46 GLU OE2 O -1.081 30.351 -6.429 1.00 . A A . 46 GLU OE2 1 1
6 12804 1 1 47 GLU C C 5.923 25.063 -6.626 1.00 . A A . 47 GLU C 1 1
6 12805 1 1 47 GLU CA C 5.364 26.050 -5.612 1.00 . A A . 47 GLU CA 1 1
6 12806 1 1 47 GLU CB C 5.850 25.728 -4.202 1.00 . A A . 47 GLU CB 1 1
6 12807 1 1 47 GLU CD C 7.213 27.676 -3.347 1.00 . A A . 47 GLU CD 1 1
6 12808 1 1 47 GLU CG C 5.884 26.946 -3.294 1.00 . A A . 47 GLU CG 1 1
6 12809 1 1 47 GLU H H 3.418 25.461 -5.059 1.00 . A A . 47 GLU H 1 1
6 12810 1 1 47 GLU HA H 5.693 27.042 -5.881 1.00 . A A . 47 GLU HA 1 1
6 12811 1 1 47 GLU HB2 H 5.192 24.992 -3.763 1.00 . A A . 47 GLU HB2 1 1
6 12812 1 1 47 GLU HB3 H 6.847 25.320 -4.261 1.00 . A A . 47 GLU HB3 1 1
6 12813 1 1 47 GLU HG2 H 5.106 27.630 -3.601 1.00 . A A . 47 GLU HG2 1 1
6 12814 1 1 47 GLU HG3 H 5.703 26.630 -2.278 1.00 . A A . 47 GLU HG3 1 1
6 12815 1 1 47 GLU N N 3.922 26.037 -5.671 1.00 . A A . 47 GLU N 1 1
6 12816 1 1 47 GLU O O 7.132 24.837 -6.690 1.00 . A A . 47 GLU O 1 1
6 12817 1 1 47 GLU OE1 O 7.391 28.521 -4.249 1.00 . A A . 47 GLU OE1 1 1
6 12818 1 1 47 GLU OE2 O 8.075 27.402 -2.486 1.00 . A A . 47 GLU OE2 1 1
6 12819 1 1 48 ASN C C 6.097 24.323 -9.612 1.00 . A A . 48 ASN C 1 1
6 12820 1 1 48 ASN CA C 5.445 23.563 -8.469 1.00 . A A . 48 ASN CA 1 1
6 12821 1 1 48 ASN CB C 4.249 22.761 -8.986 1.00 . A A . 48 ASN CB 1 1
6 12822 1 1 48 ASN CG C 4.220 21.353 -8.431 1.00 . A A . 48 ASN CG 1 1
6 12823 1 1 48 ASN H H 4.073 24.711 -7.357 1.00 . A A . 48 ASN H 1 1
6 12824 1 1 48 ASN HA H 6.168 22.895 -8.039 1.00 . A A . 48 ASN HA 1 1
6 12825 1 1 48 ASN HB2 H 3.335 23.261 -8.698 1.00 . A A . 48 ASN HB2 1 1
6 12826 1 1 48 ASN HB3 H 4.297 22.704 -10.065 1.00 . A A . 48 ASN HB3 1 1
6 12827 1 1 48 ASN HD21 H 4.063 22.068 -6.585 1.00 . A A . 48 ASN HD21 1 1
6 12828 1 1 48 ASN HD22 H 4.100 20.349 -6.724 1.00 . A A . 48 ASN HD22 1 1
6 12829 1 1 48 ASN N N 5.031 24.490 -7.440 1.00 . A A . 48 ASN N 1 1
6 12830 1 1 48 ASN ND2 N 4.116 21.245 -7.114 1.00 . A A . 48 ASN ND2 1 1
6 12831 1 1 48 ASN O O 6.969 23.793 -10.298 1.00 . A A . 48 ASN O 1 1
6 12832 1 1 48 ASN OD1 O 4.288 20.375 -9.176 1.00 . A A . 48 ASN OD1 1 1
6 12833 1 1 49 TYR C C 7.365 27.282 -10.389 1.00 . A A . 49 TYR C 1 1
6 12834 1 1 49 TYR CA C 6.236 26.387 -10.895 1.00 . A A . 49 TYR CA 1 1
6 12835 1 1 49 TYR CB C 5.143 27.241 -11.547 1.00 . A A . 49 TYR CB 1 1
6 12836 1 1 49 TYR CD1 C 5.947 26.736 -13.884 1.00 . A A . 49 TYR CD1 1 1
6 12837 1 1 49 TYR CD2 C 3.602 26.648 -13.460 1.00 . A A . 49 TYR CD2 1 1
6 12838 1 1 49 TYR CE1 C 5.726 26.381 -15.201 1.00 . A A . 49 TYR CE1 1 1
6 12839 1 1 49 TYR CE2 C 3.374 26.296 -14.777 1.00 . A A . 49 TYR CE2 1 1
6 12840 1 1 49 TYR CG C 4.891 26.874 -12.991 1.00 . A A . 49 TYR CG 1 1
6 12841 1 1 49 TYR CZ C 4.438 26.163 -15.642 1.00 . A A . 49 TYR CZ 1 1
6 12842 1 1 49 TYR H H 4.975 25.956 -9.230 1.00 . A A . 49 TYR H 1 1
6 12843 1 1 49 TYR HA H 6.635 25.710 -11.645 1.00 . A A . 49 TYR HA 1 1
6 12844 1 1 49 TYR HB2 H 4.218 27.110 -11.004 1.00 . A A . 49 TYR HB2 1 1
6 12845 1 1 49 TYR HB3 H 5.433 28.281 -11.512 1.00 . A A . 49 TYR HB3 1 1
6 12846 1 1 49 TYR HD1 H 6.955 26.907 -13.535 1.00 . A A . 49 TYR HD1 1 1
6 12847 1 1 49 TYR HD2 H 2.770 26.755 -12.780 1.00 . A A . 49 TYR HD2 1 1
6 12848 1 1 49 TYR HE1 H 6.561 26.277 -15.878 1.00 . A A . 49 TYR HE1 1 1
6 12849 1 1 49 TYR HE2 H 2.365 26.126 -15.123 1.00 . A A . 49 TYR HE2 1 1
6 12850 1 1 49 TYR HH H 4.834 26.272 -17.521 1.00 . A A . 49 TYR HH 1 1
6 12851 1 1 49 TYR N N 5.674 25.573 -9.815 1.00 . A A . 49 TYR N 1 1
6 12852 1 1 49 TYR O O 7.638 28.333 -10.970 1.00 . A A . 49 TYR O 1 1
6 12853 1 1 49 TYR OH O 4.215 25.807 -16.953 1.00 . A A . 49 TYR OH 1 1
6 12854 1 1 50 LEU C C 10.190 26.735 -8.123 1.00 . A A . 50 LEU C 1 1
6 12855 1 1 50 LEU CA C 9.124 27.640 -8.744 1.00 . A A . 50 LEU CA 1 1
6 12856 1 1 50 LEU CB C 8.594 28.613 -7.691 1.00 . A A . 50 LEU CB 1 1
6 12857 1 1 50 LEU CD1 C 6.393 29.602 -8.380 1.00 . A A . 50 LEU CD1 1 1
6 12858 1 1 50 LEU CD2 C 8.164 31.062 -7.374 1.00 . A A . 50 LEU CD2 1 1
6 12859 1 1 50 LEU CG C 7.890 29.850 -8.253 1.00 . A A . 50 LEU CG 1 1
6 12860 1 1 50 LEU H H 7.768 26.016 -8.890 1.00 . A A . 50 LEU H 1 1
6 12861 1 1 50 LEU HA H 9.575 28.205 -9.545 1.00 . A A . 50 LEU HA 1 1
6 12862 1 1 50 LEU HB2 H 7.897 28.082 -7.060 1.00 . A A . 50 LEU HB2 1 1
6 12863 1 1 50 LEU HB3 H 9.425 28.942 -7.085 1.00 . A A . 50 LEU HB3 1 1
6 12864 1 1 50 LEU HD11 H 6.162 28.604 -8.038 1.00 . A A . 50 LEU HD11 1 1
6 12865 1 1 50 LEU HD12 H 6.099 29.706 -9.413 1.00 . A A . 50 LEU HD12 1 1
6 12866 1 1 50 LEU HD13 H 5.855 30.322 -7.779 1.00 . A A . 50 LEU HD13 1 1
6 12867 1 1 50 LEU HD21 H 8.979 31.634 -7.793 1.00 . A A . 50 LEU HD21 1 1
6 12868 1 1 50 LEU HD22 H 8.427 30.734 -6.380 1.00 . A A . 50 LEU HD22 1 1
6 12869 1 1 50 LEU HD23 H 7.278 31.679 -7.326 1.00 . A A . 50 LEU HD23 1 1
6 12870 1 1 50 LEU HG H 8.277 30.059 -9.240 1.00 . A A . 50 LEU HG 1 1
6 12871 1 1 50 LEU N N 8.024 26.863 -9.311 1.00 . A A . 50 LEU N 1 1
6 12872 1 1 50 LEU O O 10.171 26.477 -6.920 1.00 . A A . 50 LEU O 1 1
6 12873 1 1 51 PRO C C 13.434 26.149 -7.990 1.00 . A A . 51 PRO C 1 1
6 12874 1 1 51 PRO CA C 12.211 25.371 -8.469 1.00 . A A . 51 PRO CA 1 1
6 12875 1 1 51 PRO CB C 12.546 24.566 -9.719 1.00 . A A . 51 PRO CB 1 1
6 12876 1 1 51 PRO CD C 11.241 26.491 -10.388 1.00 . A A . 51 PRO CD 1 1
6 12877 1 1 51 PRO CG C 12.286 25.503 -10.855 1.00 . A A . 51 PRO CG 1 1
6 12878 1 1 51 PRO HA H 11.874 24.705 -7.687 1.00 . A A . 51 PRO HA 1 1
6 12879 1 1 51 PRO HB2 H 13.583 24.263 -9.687 1.00 . A A . 51 PRO HB2 1 1
6 12880 1 1 51 PRO HB3 H 11.911 23.696 -9.773 1.00 . A A . 51 PRO HB3 1 1
6 12881 1 1 51 PRO HD2 H 11.567 27.502 -10.581 1.00 . A A . 51 PRO HD2 1 1
6 12882 1 1 51 PRO HD3 H 10.297 26.300 -10.878 1.00 . A A . 51 PRO HD3 1 1
6 12883 1 1 51 PRO HG2 H 13.197 26.022 -11.116 1.00 . A A . 51 PRO HG2 1 1
6 12884 1 1 51 PRO HG3 H 11.919 24.948 -11.706 1.00 . A A . 51 PRO HG3 1 1
6 12885 1 1 51 PRO N N 11.139 26.242 -8.939 1.00 . A A . 51 PRO N 1 1
6 12886 1 1 51 PRO O O 14.560 25.864 -8.396 1.00 . A A . 51 PRO O 1 1
6 12887 1 1 52 SER C C 15.123 27.179 -5.571 1.00 . A A . 52 SER C 1 1
6 12888 1 1 52 SER CA C 14.296 27.955 -6.598 1.00 . A A . 52 SER CA 1 1
6 12889 1 1 52 SER CB C 13.742 29.231 -5.962 1.00 . A A . 52 SER CB 1 1
6 12890 1 1 52 SER H H 12.288 27.318 -6.839 1.00 . A A . 52 SER H 1 1
6 12891 1 1 52 SER HA H 14.936 28.225 -7.425 1.00 . A A . 52 SER HA 1 1
6 12892 1 1 52 SER HB2 H 14.536 29.745 -5.443 1.00 . A A . 52 SER HB2 1 1
6 12893 1 1 52 SER HB3 H 13.343 29.872 -6.735 1.00 . A A . 52 SER HB3 1 1
6 12894 1 1 52 SER HG H 11.891 29.334 -5.334 1.00 . A A . 52 SER HG 1 1
6 12895 1 1 52 SER N N 13.207 27.136 -7.126 1.00 . A A . 52 SER N 1 1
6 12896 1 1 52 SER O O 14.657 26.191 -5.004 1.00 . A A . 52 SER O 1 1
6 12897 1 1 52 SER OG O 12.711 28.937 -5.035 1.00 . A A . 52 SER OG 1 1
6 12898 1 1 53 PRO C C 16.928 27.309 -2.913 1.00 . A A . 53 PRO C 1 1
6 12899 1 1 53 PRO CA C 17.267 26.964 -4.365 1.00 . A A . 53 PRO CA 1 1
6 12900 1 1 53 PRO CB C 18.640 27.516 -4.748 1.00 . A A . 53 PRO CB 1 1
6 12901 1 1 53 PRO CD C 17.006 28.789 -5.964 1.00 . A A . 53 PRO CD 1 1
6 12902 1 1 53 PRO CG C 18.363 28.867 -5.314 1.00 . A A . 53 PRO CG 1 1
6 12903 1 1 53 PRO HA H 17.261 25.891 -4.489 1.00 . A A . 53 PRO HA 1 1
6 12904 1 1 53 PRO HB2 H 19.267 27.574 -3.872 1.00 . A A . 53 PRO HB2 1 1
6 12905 1 1 53 PRO HB3 H 19.096 26.870 -5.484 1.00 . A A . 53 PRO HB3 1 1
6 12906 1 1 53 PRO HD2 H 16.443 29.689 -5.766 1.00 . A A . 53 PRO HD2 1 1
6 12907 1 1 53 PRO HD3 H 17.108 28.637 -7.029 1.00 . A A . 53 PRO HD3 1 1
6 12908 1 1 53 PRO HG2 H 18.354 29.602 -4.522 1.00 . A A . 53 PRO HG2 1 1
6 12909 1 1 53 PRO HG3 H 19.114 29.117 -6.048 1.00 . A A . 53 PRO HG3 1 1
6 12910 1 1 53 PRO N N 16.371 27.619 -5.324 1.00 . A A . 53 PRO N 1 1
6 12911 1 1 53 PRO O O 16.865 26.429 -2.053 1.00 . A A . 53 PRO O 1 1
6 12912 1 1 54 CYS C C 17.555 29.063 -0.370 1.00 . A A . 54 CYS C 1 1
6 12913 1 1 54 CYS CA C 16.361 29.086 -1.318 1.00 . A A . 54 CYS CA 1 1
6 12914 1 1 54 CYS CB C 15.195 28.290 -0.713 1.00 . A A . 54 CYS CB 1 1
6 12915 1 1 54 CYS H H 16.767 29.242 -3.389 1.00 . A A . 54 CYS H 1 1
6 12916 1 1 54 CYS HA H 16.053 30.102 -1.428 1.00 . A A . 54 CYS HA 1 1
6 12917 1 1 54 CYS HB2 H 14.836 27.581 -1.444 1.00 . A A . 54 CYS HB2 1 1
6 12918 1 1 54 CYS HB3 H 15.545 27.757 0.158 1.00 . A A . 54 CYS HB3 1 1
6 12919 1 1 54 CYS N N 16.705 28.596 -2.654 1.00 . A A . 54 CYS N 1 1
6 12920 1 1 54 CYS O O 17.754 28.097 0.363 1.00 . A A . 54 CYS O 1 1
6 12921 1 1 54 CYS SG S 13.778 29.328 -0.202 1.00 . A A . 54 CYS SG 1 1
6 12922 1 1 55 GLN C C 20.376 29.023 0.478 1.00 . A A . 55 GLN C 1 1
6 12923 1 1 55 GLN CA C 19.492 30.273 0.505 1.00 . A A . 55 GLN CA 1 1
6 12924 1 1 55 GLN CB C 19.032 30.590 1.938 1.00 . A A . 55 GLN CB 1 1
6 12925 1 1 55 GLN CD C 20.674 31.070 3.800 1.00 . A A . 55 GLN CD 1 1
6 12926 1 1 55 GLN CG C 19.882 31.639 2.638 1.00 . A A . 55 GLN CG 1 1
6 12927 1 1 55 GLN H H 18.104 30.897 -0.971 1.00 . A A . 55 GLN H 1 1
6 12928 1 1 55 GLN HA H 20.076 31.096 0.149 1.00 . A A . 55 GLN HA 1 1
6 12929 1 1 55 GLN HB2 H 18.015 30.952 1.904 1.00 . A A . 55 GLN HB2 1 1
6 12930 1 1 55 GLN HB3 H 19.059 29.689 2.527 1.00 . A A . 55 GLN HB3 1 1
6 12931 1 1 55 GLN HE21 H 19.113 31.306 5.012 1.00 . A A . 55 GLN HE21 1 1
6 12932 1 1 55 GLN HE22 H 20.531 30.634 5.735 1.00 . A A . 55 GLN HE22 1 1
6 12933 1 1 55 GLN HG2 H 20.573 32.062 1.925 1.00 . A A . 55 GLN HG2 1 1
6 12934 1 1 55 GLN HG3 H 19.232 32.416 3.013 1.00 . A A . 55 GLN HG3 1 1
6 12935 1 1 55 GLN N N 18.329 30.149 -0.373 1.00 . A A . 55 GLN N 1 1
6 12936 1 1 55 GLN NE2 N 20.042 30.995 4.967 1.00 . A A . 55 GLN NE2 1 1
6 12937 1 1 55 GLN O O 21.325 28.943 -0.302 1.00 . A A . 55 GLN O 1 1
6 12938 1 1 55 GLN OE1 O 21.838 30.704 3.651 1.00 . A A . 55 GLN OE1 1 1
6 12939 1 1 56 SER C C 19.931 25.628 1.753 1.00 . A A . 56 SER C 1 1
6 12940 1 1 56 SER CA C 20.833 26.818 1.415 1.00 . A A . 56 SER CA 1 1
6 12941 1 1 56 SER CB C 21.939 26.946 2.464 1.00 . A A . 56 SER CB 1 1
6 12942 1 1 56 SER H H 19.304 28.187 1.929 1.00 . A A . 56 SER H 1 1
6 12943 1 1 56 SER HA H 21.289 26.644 0.449 1.00 . A A . 56 SER HA 1 1
6 12944 1 1 56 SER HB2 H 22.432 25.992 2.582 1.00 . A A . 56 SER HB2 1 1
6 12945 1 1 56 SER HB3 H 22.658 27.683 2.136 1.00 . A A . 56 SER HB3 1 1
6 12946 1 1 56 SER HG H 21.152 26.569 4.217 1.00 . A A . 56 SER HG 1 1
6 12947 1 1 56 SER N N 20.066 28.059 1.334 1.00 . A A . 56 SER N 1 1
6 12948 1 1 56 SER O O 19.315 25.584 2.819 1.00 . A A . 56 SER O 1 1
6 12949 1 1 56 SER OG O 21.412 27.345 3.717 1.00 . A A . 56 SER OG 1 1
6 12950 1 1 57 GLY C C 18.988 22.678 -0.244 1.00 . A A . 57 GLY C 1 1
6 12951 1 1 57 GLY CA C 19.021 23.507 1.013 1.00 . A A . 57 GLY CA 1 1
6 12952 1 1 57 GLY H H 20.354 24.783 -0.008 1.00 . A A . 57 GLY H 1 1
6 12953 1 1 57 GLY HA2 H 19.421 22.913 1.822 1.00 . A A . 57 GLY HA2 1 1
6 12954 1 1 57 GLY HA3 H 18.016 23.817 1.258 1.00 . A A . 57 GLY HA3 1 1
6 12955 1 1 57 GLY N N 19.850 24.674 0.825 1.00 . A A . 57 GLY N 1 1
6 12956 1 1 57 GLY O O 17.964 22.109 -0.608 1.00 . A A . 57 GLY O 1 1
6 12957 1 1 58 GLN C C 21.361 20.804 -1.896 1.00 . A A . 58 GLN C 1 1
6 12958 1 1 58 GLN CA C 20.295 21.848 -2.114 1.00 . A A . 58 GLN CA 1 1
6 12959 1 1 58 GLN CB C 20.659 22.758 -3.286 1.00 . A A . 58 GLN CB 1 1
6 12960 1 1 58 GLN CD C 18.788 22.621 -4.987 1.00 . A A . 58 GLN CD 1 1
6 12961 1 1 58 GLN CG C 20.211 22.220 -4.637 1.00 . A A . 58 GLN CG 1 1
6 12962 1 1 58 GLN H H 20.908 23.060 -0.528 1.00 . A A . 58 GLN H 1 1
6 12963 1 1 58 GLN HA H 19.358 21.351 -2.327 1.00 . A A . 58 GLN HA 1 1
6 12964 1 1 58 GLN HB2 H 20.195 23.722 -3.135 1.00 . A A . 58 GLN HB2 1 1
6 12965 1 1 58 GLN HB3 H 21.731 22.885 -3.310 1.00 . A A . 58 GLN HB3 1 1
6 12966 1 1 58 GLN HE21 H 19.131 22.250 -6.911 1.00 . A A . 58 GLN HE21 1 1
6 12967 1 1 58 GLN HE22 H 17.539 22.801 -6.524 1.00 . A A . 58 GLN HE22 1 1
6 12968 1 1 58 GLN HG2 H 20.872 22.606 -5.399 1.00 . A A . 58 GLN HG2 1 1
6 12969 1 1 58 GLN HG3 H 20.273 21.143 -4.619 1.00 . A A . 58 GLN HG3 1 1
6 12970 1 1 58 GLN N N 20.136 22.606 -0.895 1.00 . A A . 58 GLN N 1 1
6 12971 1 1 58 GLN NE2 N 18.453 22.550 -6.270 1.00 . A A . 58 GLN NE2 1 1
6 12972 1 1 58 GLN O O 22.520 20.980 -2.250 1.00 . A A . 58 GLN O 1 1
6 12973 1 1 58 GLN OE1 O 18.003 22.990 -4.114 1.00 . A A . 58 GLN OE1 1 1
6 12974 1 1 59 LYS C C 21.106 17.340 -1.511 1.00 . A A . 59 LYS C 1 1
6 12975 1 1 59 LYS CA C 21.817 18.583 -1.054 1.00 . A A . 59 LYS CA 1 1
6 12976 1 1 59 LYS CB C 22.039 18.479 0.478 1.00 . A A . 59 LYS CB 1 1
6 12977 1 1 59 LYS CD C 23.455 20.387 1.288 1.00 . A A . 59 LYS CD 1 1
6 12978 1 1 59 LYS CE C 23.708 20.619 2.769 1.00 . A A . 59 LYS CE 1 1
6 12979 1 1 59 LYS CG C 23.421 18.905 0.948 1.00 . A A . 59 LYS CG 1 1
6 12980 1 1 59 LYS H H 19.981 19.647 -1.136 1.00 . A A . 59 LYS H 1 1
6 12981 1 1 59 LYS HA H 22.755 18.702 -1.573 1.00 . A A . 59 LYS HA 1 1
6 12982 1 1 59 LYS HB2 H 21.312 19.105 0.972 1.00 . A A . 59 LYS HB2 1 1
6 12983 1 1 59 LYS HB3 H 21.878 17.454 0.784 1.00 . A A . 59 LYS HB3 1 1
6 12984 1 1 59 LYS HD2 H 24.245 20.857 0.724 1.00 . A A . 59 LYS HD2 1 1
6 12985 1 1 59 LYS HD3 H 22.507 20.831 1.022 1.00 . A A . 59 LYS HD3 1 1
6 12986 1 1 59 LYS HE2 H 23.470 21.645 3.007 1.00 . A A . 59 LYS HE2 1 1
6 12987 1 1 59 LYS HE3 H 23.067 19.961 3.336 1.00 . A A . 59 LYS HE3 1 1
6 12988 1 1 59 LYS HG2 H 23.688 18.334 1.827 1.00 . A A . 59 LYS HG2 1 1
6 12989 1 1 59 LYS HG3 H 24.133 18.710 0.161 1.00 . A A . 59 LYS HG3 1 1
6 12990 1 1 59 LYS HZ1 H 25.544 19.667 2.477 1.00 . A A . 59 LYS HZ1 1 1
6 12991 1 1 59 LYS HZ2 H 25.176 19.962 4.101 1.00 . A A . 59 LYS HZ2 1 1
6 12992 1 1 59 LYS HZ3 H 25.677 21.233 3.104 1.00 . A A . 59 LYS HZ3 1 1
6 12993 1 1 59 LYS N N 20.931 19.699 -1.366 1.00 . A A . 59 LYS N 1 1
6 12994 1 1 59 LYS NZ N 25.125 20.352 3.139 1.00 . A A . 59 LYS NZ 1 1
6 12995 1 1 59 LYS O O 20.424 16.659 -0.757 1.00 . A A . 59 LYS O 1 1
6 12996 1 1 60 PRO C C 21.214 14.610 -3.151 1.00 . A A . 60 PRO C 1 1
6 12997 1 1 60 PRO CA C 20.596 15.953 -3.492 1.00 . A A . 60 PRO CA 1 1
6 12998 1 1 60 PRO CB C 20.758 16.251 -4.971 1.00 . A A . 60 PRO CB 1 1
6 12999 1 1 60 PRO CD C 22.001 17.908 -3.798 1.00 . A A . 60 PRO CD 1 1
6 13000 1 1 60 PRO CG C 21.987 17.086 -5.056 1.00 . A A . 60 PRO CG 1 1
6 13001 1 1 60 PRO HA H 19.556 15.922 -3.244 1.00 . A A . 60 PRO HA 1 1
6 13002 1 1 60 PRO HB2 H 20.865 15.321 -5.503 1.00 . A A . 60 PRO HB2 1 1
6 13003 1 1 60 PRO HB3 H 19.891 16.785 -5.331 1.00 . A A . 60 PRO HB3 1 1
6 13004 1 1 60 PRO HD2 H 23.011 18.056 -3.457 1.00 . A A . 60 PRO HD2 1 1
6 13005 1 1 60 PRO HD3 H 21.513 18.858 -3.961 1.00 . A A . 60 PRO HD3 1 1
6 13006 1 1 60 PRO HG2 H 22.863 16.453 -5.102 1.00 . A A . 60 PRO HG2 1 1
6 13007 1 1 60 PRO HG3 H 21.939 17.727 -5.923 1.00 . A A . 60 PRO HG3 1 1
6 13008 1 1 60 PRO N N 21.238 17.080 -2.834 1.00 . A A . 60 PRO N 1 1
6 13009 1 1 60 PRO O O 21.896 13.986 -3.963 1.00 . A A . 60 PRO O 1 1
6 13010 1 1 61 CYS C C 20.279 11.879 -1.554 1.00 . A A . 61 CYS C 1 1
6 13011 1 1 61 CYS CA C 21.405 12.898 -1.439 1.00 . A A . 61 CYS CA 1 1
6 13012 1 1 61 CYS CB C 21.833 13.035 0.033 1.00 . A A . 61 CYS CB 1 1
6 13013 1 1 61 CYS H H 20.381 14.733 -1.378 1.00 . A A . 61 CYS H 1 1
6 13014 1 1 61 CYS HA H 22.245 12.574 -2.037 1.00 . A A . 61 CYS HA 1 1
6 13015 1 1 61 CYS HB2 H 22.523 12.237 0.275 1.00 . A A . 61 CYS HB2 1 1
6 13016 1 1 61 CYS HB3 H 22.332 13.983 0.170 1.00 . A A . 61 CYS HB3 1 1
6 13017 1 1 61 CYS N N 20.940 14.179 -1.944 1.00 . A A . 61 CYS N 1 1
6 13018 1 1 61 CYS O O 19.114 12.264 -1.717 1.00 . A A . 61 CYS O 1 1
6 13019 1 1 61 CYS SG S 20.454 12.953 1.239 1.00 . A A . 61 CYS SG 1 1
6 13020 1 1 62 GLY C C 19.150 9.490 -3.222 1.00 . A A . 62 GLY C 1 1
6 13021 1 1 62 GLY CA C 19.574 9.591 -1.775 1.00 . A A . 62 GLY CA 1 1
6 13022 1 1 62 GLY H H 21.537 10.293 -1.631 1.00 . A A . 62 GLY H 1 1
6 13023 1 1 62 GLY HA2 H 19.946 8.628 -1.449 1.00 . A A . 62 GLY HA2 1 1
6 13024 1 1 62 GLY HA3 H 18.712 9.853 -1.177 1.00 . A A . 62 GLY HA3 1 1
6 13025 1 1 62 GLY N N 20.604 10.588 -1.578 1.00 . A A . 62 GLY N 1 1
6 13026 1 1 62 GLY O O 19.855 9.958 -4.116 1.00 . A A . 62 GLY O 1 1
6 13027 1 1 63 SER C C 16.900 9.734 -5.440 1.00 . A A . 63 SER C 1 1
6 13028 1 1 63 SER CA C 17.575 8.526 -4.808 1.00 . A A . 63 SER CA 1 1
6 13029 1 1 63 SER CB C 16.609 7.338 -4.792 1.00 . A A . 63 SER CB 1 1
6 13030 1 1 63 SER H H 17.582 8.391 -2.696 1.00 . A A . 63 SER H 1 1
6 13031 1 1 63 SER HA H 18.432 8.262 -5.407 1.00 . A A . 63 SER HA 1 1
6 13032 1 1 63 SER HB2 H 16.285 7.155 -3.779 1.00 . A A . 63 SER HB2 1 1
6 13033 1 1 63 SER HB3 H 15.752 7.564 -5.409 1.00 . A A . 63 SER HB3 1 1
6 13034 1 1 63 SER HG H 18.161 6.169 -5.057 1.00 . A A . 63 SER HG 1 1
6 13035 1 1 63 SER N N 18.056 8.795 -3.454 1.00 . A A . 63 SER N 1 1
6 13036 1 1 63 SER O O 15.706 9.731 -5.745 1.00 . A A . 63 SER O 1 1
6 13037 1 1 63 SER OG O 17.231 6.164 -5.290 1.00 . A A . 63 SER OG 1 1
6 13038 1 1 64 GLY C C 16.656 13.001 -5.371 1.00 . A A . 64 GLY C 1 1
6 13039 1 1 64 GLY CA C 17.269 11.980 -6.312 1.00 . A A . 64 GLY CA 1 1
6 13040 1 1 64 GLY H H 18.671 10.675 -5.427 1.00 . A A . 64 GLY H 1 1
6 13041 1 1 64 GLY HA2 H 18.114 12.439 -6.801 1.00 . A A . 64 GLY HA2 1 1
6 13042 1 1 64 GLY HA3 H 16.539 11.720 -7.064 1.00 . A A . 64 GLY HA3 1 1
6 13043 1 1 64 GLY N N 17.725 10.763 -5.671 1.00 . A A . 64 GLY N 1 1
6 13044 1 1 64 GLY O O 15.905 13.871 -5.817 1.00 . A A . 64 GLY O 1 1
6 13045 1 1 65 GLY C C 17.337 14.886 -2.635 1.00 . A A . 65 GLY C 1 1
6 13046 1 1 65 GLY CA C 16.360 13.842 -3.148 1.00 . A A . 65 GLY CA 1 1
6 13047 1 1 65 GLY H H 17.510 12.157 -3.755 1.00 . A A . 65 GLY H 1 1
6 13048 1 1 65 GLY HA2 H 15.539 14.340 -3.628 1.00 . A A . 65 GLY HA2 1 1
6 13049 1 1 65 GLY HA3 H 15.984 13.291 -2.303 1.00 . A A . 65 GLY HA3 1 1
6 13050 1 1 65 GLY N N 16.937 12.895 -4.075 1.00 . A A . 65 GLY N 1 1
6 13051 1 1 65 GLY O O 18.444 14.548 -2.239 1.00 . A A . 65 GLY O 1 1
6 13052 1 1 66 ARG C C 17.203 17.666 -0.728 1.00 . A A . 66 ARG C 1 1
6 13053 1 1 66 ARG CA C 17.751 17.225 -2.074 1.00 . A A . 66 ARG CA 1 1
6 13054 1 1 66 ARG CB C 17.874 18.431 -3.010 1.00 . A A . 66 ARG CB 1 1
6 13055 1 1 66 ARG CD C 16.492 17.919 -5.053 1.00 . A A . 66 ARG CD 1 1
6 13056 1 1 66 ARG CG C 16.617 18.765 -3.798 1.00 . A A . 66 ARG CG 1 1
6 13057 1 1 66 ARG CZ C 17.359 17.886 -7.357 1.00 . A A . 66 ARG CZ 1 1
6 13058 1 1 66 ARG H H 16.008 16.368 -2.913 1.00 . A A . 66 ARG H 1 1
6 13059 1 1 66 ARG HA H 18.724 16.800 -1.915 1.00 . A A . 66 ARG HA 1 1
6 13060 1 1 66 ARG HB2 H 18.126 19.297 -2.414 1.00 . A A . 66 ARG HB2 1 1
6 13061 1 1 66 ARG HB3 H 18.680 18.246 -3.700 1.00 . A A . 66 ARG HB3 1 1
6 13062 1 1 66 ARG HD2 H 16.738 16.898 -4.809 1.00 . A A . 66 ARG HD2 1 1
6 13063 1 1 66 ARG HD3 H 15.471 17.969 -5.402 1.00 . A A . 66 ARG HD3 1 1
6 13064 1 1 66 ARG HE H 18.023 19.085 -5.903 1.00 . A A . 66 ARG HE 1 1
6 13065 1 1 66 ARG HG2 H 15.754 18.590 -3.175 1.00 . A A . 66 ARG HG2 1 1
6 13066 1 1 66 ARG HG3 H 16.651 19.807 -4.082 1.00 . A A . 66 ARG HG3 1 1
6 13067 1 1 66 ARG HH11 H 15.843 16.592 -7.005 1.00 . A A . 66 ARG HH11 1 1
6 13068 1 1 66 ARG HH12 H 16.478 16.573 -8.617 1.00 . A A . 66 ARG HH12 1 1
6 13069 1 1 66 ARG HH21 H 18.860 19.061 -8.025 1.00 . A A . 66 ARG HH21 1 1
6 13070 1 1 66 ARG HH22 H 18.192 17.974 -9.194 1.00 . A A . 66 ARG HH22 1 1
6 13071 1 1 66 ARG N N 16.914 16.155 -2.607 1.00 . A A . 66 ARG N 1 1
6 13072 1 1 66 ARG NE N 17.378 18.378 -6.120 1.00 . A A . 66 ARG NE 1 1
6 13073 1 1 66 ARG NH1 N 16.489 16.939 -7.686 1.00 . A A . 66 ARG NH1 1 1
6 13074 1 1 66 ARG NH2 N 18.206 18.345 -8.266 1.00 . A A . 66 ARG NH2 1 1
6 13075 1 1 66 ARG O O 16.007 17.526 -0.477 1.00 . A A . 66 ARG O 1 1
6 13076 1 1 67 CYS C C 16.470 19.562 1.278 1.00 . A A . 67 CYS C 1 1
6 13077 1 1 67 CYS CA C 17.631 18.623 1.437 1.00 . A A . 67 CYS CA 1 1
6 13078 1 1 67 CYS CB C 18.787 19.335 2.142 1.00 . A A . 67 CYS CB 1 1
6 13079 1 1 67 CYS H H 18.971 18.299 -0.069 1.00 . A A . 67 CYS H 1 1
6 13080 1 1 67 CYS HA H 17.337 17.762 2.009 1.00 . A A . 67 CYS HA 1 1
6 13081 1 1 67 CYS HB2 H 19.605 18.641 2.254 1.00 . A A . 67 CYS HB2 1 1
6 13082 1 1 67 CYS HB3 H 19.112 20.163 1.529 1.00 . A A . 67 CYS HB3 1 1
6 13083 1 1 67 CYS N N 18.058 18.193 0.149 1.00 . A A . 67 CYS N 1 1
6 13084 1 1 67 CYS O O 16.630 20.729 0.912 1.00 . A A . 67 CYS O 1 1
6 13085 1 1 67 CYS SG S 18.370 19.998 3.790 1.00 . A A . 67 CYS SG 1 1
6 13086 1 1 68 ALA C C 14.015 20.562 2.866 1.00 . A A . 68 ALA C 1 1
6 13087 1 1 68 ALA CA C 14.144 19.886 1.537 1.00 . A A . 68 ALA CA 1 1
6 13088 1 1 68 ALA CB C 12.902 19.082 1.178 1.00 . A A . 68 ALA CB 1 1
6 13089 1 1 68 ALA H H 15.238 18.147 1.927 1.00 . A A . 68 ALA H 1 1
6 13090 1 1 68 ALA HA H 14.304 20.635 0.772 1.00 . A A . 68 ALA HA 1 1
6 13091 1 1 68 ALA HB1 H 12.542 19.400 0.210 1.00 . A A . 68 ALA HB1 1 1
6 13092 1 1 68 ALA HB2 H 12.137 19.253 1.918 1.00 . A A . 68 ALA HB2 1 1
6 13093 1 1 68 ALA HB3 H 13.144 18.031 1.144 1.00 . A A . 68 ALA HB3 1 1
6 13094 1 1 68 ALA N N 15.306 19.068 1.605 1.00 . A A . 68 ALA N 1 1
6 13095 1 1 68 ALA O O 13.558 21.703 2.952 1.00 . A A . 68 ALA O 1 1
6 13096 1 1 69 ALA C C 15.012 19.520 6.237 1.00 . A A . 69 ALA C 1 1
6 13097 1 1 69 ALA CA C 14.223 20.377 5.279 1.00 . A A . 69 ALA CA 1 1
6 13098 1 1 69 ALA CB C 12.779 20.411 5.717 1.00 . A A . 69 ALA CB 1 1
6 13099 1 1 69 ALA H H 14.658 18.864 3.894 1.00 . A A . 69 ALA H 1 1
6 13100 1 1 69 ALA HA H 14.612 21.386 5.290 1.00 . A A . 69 ALA HA 1 1
6 13101 1 1 69 ALA HB1 H 12.382 19.416 5.695 1.00 . A A . 69 ALA HB1 1 1
6 13102 1 1 69 ALA HB2 H 12.217 21.048 5.059 1.00 . A A . 69 ALA HB2 1 1
6 13103 1 1 69 ALA HB3 H 12.721 20.792 6.722 1.00 . A A . 69 ALA HB3 1 1
6 13104 1 1 69 ALA N N 14.364 19.837 3.934 1.00 . A A . 69 ALA N 1 1
6 13105 1 1 69 ALA O O 15.422 18.426 5.880 1.00 . A A . 69 ALA O 1 1
6 13106 1 1 70 ALA C C 15.809 17.770 8.279 1.00 . A A . 70 ALA C 1 1
6 13107 1 1 70 ALA CA C 16.012 19.272 8.434 1.00 . A A . 70 ALA CA 1 1
6 13108 1 1 70 ALA CB C 15.632 19.700 9.841 1.00 . A A . 70 ALA CB 1 1
6 13109 1 1 70 ALA H H 14.900 20.906 7.651 1.00 . A A . 70 ALA H 1 1
6 13110 1 1 70 ALA HA H 17.060 19.494 8.288 1.00 . A A . 70 ALA HA 1 1
6 13111 1 1 70 ALA HB1 H 16.381 19.353 10.539 1.00 . A A . 70 ALA HB1 1 1
6 13112 1 1 70 ALA HB2 H 14.672 19.276 10.103 1.00 . A A . 70 ALA HB2 1 1
6 13113 1 1 70 ALA HB3 H 15.575 20.772 9.883 1.00 . A A . 70 ALA HB3 1 1
6 13114 1 1 70 ALA N N 15.249 20.020 7.434 1.00 . A A . 70 ALA N 1 1
6 13115 1 1 70 ALA O O 14.743 17.235 8.583 1.00 . A A . 70 ALA O 1 1
6 13116 1 1 71 GLY C C 16.034 15.203 6.412 1.00 . A A . 71 GLY C 1 1
6 13117 1 1 71 GLY CA C 16.821 15.665 7.623 1.00 . A A . 71 GLY CA 1 1
6 13118 1 1 71 GLY H H 17.674 17.600 7.608 1.00 . A A . 71 GLY H 1 1
6 13119 1 1 71 GLY HA2 H 17.839 15.322 7.497 1.00 . A A . 71 GLY HA2 1 1
6 13120 1 1 71 GLY HA3 H 16.425 15.212 8.513 1.00 . A A . 71 GLY HA3 1 1
6 13121 1 1 71 GLY N N 16.852 17.105 7.809 1.00 . A A . 71 GLY N 1 1
6 13122 1 1 71 GLY O O 15.985 14.010 6.131 1.00 . A A . 71 GLY O 1 1
6 13123 1 1 72 ILE C C 15.442 15.931 3.267 1.00 . A A . 72 ILE C 1 1
6 13124 1 1 72 ILE CA C 14.624 15.753 4.523 1.00 . A A . 72 ILE CA 1 1
6 13125 1 1 72 ILE CB C 13.320 16.588 4.375 1.00 . A A . 72 ILE CB 1 1
6 13126 1 1 72 ILE CD1 C 12.824 15.703 6.655 1.00 . A A . 72 ILE CD1 1 1
6 13127 1 1 72 ILE CG1 C 12.699 16.875 5.737 1.00 . A A . 72 ILE CG1 1 1
6 13128 1 1 72 ILE CG2 C 12.330 15.857 3.490 1.00 . A A . 72 ILE CG2 1 1
6 13129 1 1 72 ILE H H 15.431 17.061 5.978 1.00 . A A . 72 ILE H 1 1
6 13130 1 1 72 ILE HA H 14.357 14.700 4.629 1.00 . A A . 72 ILE HA 1 1
6 13131 1 1 72 ILE HB H 13.561 17.518 3.891 1.00 . A A . 72 ILE HB 1 1
6 13132 1 1 72 ILE HD11 H 13.663 15.130 6.330 1.00 . A A . 72 ILE HD11 1 1
6 13133 1 1 72 ILE HD12 H 11.936 15.102 6.587 1.00 . A A . 72 ILE HD12 1 1
6 13134 1 1 72 ILE HD13 H 12.973 16.033 7.671 1.00 . A A . 72 ILE HD13 1 1
6 13135 1 1 72 ILE HG12 H 13.192 17.720 6.189 1.00 . A A . 72 ILE HG12 1 1
6 13136 1 1 72 ILE HG13 H 11.656 17.092 5.617 1.00 . A A . 72 ILE HG13 1 1
6 13137 1 1 72 ILE HG21 H 11.329 16.024 3.855 1.00 . A A . 72 ILE HG21 1 1
6 13138 1 1 72 ILE HG22 H 12.548 14.800 3.501 1.00 . A A . 72 ILE HG22 1 1
6 13139 1 1 72 ILE HG23 H 12.412 16.232 2.484 1.00 . A A . 72 ILE HG23 1 1
6 13140 1 1 72 ILE N N 15.406 16.126 5.696 1.00 . A A . 72 ILE N 1 1
6 13141 1 1 72 ILE O O 15.881 17.028 2.944 1.00 . A A . 72 ILE O 1 1
6 13142 1 1 73 CYS C C 15.472 14.329 0.236 1.00 . A A . 73 CYS C 1 1
6 13143 1 1 73 CYS CA C 16.387 14.798 1.344 1.00 . A A . 73 CYS CA 1 1
6 13144 1 1 73 CYS CB C 17.547 13.823 1.499 1.00 . A A . 73 CYS CB 1 1
6 13145 1 1 73 CYS H H 15.249 13.990 2.907 1.00 . A A . 73 CYS H 1 1
6 13146 1 1 73 CYS HA H 16.752 15.786 1.139 1.00 . A A . 73 CYS HA 1 1
6 13147 1 1 73 CYS HB2 H 17.844 13.815 2.524 1.00 . A A . 73 CYS HB2 1 1
6 13148 1 1 73 CYS HB3 H 17.204 12.838 1.231 1.00 . A A . 73 CYS HB3 1 1
6 13149 1 1 73 CYS N N 15.634 14.828 2.574 1.00 . A A . 73 CYS N 1 1
6 13150 1 1 73 CYS O O 15.261 13.123 0.094 1.00 . A A . 73 CYS O 1 1
6 13151 1 1 73 CYS SG S 19.025 14.205 0.505 1.00 . A A . 73 CYS SG 1 1
6 13152 1 1 74 CYS C C 13.691 15.724 -2.708 1.00 . A A . 74 CYS C 1 1
6 13153 1 1 74 CYS CA C 13.937 14.793 -1.527 1.00 . A A . 74 CYS CA 1 1
6 13154 1 1 74 CYS CB C 12.629 14.462 -0.847 1.00 . A A . 74 CYS CB 1 1
6 13155 1 1 74 CYS H H 15.009 16.206 -0.353 1.00 . A A . 74 CYS H 1 1
6 13156 1 1 74 CYS HA H 14.326 13.875 -1.910 1.00 . A A . 74 CYS HA 1 1
6 13157 1 1 74 CYS HB2 H 11.932 14.111 -1.584 1.00 . A A . 74 CYS HB2 1 1
6 13158 1 1 74 CYS HB3 H 12.821 13.678 -0.138 1.00 . A A . 74 CYS HB3 1 1
6 13159 1 1 74 CYS N N 14.869 15.248 -0.517 1.00 . A A . 74 CYS N 1 1
6 13160 1 1 74 CYS O O 14.331 16.764 -2.879 1.00 . A A . 74 CYS O 1 1
6 13161 1 1 74 CYS SG S 11.837 15.832 0.054 1.00 . A A . 74 CYS SG 1 1
6 13162 1 1 75 SER C C 10.792 16.125 -4.725 1.00 . A A . 75 SER C 1 1
6 13163 1 1 75 SER CA C 12.311 15.960 -4.741 1.00 . A A . 75 SER CA 1 1
6 13164 1 1 75 SER CB C 12.751 15.141 -5.958 1.00 . A A . 75 SER CB 1 1
6 13165 1 1 75 SER H H 12.289 14.435 -3.296 1.00 . A A . 75 SER H 1 1
6 13166 1 1 75 SER HA H 12.777 16.936 -4.773 1.00 . A A . 75 SER HA 1 1
6 13167 1 1 75 SER HB2 H 13.227 14.231 -5.622 1.00 . A A . 75 SER HB2 1 1
6 13168 1 1 75 SER HB3 H 11.888 14.891 -6.556 1.00 . A A . 75 SER HB3 1 1
6 13169 1 1 75 SER HG H 13.336 16.748 -6.916 1.00 . A A . 75 SER HG 1 1
6 13170 1 1 75 SER N N 12.733 15.282 -3.524 1.00 . A A . 75 SER N 1 1
6 13171 1 1 75 SER O O 10.141 15.752 -3.750 1.00 . A A . 75 SER O 1 1
6 13172 1 1 75 SER OG O 13.672 15.863 -6.759 1.00 . A A . 75 SER OG 1 1
6 13173 1 1 76 PRO C C 7.947 15.621 -6.058 1.00 . A A . 76 PRO C 1 1
6 13174 1 1 76 PRO CA C 8.743 16.912 -5.833 1.00 . A A . 76 PRO CA 1 1
6 13175 1 1 76 PRO CB C 8.568 17.862 -7.017 1.00 . A A . 76 PRO CB 1 1
6 13176 1 1 76 PRO CD C 10.871 17.215 -6.992 1.00 . A A . 76 PRO CD 1 1
6 13177 1 1 76 PRO CG C 9.731 17.581 -7.903 1.00 . A A . 76 PRO CG 1 1
6 13178 1 1 76 PRO HA H 8.390 17.390 -4.935 1.00 . A A . 76 PRO HA 1 1
6 13179 1 1 76 PRO HB2 H 7.631 17.654 -7.515 1.00 . A A . 76 PRO HB2 1 1
6 13180 1 1 76 PRO HB3 H 8.577 18.884 -6.668 1.00 . A A . 76 PRO HB3 1 1
6 13181 1 1 76 PRO HD2 H 11.482 16.454 -7.449 1.00 . A A . 76 PRO HD2 1 1
6 13182 1 1 76 PRO HD3 H 11.464 18.087 -6.759 1.00 . A A . 76 PRO HD3 1 1
6 13183 1 1 76 PRO HG2 H 9.500 16.758 -8.563 1.00 . A A . 76 PRO HG2 1 1
6 13184 1 1 76 PRO HG3 H 9.978 18.464 -8.476 1.00 . A A . 76 PRO HG3 1 1
6 13185 1 1 76 PRO N N 10.194 16.701 -5.783 1.00 . A A . 76 PRO N 1 1
6 13186 1 1 76 PRO O O 6.865 15.647 -6.644 1.00 . A A . 76 PRO O 1 1
6 13187 1 1 77 ASP C C 7.668 12.568 -4.296 1.00 . A A . 77 ASP C 1 1
6 13188 1 1 77 ASP CA C 7.804 13.202 -5.684 1.00 . A A . 77 ASP CA 1 1
6 13189 1 1 77 ASP CB C 8.592 12.275 -6.616 1.00 . A A . 77 ASP CB 1 1
6 13190 1 1 77 ASP CG C 8.383 12.614 -8.078 1.00 . A A . 77 ASP CG 1 1
6 13191 1 1 77 ASP H H 9.330 14.540 -5.095 1.00 . A A . 77 ASP H 1 1
6 13192 1 1 77 ASP HA H 6.817 13.368 -6.094 1.00 . A A . 77 ASP HA 1 1
6 13193 1 1 77 ASP HB2 H 9.644 12.363 -6.394 1.00 . A A . 77 ASP HB2 1 1
6 13194 1 1 77 ASP HB3 H 8.276 11.255 -6.452 1.00 . A A . 77 ASP HB3 1 1
6 13195 1 1 77 ASP N N 8.478 14.497 -5.567 1.00 . A A . 77 ASP N 1 1
6 13196 1 1 77 ASP O O 6.559 12.332 -3.810 1.00 . A A . 77 ASP O 1 1
6 13197 1 1 77 ASP OD1 O 7.289 12.322 -8.605 1.00 . A A . 77 ASP OD1 1 1
6 13198 1 1 77 ASP OD2 O 9.313 13.172 -8.697 1.00 . A A . 77 ASP OD2 1 1
6 13199 1 1 78 GLY C C 9.858 12.436 -1.460 1.00 . A A . 78 GLY C 1 1
6 13200 1 1 78 GLY CA C 8.818 11.760 -2.328 1.00 . A A . 78 GLY CA 1 1
6 13201 1 1 78 GLY H H 9.660 12.553 -4.092 1.00 . A A . 78 GLY H 1 1
6 13202 1 1 78 GLY HA2 H 7.847 11.892 -1.898 1.00 . A A . 78 GLY HA2 1 1
6 13203 1 1 78 GLY HA3 H 9.034 10.709 -2.375 1.00 . A A . 78 GLY HA3 1 1
6 13204 1 1 78 GLY N N 8.811 12.324 -3.659 1.00 . A A . 78 GLY N 1 1
6 13205 1 1 78 GLY O O 10.394 13.471 -1.852 1.00 . A A . 78 GLY O 1 1
6 13206 1 1 79 CYS C C 11.938 11.360 1.356 1.00 . A A . 79 CYS C 1 1
6 13207 1 1 79 CYS CA C 11.164 12.437 0.597 1.00 . A A . 79 CYS CA 1 1
6 13208 1 1 79 CYS CB C 10.538 13.462 1.544 1.00 . A A . 79 CYS CB 1 1
6 13209 1 1 79 CYS H H 9.713 11.024 -0.037 1.00 . A A . 79 CYS H 1 1
6 13210 1 1 79 CYS HA H 11.859 12.943 -0.033 1.00 . A A . 79 CYS HA 1 1
6 13211 1 1 79 CYS HB2 H 9.640 13.041 1.972 1.00 . A A . 79 CYS HB2 1 1
6 13212 1 1 79 CYS HB3 H 11.238 13.687 2.335 1.00 . A A . 79 CYS HB3 1 1
6 13213 1 1 79 CYS N N 10.162 11.856 -0.295 1.00 . A A . 79 CYS N 1 1
6 13214 1 1 79 CYS O O 11.500 10.210 1.431 1.00 . A A . 79 CYS O 1 1
6 13215 1 1 79 CYS SG S 10.084 15.040 0.733 1.00 . A A . 79 CYS SG 1 1
6 13216 1 1 80 HIS C C 14.797 11.346 3.658 1.00 . A A . 80 HIS C 1 1
6 13217 1 1 80 HIS CA C 13.917 10.708 2.595 1.00 . A A . 80 HIS CA 1 1
6 13218 1 1 80 HIS CB C 14.775 9.950 1.569 1.00 . A A . 80 HIS CB 1 1
6 13219 1 1 80 HIS CD2 C 17.260 9.362 2.029 1.00 . A A . 80 HIS CD2 1 1
6 13220 1 1 80 HIS CE1 C 16.941 7.642 3.349 1.00 . A A . 80 HIS CE1 1 1
6 13221 1 1 80 HIS CG C 15.923 9.188 2.158 1.00 . A A . 80 HIS CG 1 1
6 13222 1 1 80 HIS H H 13.467 12.635 1.821 1.00 . A A . 80 HIS H 1 1
6 13223 1 1 80 HIS HA H 13.241 10.011 3.076 1.00 . A A . 80 HIS HA 1 1
6 13224 1 1 80 HIS HB2 H 14.154 9.246 1.038 1.00 . A A . 80 HIS HB2 1 1
6 13225 1 1 80 HIS HB3 H 15.182 10.661 0.862 1.00 . A A . 80 HIS HB3 1 1
6 13226 1 1 80 HIS HD1 H 14.897 7.730 3.276 1.00 . A A . 80 HIS HD1 1 1
6 13227 1 1 80 HIS HD2 H 17.756 10.124 1.442 1.00 . A A . 80 HIS HD2 1 1
6 13228 1 1 80 HIS HE1 H 17.119 6.796 3.997 1.00 . A A . 80 HIS HE1 1 1
6 13229 1 1 80 HIS HE2 H 18.834 8.214 2.812 1.00 . A A . 80 HIS HE2 1 1
6 13230 1 1 80 HIS N N 13.118 11.706 1.898 1.00 . A A . 80 HIS N 1 1
6 13231 1 1 80 HIS ND1 N 15.756 8.103 2.990 1.00 . A A . 80 HIS ND1 1 1
6 13232 1 1 80 HIS NE2 N 17.869 8.387 2.780 1.00 . A A . 80 HIS NE2 1 1
6 13233 1 1 80 HIS O O 15.221 12.493 3.527 1.00 . A A . 80 HIS O 1 1
6 13234 1 1 81 GLU C C 17.292 11.419 5.272 1.00 . A A . 81 GLU C 1 1
6 13235 1 1 81 GLU CA C 15.907 11.075 5.789 1.00 . A A . 81 GLU CA 1 1
6 13236 1 1 81 GLU CB C 16.022 10.019 6.890 1.00 . A A . 81 GLU CB 1 1
6 13237 1 1 81 GLU CD C 13.793 9.490 7.941 1.00 . A A . 81 GLU CD 1 1
6 13238 1 1 81 GLU CG C 15.094 10.256 8.068 1.00 . A A . 81 GLU CG 1 1
6 13239 1 1 81 GLU H H 14.705 9.678 4.756 1.00 . A A . 81 GLU H 1 1
6 13240 1 1 81 GLU HA H 15.454 11.963 6.193 1.00 . A A . 81 GLU HA 1 1
6 13241 1 1 81 GLU HB2 H 15.791 9.053 6.468 1.00 . A A . 81 GLU HB2 1 1
6 13242 1 1 81 GLU HB3 H 17.038 10.007 7.257 1.00 . A A . 81 GLU HB3 1 1
6 13243 1 1 81 GLU HG2 H 15.594 9.940 8.972 1.00 . A A . 81 GLU HG2 1 1
6 13244 1 1 81 GLU HG3 H 14.872 11.310 8.130 1.00 . A A . 81 GLU HG3 1 1
6 13245 1 1 81 GLU N N 15.071 10.588 4.710 1.00 . A A . 81 GLU N 1 1
6 13246 1 1 81 GLU O O 17.835 10.726 4.413 1.00 . A A . 81 GLU O 1 1
6 13247 1 1 81 GLU OE1 O 13.739 8.329 8.401 1.00 . A A . 81 GLU OE1 1 1
6 13248 1 1 81 GLU OE2 O 12.829 10.050 7.380 1.00 . A A . 81 GLU OE2 1 1
6 13249 1 1 82 ASP C C 20.051 13.397 6.533 1.00 . A A . 82 ASP C 1 1
6 13250 1 1 82 ASP CA C 19.172 12.947 5.346 1.00 . A A . 82 ASP CA 1 1
6 13251 1 1 82 ASP CB C 18.990 14.075 4.327 1.00 . A A . 82 ASP CB 1 1
6 13252 1 1 82 ASP CG C 19.103 15.457 4.934 1.00 . A A . 82 ASP CG 1 1
6 13253 1 1 82 ASP H H 17.337 13.046 6.435 1.00 . A A . 82 ASP H 1 1
6 13254 1 1 82 ASP HA H 19.651 12.112 4.857 1.00 . A A . 82 ASP HA 1 1
6 13255 1 1 82 ASP HB2 H 19.737 13.981 3.556 1.00 . A A . 82 ASP HB2 1 1
6 13256 1 1 82 ASP HB3 H 17.997 13.981 3.881 1.00 . A A . 82 ASP HB3 1 1
6 13257 1 1 82 ASP N N 17.849 12.506 5.784 1.00 . A A . 82 ASP N 1 1
6 13258 1 1 82 ASP O O 19.568 14.020 7.474 1.00 . A A . 82 ASP O 1 1
6 13259 1 1 82 ASP OD1 O 20.217 15.833 5.347 1.00 . A A . 82 ASP OD1 1 1
6 13260 1 1 82 ASP OD2 O 18.074 16.159 4.991 1.00 . A A . 82 ASP OD2 1 1
6 13261 1 1 83 PRO C C 22.943 14.714 7.556 1.00 . A A . 83 PRO C 1 1
6 13262 1 1 83 PRO CA C 22.287 13.330 7.626 1.00 . A A . 83 PRO CA 1 1
6 13263 1 1 83 PRO CB C 23.357 12.235 7.513 1.00 . A A . 83 PRO CB 1 1
6 13264 1 1 83 PRO CD C 22.021 12.208 5.515 1.00 . A A . 83 PRO CD 1 1
6 13265 1 1 83 PRO CG C 22.962 11.383 6.345 1.00 . A A . 83 PRO CG 1 1
6 13266 1 1 83 PRO HA H 21.794 13.234 8.579 1.00 . A A . 83 PRO HA 1 1
6 13267 1 1 83 PRO HB2 H 24.325 12.691 7.359 1.00 . A A . 83 PRO HB2 1 1
6 13268 1 1 83 PRO HB3 H 23.372 11.663 8.427 1.00 . A A . 83 PRO HB3 1 1
6 13269 1 1 83 PRO HD2 H 22.568 12.825 4.819 1.00 . A A . 83 PRO HD2 1 1
6 13270 1 1 83 PRO HD3 H 21.317 11.575 4.999 1.00 . A A . 83 PRO HD3 1 1
6 13271 1 1 83 PRO HG2 H 23.836 11.122 5.768 1.00 . A A . 83 PRO HG2 1 1
6 13272 1 1 83 PRO HG3 H 22.465 10.490 6.696 1.00 . A A . 83 PRO HG3 1 1
6 13273 1 1 83 PRO N N 21.357 13.020 6.532 1.00 . A A . 83 PRO N 1 1
6 13274 1 1 83 PRO O O 23.240 15.299 8.595 1.00 . A A . 83 PRO O 1 1
6 13275 1 1 84 ALA C C 22.902 17.574 6.951 1.00 . A A . 84 ALA C 1 1
6 13276 1 1 84 ALA CA C 23.803 16.573 6.255 1.00 . A A . 84 ALA CA 1 1
6 13277 1 1 84 ALA CB C 24.042 16.962 4.806 1.00 . A A . 84 ALA CB 1 1
6 13278 1 1 84 ALA H H 22.940 14.758 5.549 1.00 . A A . 84 ALA H 1 1
6 13279 1 1 84 ALA HA H 24.749 16.540 6.768 1.00 . A A . 84 ALA HA 1 1
6 13280 1 1 84 ALA HB1 H 24.767 16.291 4.368 1.00 . A A . 84 ALA HB1 1 1
6 13281 1 1 84 ALA HB2 H 24.418 17.974 4.766 1.00 . A A . 84 ALA HB2 1 1
6 13282 1 1 84 ALA HB3 H 23.115 16.900 4.258 1.00 . A A . 84 ALA HB3 1 1
6 13283 1 1 84 ALA N N 23.184 15.247 6.358 1.00 . A A . 84 ALA N 1 1
6 13284 1 1 84 ALA O O 23.332 18.343 7.812 1.00 . A A . 84 ALA O 1 1
6 13285 1 1 85 CYS C C 20.007 17.408 8.330 1.00 . A A . 85 CYS C 1 1
6 13286 1 1 85 CYS CA C 20.599 18.281 7.252 1.00 . A A . 85 CYS CA 1 1
6 13287 1 1 85 CYS CB C 19.510 18.674 6.248 1.00 . A A . 85 CYS CB 1 1
6 13288 1 1 85 CYS H H 21.361 16.793 5.974 1.00 . A A . 85 CYS H 1 1
6 13289 1 1 85 CYS HA H 21.036 19.153 7.693 1.00 . A A . 85 CYS HA 1 1
6 13290 1 1 85 CYS HB2 H 19.109 17.778 5.805 1.00 . A A . 85 CYS HB2 1 1
6 13291 1 1 85 CYS HB3 H 18.717 19.188 6.774 1.00 . A A . 85 CYS HB3 1 1
6 13292 1 1 85 CYS N N 21.628 17.480 6.620 1.00 . A A . 85 CYS N 1 1
6 13293 1 1 85 CYS O O 18.902 16.923 8.189 1.00 . A A . 85 CYS O 1 1
6 13294 1 1 85 CYS SG S 20.062 19.749 4.887 1.00 . A A . 85 CYS SG 1 1
6 13295 1 1 86 ASP C C 19.545 17.084 11.511 1.00 . A A . 86 ASP C 1 1
6 13296 1 1 86 ASP CA C 20.227 16.290 10.441 1.00 . A A . 86 ASP CA 1 1
6 13297 1 1 86 ASP CB C 21.334 15.441 11.068 1.00 . A A . 86 ASP CB 1 1
6 13298 1 1 86 ASP CG C 20.904 14.006 11.287 1.00 . A A . 86 ASP CG 1 1
6 13299 1 1 86 ASP H H 21.650 17.581 9.494 1.00 . A A . 86 ASP H 1 1
6 13300 1 1 86 ASP HA H 19.502 15.633 9.984 1.00 . A A . 86 ASP HA 1 1
6 13301 1 1 86 ASP HB2 H 22.197 15.448 10.423 1.00 . A A . 86 ASP HB2 1 1
6 13302 1 1 86 ASP HB3 H 21.600 15.866 12.027 1.00 . A A . 86 ASP HB3 1 1
6 13303 1 1 86 ASP N N 20.747 17.170 9.403 1.00 . A A . 86 ASP N 1 1
6 13304 1 1 86 ASP O O 18.379 16.858 11.831 1.00 . A A . 86 ASP O 1 1
6 13305 1 1 86 ASP OD1 O 19.909 13.787 12.011 1.00 . A A . 86 ASP OD1 1 1
6 13306 1 1 86 ASP OD2 O 21.562 13.099 10.737 1.00 . A A . 86 ASP OD2 1 1
6 13307 1 1 87 PRO C C 19.434 20.230 12.715 1.00 . A A . 87 PRO C 1 1
6 13308 1 1 87 PRO CA C 19.776 18.826 13.158 1.00 . A A . 87 PRO CA 1 1
6 13309 1 1 87 PRO CB C 20.985 18.858 14.103 1.00 . A A . 87 PRO CB 1 1
6 13310 1 1 87 PRO CD C 21.676 18.349 11.835 1.00 . A A . 87 PRO CD 1 1
6 13311 1 1 87 PRO CG C 22.192 18.644 13.222 1.00 . A A . 87 PRO CG 1 1
6 13312 1 1 87 PRO HA H 18.932 18.385 13.668 1.00 . A A . 87 PRO HA 1 1
6 13313 1 1 87 PRO HB2 H 21.028 19.815 14.602 1.00 . A A . 87 PRO HB2 1 1
6 13314 1 1 87 PRO HB3 H 20.891 18.070 14.835 1.00 . A A . 87 PRO HB3 1 1
6 13315 1 1 87 PRO HD2 H 21.751 19.227 11.209 1.00 . A A . 87 PRO HD2 1 1
6 13316 1 1 87 PRO HD3 H 22.206 17.521 11.393 1.00 . A A . 87 PRO HD3 1 1
6 13317 1 1 87 PRO HG2 H 22.798 19.537 13.211 1.00 . A A . 87 PRO HG2 1 1
6 13318 1 1 87 PRO HG3 H 22.769 17.807 13.592 1.00 . A A . 87 PRO HG3 1 1
6 13319 1 1 87 PRO N N 20.275 18.013 12.103 1.00 . A A . 87 PRO N 1 1
6 13320 1 1 87 PRO O O 19.856 20.717 11.666 1.00 . A A . 87 PRO O 1 1
6 13321 1 1 88 GLU C C 19.593 23.108 13.873 1.00 . A A . 88 GLU C 1 1
6 13322 1 1 88 GLU CA C 18.362 22.252 13.607 1.00 . A A . 88 GLU CA 1 1
6 13323 1 1 88 GLU CB C 17.327 22.503 14.708 1.00 . A A . 88 GLU CB 1 1
6 13324 1 1 88 GLU CD C 16.854 22.008 17.151 1.00 . A A . 88 GLU CD 1 1
6 13325 1 1 88 GLU CG C 17.904 22.348 16.112 1.00 . A A . 88 GLU CG 1 1
6 13326 1 1 88 GLU H H 18.536 20.456 14.471 1.00 . A A . 88 GLU H 1 1
6 13327 1 1 88 GLU HA H 17.943 22.494 12.644 1.00 . A A . 88 GLU HA 1 1
6 13328 1 1 88 GLU HB2 H 16.944 23.508 14.606 1.00 . A A . 88 GLU HB2 1 1
6 13329 1 1 88 GLU HB3 H 16.516 21.802 14.595 1.00 . A A . 88 GLU HB3 1 1
6 13330 1 1 88 GLU HG2 H 18.639 21.557 16.099 1.00 . A A . 88 GLU HG2 1 1
6 13331 1 1 88 GLU HG3 H 18.382 23.274 16.397 1.00 . A A . 88 GLU HG3 1 1
6 13332 1 1 88 GLU N N 18.757 20.880 13.615 1.00 . A A . 88 GLU N 1 1
6 13333 1 1 88 GLU O O 19.663 23.969 14.750 1.00 . A A . 88 GLU O 1 1
6 13334 1 1 88 GLU OE1 O 16.181 22.937 17.642 1.00 . A A . 88 GLU OE1 1 1
6 13335 1 1 88 GLU OE2 O 16.713 20.811 17.480 1.00 . A A . 88 GLU OE2 1 1
6 13336 1 1 89 ALA C C 21.382 24.795 11.711 1.00 . A A . 89 ALA C 1 1
6 13337 1 1 89 ALA CA C 21.712 23.630 12.674 1.00 . A A . 89 ALA CA 1 1
6 13338 1 1 89 ALA CB C 22.763 22.693 12.057 1.00 . A A . 89 ALA CB 1 1
6 13339 1 1 89 ALA H H 20.257 22.255 12.187 1.00 . A A . 89 ALA H 1 1
6 13340 1 1 89 ALA HA H 22.075 24.012 13.618 1.00 . A A . 89 ALA HA 1 1
6 13341 1 1 89 ALA HB1 H 22.280 21.779 11.664 1.00 . A A . 89 ALA HB1 1 1
6 13342 1 1 89 ALA HB2 H 23.485 22.420 12.811 1.00 . A A . 89 ALA HB2 1 1
6 13343 1 1 89 ALA HB3 H 23.266 23.204 11.248 1.00 . A A . 89 ALA HB3 1 1
6 13344 1 1 89 ALA N N 20.489 22.896 12.889 1.00 . A A . 89 ALA N 1 1
6 13345 1 1 89 ALA O O 22.228 25.239 10.934 1.00 . A A . 89 ALA O 1 1
6 13346 1 1 90 ALA C C 19.982 27.742 11.443 1.00 . A A . 90 ALA C 1 1
6 13347 1 1 90 ALA CA C 19.603 26.339 10.945 1.00 . A A . 90 ALA CA 1 1
6 13348 1 1 90 ALA CB C 18.088 26.220 10.843 1.00 . A A . 90 ALA CB 1 1
6 13349 1 1 90 ALA H H 19.513 24.883 12.436 1.00 . A A . 90 ALA H 1 1
6 13350 1 1 90 ALA HA H 20.004 26.207 9.950 1.00 . A A . 90 ALA HA 1 1
6 13351 1 1 90 ALA HB1 H 17.814 25.179 10.762 1.00 . A A . 90 ALA HB1 1 1
6 13352 1 1 90 ALA HB2 H 17.744 26.753 9.970 1.00 . A A . 90 ALA HB2 1 1
6 13353 1 1 90 ALA HB3 H 17.634 26.644 11.727 1.00 . A A . 90 ALA HB3 1 1
6 13354 1 1 90 ALA N N 20.122 25.261 11.773 1.00 . A A . 90 ALA N 1 1
6 13355 1 1 90 ALA O O 20.396 27.948 12.582 1.00 . A A . 90 ALA O 1 1
6 13356 1 1 91 PHE C C 18.985 30.809 11.457 1.00 . A A . 91 PHE C 1 1
6 13357 1 1 91 PHE CA C 20.121 30.102 10.727 1.00 . A A . 91 PHE CA 1 1
6 13358 1 1 91 PHE CB C 20.398 30.791 9.375 1.00 . A A . 91 PHE CB 1 1
6 13359 1 1 91 PHE CD1 C 18.591 29.910 7.838 1.00 . A A . 91 PHE CD1 1 1
6 13360 1 1 91 PHE CD2 C 18.646 32.249 8.301 1.00 . A A . 91 PHE CD2 1 1
6 13361 1 1 91 PHE CE1 C 17.490 30.096 7.020 1.00 . A A . 91 PHE CE1 1 1
6 13362 1 1 91 PHE CE2 C 17.546 32.439 7.486 1.00 . A A . 91 PHE CE2 1 1
6 13363 1 1 91 PHE CG C 19.184 30.985 8.490 1.00 . A A . 91 PHE CG 1 1
6 13364 1 1 91 PHE CZ C 16.968 31.362 6.843 1.00 . A A . 91 PHE CZ 1 1
6 13365 1 1 91 PHE H H 19.483 28.423 9.630 1.00 . A A . 91 PHE H 1 1
6 13366 1 1 91 PHE HA H 21.017 30.159 11.332 1.00 . A A . 91 PHE HA 1 1
6 13367 1 1 91 PHE HB2 H 20.823 31.766 9.560 1.00 . A A . 91 PHE HB2 1 1
6 13368 1 1 91 PHE HB3 H 21.114 30.197 8.824 1.00 . A A . 91 PHE HB3 1 1
6 13369 1 1 91 PHE HD1 H 18.995 28.919 7.971 1.00 . A A . 91 PHE HD1 1 1
6 13370 1 1 91 PHE HD2 H 19.095 33.095 8.800 1.00 . A A . 91 PHE HD2 1 1
6 13371 1 1 91 PHE HE1 H 17.039 29.252 6.518 1.00 . A A . 91 PHE HE1 1 1
6 13372 1 1 91 PHE HE2 H 17.139 33.430 7.348 1.00 . A A . 91 PHE HE2 1 1
6 13373 1 1 91 PHE HZ H 16.109 31.509 6.204 1.00 . A A . 91 PHE HZ 1 1
6 13374 1 1 91 PHE N N 19.817 28.693 10.510 1.00 . A A . 91 PHE N 1 1
6 13375 1 1 91 PHE O O 17.921 31.057 10.890 1.00 . A A . 91 PHE O 1 1
6 13376 1 1 92 SER C C 18.327 33.325 13.360 1.00 . A A . 92 SER C 1 1
6 13377 1 1 92 SER CA C 18.243 31.815 13.549 1.00 . A A . 92 SER CA 1 1
6 13378 1 1 92 SER CB C 18.462 31.458 15.020 1.00 . A A . 92 SER CB 1 1
6 13379 1 1 92 SER H H 20.101 30.909 13.110 1.00 . A A . 92 SER H 1 1
6 13380 1 1 92 SER HA H 17.263 31.477 13.246 1.00 . A A . 92 SER HA 1 1
6 13381 1 1 92 SER HB2 H 19.501 31.209 15.177 1.00 . A A . 92 SER HB2 1 1
6 13382 1 1 92 SER HB3 H 18.200 32.306 15.637 1.00 . A A . 92 SER HB3 1 1
6 13383 1 1 92 SER HG H 17.507 29.786 14.644 1.00 . A A . 92 SER HG 1 1
6 13384 1 1 92 SER N N 19.229 31.133 12.722 1.00 . A A . 92 SER N 1 1
6 13385 1 1 92 SER O O 17.267 33.958 13.169 1.00 . A A . 92 SER O 1 1
6 13386 1 1 92 SER OXT O 19.454 33.863 13.405 1.00 . A A . 92 SER OXT 1 1
6 13387 1 1 92 SER OG O 17.665 30.349 15.405 1.00 . A A . 92 SER OG 1 1
6 13388 2 1 1 ALA C C -4.341 -4.440 19.502 1.00 . B B . 101 ALA C 1 1
6 13389 2 1 1 ALA CA C -4.496 -3.722 20.838 1.00 . B B . 101 ALA CA 1 1
6 13390 2 1 1 ALA CB C -3.394 -4.146 21.797 1.00 . B B . 101 ALA CB 1 1
6 13391 2 1 1 ALA H1 H -5.772 -4.901 21.933 1.00 . B B . 101 ALA H1 1 1
6 13392 2 1 1 ALA H2 H -6.519 -4.028 20.658 1.00 . B B . 101 ALA H2 1 1
6 13393 2 1 1 ALA H3 H -6.042 -3.216 22.092 1.00 . B B . 101 ALA H3 1 1
6 13394 2 1 1 ALA HA H -4.407 -2.657 20.676 1.00 . B B . 101 ALA HA 1 1
6 13395 2 1 1 ALA HB1 H -3.537 -5.179 22.079 1.00 . B B . 101 ALA HB1 1 1
6 13396 2 1 1 ALA HB2 H -3.426 -3.524 22.679 1.00 . B B . 101 ALA HB2 1 1
6 13397 2 1 1 ALA HB3 H -2.434 -4.034 21.314 1.00 . B B . 101 ALA HB3 1 1
6 13398 2 1 1 ALA N N -5.828 -3.991 21.434 1.00 . B B . 101 ALA N 1 1
6 13399 2 1 1 ALA O O -3.862 -3.862 18.526 1.00 . B B . 101 ALA O 1 1
6 13400 2 1 2 VAL C C -4.978 -5.872 16.972 1.00 . B B . 102 VAL C 1 1
6 13401 2 1 2 VAL CA C -4.605 -6.554 18.291 1.00 . B B . 102 VAL CA 1 1
6 13402 2 1 2 VAL CB C -5.503 -7.791 18.449 1.00 . B B . 102 VAL CB 1 1
6 13403 2 1 2 VAL CG1 C -6.972 -7.384 18.413 1.00 . B B . 102 VAL CG1 1 1
6 13404 2 1 2 VAL CG2 C -5.200 -8.821 17.371 1.00 . B B . 102 VAL CG2 1 1
6 13405 2 1 2 VAL H H -5.056 -6.150 20.289 1.00 . B B . 102 VAL H 1 1
6 13406 2 1 2 VAL HA H -3.585 -6.899 18.227 1.00 . B B . 102 VAL HA 1 1
6 13407 2 1 2 VAL HB H -5.301 -8.235 19.411 1.00 . B B . 102 VAL HB 1 1
6 13408 2 1 2 VAL HG11 H -7.148 -6.608 19.144 1.00 . B B . 102 VAL HG11 1 1
6 13409 2 1 2 VAL HG12 H -7.590 -8.238 18.637 1.00 . B B . 102 VAL HG12 1 1
6 13410 2 1 2 VAL HG13 H -7.216 -7.011 17.428 1.00 . B B . 102 VAL HG13 1 1
6 13411 2 1 2 VAL HG21 H -5.415 -8.400 16.399 1.00 . B B . 102 VAL HG21 1 1
6 13412 2 1 2 VAL HG22 H -5.813 -9.696 17.528 1.00 . B B . 102 VAL HG22 1 1
6 13413 2 1 2 VAL HG23 H -4.156 -9.098 17.422 1.00 . B B . 102 VAL HG23 1 1
6 13414 2 1 2 VAL N N -4.717 -5.717 19.477 1.00 . B B . 102 VAL N 1 1
6 13415 2 1 2 VAL O O -5.801 -4.953 16.918 1.00 . B B . 102 VAL O 1 1
6 13416 2 1 3 LEU C C -5.476 -7.059 13.841 1.00 . B B . 103 LEU C 1 1
6 13417 2 1 3 LEU CA C -4.626 -5.985 14.523 1.00 . B B . 103 LEU CA 1 1
6 13418 2 1 3 LEU CB C -3.323 -5.787 13.726 1.00 . B B . 103 LEU CB 1 1
6 13419 2 1 3 LEU CD1 C -2.043 -4.856 15.703 1.00 . B B . 103 LEU CD1 1 1
6 13420 2 1 3 LEU CD2 C -1.615 -7.203 14.937 1.00 . B B . 103 LEU CD2 1 1
6 13421 2 1 3 LEU CG C -1.994 -5.792 14.506 1.00 . B B . 103 LEU CG 1 1
6 13422 2 1 3 LEU H H -3.779 -7.169 16.060 1.00 . B B . 103 LEU H 1 1
6 13423 2 1 3 LEU HA H -5.183 -5.031 14.507 1.00 . B B . 103 LEU HA 1 1
6 13424 2 1 3 LEU HB2 H -3.268 -6.566 12.982 1.00 . B B . 103 LEU HB2 1 1
6 13425 2 1 3 LEU HB3 H -3.407 -4.833 13.212 1.00 . B B . 103 LEU HB3 1 1
6 13426 2 1 3 LEU HD11 H -3.060 -4.546 15.882 1.00 . B B . 103 LEU HD11 1 1
6 13427 2 1 3 LEU HD12 H -1.432 -3.988 15.501 1.00 . B B . 103 LEU HD12 1 1
6 13428 2 1 3 LEU HD13 H -1.663 -5.366 16.576 1.00 . B B . 103 LEU HD13 1 1
6 13429 2 1 3 LEU HD21 H -2.454 -7.674 15.418 1.00 . B B . 103 LEU HD21 1 1
6 13430 2 1 3 LEU HD22 H -0.785 -7.155 15.627 1.00 . B B . 103 LEU HD22 1 1
6 13431 2 1 3 LEU HD23 H -1.327 -7.777 14.070 1.00 . B B . 103 LEU HD23 1 1
6 13432 2 1 3 LEU HG H -1.213 -5.434 13.850 1.00 . B B . 103 LEU HG 1 1
6 13433 2 1 3 LEU N N -4.382 -6.414 15.907 1.00 . B B . 103 LEU N 1 1
6 13434 2 1 3 LEU O O -5.274 -8.255 14.049 1.00 . B B . 103 LEU O 1 1
6 13435 2 1 4 ASP C C -7.602 -6.562 10.994 1.00 . B B . 104 ASP C 1 1
6 13436 2 1 4 ASP CA C -7.197 -7.445 12.180 1.00 . B B . 104 ASP CA 1 1
6 13437 2 1 4 ASP CB C -8.395 -7.942 13.006 1.00 . B B . 104 ASP CB 1 1
6 13438 2 1 4 ASP CG C -8.633 -9.429 12.837 1.00 . B B . 104 ASP CG 1 1
6 13439 2 1 4 ASP H H -6.374 -5.657 12.820 1.00 . B B . 104 ASP H 1 1
6 13440 2 1 4 ASP HA H -6.616 -8.282 11.822 1.00 . B B . 104 ASP HA 1 1
6 13441 2 1 4 ASP HB2 H -8.206 -7.750 14.051 1.00 . B B . 104 ASP HB2 1 1
6 13442 2 1 4 ASP HB3 H -9.287 -7.416 12.708 1.00 . B B . 104 ASP HB3 1 1
6 13443 2 1 4 ASP N N -6.354 -6.623 12.985 1.00 . B B . 104 ASP N 1 1
6 13444 2 1 4 ASP O O -6.758 -5.880 10.409 1.00 . B B . 104 ASP O 1 1
6 13445 2 1 4 ASP OD1 O -8.025 -10.216 13.593 1.00 . B B . 104 ASP OD1 1 1
6 13446 2 1 4 ASP OD2 O -9.425 -9.807 11.948 1.00 . B B . 104 ASP OD2 1 1
6 13447 2 1 5 LEU C C -10.562 -4.892 10.044 1.00 . B B . 105 LEU C 1 1
6 13448 2 1 5 LEU CA C -9.324 -5.614 9.641 1.00 . B B . 105 LEU CA 1 1
6 13449 2 1 5 LEU CB C -9.522 -6.330 8.315 1.00 . B B . 105 LEU CB 1 1
6 13450 2 1 5 LEU CD1 C -9.308 -4.072 7.189 1.00 . B B . 105 LEU CD1 1 1
6 13451 2 1 5 LEU CD2 C -9.769 -6.119 5.819 1.00 . B B . 105 LEU CD2 1 1
6 13452 2 1 5 LEU CG C -10.002 -5.433 7.161 1.00 . B B . 105 LEU CG 1 1
6 13453 2 1 5 LEU H H -9.558 -7.010 11.225 1.00 . B B . 105 LEU H 1 1
6 13454 2 1 5 LEU HA H -8.551 -4.878 9.541 1.00 . B B . 105 LEU HA 1 1
6 13455 2 1 5 LEU HB2 H -8.580 -6.778 8.033 1.00 . B B . 105 LEU HB2 1 1
6 13456 2 1 5 LEU HB3 H -10.247 -7.114 8.466 1.00 . B B . 105 LEU HB3 1 1
6 13457 2 1 5 LEU HD11 H -9.273 -3.693 8.205 1.00 . B B . 105 LEU HD11 1 1
6 13458 2 1 5 LEU HD12 H -9.856 -3.378 6.569 1.00 . B B . 105 LEU HD12 1 1
6 13459 2 1 5 LEU HD13 H -8.302 -4.173 6.808 1.00 . B B . 105 LEU HD13 1 1
6 13460 2 1 5 LEU HD21 H -9.159 -6.999 5.963 1.00 . B B . 105 LEU HD21 1 1
6 13461 2 1 5 LEU HD22 H -9.266 -5.438 5.148 1.00 . B B . 105 LEU HD22 1 1
6 13462 2 1 5 LEU HD23 H -10.718 -6.407 5.392 1.00 . B B . 105 LEU HD23 1 1
6 13463 2 1 5 LEU HG H -11.064 -5.262 7.267 1.00 . B B . 105 LEU HG 1 1
6 13464 2 1 5 LEU N N -8.904 -6.516 10.701 1.00 . B B . 105 LEU N 1 1
6 13465 2 1 5 LEU O O -11.181 -4.161 9.268 1.00 . B B . 105 LEU O 1 1
6 13466 2 1 6 ASP C C -11.361 -3.090 12.196 1.00 . B B . 106 ASP C 1 1
6 13467 2 1 6 ASP CA C -11.981 -4.397 11.969 1.00 . B B . 106 ASP CA 1 1
6 13468 2 1 6 ASP CB C -12.418 -5.092 13.261 1.00 . B B . 106 ASP CB 1 1
6 13469 2 1 6 ASP CG C -13.509 -6.116 13.017 1.00 . B B . 106 ASP CG 1 1
6 13470 2 1 6 ASP H H -10.296 -5.566 11.910 1.00 . B B . 106 ASP H 1 1
6 13471 2 1 6 ASP HA H -12.798 -4.311 11.266 1.00 . B B . 106 ASP HA 1 1
6 13472 2 1 6 ASP HB2 H -11.571 -5.593 13.703 1.00 . B B . 106 ASP HB2 1 1
6 13473 2 1 6 ASP HB3 H -12.795 -4.352 13.950 1.00 . B B . 106 ASP HB3 1 1
6 13474 2 1 6 ASP N N -10.883 -5.057 11.346 1.00 . B B . 106 ASP N 1 1
6 13475 2 1 6 ASP O O -10.933 -2.504 11.199 1.00 . B B . 106 ASP O 1 1
6 13476 2 1 6 ASP OD1 O -13.176 -7.284 12.729 1.00 . B B . 106 ASP OD1 1 1
6 13477 2 1 6 ASP OD2 O -14.698 -5.747 13.114 1.00 . B B . 106 ASP OD2 1 1
6 13478 2 1 7 VAL C C -9.267 -1.497 13.983 1.00 . B B . 107 VAL C 1 1
6 13479 2 1 7 VAL CA C -10.564 -1.280 13.335 1.00 . B B . 107 VAL CA 1 1
6 13480 2 1 7 VAL CB C -11.396 -0.240 14.115 1.00 . B B . 107 VAL CB 1 1
6 13481 2 1 7 VAL CG1 C -11.751 -0.749 15.512 1.00 . B B . 107 VAL CG1 1 1
6 13482 2 1 7 VAL CG2 C -10.669 1.091 14.190 1.00 . B B . 107 VAL CG2 1 1
6 13483 2 1 7 VAL H H -11.530 -2.853 14.244 1.00 . B B . 107 VAL H 1 1
6 13484 2 1 7 VAL HA H -10.431 -0.951 12.317 1.00 . B B . 107 VAL HA 1 1
6 13485 2 1 7 VAL HB H -12.318 -0.093 13.574 1.00 . B B . 107 VAL HB 1 1
6 13486 2 1 7 VAL HG11 H -10.978 -1.409 15.868 1.00 . B B . 107 VAL HG11 1 1
6 13487 2 1 7 VAL HG12 H -12.688 -1.285 15.471 1.00 . B B . 107 VAL HG12 1 1
6 13488 2 1 7 VAL HG13 H -11.847 0.090 16.186 1.00 . B B . 107 VAL HG13 1 1
6 13489 2 1 7 VAL HG21 H -9.942 1.148 13.392 1.00 . B B . 107 VAL HG21 1 1
6 13490 2 1 7 VAL HG22 H -10.165 1.169 15.142 1.00 . B B . 107 VAL HG22 1 1
6 13491 2 1 7 VAL HG23 H -11.378 1.900 14.089 1.00 . B B . 107 VAL HG23 1 1
6 13492 2 1 7 VAL N N -11.226 -2.540 13.381 1.00 . B B . 107 VAL N 1 1
6 13493 2 1 7 VAL O O -9.245 -1.816 15.173 1.00 . B B . 107 VAL O 1 1
6 13494 2 1 8 ARG C C -6.765 -0.293 14.857 1.00 . B B . 108 ARG C 1 1
6 13495 2 1 8 ARG CA C -6.954 -1.520 14.047 1.00 . B B . 108 ARG CA 1 1
6 13496 2 1 8 ARG CB C -5.758 -1.760 13.142 1.00 . B B . 108 ARG CB 1 1
6 13497 2 1 8 ARG CD C -4.404 -2.235 15.238 1.00 . B B . 108 ARG CD 1 1
6 13498 2 1 8 ARG CG C -4.413 -1.614 13.849 1.00 . B B . 108 ARG CG 1 1
6 13499 2 1 8 ARG CZ C -2.267 -1.213 15.893 1.00 . B B . 108 ARG CZ 1 1
6 13500 2 1 8 ARG H H -8.150 -1.063 12.375 1.00 . B B . 108 ARG H 1 1
6 13501 2 1 8 ARG HA H -7.087 -2.367 14.706 1.00 . B B . 108 ARG HA 1 1
6 13502 2 1 8 ARG HB2 H -5.824 -2.761 12.742 1.00 . B B . 108 ARG HB2 1 1
6 13503 2 1 8 ARG HB3 H -5.792 -1.050 12.328 1.00 . B B . 108 ARG HB3 1 1
6 13504 2 1 8 ARG HD2 H -5.408 -2.238 15.632 1.00 . B B . 108 ARG HD2 1 1
6 13505 2 1 8 ARG HD3 H -4.043 -3.247 15.164 1.00 . B B . 108 ARG HD3 1 1
6 13506 2 1 8 ARG HE H -3.950 -1.127 16.961 1.00 . B B . 108 ARG HE 1 1
6 13507 2 1 8 ARG HG2 H -3.658 -2.100 13.257 1.00 . B B . 108 ARG HG2 1 1
6 13508 2 1 8 ARG HG3 H -4.180 -0.564 13.939 1.00 . B B . 108 ARG HG3 1 1
6 13509 2 1 8 ARG HH11 H -2.152 -2.362 14.231 1.00 . B B . 108 ARG HH11 1 1
6 13510 2 1 8 ARG HH12 H -0.700 -1.528 14.656 1.00 . B B . 108 ARG HH12 1 1
6 13511 2 1 8 ARG HH21 H -2.032 -0.034 17.515 1.00 . B B . 108 ARG HH21 1 1
6 13512 2 1 8 ARG HH22 H -0.629 -0.215 16.516 1.00 . B B . 108 ARG HH22 1 1
6 13513 2 1 8 ARG N N -8.160 -1.329 13.316 1.00 . B B . 108 ARG N 1 1
6 13514 2 1 8 ARG NE N -3.544 -1.485 16.144 1.00 . B B . 108 ARG NE 1 1
6 13515 2 1 8 ARG NH1 N -1.657 -1.747 14.840 1.00 . B B . 108 ARG NH1 1 1
6 13516 2 1 8 ARG NH2 N -1.586 -0.424 16.709 1.00 . B B . 108 ARG NH2 1 1
6 13517 2 1 8 ARG O O -6.591 0.772 14.262 1.00 . B B . 108 ARG O 1 1
6 13518 2 1 9 THR C C -5.217 1.393 16.364 1.00 . B B . 109 THR C 1 1
6 13519 2 1 9 THR CA C -6.598 0.934 16.818 1.00 . B B . 109 THR CA 1 1
6 13520 2 1 9 THR CB C -6.673 0.837 18.349 1.00 . B B . 109 THR CB 1 1
6 13521 2 1 9 THR CG2 C -7.276 2.069 18.986 1.00 . B B . 109 THR CG2 1 1
6 13522 2 1 9 THR H H -7.010 -1.187 16.655 1.00 . B B . 109 THR H 1 1
6 13523 2 1 9 THR HA H -7.336 1.623 16.448 1.00 . B B . 109 THR HA 1 1
6 13524 2 1 9 THR HB H -5.676 0.715 18.745 1.00 . B B . 109 THR HB 1 1
6 13525 2 1 9 THR HG1 H -6.912 -1.069 18.703 1.00 . B B . 109 THR HG1 1 1
6 13526 2 1 9 THR HG21 H -8.299 2.178 18.656 1.00 . B B . 109 THR HG21 1 1
6 13527 2 1 9 THR HG22 H -6.710 2.941 18.694 1.00 . B B . 109 THR HG22 1 1
6 13528 2 1 9 THR HG23 H -7.255 1.969 20.061 1.00 . B B . 109 THR HG23 1 1
6 13529 2 1 9 THR N N -6.807 -0.347 16.176 1.00 . B B . 109 THR N 1 1
6 13530 2 1 9 THR O O -4.183 0.878 16.789 1.00 . B B . 109 THR O 1 1
6 13531 2 1 9 THR OG1 O -7.448 -0.276 18.749 1.00 . B B . 109 THR OG1 1 1
6 13532 2 1 10 CYS C C -3.365 4.013 15.699 1.00 . B B . 110 CYS C 1 1
6 13533 2 1 10 CYS CA C -4.063 2.930 14.845 1.00 . B B . 110 CYS CA 1 1
6 13534 2 1 10 CYS CB C -4.448 3.457 13.464 1.00 . B B . 110 CYS CB 1 1
6 13535 2 1 10 CYS H H -6.134 2.673 15.155 1.00 . B B . 110 CYS H 1 1
6 13536 2 1 10 CYS HA H -3.375 2.107 14.702 1.00 . B B . 110 CYS HA 1 1
6 13537 2 1 10 CYS HB2 H -5.440 3.104 13.234 1.00 . B B . 110 CYS HB2 1 1
6 13538 2 1 10 CYS HB3 H -4.461 4.533 13.494 1.00 . B B . 110 CYS HB3 1 1
6 13539 2 1 10 CYS N N -5.253 2.356 15.459 1.00 . B B . 110 CYS N 1 1
6 13540 2 1 10 CYS O O -3.824 5.156 15.708 1.00 . B B . 110 CYS O 1 1
6 13541 2 1 10 CYS SG S -3.353 2.934 12.085 1.00 . B B . 110 CYS SG 1 1
6 13542 2 1 11 LEU C C -1.621 6.103 16.559 1.00 . B B . 111 LEU C 1 1
6 13543 2 1 11 LEU CA C -1.521 4.697 17.183 1.00 . B B . 111 LEU CA 1 1
6 13544 2 1 11 LEU CB C -0.045 4.308 17.330 1.00 . B B . 111 LEU CB 1 1
6 13545 2 1 11 LEU CD1 C 1.560 3.894 19.223 1.00 . B B . 111 LEU CD1 1 1
6 13546 2 1 11 LEU CD2 C 1.484 6.143 18.129 1.00 . B B . 111 LEU CD2 1 1
6 13547 2 1 11 LEU CG C 0.669 4.924 18.544 1.00 . B B . 111 LEU CG 1 1
6 13548 2 1 11 LEU H H -1.912 2.776 16.326 1.00 . B B . 111 LEU H 1 1
6 13549 2 1 11 LEU HA H -1.970 4.720 18.165 1.00 . B B . 111 LEU HA 1 1
6 13550 2 1 11 LEU HB2 H 0.014 3.232 17.408 1.00 . B B . 111 LEU HB2 1 1
6 13551 2 1 11 LEU HB3 H 0.478 4.618 16.438 1.00 . B B . 111 LEU HB3 1 1
6 13552 2 1 11 LEU HD11 H 0.958 3.248 19.843 1.00 . B B . 111 LEU HD11 1 1
6 13553 2 1 11 LEU HD12 H 2.293 4.399 19.835 1.00 . B B . 111 LEU HD12 1 1
6 13554 2 1 11 LEU HD13 H 2.064 3.305 18.472 1.00 . B B . 111 LEU HD13 1 1
6 13555 2 1 11 LEU HD21 H 2.530 5.965 18.330 1.00 . B B . 111 LEU HD21 1 1
6 13556 2 1 11 LEU HD22 H 1.153 7.006 18.689 1.00 . B B . 111 LEU HD22 1 1
6 13557 2 1 11 LEU HD23 H 1.347 6.325 17.074 1.00 . B B . 111 LEU HD23 1 1
6 13558 2 1 11 LEU HG H -0.071 5.246 19.263 1.00 . B B . 111 LEU HG 1 1
6 13559 2 1 11 LEU N N -2.258 3.689 16.381 1.00 . B B . 111 LEU N 1 1
6 13560 2 1 11 LEU O O -1.082 6.338 15.474 1.00 . B B . 111 LEU O 1 1
6 13561 2 1 12 PRO C C -1.479 9.434 17.247 1.00 . B B . 112 PRO C 1 1
6 13562 2 1 12 PRO CA C -2.521 8.425 16.725 1.00 . B B . 112 PRO CA 1 1
6 13563 2 1 12 PRO CB C -3.888 8.747 17.302 1.00 . B B . 112 PRO CB 1 1
6 13564 2 1 12 PRO CD C -3.018 6.853 18.514 1.00 . B B . 112 PRO CD 1 1
6 13565 2 1 12 PRO CG C -3.906 8.071 18.632 1.00 . B B . 112 PRO CG 1 1
6 13566 2 1 12 PRO HA H -2.569 8.455 15.649 1.00 . B B . 112 PRO HA 1 1
6 13567 2 1 12 PRO HB2 H -3.994 9.811 17.400 1.00 . B B . 112 PRO HB2 1 1
6 13568 2 1 12 PRO HB3 H -4.657 8.358 16.654 1.00 . B B . 112 PRO HB3 1 1
6 13569 2 1 12 PRO HD2 H -2.310 6.823 19.331 1.00 . B B . 112 PRO HD2 1 1
6 13570 2 1 12 PRO HD3 H -3.615 5.953 18.499 1.00 . B B . 112 PRO HD3 1 1
6 13571 2 1 12 PRO HG2 H -3.521 8.741 19.389 1.00 . B B . 112 PRO HG2 1 1
6 13572 2 1 12 PRO HG3 H -4.915 7.776 18.876 1.00 . B B . 112 PRO HG3 1 1
6 13573 2 1 12 PRO N N -2.326 7.050 17.225 1.00 . B B . 112 PRO N 1 1
6 13574 2 1 12 PRO O O -1.253 9.511 18.455 1.00 . B B . 112 PRO O 1 1
6 13575 2 1 13 CYS C C 0.194 12.407 15.928 1.00 . B B . 113 CYS C 1 1
6 13576 2 1 13 CYS CA C 0.232 11.131 16.766 1.00 . B B . 113 CYS CA 1 1
6 13577 2 1 13 CYS CB C 1.621 10.432 16.657 1.00 . B B . 113 CYS CB 1 1
6 13578 2 1 13 CYS H H -0.974 10.083 15.392 1.00 . B B . 113 CYS H 1 1
6 13579 2 1 13 CYS HA H 0.052 11.389 17.798 1.00 . B B . 113 CYS HA 1 1
6 13580 2 1 13 CYS HB2 H 2.108 10.486 17.620 1.00 . B B . 113 CYS HB2 1 1
6 13581 2 1 13 CYS HB3 H 1.465 9.391 16.407 1.00 . B B . 113 CYS HB3 1 1
6 13582 2 1 13 CYS N N -0.813 10.188 16.346 1.00 . B B . 113 CYS N 1 1
6 13583 2 1 13 CYS O O -0.755 12.640 15.179 1.00 . B B . 113 CYS O 1 1
6 13584 2 1 13 CYS SG S 2.813 11.124 15.433 1.00 . B B . 113 CYS SG 1 1
6 13585 2 1 14 GLY C C 0.353 15.504 15.885 1.00 . B B . 114 GLY C 1 1
6 13586 2 1 14 GLY CA C 1.280 14.471 15.310 1.00 . B B . 114 GLY CA 1 1
6 13587 2 1 14 GLY H H 1.946 13.004 16.674 1.00 . B B . 114 GLY H 1 1
6 13588 2 1 14 GLY HA2 H 2.284 14.846 15.329 1.00 . B B . 114 GLY HA2 1 1
6 13589 2 1 14 GLY HA3 H 0.993 14.279 14.288 1.00 . B B . 114 GLY HA3 1 1
6 13590 2 1 14 GLY N N 1.224 13.232 16.057 1.00 . B B . 114 GLY N 1 1
6 13591 2 1 14 GLY O O -0.156 15.321 16.989 1.00 . B B . 114 GLY O 1 1
6 13592 2 1 15 PRO C C -2.246 16.862 15.728 1.00 . B B . 115 PRO C 1 1
6 13593 2 1 15 PRO CA C -0.921 17.561 15.592 1.00 . B B . 115 PRO CA 1 1
6 13594 2 1 15 PRO CB C -0.936 18.595 14.481 1.00 . B B . 115 PRO CB 1 1
6 13595 2 1 15 PRO CD C 0.428 16.862 13.758 1.00 . B B . 115 PRO CD 1 1
6 13596 2 1 15 PRO CG C -0.753 17.708 13.349 1.00 . B B . 115 PRO CG 1 1
6 13597 2 1 15 PRO HA H -0.632 18.006 16.532 1.00 . B B . 115 PRO HA 1 1
6 13598 2 1 15 PRO HB2 H -1.889 19.108 14.456 1.00 . B B . 115 PRO HB2 1 1
6 13599 2 1 15 PRO HB3 H -0.121 19.294 14.591 1.00 . B B . 115 PRO HB3 1 1
6 13600 2 1 15 PRO HD2 H 0.490 15.965 13.160 1.00 . B B . 115 PRO HD2 1 1
6 13601 2 1 15 PRO HD3 H 1.347 17.426 13.723 1.00 . B B . 115 PRO HD3 1 1
6 13602 2 1 15 PRO HG2 H -1.649 17.104 13.294 1.00 . B B . 115 PRO HG2 1 1
6 13603 2 1 15 PRO HG3 H -0.566 18.253 12.438 1.00 . B B . 115 PRO HG3 1 1
6 13604 2 1 15 PRO N N 0.034 16.573 15.141 1.00 . B B . 115 PRO N 1 1
6 13605 2 1 15 PRO O O -2.596 15.987 14.935 1.00 . B B . 115 PRO O 1 1
6 13606 2 1 16 GLY C C -4.174 15.251 17.384 1.00 . B B . 116 GLY C 1 1
6 13607 2 1 16 GLY CA C -4.217 16.693 17.048 1.00 . B B . 116 GLY CA 1 1
6 13608 2 1 16 GLY H H -2.666 17.904 17.291 1.00 . B B . 116 GLY H 1 1
6 13609 2 1 16 GLY HA2 H -4.620 17.240 17.886 1.00 . B B . 116 GLY HA2 1 1
6 13610 2 1 16 GLY HA3 H -4.863 16.819 16.202 1.00 . B B . 116 GLY HA3 1 1
6 13611 2 1 16 GLY N N -2.951 17.227 16.719 1.00 . B B . 116 GLY N 1 1
6 13612 2 1 16 GLY O O -5.153 14.735 17.930 1.00 . B B . 116 GLY O 1 1
6 13613 2 1 17 GLY C C -4.119 12.456 16.661 1.00 . B B . 117 GLY C 1 1
6 13614 2 1 17 GLY CA C -3.092 13.199 17.466 1.00 . B B . 117 GLY CA 1 1
6 13615 2 1 17 GLY H H -2.321 14.856 16.620 1.00 . B B . 117 GLY H 1 1
6 13616 2 1 17 GLY HA2 H -2.112 12.776 17.303 1.00 . B B . 117 GLY HA2 1 1
6 13617 2 1 17 GLY HA3 H -3.319 13.187 18.489 1.00 . B B . 117 GLY HA3 1 1
6 13618 2 1 17 GLY N N -3.078 14.549 17.116 1.00 . B B . 117 GLY N 1 1
6 13619 2 1 17 GLY O O -4.587 11.383 17.024 1.00 . B B . 117 GLY O 1 1
6 13620 2 1 18 LYS C C -4.816 11.754 13.465 1.00 . B B . 118 LYS C 1 1
6 13621 2 1 18 LYS CA C -5.440 12.593 14.579 1.00 . B B . 118 LYS CA 1 1
6 13622 2 1 18 LYS CB C -6.228 13.746 13.950 1.00 . B B . 118 LYS CB 1 1
6 13623 2 1 18 LYS CD C -7.733 15.531 14.893 1.00 . B B . 118 LYS CD 1 1
6 13624 2 1 18 LYS CE C -7.867 16.869 14.186 1.00 . B B . 118 LYS CE 1 1
6 13625 2 1 18 LYS CG C -6.313 14.995 14.817 1.00 . B B . 118 LYS CG 1 1
6 13626 2 1 18 LYS H H -4.038 13.957 15.332 1.00 . B B . 118 LYS H 1 1
6 13627 2 1 18 LYS HA H -6.128 11.969 15.125 1.00 . B B . 118 LYS HA 1 1
6 13628 2 1 18 LYS HB2 H -5.754 14.017 13.019 1.00 . B B . 118 LYS HB2 1 1
6 13629 2 1 18 LYS HB3 H -7.232 13.405 13.745 1.00 . B B . 118 LYS HB3 1 1
6 13630 2 1 18 LYS HD2 H -8.402 14.823 14.427 1.00 . B B . 118 LYS HD2 1 1
6 13631 2 1 18 LYS HD3 H -8.005 15.655 15.931 1.00 . B B . 118 LYS HD3 1 1
6 13632 2 1 18 LYS HE2 H -8.760 17.361 14.539 1.00 . B B . 118 LYS HE2 1 1
6 13633 2 1 18 LYS HE3 H -7.004 17.475 14.423 1.00 . B B . 118 LYS HE3 1 1
6 13634 2 1 18 LYS HG2 H -5.978 14.758 15.814 1.00 . B B . 118 LYS HG2 1 1
6 13635 2 1 18 LYS HG3 H -5.674 15.755 14.393 1.00 . B B . 118 LYS HG3 1 1
6 13636 2 1 18 LYS HZ1 H -7.703 17.604 12.237 1.00 . B B . 118 LYS HZ1 1 1
6 13637 2 1 18 LYS HZ2 H -8.922 16.448 12.433 1.00 . B B . 118 LYS HZ2 1 1
6 13638 2 1 18 LYS HZ3 H -7.301 15.967 12.388 1.00 . B B . 118 LYS HZ3 1 1
6 13639 2 1 18 LYS N N -4.466 13.098 15.530 1.00 . B B . 118 LYS N 1 1
6 13640 2 1 18 LYS NZ N -7.954 16.711 12.707 1.00 . B B . 118 LYS NZ 1 1
6 13641 2 1 18 LYS O O -5.551 11.213 12.635 1.00 . B B . 118 LYS O 1 1
6 13642 2 1 19 GLY C C -2.171 9.624 13.048 1.00 . B B . 119 GLY C 1 1
6 13643 2 1 19 GLY CA C -2.884 10.782 12.388 1.00 . B B . 119 GLY CA 1 1
6 13644 2 1 19 GLY H H -2.853 11.974 14.061 1.00 . B B . 119 GLY H 1 1
6 13645 2 1 19 GLY HA2 H -3.657 10.406 11.731 1.00 . B B . 119 GLY HA2 1 1
6 13646 2 1 19 GLY HA3 H -2.174 11.364 11.822 1.00 . B B . 119 GLY HA3 1 1
6 13647 2 1 19 GLY N N -3.486 11.600 13.417 1.00 . B B . 119 GLY N 1 1
6 13648 2 1 19 GLY O O -2.222 9.517 14.278 1.00 . B B . 119 GLY O 1 1
6 13649 2 1 20 ARG C C 0.662 7.600 12.625 1.00 . B B . 120 ARG C 1 1
6 13650 2 1 20 ARG CA C -0.835 7.612 12.910 1.00 . B B . 120 ARG CA 1 1
6 13651 2 1 20 ARG CB C -1.489 6.318 12.439 1.00 . B B . 120 ARG CB 1 1
6 13652 2 1 20 ARG CD C -3.772 6.884 11.534 1.00 . B B . 120 ARG CD 1 1
6 13653 2 1 20 ARG CG C -2.986 6.292 12.691 1.00 . B B . 120 ARG CG 1 1
6 13654 2 1 20 ARG CZ C -6.221 6.605 11.288 1.00 . B B . 120 ARG CZ 1 1
6 13655 2 1 20 ARG H H -1.451 8.834 11.310 1.00 . B B . 120 ARG H 1 1
6 13656 2 1 20 ARG HA H -0.974 7.700 13.972 1.00 . B B . 120 ARG HA 1 1
6 13657 2 1 20 ARG HB2 H -1.318 6.201 11.378 1.00 . B B . 120 ARG HB2 1 1
6 13658 2 1 20 ARG HB3 H -1.043 5.485 12.962 1.00 . B B . 120 ARG HB3 1 1
6 13659 2 1 20 ARG HD2 H -4.048 7.894 11.787 1.00 . B B . 120 ARG HD2 1 1
6 13660 2 1 20 ARG HD3 H -3.142 6.893 10.656 1.00 . B B . 120 ARG HD3 1 1
6 13661 2 1 20 ARG HE H -4.867 5.166 11.004 1.00 . B B . 120 ARG HE 1 1
6 13662 2 1 20 ARG HG2 H -3.289 5.278 12.826 1.00 . B B . 120 ARG HG2 1 1
6 13663 2 1 20 ARG HG3 H -3.201 6.855 13.586 1.00 . B B . 120 ARG HG3 1 1
6 13664 2 1 20 ARG HH11 H -5.669 8.478 11.818 1.00 . B B . 120 ARG HH11 1 1
6 13665 2 1 20 ARG HH12 H -7.371 8.232 11.636 1.00 . B B . 120 ARG HH12 1 1
6 13666 2 1 20 ARG HH21 H -7.102 4.862 10.771 1.00 . B B . 120 ARG HH21 1 1
6 13667 2 1 20 ARG HH22 H -8.183 6.187 11.044 1.00 . B B . 120 ARG HH22 1 1
6 13668 2 1 20 ARG N N -1.509 8.750 12.292 1.00 . B B . 120 ARG N 1 1
6 13669 2 1 20 ARG NE N -4.983 6.110 11.243 1.00 . B B . 120 ARG NE 1 1
6 13670 2 1 20 ARG NH1 N -6.436 7.876 11.607 1.00 . B B . 120 ARG NH1 1 1
6 13671 2 1 20 ARG NH2 N -7.253 5.821 11.012 1.00 . B B . 120 ARG NH2 1 1
6 13672 2 1 20 ARG O O 1.158 8.408 11.843 1.00 . B B . 120 ARG O 1 1
6 13673 2 1 21 CYS C C 3.182 5.364 12.250 1.00 . B B . 121 CYS C 1 1
6 13674 2 1 21 CYS CA C 2.833 6.585 13.099 1.00 . B B . 121 CYS CA 1 1
6 13675 2 1 21 CYS CB C 3.545 6.436 14.452 1.00 . B B . 121 CYS CB 1 1
6 13676 2 1 21 CYS H H 0.927 6.074 13.902 1.00 . B B . 121 CYS H 1 1
6 13677 2 1 21 CYS HA H 3.178 7.480 12.606 1.00 . B B . 121 CYS HA 1 1
6 13678 2 1 21 CYS HB2 H 2.913 5.863 15.113 1.00 . B B . 121 CYS HB2 1 1
6 13679 2 1 21 CYS HB3 H 4.470 5.894 14.298 1.00 . B B . 121 CYS HB3 1 1
6 13680 2 1 21 CYS N N 1.381 6.684 13.277 1.00 . B B . 121 CYS N 1 1
6 13681 2 1 21 CYS O O 2.497 4.343 12.294 1.00 . B B . 121 CYS O 1 1
6 13682 2 1 21 CYS SG S 3.958 7.991 15.315 1.00 . B B . 121 CYS SG 1 1
6 13683 2 1 22 PHE C C 6.226 4.270 10.648 1.00 . B B . 122 PHE C 1 1
6 13684 2 1 22 PHE CA C 4.708 4.403 10.595 1.00 . B B . 122 PHE CA 1 1
6 13685 2 1 22 PHE CB C 4.260 4.671 9.158 1.00 . B B . 122 PHE CB 1 1
6 13686 2 1 22 PHE CD1 C 1.939 5.575 9.457 1.00 . B B . 122 PHE CD1 1 1
6 13687 2 1 22 PHE CD2 C 2.213 3.465 8.372 1.00 . B B . 122 PHE CD2 1 1
6 13688 2 1 22 PHE CE1 C 0.567 5.469 9.315 1.00 . B B . 122 PHE CE1 1 1
6 13689 2 1 22 PHE CE2 C 0.843 3.357 8.226 1.00 . B B . 122 PHE CE2 1 1
6 13690 2 1 22 PHE CG C 2.776 4.574 8.986 1.00 . B B . 122 PHE CG 1 1
6 13691 2 1 22 PHE CZ C 0.019 4.360 8.698 1.00 . B B . 122 PHE CZ 1 1
6 13692 2 1 22 PHE H H 4.750 6.331 11.476 1.00 . B B . 122 PHE H 1 1
6 13693 2 1 22 PHE HA H 4.260 3.476 10.938 1.00 . B B . 122 PHE HA 1 1
6 13694 2 1 22 PHE HB2 H 4.566 5.666 8.870 1.00 . B B . 122 PHE HB2 1 1
6 13695 2 1 22 PHE HB3 H 4.722 3.950 8.500 1.00 . B B . 122 PHE HB3 1 1
6 13696 2 1 22 PHE HD1 H 2.367 6.451 9.939 1.00 . B B . 122 PHE HD1 1 1
6 13697 2 1 22 PHE HD2 H 2.858 2.681 8.002 1.00 . B B . 122 PHE HD2 1 1
6 13698 2 1 22 PHE HE1 H -0.077 6.248 9.689 1.00 . B B . 122 PHE HE1 1 1
6 13699 2 1 22 PHE HE2 H 0.416 2.489 7.744 1.00 . B B . 122 PHE HE2 1 1
6 13700 2 1 22 PHE HZ H -1.052 4.278 8.587 1.00 . B B . 122 PHE HZ 1 1
6 13701 2 1 22 PHE N N 4.253 5.486 11.468 1.00 . B B . 122 PHE N 1 1
6 13702 2 1 22 PHE O O 6.756 3.184 10.886 1.00 . B B . 122 PHE O 1 1
6 13703 2 1 23 GLY C C 8.902 5.926 11.778 1.00 . B B . 123 GLY C 1 1
6 13704 2 1 23 GLY CA C 8.371 5.374 10.469 1.00 . B B . 123 GLY CA 1 1
6 13705 2 1 23 GLY H H 6.439 6.219 10.254 1.00 . B B . 123 GLY H 1 1
6 13706 2 1 23 GLY HA2 H 8.720 4.360 10.347 1.00 . B B . 123 GLY HA2 1 1
6 13707 2 1 23 GLY HA3 H 8.747 5.979 9.657 1.00 . B B . 123 GLY HA3 1 1
6 13708 2 1 23 GLY N N 6.918 5.382 10.433 1.00 . B B . 123 GLY N 1 1
6 13709 2 1 23 GLY O O 8.142 6.081 12.731 1.00 . B B . 123 GLY O 1 1
6 13710 2 1 24 PRO C C 10.464 8.272 13.245 1.00 . B B . 124 PRO C 1 1
6 13711 2 1 24 PRO CA C 10.799 6.795 13.075 1.00 . B B . 124 PRO CA 1 1
6 13712 2 1 24 PRO CB C 12.311 6.609 12.872 1.00 . B B . 124 PRO CB 1 1
6 13713 2 1 24 PRO CD C 11.187 6.111 10.785 1.00 . B B . 124 PRO CD 1 1
6 13714 2 1 24 PRO CG C 12.490 5.972 11.525 1.00 . B B . 124 PRO CG 1 1
6 13715 2 1 24 PRO HA H 10.475 6.250 13.952 1.00 . B B . 124 PRO HA 1 1
6 13716 2 1 24 PRO HB2 H 12.798 7.571 12.914 1.00 . B B . 124 PRO HB2 1 1
6 13717 2 1 24 PRO HB3 H 12.699 5.975 13.656 1.00 . B B . 124 PRO HB3 1 1
6 13718 2 1 24 PRO HD2 H 11.200 6.991 10.160 1.00 . B B . 124 PRO HD2 1 1
6 13719 2 1 24 PRO HD3 H 10.995 5.228 10.194 1.00 . B B . 124 PRO HD3 1 1
6 13720 2 1 24 PRO HG2 H 13.275 6.481 10.986 1.00 . B B . 124 PRO HG2 1 1
6 13721 2 1 24 PRO HG3 H 12.740 4.929 11.647 1.00 . B B . 124 PRO HG3 1 1
6 13722 2 1 24 PRO N N 10.203 6.246 11.861 1.00 . B B . 124 PRO N 1 1
6 13723 2 1 24 PRO O O 9.830 8.669 14.221 1.00 . B B . 124 PRO O 1 1
6 13724 2 1 25 SER C C 9.494 10.844 11.333 1.00 . B B . 125 SER C 1 1
6 13725 2 1 25 SER CA C 10.625 10.510 12.294 1.00 . B B . 125 SER CA 1 1
6 13726 2 1 25 SER CB C 11.883 11.278 11.875 1.00 . B B . 125 SER CB 1 1
6 13727 2 1 25 SER H H 11.376 8.691 11.521 1.00 . B B . 125 SER H 1 1
6 13728 2 1 25 SER HA H 10.344 10.796 13.295 1.00 . B B . 125 SER HA 1 1
6 13729 2 1 25 SER HB2 H 12.726 10.602 11.858 1.00 . B B . 125 SER HB2 1 1
6 13730 2 1 25 SER HB3 H 11.736 11.693 10.884 1.00 . B B . 125 SER HB3 1 1
6 13731 2 1 25 SER HG H 12.007 13.175 12.337 1.00 . B B . 125 SER HG 1 1
6 13732 2 1 25 SER N N 10.884 9.075 12.277 1.00 . B B . 125 SER N 1 1
6 13733 2 1 25 SER O O 9.438 11.945 10.782 1.00 . B B . 125 SER O 1 1
6 13734 2 1 25 SER OG O 12.164 12.335 12.774 1.00 . B B . 125 SER OG 1 1
6 13735 2 1 26 ILE C C 6.173 9.639 10.708 1.00 . B B . 126 ILE C 1 1
6 13736 2 1 26 ILE CA C 7.537 10.063 10.156 1.00 . B B . 126 ILE CA 1 1
6 13737 2 1 26 ILE CB C 7.815 9.291 8.857 1.00 . B B . 126 ILE CB 1 1
6 13738 2 1 26 ILE CD1 C 9.604 7.990 7.611 1.00 . B B . 126 ILE CD1 1 1
6 13739 2 1 26 ILE CG1 C 9.313 9.061 8.639 1.00 . B B . 126 ILE CG1 1 1
6 13740 2 1 26 ILE CG2 C 7.238 10.039 7.693 1.00 . B B . 126 ILE CG2 1 1
6 13741 2 1 26 ILE H H 8.729 9.005 11.525 1.00 . B B . 126 ILE H 1 1
6 13742 2 1 26 ILE HA H 7.499 11.113 9.914 1.00 . B B . 126 ILE HA 1 1
6 13743 2 1 26 ILE HB H 7.315 8.334 8.919 1.00 . B B . 126 ILE HB 1 1
6 13744 2 1 26 ILE HD11 H 9.786 7.051 8.114 1.00 . B B . 126 ILE HD11 1 1
6 13745 2 1 26 ILE HD12 H 10.476 8.266 7.039 1.00 . B B . 126 ILE HD12 1 1
6 13746 2 1 26 ILE HD13 H 8.756 7.885 6.952 1.00 . B B . 126 ILE HD13 1 1
6 13747 2 1 26 ILE HG12 H 9.765 9.981 8.297 1.00 . B B . 126 ILE HG12 1 1
6 13748 2 1 26 ILE HG13 H 9.770 8.763 9.570 1.00 . B B . 126 ILE HG13 1 1
6 13749 2 1 26 ILE HG21 H 6.370 9.516 7.349 1.00 . B B . 126 ILE HG21 1 1
6 13750 2 1 26 ILE HG22 H 7.965 10.086 6.903 1.00 . B B . 126 ILE HG22 1 1
6 13751 2 1 26 ILE HG23 H 6.964 11.035 8.001 1.00 . B B . 126 ILE HG23 1 1
6 13752 2 1 26 ILE N N 8.620 9.875 11.095 1.00 . B B . 126 ILE N 1 1
6 13753 2 1 26 ILE O O 5.967 8.477 11.061 1.00 . B B . 126 ILE O 1 1
6 13754 2 1 27 CYS C C 2.885 10.710 10.102 1.00 . B B . 127 CYS C 1 1
6 13755 2 1 27 CYS CA C 3.869 10.330 11.205 1.00 . B B . 127 CYS CA 1 1
6 13756 2 1 27 CYS CB C 3.557 11.113 12.488 1.00 . B B . 127 CYS CB 1 1
6 13757 2 1 27 CYS H H 5.460 11.490 10.403 1.00 . B B . 127 CYS H 1 1
6 13758 2 1 27 CYS HA H 3.782 9.272 11.402 1.00 . B B . 127 CYS HA 1 1
6 13759 2 1 27 CYS HB2 H 4.471 11.261 13.039 1.00 . B B . 127 CYS HB2 1 1
6 13760 2 1 27 CYS HB3 H 3.153 12.071 12.211 1.00 . B B . 127 CYS HB3 1 1
6 13761 2 1 27 CYS N N 5.235 10.591 10.739 1.00 . B B . 127 CYS N 1 1
6 13762 2 1 27 CYS O O 2.833 11.857 9.666 1.00 . B B . 127 CYS O 1 1
6 13763 2 1 27 CYS SG S 2.358 10.312 13.621 1.00 . B B . 127 CYS SG 1 1
6 13764 2 1 28 CYS C C -0.186 9.278 8.842 1.00 . B B . 128 CYS C 1 1
6 13765 2 1 28 CYS CA C 1.195 9.895 8.561 1.00 . B B . 128 CYS CA 1 1
6 13766 2 1 28 CYS CB C 1.758 9.239 7.289 1.00 . B B . 128 CYS CB 1 1
6 13767 2 1 28 CYS H H 2.266 8.826 10.007 1.00 . B B . 128 CYS H 1 1
6 13768 2 1 28 CYS HA H 1.083 10.944 8.389 1.00 . B B . 128 CYS HA 1 1
6 13769 2 1 28 CYS HB2 H 1.157 8.377 7.047 1.00 . B B . 128 CYS HB2 1 1
6 13770 2 1 28 CYS HB3 H 1.702 9.938 6.478 1.00 . B B . 128 CYS HB3 1 1
6 13771 2 1 28 CYS N N 2.144 9.723 9.631 1.00 . B B . 128 CYS N 1 1
6 13772 2 1 28 CYS O O -0.314 8.057 8.885 1.00 . B B . 128 CYS O 1 1
6 13773 2 1 28 CYS SG S 3.482 8.660 7.422 1.00 . B B . 128 CYS SG 1 1
6 13774 2 1 29 GLY C C -3.457 9.695 8.014 1.00 . B B . 129 GLY C 1 1
6 13775 2 1 29 GLY CA C -2.564 9.598 9.236 1.00 . B B . 129 GLY CA 1 1
6 13776 2 1 29 GLY H H -1.182 11.113 9.015 1.00 . B B . 129 GLY H 1 1
6 13777 2 1 29 GLY HA2 H -2.504 8.570 9.526 1.00 . B B . 129 GLY HA2 1 1
6 13778 2 1 29 GLY HA3 H -3.023 10.155 10.034 1.00 . B B . 129 GLY HA3 1 1
6 13779 2 1 29 GLY N N -1.236 10.122 9.008 1.00 . B B . 129 GLY N 1 1
6 13780 2 1 29 GLY O O -2.989 9.763 6.883 1.00 . B B . 129 GLY O 1 1
6 13781 2 1 30 ASP C C -5.897 10.971 6.439 1.00 . B B . 130 ASP C 1 1
6 13782 2 1 30 ASP CA C -5.772 9.683 7.225 1.00 . B B . 130 ASP CA 1 1
6 13783 2 1 30 ASP CB C -7.136 9.307 7.797 1.00 . B B . 130 ASP CB 1 1
6 13784 2 1 30 ASP CG C -7.648 10.316 8.805 1.00 . B B . 130 ASP CG 1 1
6 13785 2 1 30 ASP H H -5.033 9.597 9.199 1.00 . B B . 130 ASP H 1 1
6 13786 2 1 30 ASP HA H -5.501 8.930 6.534 1.00 . B B . 130 ASP HA 1 1
6 13787 2 1 30 ASP HB2 H -7.847 9.242 6.987 1.00 . B B . 130 ASP HB2 1 1
6 13788 2 1 30 ASP HB3 H -7.060 8.343 8.281 1.00 . B B . 130 ASP HB3 1 1
6 13789 2 1 30 ASP N N -4.750 9.670 8.269 1.00 . B B . 130 ASP N 1 1
6 13790 2 1 30 ASP O O -5.813 10.947 5.210 1.00 . B B . 130 ASP O 1 1
6 13791 2 1 30 ASP OD1 O -6.848 10.766 9.651 1.00 . B B . 130 ASP OD1 1 1
6 13792 2 1 30 ASP OD2 O -8.849 10.656 8.747 1.00 . B B . 130 ASP OD2 1 1
6 13793 2 1 31 GLU C C -5.226 14.323 6.903 1.00 . B B . 131 GLU C 1 1
6 13794 2 1 31 GLU CA C -6.216 13.337 6.376 1.00 . B B . 131 GLU CA 1 1
6 13795 2 1 31 GLU CB C -7.635 13.912 6.557 1.00 . B B . 131 GLU CB 1 1
6 13796 2 1 31 GLU CD C -10.053 13.172 6.633 1.00 . B B . 131 GLU CD 1 1
6 13797 2 1 31 GLU CG C -8.643 12.926 7.135 1.00 . B B . 131 GLU CG 1 1
6 13798 2 1 31 GLU H H -6.073 12.056 8.057 1.00 . B B . 131 GLU H 1 1
6 13799 2 1 31 GLU HA H -6.027 13.154 5.334 1.00 . B B . 131 GLU HA 1 1
6 13800 2 1 31 GLU HB2 H -7.579 14.755 7.227 1.00 . B B . 131 GLU HB2 1 1
6 13801 2 1 31 GLU HB3 H -8.002 14.248 5.598 1.00 . B B . 131 GLU HB3 1 1
6 13802 2 1 31 GLU HG2 H -8.350 11.926 6.857 1.00 . B B . 131 GLU HG2 1 1
6 13803 2 1 31 GLU HG3 H -8.640 13.013 8.213 1.00 . B B . 131 GLU HG3 1 1
6 13804 2 1 31 GLU N N -6.100 12.082 7.110 1.00 . B B . 131 GLU N 1 1
6 13805 2 1 31 GLU O O -5.418 15.536 6.859 1.00 . B B . 131 GLU O 1 1
6 13806 2 1 31 GLU OE1 O -10.535 14.319 6.754 1.00 . B B . 131 GLU OE1 1 1
6 13807 2 1 31 GLU OE2 O -10.674 12.219 6.118 1.00 . B B . 131 GLU OE2 1 1
6 13808 2 1 32 LEU C C -1.864 14.093 7.122 1.00 . B B . 132 LEU C 1 1
6 13809 2 1 32 LEU CA C -3.076 14.481 7.920 1.00 . B B . 132 LEU CA 1 1
6 13810 2 1 32 LEU CB C -2.980 14.045 9.373 1.00 . B B . 132 LEU CB 1 1
6 13811 2 1 32 LEU CD1 C -3.608 14.530 11.754 1.00 . B B . 132 LEU CD1 1 1
6 13812 2 1 32 LEU CD2 C -2.020 16.036 10.566 1.00 . B B . 132 LEU CD2 1 1
6 13813 2 1 32 LEU CG C -3.230 15.139 10.414 1.00 . B B . 132 LEU CG 1 1
6 13814 2 1 32 LEU H H -4.141 12.799 7.440 1.00 . B B . 132 LEU H 1 1
6 13815 2 1 32 LEU HA H -3.262 15.529 7.845 1.00 . B B . 132 LEU HA 1 1
6 13816 2 1 32 LEU HB2 H -3.721 13.271 9.528 1.00 . B B . 132 LEU HB2 1 1
6 13817 2 1 32 LEU HB3 H -2.021 13.613 9.524 1.00 . B B . 132 LEU HB3 1 1
6 13818 2 1 32 LEU HD11 H -4.135 13.601 11.591 1.00 . B B . 132 LEU HD11 1 1
6 13819 2 1 32 LEU HD12 H -4.245 15.215 12.295 1.00 . B B . 132 LEU HD12 1 1
6 13820 2 1 32 LEU HD13 H -2.714 14.342 12.328 1.00 . B B . 132 LEU HD13 1 1
6 13821 2 1 32 LEU HD21 H -1.786 16.489 9.613 1.00 . B B . 132 LEU HD21 1 1
6 13822 2 1 32 LEU HD22 H -1.181 15.448 10.903 1.00 . B B . 132 LEU HD22 1 1
6 13823 2 1 32 LEU HD23 H -2.232 16.809 11.289 1.00 . B B . 132 LEU HD23 1 1
6 13824 2 1 32 LEU HG H -4.059 15.746 10.083 1.00 . B B . 132 LEU HG 1 1
6 13825 2 1 32 LEU N N -4.145 13.764 7.359 1.00 . B B . 132 LEU N 1 1
6 13826 2 1 32 LEU O O -0.918 14.863 6.972 1.00 . B B . 132 LEU O 1 1
6 13827 2 1 33 GLY C C 0.303 12.032 6.346 1.00 . B B . 133 GLY C 1 1
6 13828 2 1 33 GLY CA C -0.955 12.450 5.651 1.00 . B B . 133 GLY CA 1 1
6 13829 2 1 33 GLY H H -2.770 12.380 6.615 1.00 . B B . 133 GLY H 1 1
6 13830 2 1 33 GLY HA2 H -1.338 11.601 5.108 1.00 . B B . 133 GLY HA2 1 1
6 13831 2 1 33 GLY HA3 H -0.765 13.214 4.969 1.00 . B B . 133 GLY HA3 1 1
6 13832 2 1 33 GLY N N -1.965 12.913 6.516 1.00 . B B . 133 GLY N 1 1
6 13833 2 1 33 GLY O O 0.236 11.218 7.233 1.00 . B B . 133 GLY O 1 1
6 13834 2 1 34 CYS C C 3.708 13.242 6.816 1.00 . B B . 134 CYS C 1 1
6 13835 2 1 34 CYS CA C 2.709 12.133 6.559 1.00 . B B . 134 CYS CA 1 1
6 13836 2 1 34 CYS CB C 3.376 11.132 5.622 1.00 . B B . 134 CYS CB 1 1
6 13837 2 1 34 CYS H H 1.453 13.234 5.239 1.00 . B B . 134 CYS H 1 1
6 13838 2 1 34 CYS HA H 2.482 11.641 7.484 1.00 . B B . 134 CYS HA 1 1
6 13839 2 1 34 CYS HB2 H 2.629 10.516 5.167 1.00 . B B . 134 CYS HB2 1 1
6 13840 2 1 34 CYS HB3 H 3.894 11.673 4.851 1.00 . B B . 134 CYS HB3 1 1
6 13841 2 1 34 CYS N N 1.453 12.564 5.949 1.00 . B B . 134 CYS N 1 1
6 13842 2 1 34 CYS O O 4.211 13.849 5.877 1.00 . B B . 134 CYS O 1 1
6 13843 2 1 34 CYS SG S 4.578 10.042 6.417 1.00 . B B . 134 CYS SG 1 1
6 13844 2 1 35 PHE C C 6.335 13.711 8.474 1.00 . B B . 135 PHE C 1 1
6 13845 2 1 35 PHE CA C 5.035 14.447 8.419 1.00 . B B . 135 PHE CA 1 1
6 13846 2 1 35 PHE CB C 4.737 15.029 9.802 1.00 . B B . 135 PHE CB 1 1
6 13847 2 1 35 PHE CD1 C 2.222 14.874 9.645 1.00 . B B . 135 PHE CD1 1 1
6 13848 2 1 35 PHE CD2 C 3.200 16.895 10.435 1.00 . B B . 135 PHE CD2 1 1
6 13849 2 1 35 PHE CE1 C 0.966 15.428 9.788 1.00 . B B . 135 PHE CE1 1 1
6 13850 2 1 35 PHE CE2 C 1.947 17.447 10.586 1.00 . B B . 135 PHE CE2 1 1
6 13851 2 1 35 PHE CG C 3.358 15.606 9.965 1.00 . B B . 135 PHE CG 1 1
6 13852 2 1 35 PHE CZ C 0.833 16.718 10.262 1.00 . B B . 135 PHE CZ 1 1
6 13853 2 1 35 PHE H H 3.696 12.957 8.825 1.00 . B B . 135 PHE H 1 1
6 13854 2 1 35 PHE HA H 5.058 15.230 7.674 1.00 . B B . 135 PHE HA 1 1
6 13855 2 1 35 PHE HB2 H 4.855 14.252 10.540 1.00 . B B . 135 PHE HB2 1 1
6 13856 2 1 35 PHE HB3 H 5.445 15.811 10.001 1.00 . B B . 135 PHE HB3 1 1
6 13857 2 1 35 PHE HD1 H 2.321 13.867 9.281 1.00 . B B . 135 PHE HD1 1 1
6 13858 2 1 35 PHE HD2 H 4.068 17.475 10.690 1.00 . B B . 135 PHE HD2 1 1
6 13859 2 1 35 PHE HE1 H 0.091 14.850 9.537 1.00 . B B . 135 PHE HE1 1 1
6 13860 2 1 35 PHE HE2 H 1.840 18.452 10.959 1.00 . B B . 135 PHE HE2 1 1
6 13861 2 1 35 PHE HZ H -0.142 17.160 10.373 1.00 . B B . 135 PHE HZ 1 1
6 13862 2 1 35 PHE N N 4.059 13.466 8.084 1.00 . B B . 135 PHE N 1 1
6 13863 2 1 35 PHE O O 6.572 12.946 9.410 1.00 . B B . 135 PHE O 1 1
6 13864 2 1 36 VAL C C 9.481 14.136 8.079 1.00 . B B . 136 VAL C 1 1
6 13865 2 1 36 VAL CA C 8.429 13.222 7.511 1.00 . B B . 136 VAL CA 1 1
6 13866 2 1 36 VAL CB C 8.826 12.693 6.109 1.00 . B B . 136 VAL CB 1 1
6 13867 2 1 36 VAL CG1 C 9.854 11.569 6.229 1.00 . B B . 136 VAL CG1 1 1
6 13868 2 1 36 VAL CG2 C 7.584 12.214 5.348 1.00 . B B . 136 VAL CG2 1 1
6 13869 2 1 36 VAL H H 6.958 14.527 6.763 1.00 . B B . 136 VAL H 1 1
6 13870 2 1 36 VAL HA H 8.325 12.376 8.173 1.00 . B B . 136 VAL HA 1 1
6 13871 2 1 36 VAL HB H 9.272 13.503 5.553 1.00 . B B . 136 VAL HB 1 1
6 13872 2 1 36 VAL HG11 H 10.420 11.694 7.141 1.00 . B B . 136 VAL HG11 1 1
6 13873 2 1 36 VAL HG12 H 10.526 11.605 5.381 1.00 . B B . 136 VAL HG12 1 1
6 13874 2 1 36 VAL HG13 H 9.351 10.617 6.243 1.00 . B B . 136 VAL HG13 1 1
6 13875 2 1 36 VAL HG21 H 6.735 12.810 5.648 1.00 . B B . 136 VAL HG21 1 1
6 13876 2 1 36 VAL HG22 H 7.391 11.177 5.573 1.00 . B B . 136 VAL HG22 1 1
6 13877 2 1 36 VAL HG23 H 7.741 12.320 4.286 1.00 . B B . 136 VAL HG23 1 1
6 13878 2 1 36 VAL N N 7.180 13.914 7.497 1.00 . B B . 136 VAL N 1 1
6 13879 2 1 36 VAL O O 10.183 14.847 7.357 1.00 . B B . 136 VAL O 1 1
6 13880 2 1 37 GLY C C 10.105 15.605 11.381 1.00 . B B . 137 GLY C 1 1
6 13881 2 1 37 GLY CA C 10.552 14.965 10.074 1.00 . B B . 137 GLY CA 1 1
6 13882 2 1 37 GLY H H 8.918 13.557 9.921 1.00 . B B . 137 GLY H 1 1
6 13883 2 1 37 GLY HA2 H 11.419 14.353 10.281 1.00 . B B . 137 GLY HA2 1 1
6 13884 2 1 37 GLY HA3 H 10.850 15.748 9.390 1.00 . B B . 137 GLY HA3 1 1
6 13885 2 1 37 GLY N N 9.559 14.128 9.404 1.00 . B B . 137 GLY N 1 1
6 13886 2 1 37 GLY O O 10.536 15.175 12.451 1.00 . B B . 137 GLY O 1 1
6 13887 2 1 38 THR C C 8.825 16.588 13.751 1.00 . B B . 138 THR C 1 1
6 13888 2 1 38 THR CA C 8.795 17.409 12.464 1.00 . B B . 138 THR CA 1 1
6 13889 2 1 38 THR CB C 7.380 17.925 12.216 1.00 . B B . 138 THR CB 1 1
6 13890 2 1 38 THR CG2 C 6.552 16.978 11.389 1.00 . B B . 138 THR CG2 1 1
6 13891 2 1 38 THR H H 9.012 16.963 10.393 1.00 . B B . 138 THR H 1 1
6 13892 2 1 38 THR HA H 9.443 18.254 12.598 1.00 . B B . 138 THR HA 1 1
6 13893 2 1 38 THR HB H 7.436 18.864 11.685 1.00 . B B . 138 THR HB 1 1
6 13894 2 1 38 THR HG1 H 5.815 18.480 13.251 1.00 . B B . 138 THR HG1 1 1
6 13895 2 1 38 THR HG21 H 6.980 16.906 10.396 1.00 . B B . 138 THR HG21 1 1
6 13896 2 1 38 THR HG22 H 5.543 17.347 11.324 1.00 . B B . 138 THR HG22 1 1
6 13897 2 1 38 THR HG23 H 6.550 16.002 11.852 1.00 . B B . 138 THR HG23 1 1
6 13898 2 1 38 THR N N 9.284 16.659 11.286 1.00 . B B . 138 THR N 1 1
6 13899 2 1 38 THR O O 8.749 15.358 13.723 1.00 . B B . 138 THR O 1 1
6 13900 2 1 38 THR OG1 O 6.694 18.144 13.436 1.00 . B B . 138 THR OG1 1 1
6 13901 2 1 39 ALA C C 7.702 15.787 16.400 1.00 . B B . 139 ALA C 1 1
6 13902 2 1 39 ALA CA C 8.958 16.607 16.170 1.00 . B B . 139 ALA CA 1 1
6 13903 2 1 39 ALA CB C 9.121 17.636 17.277 1.00 . B B . 139 ALA CB 1 1
6 13904 2 1 39 ALA H H 8.942 18.253 14.862 1.00 . B B . 139 ALA H 1 1
6 13905 2 1 39 ALA HA H 9.817 15.955 16.183 1.00 . B B . 139 ALA HA 1 1
6 13906 2 1 39 ALA HB1 H 9.893 18.339 17.003 1.00 . B B . 139 ALA HB1 1 1
6 13907 2 1 39 ALA HB2 H 9.395 17.139 18.194 1.00 . B B . 139 ALA HB2 1 1
6 13908 2 1 39 ALA HB3 H 8.189 18.163 17.418 1.00 . B B . 139 ALA HB3 1 1
6 13909 2 1 39 ALA N N 8.916 17.279 14.886 1.00 . B B . 139 ALA N 1 1
6 13910 2 1 39 ALA O O 7.767 14.701 16.963 1.00 . B B . 139 ALA O 1 1
6 13911 2 1 40 GLU C C 5.368 14.128 15.936 1.00 . B B . 140 GLU C 1 1
6 13912 2 1 40 GLU CA C 5.279 15.635 16.191 1.00 . B B . 140 GLU CA 1 1
6 13913 2 1 40 GLU CB C 4.234 16.270 15.278 1.00 . B B . 140 GLU CB 1 1
6 13914 2 1 40 GLU CD C 3.896 18.693 14.633 1.00 . B B . 140 GLU CD 1 1
6 13915 2 1 40 GLU CG C 3.792 17.652 15.732 1.00 . B B . 140 GLU CG 1 1
6 13916 2 1 40 GLU H H 6.522 17.227 15.626 1.00 . B B . 140 GLU H 1 1
6 13917 2 1 40 GLU HA H 4.975 15.786 17.215 1.00 . B B . 140 GLU HA 1 1
6 13918 2 1 40 GLU HB2 H 4.644 16.354 14.282 1.00 . B B . 140 GLU HB2 1 1
6 13919 2 1 40 GLU HB3 H 3.372 15.635 15.246 1.00 . B B . 140 GLU HB3 1 1
6 13920 2 1 40 GLU HG2 H 2.765 17.598 16.061 1.00 . B B . 140 GLU HG2 1 1
6 13921 2 1 40 GLU HG3 H 4.417 17.961 16.558 1.00 . B B . 140 GLU HG3 1 1
6 13922 2 1 40 GLU N N 6.553 16.318 15.998 1.00 . B B . 140 GLU N 1 1
6 13923 2 1 40 GLU O O 4.613 13.350 16.518 1.00 . B B . 140 GLU O 1 1
6 13924 2 1 40 GLU OE1 O 3.196 18.551 13.608 1.00 . B B . 140 GLU OE1 1 1
6 13925 2 1 40 GLU OE2 O 4.683 19.648 14.796 1.00 . B B . 140 GLU OE2 1 1
6 13926 2 1 41 ALA C C 7.421 11.656 15.656 1.00 . B B . 141 ALA C 1 1
6 13927 2 1 41 ALA CA C 6.426 12.322 14.729 1.00 . B B . 141 ALA CA 1 1
6 13928 2 1 41 ALA CB C 6.886 12.179 13.290 1.00 . B B . 141 ALA CB 1 1
6 13929 2 1 41 ALA H H 6.827 14.344 14.590 1.00 . B B . 141 ALA H 1 1
6 13930 2 1 41 ALA HA H 5.467 11.840 14.827 1.00 . B B . 141 ALA HA 1 1
6 13931 2 1 41 ALA HB1 H 7.452 13.053 13.006 1.00 . B B . 141 ALA HB1 1 1
6 13932 2 1 41 ALA HB2 H 6.028 12.082 12.646 1.00 . B B . 141 ALA HB2 1 1
6 13933 2 1 41 ALA HB3 H 7.509 11.302 13.200 1.00 . B B . 141 ALA HB3 1 1
6 13934 2 1 41 ALA N N 6.268 13.716 15.057 1.00 . B B . 141 ALA N 1 1
6 13935 2 1 41 ALA O O 7.447 10.446 15.748 1.00 . B B . 141 ALA O 1 1
6 13936 2 1 42 LEU C C 8.816 10.704 17.992 1.00 . B B . 142 LEU C 1 1
6 13937 2 1 42 LEU CA C 9.314 11.882 17.169 1.00 . B B . 142 LEU CA 1 1
6 13938 2 1 42 LEU CB C 9.908 12.956 18.085 1.00 . B B . 142 LEU CB 1 1
6 13939 2 1 42 LEU CD1 C 11.350 15.005 18.161 1.00 . B B . 142 LEU CD1 1 1
6 13940 2 1 42 LEU CD2 C 12.401 12.755 17.898 1.00 . B B . 142 LEU CD2 1 1
6 13941 2 1 42 LEU CG C 11.189 13.614 17.570 1.00 . B B . 142 LEU CG 1 1
6 13942 2 1 42 LEU H H 8.271 13.408 16.128 1.00 . B B . 142 LEU H 1 1
6 13943 2 1 42 LEU HA H 10.078 11.506 16.525 1.00 . B B . 142 LEU HA 1 1
6 13944 2 1 42 LEU HB2 H 9.165 13.726 18.238 1.00 . B B . 142 LEU HB2 1 1
6 13945 2 1 42 LEU HB3 H 10.124 12.498 19.037 1.00 . B B . 142 LEU HB3 1 1
6 13946 2 1 42 LEU HD11 H 10.460 15.583 17.968 1.00 . B B . 142 LEU HD11 1 1
6 13947 2 1 42 LEU HD12 H 12.201 15.493 17.710 1.00 . B B . 142 LEU HD12 1 1
6 13948 2 1 42 LEU HD13 H 11.503 14.927 19.228 1.00 . B B . 142 LEU HD13 1 1
6 13949 2 1 42 LEU HD21 H 12.148 11.711 17.778 1.00 . B B . 142 LEU HD21 1 1
6 13950 2 1 42 LEU HD22 H 12.706 12.937 18.918 1.00 . B B . 142 LEU HD22 1 1
6 13951 2 1 42 LEU HD23 H 13.212 13.006 17.231 1.00 . B B . 142 LEU HD23 1 1
6 13952 2 1 42 LEU HG H 11.129 13.713 16.495 1.00 . B B . 142 LEU HG 1 1
6 13953 2 1 42 LEU N N 8.282 12.440 16.297 1.00 . B B . 142 LEU N 1 1
6 13954 2 1 42 LEU O O 9.507 9.686 18.076 1.00 . B B . 142 LEU O 1 1
6 13955 2 1 43 ARG C C 7.172 8.425 18.415 1.00 . B B . 143 ARG C 1 1
6 13956 2 1 43 ARG CA C 7.097 9.660 19.318 1.00 . B B . 143 ARG CA 1 1
6 13957 2 1 43 ARG CB C 5.651 9.915 19.754 1.00 . B B . 143 ARG CB 1 1
6 13958 2 1 43 ARG CD C 4.217 11.768 18.832 1.00 . B B . 143 ARG CD 1 1
6 13959 2 1 43 ARG CG C 4.730 10.353 18.621 1.00 . B B . 143 ARG CG 1 1
6 13960 2 1 43 ARG CZ C 3.219 12.995 20.724 1.00 . B B . 143 ARG CZ 1 1
6 13961 2 1 43 ARG H H 7.080 11.608 18.463 1.00 . B B . 143 ARG H 1 1
6 13962 2 1 43 ARG HA H 7.720 9.507 20.186 1.00 . B B . 143 ARG HA 1 1
6 13963 2 1 43 ARG HB2 H 5.254 9.005 20.177 1.00 . B B . 143 ARG HB2 1 1
6 13964 2 1 43 ARG HB3 H 5.646 10.685 20.512 1.00 . B B . 143 ARG HB3 1 1
6 13965 2 1 43 ARG HD2 H 5.062 12.429 18.940 1.00 . B B . 143 ARG HD2 1 1
6 13966 2 1 43 ARG HD3 H 3.640 12.059 17.967 1.00 . B B . 143 ARG HD3 1 1
6 13967 2 1 43 ARG HE H 2.894 11.070 20.309 1.00 . B B . 143 ARG HE 1 1
6 13968 2 1 43 ARG HG2 H 5.273 10.314 17.689 1.00 . B B . 143 ARG HG2 1 1
6 13969 2 1 43 ARG HG3 H 3.889 9.677 18.576 1.00 . B B . 143 ARG HG3 1 1
6 13970 2 1 43 ARG HH11 H 4.455 14.110 19.573 1.00 . B B . 143 ARG HH11 1 1
6 13971 2 1 43 ARG HH12 H 3.732 14.943 20.907 1.00 . B B . 143 ARG HH12 1 1
6 13972 2 1 43 ARG HH21 H 1.942 12.172 22.058 1.00 . B B . 143 ARG HH21 1 1
6 13973 2 1 43 ARG HH22 H 2.307 13.845 22.315 1.00 . B B . 143 ARG HH22 1 1
6 13974 2 1 43 ARG N N 7.622 10.796 18.570 1.00 . B B . 143 ARG N 1 1
6 13975 2 1 43 ARG NE N 3.374 11.874 20.021 1.00 . B B . 143 ARG NE 1 1
6 13976 2 1 43 ARG NH1 N 3.855 14.106 20.371 1.00 . B B . 143 ARG NH1 1 1
6 13977 2 1 43 ARG NH2 N 2.424 13.004 21.787 1.00 . B B . 143 ARG NH2 1 1
6 13978 2 1 43 ARG O O 7.285 7.290 18.876 1.00 . B B . 143 ARG O 1 1
6 13979 2 1 44 CYS C C 8.265 6.708 16.289 1.00 . B B . 144 CYS C 1 1
6 13980 2 1 44 CYS CA C 7.032 7.612 16.118 1.00 . B B . 144 CYS CA 1 1
6 13981 2 1 44 CYS CB C 6.977 8.144 14.679 1.00 . B B . 144 CYS CB 1 1
6 13982 2 1 44 CYS H H 6.855 9.658 16.900 1.00 . B B . 144 CYS H 1 1
6 13983 2 1 44 CYS HA H 6.153 7.014 16.302 1.00 . B B . 144 CYS HA 1 1
6 13984 2 1 44 CYS HB2 H 7.735 8.899 14.555 1.00 . B B . 144 CYS HB2 1 1
6 13985 2 1 44 CYS HB3 H 7.190 7.329 14.006 1.00 . B B . 144 CYS HB3 1 1
6 13986 2 1 44 CYS N N 7.043 8.693 17.114 1.00 . B B . 144 CYS N 1 1
6 13987 2 1 44 CYS O O 8.269 5.563 15.842 1.00 . B B . 144 CYS O 1 1
6 13988 2 1 44 CYS SG S 5.381 8.878 14.161 1.00 . B B . 144 CYS SG 1 1
6 13989 2 1 45 GLN C C 10.322 5.078 17.738 1.00 . B B . 145 GLN C 1 1
6 13990 2 1 45 GLN CA C 10.552 6.478 17.150 1.00 . B B . 145 GLN CA 1 1
6 13991 2 1 45 GLN CB C 11.476 7.267 18.084 1.00 . B B . 145 GLN CB 1 1
6 13992 2 1 45 GLN CD C 13.839 8.091 18.435 1.00 . B B . 145 GLN CD 1 1
6 13993 2 1 45 GLN CG C 12.954 7.016 17.834 1.00 . B B . 145 GLN CG 1 1
6 13994 2 1 45 GLN H H 9.269 8.157 17.248 1.00 . B B . 145 GLN H 1 1
6 13995 2 1 45 GLN HA H 11.042 6.372 16.197 1.00 . B B . 145 GLN HA 1 1
6 13996 2 1 45 GLN HB2 H 11.285 8.321 17.954 1.00 . B B . 145 GLN HB2 1 1
6 13997 2 1 45 GLN HB3 H 11.255 6.993 19.105 1.00 . B B . 145 GLN HB3 1 1
6 13998 2 1 45 GLN HE21 H 13.520 9.267 16.864 1.00 . B B . 145 GLN HE21 1 1
6 13999 2 1 45 GLN HE22 H 14.552 9.914 18.089 1.00 . B B . 145 GLN HE22 1 1
6 14000 2 1 45 GLN HG2 H 13.224 6.065 18.271 1.00 . B B . 145 GLN HG2 1 1
6 14001 2 1 45 GLN HG3 H 13.125 6.983 16.768 1.00 . B B . 145 GLN HG3 1 1
6 14002 2 1 45 GLN N N 9.312 7.232 16.929 1.00 . B B . 145 GLN N 1 1
6 14003 2 1 45 GLN NE2 N 13.984 9.203 17.724 1.00 . B B . 145 GLN NE2 1 1
6 14004 2 1 45 GLN O O 11.062 4.140 17.423 1.00 . B B . 145 GLN O 1 1
6 14005 2 1 45 GLN OE1 O 14.386 7.924 19.525 1.00 . B B . 145 GLN OE1 1 1
6 14006 2 1 46 GLU C C 8.194 2.745 18.324 1.00 . B B . 146 GLU C 1 1
6 14007 2 1 46 GLU CA C 9.080 3.610 19.203 1.00 . B B . 146 GLU CA 1 1
6 14008 2 1 46 GLU CB C 8.429 3.773 20.580 1.00 . B B . 146 GLU CB 1 1
6 14009 2 1 46 GLU CD C 8.818 4.746 22.876 1.00 . B B . 146 GLU CD 1 1
6 14010 2 1 46 GLU CG C 9.424 3.996 21.707 1.00 . B B . 146 GLU CG 1 1
6 14011 2 1 46 GLU H H 8.749 5.681 18.829 1.00 . B B . 146 GLU H 1 1
6 14012 2 1 46 GLU HA H 10.033 3.125 19.322 1.00 . B B . 146 GLU HA 1 1
6 14013 2 1 46 GLU HB2 H 7.757 4.617 20.551 1.00 . B B . 146 GLU HB2 1 1
6 14014 2 1 46 GLU HB3 H 7.861 2.881 20.803 1.00 . B B . 146 GLU HB3 1 1
6 14015 2 1 46 GLU HG2 H 9.772 3.036 22.058 1.00 . B B . 146 GLU HG2 1 1
6 14016 2 1 46 GLU HG3 H 10.259 4.565 21.326 1.00 . B B . 146 GLU HG3 1 1
6 14017 2 1 46 GLU N N 9.315 4.918 18.591 1.00 . B B . 146 GLU N 1 1
6 14018 2 1 46 GLU O O 8.011 1.549 18.584 1.00 . B B . 146 GLU O 1 1
6 14019 2 1 46 GLU OE1 O 8.834 5.995 22.852 1.00 . B B . 146 GLU OE1 1 1
6 14020 2 1 46 GLU OE2 O 8.326 4.085 23.814 1.00 . B B . 146 GLU OE2 1 1
6 14021 2 1 47 GLU C C 7.808 1.802 15.355 1.00 . B B . 147 GLU C 1 1
6 14022 2 1 47 GLU CA C 6.902 2.568 16.307 1.00 . B B . 147 GLU CA 1 1
6 14023 2 1 47 GLU CB C 5.953 3.490 15.545 1.00 . B B . 147 GLU CB 1 1
6 14024 2 1 47 GLU CD C 3.575 2.763 15.997 1.00 . B B . 147 GLU CD 1 1
6 14025 2 1 47 GLU CG C 4.665 3.772 16.302 1.00 . B B . 147 GLU CG 1 1
6 14026 2 1 47 GLU H H 7.923 4.256 17.043 1.00 . B B . 147 GLU H 1 1
6 14027 2 1 47 GLU HA H 6.321 1.858 16.876 1.00 . B B . 147 GLU HA 1 1
6 14028 2 1 47 GLU HB2 H 6.451 4.429 15.356 1.00 . B B . 147 GLU HB2 1 1
6 14029 2 1 47 GLU HB3 H 5.699 3.028 14.603 1.00 . B B . 147 GLU HB3 1 1
6 14030 2 1 47 GLU HG2 H 4.873 3.741 17.362 1.00 . B B . 147 GLU HG2 1 1
6 14031 2 1 47 GLU HG3 H 4.312 4.755 16.035 1.00 . B B . 147 GLU HG3 1 1
6 14032 2 1 47 GLU N N 7.708 3.321 17.237 1.00 . B B . 147 GLU N 1 1
6 14033 2 1 47 GLU O O 7.340 1.162 14.413 1.00 . B B . 147 GLU O 1 1
6 14034 2 1 47 GLU OE1 O 3.554 1.695 16.646 1.00 . B B . 147 GLU OE1 1 1
6 14035 2 1 47 GLU OE2 O 2.743 3.040 15.109 1.00 . B B . 147 GLU OE2 1 1
6 14036 2 1 48 ASN C C 10.003 -0.346 15.123 1.00 . B B . 148 ASN C 1 1
6 14037 2 1 48 ASN CA C 10.075 1.139 14.811 1.00 . B B . 148 ASN CA 1 1
6 14038 2 1 48 ASN CB C 11.491 1.661 15.060 1.00 . B B . 148 ASN CB 1 1
6 14039 2 1 48 ASN CG C 11.975 2.562 13.943 1.00 . B B . 148 ASN CG 1 1
6 14040 2 1 48 ASN H H 9.441 2.375 16.394 1.00 . B B . 148 ASN H 1 1
6 14041 2 1 48 ASN HA H 9.812 1.289 13.779 1.00 . B B . 148 ASN HA 1 1
6 14042 2 1 48 ASN HB2 H 11.505 2.222 15.982 1.00 . B B . 148 ASN HB2 1 1
6 14043 2 1 48 ASN HB3 H 12.170 0.824 15.142 1.00 . B B . 148 ASN HB3 1 1
6 14044 2 1 48 ASN HD21 H 10.495 3.834 14.311 1.00 . B B . 148 ASN HD21 1 1
6 14045 2 1 48 ASN HD22 H 11.554 4.267 13.020 1.00 . B B . 148 ASN HD22 1 1
6 14046 2 1 48 ASN N N 9.116 1.855 15.622 1.00 . B B . 148 ASN N 1 1
6 14047 2 1 48 ASN ND2 N 11.272 3.667 13.738 1.00 . B B . 148 ASN ND2 1 1
6 14048 2 1 48 ASN O O 10.277 -1.181 14.263 1.00 . B B . 148 ASN O 1 1
6 14049 2 1 48 ASN OD1 O 12.967 2.271 13.276 1.00 . B B . 148 ASN OD1 1 1
6 14050 2 1 49 TYR C C 8.109 -2.606 16.632 1.00 . B B . 149 TYR C 1 1
6 14051 2 1 49 TYR CA C 9.537 -2.081 16.766 1.00 . B B . 149 TYR CA 1 1
6 14052 2 1 49 TYR CB C 10.026 -2.259 18.207 1.00 . B B . 149 TYR CB 1 1
6 14053 2 1 49 TYR CD1 C 11.348 -4.334 17.650 1.00 . B B . 149 TYR CD1 1 1
6 14054 2 1 49 TYR CD2 C 12.373 -2.690 19.039 1.00 . B B . 149 TYR CD2 1 1
6 14055 2 1 49 TYR CE1 C 12.489 -5.109 17.719 1.00 . B B . 149 TYR CE1 1 1
6 14056 2 1 49 TYR CE2 C 13.517 -3.462 19.117 1.00 . B B . 149 TYR CE2 1 1
6 14057 2 1 49 TYR CG C 11.270 -3.112 18.308 1.00 . B B . 149 TYR CG 1 1
6 14058 2 1 49 TYR CZ C 13.572 -4.669 18.455 1.00 . B B . 149 TYR CZ 1 1
6 14059 2 1 49 TYR H H 9.414 0.032 17.016 1.00 . B B . 149 TYR H 1 1
6 14060 2 1 49 TYR HA H 10.184 -2.658 16.111 1.00 . B B . 149 TYR HA 1 1
6 14061 2 1 49 TYR HB2 H 10.251 -1.291 18.628 1.00 . B B . 149 TYR HB2 1 1
6 14062 2 1 49 TYR HB3 H 9.251 -2.732 18.793 1.00 . B B . 149 TYR HB3 1 1
6 14063 2 1 49 TYR HD1 H 10.500 -4.676 17.075 1.00 . B B . 149 TYR HD1 1 1
6 14064 2 1 49 TYR HD2 H 12.327 -1.744 19.559 1.00 . B B . 149 TYR HD2 1 1
6 14065 2 1 49 TYR HE1 H 12.531 -6.055 17.201 1.00 . B B . 149 TYR HE1 1 1
6 14066 2 1 49 TYR HE2 H 14.363 -3.117 19.693 1.00 . B B . 149 TYR HE2 1 1
6 14067 2 1 49 TYR HH H 14.613 -6.218 17.976 1.00 . B B . 149 TYR HH 1 1
6 14068 2 1 49 TYR N N 9.631 -0.678 16.363 1.00 . B B . 149 TYR N 1 1
6 14069 2 1 49 TYR O O 7.719 -3.546 17.325 1.00 . B B . 149 TYR O 1 1
6 14070 2 1 49 TYR OH O 14.713 -5.437 18.526 1.00 . B B . 149 TYR OH 1 1
6 14071 2 1 50 LEU C C 5.523 -2.241 14.063 1.00 . B B . 150 LEU C 1 1
6 14072 2 1 50 LEU CA C 5.949 -2.426 15.520 1.00 . B B . 150 LEU CA 1 1
6 14073 2 1 50 LEU CB C 5.012 -1.642 16.438 1.00 . B B . 150 LEU CB 1 1
6 14074 2 1 50 LEU CD1 C 6.029 -1.284 18.702 1.00 . B B . 150 LEU CD1 1 1
6 14075 2 1 50 LEU CD2 C 3.626 -1.961 18.505 1.00 . B B . 150 LEU CD2 1 1
6 14076 2 1 50 LEU CG C 5.017 -2.090 17.901 1.00 . B B . 150 LEU CG 1 1
6 14077 2 1 50 LEU H H 7.695 -1.263 15.204 1.00 . B B . 150 LEU H 1 1
6 14078 2 1 50 LEU HA H 5.883 -3.475 15.769 1.00 . B B . 150 LEU HA 1 1
6 14079 2 1 50 LEU HB2 H 5.295 -0.600 16.400 1.00 . B B . 150 LEU HB2 1 1
6 14080 2 1 50 LEU HB3 H 4.007 -1.740 16.059 1.00 . B B . 150 LEU HB3 1 1
6 14081 2 1 50 LEU HD11 H 6.551 -1.938 19.385 1.00 . B B . 150 LEU HD11 1 1
6 14082 2 1 50 LEU HD12 H 5.516 -0.516 19.261 1.00 . B B . 150 LEU HD12 1 1
6 14083 2 1 50 LEU HD13 H 6.739 -0.826 18.029 1.00 . B B . 150 LEU HD13 1 1
6 14084 2 1 50 LEU HD21 H 3.651 -1.262 19.328 1.00 . B B . 150 LEU HD21 1 1
6 14085 2 1 50 LEU HD22 H 3.298 -2.925 18.863 1.00 . B B . 150 LEU HD22 1 1
6 14086 2 1 50 LEU HD23 H 2.937 -1.604 17.752 1.00 . B B . 150 LEU HD23 1 1
6 14087 2 1 50 LEU HG H 5.309 -3.130 17.950 1.00 . B B . 150 LEU HG 1 1
6 14088 2 1 50 LEU N N 7.332 -2.004 15.734 1.00 . B B . 150 LEU N 1 1
6 14089 2 1 50 LEU O O 4.933 -1.221 13.708 1.00 . B B . 150 LEU O 1 1
6 14090 2 1 51 PRO C C 4.067 -3.733 11.507 1.00 . B B . 151 PRO C 1 1
6 14091 2 1 51 PRO CA C 5.461 -3.174 11.785 1.00 . B B . 151 PRO CA 1 1
6 14092 2 1 51 PRO CB C 6.527 -4.058 11.149 1.00 . B B . 151 PRO CB 1 1
6 14093 2 1 51 PRO CD C 6.520 -4.481 13.531 1.00 . B B . 151 PRO CD 1 1
6 14094 2 1 51 PRO CG C 6.830 -5.094 12.184 1.00 . B B . 151 PRO CG 1 1
6 14095 2 1 51 PRO HA H 5.536 -2.172 11.391 1.00 . B B . 151 PRO HA 1 1
6 14096 2 1 51 PRO HB2 H 6.136 -4.505 10.245 1.00 . B B . 151 PRO HB2 1 1
6 14097 2 1 51 PRO HB3 H 7.399 -3.467 10.917 1.00 . B B . 151 PRO HB3 1 1
6 14098 2 1 51 PRO HD2 H 5.884 -5.139 14.105 1.00 . B B . 151 PRO HD2 1 1
6 14099 2 1 51 PRO HD3 H 7.434 -4.277 14.070 1.00 . B B . 151 PRO HD3 1 1
6 14100 2 1 51 PRO HG2 H 6.212 -5.964 12.021 1.00 . B B . 151 PRO HG2 1 1
6 14101 2 1 51 PRO HG3 H 7.875 -5.365 12.131 1.00 . B B . 151 PRO HG3 1 1
6 14102 2 1 51 PRO N N 5.816 -3.229 13.199 1.00 . B B . 151 PRO N 1 1
6 14103 2 1 51 PRO O O 3.890 -4.573 10.624 1.00 . B B . 151 PRO O 1 1
6 14104 2 1 52 SER C C 1.075 -3.140 10.832 1.00 . B B . 152 SER C 1 1
6 14105 2 1 52 SER CA C 1.703 -3.726 12.098 1.00 . B B . 152 SER CA 1 1
6 14106 2 1 52 SER CB C 0.865 -3.350 13.322 1.00 . B B . 152 SER CB 1 1
6 14107 2 1 52 SER H H 3.282 -2.600 12.954 1.00 . B B . 152 SER H 1 1
6 14108 2 1 52 SER HA H 1.724 -4.802 12.006 1.00 . B B . 152 SER HA 1 1
6 14109 2 1 52 SER HB2 H -0.173 -3.572 13.128 1.00 . B B . 152 SER HB2 1 1
6 14110 2 1 52 SER HB3 H 1.201 -3.922 14.173 1.00 . B B . 152 SER HB3 1 1
6 14111 2 1 52 SER HG H 1.847 -1.805 14.018 1.00 . B B . 152 SER HG 1 1
6 14112 2 1 52 SER N N 3.079 -3.266 12.265 1.00 . B B . 152 SER N 1 1
6 14113 2 1 52 SER O O 1.538 -2.124 10.312 1.00 . B B . 152 SER O 1 1
6 14114 2 1 52 SER OG O 0.989 -1.971 13.621 1.00 . B B . 152 SER OG 1 1
6 14115 2 1 53 PRO C C -1.608 -2.132 9.373 1.00 . B B . 153 PRO C 1 1
6 14116 2 1 53 PRO CA C -0.683 -3.322 9.107 1.00 . B B . 153 PRO CA 1 1
6 14117 2 1 53 PRO CB C -1.487 -4.552 8.687 1.00 . B B . 153 PRO CB 1 1
6 14118 2 1 53 PRO CD C -0.604 -5.004 10.875 1.00 . B B . 153 PRO CD 1 1
6 14119 2 1 53 PRO CG C -1.770 -5.275 9.960 1.00 . B B . 153 PRO CG 1 1
6 14120 2 1 53 PRO HA H 0.017 -3.064 8.326 1.00 . B B . 153 PRO HA 1 1
6 14121 2 1 53 PRO HB2 H -2.398 -4.243 8.197 1.00 . B B . 153 PRO HB2 1 1
6 14122 2 1 53 PRO HB3 H -0.897 -5.158 8.016 1.00 . B B . 153 PRO HB3 1 1
6 14123 2 1 53 PRO HD2 H -0.949 -4.835 11.883 1.00 . B B . 153 PRO HD2 1 1
6 14124 2 1 53 PRO HD3 H 0.095 -5.828 10.849 1.00 . B B . 153 PRO HD3 1 1
6 14125 2 1 53 PRO HG2 H -2.682 -4.900 10.399 1.00 . B B . 153 PRO HG2 1 1
6 14126 2 1 53 PRO HG3 H -1.854 -6.334 9.768 1.00 . B B . 153 PRO HG3 1 1
6 14127 2 1 53 PRO N N 0.007 -3.779 10.317 1.00 . B B . 153 PRO N 1 1
6 14128 2 1 53 PRO O O -1.603 -1.151 8.628 1.00 . B B . 153 PRO O 1 1
6 14129 2 1 54 CYS C C -4.535 -1.107 9.925 1.00 . B B . 154 CYS C 1 1
6 14130 2 1 54 CYS CA C -3.324 -1.177 10.842 1.00 . B B . 154 CYS CA 1 1
6 14131 2 1 54 CYS CB C -2.631 0.192 10.907 1.00 . B B . 154 CYS CB 1 1
6 14132 2 1 54 CYS H H -2.336 -3.040 10.995 1.00 . B B . 154 CYS H 1 1
6 14133 2 1 54 CYS HA H -3.673 -1.422 11.823 1.00 . B B . 154 CYS HA 1 1
6 14134 2 1 54 CYS HB2 H -1.578 0.063 10.710 1.00 . B B . 154 CYS HB2 1 1
6 14135 2 1 54 CYS HB3 H -3.056 0.841 10.155 1.00 . B B . 154 CYS HB3 1 1
6 14136 2 1 54 CYS N N -2.391 -2.232 10.446 1.00 . B B . 154 CYS N 1 1
6 14137 2 1 54 CYS O O -4.547 -0.339 8.961 1.00 . B B . 154 CYS O 1 1
6 14138 2 1 54 CYS SG S -2.797 1.026 12.525 1.00 . B B . 154 CYS SG 1 1
6 14139 2 1 55 GLN C C -6.527 -1.990 7.940 1.00 . B B . 155 GLN C 1 1
6 14140 2 1 55 GLN CA C -6.801 -1.894 9.448 1.00 . B B . 155 GLN CA 1 1
6 14141 2 1 55 GLN CB C -7.632 -0.638 9.768 1.00 . B B . 155 GLN CB 1 1
6 14142 2 1 55 GLN CD C -9.935 -0.259 8.784 1.00 . B B . 155 GLN CD 1 1
6 14143 2 1 55 GLN CG C -9.124 -0.905 9.891 1.00 . B B . 155 GLN CG 1 1
6 14144 2 1 55 GLN H H -5.501 -2.495 11.065 1.00 . B B . 155 GLN H 1 1
6 14145 2 1 55 GLN HA H -7.369 -2.754 9.733 1.00 . B B . 155 GLN HA 1 1
6 14146 2 1 55 GLN HB2 H -7.287 -0.222 10.703 1.00 . B B . 155 GLN HB2 1 1
6 14147 2 1 55 GLN HB3 H -7.485 0.093 8.990 1.00 . B B . 155 GLN HB3 1 1
6 14148 2 1 55 GLN HE21 H -10.003 1.454 9.794 1.00 . B B . 155 GLN HE21 1 1
6 14149 2 1 55 GLN HE22 H -10.810 1.450 8.267 1.00 . B B . 155 GLN HE22 1 1
6 14150 2 1 55 GLN HG2 H -9.289 -1.971 9.858 1.00 . B B . 155 GLN HG2 1 1
6 14151 2 1 55 GLN HG3 H -9.467 -0.517 10.838 1.00 . B B . 155 GLN HG3 1 1
6 14152 2 1 55 GLN N N -5.566 -1.898 10.247 1.00 . B B . 155 GLN N 1 1
6 14153 2 1 55 GLN NE2 N -10.284 1.010 8.966 1.00 . B B . 155 GLN NE2 1 1
6 14154 2 1 55 GLN O O -6.489 -3.083 7.377 1.00 . B B . 155 GLN O 1 1
6 14155 2 1 55 GLN OE1 O -10.248 -0.894 7.777 1.00 . B B . 155 GLN OE1 1 1
6 14156 2 1 56 SER C C -5.137 0.343 5.501 1.00 . B B . 156 SER C 1 1
6 14157 2 1 56 SER CA C -6.090 -0.797 5.855 1.00 . B B . 156 SER CA 1 1
6 14158 2 1 56 SER CB C -7.399 -0.640 5.078 1.00 . B B . 156 SER CB 1 1
6 14159 2 1 56 SER H H -6.398 -0.009 7.794 1.00 . B B . 156 SER H 1 1
6 14160 2 1 56 SER HA H -5.629 -1.735 5.572 1.00 . B B . 156 SER HA 1 1
6 14161 2 1 56 SER HB2 H -7.178 -0.513 4.028 1.00 . B B . 156 SER HB2 1 1
6 14162 2 1 56 SER HB3 H -8.003 -1.526 5.213 1.00 . B B . 156 SER HB3 1 1
6 14163 2 1 56 SER HG H -9.002 0.207 5.814 1.00 . B B . 156 SER HG 1 1
6 14164 2 1 56 SER N N -6.350 -0.842 7.293 1.00 . B B . 156 SER N 1 1
6 14165 2 1 56 SER O O -5.445 1.519 5.703 1.00 . B B . 156 SER O 1 1
6 14166 2 1 56 SER OG O -8.129 0.486 5.530 1.00 . B B . 156 SER OG 1 1
6 14167 2 1 57 GLY C C -1.704 0.279 4.178 1.00 . B B . 157 GLY C 1 1
6 14168 2 1 57 GLY CA C -2.981 0.955 4.606 1.00 . B B . 157 GLY CA 1 1
6 14169 2 1 57 GLY H H -3.795 -0.974 4.848 1.00 . B B . 157 GLY H 1 1
6 14170 2 1 57 GLY HA2 H -3.358 1.555 3.789 1.00 . B B . 157 GLY HA2 1 1
6 14171 2 1 57 GLY HA3 H -2.774 1.594 5.453 1.00 . B B . 157 GLY HA3 1 1
6 14172 2 1 57 GLY N N -3.978 -0.020 4.979 1.00 . B B . 157 GLY N 1 1
6 14173 2 1 57 GLY O O -0.608 0.763 4.464 1.00 . B B . 157 GLY O 1 1
6 14174 2 1 58 GLN C C -0.738 -1.671 1.480 1.00 . B B . 158 GLN C 1 1
6 14175 2 1 58 GLN CA C -0.697 -1.564 2.991 1.00 . B B . 158 GLN CA 1 1
6 14176 2 1 58 GLN CB C -0.691 -2.969 3.607 1.00 . B B . 158 GLN CB 1 1
6 14177 2 1 58 GLN CD C 1.417 -3.221 4.964 1.00 . B B . 158 GLN CD 1 1
6 14178 2 1 58 GLN CG C 0.688 -3.598 3.691 1.00 . B B . 158 GLN CG 1 1
6 14179 2 1 58 GLN H H -2.734 -1.159 3.251 1.00 . B B . 158 GLN H 1 1
6 14180 2 1 58 GLN HA H 0.195 -1.037 3.291 1.00 . B B . 158 GLN HA 1 1
6 14181 2 1 58 GLN HB2 H -1.096 -2.912 4.606 1.00 . B B . 158 GLN HB2 1 1
6 14182 2 1 58 GLN HB3 H -1.319 -3.614 3.011 1.00 . B B . 158 GLN HB3 1 1
6 14183 2 1 58 GLN HE21 H 2.648 -4.767 4.745 1.00 . B B . 158 GLN HE21 1 1
6 14184 2 1 58 GLN HE22 H 2.920 -3.782 6.137 1.00 . B B . 158 GLN HE22 1 1
6 14185 2 1 58 GLN HG2 H 0.582 -4.672 3.658 1.00 . B B . 158 GLN HG2 1 1
6 14186 2 1 58 GLN HG3 H 1.273 -3.267 2.847 1.00 . B B . 158 GLN HG3 1 1
6 14187 2 1 58 GLN N N -1.848 -0.842 3.472 1.00 . B B . 158 GLN N 1 1
6 14188 2 1 58 GLN NE2 N 2.430 -4.002 5.318 1.00 . B B . 158 GLN NE2 1 1
6 14189 2 1 58 GLN O O -0.966 -2.736 0.911 1.00 . B B . 158 GLN O 1 1
6 14190 2 1 58 GLN OE1 O 1.073 -2.240 5.623 1.00 . B B . 158 GLN OE1 1 1
6 14191 2 1 59 LYS C C 1.070 -0.168 -0.992 1.00 . B B . 159 LYS C 1 1
6 14192 2 1 59 LYS CA C -0.387 -0.408 -0.586 1.00 . B B . 159 LYS CA 1 1
6 14193 2 1 59 LYS CB C -1.328 0.660 -1.100 1.00 . B B . 159 LYS CB 1 1
6 14194 2 1 59 LYS CD C -3.651 -0.213 -0.653 1.00 . B B . 159 LYS CD 1 1
6 14195 2 1 59 LYS CE C -4.870 0.678 -0.838 1.00 . B B . 159 LYS CE 1 1
6 14196 2 1 59 LYS CG C -2.592 0.072 -1.709 1.00 . B B . 159 LYS CG 1 1
6 14197 2 1 59 LYS H H -0.329 0.260 1.403 1.00 . B B . 159 LYS H 1 1
6 14198 2 1 59 LYS HA H -0.691 -1.358 -1.004 1.00 . B B . 159 LYS HA 1 1
6 14199 2 1 59 LYS HB2 H -1.608 1.305 -0.280 1.00 . B B . 159 LYS HB2 1 1
6 14200 2 1 59 LYS HB3 H -0.824 1.243 -1.856 1.00 . B B . 159 LYS HB3 1 1
6 14201 2 1 59 LYS HD2 H -3.956 -1.247 -0.733 1.00 . B B . 159 LYS HD2 1 1
6 14202 2 1 59 LYS HD3 H -3.229 -0.035 0.326 1.00 . B B . 159 LYS HD3 1 1
6 14203 2 1 59 LYS HE2 H -5.485 0.610 0.047 1.00 . B B . 159 LYS HE2 1 1
6 14204 2 1 59 LYS HE3 H -4.538 1.698 -0.968 1.00 . B B . 159 LYS HE3 1 1
6 14205 2 1 59 LYS HG2 H -2.992 0.774 -2.425 1.00 . B B . 159 LYS HG2 1 1
6 14206 2 1 59 LYS HG3 H -2.339 -0.851 -2.211 1.00 . B B . 159 LYS HG3 1 1
6 14207 2 1 59 LYS HZ1 H -5.606 0.996 -2.770 1.00 . B B . 159 LYS HZ1 1 1
6 14208 2 1 59 LYS HZ2 H -6.680 0.175 -1.752 1.00 . B B . 159 LYS HZ2 1 1
6 14209 2 1 59 LYS HZ3 H -5.343 -0.634 -2.396 1.00 . B B . 159 LYS HZ3 1 1
6 14210 2 1 59 LYS N N -0.502 -0.537 0.855 1.00 . B B . 159 LYS N 1 1
6 14211 2 1 59 LYS NZ N -5.681 0.275 -2.022 1.00 . B B . 159 LYS NZ 1 1
6 14212 2 1 59 LYS O O 1.426 0.998 -1.186 1.00 . B B . 159 LYS O 1 1
6 14213 2 1 60 PRO C C 3.601 -0.546 -2.866 1.00 . B B . 160 PRO C 1 1
6 14214 2 1 60 PRO CA C 3.354 -0.922 -1.409 1.00 . B B . 160 PRO CA 1 1
6 14215 2 1 60 PRO CB C 4.031 -2.234 -1.080 1.00 . B B . 160 PRO CB 1 1
6 14216 2 1 60 PRO CD C 1.684 -2.581 -0.805 1.00 . B B . 160 PRO CD 1 1
6 14217 2 1 60 PRO CG C 2.959 -3.255 -1.237 1.00 . B B . 160 PRO CG 1 1
6 14218 2 1 60 PRO HA H 3.752 -0.150 -0.786 1.00 . B B . 160 PRO HA 1 1
6 14219 2 1 60 PRO HB2 H 4.842 -2.389 -1.772 1.00 . B B . 160 PRO HB2 1 1
6 14220 2 1 60 PRO HB3 H 4.407 -2.205 -0.069 1.00 . B B . 160 PRO HB3 1 1
6 14221 2 1 60 PRO HD2 H 0.855 -2.933 -1.391 1.00 . B B . 160 PRO HD2 1 1
6 14222 2 1 60 PRO HD3 H 1.504 -2.746 0.246 1.00 . B B . 160 PRO HD3 1 1
6 14223 2 1 60 PRO HG2 H 2.890 -3.561 -2.271 1.00 . B B . 160 PRO HG2 1 1
6 14224 2 1 60 PRO HG3 H 3.166 -4.104 -0.605 1.00 . B B . 160 PRO HG3 1 1
6 14225 2 1 60 PRO N N 1.948 -1.168 -1.074 1.00 . B B . 160 PRO N 1 1
6 14226 2 1 60 PRO O O 4.109 -1.337 -3.659 1.00 . B B . 160 PRO O 1 1
6 14227 2 1 61 CYS C C 4.693 2.086 -4.540 1.00 . B B . 161 CYS C 1 1
6 14228 2 1 61 CYS CA C 3.432 1.232 -4.525 1.00 . B B . 161 CYS CA 1 1
6 14229 2 1 61 CYS CB C 2.215 2.088 -4.915 1.00 . B B . 161 CYS CB 1 1
6 14230 2 1 61 CYS H H 2.865 1.240 -2.496 1.00 . B B . 161 CYS H 1 1
6 14231 2 1 61 CYS HA H 3.545 0.414 -5.224 1.00 . B B . 161 CYS HA 1 1
6 14232 2 1 61 CYS HB2 H 2.164 2.157 -5.993 1.00 . B B . 161 CYS HB2 1 1
6 14233 2 1 61 CYS HB3 H 1.316 1.611 -4.551 1.00 . B B . 161 CYS HB3 1 1
6 14234 2 1 61 CYS N N 3.246 0.680 -3.189 1.00 . B B . 161 CYS N 1 1
6 14235 2 1 61 CYS O O 5.183 2.474 -3.475 1.00 . B B . 161 CYS O 1 1
6 14236 2 1 61 CYS SG S 2.242 3.799 -4.257 1.00 . B B . 161 CYS SG 1 1
6 14237 2 1 62 GLY C C 7.702 2.220 -5.353 1.00 . B B . 162 GLY C 1 1
6 14238 2 1 62 GLY CA C 6.519 3.067 -5.755 1.00 . B B . 162 GLY CA 1 1
6 14239 2 1 62 GLY H H 4.976 1.905 -6.542 1.00 . B B . 162 GLY H 1 1
6 14240 2 1 62 GLY HA2 H 6.675 3.437 -6.761 1.00 . B B . 162 GLY HA2 1 1
6 14241 2 1 62 GLY HA3 H 6.449 3.911 -5.081 1.00 . B B . 162 GLY HA3 1 1
6 14242 2 1 62 GLY N N 5.276 2.327 -5.711 1.00 . B B . 162 GLY N 1 1
6 14243 2 1 62 GLY O O 7.617 0.991 -5.335 1.00 . B B . 162 GLY O 1 1
6 14244 2 1 63 SER C C 10.136 1.668 -3.397 1.00 . B B . 163 SER C 1 1
6 14245 2 1 63 SER CA C 10.081 2.183 -4.826 1.00 . B B . 163 SER CA 1 1
6 14246 2 1 63 SER CB C 11.269 3.111 -5.089 1.00 . B B . 163 SER CB 1 1
6 14247 2 1 63 SER H H 8.831 3.847 -5.226 1.00 . B B . 163 SER H 1 1
6 14248 2 1 63 SER HA H 10.153 1.339 -5.493 1.00 . B B . 163 SER HA 1 1
6 14249 2 1 63 SER HB2 H 10.921 4.130 -5.158 1.00 . B B . 163 SER HB2 1 1
6 14250 2 1 63 SER HB3 H 11.978 3.027 -4.279 1.00 . B B . 163 SER HB3 1 1
6 14251 2 1 63 SER HG H 11.937 3.531 -6.882 1.00 . B B . 163 SER HG 1 1
6 14252 2 1 63 SER N N 8.825 2.871 -5.126 1.00 . B B . 163 SER N 1 1
6 14253 2 1 63 SER O O 10.960 2.084 -2.581 1.00 . B B . 163 SER O 1 1
6 14254 2 1 63 SER OG O 11.922 2.769 -6.301 1.00 . B B . 163 SER OG 1 1
6 14255 2 1 64 GLY C C 8.345 0.791 -0.810 1.00 . B B . 164 GLY C 1 1
6 14256 2 1 64 GLY CA C 9.172 0.055 -1.842 1.00 . B B . 164 GLY CA 1 1
6 14257 2 1 64 GLY H H 8.641 0.414 -3.852 1.00 . B B . 164 GLY H 1 1
6 14258 2 1 64 GLY HA2 H 8.739 -0.923 -1.982 1.00 . B B . 164 GLY HA2 1 1
6 14259 2 1 64 GLY HA3 H 10.175 -0.065 -1.460 1.00 . B B . 164 GLY HA3 1 1
6 14260 2 1 64 GLY N N 9.245 0.707 -3.134 1.00 . B B . 164 GLY N 1 1
6 14261 2 1 64 GLY O O 8.536 0.587 0.393 1.00 . B B . 164 GLY O 1 1
6 14262 2 1 65 GLY C C 5.183 1.905 -0.218 1.00 . B B . 165 GLY C 1 1
6 14263 2 1 65 GLY CA C 6.628 2.371 -0.278 1.00 . B B . 165 GLY CA 1 1
6 14264 2 1 65 GLY H H 7.275 1.828 -2.197 1.00 . B B . 165 GLY H 1 1
6 14265 2 1 65 GLY HA2 H 7.072 2.271 0.692 1.00 . B B . 165 GLY HA2 1 1
6 14266 2 1 65 GLY HA3 H 6.627 3.411 -0.559 1.00 . B B . 165 GLY HA3 1 1
6 14267 2 1 65 GLY N N 7.428 1.655 -1.240 1.00 . B B . 165 GLY N 1 1
6 14268 2 1 65 GLY O O 4.550 1.716 -1.250 1.00 . B B . 165 GLY O 1 1
6 14269 2 1 66 ARG C C 2.458 2.543 1.661 1.00 . B B . 166 ARG C 1 1
6 14270 2 1 66 ARG CA C 3.261 1.347 1.174 1.00 . B B . 166 ARG CA 1 1
6 14271 2 1 66 ARG CB C 3.079 0.166 2.129 1.00 . B B . 166 ARG CB 1 1
6 14272 2 1 66 ARG CD C 5.379 -0.477 2.939 1.00 . B B . 166 ARG CD 1 1
6 14273 2 1 66 ARG CG C 4.042 0.142 3.308 1.00 . B B . 166 ARG CG 1 1
6 14274 2 1 66 ARG CZ C 6.375 -2.714 2.691 1.00 . B B . 166 ARG CZ 1 1
6 14275 2 1 66 ARG H H 5.199 1.922 1.789 1.00 . B B . 166 ARG H 1 1
6 14276 2 1 66 ARG HA H 2.898 1.077 0.202 1.00 . B B . 166 ARG HA 1 1
6 14277 2 1 66 ARG HB2 H 2.075 0.204 2.526 1.00 . B B . 166 ARG HB2 1 1
6 14278 2 1 66 ARG HB3 H 3.191 -0.747 1.567 1.00 . B B . 166 ARG HB3 1 1
6 14279 2 1 66 ARG HD2 H 5.687 -0.093 1.980 1.00 . B B . 166 ARG HD2 1 1
6 14280 2 1 66 ARG HD3 H 6.106 -0.199 3.688 1.00 . B B . 166 ARG HD3 1 1
6 14281 2 1 66 ARG HE H 4.428 -2.353 2.946 1.00 . B B . 166 ARG HE 1 1
6 14282 2 1 66 ARG HG2 H 4.208 1.152 3.648 1.00 . B B . 166 ARG HG2 1 1
6 14283 2 1 66 ARG HG3 H 3.598 -0.438 4.105 1.00 . B B . 166 ARG HG3 1 1
6 14284 2 1 66 ARG HH11 H 7.704 -1.187 2.651 1.00 . B B . 166 ARG HH11 1 1
6 14285 2 1 66 ARG HH12 H 8.384 -2.768 2.461 1.00 . B B . 166 ARG HH12 1 1
6 14286 2 1 66 ARG HH21 H 5.321 -4.437 2.696 1.00 . B B . 166 ARG HH21 1 1
6 14287 2 1 66 ARG HH22 H 7.032 -4.613 2.486 1.00 . B B . 166 ARG HH22 1 1
6 14288 2 1 66 ARG N N 4.652 1.742 0.996 1.00 . B B . 166 ARG N 1 1
6 14289 2 1 66 ARG NE N 5.310 -1.934 2.865 1.00 . B B . 166 ARG NE 1 1
6 14290 2 1 66 ARG NH1 N 7.588 -2.179 2.594 1.00 . B B . 166 ARG NH1 1 1
6 14291 2 1 66 ARG NH2 N 6.231 -4.029 2.619 1.00 . B B . 166 ARG NH2 1 1
6 14292 2 1 66 ARG O O 3.015 3.439 2.290 1.00 . B B . 166 ARG O 1 1
6 14293 2 1 67 CYS C C 0.501 3.868 3.262 1.00 . B B . 167 CYS C 1 1
6 14294 2 1 67 CYS CA C 0.331 3.658 1.784 1.00 . B B . 167 CYS CA 1 1
6 14295 2 1 67 CYS CB C -1.131 3.330 1.464 1.00 . B B . 167 CYS CB 1 1
6 14296 2 1 67 CYS H H 0.747 1.866 0.900 1.00 . B B . 167 CYS H 1 1
6 14297 2 1 67 CYS HA H 0.628 4.539 1.246 1.00 . B B . 167 CYS HA 1 1
6 14298 2 1 67 CYS HB2 H -1.231 3.192 0.398 1.00 . B B . 167 CYS HB2 1 1
6 14299 2 1 67 CYS HB3 H -1.398 2.410 1.962 1.00 . B B . 167 CYS HB3 1 1
6 14300 2 1 67 CYS N N 1.155 2.572 1.374 1.00 . B B . 167 CYS N 1 1
6 14301 2 1 67 CYS O O -0.032 3.119 4.084 1.00 . B B . 167 CYS O 1 1
6 14302 2 1 67 CYS SG S -2.320 4.610 1.988 1.00 . B B . 167 CYS SG 1 1
6 14303 2 1 68 ALA C C 0.220 6.104 5.364 1.00 . B B . 168 ALA C 1 1
6 14304 2 1 68 ALA CA C 1.383 5.244 4.973 1.00 . B B . 168 ALA CA 1 1
6 14305 2 1 68 ALA CB C 2.715 5.937 5.226 1.00 . B B . 168 ALA CB 1 1
6 14306 2 1 68 ALA H H 1.570 5.506 2.907 1.00 . B B . 168 ALA H 1 1
6 14307 2 1 68 ALA HA H 1.354 4.324 5.543 1.00 . B B . 168 ALA HA 1 1
6 14308 2 1 68 ALA HB1 H 3.346 5.844 4.354 1.00 . B B . 168 ALA HB1 1 1
6 14309 2 1 68 ALA HB2 H 3.202 5.477 6.075 1.00 . B B . 168 ALA HB2 1 1
6 14310 2 1 68 ALA HB3 H 2.542 6.982 5.436 1.00 . B B . 168 ALA HB3 1 1
6 14311 2 1 68 ALA N N 1.200 4.921 3.599 1.00 . B B . 168 ALA N 1 1
6 14312 2 1 68 ALA O O -0.263 6.043 6.495 1.00 . B B . 168 ALA O 1 1
6 14313 2 1 69 ALA C C -1.794 8.496 3.446 1.00 . B B . 169 ALA C 1 1
6 14314 2 1 69 ALA CA C -1.275 7.917 4.739 1.00 . B B . 169 ALA CA 1 1
6 14315 2 1 69 ALA CB C -0.809 9.041 5.635 1.00 . B B . 169 ALA CB 1 1
6 14316 2 1 69 ALA H H 0.274 7.123 3.558 1.00 . B B . 169 ALA H 1 1
6 14317 2 1 69 ALA HA H -2.069 7.383 5.240 1.00 . B B . 169 ALA HA 1 1
6 14318 2 1 69 ALA HB1 H -0.009 9.567 5.154 1.00 . B B . 169 ALA HB1 1 1
6 14319 2 1 69 ALA HB2 H -0.478 8.641 6.575 1.00 . B B . 169 ALA HB2 1 1
6 14320 2 1 69 ALA HB3 H -1.627 9.723 5.802 1.00 . B B . 169 ALA HB3 1 1
6 14321 2 1 69 ALA N N -0.196 6.980 4.446 1.00 . B B . 169 ALA N 1 1
6 14322 2 1 69 ALA O O -1.156 8.354 2.414 1.00 . B B . 169 ALA O 1 1
6 14323 2 1 70 ALA C C -2.477 10.196 1.325 1.00 . B B . 170 ALA C 1 1
6 14324 2 1 70 ALA CA C -3.551 9.713 2.296 1.00 . B B . 170 ALA CA 1 1
6 14325 2 1 70 ALA CB C -4.477 10.863 2.657 1.00 . B B . 170 ALA CB 1 1
6 14326 2 1 70 ALA H H -3.419 9.190 4.351 1.00 . B B . 170 ALA H 1 1
6 14327 2 1 70 ALA HA H -4.138 8.950 1.808 1.00 . B B . 170 ALA HA 1 1
6 14328 2 1 70 ALA HB1 H -4.794 11.365 1.754 1.00 . B B . 170 ALA HB1 1 1
6 14329 2 1 70 ALA HB2 H -3.955 11.563 3.295 1.00 . B B . 170 ALA HB2 1 1
6 14330 2 1 70 ALA HB3 H -5.342 10.477 3.175 1.00 . B B . 170 ALA HB3 1 1
6 14331 2 1 70 ALA N N -2.956 9.120 3.494 1.00 . B B . 170 ALA N 1 1
6 14332 2 1 70 ALA O O -1.793 11.190 1.570 1.00 . B B . 170 ALA O 1 1
6 14333 2 1 71 GLY C C 0.049 9.474 -0.469 1.00 . B B . 171 GLY C 1 1
6 14334 2 1 71 GLY CA C -1.386 9.820 -0.810 1.00 . B B . 171 GLY CA 1 1
6 14335 2 1 71 GLY H H -2.945 8.708 0.088 1.00 . B B . 171 GLY H 1 1
6 14336 2 1 71 GLY HA2 H -1.647 9.276 -1.708 1.00 . B B . 171 GLY HA2 1 1
6 14337 2 1 71 GLY HA3 H -1.470 10.869 -1.023 1.00 . B B . 171 GLY HA3 1 1
6 14338 2 1 71 GLY N N -2.351 9.478 0.220 1.00 . B B . 171 GLY N 1 1
6 14339 2 1 71 GLY O O 0.940 9.670 -1.291 1.00 . B B . 171 GLY O 1 1
6 14340 2 1 72 ILE C C 1.901 7.144 0.916 1.00 . B B . 172 ILE C 1 1
6 14341 2 1 72 ILE CA C 1.652 8.618 1.129 1.00 . B B . 172 ILE CA 1 1
6 14342 2 1 72 ILE CB C 1.952 8.950 2.619 1.00 . B B . 172 ILE CB 1 1
6 14343 2 1 72 ILE CD1 C 1.300 11.266 1.952 1.00 . B B . 172 ILE CD1 1 1
6 14344 2 1 72 ILE CG1 C 1.259 10.243 3.039 1.00 . B B . 172 ILE CG1 1 1
6 14345 2 1 72 ILE CG2 C 3.448 9.058 2.841 1.00 . B B . 172 ILE CG2 1 1
6 14346 2 1 72 ILE H H -0.436 8.864 1.374 1.00 . B B . 172 ILE H 1 1
6 14347 2 1 72 ILE HA H 2.335 9.190 0.499 1.00 . B B . 172 ILE HA 1 1
6 14348 2 1 72 ILE HB H 1.592 8.141 3.231 1.00 . B B . 172 ILE HB 1 1
6 14349 2 1 72 ILE HD11 H 1.432 10.743 1.030 1.00 . B B . 172 ILE HD11 1 1
6 14350 2 1 72 ILE HD12 H 2.134 11.924 2.111 1.00 . B B . 172 ILE HD12 1 1
6 14351 2 1 72 ILE HD13 H 0.379 11.829 1.927 1.00 . B B . 172 ILE HD13 1 1
6 14352 2 1 72 ILE HG12 H 0.230 10.042 3.282 1.00 . B B . 172 ILE HG12 1 1
6 14353 2 1 72 ILE HG13 H 1.756 10.655 3.897 1.00 . B B . 172 ILE HG13 1 1
6 14354 2 1 72 ILE HG21 H 3.814 8.125 3.236 1.00 . B B . 172 ILE HG21 1 1
6 14355 2 1 72 ILE HG22 H 3.652 9.851 3.544 1.00 . B B . 172 ILE HG22 1 1
6 14356 2 1 72 ILE HG23 H 3.938 9.271 1.903 1.00 . B B . 172 ILE HG23 1 1
6 14357 2 1 72 ILE N N 0.293 8.968 0.733 1.00 . B B . 172 ILE N 1 1
6 14358 2 1 72 ILE O O 1.236 6.296 1.501 1.00 . B B . 172 ILE O 1 1
6 14359 2 1 73 CYS C C 4.699 5.321 0.141 1.00 . B B . 173 CYS C 1 1
6 14360 2 1 73 CYS CA C 3.255 5.515 -0.261 1.00 . B B . 173 CYS CA 1 1
6 14361 2 1 73 CYS CB C 3.108 5.314 -1.763 1.00 . B B . 173 CYS CB 1 1
6 14362 2 1 73 CYS H H 3.348 7.606 -0.357 1.00 . B B . 173 CYS H 1 1
6 14363 2 1 73 CYS HA H 2.620 4.834 0.271 1.00 . B B . 173 CYS HA 1 1
6 14364 2 1 73 CYS HB2 H 2.317 5.941 -2.111 1.00 . B B . 173 CYS HB2 1 1
6 14365 2 1 73 CYS HB3 H 4.025 5.619 -2.241 1.00 . B B . 173 CYS HB3 1 1
6 14366 2 1 73 CYS N N 2.868 6.866 0.067 1.00 . B B . 173 CYS N 1 1
6 14367 2 1 73 CYS O O 5.596 5.721 -0.604 1.00 . B B . 173 CYS O 1 1
6 14368 2 1 73 CYS SG S 2.729 3.612 -2.288 1.00 . B B . 173 CYS SG 1 1
6 14369 2 1 74 CYS C C 6.666 3.583 2.766 1.00 . B B . 174 CYS C 1 1
6 14370 2 1 74 CYS CA C 6.338 4.658 1.738 1.00 . B B . 174 CYS CA 1 1
6 14371 2 1 74 CYS CB C 6.796 6.009 2.239 1.00 . B B . 174 CYS CB 1 1
6 14372 2 1 74 CYS H H 4.228 4.507 1.930 1.00 . B B . 174 CYS H 1 1
6 14373 2 1 74 CYS HA H 6.901 4.449 0.856 1.00 . B B . 174 CYS HA 1 1
6 14374 2 1 74 CYS HB2 H 7.824 5.942 2.534 1.00 . B B . 174 CYS HB2 1 1
6 14375 2 1 74 CYS HB3 H 6.704 6.703 1.423 1.00 . B B . 174 CYS HB3 1 1
6 14376 2 1 74 CYS N N 4.956 4.772 1.329 1.00 . B B . 174 CYS N 1 1
6 14377 2 1 74 CYS O O 5.833 2.761 3.157 1.00 . B B . 174 CYS O 1 1
6 14378 2 1 74 CYS SG S 5.860 6.690 3.644 1.00 . B B . 174 CYS SG 1 1
6 14379 2 1 75 SER C C 9.220 3.498 5.238 1.00 . B B . 175 SER C 1 1
6 14380 2 1 75 SER CA C 8.524 2.705 4.133 1.00 . B B . 175 SER CA 1 1
6 14381 2 1 75 SER CB C 9.522 1.794 3.414 1.00 . B B . 175 SER CB 1 1
6 14382 2 1 75 SER H H 8.516 4.324 2.794 1.00 . B B . 175 SER H 1 1
6 14383 2 1 75 SER HA H 7.733 2.105 4.567 1.00 . B B . 175 SER HA 1 1
6 14384 2 1 75 SER HB2 H 9.586 2.084 2.375 1.00 . B B . 175 SER HB2 1 1
6 14385 2 1 75 SER HB3 H 10.495 1.893 3.871 1.00 . B B . 175 SER HB3 1 1
6 14386 2 1 75 SER HG H 9.500 -0.046 2.741 1.00 . B B . 175 SER HG 1 1
6 14387 2 1 75 SER N N 7.935 3.627 3.175 1.00 . B B . 175 SER N 1 1
6 14388 2 1 75 SER O O 9.172 4.728 5.237 1.00 . B B . 175 SER O 1 1
6 14389 2 1 75 SER OG O 9.121 0.436 3.479 1.00 . B B . 175 SER OG 1 1
6 14390 2 1 76 PRO C C 11.842 4.203 6.896 1.00 . B B . 176 PRO C 1 1
6 14391 2 1 76 PRO CA C 10.535 3.517 7.314 1.00 . B B . 176 PRO CA 1 1
6 14392 2 1 76 PRO CB C 10.817 2.393 8.312 1.00 . B B . 176 PRO CB 1 1
6 14393 2 1 76 PRO CD C 9.957 1.357 6.334 1.00 . B B . 176 PRO CD 1 1
6 14394 2 1 76 PRO CG C 10.917 1.164 7.477 1.00 . B B . 176 PRO CG 1 1
6 14395 2 1 76 PRO HA H 9.886 4.245 7.769 1.00 . B B . 176 PRO HA 1 1
6 14396 2 1 76 PRO HB2 H 11.741 2.594 8.833 1.00 . B B . 176 PRO HB2 1 1
6 14397 2 1 76 PRO HB3 H 10.005 2.324 9.019 1.00 . B B . 176 PRO HB3 1 1
6 14398 2 1 76 PRO HD2 H 10.356 0.916 5.435 1.00 . B B . 176 PRO HD2 1 1
6 14399 2 1 76 PRO HD3 H 8.995 0.926 6.570 1.00 . B B . 176 PRO HD3 1 1
6 14400 2 1 76 PRO HG2 H 11.924 1.054 7.106 1.00 . B B . 176 PRO HG2 1 1
6 14401 2 1 76 PRO HG3 H 10.635 0.299 8.061 1.00 . B B . 176 PRO HG3 1 1
6 14402 2 1 76 PRO N N 9.860 2.826 6.210 1.00 . B B . 176 PRO N 1 1
6 14403 2 1 76 PRO O O 12.762 4.339 7.701 1.00 . B B . 176 PRO O 1 1
6 14404 2 1 77 ASP C C 12.656 6.709 4.534 1.00 . B B . 177 ASP C 1 1
6 14405 2 1 77 ASP CA C 13.081 5.359 5.123 1.00 . B B . 177 ASP CA 1 1
6 14406 2 1 77 ASP CB C 13.782 4.511 4.056 1.00 . B B . 177 ASP CB 1 1
6 14407 2 1 77 ASP CG C 14.607 3.391 4.660 1.00 . B B . 177 ASP CG 1 1
6 14408 2 1 77 ASP H H 11.137 4.536 5.050 1.00 . B B . 177 ASP H 1 1
6 14409 2 1 77 ASP HA H 13.762 5.533 5.946 1.00 . B B . 177 ASP HA 1 1
6 14410 2 1 77 ASP HB2 H 13.038 4.073 3.409 1.00 . B B . 177 ASP HB2 1 1
6 14411 2 1 77 ASP HB3 H 14.436 5.141 3.473 1.00 . B B . 177 ASP HB3 1 1
6 14412 2 1 77 ASP N N 11.906 4.657 5.640 1.00 . B B . 177 ASP N 1 1
6 14413 2 1 77 ASP O O 13.079 7.769 5.004 1.00 . B B . 177 ASP O 1 1
6 14414 2 1 77 ASP OD1 O 15.681 3.683 5.226 1.00 . B B . 177 ASP OD1 1 1
6 14415 2 1 77 ASP OD2 O 14.179 2.221 4.565 1.00 . B B . 177 ASP OD2 1 1
6 14416 2 1 78 GLY C C 9.810 7.726 2.604 1.00 . B B . 178 GLY C 1 1
6 14417 2 1 78 GLY CA C 11.290 7.854 2.897 1.00 . B B . 178 GLY CA 1 1
6 14418 2 1 78 GLY H H 11.485 5.776 3.206 1.00 . B B . 178 GLY H 1 1
6 14419 2 1 78 GLY HA2 H 11.457 8.675 3.563 1.00 . B B . 178 GLY HA2 1 1
6 14420 2 1 78 GLY HA3 H 11.812 8.044 1.980 1.00 . B B . 178 GLY HA3 1 1
6 14421 2 1 78 GLY N N 11.797 6.651 3.520 1.00 . B B . 178 GLY N 1 1
6 14422 2 1 78 GLY O O 9.174 6.791 3.090 1.00 . B B . 178 GLY O 1 1
6 14423 2 1 79 CYS C C 7.581 9.093 0.044 1.00 . B B . 179 CYS C 1 1
6 14424 2 1 79 CYS CA C 7.839 8.584 1.460 1.00 . B B . 179 CYS CA 1 1
6 14425 2 1 79 CYS CB C 6.987 9.323 2.494 1.00 . B B . 179 CYS CB 1 1
6 14426 2 1 79 CYS H H 9.814 9.359 1.434 1.00 . B B . 179 CYS H 1 1
6 14427 2 1 79 CYS HA H 7.574 7.553 1.481 1.00 . B B . 179 CYS HA 1 1
6 14428 2 1 79 CYS HB2 H 7.436 10.284 2.697 1.00 . B B . 179 CYS HB2 1 1
6 14429 2 1 79 CYS HB3 H 5.994 9.472 2.094 1.00 . B B . 179 CYS HB3 1 1
6 14430 2 1 79 CYS N N 9.258 8.642 1.803 1.00 . B B . 179 CYS N 1 1
6 14431 2 1 79 CYS O O 8.427 9.768 -0.542 1.00 . B B . 179 CYS O 1 1
6 14432 2 1 79 CYS SG S 6.820 8.436 4.087 1.00 . B B . 179 CYS SG 1 1
6 14433 2 1 80 HIS C C 4.646 9.294 -2.152 1.00 . B B . 180 HIS C 1 1
6 14434 2 1 80 HIS CA C 6.141 9.168 -1.907 1.00 . B B . 180 HIS CA 1 1
6 14435 2 1 80 HIS CB C 6.764 8.154 -2.880 1.00 . B B . 180 HIS CB 1 1
6 14436 2 1 80 HIS CD2 C 5.507 7.334 -4.996 1.00 . B B . 180 HIS CD2 1 1
6 14437 2 1 80 HIS CE1 C 5.847 9.086 -6.268 1.00 . B B . 180 HIS CE1 1 1
6 14438 2 1 80 HIS CG C 6.232 8.225 -4.278 1.00 . B B . 180 HIS CG 1 1
6 14439 2 1 80 HIS H H 5.752 8.189 -0.061 1.00 . B B . 180 HIS H 1 1
6 14440 2 1 80 HIS HA H 6.602 10.136 -2.061 1.00 . B B . 180 HIS HA 1 1
6 14441 2 1 80 HIS HB2 H 7.830 8.316 -2.927 1.00 . B B . 180 HIS HB2 1 1
6 14442 2 1 80 HIS HB3 H 6.579 7.156 -2.508 1.00 . B B . 180 HIS HB3 1 1
6 14443 2 1 80 HIS HD1 H 6.920 10.125 -4.868 1.00 . B B . 180 HIS HD1 1 1
6 14444 2 1 80 HIS HD2 H 5.172 6.361 -4.660 1.00 . B B . 180 HIS HD2 1 1
6 14445 2 1 80 HIS HE1 H 5.840 9.760 -7.111 1.00 . B B . 180 HIS HE1 1 1
6 14446 2 1 80 HIS HE2 H 4.862 7.440 -6.990 1.00 . B B . 180 HIS HE2 1 1
6 14447 2 1 80 HIS N N 6.422 8.746 -0.542 1.00 . B B . 180 HIS N 1 1
6 14448 2 1 80 HIS ND1 N 6.429 9.311 -5.102 1.00 . B B . 180 HIS ND1 1 1
6 14449 2 1 80 HIS NE2 N 5.281 7.892 -6.228 1.00 . B B . 180 HIS NE2 1 1
6 14450 2 1 80 HIS O O 3.842 8.588 -1.549 1.00 . B B . 180 HIS O 1 1
6 14451 2 1 81 GLU C C 2.281 9.138 -3.949 1.00 . B B . 181 GLU C 1 1
6 14452 2 1 81 GLU CA C 2.889 10.409 -3.386 1.00 . B B . 181 GLU CA 1 1
6 14453 2 1 81 GLU CB C 2.755 11.537 -4.412 1.00 . B B . 181 GLU CB 1 1
6 14454 2 1 81 GLU CD C 3.581 13.744 -3.518 1.00 . B B . 181 GLU CD 1 1
6 14455 2 1 81 GLU CG C 2.373 12.875 -3.806 1.00 . B B . 181 GLU CG 1 1
6 14456 2 1 81 GLU H H 4.972 10.727 -3.505 1.00 . B B . 181 GLU H 1 1
6 14457 2 1 81 GLU HA H 2.363 10.680 -2.486 1.00 . B B . 181 GLU HA 1 1
6 14458 2 1 81 GLU HB2 H 3.699 11.654 -4.923 1.00 . B B . 181 GLU HB2 1 1
6 14459 2 1 81 GLU HB3 H 1.998 11.264 -5.133 1.00 . B B . 181 GLU HB3 1 1
6 14460 2 1 81 GLU HG2 H 1.730 13.398 -4.498 1.00 . B B . 181 GLU HG2 1 1
6 14461 2 1 81 GLU HG3 H 1.843 12.701 -2.882 1.00 . B B . 181 GLU HG3 1 1
6 14462 2 1 81 GLU N N 4.284 10.196 -3.052 1.00 . B B . 181 GLU N 1 1
6 14463 2 1 81 GLU O O 2.930 8.404 -4.694 1.00 . B B . 181 GLU O 1 1
6 14464 2 1 81 GLU OE1 O 3.992 14.506 -4.419 1.00 . B B . 181 GLU OE1 1 1
6 14465 2 1 81 GLU OE2 O 4.116 13.661 -2.394 1.00 . B B . 181 GLU OE2 1 1
6 14466 2 1 82 ASP C C -1.101 7.944 -4.439 1.00 . B B . 182 ASP C 1 1
6 14467 2 1 82 ASP CA C 0.361 7.661 -4.034 1.00 . B B . 182 ASP CA 1 1
6 14468 2 1 82 ASP CB C 0.441 6.612 -2.922 1.00 . B B . 182 ASP CB 1 1
6 14469 2 1 82 ASP CG C -0.794 6.565 -2.050 1.00 . B B . 182 ASP CG 1 1
6 14470 2 1 82 ASP H H 0.594 9.477 -2.931 1.00 . B B . 182 ASP H 1 1
6 14471 2 1 82 ASP HA H 0.896 7.295 -4.897 1.00 . B B . 182 ASP HA 1 1
6 14472 2 1 82 ASP HB2 H 0.581 5.639 -3.364 1.00 . B B . 182 ASP HB2 1 1
6 14473 2 1 82 ASP HB3 H 1.297 6.847 -2.285 1.00 . B B . 182 ASP HB3 1 1
6 14474 2 1 82 ASP N N 1.042 8.871 -3.571 1.00 . B B . 182 ASP N 1 1
6 14475 2 1 82 ASP O O -1.793 8.731 -3.797 1.00 . B B . 182 ASP O 1 1
6 14476 2 1 82 ASP OD1 O -1.857 6.148 -2.550 1.00 . B B . 182 ASP OD1 1 1
6 14477 2 1 82 ASP OD2 O -0.695 6.948 -0.868 1.00 . B B . 182 ASP OD2 1 1
6 14478 2 1 83 PRO C C -4.025 6.709 -5.473 1.00 . B B . 183 PRO C 1 1
6 14479 2 1 83 PRO CA C -2.923 7.576 -6.095 1.00 . B B . 183 PRO CA 1 1
6 14480 2 1 83 PRO CB C -2.786 7.256 -7.591 1.00 . B B . 183 PRO CB 1 1
6 14481 2 1 83 PRO CD C -0.820 6.466 -6.454 1.00 . B B . 183 PRO CD 1 1
6 14482 2 1 83 PRO CG C -1.355 6.854 -7.802 1.00 . B B . 183 PRO CG 1 1
6 14483 2 1 83 PRO HA H -3.201 8.611 -5.988 1.00 . B B . 183 PRO HA 1 1
6 14484 2 1 83 PRO HB2 H -3.462 6.456 -7.854 1.00 . B B . 183 PRO HB2 1 1
6 14485 2 1 83 PRO HB3 H -3.032 8.137 -8.161 1.00 . B B . 183 PRO HB3 1 1
6 14486 2 1 83 PRO HD2 H -1.032 5.428 -6.246 1.00 . B B . 183 PRO HD2 1 1
6 14487 2 1 83 PRO HD3 H 0.239 6.662 -6.398 1.00 . B B . 183 PRO HD3 1 1
6 14488 2 1 83 PRO HG2 H -1.307 6.014 -8.480 1.00 . B B . 183 PRO HG2 1 1
6 14489 2 1 83 PRO HG3 H -0.797 7.689 -8.200 1.00 . B B . 183 PRO HG3 1 1
6 14490 2 1 83 PRO N N -1.572 7.348 -5.565 1.00 . B B . 183 PRO N 1 1
6 14491 2 1 83 PRO O O -5.168 7.155 -5.380 1.00 . B B . 183 PRO O 1 1
6 14492 2 1 84 ALA C C -5.278 5.335 -3.218 1.00 . B B . 184 ALA C 1 1
6 14493 2 1 84 ALA CA C -4.742 4.631 -4.449 1.00 . B B . 184 ALA CA 1 1
6 14494 2 1 84 ALA CB C -4.191 3.258 -4.102 1.00 . B B . 184 ALA CB 1 1
6 14495 2 1 84 ALA H H -2.798 5.155 -5.145 1.00 . B B . 184 ALA H 1 1
6 14496 2 1 84 ALA HA H -5.542 4.515 -5.162 1.00 . B B . 184 ALA HA 1 1
6 14497 2 1 84 ALA HB1 H -3.706 2.834 -4.968 1.00 . B B . 184 ALA HB1 1 1
6 14498 2 1 84 ALA HB2 H -5.003 2.616 -3.793 1.00 . B B . 184 ALA HB2 1 1
6 14499 2 1 84 ALA HB3 H -3.478 3.349 -3.297 1.00 . B B . 184 ALA HB3 1 1
6 14500 2 1 84 ALA N N -3.714 5.483 -5.055 1.00 . B B . 184 ALA N 1 1
6 14501 2 1 84 ALA O O -6.486 5.509 -3.047 1.00 . B B . 184 ALA O 1 1
6 14502 2 1 85 CYS C C -4.515 8.042 -1.671 1.00 . B B . 185 CYS C 1 1
6 14503 2 1 85 CYS CA C -4.659 6.603 -1.243 1.00 . B B . 185 CYS CA 1 1
6 14504 2 1 85 CYS CB C -3.686 6.304 -0.098 1.00 . B B . 185 CYS CB 1 1
6 14505 2 1 85 CYS H H -3.406 5.686 -2.664 1.00 . B B . 185 CYS H 1 1
6 14506 2 1 85 CYS HA H -5.668 6.417 -0.937 1.00 . B B . 185 CYS HA 1 1
6 14507 2 1 85 CYS HB2 H -2.682 6.473 -0.445 1.00 . B B . 185 CYS HB2 1 1
6 14508 2 1 85 CYS HB3 H -3.892 6.977 0.723 1.00 . B B . 185 CYS HB3 1 1
6 14509 2 1 85 CYS N N -4.347 5.812 -2.416 1.00 . B B . 185 CYS N 1 1
6 14510 2 1 85 CYS O O -3.564 8.700 -1.298 1.00 . B B . 185 CYS O 1 1
6 14511 2 1 85 CYS SG S -3.754 4.604 0.548 1.00 . B B . 185 CYS SG 1 1
6 14512 2 1 86 ASP C C -6.064 10.848 -2.079 1.00 . B B . 186 ASP C 1 1
6 14513 2 1 86 ASP CA C -5.299 9.908 -2.957 1.00 . B B . 186 ASP CA 1 1
6 14514 2 1 86 ASP CB C -5.785 10.058 -4.398 1.00 . B B . 186 ASP CB 1 1
6 14515 2 1 86 ASP CG C -4.864 10.931 -5.228 1.00 . B B . 186 ASP CG 1 1
6 14516 2 1 86 ASP H H -6.207 7.976 -2.774 1.00 . B B . 186 ASP H 1 1
6 14517 2 1 86 ASP HA H -4.253 10.170 -2.913 1.00 . B B . 186 ASP HA 1 1
6 14518 2 1 86 ASP HB2 H -5.847 9.086 -4.859 1.00 . B B . 186 ASP HB2 1 1
6 14519 2 1 86 ASP HB3 H -6.766 10.514 -4.389 1.00 . B B . 186 ASP HB3 1 1
6 14520 2 1 86 ASP N N -5.436 8.537 -2.484 1.00 . B B . 186 ASP N 1 1
6 14521 2 1 86 ASP O O -5.518 11.810 -1.540 1.00 . B B . 186 ASP O 1 1
6 14522 2 1 86 ASP OD1 O -4.663 12.106 -4.855 1.00 . B B . 186 ASP OD1 1 1
6 14523 2 1 86 ASP OD2 O -4.346 10.441 -6.253 1.00 . B B . 186 ASP OD2 1 1
6 14524 2 1 87 PRO C C -8.581 10.815 0.163 1.00 . B B . 187 PRO C 1 1
6 14525 2 1 87 PRO CA C -8.222 11.421 -1.170 1.00 . B B . 187 PRO CA 1 1
6 14526 2 1 87 PRO CB C -9.464 11.470 -2.069 1.00 . B B . 187 PRO CB 1 1
6 14527 2 1 87 PRO CD C -8.122 9.512 -2.559 1.00 . B B . 187 PRO CD 1 1
6 14528 2 1 87 PRO CG C -9.430 10.196 -2.876 1.00 . B B . 187 PRO CG 1 1
6 14529 2 1 87 PRO HA H -7.841 12.421 -1.028 1.00 . B B . 187 PRO HA 1 1
6 14530 2 1 87 PRO HB2 H -10.353 11.524 -1.456 1.00 . B B . 187 PRO HB2 1 1
6 14531 2 1 87 PRO HB3 H -9.412 12.340 -2.709 1.00 . B B . 187 PRO HB3 1 1
6 14532 2 1 87 PRO HD2 H -8.279 8.703 -1.859 1.00 . B B . 187 PRO HD2 1 1
6 14533 2 1 87 PRO HD3 H -7.649 9.150 -3.457 1.00 . B B . 187 PRO HD3 1 1
6 14534 2 1 87 PRO HG2 H -10.257 9.563 -2.593 1.00 . B B . 187 PRO HG2 1 1
6 14535 2 1 87 PRO HG3 H -9.483 10.430 -3.929 1.00 . B B . 187 PRO HG3 1 1
6 14536 2 1 87 PRO N N -7.355 10.599 -1.944 1.00 . B B . 187 PRO N 1 1
6 14537 2 1 87 PRO O O -8.426 9.618 0.412 1.00 . B B . 187 PRO O 1 1
6 14538 2 1 88 GLU C C -11.034 10.666 2.062 1.00 . B B . 188 GLU C 1 1
6 14539 2 1 88 GLU CA C -9.729 11.425 2.245 1.00 . B B . 188 GLU CA 1 1
6 14540 2 1 88 GLU CB C -10.018 12.757 2.945 1.00 . B B . 188 GLU CB 1 1
6 14541 2 1 88 GLU CD C -11.002 15.058 2.523 1.00 . B B . 188 GLU CD 1 1
6 14542 2 1 88 GLU CG C -11.105 13.571 2.251 1.00 . B B . 188 GLU CG 1 1
6 14543 2 1 88 GLU H H -9.329 12.591 0.674 1.00 . B B . 188 GLU H 1 1
6 14544 2 1 88 GLU HA H -9.041 10.840 2.831 1.00 . B B . 188 GLU HA 1 1
6 14545 2 1 88 GLU HB2 H -10.336 12.559 3.958 1.00 . B B . 188 GLU HB2 1 1
6 14546 2 1 88 GLU HB3 H -9.115 13.346 2.966 1.00 . B B . 188 GLU HB3 1 1
6 14547 2 1 88 GLU HG2 H -11.027 13.414 1.186 1.00 . B B . 188 GLU HG2 1 1
6 14548 2 1 88 GLU HG3 H -12.071 13.224 2.591 1.00 . B B . 188 GLU HG3 1 1
6 14549 2 1 88 GLU N N -9.160 11.668 0.955 1.00 . B B . 188 GLU N 1 1
6 14550 2 1 88 GLU O O -12.115 11.019 2.534 1.00 . B B . 188 GLU O 1 1
6 14551 2 1 88 GLU OE1 O -11.490 15.503 3.583 1.00 . B B . 188 GLU OE1 1 1
6 14552 2 1 88 GLU OE2 O -10.441 15.779 1.671 1.00 . B B . 188 GLU OE2 1 1
6 14553 2 1 89 ALA C C -11.614 7.480 2.474 1.00 . B B . 189 ALA C 1 1
6 14554 2 1 89 ALA CA C -11.718 8.416 1.250 1.00 . B B . 189 ALA CA 1 1
6 14555 2 1 89 ALA CB C -11.345 7.669 -0.042 1.00 . B B . 189 ALA CB 1 1
6 14556 2 1 89 ALA H H -9.849 9.290 1.220 1.00 . B B . 189 ALA H 1 1
6 14557 2 1 89 ALA HA H -12.716 8.820 1.164 1.00 . B B . 189 ALA HA 1 1
6 14558 2 1 89 ALA HB1 H -10.320 7.930 -0.356 1.00 . B B . 189 ALA HB1 1 1
6 14559 2 1 89 ALA HB2 H -12.040 7.941 -0.822 1.00 . B B . 189 ALA HB2 1 1
6 14560 2 1 89 ALA HB3 H -11.405 6.604 0.134 1.00 . B B . 189 ALA HB3 1 1
6 14561 2 1 89 ALA N N -10.776 9.489 1.462 1.00 . B B . 189 ALA N 1 1
6 14562 2 1 89 ALA O O -11.822 6.269 2.369 1.00 . B B . 189 ALA O 1 1
6 14563 2 1 90 ALA C C -12.405 7.072 5.625 1.00 . B B . 190 ALA C 1 1
6 14564 2 1 90 ALA CA C -11.092 7.365 4.891 1.00 . B B . 190 ALA CA 1 1
6 14565 2 1 90 ALA CB C -10.158 8.158 5.797 1.00 . B B . 190 ALA CB 1 1
6 14566 2 1 90 ALA H H -11.150 9.042 3.648 1.00 . B B . 190 ALA H 1 1
6 14567 2 1 90 ALA HA H -10.604 6.427 4.671 1.00 . B B . 190 ALA HA 1 1
6 14568 2 1 90 ALA HB1 H -9.995 9.141 5.378 1.00 . B B . 190 ALA HB1 1 1
6 14569 2 1 90 ALA HB2 H -9.212 7.643 5.880 1.00 . B B . 190 ALA HB2 1 1
6 14570 2 1 90 ALA HB3 H -10.600 8.256 6.778 1.00 . B B . 190 ALA HB3 1 1
6 14571 2 1 90 ALA N N -11.267 8.073 3.630 1.00 . B B . 190 ALA N 1 1
6 14572 2 1 90 ALA O O -13.455 7.651 5.346 1.00 . B B . 190 ALA O 1 1
6 14573 2 1 91 PHE C C -13.666 6.640 8.562 1.00 . B B . 191 PHE C 1 1
6 14574 2 1 91 PHE CA C -13.399 5.682 7.405 1.00 . B B . 191 PHE CA 1 1
6 14575 2 1 91 PHE CB C -13.103 4.266 7.940 1.00 . B B . 191 PHE CB 1 1
6 14576 2 1 91 PHE CD1 C -10.684 4.366 8.673 1.00 . B B . 191 PHE CD1 1 1
6 14577 2 1 91 PHE CD2 C -12.354 3.932 10.321 1.00 . B B . 191 PHE CD2 1 1
6 14578 2 1 91 PHE CE1 C -9.701 4.284 9.644 1.00 . B B . 191 PHE CE1 1 1
6 14579 2 1 91 PHE CE2 C -11.374 3.851 11.295 1.00 . B B . 191 PHE CE2 1 1
6 14580 2 1 91 PHE CG C -12.024 4.192 8.999 1.00 . B B . 191 PHE CG 1 1
6 14581 2 1 91 PHE CZ C -10.046 4.025 10.956 1.00 . B B . 191 PHE CZ 1 1
6 14582 2 1 91 PHE H H -11.406 5.738 6.724 1.00 . B B . 191 PHE H 1 1
6 14583 2 1 91 PHE HA H -14.280 5.636 6.777 1.00 . B B . 191 PHE HA 1 1
6 14584 2 1 91 PHE HB2 H -14.006 3.860 8.367 1.00 . B B . 191 PHE HB2 1 1
6 14585 2 1 91 PHE HB3 H -12.796 3.641 7.114 1.00 . B B . 191 PHE HB3 1 1
6 14586 2 1 91 PHE HD1 H -10.408 4.566 7.650 1.00 . B B . 191 PHE HD1 1 1
6 14587 2 1 91 PHE HD2 H -13.389 3.794 10.591 1.00 . B B . 191 PHE HD2 1 1
6 14588 2 1 91 PHE HE1 H -8.662 4.421 9.377 1.00 . B B . 191 PHE HE1 1 1
6 14589 2 1 91 PHE HE2 H -11.647 3.647 12.319 1.00 . B B . 191 PHE HE2 1 1
6 14590 2 1 91 PHE HZ H -9.280 3.960 11.715 1.00 . B B . 191 PHE HZ 1 1
6 14591 2 1 91 PHE N N -12.286 6.139 6.580 1.00 . B B . 191 PHE N 1 1
6 14592 2 1 91 PHE O O -12.896 6.711 9.520 1.00 . B B . 191 PHE O 1 1
6 14593 2 1 92 SER C C -15.957 7.645 10.593 1.00 . B B . 192 SER C 1 1
6 14594 2 1 92 SER CA C -15.157 8.329 9.489 1.00 . B B . 192 SER CA 1 1
6 14595 2 1 92 SER CB C -15.984 9.456 8.867 1.00 . B B . 192 SER CB 1 1
6 14596 2 1 92 SER H H -15.341 7.265 7.672 1.00 . B B . 192 SER H 1 1
6 14597 2 1 92 SER HA H -14.256 8.745 9.913 1.00 . B B . 192 SER HA 1 1
6 14598 2 1 92 SER HB2 H -16.491 9.084 7.989 1.00 . B B . 192 SER HB2 1 1
6 14599 2 1 92 SER HB3 H -16.715 9.801 9.584 1.00 . B B . 192 SER HB3 1 1
6 14600 2 1 92 SER HG H -15.335 10.775 7.573 1.00 . B B . 192 SER HG 1 1
6 14601 2 1 92 SER N N -14.770 7.372 8.461 1.00 . B B . 192 SER N 1 1
6 14602 2 1 92 SER O O -15.644 7.876 11.780 1.00 . B B . 192 SER O 1 1
6 14603 2 1 92 SER OXT O -16.890 6.884 10.261 1.00 . B B . 192 SER OXT 1 1
6 14604 2 1 92 SER OG O -15.163 10.547 8.490 1.00 . B B . 192 SER OG 1 1
7 14605 1 1 1 ALA C C 17.687 36.193 -10.828 1.00 . A A . 1 ALA C 1 1
7 14606 1 1 1 ALA CA C 17.870 35.130 -11.916 1.00 . A A . 1 ALA CA 1 1
7 14607 1 1 1 ALA CB C 18.554 33.898 -11.348 1.00 . A A . 1 ALA CB 1 1
7 14608 1 1 1 ALA H1 H 18.475 35.037 -13.881 1.00 . A A . 1 ALA H1 1 1
7 14609 1 1 1 ALA H2 H 19.660 35.644 -12.797 1.00 . A A . 1 ALA H2 1 1
7 14610 1 1 1 ALA H3 H 18.329 36.626 -13.257 1.00 . A A . 1 ALA H3 1 1
7 14611 1 1 1 ALA HA H 16.893 34.832 -12.283 1.00 . A A . 1 ALA HA 1 1
7 14612 1 1 1 ALA HB1 H 18.942 34.120 -10.362 1.00 . A A . 1 ALA HB1 1 1
7 14613 1 1 1 ALA HB2 H 19.364 33.604 -11.997 1.00 . A A . 1 ALA HB2 1 1
7 14614 1 1 1 ALA HB3 H 17.839 33.093 -11.279 1.00 . A A . 1 ALA HB3 1 1
7 14615 1 1 1 ALA N N 18.654 35.658 -13.066 1.00 . A A . 1 ALA N 1 1
7 14616 1 1 1 ALA O O 17.903 37.376 -11.072 1.00 . A A . 1 ALA O 1 1
7 14617 1 1 2 VAL C C 17.033 35.792 -7.205 1.00 . A A . 2 VAL C 1 1
7 14618 1 1 2 VAL CA C 17.150 36.646 -8.456 1.00 . A A . 2 VAL CA 1 1
7 14619 1 1 2 VAL CB C 15.881 37.535 -8.546 1.00 . A A . 2 VAL CB 1 1
7 14620 1 1 2 VAL CG1 C 15.919 38.637 -7.495 1.00 . A A . 2 VAL CG1 1 1
7 14621 1 1 2 VAL CG2 C 15.716 38.144 -9.928 1.00 . A A . 2 VAL CG2 1 1
7 14622 1 1 2 VAL H H 17.245 34.785 -9.486 1.00 . A A . 2 VAL H 1 1
7 14623 1 1 2 VAL HA H 18.023 37.281 -8.386 1.00 . A A . 2 VAL HA 1 1
7 14624 1 1 2 VAL HB H 15.019 36.911 -8.346 1.00 . A A . 2 VAL HB 1 1
7 14625 1 1 2 VAL HG11 H 15.110 39.330 -7.674 1.00 . A A . 2 VAL HG11 1 1
7 14626 1 1 2 VAL HG12 H 16.860 39.162 -7.557 1.00 . A A . 2 VAL HG12 1 1
7 14627 1 1 2 VAL HG13 H 15.812 38.205 -6.511 1.00 . A A . 2 VAL HG13 1 1
7 14628 1 1 2 VAL HG21 H 15.658 37.360 -10.665 1.00 . A A . 2 VAL HG21 1 1
7 14629 1 1 2 VAL HG22 H 16.563 38.780 -10.141 1.00 . A A . 2 VAL HG22 1 1
7 14630 1 1 2 VAL HG23 H 14.812 38.729 -9.954 1.00 . A A . 2 VAL HG23 1 1
7 14631 1 1 2 VAL N N 17.334 35.748 -9.618 1.00 . A A . 2 VAL N 1 1
7 14632 1 1 2 VAL O O 16.240 36.067 -6.300 1.00 . A A . 2 VAL O 1 1
7 14633 1 1 3 LEU C C 19.089 32.969 -5.970 1.00 . A A . 3 LEU C 1 1
7 14634 1 1 3 LEU CA C 17.806 33.775 -6.102 1.00 . A A . 3 LEU CA 1 1
7 14635 1 1 3 LEU CB C 16.604 32.834 -6.295 1.00 . A A . 3 LEU CB 1 1
7 14636 1 1 3 LEU CD1 C 17.095 32.221 -8.691 1.00 . A A . 3 LEU CD1 1 1
7 14637 1 1 3 LEU CD2 C 14.797 31.878 -7.758 1.00 . A A . 3 LEU CD2 1 1
7 14638 1 1 3 LEU CG C 16.045 32.755 -7.722 1.00 . A A . 3 LEU CG 1 1
7 14639 1 1 3 LEU H H 18.416 34.562 -7.947 1.00 . A A . 3 LEU H 1 1
7 14640 1 1 3 LEU HA H 17.701 34.313 -5.159 1.00 . A A . 3 LEU HA 1 1
7 14641 1 1 3 LEU HB2 H 16.891 31.840 -5.995 1.00 . A A . 3 LEU HB2 1 1
7 14642 1 1 3 LEU HB3 H 15.814 33.172 -5.658 1.00 . A A . 3 LEU HB3 1 1
7 14643 1 1 3 LEU HD11 H 17.899 31.762 -8.135 1.00 . A A . 3 LEU HD11 1 1
7 14644 1 1 3 LEU HD12 H 17.485 33.034 -9.280 1.00 . A A . 3 LEU HD12 1 1
7 14645 1 1 3 LEU HD13 H 16.645 31.488 -9.344 1.00 . A A . 3 LEU HD13 1 1
7 14646 1 1 3 LEU HD21 H 14.778 31.321 -8.682 1.00 . A A . 3 LEU HD21 1 1
7 14647 1 1 3 LEU HD22 H 13.918 32.503 -7.699 1.00 . A A . 3 LEU HD22 1 1
7 14648 1 1 3 LEU HD23 H 14.808 31.191 -6.924 1.00 . A A . 3 LEU HD23 1 1
7 14649 1 1 3 LEU HG H 15.760 33.749 -8.044 1.00 . A A . 3 LEU HG 1 1
7 14650 1 1 3 LEU N N 17.814 34.721 -7.188 1.00 . A A . 3 LEU N 1 1
7 14651 1 1 3 LEU O O 19.025 31.779 -5.660 1.00 . A A . 3 LEU O 1 1
7 14652 1 1 4 ASP C C 21.558 33.160 -4.201 1.00 . A A . 4 ASP C 1 1
7 14653 1 1 4 ASP CA C 21.428 32.877 -5.683 1.00 . A A . 4 ASP CA 1 1
7 14654 1 1 4 ASP CB C 22.649 33.360 -6.485 1.00 . A A . 4 ASP CB 1 1
7 14655 1 1 4 ASP CG C 22.532 33.051 -7.964 1.00 . A A . 4 ASP CG 1 1
7 14656 1 1 4 ASP H H 20.293 34.575 -6.112 1.00 . A A . 4 ASP H 1 1
7 14657 1 1 4 ASP HA H 21.255 31.819 -5.834 1.00 . A A . 4 ASP HA 1 1
7 14658 1 1 4 ASP HB2 H 22.756 34.429 -6.365 1.00 . A A . 4 ASP HB2 1 1
7 14659 1 1 4 ASP HB3 H 23.534 32.870 -6.104 1.00 . A A . 4 ASP HB3 1 1
7 14660 1 1 4 ASP N N 20.234 33.610 -6.016 1.00 . A A . 4 ASP N 1 1
7 14661 1 1 4 ASP O O 20.627 32.928 -3.434 1.00 . A A . 4 ASP O 1 1
7 14662 1 1 4 ASP OD1 O 22.931 31.940 -8.372 1.00 . A A . 4 ASP OD1 1 1
7 14663 1 1 4 ASP OD2 O 22.039 33.919 -8.715 1.00 . A A . 4 ASP OD2 1 1
7 14664 1 1 5 LEU C C 22.202 35.694 -2.330 1.00 . A A . 5 LEU C 1 1
7 14665 1 1 5 LEU CA C 22.785 34.279 -2.478 1.00 . A A . 5 LEU CA 1 1
7 14666 1 1 5 LEU CB C 24.235 34.223 -1.997 1.00 . A A . 5 LEU CB 1 1
7 14667 1 1 5 LEU CD1 C 23.178 33.917 0.315 1.00 . A A . 5 LEU CD1 1 1
7 14668 1 1 5 LEU CD2 C 25.564 33.254 -0.104 1.00 . A A . 5 LEU CD2 1 1
7 14669 1 1 5 LEU CG C 24.456 34.237 -0.472 1.00 . A A . 5 LEU CG 1 1
7 14670 1 1 5 LEU H H 23.308 34.093 -4.487 1.00 . A A . 5 LEU H 1 1
7 14671 1 1 5 LEU HA H 22.171 33.629 -1.877 1.00 . A A . 5 LEU HA 1 1
7 14672 1 1 5 LEU HB2 H 24.683 33.322 -2.391 1.00 . A A . 5 LEU HB2 1 1
7 14673 1 1 5 LEU HB3 H 24.759 35.071 -2.415 1.00 . A A . 5 LEU HB3 1 1
7 14674 1 1 5 LEU HD11 H 22.297 34.289 -0.210 1.00 . A A . 5 LEU HD11 1 1
7 14675 1 1 5 LEU HD12 H 23.237 34.384 1.288 1.00 . A A . 5 LEU HD12 1 1
7 14676 1 1 5 LEU HD13 H 23.098 32.850 0.440 1.00 . A A . 5 LEU HD13 1 1
7 14677 1 1 5 LEU HD21 H 25.159 32.463 0.509 1.00 . A A . 5 LEU HD21 1 1
7 14678 1 1 5 LEU HD22 H 26.340 33.772 0.441 1.00 . A A . 5 LEU HD22 1 1
7 14679 1 1 5 LEU HD23 H 25.984 32.830 -1.006 1.00 . A A . 5 LEU HD23 1 1
7 14680 1 1 5 LEU HG H 24.783 35.223 -0.177 1.00 . A A . 5 LEU HG 1 1
7 14681 1 1 5 LEU N N 22.646 33.818 -3.822 1.00 . A A . 5 LEU N 1 1
7 14682 1 1 5 LEU O O 22.418 36.338 -1.305 1.00 . A A . 5 LEU O 1 1
7 14683 1 1 6 ASP C C 19.482 36.812 -2.306 1.00 . A A . 6 ASP C 1 1
7 14684 1 1 6 ASP CA C 20.646 37.344 -3.082 1.00 . A A . 6 ASP CA 1 1
7 14685 1 1 6 ASP CB C 20.300 38.048 -4.406 1.00 . A A . 6 ASP CB 1 1
7 14686 1 1 6 ASP CG C 21.149 39.294 -4.609 1.00 . A A . 6 ASP CG 1 1
7 14687 1 1 6 ASP H H 21.098 35.517 -3.980 1.00 . A A . 6 ASP H 1 1
7 14688 1 1 6 ASP HA H 21.236 37.987 -2.440 1.00 . A A . 6 ASP HA 1 1
7 14689 1 1 6 ASP HB2 H 20.480 37.376 -5.229 1.00 . A A . 6 ASP HB2 1 1
7 14690 1 1 6 ASP HB3 H 19.268 38.345 -4.406 1.00 . A A . 6 ASP HB3 1 1
7 14691 1 1 6 ASP N N 21.353 36.109 -3.261 1.00 . A A . 6 ASP N 1 1
7 14692 1 1 6 ASP O O 19.747 36.113 -1.322 1.00 . A A . 6 ASP O 1 1
7 14693 1 1 6 ASP OD1 O 22.392 39.169 -4.654 1.00 . A A . 6 ASP OD1 1 1
7 14694 1 1 6 ASP OD2 O 20.571 40.399 -4.718 1.00 . A A . 6 ASP OD2 1 1
7 14695 1 1 7 VAL C C 16.687 35.265 -2.664 1.00 . A A . 7 VAL C 1 1
7 14696 1 1 7 VAL CA C 17.257 36.386 -1.808 1.00 . A A . 7 VAL CA 1 1
7 14697 1 1 7 VAL CB C 16.252 37.501 -1.390 1.00 . A A . 7 VAL CB 1 1
7 14698 1 1 7 VAL CG1 C 15.390 37.978 -2.553 1.00 . A A . 7 VAL CG1 1 1
7 14699 1 1 7 VAL CG2 C 15.432 37.114 -0.173 1.00 . A A . 7 VAL CG2 1 1
7 14700 1 1 7 VAL H H 17.894 37.542 -3.370 1.00 . A A . 7 VAL H 1 1
7 14701 1 1 7 VAL HA H 17.736 35.971 -0.926 1.00 . A A . 7 VAL HA 1 1
7 14702 1 1 7 VAL HB H 16.851 38.354 -1.100 1.00 . A A . 7 VAL HB 1 1
7 14703 1 1 7 VAL HG11 H 15.577 37.371 -3.419 1.00 . A A . 7 VAL HG11 1 1
7 14704 1 1 7 VAL HG12 H 15.636 39.007 -2.780 1.00 . A A . 7 VAL HG12 1 1
7 14705 1 1 7 VAL HG13 H 14.354 37.918 -2.286 1.00 . A A . 7 VAL HG13 1 1
7 14706 1 1 7 VAL HG21 H 15.714 36.127 0.143 1.00 . A A . 7 VAL HG21 1 1
7 14707 1 1 7 VAL HG22 H 14.383 37.136 -0.412 1.00 . A A . 7 VAL HG22 1 1
7 14708 1 1 7 VAL HG23 H 15.629 37.814 0.626 1.00 . A A . 7 VAL HG23 1 1
7 14709 1 1 7 VAL N N 18.222 37.015 -2.635 1.00 . A A . 7 VAL N 1 1
7 14710 1 1 7 VAL O O 16.106 35.518 -3.719 1.00 . A A . 7 VAL O 1 1
7 14711 1 1 8 ARG C C 14.844 32.837 -2.773 1.00 . A A . 8 ARG C 1 1
7 14712 1 1 8 ARG CA C 16.306 32.904 -2.995 1.00 . A A . 8 ARG CA 1 1
7 14713 1 1 8 ARG CB C 16.913 31.549 -2.611 1.00 . A A . 8 ARG CB 1 1
7 14714 1 1 8 ARG CD C 17.507 29.235 -3.474 1.00 . A A . 8 ARG CD 1 1
7 14715 1 1 8 ARG CG C 16.634 30.468 -3.652 1.00 . A A . 8 ARG CG 1 1
7 14716 1 1 8 ARG CZ C 19.266 28.289 -4.922 1.00 . A A . 8 ARG CZ 1 1
7 14717 1 1 8 ARG H H 17.294 33.866 -1.379 1.00 . A A . 8 ARG H 1 1
7 14718 1 1 8 ARG HA H 16.504 33.091 -4.031 1.00 . A A . 8 ARG HA 1 1
7 14719 1 1 8 ARG HB2 H 17.977 31.656 -2.498 1.00 . A A . 8 ARG HB2 1 1
7 14720 1 1 8 ARG HB3 H 16.483 31.230 -1.677 1.00 . A A . 8 ARG HB3 1 1
7 14721 1 1 8 ARG HD2 H 17.770 29.138 -2.436 1.00 . A A . 8 ARG HD2 1 1
7 14722 1 1 8 ARG HD3 H 16.944 28.367 -3.788 1.00 . A A . 8 ARG HD3 1 1
7 14723 1 1 8 ARG HE H 19.190 30.185 -4.300 1.00 . A A . 8 ARG HE 1 1
7 14724 1 1 8 ARG HG2 H 15.601 30.173 -3.589 1.00 . A A . 8 ARG HG2 1 1
7 14725 1 1 8 ARG HG3 H 16.826 30.883 -4.625 1.00 . A A . 8 ARG HG3 1 1
7 14726 1 1 8 ARG HH11 H 17.766 26.999 -4.495 1.00 . A A . 8 ARG HH11 1 1
7 14727 1 1 8 ARG HH12 H 19.054 26.348 -5.449 1.00 . A A . 8 ARG HH12 1 1
7 14728 1 1 8 ARG HH21 H 20.884 29.326 -5.553 1.00 . A A . 8 ARG HH21 1 1
7 14729 1 1 8 ARG HH22 H 20.828 27.666 -6.044 1.00 . A A . 8 ARG HH22 1 1
7 14730 1 1 8 ARG N N 16.839 34.024 -2.225 1.00 . A A . 8 ARG N 1 1
7 14731 1 1 8 ARG NE N 18.730 29.319 -4.269 1.00 . A A . 8 ARG NE 1 1
7 14732 1 1 8 ARG NH1 N 18.643 27.116 -4.957 1.00 . A A . 8 ARG NH1 1 1
7 14733 1 1 8 ARG NH2 N 20.420 28.440 -5.561 1.00 . A A . 8 ARG NH2 1 1
7 14734 1 1 8 ARG O O 14.455 32.623 -1.632 1.00 . A A . 8 ARG O 1 1
7 14735 1 1 9 THR C C 12.377 31.628 -2.596 1.00 . A A . 9 THR C 1 1
7 14736 1 1 9 THR CA C 12.586 32.937 -3.378 1.00 . A A . 9 THR CA 1 1
7 14737 1 1 9 THR CB C 11.677 32.951 -4.619 1.00 . A A . 9 THR CB 1 1
7 14738 1 1 9 THR CG2 C 12.035 31.892 -5.641 1.00 . A A . 9 THR CG2 1 1
7 14739 1 1 9 THR H H 14.312 33.234 -4.672 1.00 . A A . 9 THR H 1 1
7 14740 1 1 9 THR HA H 12.351 33.762 -2.748 1.00 . A A . 9 THR HA 1 1
7 14741 1 1 9 THR HB H 11.755 33.914 -5.100 1.00 . A A . 9 THR HB 1 1
7 14742 1 1 9 THR HG1 H 10.205 31.849 -3.942 1.00 . A A . 9 THR HG1 1 1
7 14743 1 1 9 THR HG21 H 12.425 31.023 -5.141 1.00 . A A . 9 THR HG21 1 1
7 14744 1 1 9 THR HG22 H 12.779 32.286 -6.312 1.00 . A A . 9 THR HG22 1 1
7 14745 1 1 9 THR HG23 H 11.154 31.618 -6.204 1.00 . A A . 9 THR HG23 1 1
7 14746 1 1 9 THR N N 13.995 33.003 -3.766 1.00 . A A . 9 THR N 1 1
7 14747 1 1 9 THR O O 12.359 30.523 -3.132 1.00 . A A . 9 THR O 1 1
7 14748 1 1 9 THR OG1 O 10.322 32.752 -4.253 1.00 . A A . 9 THR OG1 1 1
7 14749 1 1 10 CYS C C 10.573 30.321 -0.218 1.00 . A A . 10 CYS C 1 1
7 14750 1 1 10 CYS CA C 12.022 30.806 -0.276 1.00 . A A . 10 CYS CA 1 1
7 14751 1 1 10 CYS CB C 12.447 31.324 1.102 1.00 . A A . 10 CYS CB 1 1
7 14752 1 1 10 CYS H H 12.285 32.752 -0.967 1.00 . A A . 10 CYS H 1 1
7 14753 1 1 10 CYS HA H 12.661 29.978 -0.536 1.00 . A A . 10 CYS HA 1 1
7 14754 1 1 10 CYS HB2 H 12.015 32.293 1.250 1.00 . A A . 10 CYS HB2 1 1
7 14755 1 1 10 CYS HB3 H 12.075 30.651 1.861 1.00 . A A . 10 CYS HB3 1 1
7 14756 1 1 10 CYS N N 12.233 31.838 -1.280 1.00 . A A . 10 CYS N 1 1
7 14757 1 1 10 CYS O O 9.886 30.636 0.754 1.00 . A A . 10 CYS O 1 1
7 14758 1 1 10 CYS SG S 14.250 31.490 1.338 1.00 . A A . 10 CYS SG 1 1
7 14759 1 1 11 LEU C C 8.250 28.896 0.305 1.00 . A A . 11 LEU C 1 1
7 14760 1 1 11 LEU CA C 8.676 29.128 -1.152 1.00 . A A . 11 LEU CA 1 1
7 14761 1 1 11 LEU CB C 8.499 27.816 -1.928 1.00 . A A . 11 LEU CB 1 1
7 14762 1 1 11 LEU CD1 C 9.913 28.452 -3.913 1.00 . A A . 11 LEU CD1 1 1
7 14763 1 1 11 LEU CD2 C 8.320 26.538 -4.070 1.00 . A A . 11 LEU CD2 1 1
7 14764 1 1 11 LEU CG C 8.570 27.907 -3.458 1.00 . A A . 11 LEU CG 1 1
7 14765 1 1 11 LEU H H 10.641 29.352 -1.967 1.00 . A A . 11 LEU H 1 1
7 14766 1 1 11 LEU HA H 8.056 29.891 -1.589 1.00 . A A . 11 LEU HA 1 1
7 14767 1 1 11 LEU HB2 H 9.261 27.128 -1.599 1.00 . A A . 11 LEU HB2 1 1
7 14768 1 1 11 LEU HB3 H 7.535 27.404 -1.664 1.00 . A A . 11 LEU HB3 1 1
7 14769 1 1 11 LEU HD11 H 10.056 28.229 -4.960 1.00 . A A . 11 LEU HD11 1 1
7 14770 1 1 11 LEU HD12 H 10.702 27.991 -3.337 1.00 . A A . 11 LEU HD12 1 1
7 14771 1 1 11 LEU HD13 H 9.937 29.522 -3.767 1.00 . A A . 11 LEU HD13 1 1
7 14772 1 1 11 LEU HD21 H 7.365 26.161 -3.734 1.00 . A A . 11 LEU HD21 1 1
7 14773 1 1 11 LEU HD22 H 9.103 25.859 -3.761 1.00 . A A . 11 LEU HD22 1 1
7 14774 1 1 11 LEU HD23 H 8.319 26.617 -5.147 1.00 . A A . 11 LEU HD23 1 1
7 14775 1 1 11 LEU HG H 7.801 28.573 -3.812 1.00 . A A . 11 LEU HG 1 1
7 14776 1 1 11 LEU N N 10.078 29.586 -1.207 1.00 . A A . 11 LEU N 1 1
7 14777 1 1 11 LEU O O 8.717 27.957 0.920 1.00 . A A . 11 LEU O 1 1
7 14778 1 1 12 PRO C C 5.848 28.559 2.514 1.00 . A A . 12 PRO C 1 1
7 14779 1 1 12 PRO CA C 6.973 29.568 2.299 1.00 . A A . 12 PRO CA 1 1
7 14780 1 1 12 PRO CB C 6.471 30.959 2.667 1.00 . A A . 12 PRO CB 1 1
7 14781 1 1 12 PRO CD C 6.771 30.941 0.295 1.00 . A A . 12 PRO CD 1 1
7 14782 1 1 12 PRO CG C 5.907 31.494 1.398 1.00 . A A . 12 PRO CG 1 1
7 14783 1 1 12 PRO HA H 7.808 29.316 2.922 1.00 . A A . 12 PRO HA 1 1
7 14784 1 1 12 PRO HB2 H 5.714 30.876 3.430 1.00 . A A . 12 PRO HB2 1 1
7 14785 1 1 12 PRO HB3 H 7.291 31.565 3.022 1.00 . A A . 12 PRO HB3 1 1
7 14786 1 1 12 PRO HD2 H 6.166 30.684 -0.549 1.00 . A A . 12 PRO HD2 1 1
7 14787 1 1 12 PRO HD3 H 7.529 31.659 0.014 1.00 . A A . 12 PRO HD3 1 1
7 14788 1 1 12 PRO HG2 H 4.887 31.158 1.284 1.00 . A A . 12 PRO HG2 1 1
7 14789 1 1 12 PRO HG3 H 5.949 32.573 1.402 1.00 . A A . 12 PRO HG3 1 1
7 14790 1 1 12 PRO N N 7.381 29.740 0.897 1.00 . A A . 12 PRO N 1 1
7 14791 1 1 12 PRO O O 4.871 28.561 1.757 1.00 . A A . 12 PRO O 1 1
7 14792 1 1 13 CYS C C 4.663 26.404 5.216 1.00 . A A . 13 CYS C 1 1
7 14793 1 1 13 CYS CA C 4.867 26.695 3.744 1.00 . A A . 13 CYS CA 1 1
7 14794 1 1 13 CYS CB C 5.128 25.385 2.979 1.00 . A A . 13 CYS CB 1 1
7 14795 1 1 13 CYS H H 6.769 27.645 4.097 1.00 . A A . 13 CYS H 1 1
7 14796 1 1 13 CYS HA H 3.963 27.142 3.361 1.00 . A A . 13 CYS HA 1 1
7 14797 1 1 13 CYS HB2 H 4.287 24.725 3.124 1.00 . A A . 13 CYS HB2 1 1
7 14798 1 1 13 CYS HB3 H 5.222 25.609 1.927 1.00 . A A . 13 CYS HB3 1 1
7 14799 1 1 13 CYS N N 5.964 27.674 3.534 1.00 . A A . 13 CYS N 1 1
7 14800 1 1 13 CYS O O 5.347 26.995 6.054 1.00 . A A . 13 CYS O 1 1
7 14801 1 1 13 CYS SG S 6.625 24.473 3.487 1.00 . A A . 13 CYS SG 1 1
7 14802 1 1 14 GLY C C 2.778 26.161 7.780 1.00 . A A . 14 GLY C 1 1
7 14803 1 1 14 GLY CA C 3.590 25.131 6.986 1.00 . A A . 14 GLY CA 1 1
7 14804 1 1 14 GLY H H 3.291 24.994 4.872 1.00 . A A . 14 GLY H 1 1
7 14805 1 1 14 GLY HA2 H 3.082 24.182 7.038 1.00 . A A . 14 GLY HA2 1 1
7 14806 1 1 14 GLY HA3 H 4.565 25.022 7.450 1.00 . A A . 14 GLY HA3 1 1
7 14807 1 1 14 GLY N N 3.787 25.475 5.567 1.00 . A A . 14 GLY N 1 1
7 14808 1 1 14 GLY O O 2.154 27.039 7.189 1.00 . A A . 14 GLY O 1 1
7 14809 1 1 15 PRO C C 2.683 28.446 9.864 1.00 . A A . 15 PRO C 1 1
7 14810 1 1 15 PRO CA C 2.122 27.058 10.059 1.00 . A A . 15 PRO CA 1 1
7 14811 1 1 15 PRO CB C 2.494 26.513 11.428 1.00 . A A . 15 PRO CB 1 1
7 14812 1 1 15 PRO CD C 3.629 25.189 9.949 1.00 . A A . 15 PRO CD 1 1
7 14813 1 1 15 PRO CG C 3.850 26.099 11.115 1.00 . A A . 15 PRO CG 1 1
7 14814 1 1 15 PRO HA H 1.052 27.059 9.921 1.00 . A A . 15 PRO HA 1 1
7 14815 1 1 15 PRO HB2 H 2.449 27.293 12.177 1.00 . A A . 15 PRO HB2 1 1
7 14816 1 1 15 PRO HB3 H 1.867 25.679 11.693 1.00 . A A . 15 PRO HB3 1 1
7 14817 1 1 15 PRO HD2 H 4.561 24.933 9.467 1.00 . A A . 15 PRO HD2 1 1
7 14818 1 1 15 PRO HD3 H 3.073 24.312 10.239 1.00 . A A . 15 PRO HD3 1 1
7 14819 1 1 15 PRO HG2 H 4.369 26.995 10.789 1.00 . A A . 15 PRO HG2 1 1
7 14820 1 1 15 PRO HG3 H 4.334 25.603 11.944 1.00 . A A . 15 PRO HG3 1 1
7 14821 1 1 15 PRO N N 2.817 26.103 9.143 1.00 . A A . 15 PRO N 1 1
7 14822 1 1 15 PRO O O 3.818 28.737 10.218 1.00 . A A . 15 PRO O 1 1
7 14823 1 1 16 GLY C C 3.001 30.778 7.796 1.00 . A A . 16 GLY C 1 1
7 14824 1 1 16 GLY CA C 2.277 30.667 9.104 1.00 . A A . 16 GLY CA 1 1
7 14825 1 1 16 GLY H H 0.995 29.148 9.175 1.00 . A A . 16 GLY H 1 1
7 14826 1 1 16 GLY HA2 H 1.397 31.294 9.081 1.00 . A A . 16 GLY HA2 1 1
7 14827 1 1 16 GLY HA3 H 2.931 30.995 9.889 1.00 . A A . 16 GLY HA3 1 1
7 14828 1 1 16 GLY N N 1.898 29.313 9.355 1.00 . A A . 16 GLY N 1 1
7 14829 1 1 16 GLY O O 3.146 31.886 7.254 1.00 . A A . 16 GLY O 1 1
7 14830 1 1 17 GLY C C 5.357 30.355 6.024 1.00 . A A . 17 GLY C 1 1
7 14831 1 1 17 GLY CA C 4.013 29.717 5.939 1.00 . A A . 17 GLY CA 1 1
7 14832 1 1 17 GLY H H 3.295 28.772 7.615 1.00 . A A . 17 GLY H 1 1
7 14833 1 1 17 GLY HA2 H 4.104 28.733 5.534 1.00 . A A . 17 GLY HA2 1 1
7 14834 1 1 17 GLY HA3 H 3.377 30.278 5.330 1.00 . A A . 17 GLY HA3 1 1
7 14835 1 1 17 GLY N N 3.392 29.634 7.211 1.00 . A A . 17 GLY N 1 1
7 14836 1 1 17 GLY O O 5.725 31.256 5.278 1.00 . A A . 17 GLY O 1 1
7 14837 1 1 18 LYS C C 8.486 29.437 6.597 1.00 . A A . 18 LYS C 1 1
7 14838 1 1 18 LYS CA C 7.437 30.273 7.325 1.00 . A A . 18 LYS CA 1 1
7 14839 1 1 18 LYS CB C 7.710 30.257 8.832 1.00 . A A . 18 LYS CB 1 1
7 14840 1 1 18 LYS CD C 6.550 28.531 10.273 1.00 . A A . 18 LYS CD 1 1
7 14841 1 1 18 LYS CE C 7.070 27.518 9.267 1.00 . A A . 18 LYS CE 1 1
7 14842 1 1 18 LYS CG C 6.491 29.939 9.693 1.00 . A A . 18 LYS CG 1 1
7 14843 1 1 18 LYS H H 5.685 29.115 7.573 1.00 . A A . 18 LYS H 1 1
7 14844 1 1 18 LYS HA H 7.523 31.290 6.980 1.00 . A A . 18 LYS HA 1 1
7 14845 1 1 18 LYS HB2 H 8.461 29.517 9.031 1.00 . A A . 18 LYS HB2 1 1
7 14846 1 1 18 LYS HB3 H 8.089 31.224 9.132 1.00 . A A . 18 LYS HB3 1 1
7 14847 1 1 18 LYS HD2 H 7.200 28.530 11.135 1.00 . A A . 18 LYS HD2 1 1
7 14848 1 1 18 LYS HD3 H 5.558 28.244 10.570 1.00 . A A . 18 LYS HD3 1 1
7 14849 1 1 18 LYS HE2 H 6.478 26.617 9.346 1.00 . A A . 18 LYS HE2 1 1
7 14850 1 1 18 LYS HE3 H 6.964 27.929 8.276 1.00 . A A . 18 LYS HE3 1 1
7 14851 1 1 18 LYS HG2 H 6.446 30.645 10.502 1.00 . A A . 18 LYS HG2 1 1
7 14852 1 1 18 LYS HG3 H 5.601 30.037 9.098 1.00 . A A . 18 LYS HG3 1 1
7 14853 1 1 18 LYS HZ1 H 8.599 26.581 10.340 1.00 . A A . 18 LYS HZ1 1 1
7 14854 1 1 18 LYS HZ2 H 9.052 28.057 9.655 1.00 . A A . 18 LYS HZ2 1 1
7 14855 1 1 18 LYS HZ3 H 8.897 26.686 8.679 1.00 . A A . 18 LYS HZ3 1 1
7 14856 1 1 18 LYS N N 6.099 29.834 7.027 1.00 . A A . 18 LYS N 1 1
7 14857 1 1 18 LYS NZ N 8.504 27.188 9.502 1.00 . A A . 18 LYS NZ 1 1
7 14858 1 1 18 LYS O O 9.591 29.923 6.368 1.00 . A A . 18 LYS O 1 1
7 14859 1 1 19 GLY C C 9.010 27.038 4.200 1.00 . A A . 19 GLY C 1 1
7 14860 1 1 19 GLY CA C 9.207 27.295 5.682 1.00 . A A . 19 GLY CA 1 1
7 14861 1 1 19 GLY H H 7.429 27.608 6.474 1.00 . A A . 19 GLY H 1 1
7 14862 1 1 19 GLY HA2 H 10.170 27.762 5.813 1.00 . A A . 19 GLY HA2 1 1
7 14863 1 1 19 GLY HA3 H 9.212 26.342 6.201 1.00 . A A . 19 GLY HA3 1 1
7 14864 1 1 19 GLY N N 8.217 28.156 6.295 1.00 . A A . 19 GLY N 1 1
7 14865 1 1 19 GLY O O 8.203 27.654 3.537 1.00 . A A . 19 GLY O 1 1
7 14866 1 1 20 ARG C C 9.216 24.666 1.800 1.00 . A A . 20 ARG C 1 1
7 14867 1 1 20 ARG CA C 9.947 25.945 2.254 1.00 . A A . 20 ARG CA 1 1
7 14868 1 1 20 ARG CB C 11.382 25.947 1.805 1.00 . A A . 20 ARG CB 1 1
7 14869 1 1 20 ARG CD C 12.880 28.000 1.774 1.00 . A A . 20 ARG CD 1 1
7 14870 1 1 20 ARG CG C 11.746 27.238 1.091 1.00 . A A . 20 ARG CG 1 1
7 14871 1 1 20 ARG CZ C 14.571 26.320 2.417 1.00 . A A . 20 ARG CZ 1 1
7 14872 1 1 20 ARG H H 10.572 25.922 4.317 1.00 . A A . 20 ARG H 1 1
7 14873 1 1 20 ARG HA H 9.467 26.764 1.774 1.00 . A A . 20 ARG HA 1 1
7 14874 1 1 20 ARG HB2 H 11.999 25.842 2.673 1.00 . A A . 20 ARG HB2 1 1
7 14875 1 1 20 ARG HB3 H 11.552 25.120 1.132 1.00 . A A . 20 ARG HB3 1 1
7 14876 1 1 20 ARG HD2 H 13.568 28.347 1.018 1.00 . A A . 20 ARG HD2 1 1
7 14877 1 1 20 ARG HD3 H 12.459 28.853 2.288 1.00 . A A . 20 ARG HD3 1 1
7 14878 1 1 20 ARG HE H 13.395 27.304 3.691 1.00 . A A . 20 ARG HE 1 1
7 14879 1 1 20 ARG HG2 H 12.043 27.008 0.077 1.00 . A A . 20 ARG HG2 1 1
7 14880 1 1 20 ARG HG3 H 10.865 27.872 1.071 1.00 . A A . 20 ARG HG3 1 1
7 14881 1 1 20 ARG HH11 H 14.440 26.641 0.423 1.00 . A A . 20 ARG HH11 1 1
7 14882 1 1 20 ARG HH12 H 15.624 25.475 0.911 1.00 . A A . 20 ARG HH12 1 1
7 14883 1 1 20 ARG HH21 H 14.943 25.778 4.326 1.00 . A A . 20 ARG HH21 1 1
7 14884 1 1 20 ARG HH22 H 15.911 24.985 3.129 1.00 . A A . 20 ARG HH22 1 1
7 14885 1 1 20 ARG N N 9.899 26.223 3.682 1.00 . A A . 20 ARG N 1 1
7 14886 1 1 20 ARG NE N 13.619 27.191 2.743 1.00 . A A . 20 ARG NE 1 1
7 14887 1 1 20 ARG NH1 N 14.905 26.129 1.145 1.00 . A A . 20 ARG NH1 1 1
7 14888 1 1 20 ARG NH2 N 15.192 25.638 3.368 1.00 . A A . 20 ARG NH2 1 1
7 14889 1 1 20 ARG O O 9.179 23.643 2.490 1.00 . A A . 20 ARG O 1 1
7 14890 1 1 21 CYS C C 8.669 23.175 -1.231 1.00 . A A . 21 CYS C 1 1
7 14891 1 1 21 CYS CA C 7.869 23.719 -0.055 1.00 . A A . 21 CYS CA 1 1
7 14892 1 1 21 CYS CB C 6.540 24.277 -0.595 1.00 . A A . 21 CYS CB 1 1
7 14893 1 1 21 CYS H H 8.716 25.638 0.126 1.00 . A A . 21 CYS H 1 1
7 14894 1 1 21 CYS HA H 7.680 22.933 0.660 1.00 . A A . 21 CYS HA 1 1
7 14895 1 1 21 CYS HB2 H 6.517 25.343 -0.443 1.00 . A A . 21 CYS HB2 1 1
7 14896 1 1 21 CYS HB3 H 6.485 24.072 -1.663 1.00 . A A . 21 CYS HB3 1 1
7 14897 1 1 21 CYS N N 8.629 24.783 0.597 1.00 . A A . 21 CYS N 1 1
7 14898 1 1 21 CYS O O 9.690 23.748 -1.609 1.00 . A A . 21 CYS O 1 1
7 14899 1 1 21 CYS SG S 5.027 23.591 0.140 1.00 . A A . 21 CYS SG 1 1
7 14900 1 1 22 PHE C C 7.940 20.603 -3.762 1.00 . A A . 22 PHE C 1 1
7 14901 1 1 22 PHE CA C 8.903 21.463 -2.938 1.00 . A A . 22 PHE CA 1 1
7 14902 1 1 22 PHE CB C 10.085 20.623 -2.427 1.00 . A A . 22 PHE CB 1 1
7 14903 1 1 22 PHE CD1 C 10.730 21.744 -0.261 1.00 . A A . 22 PHE CD1 1 1
7 14904 1 1 22 PHE CD2 C 12.253 21.857 -2.101 1.00 . A A . 22 PHE CD2 1 1
7 14905 1 1 22 PHE CE1 C 11.596 22.498 0.510 1.00 . A A . 22 PHE CE1 1 1
7 14906 1 1 22 PHE CE2 C 13.121 22.614 -1.335 1.00 . A A . 22 PHE CE2 1 1
7 14907 1 1 22 PHE CG C 11.047 21.414 -1.577 1.00 . A A . 22 PHE CG 1 1
7 14908 1 1 22 PHE CZ C 12.793 22.936 -0.028 1.00 . A A . 22 PHE CZ 1 1
7 14909 1 1 22 PHE H H 7.391 21.658 -1.469 1.00 . A A . 22 PHE H 1 1
7 14910 1 1 22 PHE HA H 9.283 22.260 -3.568 1.00 . A A . 22 PHE HA 1 1
7 14911 1 1 22 PHE HB2 H 9.709 19.806 -1.831 1.00 . A A . 22 PHE HB2 1 1
7 14912 1 1 22 PHE HB3 H 10.631 20.227 -3.270 1.00 . A A . 22 PHE HB3 1 1
7 14913 1 1 22 PHE HD1 H 9.795 21.403 0.159 1.00 . A A . 22 PHE HD1 1 1
7 14914 1 1 22 PHE HD2 H 12.509 21.611 -3.123 1.00 . A A . 22 PHE HD2 1 1
7 14915 1 1 22 PHE HE1 H 11.336 22.747 1.528 1.00 . A A . 22 PHE HE1 1 1
7 14916 1 1 22 PHE HE2 H 14.056 22.956 -1.757 1.00 . A A . 22 PHE HE2 1 1
7 14917 1 1 22 PHE HZ H 13.470 23.527 0.571 1.00 . A A . 22 PHE HZ 1 1
7 14918 1 1 22 PHE N N 8.210 22.072 -1.807 1.00 . A A . 22 PHE N 1 1
7 14919 1 1 22 PHE O O 8.204 19.430 -4.023 1.00 . A A . 22 PHE O 1 1
7 14920 1 1 23 GLY C C 4.423 20.720 -4.382 1.00 . A A . 23 GLY C 1 1
7 14921 1 1 23 GLY CA C 5.815 20.493 -4.938 1.00 . A A . 23 GLY CA 1 1
7 14922 1 1 23 GLY H H 6.657 22.132 -3.905 1.00 . A A . 23 GLY H 1 1
7 14923 1 1 23 GLY HA2 H 5.850 20.842 -5.961 1.00 . A A . 23 GLY HA2 1 1
7 14924 1 1 23 GLY HA3 H 6.035 19.438 -4.917 1.00 . A A . 23 GLY HA3 1 1
7 14925 1 1 23 GLY N N 6.816 21.201 -4.158 1.00 . A A . 23 GLY N 1 1
7 14926 1 1 23 GLY O O 4.132 21.804 -3.891 1.00 . A A . 23 GLY O 1 1
7 14927 1 1 24 PRO C C 2.045 19.308 -2.516 1.00 . A A . 24 PRO C 1 1
7 14928 1 1 24 PRO CA C 2.176 19.845 -3.943 1.00 . A A . 24 PRO CA 1 1
7 14929 1 1 24 PRO CB C 1.376 18.985 -4.924 1.00 . A A . 24 PRO CB 1 1
7 14930 1 1 24 PRO CD C 3.745 18.401 -5.039 1.00 . A A . 24 PRO CD 1 1
7 14931 1 1 24 PRO CG C 2.361 18.015 -5.521 1.00 . A A . 24 PRO CG 1 1
7 14932 1 1 24 PRO HA H 1.835 20.871 -3.974 1.00 . A A . 24 PRO HA 1 1
7 14933 1 1 24 PRO HB2 H 0.591 18.467 -4.391 1.00 . A A . 24 PRO HB2 1 1
7 14934 1 1 24 PRO HB3 H 0.940 19.616 -5.684 1.00 . A A . 24 PRO HB3 1 1
7 14935 1 1 24 PRO HD2 H 4.097 17.701 -4.297 1.00 . A A . 24 PRO HD2 1 1
7 14936 1 1 24 PRO HD3 H 4.433 18.455 -5.869 1.00 . A A . 24 PRO HD3 1 1
7 14937 1 1 24 PRO HG2 H 2.126 17.013 -5.195 1.00 . A A . 24 PRO HG2 1 1
7 14938 1 1 24 PRO HG3 H 2.316 18.072 -6.599 1.00 . A A . 24 PRO HG3 1 1
7 14939 1 1 24 PRO N N 3.529 19.723 -4.451 1.00 . A A . 24 PRO N 1 1
7 14940 1 1 24 PRO O O 1.875 20.076 -1.570 1.00 . A A . 24 PRO O 1 1
7 14941 1 1 25 SER C C 3.446 17.198 -0.459 1.00 . A A . 25 SER C 1 1
7 14942 1 1 25 SER CA C 2.053 17.354 -1.051 1.00 . A A . 25 SER CA 1 1
7 14943 1 1 25 SER CB C 1.370 15.979 -1.163 1.00 . A A . 25 SER CB 1 1
7 14944 1 1 25 SER H H 2.293 17.428 -3.154 1.00 . A A . 25 SER H 1 1
7 14945 1 1 25 SER HA H 1.468 17.991 -0.406 1.00 . A A . 25 SER HA 1 1
7 14946 1 1 25 SER HB2 H 1.613 15.541 -2.120 1.00 . A A . 25 SER HB2 1 1
7 14947 1 1 25 SER HB3 H 1.718 15.319 -0.366 1.00 . A A . 25 SER HB3 1 1
7 14948 1 1 25 SER HG H -0.308 15.985 -0.155 1.00 . A A . 25 SER HG 1 1
7 14949 1 1 25 SER N N 2.143 17.988 -2.365 1.00 . A A . 25 SER N 1 1
7 14950 1 1 25 SER O O 3.801 16.129 0.028 1.00 . A A . 25 SER O 1 1
7 14951 1 1 25 SER OG O -0.037 16.105 -1.068 1.00 . A A . 25 SER OG 1 1
7 14952 1 1 26 ILE C C 6.077 19.540 0.557 1.00 . A A . 26 ILE C 1 1
7 14953 1 1 26 ILE CA C 5.617 18.194 -0.053 1.00 . A A . 26 ILE CA 1 1
7 14954 1 1 26 ILE CB C 6.523 17.772 -1.232 1.00 . A A . 26 ILE CB 1 1
7 14955 1 1 26 ILE CD1 C 5.957 16.215 -3.159 1.00 . A A . 26 ILE CD1 1 1
7 14956 1 1 26 ILE CG1 C 6.229 16.338 -1.674 1.00 . A A . 26 ILE CG1 1 1
7 14957 1 1 26 ILE CG2 C 7.995 17.947 -0.937 1.00 . A A . 26 ILE CG2 1 1
7 14958 1 1 26 ILE H H 3.938 19.082 -0.974 1.00 . A A . 26 ILE H 1 1
7 14959 1 1 26 ILE HA H 5.661 17.429 0.702 1.00 . A A . 26 ILE HA 1 1
7 14960 1 1 26 ILE HB H 6.283 18.397 -2.037 1.00 . A A . 26 ILE HB 1 1
7 14961 1 1 26 ILE HD11 H 4.956 15.835 -3.315 1.00 . A A . 26 ILE HD11 1 1
7 14962 1 1 26 ILE HD12 H 6.670 15.537 -3.600 1.00 . A A . 26 ILE HD12 1 1
7 14963 1 1 26 ILE HD13 H 6.049 17.185 -3.624 1.00 . A A . 26 ILE HD13 1 1
7 14964 1 1 26 ILE HG12 H 7.073 15.709 -1.435 1.00 . A A . 26 ILE HG12 1 1
7 14965 1 1 26 ILE HG13 H 5.360 15.978 -1.155 1.00 . A A . 26 ILE HG13 1 1
7 14966 1 1 26 ILE HG21 H 8.414 17.002 -0.632 1.00 . A A . 26 ILE HG21 1 1
7 14967 1 1 26 ILE HG22 H 8.128 18.673 -0.152 1.00 . A A . 26 ILE HG22 1 1
7 14968 1 1 26 ILE HG23 H 8.497 18.289 -1.830 1.00 . A A . 26 ILE HG23 1 1
7 14969 1 1 26 ILE N N 4.254 18.257 -0.543 1.00 . A A . 26 ILE N 1 1
7 14970 1 1 26 ILE O O 6.196 20.543 -0.148 1.00 . A A . 26 ILE O 1 1
7 14971 1 1 27 CYS C C 7.721 20.385 3.761 1.00 . A A . 27 CYS C 1 1
7 14972 1 1 27 CYS CA C 6.801 20.756 2.584 1.00 . A A . 27 CYS CA 1 1
7 14973 1 1 27 CYS CB C 5.590 21.585 3.064 1.00 . A A . 27 CYS CB 1 1
7 14974 1 1 27 CYS H H 6.240 18.710 2.378 1.00 . A A . 27 CYS H 1 1
7 14975 1 1 27 CYS HA H 7.376 21.355 1.889 1.00 . A A . 27 CYS HA 1 1
7 14976 1 1 27 CYS HB2 H 5.198 22.137 2.229 1.00 . A A . 27 CYS HB2 1 1
7 14977 1 1 27 CYS HB3 H 4.826 20.909 3.424 1.00 . A A . 27 CYS HB3 1 1
7 14978 1 1 27 CYS N N 6.345 19.544 1.872 1.00 . A A . 27 CYS N 1 1
7 14979 1 1 27 CYS O O 7.350 19.618 4.644 1.00 . A A . 27 CYS O 1 1
7 14980 1 1 27 CYS SG S 5.938 22.790 4.401 1.00 . A A . 27 CYS SG 1 1
7 14981 1 1 28 CYS C C 10.445 22.067 5.328 1.00 . A A . 28 CYS C 1 1
7 14982 1 1 28 CYS CA C 9.945 20.732 4.756 1.00 . A A . 28 CYS CA 1 1
7 14983 1 1 28 CYS CB C 11.118 20.025 4.100 1.00 . A A . 28 CYS CB 1 1
7 14984 1 1 28 CYS H H 9.137 21.552 3.000 1.00 . A A . 28 CYS H 1 1
7 14985 1 1 28 CYS HA H 9.548 20.124 5.542 1.00 . A A . 28 CYS HA 1 1
7 14986 1 1 28 CYS HB2 H 10.775 19.540 3.205 1.00 . A A . 28 CYS HB2 1 1
7 14987 1 1 28 CYS HB3 H 11.843 20.775 3.833 1.00 . A A . 28 CYS HB3 1 1
7 14988 1 1 28 CYS N N 8.924 20.950 3.743 1.00 . A A . 28 CYS N 1 1
7 14989 1 1 28 CYS O O 10.479 23.071 4.622 1.00 . A A . 28 CYS O 1 1
7 14990 1 1 28 CYS SG S 11.978 18.777 5.106 1.00 . A A . 28 CYS SG 1 1
7 14991 1 1 29 GLY C C 12.654 22.891 8.066 1.00 . A A . 29 GLY C 1 1
7 14992 1 1 29 GLY CA C 11.475 23.224 7.166 1.00 . A A . 29 GLY CA 1 1
7 14993 1 1 29 GLY H H 10.963 21.218 7.108 1.00 . A A . 29 GLY H 1 1
7 14994 1 1 29 GLY HA2 H 11.804 23.881 6.375 1.00 . A A . 29 GLY HA2 1 1
7 14995 1 1 29 GLY HA3 H 10.723 23.725 7.751 1.00 . A A . 29 GLY HA3 1 1
7 14996 1 1 29 GLY N N 10.918 22.048 6.588 1.00 . A A . 29 GLY N 1 1
7 14997 1 1 29 GLY O O 13.018 21.735 8.246 1.00 . A A . 29 GLY O 1 1
7 14998 1 1 30 ASP C C 13.931 23.325 10.920 1.00 . A A . 30 ASP C 1 1
7 14999 1 1 30 ASP CA C 14.321 23.907 9.568 1.00 . A A . 30 ASP CA 1 1
7 15000 1 1 30 ASP CB C 14.928 25.291 9.761 1.00 . A A . 30 ASP CB 1 1
7 15001 1 1 30 ASP CG C 16.336 25.214 10.322 1.00 . A A . 30 ASP CG 1 1
7 15002 1 1 30 ASP H H 12.823 24.794 8.440 1.00 . A A . 30 ASP H 1 1
7 15003 1 1 30 ASP HA H 15.072 23.262 9.140 1.00 . A A . 30 ASP HA 1 1
7 15004 1 1 30 ASP HB2 H 14.968 25.798 8.811 1.00 . A A . 30 ASP HB2 1 1
7 15005 1 1 30 ASP HB3 H 14.313 25.857 10.446 1.00 . A A . 30 ASP HB3 1 1
7 15006 1 1 30 ASP N N 13.209 23.928 8.631 1.00 . A A . 30 ASP N 1 1
7 15007 1 1 30 ASP O O 14.639 22.505 11.517 1.00 . A A . 30 ASP O 1 1
7 15008 1 1 30 ASP OD1 O 17.255 24.824 9.571 1.00 . A A . 30 ASP OD1 1 1
7 15009 1 1 30 ASP OD2 O 16.518 25.536 11.515 1.00 . A A . 30 ASP OD2 1 1
7 15010 1 1 31 GLU C C 10.959 22.673 12.547 1.00 . A A . 31 GLU C 1 1
7 15011 1 1 31 GLU CA C 12.281 23.305 12.677 1.00 . A A . 31 GLU CA 1 1
7 15012 1 1 31 GLU CB C 12.245 24.417 13.714 1.00 . A A . 31 GLU CB 1 1
7 15013 1 1 31 GLU CD C 11.480 26.762 14.176 1.00 . A A . 31 GLU CD 1 1
7 15014 1 1 31 GLU CG C 12.047 25.805 13.146 1.00 . A A . 31 GLU CG 1 1
7 15015 1 1 31 GLU H H 12.287 24.259 10.664 1.00 . A A . 31 GLU H 1 1
7 15016 1 1 31 GLU HA H 12.969 22.546 13.018 1.00 . A A . 31 GLU HA 1 1
7 15017 1 1 31 GLU HB2 H 11.433 24.222 14.378 1.00 . A A . 31 GLU HB2 1 1
7 15018 1 1 31 GLU HB3 H 13.169 24.406 14.272 1.00 . A A . 31 GLU HB3 1 1
7 15019 1 1 31 GLU HG2 H 12.997 26.184 12.806 1.00 . A A . 31 GLU HG2 1 1
7 15020 1 1 31 GLU HG3 H 11.361 25.745 12.314 1.00 . A A . 31 GLU HG3 1 1
7 15021 1 1 31 GLU N N 12.776 23.791 11.369 1.00 . A A . 31 GLU N 1 1
7 15022 1 1 31 GLU O O 10.134 22.686 13.464 1.00 . A A . 31 GLU O 1 1
7 15023 1 1 31 GLU OE1 O 12.237 27.186 15.076 1.00 . A A . 31 GLU OE1 1 1
7 15024 1 1 31 GLU OE2 O 10.277 27.082 14.087 1.00 . A A . 31 GLU OE2 1 1
7 15025 1 1 32 LEU C C 9.652 20.308 10.338 1.00 . A A . 32 LEU C 1 1
7 15026 1 1 32 LEU CA C 9.446 21.674 10.928 1.00 . A A . 32 LEU CA 1 1
7 15027 1 1 32 LEU CB C 8.846 22.641 9.924 1.00 . A A . 32 LEU CB 1 1
7 15028 1 1 32 LEU CD1 C 6.995 24.252 9.290 1.00 . A A . 32 LEU CD1 1 1
7 15029 1 1 32 LEU CD2 C 6.474 22.163 10.598 1.00 . A A . 32 LEU CD2 1 1
7 15030 1 1 32 LEU CG C 7.504 23.257 10.338 1.00 . A A . 32 LEU CG 1 1
7 15031 1 1 32 LEU H H 11.367 22.308 10.610 1.00 . A A . 32 LEU H 1 1
7 15032 1 1 32 LEU HA H 8.821 21.598 11.756 1.00 . A A . 32 LEU HA 1 1
7 15033 1 1 32 LEU HB2 H 9.553 23.444 9.778 1.00 . A A . 32 LEU HB2 1 1
7 15034 1 1 32 LEU HB3 H 8.738 22.128 9.004 1.00 . A A . 32 LEU HB3 1 1
7 15035 1 1 32 LEU HD11 H 7.547 25.184 9.349 1.00 . A A . 32 LEU HD11 1 1
7 15036 1 1 32 LEU HD12 H 5.955 24.452 9.472 1.00 . A A . 32 LEU HD12 1 1
7 15037 1 1 32 LEU HD13 H 7.112 23.832 8.307 1.00 . A A . 32 LEU HD13 1 1
7 15038 1 1 32 LEU HD21 H 6.964 21.200 10.607 1.00 . A A . 32 LEU HD21 1 1
7 15039 1 1 32 LEU HD22 H 5.725 22.178 9.821 1.00 . A A . 32 LEU HD22 1 1
7 15040 1 1 32 LEU HD23 H 6.002 22.333 11.555 1.00 . A A . 32 LEU HD23 1 1
7 15041 1 1 32 LEU HG H 7.647 23.803 11.261 1.00 . A A . 32 LEU HG 1 1
7 15042 1 1 32 LEU N N 10.702 22.222 11.320 1.00 . A A . 32 LEU N 1 1
7 15043 1 1 32 LEU O O 8.874 19.385 10.565 1.00 . A A . 32 LEU O 1 1
7 15044 1 1 33 GLY C C 10.537 18.684 7.667 1.00 . A A . 33 GLY C 1 1
7 15045 1 1 33 GLY CA C 11.090 18.913 9.057 1.00 . A A . 33 GLY CA 1 1
7 15046 1 1 33 GLY H H 11.338 20.924 9.519 1.00 . A A . 33 GLY H 1 1
7 15047 1 1 33 GLY HA2 H 12.170 18.837 9.006 1.00 . A A . 33 GLY HA2 1 1
7 15048 1 1 33 GLY HA3 H 10.754 18.176 9.713 1.00 . A A . 33 GLY HA3 1 1
7 15049 1 1 33 GLY N N 10.747 20.174 9.626 1.00 . A A . 33 GLY N 1 1
7 15050 1 1 33 GLY O O 10.404 19.636 6.911 1.00 . A A . 33 GLY O 1 1
7 15051 1 1 34 CYS C C 8.086 16.675 6.217 1.00 . A A . 34 CYS C 1 1
7 15052 1 1 34 CYS CA C 9.452 17.247 6.062 1.00 . A A . 34 CYS CA 1 1
7 15053 1 1 34 CYS CB C 10.301 16.269 5.297 1.00 . A A . 34 CYS CB 1 1
7 15054 1 1 34 CYS H H 9.878 16.811 8.036 1.00 . A A . 34 CYS H 1 1
7 15055 1 1 34 CYS HA H 9.405 18.147 5.519 1.00 . A A . 34 CYS HA 1 1
7 15056 1 1 34 CYS HB2 H 10.819 15.678 6.002 1.00 . A A . 34 CYS HB2 1 1
7 15057 1 1 34 CYS HB3 H 9.661 15.648 4.718 1.00 . A A . 34 CYS HB3 1 1
7 15058 1 1 34 CYS N N 10.043 17.487 7.350 1.00 . A A . 34 CYS N 1 1
7 15059 1 1 34 CYS O O 7.939 15.598 6.791 1.00 . A A . 34 CYS O 1 1
7 15060 1 1 34 CYS SG S 11.533 17.028 4.193 1.00 . A A . 34 CYS SG 1 1
7 15061 1 1 35 PHE C C 5.357 16.659 4.287 1.00 . A A . 35 PHE C 1 1
7 15062 1 1 35 PHE CA C 5.751 16.825 5.726 1.00 . A A . 35 PHE CA 1 1
7 15063 1 1 35 PHE CB C 4.768 17.755 6.454 1.00 . A A . 35 PHE CB 1 1
7 15064 1 1 35 PHE CD1 C 6.541 19.198 7.491 1.00 . A A . 35 PHE CD1 1 1
7 15065 1 1 35 PHE CD2 C 4.619 20.239 6.568 1.00 . A A . 35 PHE CD2 1 1
7 15066 1 1 35 PHE CE1 C 7.043 20.424 7.842 1.00 . A A . 35 PHE CE1 1 1
7 15067 1 1 35 PHE CE2 C 5.114 21.472 6.919 1.00 . A A . 35 PHE CE2 1 1
7 15068 1 1 35 PHE CG C 5.324 19.092 6.847 1.00 . A A . 35 PHE CG 1 1
7 15069 1 1 35 PHE CZ C 6.331 21.563 7.553 1.00 . A A . 35 PHE CZ 1 1
7 15070 1 1 35 PHE H H 7.207 18.193 5.189 1.00 . A A . 35 PHE H 1 1
7 15071 1 1 35 PHE HA H 5.775 15.856 6.210 1.00 . A A . 35 PHE HA 1 1
7 15072 1 1 35 PHE HB2 H 3.927 17.938 5.809 1.00 . A A . 35 PHE HB2 1 1
7 15073 1 1 35 PHE HB3 H 4.421 17.267 7.349 1.00 . A A . 35 PHE HB3 1 1
7 15074 1 1 35 PHE HD1 H 7.098 18.304 7.728 1.00 . A A . 35 PHE HD1 1 1
7 15075 1 1 35 PHE HD2 H 3.667 20.163 6.062 1.00 . A A . 35 PHE HD2 1 1
7 15076 1 1 35 PHE HE1 H 8.000 20.493 8.338 1.00 . A A . 35 PHE HE1 1 1
7 15077 1 1 35 PHE HE2 H 4.551 22.367 6.695 1.00 . A A . 35 PHE HE2 1 1
7 15078 1 1 35 PHE HZ H 6.723 22.522 7.825 1.00 . A A . 35 PHE HZ 1 1
7 15079 1 1 35 PHE N N 7.079 17.350 5.677 1.00 . A A . 35 PHE N 1 1
7 15080 1 1 35 PHE O O 5.131 17.640 3.578 1.00 . A A . 35 PHE O 1 1
7 15081 1 1 36 VAL C C 3.484 14.961 2.343 1.00 . A A . 36 VAL C 1 1
7 15082 1 1 36 VAL CA C 4.975 15.169 2.481 1.00 . A A . 36 VAL CA 1 1
7 15083 1 1 36 VAL CB C 5.781 13.993 1.904 1.00 . A A . 36 VAL CB 1 1
7 15084 1 1 36 VAL CG1 C 5.992 14.212 0.416 1.00 . A A . 36 VAL CG1 1 1
7 15085 1 1 36 VAL CG2 C 7.140 13.857 2.616 1.00 . A A . 36 VAL CG2 1 1
7 15086 1 1 36 VAL H H 5.512 14.687 4.452 1.00 . A A . 36 VAL H 1 1
7 15087 1 1 36 VAL HA H 5.236 16.052 1.922 1.00 . A A . 36 VAL HA 1 1
7 15088 1 1 36 VAL HB H 5.225 13.083 2.048 1.00 . A A . 36 VAL HB 1 1
7 15089 1 1 36 VAL HG11 H 5.166 13.800 -0.144 1.00 . A A . 36 VAL HG11 1 1
7 15090 1 1 36 VAL HG12 H 6.898 13.720 0.134 1.00 . A A . 36 VAL HG12 1 1
7 15091 1 1 36 VAL HG13 H 6.086 15.287 0.197 1.00 . A A . 36 VAL HG13 1 1
7 15092 1 1 36 VAL HG21 H 7.737 14.727 2.420 1.00 . A A . 36 VAL HG21 1 1
7 15093 1 1 36 VAL HG22 H 7.673 12.984 2.262 1.00 . A A . 36 VAL HG22 1 1
7 15094 1 1 36 VAL HG23 H 6.993 13.776 3.678 1.00 . A A . 36 VAL HG23 1 1
7 15095 1 1 36 VAL N N 5.304 15.429 3.846 1.00 . A A . 36 VAL N 1 1
7 15096 1 1 36 VAL O O 2.965 13.858 2.478 1.00 . A A . 36 VAL O 1 1
7 15097 1 1 37 GLY C C 0.661 16.228 3.296 1.00 . A A . 37 GLY C 1 1
7 15098 1 1 37 GLY CA C 1.364 16.065 1.968 1.00 . A A . 37 GLY CA 1 1
7 15099 1 1 37 GLY H H 3.304 16.924 2.056 1.00 . A A . 37 GLY H 1 1
7 15100 1 1 37 GLY HA2 H 1.071 16.877 1.316 1.00 . A A . 37 GLY HA2 1 1
7 15101 1 1 37 GLY HA3 H 1.059 15.130 1.520 1.00 . A A . 37 GLY HA3 1 1
7 15102 1 1 37 GLY N N 2.807 16.073 2.110 1.00 . A A . 37 GLY N 1 1
7 15103 1 1 37 GLY O O 0.327 15.242 3.952 1.00 . A A . 37 GLY O 1 1
7 15104 1 1 38 THR C C -0.969 19.111 4.852 1.00 . A A . 38 THR C 1 1
7 15105 1 1 38 THR CA C -0.209 17.786 4.951 1.00 . A A . 38 THR CA 1 1
7 15106 1 1 38 THR CB C 0.815 17.843 6.092 1.00 . A A . 38 THR CB 1 1
7 15107 1 1 38 THR CG2 C 1.435 16.500 6.409 1.00 . A A . 38 THR CG2 1 1
7 15108 1 1 38 THR H H 0.749 18.215 3.120 1.00 . A A . 38 THR H 1 1
7 15109 1 1 38 THR HA H -0.915 16.996 5.154 1.00 . A A . 38 THR HA 1 1
7 15110 1 1 38 THR HB H 0.320 18.195 6.987 1.00 . A A . 38 THR HB 1 1
7 15111 1 1 38 THR HG1 H 1.557 19.416 5.194 1.00 . A A . 38 THR HG1 1 1
7 15112 1 1 38 THR HG21 H 1.088 16.167 7.373 1.00 . A A . 38 THR HG21 1 1
7 15113 1 1 38 THR HG22 H 2.510 16.595 6.426 1.00 . A A . 38 THR HG22 1 1
7 15114 1 1 38 THR HG23 H 1.149 15.784 5.659 1.00 . A A . 38 THR HG23 1 1
7 15115 1 1 38 THR N N 0.448 17.478 3.691 1.00 . A A . 38 THR N 1 1
7 15116 1 1 38 THR O O -0.866 19.823 3.855 1.00 . A A . 38 THR O 1 1
7 15117 1 1 38 THR OG1 O 1.871 18.735 5.788 1.00 . A A . 38 THR OG1 1 1
7 15118 1 1 39 ALA C C -1.353 21.846 5.848 1.00 . A A . 39 ALA C 1 1
7 15119 1 1 39 ALA CA C -2.398 20.731 5.929 1.00 . A A . 39 ALA CA 1 1
7 15120 1 1 39 ALA CB C -3.268 20.854 7.178 1.00 . A A . 39 ALA CB 1 1
7 15121 1 1 39 ALA H H -1.602 18.843 6.682 1.00 . A A . 39 ALA H 1 1
7 15122 1 1 39 ALA HA H -3.031 20.770 5.055 1.00 . A A . 39 ALA HA 1 1
7 15123 1 1 39 ALA HB1 H -2.637 20.941 8.051 1.00 . A A . 39 ALA HB1 1 1
7 15124 1 1 39 ALA HB2 H -3.888 19.974 7.271 1.00 . A A . 39 ALA HB2 1 1
7 15125 1 1 39 ALA HB3 H -3.897 21.729 7.098 1.00 . A A . 39 ALA HB3 1 1
7 15126 1 1 39 ALA N N -1.677 19.455 5.920 1.00 . A A . 39 ALA N 1 1
7 15127 1 1 39 ALA O O -1.506 22.829 5.127 1.00 . A A . 39 ALA O 1 1
7 15128 1 1 40 GLU C C 1.393 22.816 5.255 1.00 . A A . 40 GLU C 1 1
7 15129 1 1 40 GLU CA C 0.841 22.572 6.658 1.00 . A A . 40 GLU CA 1 1
7 15130 1 1 40 GLU CB C 1.949 22.035 7.570 1.00 . A A . 40 GLU CB 1 1
7 15131 1 1 40 GLU CD C 0.938 22.355 9.862 1.00 . A A . 40 GLU CD 1 1
7 15132 1 1 40 GLU CG C 1.438 21.360 8.831 1.00 . A A . 40 GLU CG 1 1
7 15133 1 1 40 GLU H H -0.340 20.845 7.178 1.00 . A A . 40 GLU H 1 1
7 15134 1 1 40 GLU HA H 0.473 23.509 7.054 1.00 . A A . 40 GLU HA 1 1
7 15135 1 1 40 GLU HB2 H 2.538 21.322 7.018 1.00 . A A . 40 GLU HB2 1 1
7 15136 1 1 40 GLU HB3 H 2.583 22.852 7.865 1.00 . A A . 40 GLU HB3 1 1
7 15137 1 1 40 GLU HG2 H 0.627 20.701 8.570 1.00 . A A . 40 GLU HG2 1 1
7 15138 1 1 40 GLU HG3 H 2.241 20.785 9.269 1.00 . A A . 40 GLU HG3 1 1
7 15139 1 1 40 GLU N N -0.285 21.636 6.603 1.00 . A A . 40 GLU N 1 1
7 15140 1 1 40 GLU O O 1.859 23.908 4.930 1.00 . A A . 40 GLU O 1 1
7 15141 1 1 40 GLU OE1 O 1.749 22.798 10.700 1.00 . A A . 40 GLU OE1 1 1
7 15142 1 1 40 GLU OE2 O -0.265 22.685 9.834 1.00 . A A . 40 GLU OE2 1 1
7 15143 1 1 41 ALA C C 0.785 22.423 2.169 1.00 . A A . 41 ALA C 1 1
7 15144 1 1 41 ALA CA C 1.840 21.823 3.082 1.00 . A A . 41 ALA CA 1 1
7 15145 1 1 41 ALA CB C 2.230 20.422 2.627 1.00 . A A . 41 ALA CB 1 1
7 15146 1 1 41 ALA H H 1.006 20.934 4.764 1.00 . A A . 41 ALA H 1 1
7 15147 1 1 41 ALA HA H 2.714 22.451 3.068 1.00 . A A . 41 ALA HA 1 1
7 15148 1 1 41 ALA HB1 H 2.461 19.819 3.497 1.00 . A A . 41 ALA HB1 1 1
7 15149 1 1 41 ALA HB2 H 3.094 20.478 1.987 1.00 . A A . 41 ALA HB2 1 1
7 15150 1 1 41 ALA HB3 H 1.408 19.972 2.088 1.00 . A A . 41 ALA HB3 1 1
7 15151 1 1 41 ALA N N 1.347 21.771 4.436 1.00 . A A . 41 ALA N 1 1
7 15152 1 1 41 ALA O O 1.112 23.132 1.240 1.00 . A A . 41 ALA O 1 1
7 15153 1 1 42 LEU C C -1.324 24.049 1.183 1.00 . A A . 42 LEU C 1 1
7 15154 1 1 42 LEU CA C -1.573 22.591 1.590 1.00 . A A . 42 LEU CA 1 1
7 15155 1 1 42 LEU CB C -2.917 22.465 2.295 1.00 . A A . 42 LEU CB 1 1
7 15156 1 1 42 LEU CD1 C -4.382 20.549 3.014 1.00 . A A . 42 LEU CD1 1 1
7 15157 1 1 42 LEU CD2 C -4.885 21.774 0.895 1.00 . A A . 42 LEU CD2 1 1
7 15158 1 1 42 LEU CG C -3.785 21.290 1.827 1.00 . A A . 42 LEU CG 1 1
7 15159 1 1 42 LEU H H -0.594 21.442 3.161 1.00 . A A . 42 LEU H 1 1
7 15160 1 1 42 LEU HA H -1.582 21.999 0.695 1.00 . A A . 42 LEU HA 1 1
7 15161 1 1 42 LEU HB2 H -2.733 22.359 3.352 1.00 . A A . 42 LEU HB2 1 1
7 15162 1 1 42 LEU HB3 H -3.463 23.381 2.133 1.00 . A A . 42 LEU HB3 1 1
7 15163 1 1 42 LEU HD11 H -3.652 19.861 3.414 1.00 . A A . 42 LEU HD11 1 1
7 15164 1 1 42 LEU HD12 H -5.256 19.999 2.695 1.00 . A A . 42 LEU HD12 1 1
7 15165 1 1 42 LEU HD13 H -4.663 21.259 3.778 1.00 . A A . 42 LEU HD13 1 1
7 15166 1 1 42 LEU HD21 H -4.477 21.932 -0.092 1.00 . A A . 42 LEU HD21 1 1
7 15167 1 1 42 LEU HD22 H -5.293 22.702 1.268 1.00 . A A . 42 LEU HD22 1 1
7 15168 1 1 42 LEU HD23 H -5.666 21.031 0.846 1.00 . A A . 42 LEU HD23 1 1
7 15169 1 1 42 LEU HG H -3.164 20.592 1.279 1.00 . A A . 42 LEU HG 1 1
7 15170 1 1 42 LEU N N -0.474 22.091 2.428 1.00 . A A . 42 LEU N 1 1
7 15171 1 1 42 LEU O O -1.648 24.465 0.061 1.00 . A A . 42 LEU O 1 1
7 15172 1 1 43 ARG C C 0.414 26.187 0.432 1.00 . A A . 43 ARG C 1 1
7 15173 1 1 43 ARG CA C -0.322 26.181 1.751 1.00 . A A . 43 ARG CA 1 1
7 15174 1 1 43 ARG CB C 0.588 26.771 2.831 1.00 . A A . 43 ARG CB 1 1
7 15175 1 1 43 ARG CD C -1.069 27.258 4.653 1.00 . A A . 43 ARG CD 1 1
7 15176 1 1 43 ARG CG C 0.155 26.453 4.251 1.00 . A A . 43 ARG CG 1 1
7 15177 1 1 43 ARG CZ C -0.563 29.536 5.464 1.00 . A A . 43 ARG CZ 1 1
7 15178 1 1 43 ARG H H -0.396 24.412 2.917 1.00 . A A . 43 ARG H 1 1
7 15179 1 1 43 ARG HA H -1.219 26.768 1.664 1.00 . A A . 43 ARG HA 1 1
7 15180 1 1 43 ARG HB2 H 1.586 26.382 2.690 1.00 . A A . 43 ARG HB2 1 1
7 15181 1 1 43 ARG HB3 H 0.614 27.844 2.717 1.00 . A A . 43 ARG HB3 1 1
7 15182 1 1 43 ARG HD2 H -1.450 27.772 3.784 1.00 . A A . 43 ARG HD2 1 1
7 15183 1 1 43 ARG HD3 H -1.823 26.581 5.026 1.00 . A A . 43 ARG HD3 1 1
7 15184 1 1 43 ARG HE H -0.686 27.909 6.613 1.00 . A A . 43 ARG HE 1 1
7 15185 1 1 43 ARG HG2 H -0.078 25.403 4.325 1.00 . A A . 43 ARG HG2 1 1
7 15186 1 1 43 ARG HG3 H 0.966 26.691 4.925 1.00 . A A . 43 ARG HG3 1 1
7 15187 1 1 43 ARG HH11 H -0.852 29.424 3.463 1.00 . A A . 43 ARG HH11 1 1
7 15188 1 1 43 ARG HH12 H -0.498 31.003 4.075 1.00 . A A . 43 ARG HH12 1 1
7 15189 1 1 43 ARG HH21 H -0.216 29.985 7.403 1.00 . A A . 43 ARG HH21 1 1
7 15190 1 1 43 ARG HH22 H -0.136 31.323 6.305 1.00 . A A . 43 ARG HH22 1 1
7 15191 1 1 43 ARG N N -0.680 24.805 2.067 1.00 . A A . 43 ARG N 1 1
7 15192 1 1 43 ARG NE N -0.757 28.238 5.692 1.00 . A A . 43 ARG NE 1 1
7 15193 1 1 43 ARG NH1 N -0.644 30.027 4.232 1.00 . A A . 43 ARG NH1 1 1
7 15194 1 1 43 ARG NH2 N -0.282 30.348 6.474 1.00 . A A . 43 ARG NH2 1 1
7 15195 1 1 43 ARG O O 0.427 27.185 -0.293 1.00 . A A . 43 ARG O 1 1
7 15196 1 1 44 CYS C C 1.305 25.389 -2.318 1.00 . A A . 44 CYS C 1 1
7 15197 1 1 44 CYS CA C 1.918 24.906 -1.013 1.00 . A A . 44 CYS CA 1 1
7 15198 1 1 44 CYS CB C 2.257 23.412 -1.160 1.00 . A A . 44 CYS CB 1 1
7 15199 1 1 44 CYS H H 1.150 24.318 0.813 1.00 . A A . 44 CYS H 1 1
7 15200 1 1 44 CYS HA H 2.837 25.438 -0.848 1.00 . A A . 44 CYS HA 1 1
7 15201 1 1 44 CYS HB2 H 2.007 22.904 -0.248 1.00 . A A . 44 CYS HB2 1 1
7 15202 1 1 44 CYS HB3 H 1.663 22.998 -1.964 1.00 . A A . 44 CYS HB3 1 1
7 15203 1 1 44 CYS N N 1.090 25.076 0.164 1.00 . A A . 44 CYS N 1 1
7 15204 1 1 44 CYS O O 2.037 25.439 -3.317 1.00 . A A . 44 CYS O 1 1
7 15205 1 1 44 CYS SG S 4.000 23.041 -1.519 1.00 . A A . 44 CYS SG 1 1
7 15206 1 1 45 GLN C C -0.015 27.900 -3.684 1.00 . A A . 45 GLN C 1 1
7 15207 1 1 45 GLN CA C -0.399 26.425 -3.654 1.00 . A A . 45 GLN CA 1 1
7 15208 1 1 45 GLN CB C -1.924 26.280 -3.757 1.00 . A A . 45 GLN CB 1 1
7 15209 1 1 45 GLN CD C -3.818 25.789 -5.353 1.00 . A A . 45 GLN CD 1 1
7 15210 1 1 45 GLN CG C -2.393 25.458 -4.946 1.00 . A A . 45 GLN CG 1 1
7 15211 1 1 45 GLN H H -0.598 26.086 -1.690 1.00 . A A . 45 GLN H 1 1
7 15212 1 1 45 GLN HA H 0.082 25.896 -4.466 1.00 . A A . 45 GLN HA 1 1
7 15213 1 1 45 GLN HB2 H -2.288 25.805 -2.857 1.00 . A A . 45 GLN HB2 1 1
7 15214 1 1 45 GLN HB3 H -2.363 27.265 -3.833 1.00 . A A . 45 GLN HB3 1 1
7 15215 1 1 45 GLN HE21 H -3.210 27.484 -6.199 1.00 . A A . 45 GLN HE21 1 1
7 15216 1 1 45 GLN HE22 H -4.906 27.167 -6.288 1.00 . A A . 45 GLN HE22 1 1
7 15217 1 1 45 GLN HG2 H -1.741 25.653 -5.785 1.00 . A A . 45 GLN HG2 1 1
7 15218 1 1 45 GLN HG3 H -2.344 24.410 -4.687 1.00 . A A . 45 GLN HG3 1 1
7 15219 1 1 45 GLN N N 0.063 25.888 -2.392 1.00 . A A . 45 GLN N 1 1
7 15220 1 1 45 GLN NE2 N -3.996 26.928 -6.013 1.00 . A A . 45 GLN NE2 1 1
7 15221 1 1 45 GLN O O -0.295 28.640 -4.639 1.00 . A A . 45 GLN O 1 1
7 15222 1 1 45 GLN OE1 O -4.747 25.031 -5.077 1.00 . A A . 45 GLN OE1 1 1
7 15223 1 1 46 GLU C C 2.409 29.831 -3.330 1.00 . A A . 46 GLU C 1 1
7 15224 1 1 46 GLU CA C 1.122 29.689 -2.549 1.00 . A A . 46 GLU CA 1 1
7 15225 1 1 46 GLU CB C 1.332 30.114 -1.088 1.00 . A A . 46 GLU CB 1 1
7 15226 1 1 46 GLU CD C 1.194 31.977 0.626 1.00 . A A . 46 GLU CD 1 1
7 15227 1 1 46 GLU CG C 0.982 31.572 -0.822 1.00 . A A . 46 GLU CG 1 1
7 15228 1 1 46 GLU H H 0.908 27.703 -1.909 1.00 . A A . 46 GLU H 1 1
7 15229 1 1 46 GLU HA H 0.366 30.313 -3.000 1.00 . A A . 46 GLU HA 1 1
7 15230 1 1 46 GLU HB2 H 0.716 29.496 -0.453 1.00 . A A . 46 GLU HB2 1 1
7 15231 1 1 46 GLU HB3 H 2.369 29.961 -0.826 1.00 . A A . 46 GLU HB3 1 1
7 15232 1 1 46 GLU HG2 H 1.604 32.196 -1.446 1.00 . A A . 46 GLU HG2 1 1
7 15233 1 1 46 GLU HG3 H -0.056 31.732 -1.076 1.00 . A A . 46 GLU HG3 1 1
7 15234 1 1 46 GLU N N 0.685 28.324 -2.635 1.00 . A A . 46 GLU N 1 1
7 15235 1 1 46 GLU O O 3.050 30.871 -3.285 1.00 . A A . 46 GLU O 1 1
7 15236 1 1 46 GLU OE1 O 2.347 31.903 1.102 1.00 . A A . 46 GLU OE1 1 1
7 15237 1 1 46 GLU OE2 O 0.208 32.371 1.282 1.00 . A A . 46 GLU OE2 1 1
7 15238 1 1 47 GLU C C 3.618 29.731 -6.169 1.00 . A A . 47 GLU C 1 1
7 15239 1 1 47 GLU CA C 3.916 28.846 -4.960 1.00 . A A . 47 GLU CA 1 1
7 15240 1 1 47 GLU CB C 4.341 27.447 -5.411 1.00 . A A . 47 GLU CB 1 1
7 15241 1 1 47 GLU CD C 5.728 27.209 -7.513 1.00 . A A . 47 GLU CD 1 1
7 15242 1 1 47 GLU CG C 5.738 27.408 -6.008 1.00 . A A . 47 GLU CG 1 1
7 15243 1 1 47 GLU H H 2.176 27.984 -4.136 1.00 . A A . 47 GLU H 1 1
7 15244 1 1 47 GLU HA H 4.710 29.291 -4.403 1.00 . A A . 47 GLU HA 1 1
7 15245 1 1 47 GLU HB2 H 4.315 26.783 -4.559 1.00 . A A . 47 GLU HB2 1 1
7 15246 1 1 47 GLU HB3 H 3.644 27.095 -6.153 1.00 . A A . 47 GLU HB3 1 1
7 15247 1 1 47 GLU HG2 H 6.233 28.343 -5.787 1.00 . A A . 47 GLU HG2 1 1
7 15248 1 1 47 GLU HG3 H 6.291 26.597 -5.554 1.00 . A A . 47 GLU HG3 1 1
7 15249 1 1 47 GLU N N 2.746 28.788 -4.111 1.00 . A A . 47 GLU N 1 1
7 15250 1 1 47 GLU O O 4.459 29.899 -7.046 1.00 . A A . 47 GLU O 1 1
7 15251 1 1 47 GLU OE1 O 5.690 28.218 -8.244 1.00 . A A . 47 GLU OE1 1 1
7 15252 1 1 47 GLU OE2 O 5.757 26.042 -7.959 1.00 . A A . 47 GLU OE2 1 1
7 15253 1 1 48 ASN C C 2.230 32.678 -6.892 1.00 . A A . 48 ASN C 1 1
7 15254 1 1 48 ASN CA C 2.037 31.206 -7.284 1.00 . A A . 48 ASN CA 1 1
7 15255 1 1 48 ASN CB C 0.587 30.960 -7.705 1.00 . A A . 48 ASN CB 1 1
7 15256 1 1 48 ASN CG C 0.414 29.650 -8.448 1.00 . A A . 48 ASN CG 1 1
7 15257 1 1 48 ASN H H 1.771 30.154 -5.462 1.00 . A A . 48 ASN H 1 1
7 15258 1 1 48 ASN HA H 2.684 30.987 -8.116 1.00 . A A . 48 ASN HA 1 1
7 15259 1 1 48 ASN HB2 H -0.040 30.940 -6.826 1.00 . A A . 48 ASN HB2 1 1
7 15260 1 1 48 ASN HB3 H 0.269 31.763 -8.353 1.00 . A A . 48 ASN HB3 1 1
7 15261 1 1 48 ASN HD21 H -1.101 29.150 -7.262 1.00 . A A . 48 ASN HD21 1 1
7 15262 1 1 48 ASN HD22 H -0.694 28.000 -8.485 1.00 . A A . 48 ASN HD22 1 1
7 15263 1 1 48 ASN N N 2.416 30.318 -6.196 1.00 . A A . 48 ASN N 1 1
7 15264 1 1 48 ASN ND2 N -0.558 28.853 -8.022 1.00 . A A . 48 ASN ND2 1 1
7 15265 1 1 48 ASN O O 2.393 33.536 -7.755 1.00 . A A . 48 ASN O 1 1
7 15266 1 1 48 ASN OD1 O 1.146 29.355 -9.395 1.00 . A A . 48 ASN OD1 1 1
7 15267 1 1 49 TYR C C 3.074 34.415 -3.768 1.00 . A A . 49 TYR C 1 1
7 15268 1 1 49 TYR CA C 2.254 34.336 -5.068 1.00 . A A . 49 TYR CA 1 1
7 15269 1 1 49 TYR CB C 0.857 34.926 -4.837 1.00 . A A . 49 TYR CB 1 1
7 15270 1 1 49 TYR CD1 C 1.255 37.304 -5.589 1.00 . A A . 49 TYR CD1 1 1
7 15271 1 1 49 TYR CD2 C 0.515 36.938 -3.352 1.00 . A A . 49 TYR CD2 1 1
7 15272 1 1 49 TYR CE1 C 1.283 38.666 -5.361 1.00 . A A . 49 TYR CE1 1 1
7 15273 1 1 49 TYR CE2 C 0.541 38.300 -3.116 1.00 . A A . 49 TYR CE2 1 1
7 15274 1 1 49 TYR CG C 0.870 36.417 -4.589 1.00 . A A . 49 TYR CG 1 1
7 15275 1 1 49 TYR CZ C 0.926 39.160 -4.124 1.00 . A A . 49 TYR CZ 1 1
7 15276 1 1 49 TYR H H 1.968 32.232 -4.957 1.00 . A A . 49 TYR H 1 1
7 15277 1 1 49 TYR HA H 2.762 34.938 -5.814 1.00 . A A . 49 TYR HA 1 1
7 15278 1 1 49 TYR HB2 H 0.247 34.739 -5.708 1.00 . A A . 49 TYR HB2 1 1
7 15279 1 1 49 TYR HB3 H 0.409 34.449 -3.978 1.00 . A A . 49 TYR HB3 1 1
7 15280 1 1 49 TYR HD1 H 1.533 36.915 -6.556 1.00 . A A . 49 TYR HD1 1 1
7 15281 1 1 49 TYR HD2 H 0.212 36.264 -2.564 1.00 . A A . 49 TYR HD2 1 1
7 15282 1 1 49 TYR HE1 H 1.584 39.339 -6.150 1.00 . A A . 49 TYR HE1 1 1
7 15283 1 1 49 TYR HE2 H 0.260 38.687 -2.147 1.00 . A A . 49 TYR HE2 1 1
7 15284 1 1 49 TYR HH H 1.272 40.683 -3.002 1.00 . A A . 49 TYR HH 1 1
7 15285 1 1 49 TYR N N 2.145 32.962 -5.589 1.00 . A A . 49 TYR N 1 1
7 15286 1 1 49 TYR O O 2.566 34.893 -2.752 1.00 . A A . 49 TYR O 1 1
7 15287 1 1 49 TYR OH O 0.955 40.516 -3.893 1.00 . A A . 49 TYR OH 1 1
7 15288 1 1 50 LEU C C 6.435 34.739 -2.682 1.00 . A A . 50 LEU C 1 1
7 15289 1 1 50 LEU CA C 5.130 33.934 -2.543 1.00 . A A . 50 LEU CA 1 1
7 15290 1 1 50 LEU CB C 5.476 32.496 -2.134 1.00 . A A . 50 LEU CB 1 1
7 15291 1 1 50 LEU CD1 C 6.793 31.877 -4.201 1.00 . A A . 50 LEU CD1 1 1
7 15292 1 1 50 LEU CD2 C 5.869 30.087 -2.724 1.00 . A A . 50 LEU CD2 1 1
7 15293 1 1 50 LEU CG C 5.647 31.487 -3.283 1.00 . A A . 50 LEU CG 1 1
7 15294 1 1 50 LEU H H 4.684 33.528 -4.594 1.00 . A A . 50 LEU H 1 1
7 15295 1 1 50 LEU HA H 4.531 34.377 -1.761 1.00 . A A . 50 LEU HA 1 1
7 15296 1 1 50 LEU HB2 H 6.398 32.519 -1.571 1.00 . A A . 50 LEU HB2 1 1
7 15297 1 1 50 LEU HB3 H 4.692 32.135 -1.485 1.00 . A A . 50 LEU HB3 1 1
7 15298 1 1 50 LEU HD11 H 6.785 31.238 -5.071 1.00 . A A . 50 LEU HD11 1 1
7 15299 1 1 50 LEU HD12 H 7.730 31.763 -3.680 1.00 . A A . 50 LEU HD12 1 1
7 15300 1 1 50 LEU HD13 H 6.672 32.903 -4.512 1.00 . A A . 50 LEU HD13 1 1
7 15301 1 1 50 LEU HD21 H 6.867 29.761 -2.960 1.00 . A A . 50 LEU HD21 1 1
7 15302 1 1 50 LEU HD22 H 5.161 29.405 -3.153 1.00 . A A . 50 LEU HD22 1 1
7 15303 1 1 50 LEU HD23 H 5.740 30.099 -1.658 1.00 . A A . 50 LEU HD23 1 1
7 15304 1 1 50 LEU HG H 4.747 31.471 -3.875 1.00 . A A . 50 LEU HG 1 1
7 15305 1 1 50 LEU N N 4.320 33.924 -3.773 1.00 . A A . 50 LEU N 1 1
7 15306 1 1 50 LEU O O 7.403 34.293 -3.295 1.00 . A A . 50 LEU O 1 1
7 15307 1 1 51 PRO C C 8.444 36.864 -0.845 1.00 . A A . 51 PRO C 1 1
7 15308 1 1 51 PRO CA C 7.612 36.860 -2.138 1.00 . A A . 51 PRO CA 1 1
7 15309 1 1 51 PRO CB C 6.920 38.208 -2.314 1.00 . A A . 51 PRO CB 1 1
7 15310 1 1 51 PRO CD C 5.361 36.598 -1.368 1.00 . A A . 51 PRO CD 1 1
7 15311 1 1 51 PRO CG C 5.627 38.080 -1.559 1.00 . A A . 51 PRO CG 1 1
7 15312 1 1 51 PRO HA H 8.250 36.666 -2.985 1.00 . A A . 51 PRO HA 1 1
7 15313 1 1 51 PRO HB2 H 7.543 38.991 -1.905 1.00 . A A . 51 PRO HB2 1 1
7 15314 1 1 51 PRO HB3 H 6.745 38.392 -3.364 1.00 . A A . 51 PRO HB3 1 1
7 15315 1 1 51 PRO HD2 H 5.394 36.341 -0.320 1.00 . A A . 51 PRO HD2 1 1
7 15316 1 1 51 PRO HD3 H 4.406 36.329 -1.795 1.00 . A A . 51 PRO HD3 1 1
7 15317 1 1 51 PRO HG2 H 5.718 38.566 -0.600 1.00 . A A . 51 PRO HG2 1 1
7 15318 1 1 51 PRO HG3 H 4.828 38.531 -2.130 1.00 . A A . 51 PRO HG3 1 1
7 15319 1 1 51 PRO N N 6.464 35.962 -2.101 1.00 . A A . 51 PRO N 1 1
7 15320 1 1 51 PRO O O 8.728 37.928 -0.295 1.00 . A A . 51 PRO O 1 1
7 15321 1 1 52 SER C C 10.996 34.906 0.623 1.00 . A A . 52 SER C 1 1
7 15322 1 1 52 SER CA C 9.635 35.591 0.873 1.00 . A A . 52 SER CA 1 1
7 15323 1 1 52 SER CB C 8.853 34.827 1.950 1.00 . A A . 52 SER CB 1 1
7 15324 1 1 52 SER H H 8.583 34.861 -0.828 1.00 . A A . 52 SER H 1 1
7 15325 1 1 52 SER HA H 9.815 36.599 1.223 1.00 . A A . 52 SER HA 1 1
7 15326 1 1 52 SER HB2 H 7.824 35.155 1.946 1.00 . A A . 52 SER HB2 1 1
7 15327 1 1 52 SER HB3 H 8.892 33.767 1.740 1.00 . A A . 52 SER HB3 1 1
7 15328 1 1 52 SER HG H 8.763 34.789 3.909 1.00 . A A . 52 SER HG 1 1
7 15329 1 1 52 SER N N 8.834 35.682 -0.357 1.00 . A A . 52 SER N 1 1
7 15330 1 1 52 SER O O 11.391 34.025 1.377 1.00 . A A . 52 SER O 1 1
7 15331 1 1 52 SER OG O 9.398 35.056 3.240 1.00 . A A . 52 SER OG 1 1
7 15332 1 1 53 PRO C C 14.110 34.678 0.255 1.00 . A A . 53 PRO C 1 1
7 15333 1 1 53 PRO CA C 13.028 34.714 -0.844 1.00 . A A . 53 PRO CA 1 1
7 15334 1 1 53 PRO CB C 13.487 35.607 -2.011 1.00 . A A . 53 PRO CB 1 1
7 15335 1 1 53 PRO CD C 11.286 36.325 -1.415 1.00 . A A . 53 PRO CD 1 1
7 15336 1 1 53 PRO CG C 12.575 36.791 -2.004 1.00 . A A . 53 PRO CG 1 1
7 15337 1 1 53 PRO HA H 12.898 33.725 -1.207 1.00 . A A . 53 PRO HA 1 1
7 15338 1 1 53 PRO HB2 H 14.509 35.891 -1.859 1.00 . A A . 53 PRO HB2 1 1
7 15339 1 1 53 PRO HB3 H 13.407 35.068 -2.939 1.00 . A A . 53 PRO HB3 1 1
7 15340 1 1 53 PRO HD2 H 10.788 37.140 -0.911 1.00 . A A . 53 PRO HD2 1 1
7 15341 1 1 53 PRO HD3 H 10.650 35.903 -2.179 1.00 . A A . 53 PRO HD3 1 1
7 15342 1 1 53 PRO HG2 H 12.991 37.579 -1.399 1.00 . A A . 53 PRO HG2 1 1
7 15343 1 1 53 PRO HG3 H 12.419 37.136 -3.018 1.00 . A A . 53 PRO HG3 1 1
7 15344 1 1 53 PRO N N 11.713 35.298 -0.457 1.00 . A A . 53 PRO N 1 1
7 15345 1 1 53 PRO O O 13.973 35.337 1.280 1.00 . A A . 53 PRO O 1 1
7 15346 1 1 54 CYS C C 17.182 32.457 0.796 1.00 . A A . 54 CYS C 1 1
7 15347 1 1 54 CYS CA C 16.363 33.781 0.930 1.00 . A A . 54 CYS CA 1 1
7 15348 1 1 54 CYS CB C 15.888 33.896 2.384 1.00 . A A . 54 CYS CB 1 1
7 15349 1 1 54 CYS H H 15.254 33.424 -0.841 1.00 . A A . 54 CYS H 1 1
7 15350 1 1 54 CYS HA H 17.026 34.608 0.728 1.00 . A A . 54 CYS HA 1 1
7 15351 1 1 54 CYS HB2 H 16.686 33.574 3.036 1.00 . A A . 54 CYS HB2 1 1
7 15352 1 1 54 CYS HB3 H 15.656 34.928 2.597 1.00 . A A . 54 CYS HB3 1 1
7 15353 1 1 54 CYS N N 15.214 33.905 -0.001 1.00 . A A . 54 CYS N 1 1
7 15354 1 1 54 CYS O O 17.117 31.625 1.696 1.00 . A A . 54 CYS O 1 1
7 15355 1 1 54 CYS SG S 14.410 32.897 2.803 1.00 . A A . 54 CYS SG 1 1
7 15356 1 1 55 GLN C C 17.958 29.749 -0.159 1.00 . A A . 55 GLN C 1 1
7 15357 1 1 55 GLN CA C 18.799 31.016 -0.372 1.00 . A A . 55 GLN CA 1 1
7 15358 1 1 55 GLN CB C 19.931 31.040 0.656 1.00 . A A . 55 GLN CB 1 1
7 15359 1 1 55 GLN CD C 22.064 29.805 1.215 1.00 . A A . 55 GLN CD 1 1
7 15360 1 1 55 GLN CG C 21.237 30.471 0.129 1.00 . A A . 55 GLN CG 1 1
7 15361 1 1 55 GLN H H 18.073 32.938 -0.992 1.00 . A A . 55 GLN H 1 1
7 15362 1 1 55 GLN HA H 19.232 30.982 -1.361 1.00 . A A . 55 GLN HA 1 1
7 15363 1 1 55 GLN HB2 H 20.104 32.060 0.965 1.00 . A A . 55 GLN HB2 1 1
7 15364 1 1 55 GLN HB3 H 19.632 30.457 1.516 1.00 . A A . 55 GLN HB3 1 1
7 15365 1 1 55 GLN HE21 H 22.772 31.570 1.788 1.00 . A A . 55 GLN HE21 1 1
7 15366 1 1 55 GLN HE22 H 23.349 30.209 2.681 1.00 . A A . 55 GLN HE22 1 1
7 15367 1 1 55 GLN HG2 H 21.016 29.739 -0.634 1.00 . A A . 55 GLN HG2 1 1
7 15368 1 1 55 GLN HG3 H 21.816 31.273 -0.303 1.00 . A A . 55 GLN HG3 1 1
7 15369 1 1 55 GLN N N 17.991 32.252 -0.272 1.00 . A A . 55 GLN N 1 1
7 15370 1 1 55 GLN NE2 N 22.803 30.609 1.971 1.00 . A A . 55 GLN NE2 1 1
7 15371 1 1 55 GLN O O 16.735 29.823 -0.040 1.00 . A A . 55 GLN O 1 1
7 15372 1 1 55 GLN OE1 O 22.033 28.586 1.375 1.00 . A A . 55 GLN OE1 1 1
7 15373 1 1 56 SER C C 18.952 26.132 0.339 1.00 . A A . 56 SER C 1 1
7 15374 1 1 56 SER CA C 17.950 27.299 0.091 1.00 . A A . 56 SER CA 1 1
7 15375 1 1 56 SER CB C 17.065 27.018 -1.135 1.00 . A A . 56 SER CB 1 1
7 15376 1 1 56 SER H H 19.606 28.596 -0.201 1.00 . A A . 56 SER H 1 1
7 15377 1 1 56 SER HA H 17.316 27.395 0.957 1.00 . A A . 56 SER HA 1 1
7 15378 1 1 56 SER HB2 H 17.665 27.032 -2.034 1.00 . A A . 56 SER HB2 1 1
7 15379 1 1 56 SER HB3 H 16.591 26.056 -1.035 1.00 . A A . 56 SER HB3 1 1
7 15380 1 1 56 SER HG H 15.666 28.145 -0.378 1.00 . A A . 56 SER HG 1 1
7 15381 1 1 56 SER N N 18.633 28.584 -0.106 1.00 . A A . 56 SER N 1 1
7 15382 1 1 56 SER O O 19.945 26.293 1.042 1.00 . A A . 56 SER O 1 1
7 15383 1 1 56 SER OG O 16.058 27.998 -1.242 1.00 . A A . 56 SER OG 1 1
7 15384 1 1 57 GLY C C 19.537 22.995 -1.243 1.00 . A A . 57 GLY C 1 1
7 15385 1 1 57 GLY CA C 19.354 23.754 0.026 1.00 . A A . 57 GLY CA 1 1
7 15386 1 1 57 GLY H H 17.701 25.011 -0.549 1.00 . A A . 57 GLY H 1 1
7 15387 1 1 57 GLY HA2 H 20.327 24.019 0.420 1.00 . A A . 57 GLY HA2 1 1
7 15388 1 1 57 GLY HA3 H 18.846 23.123 0.743 1.00 . A A . 57 GLY HA3 1 1
7 15389 1 1 57 GLY N N 18.581 24.951 -0.169 1.00 . A A . 57 GLY N 1 1
7 15390 1 1 57 GLY O O 18.562 22.603 -1.869 1.00 . A A . 57 GLY O 1 1
7 15391 1 1 58 GLN C C 21.621 20.663 -2.433 1.00 . A A . 58 GLN C 1 1
7 15392 1 1 58 GLN CA C 21.036 21.995 -2.815 1.00 . A A . 58 GLN CA 1 1
7 15393 1 1 58 GLN CB C 21.975 22.749 -3.745 1.00 . A A . 58 GLN CB 1 1
7 15394 1 1 58 GLN CD C 24.389 23.399 -4.014 1.00 . A A . 58 GLN CD 1 1
7 15395 1 1 58 GLN CG C 23.232 23.236 -3.056 1.00 . A A . 58 GLN CG 1 1
7 15396 1 1 58 GLN H H 21.522 23.056 -1.063 1.00 . A A . 58 GLN H 1 1
7 15397 1 1 58 GLN HA H 20.092 21.830 -3.322 1.00 . A A . 58 GLN HA 1 1
7 15398 1 1 58 GLN HB2 H 22.262 22.098 -4.557 1.00 . A A . 58 GLN HB2 1 1
7 15399 1 1 58 GLN HB3 H 21.456 23.607 -4.146 1.00 . A A . 58 GLN HB3 1 1
7 15400 1 1 58 GLN HE21 H 24.814 25.171 -3.225 1.00 . A A . 58 GLN HE21 1 1
7 15401 1 1 58 GLN HE22 H 25.841 24.657 -4.516 1.00 . A A . 58 GLN HE22 1 1
7 15402 1 1 58 GLN HG2 H 23.029 24.191 -2.593 1.00 . A A . 58 GLN HG2 1 1
7 15403 1 1 58 GLN HG3 H 23.509 22.520 -2.295 1.00 . A A . 58 GLN HG3 1 1
7 15404 1 1 58 GLN N N 20.777 22.751 -1.618 1.00 . A A . 58 GLN N 1 1
7 15405 1 1 58 GLN NE2 N 25.086 24.522 -3.907 1.00 . A A . 58 GLN NE2 1 1
7 15406 1 1 58 GLN O O 22.816 20.415 -2.569 1.00 . A A . 58 GLN O 1 1
7 15407 1 1 58 GLN OE1 O 24.654 22.526 -4.841 1.00 . A A . 58 GLN OE1 1 1
7 15408 1 1 59 LYS C C 20.179 17.447 -2.149 1.00 . A A . 59 LYS C 1 1
7 15409 1 1 59 LYS CA C 21.170 18.441 -1.604 1.00 . A A . 59 LYS CA 1 1
7 15410 1 1 59 LYS CB C 21.189 18.324 -0.065 1.00 . A A . 59 LYS CB 1 1
7 15411 1 1 59 LYS CD C 23.610 18.104 0.569 1.00 . A A . 59 LYS CD 1 1
7 15412 1 1 59 LYS CE C 24.676 17.357 -0.216 1.00 . A A . 59 LYS CE 1 1
7 15413 1 1 59 LYS CG C 22.266 17.401 0.487 1.00 . A A . 59 LYS CG 1 1
7 15414 1 1 59 LYS H H 19.779 20.080 -1.955 1.00 . A A . 59 LYS H 1 1
7 15415 1 1 59 LYS HA H 22.153 18.243 -2.006 1.00 . A A . 59 LYS HA 1 1
7 15416 1 1 59 LYS HB2 H 21.341 19.308 0.357 1.00 . A A . 59 LYS HB2 1 1
7 15417 1 1 59 LYS HB3 H 20.230 17.950 0.262 1.00 . A A . 59 LYS HB3 1 1
7 15418 1 1 59 LYS HD2 H 23.512 19.100 0.165 1.00 . A A . 59 LYS HD2 1 1
7 15419 1 1 59 LYS HD3 H 23.914 18.161 1.604 1.00 . A A . 59 LYS HD3 1 1
7 15420 1 1 59 LYS HE2 H 25.580 17.321 0.373 1.00 . A A . 59 LYS HE2 1 1
7 15421 1 1 59 LYS HE3 H 24.329 16.350 -0.403 1.00 . A A . 59 LYS HE3 1 1
7 15422 1 1 59 LYS HG2 H 21.980 17.080 1.478 1.00 . A A . 59 LYS HG2 1 1
7 15423 1 1 59 LYS HG3 H 22.355 16.543 -0.161 1.00 . A A . 59 LYS HG3 1 1
7 15424 1 1 59 LYS HZ1 H 24.370 18.852 -1.645 1.00 . A A . 59 LYS HZ1 1 1
7 15425 1 1 59 LYS HZ2 H 24.801 17.354 -2.302 1.00 . A A . 59 LYS HZ2 1 1
7 15426 1 1 59 LYS HZ3 H 25.971 18.313 -1.546 1.00 . A A . 59 LYS HZ3 1 1
7 15427 1 1 59 LYS N N 20.746 19.788 -2.017 1.00 . A A . 59 LYS N 1 1
7 15428 1 1 59 LYS NZ N 24.975 18.015 -1.518 1.00 . A A . 59 LYS NZ 1 1
7 15429 1 1 59 LYS O O 19.383 16.845 -1.442 1.00 . A A . 59 LYS O 1 1
7 15430 1 1 60 PRO C C 19.350 14.981 -3.818 1.00 . A A . 60 PRO C 1 1
7 15431 1 1 60 PRO CA C 19.332 16.447 -4.246 1.00 . A A . 60 PRO CA 1 1
7 15432 1 1 60 PRO CB C 19.805 16.591 -5.702 1.00 . A A . 60 PRO CB 1 1
7 15433 1 1 60 PRO CD C 21.104 18.083 -4.392 1.00 . A A . 60 PRO CD 1 1
7 15434 1 1 60 PRO CG C 21.158 17.211 -5.610 1.00 . A A . 60 PRO CG 1 1
7 15435 1 1 60 PRO HA H 18.324 16.797 -4.159 1.00 . A A . 60 PRO HA 1 1
7 15436 1 1 60 PRO HB2 H 19.846 15.617 -6.162 1.00 . A A . 60 PRO HB2 1 1
7 15437 1 1 60 PRO HB3 H 19.117 17.224 -6.245 1.00 . A A . 60 PRO HB3 1 1
7 15438 1 1 60 PRO HD2 H 22.081 18.206 -3.962 1.00 . A A . 60 PRO HD2 1 1
7 15439 1 1 60 PRO HD3 H 20.670 19.043 -4.634 1.00 . A A . 60 PRO HD3 1 1
7 15440 1 1 60 PRO HG2 H 21.910 16.444 -5.491 1.00 . A A . 60 PRO HG2 1 1
7 15441 1 1 60 PRO HG3 H 21.355 17.803 -6.491 1.00 . A A . 60 PRO HG3 1 1
7 15442 1 1 60 PRO N N 20.217 17.323 -3.493 1.00 . A A . 60 PRO N 1 1
7 15443 1 1 60 PRO O O 20.036 14.140 -4.401 1.00 . A A . 60 PRO O 1 1
7 15444 1 1 61 CYS C C 17.048 12.814 -2.990 1.00 . A A . 61 CYS C 1 1
7 15445 1 1 61 CYS CA C 18.292 13.366 -2.303 1.00 . A A . 61 CYS CA 1 1
7 15446 1 1 61 CYS CB C 18.115 13.353 -0.781 1.00 . A A . 61 CYS CB 1 1
7 15447 1 1 61 CYS H H 17.974 15.434 -2.471 1.00 . A A . 61 CYS H 1 1
7 15448 1 1 61 CYS HA H 19.144 12.750 -2.574 1.00 . A A . 61 CYS HA 1 1
7 15449 1 1 61 CYS HB2 H 17.071 13.477 -0.551 1.00 . A A . 61 CYS HB2 1 1
7 15450 1 1 61 CYS HB3 H 18.445 12.398 -0.397 1.00 . A A . 61 CYS HB3 1 1
7 15451 1 1 61 CYS N N 18.514 14.703 -2.832 1.00 . A A . 61 CYS N 1 1
7 15452 1 1 61 CYS O O 16.450 13.500 -3.820 1.00 . A A . 61 CYS O 1 1
7 15453 1 1 61 CYS SG S 19.037 14.650 0.107 1.00 . A A . 61 CYS SG 1 1
7 15454 1 1 62 GLY C C 15.233 11.224 -4.638 1.00 . A A . 62 GLY C 1 1
7 15455 1 1 62 GLY CA C 15.344 11.121 -3.116 1.00 . A A . 62 GLY CA 1 1
7 15456 1 1 62 GLY H H 16.988 11.259 -1.763 1.00 . A A . 62 GLY H 1 1
7 15457 1 1 62 GLY HA2 H 15.258 10.081 -2.834 1.00 . A A . 62 GLY HA2 1 1
7 15458 1 1 62 GLY HA3 H 14.520 11.664 -2.671 1.00 . A A . 62 GLY HA3 1 1
7 15459 1 1 62 GLY N N 16.585 11.650 -2.567 1.00 . A A . 62 GLY N 1 1
7 15460 1 1 62 GLY O O 16.210 11.482 -5.340 1.00 . A A . 62 GLY O 1 1
7 15461 1 1 63 SER C C 13.387 12.471 -7.012 1.00 . A A . 63 SER C 1 1
7 15462 1 1 63 SER CA C 13.677 11.039 -6.548 1.00 . A A . 63 SER CA 1 1
7 15463 1 1 63 SER CB C 12.474 10.138 -6.844 1.00 . A A . 63 SER CB 1 1
7 15464 1 1 63 SER H H 13.302 10.791 -4.487 1.00 . A A . 63 SER H 1 1
7 15465 1 1 63 SER HA H 14.529 10.671 -7.097 1.00 . A A . 63 SER HA 1 1
7 15466 1 1 63 SER HB2 H 12.582 9.209 -6.304 1.00 . A A . 63 SER HB2 1 1
7 15467 1 1 63 SER HB3 H 11.567 10.634 -6.530 1.00 . A A . 63 SER HB3 1 1
7 15468 1 1 63 SER HG H 11.461 9.703 -8.466 1.00 . A A . 63 SER HG 1 1
7 15469 1 1 63 SER N N 14.018 11.001 -5.124 1.00 . A A . 63 SER N 1 1
7 15470 1 1 63 SER O O 12.323 12.797 -7.533 1.00 . A A . 63 SER O 1 1
7 15471 1 1 63 SER OG O 12.380 9.849 -8.230 1.00 . A A . 63 SER OG 1 1
7 15472 1 1 64 GLY C C 14.468 15.717 -6.168 1.00 . A A . 64 GLY C 1 1
7 15473 1 1 64 GLY CA C 14.464 14.667 -7.284 1.00 . A A . 64 GLY CA 1 1
7 15474 1 1 64 GLY H H 15.259 12.903 -6.484 1.00 . A A . 64 GLY H 1 1
7 15475 1 1 64 GLY HA2 H 15.346 14.818 -7.885 1.00 . A A . 64 GLY HA2 1 1
7 15476 1 1 64 GLY HA3 H 13.598 14.838 -7.908 1.00 . A A . 64 GLY HA3 1 1
7 15477 1 1 64 GLY N N 14.440 13.284 -6.860 1.00 . A A . 64 GLY N 1 1
7 15478 1 1 64 GLY O O 14.327 16.901 -6.472 1.00 . A A . 64 GLY O 1 1
7 15479 1 1 65 GLY C C 15.742 16.811 -3.254 1.00 . A A . 65 GLY C 1 1
7 15480 1 1 65 GLY CA C 14.436 16.383 -3.886 1.00 . A A . 65 GLY CA 1 1
7 15481 1 1 65 GLY H H 14.431 14.389 -4.667 1.00 . A A . 65 GLY H 1 1
7 15482 1 1 65 GLY HA2 H 13.992 17.254 -4.343 1.00 . A A . 65 GLY HA2 1 1
7 15483 1 1 65 GLY HA3 H 13.772 16.045 -3.116 1.00 . A A . 65 GLY HA3 1 1
7 15484 1 1 65 GLY N N 14.528 15.339 -4.896 1.00 . A A . 65 GLY N 1 1
7 15485 1 1 65 GLY O O 16.630 16.003 -3.011 1.00 . A A . 65 GLY O 1 1
7 15486 1 1 66 ARG C C 16.765 18.908 -0.874 1.00 . A A . 66 ARG C 1 1
7 15487 1 1 66 ARG CA C 17.000 18.727 -2.371 1.00 . A A . 66 ARG CA 1 1
7 15488 1 1 66 ARG CB C 17.378 20.060 -3.024 1.00 . A A . 66 ARG CB 1 1
7 15489 1 1 66 ARG CD C 15.774 20.430 -4.919 1.00 . A A . 66 ARG CD 1 1
7 15490 1 1 66 ARG CG C 16.191 20.866 -3.527 1.00 . A A . 66 ARG CG 1 1
7 15491 1 1 66 ARG CZ C 16.451 20.856 -7.246 1.00 . A A . 66 ARG CZ 1 1
7 15492 1 1 66 ARG H H 15.061 18.689 -3.214 1.00 . A A . 66 ARG H 1 1
7 15493 1 1 66 ARG HA H 17.802 18.035 -2.498 1.00 . A A . 66 ARG HA 1 1
7 15494 1 1 66 ARG HB2 H 17.907 20.659 -2.298 1.00 . A A . 66 ARG HB2 1 1
7 15495 1 1 66 ARG HB3 H 18.041 19.863 -3.860 1.00 . A A . 66 ARG HB3 1 1
7 15496 1 1 66 ARG HD2 H 15.776 19.351 -4.958 1.00 . A A . 66 ARG HD2 1 1
7 15497 1 1 66 ARG HD3 H 14.777 20.797 -5.114 1.00 . A A . 66 ARG HD3 1 1
7 15498 1 1 66 ARG HE H 17.506 21.375 -5.637 1.00 . A A . 66 ARG HE 1 1
7 15499 1 1 66 ARG HG2 H 15.359 20.731 -2.853 1.00 . A A . 66 ARG HG2 1 1
7 15500 1 1 66 ARG HG3 H 16.467 21.910 -3.557 1.00 . A A . 66 ARG HG3 1 1
7 15501 1 1 66 ARG HH11 H 14.676 19.906 -7.051 1.00 . A A . 66 ARG HH11 1 1
7 15502 1 1 66 ARG HH12 H 15.175 20.218 -8.679 1.00 . A A . 66 ARG HH12 1 1
7 15503 1 1 66 ARG HH21 H 18.166 21.785 -7.769 1.00 . A A . 66 ARG HH21 1 1
7 15504 1 1 66 ARG HH22 H 17.160 21.287 -9.089 1.00 . A A . 66 ARG HH22 1 1
7 15505 1 1 66 ARG N N 15.830 18.117 -2.993 1.00 . A A . 66 ARG N 1 1
7 15506 1 1 66 ARG NE N 16.681 20.942 -5.941 1.00 . A A . 66 ARG NE 1 1
7 15507 1 1 66 ARG NH1 N 15.343 20.278 -7.695 1.00 . A A . 66 ARG NH1 1 1
7 15508 1 1 66 ARG NH2 N 17.331 21.349 -8.106 1.00 . A A . 66 ARG NH2 1 1
7 15509 1 1 66 ARG O O 15.620 18.985 -0.437 1.00 . A A . 66 ARG O 1 1
7 15510 1 1 67 CYS C C 16.721 20.138 1.736 1.00 . A A . 67 CYS C 1 1
7 15511 1 1 67 CYS CA C 17.715 19.072 1.358 1.00 . A A . 67 CYS CA 1 1
7 15512 1 1 67 CYS CB C 19.050 19.427 1.999 1.00 . A A . 67 CYS CB 1 1
7 15513 1 1 67 CYS H H 18.716 18.854 -0.450 1.00 . A A . 67 CYS H 1 1
7 15514 1 1 67 CYS HA H 17.382 18.126 1.735 1.00 . A A . 67 CYS HA 1 1
7 15515 1 1 67 CYS HB2 H 19.841 18.951 1.459 1.00 . A A . 67 CYS HB2 1 1
7 15516 1 1 67 CYS HB3 H 19.187 20.498 1.962 1.00 . A A . 67 CYS HB3 1 1
7 15517 1 1 67 CYS N N 17.838 18.938 -0.077 1.00 . A A . 67 CYS N 1 1
7 15518 1 1 67 CYS O O 16.985 21.332 1.605 1.00 . A A . 67 CYS O 1 1
7 15519 1 1 67 CYS SG S 19.190 18.915 3.731 1.00 . A A . 67 CYS SG 1 1
7 15520 1 1 68 ALA C C 14.711 20.760 4.224 1.00 . A A . 68 ALA C 1 1
7 15521 1 1 68 ALA CA C 14.596 20.631 2.707 1.00 . A A . 68 ALA CA 1 1
7 15522 1 1 68 ALA CB C 13.220 20.204 2.220 1.00 . A A . 68 ALA CB 1 1
7 15523 1 1 68 ALA H H 15.457 18.730 2.390 1.00 . A A . 68 ALA H 1 1
7 15524 1 1 68 ALA HA H 14.826 21.594 2.262 1.00 . A A . 68 ALA HA 1 1
7 15525 1 1 68 ALA HB1 H 13.265 19.984 1.162 1.00 . A A . 68 ALA HB1 1 1
7 15526 1 1 68 ALA HB2 H 12.520 21.008 2.379 1.00 . A A . 68 ALA HB2 1 1
7 15527 1 1 68 ALA HB3 H 12.900 19.326 2.756 1.00 . A A . 68 ALA HB3 1 1
7 15528 1 1 68 ALA N N 15.600 19.705 2.261 1.00 . A A . 68 ALA N 1 1
7 15529 1 1 68 ALA O O 14.181 21.685 4.839 1.00 . A A . 68 ALA O 1 1
7 15530 1 1 69 ALA C C 16.753 18.739 6.612 1.00 . A A . 69 ALA C 1 1
7 15531 1 1 69 ALA CA C 15.668 19.760 6.263 1.00 . A A . 69 ALA CA 1 1
7 15532 1 1 69 ALA CB C 14.394 19.444 7.022 1.00 . A A . 69 ALA CB 1 1
7 15533 1 1 69 ALA H H 15.853 19.105 4.231 1.00 . A A . 69 ALA H 1 1
7 15534 1 1 69 ALA HA H 16.002 20.749 6.574 1.00 . A A . 69 ALA HA 1 1
7 15535 1 1 69 ALA HB1 H 14.148 18.403 6.893 1.00 . A A . 69 ALA HB1 1 1
7 15536 1 1 69 ALA HB2 H 13.591 20.059 6.650 1.00 . A A . 69 ALA HB2 1 1
7 15537 1 1 69 ALA HB3 H 14.545 19.648 8.072 1.00 . A A . 69 ALA HB3 1 1
7 15538 1 1 69 ALA N N 15.434 19.801 4.809 1.00 . A A . 69 ALA N 1 1
7 15539 1 1 69 ALA O O 17.079 17.870 5.804 1.00 . A A . 69 ALA O 1 1
7 15540 1 1 70 ALA C C 17.851 16.549 8.576 1.00 . A A . 70 ALA C 1 1
7 15541 1 1 70 ALA CA C 18.376 17.933 8.245 1.00 . A A . 70 ALA CA 1 1
7 15542 1 1 70 ALA CB C 19.148 18.480 9.430 1.00 . A A . 70 ALA CB 1 1
7 15543 1 1 70 ALA H H 17.020 19.560 8.417 1.00 . A A . 70 ALA H 1 1
7 15544 1 1 70 ALA HA H 19.062 17.834 7.421 1.00 . A A . 70 ALA HA 1 1
7 15545 1 1 70 ALA HB1 H 19.811 17.708 9.804 1.00 . A A . 70 ALA HB1 1 1
7 15546 1 1 70 ALA HB2 H 18.458 18.772 10.208 1.00 . A A . 70 ALA HB2 1 1
7 15547 1 1 70 ALA HB3 H 19.729 19.334 9.120 1.00 . A A . 70 ALA HB3 1 1
7 15548 1 1 70 ALA N N 17.318 18.850 7.813 1.00 . A A . 70 ALA N 1 1
7 15549 1 1 70 ALA O O 17.745 16.164 9.740 1.00 . A A . 70 ALA O 1 1
7 15550 1 1 71 GLY C C 16.373 13.950 6.449 1.00 . A A . 71 GLY C 1 1
7 15551 1 1 71 GLY CA C 17.034 14.475 7.691 1.00 . A A . 71 GLY CA 1 1
7 15552 1 1 71 GLY H H 17.639 16.188 6.638 1.00 . A A . 71 GLY H 1 1
7 15553 1 1 71 GLY HA2 H 17.855 13.838 7.969 1.00 . A A . 71 GLY HA2 1 1
7 15554 1 1 71 GLY HA3 H 16.309 14.470 8.495 1.00 . A A . 71 GLY HA3 1 1
7 15555 1 1 71 GLY N N 17.536 15.812 7.536 1.00 . A A . 71 GLY N 1 1
7 15556 1 1 71 GLY O O 16.644 12.835 6.016 1.00 . A A . 71 GLY O 1 1
7 15557 1 1 72 ILE C C 14.719 15.412 3.659 1.00 . A A . 72 ILE C 1 1
7 15558 1 1 72 ILE CA C 14.639 14.341 4.761 1.00 . A A . 72 ILE CA 1 1
7 15559 1 1 72 ILE CB C 13.168 14.106 5.210 1.00 . A A . 72 ILE CB 1 1
7 15560 1 1 72 ILE CD1 C 13.038 16.184 6.575 1.00 . A A . 72 ILE CD1 1 1
7 15561 1 1 72 ILE CG1 C 12.934 14.697 6.605 1.00 . A A . 72 ILE CG1 1 1
7 15562 1 1 72 ILE CG2 C 12.840 12.621 5.209 1.00 . A A . 72 ILE CG2 1 1
7 15563 1 1 72 ILE H H 15.189 15.582 6.307 1.00 . A A . 72 ILE H 1 1
7 15564 1 1 72 ILE HA H 14.990 13.412 4.360 1.00 . A A . 72 ILE HA 1 1
7 15565 1 1 72 ILE HB H 12.515 14.595 4.503 1.00 . A A . 72 ILE HB 1 1
7 15566 1 1 72 ILE HD11 H 13.273 16.460 5.558 1.00 . A A . 72 ILE HD11 1 1
7 15567 1 1 72 ILE HD12 H 13.821 16.516 7.242 1.00 . A A . 72 ILE HD12 1 1
7 15568 1 1 72 ILE HD13 H 12.099 16.630 6.864 1.00 . A A . 72 ILE HD13 1 1
7 15569 1 1 72 ILE HG12 H 11.951 14.427 6.958 1.00 . A A . 72 ILE HG12 1 1
7 15570 1 1 72 ILE HG13 H 13.680 14.326 7.295 1.00 . A A . 72 ILE HG13 1 1
7 15571 1 1 72 ILE HG21 H 13.746 12.050 5.342 1.00 . A A . 72 ILE HG21 1 1
7 15572 1 1 72 ILE HG22 H 12.382 12.354 4.268 1.00 . A A . 72 ILE HG22 1 1
7 15573 1 1 72 ILE HG23 H 12.155 12.403 6.015 1.00 . A A . 72 ILE HG23 1 1
7 15574 1 1 72 ILE N N 15.443 14.728 5.916 1.00 . A A . 72 ILE N 1 1
7 15575 1 1 72 ILE O O 14.747 16.635 3.905 1.00 . A A . 72 ILE O 1 1
7 15576 1 1 73 CYS C C 13.632 15.739 0.458 1.00 . A A . 73 CYS C 1 1
7 15577 1 1 73 CYS CA C 14.892 15.819 1.287 1.00 . A A . 73 CYS CA 1 1
7 15578 1 1 73 CYS CB C 16.114 15.503 0.439 1.00 . A A . 73 CYS CB 1 1
7 15579 1 1 73 CYS H H 14.794 13.973 2.295 1.00 . A A . 73 CYS H 1 1
7 15580 1 1 73 CYS HA H 14.984 16.827 1.661 1.00 . A A . 73 CYS HA 1 1
7 15581 1 1 73 CYS HB2 H 15.980 14.543 -0.027 1.00 . A A . 73 CYS HB2 1 1
7 15582 1 1 73 CYS HB3 H 16.206 16.261 -0.321 1.00 . A A . 73 CYS HB3 1 1
7 15583 1 1 73 CYS N N 14.794 14.941 2.434 1.00 . A A . 73 CYS N 1 1
7 15584 1 1 73 CYS O O 13.305 14.687 -0.099 1.00 . A A . 73 CYS O 1 1
7 15585 1 1 73 CYS SG S 17.674 15.470 1.376 1.00 . A A . 73 CYS SG 1 1
7 15586 1 1 74 CYS C C 11.903 17.083 -1.794 1.00 . A A . 74 CYS C 1 1
7 15587 1 1 74 CYS CA C 11.653 16.896 -0.302 1.00 . A A . 74 CYS CA 1 1
7 15588 1 1 74 CYS CB C 10.779 18.005 0.256 1.00 . A A . 74 CYS CB 1 1
7 15589 1 1 74 CYS H H 13.192 17.624 0.933 1.00 . A A . 74 CYS H 1 1
7 15590 1 1 74 CYS HA H 11.153 15.956 -0.169 1.00 . A A . 74 CYS HA 1 1
7 15591 1 1 74 CYS HB2 H 11.376 18.900 0.373 1.00 . A A . 74 CYS HB2 1 1
7 15592 1 1 74 CYS HB3 H 9.978 18.205 -0.430 1.00 . A A . 74 CYS HB3 1 1
7 15593 1 1 74 CYS N N 12.896 16.837 0.430 1.00 . A A . 74 CYS N 1 1
7 15594 1 1 74 CYS O O 12.849 17.756 -2.211 1.00 . A A . 74 CYS O 1 1
7 15595 1 1 74 CYS SG S 10.054 17.599 1.880 1.00 . A A . 74 CYS SG 1 1
7 15596 1 1 75 SER C C 9.705 16.646 -4.578 1.00 . A A . 75 SER C 1 1
7 15597 1 1 75 SER CA C 11.111 16.460 -4.028 1.00 . A A . 75 SER CA 1 1
7 15598 1 1 75 SER CB C 11.668 15.118 -4.501 1.00 . A A . 75 SER CB 1 1
7 15599 1 1 75 SER H H 10.339 15.915 -2.151 1.00 . A A . 75 SER H 1 1
7 15600 1 1 75 SER HA H 11.752 17.267 -4.353 1.00 . A A . 75 SER HA 1 1
7 15601 1 1 75 SER HB2 H 11.855 15.143 -5.561 1.00 . A A . 75 SER HB2 1 1
7 15602 1 1 75 SER HB3 H 12.583 14.910 -3.981 1.00 . A A . 75 SER HB3 1 1
7 15603 1 1 75 SER HG H 10.858 13.813 -3.302 1.00 . A A . 75 SER HG 1 1
7 15604 1 1 75 SER N N 11.046 16.443 -2.575 1.00 . A A . 75 SER N 1 1
7 15605 1 1 75 SER O O 8.752 16.708 -3.803 1.00 . A A . 75 SER O 1 1
7 15606 1 1 75 SER OG O 10.752 14.081 -4.218 1.00 . A A . 75 SER OG 1 1
7 15607 1 1 76 PRO C C 7.452 15.478 -6.373 1.00 . A A . 76 PRO C 1 1
7 15608 1 1 76 PRO CA C 8.177 16.821 -6.458 1.00 . A A . 76 PRO CA 1 1
7 15609 1 1 76 PRO CB C 8.426 17.225 -7.913 1.00 . A A . 76 PRO CB 1 1
7 15610 1 1 76 PRO CD C 10.546 16.591 -6.962 1.00 . A A . 76 PRO CD 1 1
7 15611 1 1 76 PRO CG C 9.757 16.641 -8.249 1.00 . A A . 76 PRO CG 1 1
7 15612 1 1 76 PRO HA H 7.604 17.583 -5.951 1.00 . A A . 76 PRO HA 1 1
7 15613 1 1 76 PRO HB2 H 7.646 16.822 -8.542 1.00 . A A . 76 PRO HB2 1 1
7 15614 1 1 76 PRO HB3 H 8.439 18.303 -7.994 1.00 . A A . 76 PRO HB3 1 1
7 15615 1 1 76 PRO HD2 H 11.077 15.656 -6.892 1.00 . A A . 76 PRO HD2 1 1
7 15616 1 1 76 PRO HD3 H 11.235 17.422 -6.909 1.00 . A A . 76 PRO HD3 1 1
7 15617 1 1 76 PRO HG2 H 9.627 15.645 -8.648 1.00 . A A . 76 PRO HG2 1 1
7 15618 1 1 76 PRO HG3 H 10.260 17.269 -8.971 1.00 . A A . 76 PRO HG3 1 1
7 15619 1 1 76 PRO N N 9.515 16.694 -5.908 1.00 . A A . 76 PRO N 1 1
7 15620 1 1 76 PRO O O 6.598 15.159 -7.200 1.00 . A A . 76 PRO O 1 1
7 15621 1 1 77 ASP C C 7.109 13.091 -3.609 1.00 . A A . 77 ASP C 1 1
7 15622 1 1 77 ASP CA C 7.243 13.379 -5.114 1.00 . A A . 77 ASP CA 1 1
7 15623 1 1 77 ASP CB C 8.102 12.308 -5.785 1.00 . A A . 77 ASP CB 1 1
7 15624 1 1 77 ASP CG C 7.978 12.348 -7.295 1.00 . A A . 77 ASP CG 1 1
7 15625 1 1 77 ASP H H 8.508 15.010 -4.736 1.00 . A A . 77 ASP H 1 1
7 15626 1 1 77 ASP HA H 6.258 13.369 -5.559 1.00 . A A . 77 ASP HA 1 1
7 15627 1 1 77 ASP HB2 H 9.138 12.468 -5.523 1.00 . A A . 77 ASP HB2 1 1
7 15628 1 1 77 ASP HB3 H 7.791 11.334 -5.440 1.00 . A A . 77 ASP HB3 1 1
7 15629 1 1 77 ASP N N 7.822 14.693 -5.348 1.00 . A A . 77 ASP N 1 1
7 15630 1 1 77 ASP O O 6.054 12.637 -3.160 1.00 . A A . 77 ASP O 1 1
7 15631 1 1 77 ASP OD1 O 8.493 13.308 -7.907 1.00 . A A . 77 ASP OD1 1 1
7 15632 1 1 77 ASP OD2 O 7.360 11.426 -7.866 1.00 . A A . 77 ASP OD2 1 1
7 15633 1 1 78 GLY C C 9.258 13.657 -0.588 1.00 . A A . 78 GLY C 1 1
7 15634 1 1 78 GLY CA C 8.092 13.114 -1.404 1.00 . A A . 78 GLY CA 1 1
7 15635 1 1 78 GLY H H 8.983 13.724 -3.227 1.00 . A A . 78 GLY H 1 1
7 15636 1 1 78 GLY HA2 H 7.200 13.568 -1.056 1.00 . A A . 78 GLY HA2 1 1
7 15637 1 1 78 GLY HA3 H 8.015 12.056 -1.217 1.00 . A A . 78 GLY HA3 1 1
7 15638 1 1 78 GLY N N 8.168 13.357 -2.832 1.00 . A A . 78 GLY N 1 1
7 15639 1 1 78 GLY O O 9.939 14.595 -0.995 1.00 . A A . 78 GLY O 1 1
7 15640 1 1 79 CYS C C 11.128 12.106 2.107 1.00 . A A . 79 CYS C 1 1
7 15641 1 1 79 CYS CA C 10.546 13.415 1.501 1.00 . A A . 79 CYS CA 1 1
7 15642 1 1 79 CYS CB C 10.063 14.489 2.486 1.00 . A A . 79 CYS CB 1 1
7 15643 1 1 79 CYS H H 8.883 12.302 0.834 1.00 . A A . 79 CYS H 1 1
7 15644 1 1 79 CYS HA H 11.315 13.850 0.882 1.00 . A A . 79 CYS HA 1 1
7 15645 1 1 79 CYS HB2 H 9.417 14.032 3.225 1.00 . A A . 79 CYS HB2 1 1
7 15646 1 1 79 CYS HB3 H 10.908 14.943 2.974 1.00 . A A . 79 CYS HB3 1 1
7 15647 1 1 79 CYS N N 9.470 13.042 0.583 1.00 . A A . 79 CYS N 1 1
7 15648 1 1 79 CYS O O 10.425 11.138 2.401 1.00 . A A . 79 CYS O 1 1
7 15649 1 1 79 CYS SG S 9.109 15.818 1.619 1.00 . A A . 79 CYS SG 1 1
7 15650 1 1 80 HIS C C 14.523 11.047 2.940 1.00 . A A . 80 HIS C 1 1
7 15651 1 1 80 HIS CA C 13.188 10.807 2.279 1.00 . A A . 80 HIS CA 1 1
7 15652 1 1 80 HIS CB C 13.346 9.979 1.005 1.00 . A A . 80 HIS CB 1 1
7 15653 1 1 80 HIS CD2 C 12.754 7.448 0.833 1.00 . A A . 80 HIS CD2 1 1
7 15654 1 1 80 HIS CE1 C 10.575 7.616 0.994 1.00 . A A . 80 HIS CE1 1 1
7 15655 1 1 80 HIS CG C 12.457 8.765 0.967 1.00 . A A . 80 HIS CG 1 1
7 15656 1 1 80 HIS H H 12.981 12.822 1.627 1.00 . A A . 80 HIS H 1 1
7 15657 1 1 80 HIS HA H 12.581 10.238 2.972 1.00 . A A . 80 HIS HA 1 1
7 15658 1 1 80 HIS HB2 H 13.107 10.595 0.151 1.00 . A A . 80 HIS HB2 1 1
7 15659 1 1 80 HIS HB3 H 14.370 9.644 0.928 1.00 . A A . 80 HIS HB3 1 1
7 15660 1 1 80 HIS HD1 H 10.559 9.654 1.170 1.00 . A A . 80 HIS HD1 1 1
7 15661 1 1 80 HIS HD2 H 13.745 7.020 0.738 1.00 . A A . 80 HIS HD2 1 1
7 15662 1 1 80 HIS HE1 H 9.525 7.368 1.036 1.00 . A A . 80 HIS HE1 1 1
7 15663 1 1 80 HIS HE2 H 11.481 5.784 0.962 1.00 . A A . 80 HIS HE2 1 1
7 15664 1 1 80 HIS N N 12.473 12.045 2.005 1.00 . A A . 80 HIS N 1 1
7 15665 1 1 80 HIS ND1 N 11.084 8.833 1.065 1.00 . A A . 80 HIS ND1 1 1
7 15666 1 1 80 HIS NE2 N 11.566 6.755 0.852 1.00 . A A . 80 HIS NE2 1 1
7 15667 1 1 80 HIS O O 15.314 11.887 2.509 1.00 . A A . 80 HIS O 1 1
7 15668 1 1 81 GLU C C 17.160 10.355 3.868 1.00 . A A . 81 GLU C 1 1
7 15669 1 1 81 GLU CA C 15.960 10.359 4.783 1.00 . A A . 81 GLU CA 1 1
7 15670 1 1 81 GLU CB C 16.039 9.169 5.735 1.00 . A A . 81 GLU CB 1 1
7 15671 1 1 81 GLU CD C 17.247 6.964 5.499 1.00 . A A . 81 GLU CD 1 1
7 15672 1 1 81 GLU CG C 16.110 7.836 5.008 1.00 . A A . 81 GLU CG 1 1
7 15673 1 1 81 GLU H H 14.056 9.644 4.275 1.00 . A A . 81 GLU H 1 1
7 15674 1 1 81 GLU HA H 15.939 11.270 5.348 1.00 . A A . 81 GLU HA 1 1
7 15675 1 1 81 GLU HB2 H 16.922 9.268 6.351 1.00 . A A . 81 GLU HB2 1 1
7 15676 1 1 81 GLU HB3 H 15.162 9.165 6.369 1.00 . A A . 81 GLU HB3 1 1
7 15677 1 1 81 GLU HG2 H 15.181 7.309 5.151 1.00 . A A . 81 GLU HG2 1 1
7 15678 1 1 81 GLU HG3 H 16.255 8.029 3.954 1.00 . A A . 81 GLU HG3 1 1
7 15679 1 1 81 GLU N N 14.746 10.281 4.005 1.00 . A A . 81 GLU N 1 1
7 15680 1 1 81 GLU O O 17.170 9.682 2.838 1.00 . A A . 81 GLU O 1 1
7 15681 1 1 81 GLU OE1 O 18.414 7.281 5.183 1.00 . A A . 81 GLU OE1 1 1
7 15682 1 1 81 GLU OE2 O 16.974 5.964 6.196 1.00 . A A . 81 GLU OE2 1 1
7 15683 1 1 82 ASP C C 20.570 11.413 4.337 1.00 . A A . 82 ASP C 1 1
7 15684 1 1 82 ASP CA C 19.347 11.232 3.426 1.00 . A A . 82 ASP CA 1 1
7 15685 1 1 82 ASP CB C 19.168 12.391 2.448 1.00 . A A . 82 ASP CB 1 1
7 15686 1 1 82 ASP CG C 19.372 13.725 3.120 1.00 . A A . 82 ASP CG 1 1
7 15687 1 1 82 ASP H H 18.070 11.666 5.049 1.00 . A A . 82 ASP H 1 1
7 15688 1 1 82 ASP HA H 19.454 10.311 2.869 1.00 . A A . 82 ASP HA 1 1
7 15689 1 1 82 ASP HB2 H 19.880 12.294 1.640 1.00 . A A . 82 ASP HB2 1 1
7 15690 1 1 82 ASP HB3 H 18.145 12.365 2.047 1.00 . A A . 82 ASP HB3 1 1
7 15691 1 1 82 ASP N N 18.152 11.129 4.229 1.00 . A A . 82 ASP N 1 1
7 15692 1 1 82 ASP O O 20.504 12.140 5.328 1.00 . A A . 82 ASP O 1 1
7 15693 1 1 82 ASP OD1 O 18.485 14.127 3.897 1.00 . A A . 82 ASP OD1 1 1
7 15694 1 1 82 ASP OD2 O 20.413 14.363 2.868 1.00 . A A . 82 ASP OD2 1 1
7 15695 1 1 83 PRO C C 23.478 12.186 5.048 1.00 . A A . 83 PRO C 1 1
7 15696 1 1 83 PRO CA C 22.901 10.781 4.878 1.00 . A A . 83 PRO CA 1 1
7 15697 1 1 83 PRO CB C 23.894 9.899 4.125 1.00 . A A . 83 PRO CB 1 1
7 15698 1 1 83 PRO CD C 21.845 9.783 2.914 1.00 . A A . 83 PRO CD 1 1
7 15699 1 1 83 PRO CG C 23.052 8.981 3.309 1.00 . A A . 83 PRO CG 1 1
7 15700 1 1 83 PRO HA H 22.721 10.363 5.855 1.00 . A A . 83 PRO HA 1 1
7 15701 1 1 83 PRO HB2 H 24.527 10.515 3.502 1.00 . A A . 83 PRO HB2 1 1
7 15702 1 1 83 PRO HB3 H 24.496 9.358 4.832 1.00 . A A . 83 PRO HB3 1 1
7 15703 1 1 83 PRO HD2 H 22.032 10.316 1.992 1.00 . A A . 83 PRO HD2 1 1
7 15704 1 1 83 PRO HD3 H 20.982 9.143 2.816 1.00 . A A . 83 PRO HD3 1 1
7 15705 1 1 83 PRO HG2 H 23.596 8.662 2.432 1.00 . A A . 83 PRO HG2 1 1
7 15706 1 1 83 PRO HG3 H 22.758 8.127 3.901 1.00 . A A . 83 PRO HG3 1 1
7 15707 1 1 83 PRO N N 21.686 10.719 4.046 1.00 . A A . 83 PRO N 1 1
7 15708 1 1 83 PRO O O 24.004 12.517 6.111 1.00 . A A . 83 PRO O 1 1
7 15709 1 1 84 ALA C C 23.095 15.136 5.092 1.00 . A A . 84 ALA C 1 1
7 15710 1 1 84 ALA CA C 23.896 14.367 4.070 1.00 . A A . 84 ALA CA 1 1
7 15711 1 1 84 ALA CB C 23.820 15.035 2.708 1.00 . A A . 84 ALA CB 1 1
7 15712 1 1 84 ALA H H 22.953 12.695 3.197 1.00 . A A . 84 ALA H 1 1
7 15713 1 1 84 ALA HA H 24.924 14.329 4.386 1.00 . A A . 84 ALA HA 1 1
7 15714 1 1 84 ALA HB1 H 24.362 14.443 1.986 1.00 . A A . 84 ALA HB1 1 1
7 15715 1 1 84 ALA HB2 H 24.256 16.021 2.766 1.00 . A A . 84 ALA HB2 1 1
7 15716 1 1 84 ALA HB3 H 22.787 15.116 2.404 1.00 . A A . 84 ALA HB3 1 1
7 15717 1 1 84 ALA N N 23.385 13.005 4.008 1.00 . A A . 84 ALA N 1 1
7 15718 1 1 84 ALA O O 23.637 15.718 6.032 1.00 . A A . 84 ALA O 1 1
7 15719 1 1 85 CYS C C 20.405 14.596 6.781 1.00 . A A . 85 CYS C 1 1
7 15720 1 1 85 CYS CA C 20.878 15.682 5.863 1.00 . A A . 85 CYS CA 1 1
7 15721 1 1 85 CYS CB C 19.673 16.319 5.169 1.00 . A A . 85 CYS CB 1 1
7 15722 1 1 85 CYS H H 21.433 14.536 4.186 1.00 . A A . 85 CYS H 1 1
7 15723 1 1 85 CYS HA H 21.416 16.426 6.431 1.00 . A A . 85 CYS HA 1 1
7 15724 1 1 85 CYS HB2 H 18.922 15.565 4.997 1.00 . A A . 85 CYS HB2 1 1
7 15725 1 1 85 CYS HB3 H 19.255 17.078 5.811 1.00 . A A . 85 CYS HB3 1 1
7 15726 1 1 85 CYS N N 21.790 15.067 4.928 1.00 . A A . 85 CYS N 1 1
7 15727 1 1 85 CYS O O 19.305 14.081 6.616 1.00 . A A . 85 CYS O 1 1
7 15728 1 1 85 CYS SG S 20.063 17.097 3.578 1.00 . A A . 85 CYS SG 1 1
7 15729 1 1 86 ASP C C 21.105 13.557 10.050 1.00 . A A . 86 ASP C 1 1
7 15730 1 1 86 ASP CA C 20.848 13.146 8.630 1.00 . A A . 86 ASP CA 1 1
7 15731 1 1 86 ASP CB C 21.599 11.856 8.325 1.00 . A A . 86 ASP CB 1 1
7 15732 1 1 86 ASP CG C 20.714 10.633 8.452 1.00 . A A . 86 ASP CG 1 1
7 15733 1 1 86 ASP H H 22.149 14.637 7.808 1.00 . A A . 86 ASP H 1 1
7 15734 1 1 86 ASP HA H 19.789 12.975 8.503 1.00 . A A . 86 ASP HA 1 1
7 15735 1 1 86 ASP HB2 H 21.989 11.898 7.320 1.00 . A A . 86 ASP HB2 1 1
7 15736 1 1 86 ASP HB3 H 22.417 11.761 9.023 1.00 . A A . 86 ASP HB3 1 1
7 15737 1 1 86 ASP N N 21.241 14.210 7.725 1.00 . A A . 86 ASP N 1 1
7 15738 1 1 86 ASP O O 20.209 13.517 10.894 1.00 . A A . 86 ASP O 1 1
7 15739 1 1 86 ASP OD1 O 19.782 10.489 7.633 1.00 . A A . 86 ASP OD1 1 1
7 15740 1 1 86 ASP OD2 O 20.948 9.821 9.373 1.00 . A A . 86 ASP OD2 1 1
7 15741 1 1 87 PRO C C 22.562 15.846 11.905 1.00 . A A . 87 PRO C 1 1
7 15742 1 1 87 PRO CA C 22.715 14.350 11.661 1.00 . A A . 87 PRO CA 1 1
7 15743 1 1 87 PRO CB C 24.201 13.947 11.738 1.00 . A A . 87 PRO CB 1 1
7 15744 1 1 87 PRO CD C 23.488 14.023 9.436 1.00 . A A . 87 PRO CD 1 1
7 15745 1 1 87 PRO CG C 24.629 13.633 10.333 1.00 . A A . 87 PRO CG 1 1
7 15746 1 1 87 PRO HA H 22.163 13.805 12.413 1.00 . A A . 87 PRO HA 1 1
7 15747 1 1 87 PRO HB2 H 24.774 14.765 12.146 1.00 . A A . 87 PRO HB2 1 1
7 15748 1 1 87 PRO HB3 H 24.304 13.081 12.379 1.00 . A A . 87 PRO HB3 1 1
7 15749 1 1 87 PRO HD2 H 23.626 15.028 9.065 1.00 . A A . 87 PRO HD2 1 1
7 15750 1 1 87 PRO HD3 H 23.391 13.325 8.621 1.00 . A A . 87 PRO HD3 1 1
7 15751 1 1 87 PRO HG2 H 25.510 14.206 10.082 1.00 . A A . 87 PRO HG2 1 1
7 15752 1 1 87 PRO HG3 H 24.832 12.575 10.240 1.00 . A A . 87 PRO HG3 1 1
7 15753 1 1 87 PRO N N 22.341 13.950 10.344 1.00 . A A . 87 PRO N 1 1
7 15754 1 1 87 PRO O O 22.428 16.659 10.993 1.00 . A A . 87 PRO O 1 1
7 15755 1 1 88 GLU C C 23.751 18.241 13.418 1.00 . A A . 88 GLU C 1 1
7 15756 1 1 88 GLU CA C 22.546 17.431 13.790 1.00 . A A . 88 GLU CA 1 1
7 15757 1 1 88 GLU CB C 22.436 17.303 15.304 1.00 . A A . 88 GLU CB 1 1
7 15758 1 1 88 GLU CD C 23.682 16.728 17.422 1.00 . A A . 88 GLU CD 1 1
7 15759 1 1 88 GLU CG C 23.607 16.561 15.919 1.00 . A A . 88 GLU CG 1 1
7 15760 1 1 88 GLU H H 22.708 15.414 13.795 1.00 . A A . 88 GLU H 1 1
7 15761 1 1 88 GLU HA H 21.671 17.922 13.409 1.00 . A A . 88 GLU HA 1 1
7 15762 1 1 88 GLU HB2 H 22.393 18.290 15.738 1.00 . A A . 88 GLU HB2 1 1
7 15763 1 1 88 GLU HB3 H 21.532 16.768 15.547 1.00 . A A . 88 GLU HB3 1 1
7 15764 1 1 88 GLU HG2 H 23.512 15.510 15.694 1.00 . A A . 88 GLU HG2 1 1
7 15765 1 1 88 GLU HG3 H 24.522 16.938 15.485 1.00 . A A . 88 GLU HG3 1 1
7 15766 1 1 88 GLU N N 22.616 16.139 13.176 1.00 . A A . 88 GLU N 1 1
7 15767 1 1 88 GLU O O 23.901 19.375 13.872 1.00 . A A . 88 GLU O 1 1
7 15768 1 1 88 GLU OE1 O 22.862 16.108 18.130 1.00 . A A . 88 GLU OE1 1 1
7 15769 1 1 88 GLU OE2 O 24.566 17.476 17.890 1.00 . A A . 88 GLU OE2 1 1
7 15770 1 1 89 ALA C C 25.562 19.656 11.425 1.00 . A A . 89 ALA C 1 1
7 15771 1 1 89 ALA CA C 25.827 18.322 12.120 1.00 . A A . 89 ALA CA 1 1
7 15772 1 1 89 ALA CB C 26.407 17.366 11.057 1.00 . A A . 89 ALA CB 1 1
7 15773 1 1 89 ALA H H 24.684 16.710 12.434 1.00 . A A . 89 ALA H 1 1
7 15774 1 1 89 ALA HA H 26.534 18.441 12.908 1.00 . A A . 89 ALA HA 1 1
7 15775 1 1 89 ALA HB1 H 25.570 16.881 10.493 1.00 . A A . 89 ALA HB1 1 1
7 15776 1 1 89 ALA HB2 H 27.005 16.607 11.542 1.00 . A A . 89 ALA HB2 1 1
7 15777 1 1 89 ALA HB3 H 27.024 17.925 10.369 1.00 . A A . 89 ALA HB3 1 1
7 15778 1 1 89 ALA N N 24.641 17.666 12.616 1.00 . A A . 89 ALA N 1 1
7 15779 1 1 89 ALA O O 26.269 19.993 10.467 1.00 . A A . 89 ALA O 1 1
7 15780 1 1 90 ALA C C 25.390 22.791 11.692 1.00 . A A . 90 ALA C 1 1
7 15781 1 1 90 ALA CA C 24.351 21.750 11.263 1.00 . A A . 90 ALA CA 1 1
7 15782 1 1 90 ALA CB C 22.951 22.231 11.628 1.00 . A A . 90 ALA CB 1 1
7 15783 1 1 90 ALA H H 24.043 20.263 12.676 1.00 . A A . 90 ALA H 1 1
7 15784 1 1 90 ALA HA H 24.399 21.625 10.196 1.00 . A A . 90 ALA HA 1 1
7 15785 1 1 90 ALA HB1 H 22.673 21.830 12.593 1.00 . A A . 90 ALA HB1 1 1
7 15786 1 1 90 ALA HB2 H 22.246 21.894 10.883 1.00 . A A . 90 ALA HB2 1 1
7 15787 1 1 90 ALA HB3 H 22.942 23.309 11.671 1.00 . A A . 90 ALA HB3 1 1
7 15788 1 1 90 ALA N N 24.604 20.449 11.885 1.00 . A A . 90 ALA N 1 1
7 15789 1 1 90 ALA O O 26.097 22.603 12.684 1.00 . A A . 90 ALA O 1 1
7 15790 1 1 91 PHE C C 25.840 25.959 12.268 1.00 . A A . 91 PHE C 1 1
7 15791 1 1 91 PHE CA C 26.405 24.977 11.237 1.00 . A A . 91 PHE CA 1 1
7 15792 1 1 91 PHE CB C 26.754 25.748 9.956 1.00 . A A . 91 PHE CB 1 1
7 15793 1 1 91 PHE CD1 C 27.817 24.157 8.334 1.00 . A A . 91 PHE CD1 1 1
7 15794 1 1 91 PHE CD2 C 25.599 24.909 7.892 1.00 . A A . 91 PHE CD2 1 1
7 15795 1 1 91 PHE CE1 C 27.792 23.397 7.181 1.00 . A A . 91 PHE CE1 1 1
7 15796 1 1 91 PHE CE2 C 25.569 24.151 6.738 1.00 . A A . 91 PHE CE2 1 1
7 15797 1 1 91 PHE CG C 26.723 24.919 8.703 1.00 . A A . 91 PHE CG 1 1
7 15798 1 1 91 PHE CZ C 26.666 23.394 6.382 1.00 . A A . 91 PHE CZ 1 1
7 15799 1 1 91 PHE H H 24.858 23.985 10.173 1.00 . A A . 91 PHE H 1 1
7 15800 1 1 91 PHE HA H 27.309 24.532 11.635 1.00 . A A . 91 PHE HA 1 1
7 15801 1 1 91 PHE HB2 H 26.048 26.556 9.831 1.00 . A A . 91 PHE HB2 1 1
7 15802 1 1 91 PHE HB3 H 27.747 26.162 10.056 1.00 . A A . 91 PHE HB3 1 1
7 15803 1 1 91 PHE HD1 H 28.699 24.158 8.959 1.00 . A A . 91 PHE HD1 1 1
7 15804 1 1 91 PHE HD2 H 24.741 25.502 8.170 1.00 . A A . 91 PHE HD2 1 1
7 15805 1 1 91 PHE HE1 H 28.652 22.805 6.906 1.00 . A A . 91 PHE HE1 1 1
7 15806 1 1 91 PHE HE2 H 24.687 24.152 6.114 1.00 . A A . 91 PHE HE2 1 1
7 15807 1 1 91 PHE HZ H 26.644 22.800 5.480 1.00 . A A . 91 PHE HZ 1 1
7 15808 1 1 91 PHE N N 25.459 23.895 10.943 1.00 . A A . 91 PHE N 1 1
7 15809 1 1 91 PHE O O 25.645 27.138 11.967 1.00 . A A . 91 PHE O 1 1
7 15810 1 1 92 SER C C 26.207 27.066 15.266 1.00 . A A . 92 SER C 1 1
7 15811 1 1 92 SER CA C 25.073 26.345 14.542 1.00 . A A . 92 SER CA 1 1
7 15812 1 1 92 SER CB C 24.253 25.530 15.544 1.00 . A A . 92 SER CB 1 1
7 15813 1 1 92 SER H H 25.783 24.542 13.679 1.00 . A A . 92 SER H 1 1
7 15814 1 1 92 SER HA H 24.433 27.082 14.081 1.00 . A A . 92 SER HA 1 1
7 15815 1 1 92 SER HB2 H 24.065 26.129 16.423 1.00 . A A . 92 SER HB2 1 1
7 15816 1 1 92 SER HB3 H 23.313 25.251 15.093 1.00 . A A . 92 SER HB3 1 1
7 15817 1 1 92 SER HG H 24.544 23.595 15.504 1.00 . A A . 92 SER HG 1 1
7 15818 1 1 92 SER N N 25.597 25.485 13.485 1.00 . A A . 92 SER N 1 1
7 15819 1 1 92 SER O O 27.186 26.392 15.648 1.00 . A A . 92 SER O 1 1
7 15820 1 1 92 SER OXT O 26.107 28.299 15.443 1.00 . A A . 92 SER OXT 1 1
7 15821 1 1 92 SER OG O 24.941 24.355 15.932 1.00 . A A . 92 SER OG 1 1
7 15822 2 1 1 ALA C C -0.737 -9.689 15.913 1.00 . B B . 101 ALA C 1 1
7 15823 2 1 1 ALA CA C 0.133 -10.900 15.556 1.00 . B B . 101 ALA CA 1 1
7 15824 2 1 1 ALA CB C 0.726 -11.515 16.816 1.00 . B B . 101 ALA CB 1 1
7 15825 2 1 1 ALA H1 H 2.135 -10.704 15.085 1.00 . B B . 101 ALA H1 1 1
7 15826 2 1 1 ALA H2 H 1.121 -9.498 14.407 1.00 . B B . 101 ALA H2 1 1
7 15827 2 1 1 ALA H3 H 1.124 -11.084 13.755 1.00 . B B . 101 ALA H3 1 1
7 15828 2 1 1 ALA HA H -0.482 -11.646 15.075 1.00 . B B . 101 ALA HA 1 1
7 15829 2 1 1 ALA HB1 H -0.042 -12.048 17.355 1.00 . B B . 101 ALA HB1 1 1
7 15830 2 1 1 ALA HB2 H 1.130 -10.734 17.441 1.00 . B B . 101 ALA HB2 1 1
7 15831 2 1 1 ALA HB3 H 1.516 -12.202 16.543 1.00 . B B . 101 ALA HB3 1 1
7 15832 2 1 1 ALA N N 1.226 -10.512 14.616 1.00 . B B . 101 ALA N 1 1
7 15833 2 1 1 ALA O O -0.491 -8.593 15.419 1.00 . B B . 101 ALA O 1 1
7 15834 2 1 2 VAL C C -2.789 -7.674 16.196 1.00 . B B . 102 VAL C 1 1
7 15835 2 1 2 VAL CA C -2.569 -8.783 17.262 1.00 . B B . 102 VAL CA 1 1
7 15836 2 1 2 VAL CB C -1.992 -8.153 18.545 1.00 . B B . 102 VAL CB 1 1
7 15837 2 1 2 VAL CG1 C -0.715 -7.382 18.244 1.00 . B B . 102 VAL CG1 1 1
7 15838 2 1 2 VAL CG2 C -3.020 -7.261 19.226 1.00 . B B . 102 VAL CG2 1 1
7 15839 2 1 2 VAL H H -1.811 -10.774 17.205 1.00 . B B . 102 VAL H 1 1
7 15840 2 1 2 VAL HA H -3.530 -9.209 17.511 1.00 . B B . 102 VAL HA 1 1
7 15841 2 1 2 VAL HB H -1.742 -8.953 19.226 1.00 . B B . 102 VAL HB 1 1
7 15842 2 1 2 VAL HG11 H 0.097 -8.077 18.090 1.00 . B B . 102 VAL HG11 1 1
7 15843 2 1 2 VAL HG12 H -0.481 -6.732 19.074 1.00 . B B . 102 VAL HG12 1 1
7 15844 2 1 2 VAL HG13 H -0.853 -6.789 17.352 1.00 . B B . 102 VAL HG13 1 1
7 15845 2 1 2 VAL HG21 H -3.797 -7.001 18.523 1.00 . B B . 102 VAL HG21 1 1
7 15846 2 1 2 VAL HG22 H -2.540 -6.361 19.581 1.00 . B B . 102 VAL HG22 1 1
7 15847 2 1 2 VAL HG23 H -3.455 -7.788 20.064 1.00 . B B . 102 VAL HG23 1 1
7 15848 2 1 2 VAL N N -1.716 -9.883 16.809 1.00 . B B . 102 VAL N 1 1
7 15849 2 1 2 VAL O O -2.925 -6.500 16.537 1.00 . B B . 102 VAL O 1 1
7 15850 2 1 3 LEU C C -3.729 -7.807 12.582 1.00 . B B . 103 LEU C 1 1
7 15851 2 1 3 LEU CA C -3.184 -7.143 13.860 1.00 . B B . 103 LEU CA 1 1
7 15852 2 1 3 LEU CB C -1.938 -6.319 13.532 1.00 . B B . 103 LEU CB 1 1
7 15853 2 1 3 LEU CD1 C -0.432 -6.972 11.635 1.00 . B B . 103 LEU CD1 1 1
7 15854 2 1 3 LEU CD2 C 0.526 -6.627 13.920 1.00 . B B . 103 LEU CD2 1 1
7 15855 2 1 3 LEU CG C -0.688 -7.106 13.130 1.00 . B B . 103 LEU CG 1 1
7 15856 2 1 3 LEU H H -2.828 -9.026 14.724 1.00 . B B . 103 LEU H 1 1
7 15857 2 1 3 LEU HA H -3.966 -6.458 14.204 1.00 . B B . 103 LEU HA 1 1
7 15858 2 1 3 LEU HB2 H -2.189 -5.675 12.711 1.00 . B B . 103 LEU HB2 1 1
7 15859 2 1 3 LEU HB3 H -1.696 -5.710 14.390 1.00 . B B . 103 LEU HB3 1 1
7 15860 2 1 3 LEU HD11 H -1.265 -6.466 11.170 1.00 . B B . 103 LEU HD11 1 1
7 15861 2 1 3 LEU HD12 H -0.320 -7.953 11.199 1.00 . B B . 103 LEU HD12 1 1
7 15862 2 1 3 LEU HD13 H 0.471 -6.401 11.473 1.00 . B B . 103 LEU HD13 1 1
7 15863 2 1 3 LEU HD21 H 1.211 -7.449 14.060 1.00 . B B . 103 LEU HD21 1 1
7 15864 2 1 3 LEU HD22 H 0.207 -6.254 14.883 1.00 . B B . 103 LEU HD22 1 1
7 15865 2 1 3 LEU HD23 H 1.020 -5.835 13.374 1.00 . B B . 103 LEU HD23 1 1
7 15866 2 1 3 LEU HG H -0.842 -8.150 13.349 1.00 . B B . 103 LEU HG 1 1
7 15867 2 1 3 LEU N N -2.898 -8.069 14.931 1.00 . B B . 103 LEU N 1 1
7 15868 2 1 3 LEU O O -3.179 -7.561 11.505 1.00 . B B . 103 LEU O 1 1
7 15869 2 1 4 ASP C C -6.530 -7.847 11.097 1.00 . B B . 104 ASP C 1 1
7 15870 2 1 4 ASP CA C -5.458 -8.880 11.352 1.00 . B B . 104 ASP CA 1 1
7 15871 2 1 4 ASP CB C -5.993 -10.328 11.373 1.00 . B B . 104 ASP CB 1 1
7 15872 2 1 4 ASP CG C -5.187 -11.264 10.490 1.00 . B B . 104 ASP CG 1 1
7 15873 2 1 4 ASP H H -5.399 -8.500 13.451 1.00 . B B . 104 ASP H 1 1
7 15874 2 1 4 ASP HA H -4.714 -8.756 10.591 1.00 . B B . 104 ASP HA 1 1
7 15875 2 1 4 ASP HB2 H -5.961 -10.705 12.384 1.00 . B B . 104 ASP HB2 1 1
7 15876 2 1 4 ASP HB3 H -7.014 -10.337 11.023 1.00 . B B . 104 ASP HB3 1 1
7 15877 2 1 4 ASP N N -4.878 -8.461 12.625 1.00 . B B . 104 ASP N 1 1
7 15878 2 1 4 ASP O O -6.235 -6.654 10.987 1.00 . B B . 104 ASP O 1 1
7 15879 2 1 4 ASP OD1 O -3.983 -11.450 10.762 1.00 . B B . 104 ASP OD1 1 1
7 15880 2 1 4 ASP OD2 O -5.764 -11.813 9.526 1.00 . B B . 104 ASP OD2 1 1
7 15881 2 1 5 LEU C C -9.488 -7.275 12.533 1.00 . B B . 105 LEU C 1 1
7 15882 2 1 5 LEU CA C -8.874 -7.365 11.133 1.00 . B B . 105 LEU CA 1 1
7 15883 2 1 5 LEU CB C -9.907 -7.742 10.079 1.00 . B B . 105 LEU CB 1 1
7 15884 2 1 5 LEU CD1 C -10.542 -5.298 10.107 1.00 . B B . 105 LEU CD1 1 1
7 15885 2 1 5 LEU CD2 C -11.665 -6.890 8.521 1.00 . B B . 105 LEU CD2 1 1
7 15886 2 1 5 LEU CG C -11.042 -6.730 9.901 1.00 . B B . 105 LEU CG 1 1
7 15887 2 1 5 LEU H H -7.984 -9.200 11.382 1.00 . B B . 105 LEU H 1 1
7 15888 2 1 5 LEU HA H -8.453 -6.396 10.911 1.00 . B B . 105 LEU HA 1 1
7 15889 2 1 5 LEU HB2 H -9.397 -7.849 9.132 1.00 . B B . 105 LEU HB2 1 1
7 15890 2 1 5 LEU HB3 H -10.340 -8.695 10.347 1.00 . B B . 105 LEU HB3 1 1
7 15891 2 1 5 LEU HD11 H -9.954 -5.232 11.024 1.00 . B B . 105 LEU HD11 1 1
7 15892 2 1 5 LEU HD12 H -11.390 -4.631 10.177 1.00 . B B . 105 LEU HD12 1 1
7 15893 2 1 5 LEU HD13 H -9.930 -5.010 9.267 1.00 . B B . 105 LEU HD13 1 1
7 15894 2 1 5 LEU HD21 H -11.177 -6.222 7.826 1.00 . B B . 105 LEU HD21 1 1
7 15895 2 1 5 LEU HD22 H -12.717 -6.656 8.569 1.00 . B B . 105 LEU HD22 1 1
7 15896 2 1 5 LEU HD23 H -11.539 -7.911 8.187 1.00 . B B . 105 LEU HD23 1 1
7 15897 2 1 5 LEU HG H -11.806 -6.926 10.637 1.00 . B B . 105 LEU HG 1 1
7 15898 2 1 5 LEU N N -7.783 -8.273 11.175 1.00 . B B . 105 LEU N 1 1
7 15899 2 1 5 LEU O O -10.540 -6.658 12.715 1.00 . B B . 105 LEU O 1 1
7 15900 2 1 6 ASP C C -8.639 -6.182 15.081 1.00 . B B . 106 ASP C 1 1
7 15901 2 1 6 ASP CA C -9.165 -7.566 14.878 1.00 . B B . 106 ASP CA 1 1
7 15902 2 1 6 ASP CB C -8.588 -8.623 15.826 1.00 . B B . 106 ASP CB 1 1
7 15903 2 1 6 ASP CG C -9.563 -9.768 16.059 1.00 . B B . 106 ASP CG 1 1
7 15904 2 1 6 ASP H H -7.874 -8.103 13.337 1.00 . B B . 106 ASP H 1 1
7 15905 2 1 6 ASP HA H -10.248 -7.550 14.914 1.00 . B B . 106 ASP HA 1 1
7 15906 2 1 6 ASP HB2 H -7.682 -9.028 15.401 1.00 . B B . 106 ASP HB2 1 1
7 15907 2 1 6 ASP HB3 H -8.369 -8.171 16.779 1.00 . B B . 106 ASP HB3 1 1
7 15908 2 1 6 ASP N N -8.753 -7.751 13.524 1.00 . B B . 106 ASP N 1 1
7 15909 2 1 6 ASP O O -9.066 -5.302 14.322 1.00 . B B . 106 ASP O 1 1
7 15910 2 1 6 ASP OD1 O -9.875 -10.498 15.093 1.00 . B B . 106 ASP OD1 1 1
7 15911 2 1 6 ASP OD2 O -10.021 -9.932 17.212 1.00 . B B . 106 ASP OD2 1 1
7 15912 2 1 7 VAL C C -5.908 -4.466 15.665 1.00 . B B . 107 VAL C 1 1
7 15913 2 1 7 VAL CA C -7.375 -4.507 16.040 1.00 . B B . 107 VAL CA 1 1
7 15914 2 1 7 VAL CB C -7.734 -3.997 17.466 1.00 . B B . 107 VAL CB 1 1
7 15915 2 1 7 VAL CG1 C -6.808 -4.561 18.534 1.00 . B B . 107 VAL CG1 1 1
7 15916 2 1 7 VAL CG2 C -7.840 -2.490 17.528 1.00 . B B . 107 VAL CG2 1 1
7 15917 2 1 7 VAL H H -7.424 -6.497 16.682 1.00 . B B . 107 VAL H 1 1
7 15918 2 1 7 VAL HA H -7.948 -3.950 15.308 1.00 . B B . 107 VAL HA 1 1
7 15919 2 1 7 VAL HB H -8.716 -4.386 17.691 1.00 . B B . 107 VAL HB 1 1
7 15920 2 1 7 VAL HG11 H -6.068 -5.192 18.076 1.00 . B B . 107 VAL HG11 1 1
7 15921 2 1 7 VAL HG12 H -7.385 -5.142 19.238 1.00 . B B . 107 VAL HG12 1 1
7 15922 2 1 7 VAL HG13 H -6.326 -3.760 19.054 1.00 . B B . 107 VAL HG13 1 1
7 15923 2 1 7 VAL HG21 H -7.130 -2.067 16.855 1.00 . B B . 107 VAL HG21 1 1
7 15924 2 1 7 VAL HG22 H -7.637 -2.151 18.533 1.00 . B B . 107 VAL HG22 1 1
7 15925 2 1 7 VAL HG23 H -8.836 -2.185 17.242 1.00 . B B . 107 VAL HG23 1 1
7 15926 2 1 7 VAL N N -7.759 -5.878 16.017 1.00 . B B . 107 VAL N 1 1
7 15927 2 1 7 VAL O O -5.072 -5.028 16.369 1.00 . B B . 107 VAL O 1 1
7 15928 2 1 8 ARG C C -3.489 -2.711 15.008 1.00 . B B . 108 ARG C 1 1
7 15929 2 1 8 ARG CA C -4.158 -3.732 14.167 1.00 . B B . 108 ARG CA 1 1
7 15930 2 1 8 ARG CB C -3.974 -3.342 12.690 1.00 . B B . 108 ARG CB 1 1
7 15931 2 1 8 ARG CD C -2.437 -3.527 10.674 1.00 . B B . 108 ARG CD 1 1
7 15932 2 1 8 ARG CG C -2.541 -3.523 12.194 1.00 . B B . 108 ARG CG 1 1
7 15933 2 1 8 ARG CZ C -1.904 -5.317 9.058 1.00 . B B . 108 ARG CZ 1 1
7 15934 2 1 8 ARG H H -6.246 -3.361 14.041 1.00 . B B . 108 ARG H 1 1
7 15935 2 1 8 ARG HA H -3.701 -4.692 14.338 1.00 . B B . 108 ARG HA 1 1
7 15936 2 1 8 ARG HB2 H -4.627 -3.941 12.082 1.00 . B B . 108 ARG HB2 1 1
7 15937 2 1 8 ARG HB3 H -4.235 -2.305 12.572 1.00 . B B . 108 ARG HB3 1 1
7 15938 2 1 8 ARG HD2 H -3.196 -2.880 10.273 1.00 . B B . 108 ARG HD2 1 1
7 15939 2 1 8 ARG HD3 H -1.464 -3.149 10.397 1.00 . B B . 108 ARG HD3 1 1
7 15940 2 1 8 ARG HE H -3.304 -5.435 10.481 1.00 . B B . 108 ARG HE 1 1
7 15941 2 1 8 ARG HG2 H -1.937 -2.717 12.576 1.00 . B B . 108 ARG HG2 1 1
7 15942 2 1 8 ARG HG3 H -2.164 -4.447 12.564 1.00 . B B . 108 ARG HG3 1 1
7 15943 2 1 8 ARG HH11 H -0.660 -3.722 8.964 1.00 . B B . 108 ARG HH11 1 1
7 15944 2 1 8 ARG HH12 H -0.377 -4.952 7.781 1.00 . B B . 108 ARG HH12 1 1
7 15945 2 1 8 ARG HH21 H -2.932 -7.053 8.912 1.00 . B B . 108 ARG HH21 1 1
7 15946 2 1 8 ARG HH22 H -1.667 -6.839 7.747 1.00 . B B . 108 ARG HH22 1 1
7 15947 2 1 8 ARG N N -5.565 -3.807 14.566 1.00 . B B . 108 ARG N 1 1
7 15948 2 1 8 ARG NE N -2.608 -4.862 10.097 1.00 . B B . 108 ARG NE 1 1
7 15949 2 1 8 ARG NH1 N -0.898 -4.604 8.561 1.00 . B B . 108 ARG NH1 1 1
7 15950 2 1 8 ARG NH2 N -2.189 -6.501 8.530 1.00 . B B . 108 ARG NH2 1 1
7 15951 2 1 8 ARG O O -3.861 -1.548 14.895 1.00 . B B . 108 ARG O 1 1
7 15952 2 1 9 THR C C -1.661 -0.789 15.648 1.00 . B B . 109 THR C 1 1
7 15953 2 1 9 THR CA C -1.968 -1.940 16.627 1.00 . B B . 109 THR CA 1 1
7 15954 2 1 9 THR CB C -0.700 -2.368 17.378 1.00 . B B . 109 THR CB 1 1
7 15955 2 1 9 THR CG2 C 0.369 -2.967 16.488 1.00 . B B . 109 THR CG2 1 1
7 15956 2 1 9 THR H H -2.295 -4.003 15.986 1.00 . B B . 109 THR H 1 1
7 15957 2 1 9 THR HA H -2.696 -1.602 17.330 1.00 . B B . 109 THR HA 1 1
7 15958 2 1 9 THR HB H -0.967 -3.111 18.115 1.00 . B B . 109 THR HB 1 1
7 15959 2 1 9 THR HG1 H -0.405 -0.442 17.656 1.00 . B B . 109 THR HG1 1 1
7 15960 2 1 9 THR HG21 H 0.205 -4.030 16.391 1.00 . B B . 109 THR HG21 1 1
7 15961 2 1 9 THR HG22 H 1.341 -2.793 16.928 1.00 . B B . 109 THR HG22 1 1
7 15962 2 1 9 THR HG23 H 0.328 -2.506 15.516 1.00 . B B . 109 THR HG23 1 1
7 15963 2 1 9 THR N N -2.540 -3.052 15.855 1.00 . B B . 109 THR N 1 1
7 15964 2 1 9 THR O O -0.702 -0.820 14.878 1.00 . B B . 109 THR O 1 1
7 15965 2 1 9 THR OG1 O -0.121 -1.264 18.062 1.00 . B B . 109 THR OG1 1 1
7 15966 2 1 10 CYS C C -1.474 2.467 15.466 1.00 . B B . 110 CYS C 1 1
7 15967 2 1 10 CYS CA C -2.470 1.442 14.927 1.00 . B B . 110 CYS CA 1 1
7 15968 2 1 10 CYS CB C -3.865 2.075 14.840 1.00 . B B . 110 CYS CB 1 1
7 15969 2 1 10 CYS H H -3.249 0.144 16.367 1.00 . B B . 110 CYS H 1 1
7 15970 2 1 10 CYS HA H -2.173 1.148 13.934 1.00 . B B . 110 CYS HA 1 1
7 15971 2 1 10 CYS HB2 H -4.284 2.121 15.827 1.00 . B B . 110 CYS HB2 1 1
7 15972 2 1 10 CYS HB3 H -3.771 3.079 14.451 1.00 . B B . 110 CYS HB3 1 1
7 15973 2 1 10 CYS N N -2.524 0.226 15.731 1.00 . B B . 110 CYS N 1 1
7 15974 2 1 10 CYS O O -1.910 3.489 15.994 1.00 . B B . 110 CYS O 1 1
7 15975 2 1 10 CYS SG S -5.056 1.179 13.785 1.00 . B B . 110 CYS SG 1 1
7 15976 2 1 11 LEU C C 0.220 4.643 15.795 1.00 . B B . 111 LEU C 1 1
7 15977 2 1 11 LEU CA C 0.792 3.220 15.912 1.00 . B B . 111 LEU CA 1 1
7 15978 2 1 11 LEU CB C 2.116 3.167 15.137 1.00 . B B . 111 LEU CB 1 1
7 15979 2 1 11 LEU CD1 C 2.280 0.659 14.984 1.00 . B B . 111 LEU CD1 1 1
7 15980 2 1 11 LEU CD2 C 4.300 2.072 14.589 1.00 . B B . 111 LEU CD2 1 1
7 15981 2 1 11 LEU CG C 3.003 1.938 15.374 1.00 . B B . 111 LEU CG 1 1
7 15982 2 1 11 LEU H H 0.150 1.412 14.966 1.00 . B B . 111 LEU H 1 1
7 15983 2 1 11 LEU HA H 0.974 2.988 16.949 1.00 . B B . 111 LEU HA 1 1
7 15984 2 1 11 LEU HB2 H 1.888 3.215 14.084 1.00 . B B . 111 LEU HB2 1 1
7 15985 2 1 11 LEU HB3 H 2.689 4.046 15.400 1.00 . B B . 111 LEU HB3 1 1
7 15986 2 1 11 LEU HD11 H 3.003 -0.128 14.822 1.00 . B B . 111 LEU HD11 1 1
7 15987 2 1 11 LEU HD12 H 1.720 0.826 14.076 1.00 . B B . 111 LEU HD12 1 1
7 15988 2 1 11 LEU HD13 H 1.606 0.370 15.776 1.00 . B B . 111 LEU HD13 1 1
7 15989 2 1 11 LEU HD21 H 4.910 2.846 15.032 1.00 . B B . 111 LEU HD21 1 1
7 15990 2 1 11 LEU HD22 H 4.074 2.332 13.566 1.00 . B B . 111 LEU HD22 1 1
7 15991 2 1 11 LEU HD23 H 4.835 1.133 14.613 1.00 . B B . 111 LEU HD23 1 1
7 15992 2 1 11 LEU HG H 3.253 1.874 16.420 1.00 . B B . 111 LEU HG 1 1
7 15993 2 1 11 LEU N N -0.169 2.235 15.376 1.00 . B B . 111 LEU N 1 1
7 15994 2 1 11 LEU O O 0.124 5.163 14.700 1.00 . B B . 111 LEU O 1 1
7 15995 2 1 12 PRO C C 0.310 7.761 16.754 1.00 . B B . 112 PRO C 1 1
7 15996 2 1 12 PRO CA C -0.744 6.654 16.849 1.00 . B B . 112 PRO CA 1 1
7 15997 2 1 12 PRO CB C -1.486 6.761 18.170 1.00 . B B . 112 PRO CB 1 1
7 15998 2 1 12 PRO CD C -0.149 4.784 18.287 1.00 . B B . 112 PRO CD 1 1
7 15999 2 1 12 PRO CG C -0.695 5.925 19.105 1.00 . B B . 112 PRO CG 1 1
7 16000 2 1 12 PRO HA H -1.444 6.751 16.042 1.00 . B B . 112 PRO HA 1 1
7 16001 2 1 12 PRO HB2 H -1.508 7.790 18.486 1.00 . B B . 112 PRO HB2 1 1
7 16002 2 1 12 PRO HB3 H -2.492 6.386 18.057 1.00 . B B . 112 PRO HB3 1 1
7 16003 2 1 12 PRO HD2 H 0.852 4.564 18.592 1.00 . B B . 112 PRO HD2 1 1
7 16004 2 1 12 PRO HD3 H -0.779 3.910 18.386 1.00 . B B . 112 PRO HD3 1 1
7 16005 2 1 12 PRO HG2 H 0.113 6.510 19.524 1.00 . B B . 112 PRO HG2 1 1
7 16006 2 1 12 PRO HG3 H -1.334 5.556 19.890 1.00 . B B . 112 PRO HG3 1 1
7 16007 2 1 12 PRO N N -0.175 5.300 16.907 1.00 . B B . 112 PRO N 1 1
7 16008 2 1 12 PRO O O 1.315 7.716 17.457 1.00 . B B . 112 PRO O 1 1
7 16009 2 1 13 CYS C C 0.321 11.197 15.437 1.00 . B B . 113 CYS C 1 1
7 16010 2 1 13 CYS CA C 1.029 9.889 15.786 1.00 . B B . 113 CYS CA 1 1
7 16011 2 1 13 CYS CB C 2.119 9.586 14.738 1.00 . B B . 113 CYS CB 1 1
7 16012 2 1 13 CYS H H -0.759 8.782 15.382 1.00 . B B . 113 CYS H 1 1
7 16013 2 1 13 CYS HA H 1.506 10.014 16.747 1.00 . B B . 113 CYS HA 1 1
7 16014 2 1 13 CYS HB2 H 2.850 10.378 14.755 1.00 . B B . 113 CYS HB2 1 1
7 16015 2 1 13 CYS HB3 H 2.606 8.656 14.998 1.00 . B B . 113 CYS HB3 1 1
7 16016 2 1 13 CYS N N 0.072 8.773 15.912 1.00 . B B . 113 CYS N 1 1
7 16017 2 1 13 CYS O O -0.899 11.240 15.324 1.00 . B B . 113 CYS O 1 1
7 16018 2 1 13 CYS SG S 1.526 9.434 13.019 1.00 . B B . 113 CYS SG 1 1
7 16019 2 1 14 GLY C C -0.159 14.264 16.133 1.00 . B B . 114 GLY C 1 1
7 16020 2 1 14 GLY CA C 0.508 13.565 14.945 1.00 . B B . 114 GLY CA 1 1
7 16021 2 1 14 GLY H H 2.062 12.176 15.379 1.00 . B B . 114 GLY H 1 1
7 16022 2 1 14 GLY HA2 H 1.293 14.201 14.570 1.00 . B B . 114 GLY HA2 1 1
7 16023 2 1 14 GLY HA3 H -0.229 13.426 14.161 1.00 . B B . 114 GLY HA3 1 1
7 16024 2 1 14 GLY N N 1.091 12.264 15.273 1.00 . B B . 114 GLY N 1 1
7 16025 2 1 14 GLY O O 0.067 13.885 17.283 1.00 . B B . 114 GLY O 1 1
7 16026 2 1 15 PRO C C -2.786 15.240 17.687 1.00 . B B . 115 PRO C 1 1
7 16027 2 1 15 PRO CA C -1.766 16.053 16.891 1.00 . B B . 115 PRO CA 1 1
7 16028 2 1 15 PRO CB C -2.508 17.071 16.044 1.00 . B B . 115 PRO CB 1 1
7 16029 2 1 15 PRO CD C -1.421 15.746 14.542 1.00 . B B . 115 PRO CD 1 1
7 16030 2 1 15 PRO CG C -2.788 16.214 14.908 1.00 . B B . 115 PRO CG 1 1
7 16031 2 1 15 PRO HA H -1.105 16.567 17.570 1.00 . B B . 115 PRO HA 1 1
7 16032 2 1 15 PRO HB2 H -3.403 17.412 16.548 1.00 . B B . 115 PRO HB2 1 1
7 16033 2 1 15 PRO HB3 H -1.866 17.896 15.781 1.00 . B B . 115 PRO HB3 1 1
7 16034 2 1 15 PRO HD2 H -1.458 14.944 13.822 1.00 . B B . 115 PRO HD2 1 1
7 16035 2 1 15 PRO HD3 H -0.806 16.563 14.204 1.00 . B B . 115 PRO HD3 1 1
7 16036 2 1 15 PRO HG2 H -3.369 15.378 15.281 1.00 . B B . 115 PRO HG2 1 1
7 16037 2 1 15 PRO HG3 H -3.274 16.740 14.101 1.00 . B B . 115 PRO HG3 1 1
7 16038 2 1 15 PRO N N -1.014 15.280 15.870 1.00 . B B . 115 PRO N 1 1
7 16039 2 1 15 PRO O O -3.827 14.839 17.184 1.00 . B B . 115 PRO O 1 1
7 16040 2 1 16 GLY C C -2.781 12.593 19.571 1.00 . B B . 116 GLY C 1 1
7 16041 2 1 16 GLY CA C -3.135 14.054 19.777 1.00 . B B . 116 GLY CA 1 1
7 16042 2 1 16 GLY H H -1.472 15.063 19.046 1.00 . B B . 116 GLY H 1 1
7 16043 2 1 16 GLY HA2 H -2.895 14.333 20.795 1.00 . B B . 116 GLY HA2 1 1
7 16044 2 1 16 GLY HA3 H -4.195 14.188 19.612 1.00 . B B . 116 GLY HA3 1 1
7 16045 2 1 16 GLY N N -2.393 14.905 18.858 1.00 . B B . 116 GLY N 1 1
7 16046 2 1 16 GLY O O -3.174 11.733 20.358 1.00 . B B . 116 GLY O 1 1
7 16047 2 1 17 GLY C C -2.768 10.126 17.882 1.00 . B B . 117 GLY C 1 1
7 16048 2 1 17 GLY CA C -1.603 11.001 18.231 1.00 . B B . 117 GLY CA 1 1
7 16049 2 1 17 GLY H H -1.877 13.058 17.919 1.00 . B B . 117 GLY H 1 1
7 16050 2 1 17 GLY HA2 H -0.912 11.022 17.422 1.00 . B B . 117 GLY HA2 1 1
7 16051 2 1 17 GLY HA3 H -1.109 10.635 19.078 1.00 . B B . 117 GLY HA3 1 1
7 16052 2 1 17 GLY N N -2.015 12.331 18.514 1.00 . B B . 117 GLY N 1 1
7 16053 2 1 17 GLY O O -2.991 9.062 18.459 1.00 . B B . 117 GLY O 1 1
7 16054 2 1 18 LYS C C -4.249 9.081 15.117 1.00 . B B . 118 LYS C 1 1
7 16055 2 1 18 LYS CA C -4.633 9.934 16.325 1.00 . B B . 118 LYS CA 1 1
7 16056 2 1 18 LYS CB C -5.711 10.945 15.933 1.00 . B B . 118 LYS CB 1 1
7 16057 2 1 18 LYS CD C -5.053 13.268 15.190 1.00 . B B . 118 LYS CD 1 1
7 16058 2 1 18 LYS CE C -4.110 12.583 14.215 1.00 . B B . 118 LYS CE 1 1
7 16059 2 1 18 LYS CG C -5.411 12.374 16.368 1.00 . B B . 118 LYS CG 1 1
7 16060 2 1 18 LYS H H -3.133 11.438 16.461 1.00 . B B . 118 LYS H 1 1
7 16061 2 1 18 LYS HA H -5.028 9.285 17.093 1.00 . B B . 118 LYS HA 1 1
7 16062 2 1 18 LYS HB2 H -5.818 10.937 14.862 1.00 . B B . 118 LYS HB2 1 1
7 16063 2 1 18 LYS HB3 H -6.646 10.644 16.381 1.00 . B B . 118 LYS HB3 1 1
7 16064 2 1 18 LYS HD2 H -5.956 13.544 14.666 1.00 . B B . 118 LYS HD2 1 1
7 16065 2 1 18 LYS HD3 H -4.574 14.152 15.570 1.00 . B B . 118 LYS HD3 1 1
7 16066 2 1 18 LYS HE2 H -3.394 13.311 13.860 1.00 . B B . 118 LYS HE2 1 1
7 16067 2 1 18 LYS HE3 H -3.588 11.797 14.733 1.00 . B B . 118 LYS HE3 1 1
7 16068 2 1 18 LYS HG2 H -6.274 12.773 16.857 1.00 . B B . 118 LYS HG2 1 1
7 16069 2 1 18 LYS HG3 H -4.589 12.368 17.064 1.00 . B B . 118 LYS HG3 1 1
7 16070 2 1 18 LYS HZ1 H -4.837 10.960 13.119 1.00 . B B . 118 LYS HZ1 1 1
7 16071 2 1 18 LYS HZ2 H -4.384 12.276 12.163 1.00 . B B . 118 LYS HZ2 1 1
7 16072 2 1 18 LYS HZ3 H -5.822 12.333 13.043 1.00 . B B . 118 LYS HZ3 1 1
7 16073 2 1 18 LYS N N -3.486 10.613 16.876 1.00 . B B . 118 LYS N 1 1
7 16074 2 1 18 LYS NZ N -4.838 11.999 13.054 1.00 . B B . 118 LYS NZ 1 1
7 16075 2 1 18 LYS O O -4.947 8.131 14.778 1.00 . B B . 118 LYS O 1 1
7 16076 2 1 19 GLY C C -1.644 7.743 13.390 1.00 . B B . 119 GLY C 1 1
7 16077 2 1 19 GLY CA C -2.721 8.808 13.231 1.00 . B B . 119 GLY CA 1 1
7 16078 2 1 19 GLY H H -2.667 10.264 14.751 1.00 . B B . 119 GLY H 1 1
7 16079 2 1 19 GLY HA2 H -3.572 8.354 12.761 1.00 . B B . 119 GLY HA2 1 1
7 16080 2 1 19 GLY HA3 H -2.337 9.570 12.559 1.00 . B B . 119 GLY HA3 1 1
7 16081 2 1 19 GLY N N -3.160 9.478 14.441 1.00 . B B . 119 GLY N 1 1
7 16082 2 1 19 GLY O O -1.220 7.396 14.471 1.00 . B B . 119 GLY O 1 1
7 16083 2 1 20 ARG C C 1.150 6.645 11.740 1.00 . B B . 120 ARG C 1 1
7 16084 2 1 20 ARG CA C -0.239 6.189 12.178 1.00 . B B . 120 ARG CA 1 1
7 16085 2 1 20 ARG CB C -0.760 5.043 11.338 1.00 . B B . 120 ARG CB 1 1
7 16086 2 1 20 ARG CD C -2.649 3.450 11.951 1.00 . B B . 120 ARG CD 1 1
7 16087 2 1 20 ARG CG C -1.193 3.855 12.192 1.00 . B B . 120 ARG CG 1 1
7 16088 2 1 20 ARG CZ C -3.010 3.535 9.508 1.00 . B B . 120 ARG CZ 1 1
7 16089 2 1 20 ARG H H -1.720 7.677 11.498 1.00 . B B . 120 ARG H 1 1
7 16090 2 1 20 ARG HA H -0.137 5.824 13.179 1.00 . B B . 120 ARG HA 1 1
7 16091 2 1 20 ARG HB2 H -1.611 5.407 10.795 1.00 . B B . 120 ARG HB2 1 1
7 16092 2 1 20 ARG HB3 H 0.004 4.719 10.650 1.00 . B B . 120 ARG HB3 1 1
7 16093 2 1 20 ARG HD2 H -2.699 2.374 11.882 1.00 . B B . 120 ARG HD2 1 1
7 16094 2 1 20 ARG HD3 H -3.241 3.780 12.792 1.00 . B B . 120 ARG HD3 1 1
7 16095 2 1 20 ARG HE H -3.768 4.827 10.825 1.00 . B B . 120 ARG HE 1 1
7 16096 2 1 20 ARG HG2 H -0.554 3.012 11.976 1.00 . B B . 120 ARG HG2 1 1
7 16097 2 1 20 ARG HG3 H -1.081 4.138 13.237 1.00 . B B . 120 ARG HG3 1 1
7 16098 2 1 20 ARG HH11 H -1.868 1.980 10.118 1.00 . B B . 120 ARG HH11 1 1
7 16099 2 1 20 ARG HH12 H -2.134 2.082 8.410 1.00 . B B . 120 ARG HH12 1 1
7 16100 2 1 20 ARG HH21 H -4.116 4.954 8.589 1.00 . B B . 120 ARG HH21 1 1
7 16101 2 1 20 ARG HH22 H -3.407 3.771 7.541 1.00 . B B . 120 ARG HH22 1 1
7 16102 2 1 20 ARG N N -1.241 7.254 12.241 1.00 . B B . 120 ARG N 1 1
7 16103 2 1 20 ARG NE N -3.211 4.026 10.729 1.00 . B B . 120 ARG NE 1 1
7 16104 2 1 20 ARG NH1 N -2.276 2.443 9.331 1.00 . B B . 120 ARG NH1 1 1
7 16105 2 1 20 ARG NH2 N -3.555 4.136 8.460 1.00 . B B . 120 ARG NH2 1 1
7 16106 2 1 20 ARG O O 1.316 7.521 10.891 1.00 . B B . 120 ARG O 1 1
7 16107 2 1 21 CYS C C 4.194 5.141 11.406 1.00 . B B . 121 CYS C 1 1
7 16108 2 1 21 CYS CA C 3.562 6.303 12.159 1.00 . B B . 121 CYS CA 1 1
7 16109 2 1 21 CYS CB C 4.291 6.457 13.507 1.00 . B B . 121 CYS CB 1 1
7 16110 2 1 21 CYS H H 1.915 5.347 13.056 1.00 . B B . 121 CYS H 1 1
7 16111 2 1 21 CYS HA H 3.651 7.209 11.582 1.00 . B B . 121 CYS HA 1 1
7 16112 2 1 21 CYS HB2 H 3.604 6.232 14.306 1.00 . B B . 121 CYS HB2 1 1
7 16113 2 1 21 CYS HB3 H 5.115 5.748 13.543 1.00 . B B . 121 CYS HB3 1 1
7 16114 2 1 21 CYS N N 2.148 6.020 12.384 1.00 . B B . 121 CYS N 1 1
7 16115 2 1 21 CYS O O 3.575 4.091 11.245 1.00 . B B . 121 CYS O 1 1
7 16116 2 1 21 CYS SG S 5.002 8.094 13.849 1.00 . B B . 121 CYS SG 1 1
7 16117 2 1 22 PHE C C 7.636 4.491 10.277 1.00 . B B . 122 PHE C 1 1
7 16118 2 1 22 PHE CA C 6.121 4.285 10.199 1.00 . B B . 122 PHE CA 1 1
7 16119 2 1 22 PHE CB C 5.643 4.284 8.738 1.00 . B B . 122 PHE CB 1 1
7 16120 2 1 22 PHE CD1 C 3.293 5.190 8.868 1.00 . B B . 122 PHE CD1 1 1
7 16121 2 1 22 PHE CD2 C 3.602 2.902 8.248 1.00 . B B . 122 PHE CD2 1 1
7 16122 2 1 22 PHE CE1 C 1.921 5.037 8.777 1.00 . B B . 122 PHE CE1 1 1
7 16123 2 1 22 PHE CE2 C 2.230 2.741 8.158 1.00 . B B . 122 PHE CE2 1 1
7 16124 2 1 22 PHE CG C 4.150 4.125 8.603 1.00 . B B . 122 PHE CG 1 1
7 16125 2 1 22 PHE CZ C 1.389 3.810 8.423 1.00 . B B . 122 PHE CZ 1 1
7 16126 2 1 22 PHE H H 5.870 6.183 11.101 1.00 . B B . 122 PHE H 1 1
7 16127 2 1 22 PHE HA H 5.878 3.330 10.650 1.00 . B B . 122 PHE HA 1 1
7 16128 2 1 22 PHE HB2 H 5.919 5.218 8.274 1.00 . B B . 122 PHE HB2 1 1
7 16129 2 1 22 PHE HB3 H 6.115 3.469 8.209 1.00 . B B . 122 PHE HB3 1 1
7 16130 2 1 22 PHE HD1 H 3.709 6.148 9.143 1.00 . B B . 122 PHE HD1 1 1
7 16131 2 1 22 PHE HD2 H 4.256 2.066 8.045 1.00 . B B . 122 PHE HD2 1 1
7 16132 2 1 22 PHE HE1 H 1.268 5.872 8.985 1.00 . B B . 122 PHE HE1 1 1
7 16133 2 1 22 PHE HE2 H 1.816 1.782 7.883 1.00 . B B . 122 PHE HE2 1 1
7 16134 2 1 22 PHE HZ H 0.317 3.685 8.355 1.00 . B B . 122 PHE HZ 1 1
7 16135 2 1 22 PHE N N 5.423 5.328 10.942 1.00 . B B . 122 PHE N 1 1
7 16136 2 1 22 PHE O O 8.324 4.538 9.256 1.00 . B B . 122 PHE O 1 1
7 16137 2 1 23 GLY C C 9.817 5.965 12.694 1.00 . B B . 123 GLY C 1 1
7 16138 2 1 23 GLY CA C 9.566 4.836 11.714 1.00 . B B . 123 GLY CA 1 1
7 16139 2 1 23 GLY H H 7.544 4.593 12.272 1.00 . B B . 123 GLY H 1 1
7 16140 2 1 23 GLY HA2 H 10.006 3.926 12.102 1.00 . B B . 123 GLY HA2 1 1
7 16141 2 1 23 GLY HA3 H 10.031 5.078 10.771 1.00 . B B . 123 GLY HA3 1 1
7 16142 2 1 23 GLY N N 8.144 4.626 11.503 1.00 . B B . 123 GLY N 1 1
7 16143 2 1 23 GLY O O 9.048 6.141 13.632 1.00 . B B . 123 GLY O 1 1
7 16144 2 1 24 PRO C C 10.670 9.186 12.876 1.00 . B B . 124 PRO C 1 1
7 16145 2 1 24 PRO CA C 11.210 7.855 13.402 1.00 . B B . 124 PRO CA 1 1
7 16146 2 1 24 PRO CB C 12.741 7.849 13.399 1.00 . B B . 124 PRO CB 1 1
7 16147 2 1 24 PRO CD C 11.896 6.622 11.463 1.00 . B B . 124 PRO CD 1 1
7 16148 2 1 24 PRO CG C 13.149 7.164 12.120 1.00 . B B . 124 PRO CG 1 1
7 16149 2 1 24 PRO HA H 10.834 7.682 14.401 1.00 . B B . 124 PRO HA 1 1
7 16150 2 1 24 PRO HB2 H 13.104 8.865 13.432 1.00 . B B . 124 PRO HB2 1 1
7 16151 2 1 24 PRO HB3 H 13.100 7.309 14.262 1.00 . B B . 124 PRO HB3 1 1
7 16152 2 1 24 PRO HD2 H 11.631 7.219 10.603 1.00 . B B . 124 PRO HD2 1 1
7 16153 2 1 24 PRO HD3 H 12.033 5.588 11.181 1.00 . B B . 124 PRO HD3 1 1
7 16154 2 1 24 PRO HG2 H 13.628 7.877 11.465 1.00 . B B . 124 PRO HG2 1 1
7 16155 2 1 24 PRO HG3 H 13.829 6.355 12.346 1.00 . B B . 124 PRO HG3 1 1
7 16156 2 1 24 PRO N N 10.891 6.749 12.517 1.00 . B B . 124 PRO N 1 1
7 16157 2 1 24 PRO O O 9.725 9.741 13.432 1.00 . B B . 124 PRO O 1 1
7 16158 2 1 25 SER C C 9.804 10.651 10.098 1.00 . B B . 125 SER C 1 1
7 16159 2 1 25 SER CA C 10.828 10.938 11.184 1.00 . B B . 125 SER CA 1 1
7 16160 2 1 25 SER CB C 12.029 11.694 10.591 1.00 . B B . 125 SER CB 1 1
7 16161 2 1 25 SER H H 12.003 9.188 11.385 1.00 . B B . 125 SER H 1 1
7 16162 2 1 25 SER HA H 10.368 11.544 11.951 1.00 . B B . 125 SER HA 1 1
7 16163 2 1 25 SER HB2 H 12.757 10.979 10.238 1.00 . B B . 125 SER HB2 1 1
7 16164 2 1 25 SER HB3 H 11.704 12.319 9.760 1.00 . B B . 125 SER HB3 1 1
7 16165 2 1 25 SER HG H 12.213 13.377 11.575 1.00 . B B . 125 SER HG 1 1
7 16166 2 1 25 SER N N 11.265 9.683 11.794 1.00 . B B . 125 SER N 1 1
7 16167 2 1 25 SER O O 9.898 11.182 8.998 1.00 . B B . 125 SER O 1 1
7 16168 2 1 25 SER OG O 12.641 12.518 11.568 1.00 . B B . 125 SER OG 1 1
7 16169 2 1 26 ILE C C 6.458 9.162 10.055 1.00 . B B . 126 ILE C 1 1
7 16170 2 1 26 ILE CA C 7.845 9.392 9.418 1.00 . B B . 126 ILE CA 1 1
7 16171 2 1 26 ILE CB C 8.347 8.116 8.698 1.00 . B B . 126 ILE CB 1 1
7 16172 2 1 26 ILE CD1 C 10.768 7.539 8.152 1.00 . B B . 126 ILE CD1 1 1
7 16173 2 1 26 ILE CG1 C 9.582 8.427 7.845 1.00 . B B . 126 ILE CG1 1 1
7 16174 2 1 26 ILE CG2 C 7.272 7.485 7.840 1.00 . B B . 126 ILE CG2 1 1
7 16175 2 1 26 ILE H H 8.829 9.351 11.283 1.00 . B B . 126 ILE H 1 1
7 16176 2 1 26 ILE HA H 7.773 10.184 8.693 1.00 . B B . 126 ILE HA 1 1
7 16177 2 1 26 ILE HB H 8.626 7.400 9.454 1.00 . B B . 126 ILE HB 1 1
7 16178 2 1 26 ILE HD11 H 11.092 7.049 7.247 1.00 . B B . 126 ILE HD11 1 1
7 16179 2 1 26 ILE HD12 H 10.482 6.796 8.880 1.00 . B B . 126 ILE HD12 1 1
7 16180 2 1 26 ILE HD13 H 11.576 8.138 8.545 1.00 . B B . 126 ILE HD13 1 1
7 16181 2 1 26 ILE HG12 H 9.331 8.295 6.804 1.00 . B B . 126 ILE HG12 1 1
7 16182 2 1 26 ILE HG13 H 9.880 9.447 8.009 1.00 . B B . 126 ILE HG13 1 1
7 16183 2 1 26 ILE HG21 H 6.306 7.872 8.123 1.00 . B B . 126 ILE HG21 1 1
7 16184 2 1 26 ILE HG22 H 7.287 6.415 7.980 1.00 . B B . 126 ILE HG22 1 1
7 16185 2 1 26 ILE HG23 H 7.462 7.713 6.803 1.00 . B B . 126 ILE HG23 1 1
7 16186 2 1 26 ILE N N 8.844 9.774 10.397 1.00 . B B . 126 ILE N 1 1
7 16187 2 1 26 ILE O O 6.276 8.230 10.837 1.00 . B B . 126 ILE O 1 1
7 16188 2 1 27 CYS C C 3.075 10.361 9.204 1.00 . B B . 127 CYS C 1 1
7 16189 2 1 27 CYS CA C 4.109 9.881 10.233 1.00 . B B . 127 CYS CA 1 1
7 16190 2 1 27 CYS CB C 3.967 10.655 11.560 1.00 . B B . 127 CYS CB 1 1
7 16191 2 1 27 CYS H H 5.677 10.729 9.064 1.00 . B B . 127 CYS H 1 1
7 16192 2 1 27 CYS HA H 3.936 8.834 10.423 1.00 . B B . 127 CYS HA 1 1
7 16193 2 1 27 CYS HB2 H 4.393 10.066 12.353 1.00 . B B . 127 CYS HB2 1 1
7 16194 2 1 27 CYS HB3 H 4.516 11.581 11.481 1.00 . B B . 127 CYS HB3 1 1
7 16195 2 1 27 CYS N N 5.479 10.009 9.701 1.00 . B B . 127 CYS N 1 1
7 16196 2 1 27 CYS O O 3.145 11.489 8.711 1.00 . B B . 127 CYS O 1 1
7 16197 2 1 27 CYS SG S 2.252 11.072 12.054 1.00 . B B . 127 CYS SG 1 1
7 16198 2 1 28 CYS C C -0.293 9.486 8.432 1.00 . B B . 128 CYS C 1 1
7 16199 2 1 28 CYS CA C 1.083 9.789 7.892 1.00 . B B . 128 CYS CA 1 1
7 16200 2 1 28 CYS CB C 1.289 8.874 6.691 1.00 . B B . 128 CYS CB 1 1
7 16201 2 1 28 CYS H H 2.137 8.601 9.303 1.00 . B B . 128 CYS H 1 1
7 16202 2 1 28 CYS HA H 1.150 10.818 7.589 1.00 . B B . 128 CYS HA 1 1
7 16203 2 1 28 CYS HB2 H 2.316 8.561 6.658 1.00 . B B . 128 CYS HB2 1 1
7 16204 2 1 28 CYS HB3 H 0.669 8.008 6.833 1.00 . B B . 128 CYS HB3 1 1
7 16205 2 1 28 CYS N N 2.128 9.485 8.880 1.00 . B B . 128 CYS N 1 1
7 16206 2 1 28 CYS O O -0.426 8.565 9.247 1.00 . B B . 128 CYS O 1 1
7 16207 2 1 28 CYS SG S 0.878 9.563 5.062 1.00 . B B . 128 CYS SG 1 1
7 16208 2 1 29 GLY C C -3.678 9.995 7.342 1.00 . B B . 129 GLY C 1 1
7 16209 2 1 29 GLY CA C -2.653 9.855 8.476 1.00 . B B . 129 GLY CA 1 1
7 16210 2 1 29 GLY H H -1.361 10.943 7.385 1.00 . B B . 129 GLY H 1 1
7 16211 2 1 29 GLY HA2 H -2.649 8.839 8.835 1.00 . B B . 129 GLY HA2 1 1
7 16212 2 1 29 GLY HA3 H -2.926 10.517 9.279 1.00 . B B . 129 GLY HA3 1 1
7 16213 2 1 29 GLY N N -1.353 10.189 8.005 1.00 . B B . 129 GLY N 1 1
7 16214 2 1 29 GLY O O -3.333 10.267 6.196 1.00 . B B . 129 GLY O 1 1
7 16215 2 1 30 ASP C C -6.436 11.330 6.452 1.00 . B B . 130 ASP C 1 1
7 16216 2 1 30 ASP CA C -6.089 9.898 6.828 1.00 . B B . 130 ASP CA 1 1
7 16217 2 1 30 ASP CB C -7.307 9.229 7.458 1.00 . B B . 130 ASP CB 1 1
7 16218 2 1 30 ASP CG C -8.365 8.888 6.424 1.00 . B B . 130 ASP CG 1 1
7 16219 2 1 30 ASP H H -5.088 9.627 8.629 1.00 . B B . 130 ASP H 1 1
7 16220 2 1 30 ASP HA H -5.840 9.373 5.925 1.00 . B B . 130 ASP HA 1 1
7 16221 2 1 30 ASP HB2 H -7.000 8.318 7.946 1.00 . B B . 130 ASP HB2 1 1
7 16222 2 1 30 ASP HB3 H -7.742 9.896 8.186 1.00 . B B . 130 ASP HB3 1 1
7 16223 2 1 30 ASP N N -4.922 9.820 7.700 1.00 . B B . 130 ASP N 1 1
7 16224 2 1 30 ASP O O -6.687 11.656 5.281 1.00 . B B . 130 ASP O 1 1
7 16225 2 1 30 ASP OD1 O -8.150 7.931 5.651 1.00 . B B . 130 ASP OD1 1 1
7 16226 2 1 30 ASP OD2 O -9.404 9.582 6.385 1.00 . B B . 130 ASP OD2 1 1
7 16227 2 1 31 GLU C C -5.514 14.408 7.700 1.00 . B B . 131 GLU C 1 1
7 16228 2 1 31 GLU CA C -6.650 13.591 7.208 1.00 . B B . 131 GLU CA 1 1
7 16229 2 1 31 GLU CB C -7.938 14.027 7.906 1.00 . B B . 131 GLU CB 1 1
7 16230 2 1 31 GLU CD C -9.136 14.034 10.136 1.00 . B B . 131 GLU CD 1 1
7 16231 2 1 31 GLU CG C -8.241 13.259 9.185 1.00 . B B . 131 GLU CG 1 1
7 16232 2 1 31 GLU H H -5.956 11.780 8.238 1.00 . B B . 131 GLU H 1 1
7 16233 2 1 31 GLU HA H -6.748 13.736 6.138 1.00 . B B . 131 GLU HA 1 1
7 16234 2 1 31 GLU HB2 H -7.847 15.060 8.161 1.00 . B B . 131 GLU HB2 1 1
7 16235 2 1 31 GLU HB3 H -8.767 13.900 7.227 1.00 . B B . 131 GLU HB3 1 1
7 16236 2 1 31 GLU HG2 H -8.734 12.336 8.925 1.00 . B B . 131 GLU HG2 1 1
7 16237 2 1 31 GLU HG3 H -7.308 13.041 9.685 1.00 . B B . 131 GLU HG3 1 1
7 16238 2 1 31 GLU N N -6.398 12.175 7.468 1.00 . B B . 131 GLU N 1 1
7 16239 2 1 31 GLU O O -5.679 15.547 8.140 1.00 . B B . 131 GLU O 1 1
7 16240 2 1 31 GLU OE1 O -10.349 14.142 9.855 1.00 . B B . 131 GLU OE1 1 1
7 16241 2 1 31 GLU OE2 O -8.624 14.530 11.162 1.00 . B B . 131 GLU OE2 1 1
7 16242 2 1 32 LEU C C -2.124 14.319 6.919 1.00 . B B . 132 LEU C 1 1
7 16243 2 1 32 LEU CA C -3.142 14.428 8.031 1.00 . B B . 132 LEU CA 1 1
7 16244 2 1 32 LEU CB C -2.718 13.685 9.287 1.00 . B B . 132 LEU CB 1 1
7 16245 2 1 32 LEU CD1 C -2.253 13.692 11.784 1.00 . B B . 132 LEU CD1 1 1
7 16246 2 1 32 LEU CD2 C -1.627 15.673 10.367 1.00 . B B . 132 LEU CD2 1 1
7 16247 2 1 32 LEU CG C -2.622 14.537 10.561 1.00 . B B . 132 LEU CG 1 1
7 16248 2 1 32 LEU H H -4.288 12.912 7.258 1.00 . B B . 132 LEU H 1 1
7 16249 2 1 32 LEU HA H -3.328 15.452 8.254 1.00 . B B . 132 LEU HA 1 1
7 16250 2 1 32 LEU HB2 H -3.444 12.904 9.464 1.00 . B B . 132 LEU HB2 1 1
7 16251 2 1 32 LEU HB3 H -1.787 13.225 9.089 1.00 . B B . 132 LEU HB3 1 1
7 16252 2 1 32 LEU HD11 H -3.084 13.072 12.082 1.00 . B B . 132 LEU HD11 1 1
7 16253 2 1 32 LEU HD12 H -1.999 14.342 12.598 1.00 . B B . 132 LEU HD12 1 1
7 16254 2 1 32 LEU HD13 H -1.409 13.065 11.553 1.00 . B B . 132 LEU HD13 1 1
7 16255 2 1 32 LEU HD21 H -2.162 16.593 10.182 1.00 . B B . 132 LEU HD21 1 1
7 16256 2 1 32 LEU HD22 H -0.989 15.454 9.525 1.00 . B B . 132 LEU HD22 1 1
7 16257 2 1 32 LEU HD23 H -1.024 15.781 11.256 1.00 . B B . 132 LEU HD23 1 1
7 16258 2 1 32 LEU HG H -3.591 14.977 10.751 1.00 . B B . 132 LEU HG 1 1
7 16259 2 1 32 LEU N N -4.340 13.816 7.604 1.00 . B B . 132 LEU N 1 1
7 16260 2 1 32 LEU O O -1.322 15.223 6.681 1.00 . B B . 132 LEU O 1 1
7 16261 2 1 33 GLY C C 0.074 12.429 5.667 1.00 . B B . 133 GLY C 1 1
7 16262 2 1 33 GLY CA C -1.294 12.859 5.164 1.00 . B B . 133 GLY CA 1 1
7 16263 2 1 33 GLY H H -2.826 12.497 6.526 1.00 . B B . 133 GLY H 1 1
7 16264 2 1 33 GLY HA2 H -1.714 12.063 4.556 1.00 . B B . 133 GLY HA2 1 1
7 16265 2 1 33 GLY HA3 H -1.237 13.721 4.586 1.00 . B B . 133 GLY HA3 1 1
7 16266 2 1 33 GLY N N -2.178 13.157 6.255 1.00 . B B . 133 GLY N 1 1
7 16267 2 1 33 GLY O O 0.149 11.754 6.685 1.00 . B B . 133 GLY O 1 1
7 16268 2 1 34 CYS C C 3.356 13.286 5.790 1.00 . B B . 134 CYS C 1 1
7 16269 2 1 34 CYS CA C 2.455 12.169 5.329 1.00 . B B . 134 CYS CA 1 1
7 16270 2 1 34 CYS CB C 3.095 11.434 4.190 1.00 . B B . 134 CYS CB 1 1
7 16271 2 1 34 CYS H H 1.075 13.007 4.008 1.00 . B B . 134 CYS H 1 1
7 16272 2 1 34 CYS HA H 2.319 11.488 6.126 1.00 . B B . 134 CYS HA 1 1
7 16273 2 1 34 CYS HB2 H 2.769 11.883 3.289 1.00 . B B . 134 CYS HB2 1 1
7 16274 2 1 34 CYS HB3 H 4.158 11.523 4.267 1.00 . B B . 134 CYS HB3 1 1
7 16275 2 1 34 CYS N N 1.150 12.654 4.921 1.00 . B B . 134 CYS N 1 1
7 16276 2 1 34 CYS O O 3.665 14.180 5.005 1.00 . B B . 134 CYS O 1 1
7 16277 2 1 34 CYS SG S 2.670 9.666 4.123 1.00 . B B . 134 CYS SG 1 1
7 16278 2 1 35 PHE C C 6.065 13.344 7.789 1.00 . B B . 135 PHE C 1 1
7 16279 2 1 35 PHE CA C 4.841 14.156 7.462 1.00 . B B . 135 PHE CA 1 1
7 16280 2 1 35 PHE CB C 4.380 14.943 8.698 1.00 . B B . 135 PHE CB 1 1
7 16281 2 1 35 PHE CD1 C 1.980 14.249 8.512 1.00 . B B . 135 PHE CD1 1 1
7 16282 2 1 35 PHE CD2 C 2.991 14.301 10.658 1.00 . B B . 135 PHE CD2 1 1
7 16283 2 1 35 PHE CE1 C 0.803 13.825 9.070 1.00 . B B . 135 PHE CE1 1 1
7 16284 2 1 35 PHE CE2 C 1.814 13.878 11.226 1.00 . B B . 135 PHE CE2 1 1
7 16285 2 1 35 PHE CG C 3.087 14.488 9.299 1.00 . B B . 135 PHE CG 1 1
7 16286 2 1 35 PHE CZ C 0.718 13.638 10.429 1.00 . B B . 135 PHE CZ 1 1
7 16287 2 1 35 PHE H H 3.747 12.397 7.567 1.00 . B B . 135 PHE H 1 1
7 16288 2 1 35 PHE HA H 5.063 14.838 6.651 1.00 . B B . 135 PHE HA 1 1
7 16289 2 1 35 PHE HB2 H 5.131 14.846 9.459 1.00 . B B . 135 PHE HB2 1 1
7 16290 2 1 35 PHE HB3 H 4.275 15.983 8.437 1.00 . B B . 135 PHE HB3 1 1
7 16291 2 1 35 PHE HD1 H 2.045 14.398 7.448 1.00 . B B . 135 PHE HD1 1 1
7 16292 2 1 35 PHE HD2 H 3.856 14.483 11.278 1.00 . B B . 135 PHE HD2 1 1
7 16293 2 1 35 PHE HE1 H -0.055 13.635 8.443 1.00 . B B . 135 PHE HE1 1 1
7 16294 2 1 35 PHE HE2 H 1.749 13.733 12.296 1.00 . B B . 135 PHE HE2 1 1
7 16295 2 1 35 PHE HZ H -0.200 13.304 10.868 1.00 . B B . 135 PHE HZ 1 1
7 16296 2 1 35 PHE N N 3.879 13.190 7.009 1.00 . B B . 135 PHE N 1 1
7 16297 2 1 35 PHE O O 6.091 12.607 8.777 1.00 . B B . 135 PHE O 1 1
7 16298 2 1 36 VAL C C 9.250 13.498 7.972 1.00 . B B . 136 VAL C 1 1
7 16299 2 1 36 VAL CA C 8.262 12.688 7.152 1.00 . B B . 136 VAL CA 1 1
7 16300 2 1 36 VAL CB C 8.871 12.218 5.811 1.00 . B B . 136 VAL CB 1 1
7 16301 2 1 36 VAL CG1 C 9.695 10.965 6.022 1.00 . B B . 136 VAL CG1 1 1
7 16302 2 1 36 VAL CG2 C 7.790 11.948 4.752 1.00 . B B . 136 VAL CG2 1 1
7 16303 2 1 36 VAL H H 6.985 14.034 6.168 1.00 . B B . 136 VAL H 1 1
7 16304 2 1 36 VAL HA H 7.993 11.813 7.721 1.00 . B B . 136 VAL HA 1 1
7 16305 2 1 36 VAL HB H 9.523 12.989 5.439 1.00 . B B . 136 VAL HB 1 1
7 16306 2 1 36 VAL HG11 H 10.403 10.879 5.211 1.00 . B B . 136 VAL HG11 1 1
7 16307 2 1 36 VAL HG12 H 9.046 10.102 6.031 1.00 . B B . 136 VAL HG12 1 1
7 16308 2 1 36 VAL HG13 H 10.231 11.026 6.952 1.00 . B B . 136 VAL HG13 1 1
7 16309 2 1 36 VAL HG21 H 7.494 10.918 4.800 1.00 . B B . 136 VAL HG21 1 1
7 16310 2 1 36 VAL HG22 H 8.180 12.139 3.764 1.00 . B B . 136 VAL HG22 1 1
7 16311 2 1 36 VAL HG23 H 6.924 12.569 4.921 1.00 . B B . 136 VAL HG23 1 1
7 16312 2 1 36 VAL N N 7.066 13.448 6.952 1.00 . B B . 136 VAL N 1 1
7 16313 2 1 36 VAL O O 10.050 14.268 7.453 1.00 . B B . 136 VAL O 1 1
7 16314 2 1 37 GLY C C 9.417 15.388 10.594 1.00 . B B . 137 GLY C 1 1
7 16315 2 1 37 GLY CA C 9.989 14.039 10.219 1.00 . B B . 137 GLY CA 1 1
7 16316 2 1 37 GLY H H 8.442 12.715 9.618 1.00 . B B . 137 GLY H 1 1
7 16317 2 1 37 GLY HA2 H 10.095 13.444 11.117 1.00 . B B . 137 GLY HA2 1 1
7 16318 2 1 37 GLY HA3 H 10.964 14.177 9.776 1.00 . B B . 137 GLY HA3 1 1
7 16319 2 1 37 GLY N N 9.136 13.327 9.282 1.00 . B B . 137 GLY N 1 1
7 16320 2 1 37 GLY O O 9.708 16.392 9.949 1.00 . B B . 137 GLY O 1 1
7 16321 2 1 38 THR C C 7.610 16.518 13.576 1.00 . B B . 138 THR C 1 1
7 16322 2 1 38 THR CA C 7.952 16.629 12.096 1.00 . B B . 138 THR CA 1 1
7 16323 2 1 38 THR CB C 6.658 16.889 11.311 1.00 . B B . 138 THR CB 1 1
7 16324 2 1 38 THR CG2 C 6.882 17.196 9.847 1.00 . B B . 138 THR CG2 1 1
7 16325 2 1 38 THR H H 8.397 14.565 12.090 1.00 . B B . 138 THR H 1 1
7 16326 2 1 38 THR HA H 8.634 17.448 11.943 1.00 . B B . 138 THR HA 1 1
7 16327 2 1 38 THR HB H 6.150 17.736 11.750 1.00 . B B . 138 THR HB 1 1
7 16328 2 1 38 THR HG1 H 6.106 15.145 12.031 1.00 . B B . 138 THR HG1 1 1
7 16329 2 1 38 THR HG21 H 7.287 18.191 9.743 1.00 . B B . 138 THR HG21 1 1
7 16330 2 1 38 THR HG22 H 5.943 17.135 9.318 1.00 . B B . 138 THR HG22 1 1
7 16331 2 1 38 THR HG23 H 7.575 16.480 9.430 1.00 . B B . 138 THR HG23 1 1
7 16332 2 1 38 THR N N 8.591 15.404 11.631 1.00 . B B . 138 THR N 1 1
7 16333 2 1 38 THR O O 7.747 15.450 14.173 1.00 . B B . 138 THR O 1 1
7 16334 2 1 38 THR OG1 O 5.786 15.768 11.377 1.00 . B B . 138 THR OG1 1 1
7 16335 2 1 39 ALA C C 5.693 16.606 15.782 1.00 . B B . 139 ALA C 1 1
7 16336 2 1 39 ALA CA C 6.837 17.597 15.590 1.00 . B B . 139 ALA CA 1 1
7 16337 2 1 39 ALA CB C 6.440 18.991 16.072 1.00 . B B . 139 ALA CB 1 1
7 16338 2 1 39 ALA H H 7.157 18.463 13.671 1.00 . B B . 139 ALA H 1 1
7 16339 2 1 39 ALA HA H 7.698 17.263 16.151 1.00 . B B . 139 ALA HA 1 1
7 16340 2 1 39 ALA HB1 H 7.260 19.673 15.903 1.00 . B B . 139 ALA HB1 1 1
7 16341 2 1 39 ALA HB2 H 6.212 18.959 17.127 1.00 . B B . 139 ALA HB2 1 1
7 16342 2 1 39 ALA HB3 H 5.572 19.331 15.525 1.00 . B B . 139 ALA HB3 1 1
7 16343 2 1 39 ALA N N 7.188 17.628 14.180 1.00 . B B . 139 ALA N 1 1
7 16344 2 1 39 ALA O O 5.681 15.821 16.730 1.00 . B B . 139 ALA O 1 1
7 16345 2 1 40 GLU C C 4.094 14.263 14.859 1.00 . B B . 140 GLU C 1 1
7 16346 2 1 40 GLU CA C 3.615 15.709 14.832 1.00 . B B . 140 GLU CA 1 1
7 16347 2 1 40 GLU CB C 2.744 15.953 13.588 1.00 . B B . 140 GLU CB 1 1
7 16348 2 1 40 GLU CD C 1.636 18.160 14.138 1.00 . B B . 140 GLU CD 1 1
7 16349 2 1 40 GLU CG C 2.586 17.422 13.216 1.00 . B B . 140 GLU CG 1 1
7 16350 2 1 40 GLU H H 4.842 17.255 14.090 1.00 . B B . 140 GLU H 1 1
7 16351 2 1 40 GLU HA H 3.035 15.903 15.719 1.00 . B B . 140 GLU HA 1 1
7 16352 2 1 40 GLU HB2 H 3.188 15.441 12.751 1.00 . B B . 140 GLU HB2 1 1
7 16353 2 1 40 GLU HB3 H 1.762 15.548 13.761 1.00 . B B . 140 GLU HB3 1 1
7 16354 2 1 40 GLU HG2 H 3.550 17.899 13.266 1.00 . B B . 140 GLU HG2 1 1
7 16355 2 1 40 GLU HG3 H 2.206 17.488 12.207 1.00 . B B . 140 GLU HG3 1 1
7 16356 2 1 40 GLU N N 4.761 16.618 14.826 1.00 . B B . 140 GLU N 1 1
7 16357 2 1 40 GLU O O 3.447 13.385 15.428 1.00 . B B . 140 GLU O 1 1
7 16358 2 1 40 GLU OE1 O 0.426 18.192 13.840 1.00 . B B . 140 GLU OE1 1 1
7 16359 2 1 40 GLU OE2 O 2.104 18.707 15.158 1.00 . B B . 140 GLU OE2 1 1
7 16360 2 1 41 ALA C C 6.592 12.432 15.369 1.00 . B B . 141 ALA C 1 1
7 16361 2 1 41 ALA CA C 5.806 12.722 14.116 1.00 . B B . 141 ALA CA 1 1
7 16362 2 1 41 ALA CB C 6.676 12.595 12.872 1.00 . B B . 141 ALA CB 1 1
7 16363 2 1 41 ALA H H 5.633 14.770 13.746 1.00 . B B . 141 ALA H 1 1
7 16364 2 1 41 ALA HA H 5.001 12.010 14.041 1.00 . B B . 141 ALA HA 1 1
7 16365 2 1 41 ALA HB1 H 6.044 12.504 12.003 1.00 . B B . 141 ALA HB1 1 1
7 16366 2 1 41 ALA HB2 H 7.301 11.718 12.955 1.00 . B B . 141 ALA HB2 1 1
7 16367 2 1 41 ALA HB3 H 7.295 13.470 12.774 1.00 . B B . 141 ALA HB3 1 1
7 16368 2 1 41 ALA N N 5.224 14.034 14.207 1.00 . B B . 141 ALA N 1 1
7 16369 2 1 41 ALA O O 6.593 11.306 15.832 1.00 . B B . 141 ALA O 1 1
7 16370 2 1 42 LEU C C 7.418 12.300 18.099 1.00 . B B . 142 LEU C 1 1
7 16371 2 1 42 LEU CA C 8.115 13.219 17.100 1.00 . B B . 142 LEU CA 1 1
7 16372 2 1 42 LEU CB C 8.442 14.565 17.752 1.00 . B B . 142 LEU CB 1 1
7 16373 2 1 42 LEU CD1 C 9.822 16.576 17.122 1.00 . B B . 142 LEU CD1 1 1
7 16374 2 1 42 LEU CD2 C 10.760 14.852 18.668 1.00 . B B . 142 LEU CD2 1 1
7 16375 2 1 42 LEU CG C 9.854 15.094 17.472 1.00 . B B . 142 LEU CG 1 1
7 16376 2 1 42 LEU H H 7.363 14.306 15.465 1.00 . B B . 142 LEU H 1 1
7 16377 2 1 42 LEU HA H 9.028 12.743 16.790 1.00 . B B . 142 LEU HA 1 1
7 16378 2 1 42 LEU HB2 H 7.728 15.294 17.395 1.00 . B B . 142 LEU HB2 1 1
7 16379 2 1 42 LEU HB3 H 8.321 14.462 18.819 1.00 . B B . 142 LEU HB3 1 1
7 16380 2 1 42 LEU HD11 H 9.085 17.074 17.733 1.00 . B B . 142 LEU HD11 1 1
7 16381 2 1 42 LEU HD12 H 9.567 16.694 16.080 1.00 . B B . 142 LEU HD12 1 1
7 16382 2 1 42 LEU HD13 H 10.794 17.011 17.306 1.00 . B B . 142 LEU HD13 1 1
7 16383 2 1 42 LEU HD21 H 10.521 13.897 19.114 1.00 . B B . 142 LEU HD21 1 1
7 16384 2 1 42 LEU HD22 H 10.613 15.637 19.395 1.00 . B B . 142 LEU HD22 1 1
7 16385 2 1 42 LEU HD23 H 11.789 14.850 18.343 1.00 . B B . 142 LEU HD23 1 1
7 16386 2 1 42 LEU HG H 10.267 14.562 16.625 1.00 . B B . 142 LEU HG 1 1
7 16387 2 1 42 LEU N N 7.302 13.429 15.906 1.00 . B B . 142 LEU N 1 1
7 16388 2 1 42 LEU O O 8.071 11.513 18.786 1.00 . B B . 142 LEU O 1 1
7 16389 2 1 43 ARG C C 5.785 10.016 18.717 1.00 . B B . 143 ARG C 1 1
7 16390 2 1 43 ARG CA C 5.331 11.446 18.993 1.00 . B B . 143 ARG CA 1 1
7 16391 2 1 43 ARG CB C 3.830 11.564 18.706 1.00 . B B . 143 ARG CB 1 1
7 16392 2 1 43 ARG CD C 3.268 13.720 19.868 1.00 . B B . 143 ARG CD 1 1
7 16393 2 1 43 ARG CG C 3.334 12.992 18.537 1.00 . B B . 143 ARG CG 1 1
7 16394 2 1 43 ARG CZ C 1.203 13.295 21.156 1.00 . B B . 143 ARG CZ 1 1
7 16395 2 1 43 ARG H H 5.616 12.952 17.524 1.00 . B B . 143 ARG H 1 1
7 16396 2 1 43 ARG HA H 5.530 11.695 20.019 1.00 . B B . 143 ARG HA 1 1
7 16397 2 1 43 ARG HB2 H 3.611 11.023 17.798 1.00 . B B . 143 ARG HB2 1 1
7 16398 2 1 43 ARG HB3 H 3.284 11.111 19.521 1.00 . B B . 143 ARG HB3 1 1
7 16399 2 1 43 ARG HD2 H 3.733 13.107 20.623 1.00 . B B . 143 ARG HD2 1 1
7 16400 2 1 43 ARG HD3 H 3.809 14.650 19.780 1.00 . B B . 143 ARG HD3 1 1
7 16401 2 1 43 ARG HE H 1.451 14.773 19.837 1.00 . B B . 143 ARG HE 1 1
7 16402 2 1 43 ARG HG2 H 4.004 13.523 17.880 1.00 . B B . 143 ARG HG2 1 1
7 16403 2 1 43 ARG HG3 H 2.346 12.967 18.101 1.00 . B B . 143 ARG HG3 1 1
7 16404 2 1 43 ARG HH11 H 2.695 11.982 21.540 1.00 . B B . 143 ARG HH11 1 1
7 16405 2 1 43 ARG HH12 H 1.232 11.722 22.425 1.00 . B B . 143 ARG HH12 1 1
7 16406 2 1 43 ARG HH21 H -0.469 14.419 21.000 1.00 . B B . 143 ARG HH21 1 1
7 16407 2 1 43 ARG HH22 H -0.562 13.100 22.119 1.00 . B B . 143 ARG HH22 1 1
7 16408 2 1 43 ARG N N 6.091 12.346 18.129 1.00 . B B . 143 ARG N 1 1
7 16409 2 1 43 ARG NE N 1.891 14.007 20.262 1.00 . B B . 143 ARG NE 1 1
7 16410 2 1 43 ARG NH1 N 1.756 12.247 21.755 1.00 . B B . 143 ARG NH1 1 1
7 16411 2 1 43 ARG NH2 N -0.045 13.633 21.449 1.00 . B B . 143 ARG NH2 1 1
7 16412 2 1 43 ARG O O 5.682 9.133 19.561 1.00 . B B . 143 ARG O 1 1
7 16413 2 1 44 CYS C C 7.507 7.672 17.911 1.00 . B B . 144 CYS C 1 1
7 16414 2 1 44 CYS CA C 6.647 8.522 16.945 1.00 . B B . 144 CYS CA 1 1
7 16415 2 1 44 CYS CB C 7.411 8.730 15.641 1.00 . B B . 144 CYS CB 1 1
7 16416 2 1 44 CYS H H 6.146 10.615 16.863 1.00 . B B . 144 CYS H 1 1
7 16417 2 1 44 CYS HA H 5.755 7.964 16.718 1.00 . B B . 144 CYS HA 1 1
7 16418 2 1 44 CYS HB2 H 7.254 9.735 15.294 1.00 . B B . 144 CYS HB2 1 1
7 16419 2 1 44 CYS HB3 H 8.466 8.582 15.823 1.00 . B B . 144 CYS HB3 1 1
7 16420 2 1 44 CYS N N 6.220 9.825 17.476 1.00 . B B . 144 CYS N 1 1
7 16421 2 1 44 CYS O O 7.712 6.487 17.654 1.00 . B B . 144 CYS O 1 1
7 16422 2 1 44 CYS SG S 6.921 7.611 14.296 1.00 . B B . 144 CYS SG 1 1
7 16423 2 1 45 GLN C C 7.668 6.636 20.878 1.00 . B B . 145 GLN C 1 1
7 16424 2 1 45 GLN CA C 8.676 7.386 20.007 1.00 . B B . 145 GLN CA 1 1
7 16425 2 1 45 GLN CB C 9.624 8.223 20.867 1.00 . B B . 145 GLN CB 1 1
7 16426 2 1 45 GLN CD C 11.921 8.196 21.925 1.00 . B B . 145 GLN CD 1 1
7 16427 2 1 45 GLN CG C 11.085 7.826 20.715 1.00 . B B . 145 GLN CG 1 1
7 16428 2 1 45 GLN H H 7.673 9.125 19.267 1.00 . B B . 145 GLN H 1 1
7 16429 2 1 45 GLN HA H 9.253 6.662 19.442 1.00 . B B . 145 GLN HA 1 1
7 16430 2 1 45 GLN HB2 H 9.522 9.261 20.587 1.00 . B B . 145 GLN HB2 1 1
7 16431 2 1 45 GLN HB3 H 9.347 8.110 21.905 1.00 . B B . 145 GLN HB3 1 1
7 16432 2 1 45 GLN HE21 H 11.189 6.649 22.938 1.00 . B B . 145 GLN HE21 1 1
7 16433 2 1 45 GLN HE22 H 12.330 7.629 23.788 1.00 . B B . 145 GLN HE22 1 1
7 16434 2 1 45 GLN HG2 H 11.143 6.757 20.571 1.00 . B B . 145 GLN HG2 1 1
7 16435 2 1 45 GLN HG3 H 11.493 8.327 19.849 1.00 . B B . 145 GLN HG3 1 1
7 16436 2 1 45 GLN N N 7.934 8.211 19.048 1.00 . B B . 145 GLN N 1 1
7 16437 2 1 45 GLN NE2 N 11.801 7.411 22.992 1.00 . B B . 145 GLN NE2 1 1
7 16438 2 1 45 GLN O O 8.014 5.815 21.744 1.00 . B B . 145 GLN O 1 1
7 16439 2 1 45 GLN OE1 O 12.668 9.175 21.904 1.00 . B B . 145 GLN OE1 1 1
7 16440 2 1 46 GLU C C 5.085 4.870 20.730 1.00 . B B . 146 GLU C 1 1
7 16441 2 1 46 GLU CA C 5.342 6.232 21.334 1.00 . B B . 146 GLU CA 1 1
7 16442 2 1 46 GLU CB C 4.060 7.076 21.315 1.00 . B B . 146 GLU CB 1 1
7 16443 2 1 46 GLU CD C 1.996 7.836 22.571 1.00 . B B . 146 GLU CD 1 1
7 16444 2 1 46 GLU CG C 3.257 6.993 22.607 1.00 . B B . 146 GLU CG 1 1
7 16445 2 1 46 GLU H H 6.161 7.508 19.887 1.00 . B B . 146 GLU H 1 1
7 16446 2 1 46 GLU HA H 5.672 6.108 22.354 1.00 . B B . 146 GLU HA 1 1
7 16447 2 1 46 GLU HB2 H 4.324 8.109 21.145 1.00 . B B . 146 GLU HB2 1 1
7 16448 2 1 46 GLU HB3 H 3.431 6.736 20.505 1.00 . B B . 146 GLU HB3 1 1
7 16449 2 1 46 GLU HG2 H 2.978 5.964 22.777 1.00 . B B . 146 GLU HG2 1 1
7 16450 2 1 46 GLU HG3 H 3.878 7.335 23.423 1.00 . B B . 146 GLU HG3 1 1
7 16451 2 1 46 GLU N N 6.393 6.880 20.600 1.00 . B B . 146 GLU N 1 1
7 16452 2 1 46 GLU O O 4.131 4.198 21.102 1.00 . B B . 146 GLU O 1 1
7 16453 2 1 46 GLU OE1 O 1.127 7.571 21.714 1.00 . B B . 146 GLU OE1 1 1
7 16454 2 1 46 GLU OE2 O 1.876 8.758 23.406 1.00 . B B . 146 GLU OE2 1 1
7 16455 2 1 47 GLU C C 6.319 2.076 20.288 1.00 . B B . 147 GLU C 1 1
7 16456 2 1 47 GLU CA C 5.887 3.115 19.256 1.00 . B B . 147 GLU CA 1 1
7 16457 2 1 47 GLU CB C 6.741 3.002 17.992 1.00 . B B . 147 GLU CB 1 1
7 16458 2 1 47 GLU CD C 7.488 0.708 17.225 1.00 . B B . 147 GLU CD 1 1
7 16459 2 1 47 GLU CG C 6.415 1.779 17.147 1.00 . B B . 147 GLU CG 1 1
7 16460 2 1 47 GLU H H 6.761 5.002 19.605 1.00 . B B . 147 GLU H 1 1
7 16461 2 1 47 GLU HA H 4.863 2.939 19.005 1.00 . B B . 147 GLU HA 1 1
7 16462 2 1 47 GLU HB2 H 6.584 3.884 17.386 1.00 . B B . 147 GLU HB2 1 1
7 16463 2 1 47 GLU HB3 H 7.779 2.952 18.277 1.00 . B B . 147 GLU HB3 1 1
7 16464 2 1 47 GLU HG2 H 5.482 1.359 17.493 1.00 . B B . 147 GLU HG2 1 1
7 16465 2 1 47 GLU HG3 H 6.309 2.085 16.117 1.00 . B B . 147 GLU HG3 1 1
7 16466 2 1 47 GLU N N 5.991 4.436 19.840 1.00 . B B . 147 GLU N 1 1
7 16467 2 1 47 GLU O O 6.343 0.882 20.006 1.00 . B B . 147 GLU O 1 1
7 16468 2 1 47 GLU OE1 O 7.401 -0.157 18.119 1.00 . B B . 147 GLU OE1 1 1
7 16469 2 1 47 GLU OE2 O 8.415 0.736 16.388 1.00 . B B . 147 GLU OE2 1 1
7 16470 2 1 48 ASN C C 5.857 1.333 23.507 1.00 . B B . 148 ASN C 1 1
7 16471 2 1 48 ASN CA C 7.036 1.633 22.570 1.00 . B B . 148 ASN CA 1 1
7 16472 2 1 48 ASN CB C 8.205 2.212 23.367 1.00 . B B . 148 ASN CB 1 1
7 16473 2 1 48 ASN CG C 9.507 2.182 22.590 1.00 . B B . 148 ASN CG 1 1
7 16474 2 1 48 ASN H H 6.605 3.512 21.683 1.00 . B B . 148 ASN H 1 1
7 16475 2 1 48 ASN HA H 7.349 0.712 22.110 1.00 . B B . 148 ASN HA 1 1
7 16476 2 1 48 ASN HB2 H 7.986 3.237 23.628 1.00 . B B . 148 ASN HB2 1 1
7 16477 2 1 48 ASN HB3 H 8.335 1.635 24.271 1.00 . B B . 148 ASN HB3 1 1
7 16478 2 1 48 ASN HD21 H 9.828 4.099 23.007 1.00 . B B . 148 ASN HD21 1 1
7 16479 2 1 48 ASN HD22 H 11.040 3.326 22.049 1.00 . B B . 148 ASN HD22 1 1
7 16480 2 1 48 ASN N N 6.640 2.538 21.502 1.00 . B B . 148 ASN N 1 1
7 16481 2 1 48 ASN ND2 N 10.195 3.317 22.544 1.00 . B B . 148 ASN ND2 1 1
7 16482 2 1 48 ASN O O 5.839 0.302 24.176 1.00 . B B . 148 ASN O 1 1
7 16483 2 1 48 ASN OD1 O 9.890 1.152 22.035 1.00 . B B . 148 ASN OD1 1 1
7 16484 2 1 49 TYR C C 2.444 2.643 23.844 1.00 . B B . 149 TYR C 1 1
7 16485 2 1 49 TYR CA C 3.748 2.147 24.491 1.00 . B B . 149 TYR CA 1 1
7 16486 2 1 49 TYR CB C 4.006 2.913 25.794 1.00 . B B . 149 TYR CB 1 1
7 16487 2 1 49 TYR CD1 C 2.939 1.331 27.450 1.00 . B B . 149 TYR CD1 1 1
7 16488 2 1 49 TYR CD2 C 2.106 3.562 27.327 1.00 . B B . 149 TYR CD2 1 1
7 16489 2 1 49 TYR CE1 C 2.013 1.036 28.432 1.00 . B B . 149 TYR CE1 1 1
7 16490 2 1 49 TYR CE2 C 1.177 3.273 28.309 1.00 . B B . 149 TYR CE2 1 1
7 16491 2 1 49 TYR CG C 3.002 2.597 26.882 1.00 . B B . 149 TYR CG 1 1
7 16492 2 1 49 TYR CZ C 1.134 2.009 28.858 1.00 . B B . 149 TYR CZ 1 1
7 16493 2 1 49 TYR H H 5.010 3.091 23.064 1.00 . B B . 149 TYR H 1 1
7 16494 2 1 49 TYR HA H 3.620 1.095 24.728 1.00 . B B . 149 TYR HA 1 1
7 16495 2 1 49 TYR HB2 H 4.987 2.659 26.164 1.00 . B B . 149 TYR HB2 1 1
7 16496 2 1 49 TYR HB3 H 3.961 3.973 25.596 1.00 . B B . 149 TYR HB3 1 1
7 16497 2 1 49 TYR HD1 H 3.629 0.570 27.115 1.00 . B B . 149 TYR HD1 1 1
7 16498 2 1 49 TYR HD2 H 2.143 4.551 26.896 1.00 . B B . 149 TYR HD2 1 1
7 16499 2 1 49 TYR HE1 H 1.980 0.045 28.861 1.00 . B B . 149 TYR HE1 1 1
7 16500 2 1 49 TYR HE2 H 0.490 4.037 28.642 1.00 . B B . 149 TYR HE2 1 1
7 16501 2 1 49 TYR HH H 0.152 2.451 30.450 1.00 . B B . 149 TYR HH 1 1
7 16502 2 1 49 TYR N N 4.910 2.271 23.593 1.00 . B B . 149 TYR N 1 1
7 16503 2 1 49 TYR O O 1.793 3.538 24.386 1.00 . B B . 149 TYR O 1 1
7 16504 2 1 49 TYR OH O 0.210 1.716 29.834 1.00 . B B . 149 TYR OH 1 1
7 16505 2 1 50 LEU C C -0.201 1.463 21.796 1.00 . B B . 150 LEU C 1 1
7 16506 2 1 50 LEU CA C 0.849 2.571 21.997 1.00 . B B . 150 LEU CA 1 1
7 16507 2 1 50 LEU CB C 1.214 3.164 20.629 1.00 . B B . 150 LEU CB 1 1
7 16508 2 1 50 LEU CD1 C 2.171 1.065 19.596 1.00 . B B . 150 LEU CD1 1 1
7 16509 2 1 50 LEU CD2 C 2.747 3.296 18.642 1.00 . B B . 150 LEU CD2 1 1
7 16510 2 1 50 LEU CG C 2.421 2.529 19.917 1.00 . B B . 150 LEU CG 1 1
7 16511 2 1 50 LEU H H 2.621 1.406 22.263 1.00 . B B . 150 LEU H 1 1
7 16512 2 1 50 LEU HA H 0.417 3.353 22.603 1.00 . B B . 150 LEU HA 1 1
7 16513 2 1 50 LEU HB2 H 0.356 3.067 19.981 1.00 . B B . 150 LEU HB2 1 1
7 16514 2 1 50 LEU HB3 H 1.422 4.214 20.765 1.00 . B B . 150 LEU HB3 1 1
7 16515 2 1 50 LEU HD11 H 2.820 0.759 18.789 1.00 . B B . 150 LEU HD11 1 1
7 16516 2 1 50 LEU HD12 H 1.144 0.931 19.298 1.00 . B B . 150 LEU HD12 1 1
7 16517 2 1 50 LEU HD13 H 2.377 0.463 20.468 1.00 . B B . 150 LEU HD13 1 1
7 16518 2 1 50 LEU HD21 H 2.875 2.604 17.828 1.00 . B B . 150 LEU HD21 1 1
7 16519 2 1 50 LEU HD22 H 3.653 3.862 18.778 1.00 . B B . 150 LEU HD22 1 1
7 16520 2 1 50 LEU HD23 H 1.946 3.967 18.413 1.00 . B B . 150 LEU HD23 1 1
7 16521 2 1 50 LEU HG H 3.280 2.576 20.564 1.00 . B B . 150 LEU HG 1 1
7 16522 2 1 50 LEU N N 2.067 2.100 22.680 1.00 . B B . 150 LEU N 1 1
7 16523 2 1 50 LEU O O -0.063 0.599 20.932 1.00 . B B . 150 LEU O 1 1
7 16524 2 1 51 PRO C C -3.624 1.016 21.865 1.00 . B B . 151 PRO C 1 1
7 16525 2 1 51 PRO CA C -2.359 0.508 22.575 1.00 . B B . 151 PRO CA 1 1
7 16526 2 1 51 PRO CB C -2.639 0.316 24.062 1.00 . B B . 151 PRO CB 1 1
7 16527 2 1 51 PRO CD C -1.520 2.446 23.701 1.00 . B B . 151 PRO CD 1 1
7 16528 2 1 51 PRO CG C -2.368 1.659 24.682 1.00 . B B . 151 PRO CG 1 1
7 16529 2 1 51 PRO HA H -2.044 -0.427 22.141 1.00 . B B . 151 PRO HA 1 1
7 16530 2 1 51 PRO HB2 H -3.667 0.014 24.201 1.00 . B B . 151 PRO HB2 1 1
7 16531 2 1 51 PRO HB3 H -1.980 -0.440 24.461 1.00 . B B . 151 PRO HB3 1 1
7 16532 2 1 51 PRO HD2 H -2.065 3.304 23.335 1.00 . B B . 151 PRO HD2 1 1
7 16533 2 1 51 PRO HD3 H -0.595 2.753 24.164 1.00 . B B . 151 PRO HD3 1 1
7 16534 2 1 51 PRO HG2 H -3.302 2.171 24.860 1.00 . B B . 151 PRO HG2 1 1
7 16535 2 1 51 PRO HG3 H -1.834 1.528 25.613 1.00 . B B . 151 PRO HG3 1 1
7 16536 2 1 51 PRO N N -1.275 1.482 22.620 1.00 . B B . 151 PRO N 1 1
7 16537 2 1 51 PRO O O -4.723 0.918 22.413 1.00 . B B . 151 PRO O 1 1
7 16538 2 1 52 SER C C -4.803 1.340 18.547 1.00 . B B . 152 SER C 1 1
7 16539 2 1 52 SER CA C -4.634 2.066 19.899 1.00 . B B . 152 SER CA 1 1
7 16540 2 1 52 SER CB C -4.483 3.576 19.666 1.00 . B B . 152 SER CB 1 1
7 16541 2 1 52 SER H H -2.584 1.614 20.255 1.00 . B B . 152 SER H 1 1
7 16542 2 1 52 SER HA H -5.518 1.893 20.497 1.00 . B B . 152 SER HA 1 1
7 16543 2 1 52 SER HB2 H -4.126 4.044 20.572 1.00 . B B . 152 SER HB2 1 1
7 16544 2 1 52 SER HB3 H -3.771 3.749 18.871 1.00 . B B . 152 SER HB3 1 1
7 16545 2 1 52 SER HG H -5.576 5.084 19.055 1.00 . B B . 152 SER HG 1 1
7 16546 2 1 52 SER N N -3.478 1.557 20.652 1.00 . B B . 152 SER N 1 1
7 16547 2 1 52 SER O O -4.999 1.981 17.521 1.00 . B B . 152 SER O 1 1
7 16548 2 1 52 SER OG O -5.720 4.168 19.308 1.00 . B B . 152 SER OG 1 1
7 16549 2 1 53 PRO C C -6.077 -0.616 16.439 1.00 . B B . 153 PRO C 1 1
7 16550 2 1 53 PRO CA C -4.826 -0.850 17.310 1.00 . B B . 153 PRO CA 1 1
7 16551 2 1 53 PRO CB C -4.821 -2.287 17.866 1.00 . B B . 153 PRO CB 1 1
7 16552 2 1 53 PRO CD C -4.455 -0.843 19.721 1.00 . B B . 153 PRO CD 1 1
7 16553 2 1 53 PRO CG C -5.052 -2.151 19.333 1.00 . B B . 153 PRO CG 1 1
7 16554 2 1 53 PRO HA H -3.971 -0.724 16.693 1.00 . B B . 153 PRO HA 1 1
7 16555 2 1 53 PRO HB2 H -5.594 -2.858 17.391 1.00 . B B . 153 PRO HB2 1 1
7 16556 2 1 53 PRO HB3 H -3.871 -2.752 17.672 1.00 . B B . 153 PRO HB3 1 1
7 16557 2 1 53 PRO HD2 H -4.954 -0.444 20.591 1.00 . B B . 153 PRO HD2 1 1
7 16558 2 1 53 PRO HD3 H -3.394 -0.947 19.902 1.00 . B B . 153 PRO HD3 1 1
7 16559 2 1 53 PRO HG2 H -6.109 -2.148 19.541 1.00 . B B . 153 PRO HG2 1 1
7 16560 2 1 53 PRO HG3 H -4.564 -2.960 19.859 1.00 . B B . 153 PRO HG3 1 1
7 16561 2 1 53 PRO N N -4.710 -0.011 18.536 1.00 . B B . 153 PRO N 1 1
7 16562 2 1 53 PRO O O -7.031 0.019 16.880 1.00 . B B . 153 PRO O 1 1
7 16563 2 1 54 CYS C C -6.795 -1.216 12.723 1.00 . B B . 154 CYS C 1 1
7 16564 2 1 54 CYS CA C -7.190 -1.088 14.231 1.00 . B B . 154 CYS CA 1 1
7 16565 2 1 54 CYS CB C -7.935 0.242 14.414 1.00 . B B . 154 CYS CB 1 1
7 16566 2 1 54 CYS H H -5.275 -1.680 14.919 1.00 . B B . 154 CYS H 1 1
7 16567 2 1 54 CYS HA H -7.872 -1.892 14.471 1.00 . B B . 154 CYS HA 1 1
7 16568 2 1 54 CYS HB2 H -8.591 0.391 13.570 1.00 . B B . 154 CYS HB2 1 1
7 16569 2 1 54 CYS HB3 H -8.527 0.188 15.313 1.00 . B B . 154 CYS HB3 1 1
7 16570 2 1 54 CYS N N -6.060 -1.180 15.186 1.00 . B B . 154 CYS N 1 1
7 16571 2 1 54 CYS O O -6.875 -0.218 12.005 1.00 . B B . 154 CYS O 1 1
7 16572 2 1 54 CYS SG S -6.867 1.727 14.538 1.00 . B B . 154 CYS SG 1 1
7 16573 2 1 55 GLN C C -5.070 -1.471 10.315 1.00 . B B . 155 GLN C 1 1
7 16574 2 1 55 GLN CA C -6.085 -2.524 10.760 1.00 . B B . 155 GLN CA 1 1
7 16575 2 1 55 GLN CB C -7.355 -2.387 9.919 1.00 . B B . 155 GLN CB 1 1
7 16576 2 1 55 GLN CD C -8.144 -2.751 7.548 1.00 . B B . 155 GLN CD 1 1
7 16577 2 1 55 GLN CG C -7.395 -3.333 8.731 1.00 . B B . 155 GLN CG 1 1
7 16578 2 1 55 GLN H H -6.355 -3.260 12.754 1.00 . B B . 155 GLN H 1 1
7 16579 2 1 55 GLN HA H -5.665 -3.502 10.588 1.00 . B B . 155 GLN HA 1 1
7 16580 2 1 55 GLN HB2 H -8.214 -2.587 10.544 1.00 . B B . 155 GLN HB2 1 1
7 16581 2 1 55 GLN HB3 H -7.419 -1.374 9.547 1.00 . B B . 155 GLN HB3 1 1
7 16582 2 1 55 GLN HE21 H -9.880 -3.295 8.347 1.00 . B B . 155 GLN HE21 1 1
7 16583 2 1 55 GLN HE22 H -9.980 -2.488 6.823 1.00 . B B . 155 GLN HE22 1 1
7 16584 2 1 55 GLN HG2 H -6.382 -3.552 8.427 1.00 . B B . 155 GLN HG2 1 1
7 16585 2 1 55 GLN HG3 H -7.882 -4.248 9.034 1.00 . B B . 155 GLN HG3 1 1
7 16586 2 1 55 GLN N N -6.410 -2.420 12.194 1.00 . B B . 155 GLN N 1 1
7 16587 2 1 55 GLN NE2 N -9.469 -2.856 7.575 1.00 . B B . 155 GLN NE2 1 1
7 16588 2 1 55 GLN O O -4.554 -0.712 11.134 1.00 . B B . 155 GLN O 1 1
7 16589 2 1 55 GLN OE1 O -7.541 -2.211 6.622 1.00 . B B . 155 GLN OE1 1 1
7 16590 2 1 56 SER C C -3.871 -0.336 6.940 1.00 . B B . 156 SER C 1 1
7 16591 2 1 56 SER CA C -3.822 -0.469 8.472 1.00 . B B . 156 SER CA 1 1
7 16592 2 1 56 SER CB C -2.424 -0.817 8.965 1.00 . B B . 156 SER CB 1 1
7 16593 2 1 56 SER H H -5.222 -2.060 8.396 1.00 . B B . 156 SER H 1 1
7 16594 2 1 56 SER HA H -4.087 0.490 8.887 1.00 . B B . 156 SER HA 1 1
7 16595 2 1 56 SER HB2 H -2.195 -1.846 8.725 1.00 . B B . 156 SER HB2 1 1
7 16596 2 1 56 SER HB3 H -1.701 -0.165 8.503 1.00 . B B . 156 SER HB3 1 1
7 16597 2 1 56 SER HG H -2.708 0.215 10.602 1.00 . B B . 156 SER HG 1 1
7 16598 2 1 56 SER N N -4.782 -1.432 9.004 1.00 . B B . 156 SER N 1 1
7 16599 2 1 56 SER O O -4.952 -0.324 6.344 1.00 . B B . 156 SER O 1 1
7 16600 2 1 56 SER OG O -2.354 -0.646 10.365 1.00 . B B . 156 SER OG 1 1
7 16601 2 1 57 GLY C C -1.482 -0.956 4.319 1.00 . B B . 157 GLY C 1 1
7 16602 2 1 57 GLY CA C -2.672 -0.209 4.848 1.00 . B B . 157 GLY CA 1 1
7 16603 2 1 57 GLY H H -1.852 -0.441 6.734 1.00 . B B . 157 GLY H 1 1
7 16604 2 1 57 GLY HA2 H -3.578 -0.636 4.431 1.00 . B B . 157 GLY HA2 1 1
7 16605 2 1 57 GLY HA3 H -2.595 0.830 4.563 1.00 . B B . 157 GLY HA3 1 1
7 16606 2 1 57 GLY N N -2.707 -0.302 6.284 1.00 . B B . 157 GLY N 1 1
7 16607 2 1 57 GLY O O -0.350 -0.707 4.747 1.00 . B B . 157 GLY O 1 1
7 16608 2 1 58 GLN C C -0.380 -2.245 1.402 1.00 . B B . 158 GLN C 1 1
7 16609 2 1 58 GLN CA C -0.595 -2.612 2.853 1.00 . B B . 158 GLN CA 1 1
7 16610 2 1 58 GLN CB C -0.917 -4.105 2.958 1.00 . B B . 158 GLN CB 1 1
7 16611 2 1 58 GLN CD C -2.418 -5.889 1.957 1.00 . B B . 158 GLN CD 1 1
7 16612 2 1 58 GLN CG C -2.311 -4.456 2.442 1.00 . B B . 158 GLN CG 1 1
7 16613 2 1 58 GLN H H -2.615 -2.034 3.063 1.00 . B B . 158 GLN H 1 1
7 16614 2 1 58 GLN HA H 0.295 -2.388 3.426 1.00 . B B . 158 GLN HA 1 1
7 16615 2 1 58 GLN HB2 H -0.191 -4.661 2.384 1.00 . B B . 158 GLN HB2 1 1
7 16616 2 1 58 GLN HB3 H -0.854 -4.405 3.992 1.00 . B B . 158 GLN HB3 1 1
7 16617 2 1 58 GLN HE21 H -4.142 -6.112 2.919 1.00 . B B . 158 GLN HE21 1 1
7 16618 2 1 58 GLN HE22 H -3.584 -7.495 2.047 1.00 . B B . 158 GLN HE22 1 1
7 16619 2 1 58 GLN HG2 H -3.023 -4.313 3.241 1.00 . B B . 158 GLN HG2 1 1
7 16620 2 1 58 GLN HG3 H -2.553 -3.794 1.624 1.00 . B B . 158 GLN HG3 1 1
7 16621 2 1 58 GLN N N -1.711 -1.873 3.389 1.00 . B B . 158 GLN N 1 1
7 16622 2 1 58 GLN NE2 N -3.490 -6.568 2.348 1.00 . B B . 158 GLN NE2 1 1
7 16623 2 1 58 GLN O O -0.560 -3.048 0.494 1.00 . B B . 158 GLN O 1 1
7 16624 2 1 58 GLN OE1 O -1.545 -6.379 1.240 1.00 . B B . 158 GLN OE1 1 1
7 16625 2 1 59 LYS C C 1.928 -0.204 -0.166 1.00 . B B . 159 LYS C 1 1
7 16626 2 1 59 LYS CA C 0.425 -0.468 -0.077 1.00 . B B . 159 LYS CA 1 1
7 16627 2 1 59 LYS CB C -0.412 0.732 -0.437 1.00 . B B . 159 LYS CB 1 1
7 16628 2 1 59 LYS CD C -1.961 -0.237 -2.180 1.00 . B B . 159 LYS CD 1 1
7 16629 2 1 59 LYS CE C -1.609 -1.164 -3.333 1.00 . B B . 159 LYS CE 1 1
7 16630 2 1 59 LYS CG C -0.840 0.755 -1.896 1.00 . B B . 159 LYS CG 1 1
7 16631 2 1 59 LYS H H 0.168 -0.444 2.021 1.00 . B B . 159 LYS H 1 1
7 16632 2 1 59 LYS HA H 0.204 -1.239 -0.795 1.00 . B B . 159 LYS HA 1 1
7 16633 2 1 59 LYS HB2 H -1.300 0.725 0.172 1.00 . B B . 159 LYS HB2 1 1
7 16634 2 1 59 LYS HB3 H 0.154 1.624 -0.236 1.00 . B B . 159 LYS HB3 1 1
7 16635 2 1 59 LYS HD2 H -2.139 -0.831 -1.295 1.00 . B B . 159 LYS HD2 1 1
7 16636 2 1 59 LYS HD3 H -2.858 0.312 -2.431 1.00 . B B . 159 LYS HD3 1 1
7 16637 2 1 59 LYS HE2 H -2.445 -1.202 -4.018 1.00 . B B . 159 LYS HE2 1 1
7 16638 2 1 59 LYS HE3 H -0.745 -0.769 -3.843 1.00 . B B . 159 LYS HE3 1 1
7 16639 2 1 59 LYS HG2 H -1.186 1.749 -2.142 1.00 . B B . 159 LYS HG2 1 1
7 16640 2 1 59 LYS HG3 H 0.012 0.508 -2.512 1.00 . B B . 159 LYS HG3 1 1
7 16641 2 1 59 LYS HZ1 H -2.152 -2.965 -2.424 1.00 . B B . 159 LYS HZ1 1 1
7 16642 2 1 59 LYS HZ2 H -0.541 -2.521 -2.160 1.00 . B B . 159 LYS HZ2 1 1
7 16643 2 1 59 LYS HZ3 H -1.013 -3.139 -3.663 1.00 . B B . 159 LYS HZ3 1 1
7 16644 2 1 59 LYS N N 0.040 -1.009 1.221 1.00 . B B . 159 LYS N 1 1
7 16645 2 1 59 LYS NZ N -1.308 -2.544 -2.861 1.00 . B B . 159 LYS NZ 1 1
7 16646 2 1 59 LYS O O 2.304 0.966 -0.210 1.00 . B B . 159 LYS O 1 1
7 16647 2 1 60 PRO C C 4.816 -0.123 -1.248 1.00 . B B . 160 PRO C 1 1
7 16648 2 1 60 PRO CA C 4.257 -0.939 -0.079 1.00 . B B . 160 PRO CA 1 1
7 16649 2 1 60 PRO CB C 4.872 -2.338 -0.056 1.00 . B B . 160 PRO CB 1 1
7 16650 2 1 60 PRO CD C 2.512 -2.603 0.086 1.00 . B B . 160 PRO CD 1 1
7 16651 2 1 60 PRO CG C 3.756 -3.250 -0.446 1.00 . B B . 160 PRO CG 1 1
7 16652 2 1 60 PRO HA H 4.520 -0.423 0.825 1.00 . B B . 160 PRO HA 1 1
7 16653 2 1 60 PRO HB2 H 5.687 -2.383 -0.760 1.00 . B B . 160 PRO HB2 1 1
7 16654 2 1 60 PRO HB3 H 5.232 -2.560 0.938 1.00 . B B . 160 PRO HB3 1 1
7 16655 2 1 60 PRO HD2 H 1.650 -2.892 -0.487 1.00 . B B . 160 PRO HD2 1 1
7 16656 2 1 60 PRO HD3 H 2.376 -2.838 1.127 1.00 . B B . 160 PRO HD3 1 1
7 16657 2 1 60 PRO HG2 H 3.706 -3.336 -1.525 1.00 . B B . 160 PRO HG2 1 1
7 16658 2 1 60 PRO HG3 H 3.896 -4.222 0.003 1.00 . B B . 160 PRO HG3 1 1
7 16659 2 1 60 PRO N N 2.810 -1.190 -0.091 1.00 . B B . 160 PRO N 1 1
7 16660 2 1 60 PRO O O 5.325 -0.667 -2.228 1.00 . B B . 160 PRO O 1 1
7 16661 2 1 61 CYS C C 6.705 2.558 -1.490 1.00 . B B . 161 CYS C 1 1
7 16662 2 1 61 CYS CA C 5.335 2.146 -2.023 1.00 . B B . 161 CYS CA 1 1
7 16663 2 1 61 CYS CB C 4.451 3.402 -2.156 1.00 . B B . 161 CYS CB 1 1
7 16664 2 1 61 CYS H H 4.399 1.530 -0.240 1.00 . B B . 161 CYS H 1 1
7 16665 2 1 61 CYS HA H 5.446 1.664 -2.986 1.00 . B B . 161 CYS HA 1 1
7 16666 2 1 61 CYS HB2 H 4.792 4.143 -1.455 1.00 . B B . 161 CYS HB2 1 1
7 16667 2 1 61 CYS HB3 H 4.554 3.797 -3.159 1.00 . B B . 161 CYS HB3 1 1
7 16668 2 1 61 CYS N N 4.774 1.189 -1.074 1.00 . B B . 161 CYS N 1 1
7 16669 2 1 61 CYS O O 7.125 2.081 -0.441 1.00 . B B . 161 CYS O 1 1
7 16670 2 1 61 CYS SG S 2.671 3.132 -1.852 1.00 . B B . 161 CYS SG 1 1
7 16671 2 1 62 GLY C C 9.636 2.844 -1.323 1.00 . B B . 162 GLY C 1 1
7 16672 2 1 62 GLY CA C 8.658 3.942 -1.680 1.00 . B B . 162 GLY CA 1 1
7 16673 2 1 62 GLY H H 7.010 3.826 -2.973 1.00 . B B . 162 GLY H 1 1
7 16674 2 1 62 GLY HA2 H 9.104 4.568 -2.439 1.00 . B B . 162 GLY HA2 1 1
7 16675 2 1 62 GLY HA3 H 8.477 4.545 -0.801 1.00 . B B . 162 GLY HA3 1 1
7 16676 2 1 62 GLY N N 7.384 3.458 -2.172 1.00 . B B . 162 GLY N 1 1
7 16677 2 1 62 GLY O O 9.450 1.680 -1.685 1.00 . B B . 162 GLY O 1 1
7 16678 2 1 63 SER C C 11.441 1.613 1.094 1.00 . B B . 163 SER C 1 1
7 16679 2 1 63 SER CA C 11.777 2.327 -0.216 1.00 . B B . 163 SER CA 1 1
7 16680 2 1 63 SER CB C 13.102 3.082 -0.085 1.00 . B B . 163 SER CB 1 1
7 16681 2 1 63 SER H H 10.783 4.193 -0.397 1.00 . B B . 163 SER H 1 1
7 16682 2 1 63 SER HA H 11.880 1.583 -0.992 1.00 . B B . 163 SER HA 1 1
7 16683 2 1 63 SER HB2 H 13.219 3.751 -0.925 1.00 . B B . 163 SER HB2 1 1
7 16684 2 1 63 SER HB3 H 13.102 3.652 0.832 1.00 . B B . 163 SER HB3 1 1
7 16685 2 1 63 SER HG H 14.101 1.543 -0.773 1.00 . B B . 163 SER HG 1 1
7 16686 2 1 63 SER N N 10.702 3.244 -0.626 1.00 . B B . 163 SER N 1 1
7 16687 2 1 63 SER O O 12.141 1.721 2.099 1.00 . B B . 163 SER O 1 1
7 16688 2 1 63 SER OG O 14.198 2.185 -0.066 1.00 . B B . 163 SER OG 1 1
7 16689 2 1 64 GLY C C 8.463 0.663 2.731 1.00 . B B . 164 GLY C 1 1
7 16690 2 1 64 GLY CA C 9.761 0.111 2.102 1.00 . B B . 164 GLY CA 1 1
7 16691 2 1 64 GLY H H 9.829 0.906 0.159 1.00 . B B . 164 GLY H 1 1
7 16692 2 1 64 GLY HA2 H 9.554 -0.878 1.726 1.00 . B B . 164 GLY HA2 1 1
7 16693 2 1 64 GLY HA3 H 10.509 0.026 2.879 1.00 . B B . 164 GLY HA3 1 1
7 16694 2 1 64 GLY N N 10.323 0.891 1.027 1.00 . B B . 164 GLY N 1 1
7 16695 2 1 64 GLY O O 8.087 0.157 3.794 1.00 . B B . 164 GLY O 1 1
7 16696 2 1 65 GLY C C 5.321 1.740 2.343 1.00 . B B . 165 GLY C 1 1
7 16697 2 1 65 GLY CA C 6.648 2.165 2.909 1.00 . B B . 165 GLY CA 1 1
7 16698 2 1 65 GLY H H 8.129 2.103 1.377 1.00 . B B . 165 GLY H 1 1
7 16699 2 1 65 GLY HA2 H 6.702 1.836 3.935 1.00 . B B . 165 GLY HA2 1 1
7 16700 2 1 65 GLY HA3 H 6.688 3.237 2.904 1.00 . B B . 165 GLY HA3 1 1
7 16701 2 1 65 GLY N N 7.815 1.671 2.198 1.00 . B B . 165 GLY N 1 1
7 16702 2 1 65 GLY O O 5.143 1.682 1.136 1.00 . B B . 165 GLY O 1 1
7 16703 2 1 66 ARG C C 2.099 2.266 2.961 1.00 . B B . 166 ARG C 1 1
7 16704 2 1 66 ARG CA C 3.029 1.060 2.888 1.00 . B B . 166 ARG CA 1 1
7 16705 2 1 66 ARG CB C 2.500 -0.087 3.754 1.00 . B B . 166 ARG CB 1 1
7 16706 2 1 66 ARG CD C 4.350 -0.736 5.321 1.00 . B B . 166 ARG CD 1 1
7 16707 2 1 66 ARG CG C 2.998 -0.063 5.190 1.00 . B B . 166 ARG CG 1 1
7 16708 2 1 66 ARG CZ C 5.240 -3.021 5.540 1.00 . B B . 166 ARG CZ 1 1
7 16709 2 1 66 ARG H H 4.610 1.547 4.201 1.00 . B B . 166 ARG H 1 1
7 16710 2 1 66 ARG HA H 3.075 0.738 1.871 1.00 . B B . 166 ARG HA 1 1
7 16711 2 1 66 ARG HB2 H 1.421 -0.030 3.772 1.00 . B B . 166 ARG HB2 1 1
7 16712 2 1 66 ARG HB3 H 2.790 -1.031 3.302 1.00 . B B . 166 ARG HB3 1 1
7 16713 2 1 66 ARG HD2 H 4.981 -0.407 4.509 1.00 . B B . 166 ARG HD2 1 1
7 16714 2 1 66 ARG HD3 H 4.793 -0.447 6.263 1.00 . B B . 166 ARG HD3 1 1
7 16715 2 1 66 ARG HE H 3.367 -2.569 5.031 1.00 . B B . 166 ARG HE 1 1
7 16716 2 1 66 ARG HG2 H 3.083 0.962 5.518 1.00 . B B . 166 ARG HG2 1 1
7 16717 2 1 66 ARG HG3 H 2.287 -0.585 5.813 1.00 . B B . 166 ARG HG3 1 1
7 16718 2 1 66 ARG HH11 H 6.585 -1.558 5.924 1.00 . B B . 166 ARG HH11 1 1
7 16719 2 1 66 ARG HH12 H 7.185 -3.175 6.074 1.00 . B B . 166 ARG HH12 1 1
7 16720 2 1 66 ARG HH21 H 4.149 -4.691 5.224 1.00 . B B . 166 ARG HH21 1 1
7 16721 2 1 66 ARG HH22 H 5.800 -4.958 5.675 1.00 . B B . 166 ARG HH22 1 1
7 16722 2 1 66 ARG N N 4.384 1.457 3.251 1.00 . B B . 166 ARG N 1 1
7 16723 2 1 66 ARG NE N 4.238 -2.191 5.274 1.00 . B B . 166 ARG NE 1 1
7 16724 2 1 66 ARG NH1 N 6.435 -2.546 5.873 1.00 . B B . 166 ARG NH1 1 1
7 16725 2 1 66 ARG NH2 N 5.048 -4.331 5.475 1.00 . B B . 166 ARG NH2 1 1
7 16726 2 1 66 ARG O O 2.385 3.218 3.682 1.00 . B B . 166 ARG O 1 1
7 16727 2 1 67 CYS C C -0.233 3.864 3.557 1.00 . B B . 167 CYS C 1 1
7 16728 2 1 67 CYS CA C 0.084 3.369 2.171 1.00 . B B . 167 CYS CA 1 1
7 16729 2 1 67 CYS CB C -1.229 2.987 1.499 1.00 . B B . 167 CYS CB 1 1
7 16730 2 1 67 CYS H H 0.819 1.498 1.626 1.00 . B B . 167 CYS H 1 1
7 16731 2 1 67 CYS HA H 0.549 4.156 1.610 1.00 . B B . 167 CYS HA 1 1
7 16732 2 1 67 CYS HB2 H -1.035 2.290 0.715 1.00 . B B . 167 CYS HB2 1 1
7 16733 2 1 67 CYS HB3 H -1.881 2.530 2.230 1.00 . B B . 167 CYS HB3 1 1
7 16734 2 1 67 CYS N N 1.004 2.254 2.192 1.00 . B B . 167 CYS N 1 1
7 16735 2 1 67 CYS O O -0.965 3.222 4.308 1.00 . B B . 167 CYS O 1 1
7 16736 2 1 67 CYS SG S -2.118 4.389 0.773 1.00 . B B . 167 CYS SG 1 1
7 16737 2 1 68 ALA C C -1.128 6.671 4.961 1.00 . B B . 168 ALA C 1 1
7 16738 2 1 68 ALA CA C -0.018 5.633 5.154 1.00 . B B . 168 ALA CA 1 1
7 16739 2 1 68 ALA CB C 1.246 6.188 5.794 1.00 . B B . 168 ALA CB 1 1
7 16740 2 1 68 ALA H H 0.813 5.539 3.213 1.00 . B B . 168 ALA H 1 1
7 16741 2 1 68 ALA HA H -0.400 4.844 5.798 1.00 . B B . 168 ALA HA 1 1
7 16742 2 1 68 ALA HB1 H 2.018 5.433 5.786 1.00 . B B . 168 ALA HB1 1 1
7 16743 2 1 68 ALA HB2 H 1.032 6.456 6.816 1.00 . B B . 168 ALA HB2 1 1
7 16744 2 1 68 ALA HB3 H 1.584 7.055 5.250 1.00 . B B . 168 ALA HB3 1 1
7 16745 2 1 68 ALA N N 0.267 5.036 3.874 1.00 . B B . 168 ALA N 1 1
7 16746 2 1 68 ALA O O -1.761 7.129 5.911 1.00 . B B . 168 ALA O 1 1
7 16747 2 1 69 ALA C C -2.574 7.994 1.774 1.00 . B B . 169 ALA C 1 1
7 16748 2 1 69 ALA CA C -2.355 8.002 3.286 1.00 . B B . 169 ALA CA 1 1
7 16749 2 1 69 ALA CB C -1.989 9.400 3.749 1.00 . B B . 169 ALA CB 1 1
7 16750 2 1 69 ALA H H -0.743 6.564 3.016 1.00 . B B . 169 ALA H 1 1
7 16751 2 1 69 ALA HA H -3.285 7.728 3.786 1.00 . B B . 169 ALA HA 1 1
7 16752 2 1 69 ALA HB1 H -1.197 9.789 3.131 1.00 . B B . 169 ALA HB1 1 1
7 16753 2 1 69 ALA HB2 H -1.667 9.365 4.777 1.00 . B B . 169 ALA HB2 1 1
7 16754 2 1 69 ALA HB3 H -2.855 10.039 3.667 1.00 . B B . 169 ALA HB3 1 1
7 16755 2 1 69 ALA N N -1.333 7.021 3.684 1.00 . B B . 169 ALA N 1 1
7 16756 2 1 69 ALA O O -1.739 7.488 1.021 1.00 . B B . 169 ALA O 1 1
7 16757 2 1 70 ALA C C -3.177 9.591 -0.861 1.00 . B B . 170 ALA C 1 1
7 16758 2 1 70 ALA CA C -4.024 8.586 -0.099 1.00 . B B . 170 ALA CA 1 1
7 16759 2 1 70 ALA CB C -5.492 8.876 -0.336 1.00 . B B . 170 ALA CB 1 1
7 16760 2 1 70 ALA H H -4.329 8.937 1.975 1.00 . B B . 170 ALA H 1 1
7 16761 2 1 70 ALA HA H -3.814 7.610 -0.498 1.00 . B B . 170 ALA HA 1 1
7 16762 2 1 70 ALA HB1 H -5.641 9.100 -1.387 1.00 . B B . 170 ALA HB1 1 1
7 16763 2 1 70 ALA HB2 H -5.795 9.723 0.261 1.00 . B B . 170 ALA HB2 1 1
7 16764 2 1 70 ALA HB3 H -6.079 8.013 -0.067 1.00 . B B . 170 ALA HB3 1 1
7 16765 2 1 70 ALA N N -3.704 8.548 1.330 1.00 . B B . 170 ALA N 1 1
7 16766 2 1 70 ALA O O -3.646 10.664 -1.247 1.00 . B B . 170 ALA O 1 1
7 16767 2 1 71 GLY C C 0.428 9.662 -1.596 1.00 . B B . 171 GLY C 1 1
7 16768 2 1 71 GLY CA C -1.008 10.070 -1.801 1.00 . B B . 171 GLY CA 1 1
7 16769 2 1 71 GLY H H -1.628 8.362 -0.735 1.00 . B B . 171 GLY H 1 1
7 16770 2 1 71 GLY HA2 H -1.260 10.029 -2.845 1.00 . B B . 171 GLY HA2 1 1
7 16771 2 1 71 GLY HA3 H -1.127 11.083 -1.456 1.00 . B B . 171 GLY HA3 1 1
7 16772 2 1 71 GLY N N -1.932 9.225 -1.078 1.00 . B B . 171 GLY N 1 1
7 16773 2 1 71 GLY O O 1.188 9.532 -2.542 1.00 . B B . 171 GLY O 1 1
7 16774 2 1 72 ILE C C 2.232 8.013 0.982 1.00 . B B . 172 ILE C 1 1
7 16775 2 1 72 ILE CA C 2.170 9.256 0.075 1.00 . B B . 172 ILE CA 1 1
7 16776 2 1 72 ILE CB C 2.796 10.497 0.763 1.00 . B B . 172 ILE CB 1 1
7 16777 2 1 72 ILE CD1 C 0.814 10.892 2.212 1.00 . B B . 172 ILE CD1 1 1
7 16778 2 1 72 ILE CG1 C 1.699 11.484 1.169 1.00 . B B . 172 ILE CG1 1 1
7 16779 2 1 72 ILE CG2 C 3.793 11.174 -0.166 1.00 . B B . 172 ILE CG2 1 1
7 16780 2 1 72 ILE H H 0.138 9.776 0.350 1.00 . B B . 172 ILE H 1 1
7 16781 2 1 72 ILE HA H 2.766 9.057 -0.795 1.00 . B B . 172 ILE HA 1 1
7 16782 2 1 72 ILE HB H 3.326 10.170 1.646 1.00 . B B . 172 ILE HB 1 1
7 16783 2 1 72 ILE HD11 H 1.086 9.852 2.305 1.00 . B B . 172 ILE HD11 1 1
7 16784 2 1 72 ILE HD12 H -0.221 10.980 1.914 1.00 . B B . 172 ILE HD12 1 1
7 16785 2 1 72 ILE HD13 H 0.965 11.390 3.151 1.00 . B B . 172 ILE HD13 1 1
7 16786 2 1 72 ILE HG12 H 2.141 12.384 1.561 1.00 . B B . 172 ILE HG12 1 1
7 16787 2 1 72 ILE HG13 H 1.082 11.726 0.316 1.00 . B B . 172 ILE HG13 1 1
7 16788 2 1 72 ILE HG21 H 3.349 11.291 -1.144 1.00 . B B . 172 ILE HG21 1 1
7 16789 2 1 72 ILE HG22 H 4.675 10.566 -0.245 1.00 . B B . 172 ILE HG22 1 1
7 16790 2 1 72 ILE HG23 H 4.055 12.141 0.230 1.00 . B B . 172 ILE HG23 1 1
7 16791 2 1 72 ILE N N 0.798 9.557 -0.336 1.00 . B B . 172 ILE N 1 1
7 16792 2 1 72 ILE O O 1.378 7.768 1.853 1.00 . B B . 172 ILE O 1 1
7 16793 2 1 73 CYS C C 4.681 6.104 2.363 1.00 . B B . 173 CYS C 1 1
7 16794 2 1 73 CYS CA C 3.443 5.987 1.505 1.00 . B B . 173 CYS CA 1 1
7 16795 2 1 73 CYS CB C 3.528 4.762 0.601 1.00 . B B . 173 CYS CB 1 1
7 16796 2 1 73 CYS H H 3.880 7.433 0.039 1.00 . B B . 173 CYS H 1 1
7 16797 2 1 73 CYS HA H 2.592 5.875 2.159 1.00 . B B . 173 CYS HA 1 1
7 16798 2 1 73 CYS HB2 H 4.435 4.812 0.023 1.00 . B B . 173 CYS HB2 1 1
7 16799 2 1 73 CYS HB3 H 3.547 3.883 1.222 1.00 . B B . 173 CYS HB3 1 1
7 16800 2 1 73 CYS N N 3.247 7.206 0.749 1.00 . B B . 173 CYS N 1 1
7 16801 2 1 73 CYS O O 5.796 6.243 1.848 1.00 . B B . 173 CYS O 1 1
7 16802 2 1 73 CYS SG S 2.126 4.600 -0.549 1.00 . B B . 173 CYS SG 1 1
7 16803 2 1 74 CYS C C 6.273 4.921 4.805 1.00 . B B . 174 CYS C 1 1
7 16804 2 1 74 CYS CA C 5.555 6.250 4.612 1.00 . B B . 174 CYS CA 1 1
7 16805 2 1 74 CYS CB C 5.035 6.795 5.930 1.00 . B B . 174 CYS CB 1 1
7 16806 2 1 74 CYS H H 3.551 6.053 4.005 1.00 . B B . 174 CYS H 1 1
7 16807 2 1 74 CYS HA H 6.260 6.948 4.198 1.00 . B B . 174 CYS HA 1 1
7 16808 2 1 74 CYS HB2 H 4.144 6.247 6.212 1.00 . B B . 174 CYS HB2 1 1
7 16809 2 1 74 CYS HB3 H 5.783 6.662 6.688 1.00 . B B . 174 CYS HB3 1 1
7 16810 2 1 74 CYS N N 4.469 6.117 3.670 1.00 . B B . 174 CYS N 1 1
7 16811 2 1 74 CYS O O 5.667 3.847 4.768 1.00 . B B . 174 CYS O 1 1
7 16812 2 1 74 CYS SG S 4.604 8.566 5.857 1.00 . B B . 174 CYS SG 1 1
7 16813 2 1 75 SER C C 9.453 4.198 6.270 1.00 . B B . 175 SER C 1 1
7 16814 2 1 75 SER CA C 8.469 3.887 5.153 1.00 . B B . 175 SER CA 1 1
7 16815 2 1 75 SER CB C 9.237 3.659 3.848 1.00 . B B . 175 SER CB 1 1
7 16816 2 1 75 SER H H 7.978 5.923 4.972 1.00 . B B . 175 SER H 1 1
7 16817 2 1 75 SER HA H 7.886 3.012 5.403 1.00 . B B . 175 SER HA 1 1
7 16818 2 1 75 SER HB2 H 9.730 2.703 3.875 1.00 . B B . 175 SER HB2 1 1
7 16819 2 1 75 SER HB3 H 8.548 3.683 3.023 1.00 . B B . 175 SER HB3 1 1
7 16820 2 1 75 SER HG H 11.067 4.364 3.906 1.00 . B B . 175 SER HG 1 1
7 16821 2 1 75 SER N N 7.582 5.028 4.978 1.00 . B B . 175 SER N 1 1
7 16822 2 1 75 SER O O 9.425 5.300 6.816 1.00 . B B . 175 SER O 1 1
7 16823 2 1 75 SER OG O 10.201 4.680 3.644 1.00 . B B . 175 SER OG 1 1
7 16824 2 1 76 PRO C C 12.439 4.496 7.074 1.00 . B B . 176 PRO C 1 1
7 16825 2 1 76 PRO CA C 11.358 3.577 7.643 1.00 . B B . 176 PRO CA 1 1
7 16826 2 1 76 PRO CB C 11.927 2.201 7.996 1.00 . B B . 176 PRO CB 1 1
7 16827 2 1 76 PRO CD C 10.561 1.939 6.028 1.00 . B B . 176 PRO CD 1 1
7 16828 2 1 76 PRO CG C 11.770 1.392 6.753 1.00 . B B . 176 PRO CG 1 1
7 16829 2 1 76 PRO HA H 10.907 4.031 8.513 1.00 . B B . 176 PRO HA 1 1
7 16830 2 1 76 PRO HB2 H 12.966 2.299 8.277 1.00 . B B . 176 PRO HB2 1 1
7 16831 2 1 76 PRO HB3 H 11.366 1.776 8.815 1.00 . B B . 176 PRO HB3 1 1
7 16832 2 1 76 PRO HD2 H 10.762 2.002 4.971 1.00 . B B . 176 PRO HD2 1 1
7 16833 2 1 76 PRO HD3 H 9.698 1.316 6.211 1.00 . B B . 176 PRO HD3 1 1
7 16834 2 1 76 PRO HG2 H 12.653 1.494 6.139 1.00 . B B . 176 PRO HG2 1 1
7 16835 2 1 76 PRO HG3 H 11.613 0.354 7.010 1.00 . B B . 176 PRO HG3 1 1
7 16836 2 1 76 PRO N N 10.374 3.283 6.614 1.00 . B B . 176 PRO N 1 1
7 16837 2 1 76 PRO O O 13.595 4.459 7.494 1.00 . B B . 176 PRO O 1 1
7 16838 2 1 77 ASP C C 12.194 7.573 5.095 1.00 . B B . 177 ASP C 1 1
7 16839 2 1 77 ASP CA C 12.924 6.263 5.437 1.00 . B B . 177 ASP CA 1 1
7 16840 2 1 77 ASP CB C 13.505 5.628 4.173 1.00 . B B . 177 ASP CB 1 1
7 16841 2 1 77 ASP CG C 14.509 4.541 4.498 1.00 . B B . 177 ASP CG 1 1
7 16842 2 1 77 ASP H H 11.101 5.293 5.814 1.00 . B B . 177 ASP H 1 1
7 16843 2 1 77 ASP HA H 13.731 6.483 6.122 1.00 . B B . 177 ASP HA 1 1
7 16844 2 1 77 ASP HB2 H 12.704 5.193 3.594 1.00 . B B . 177 ASP HB2 1 1
7 16845 2 1 77 ASP HB3 H 13.998 6.388 3.586 1.00 . B B . 177 ASP HB3 1 1
7 16846 2 1 77 ASP N N 12.032 5.322 6.097 1.00 . B B . 177 ASP N 1 1
7 16847 2 1 77 ASP O O 12.717 8.658 5.361 1.00 . B B . 177 ASP O 1 1
7 16848 2 1 77 ASP OD1 O 14.088 3.469 4.984 1.00 . B B . 177 ASP OD1 1 1
7 16849 2 1 77 ASP OD2 O 15.716 4.762 4.273 1.00 . B B . 177 ASP OD2 1 1
7 16850 2 1 78 GLY C C 8.816 8.456 3.730 1.00 . B B . 178 GLY C 1 1
7 16851 2 1 78 GLY CA C 10.243 8.683 4.194 1.00 . B B . 178 GLY CA 1 1
7 16852 2 1 78 GLY H H 10.601 6.598 4.338 1.00 . B B . 178 GLY H 1 1
7 16853 2 1 78 GLY HA2 H 10.214 9.276 5.069 1.00 . B B . 178 GLY HA2 1 1
7 16854 2 1 78 GLY HA3 H 10.763 9.240 3.433 1.00 . B B . 178 GLY HA3 1 1
7 16855 2 1 78 GLY N N 10.986 7.477 4.519 1.00 . B B . 178 GLY N 1 1
7 16856 2 1 78 GLY O O 8.196 7.446 4.050 1.00 . B B . 178 GLY O 1 1
7 16857 2 1 79 CYS C C 7.017 9.933 0.980 1.00 . B B . 179 CYS C 1 1
7 16858 2 1 79 CYS CA C 6.948 9.375 2.424 1.00 . B B . 179 CYS CA 1 1
7 16859 2 1 79 CYS CB C 5.958 10.039 3.396 1.00 . B B . 179 CYS CB 1 1
7 16860 2 1 79 CYS H H 8.863 10.200 2.760 1.00 . B B . 179 CYS H 1 1
7 16861 2 1 79 CYS HA H 6.703 8.327 2.353 1.00 . B B . 179 CYS HA 1 1
7 16862 2 1 79 CYS HB2 H 6.071 11.113 3.349 1.00 . B B . 179 CYS HB2 1 1
7 16863 2 1 79 CYS HB3 H 4.952 9.768 3.129 1.00 . B B . 179 CYS HB3 1 1
7 16864 2 1 79 CYS N N 8.304 9.424 2.967 1.00 . B B . 179 CYS N 1 1
7 16865 2 1 79 CYS O O 7.810 10.818 0.664 1.00 . B B . 179 CYS O 1 1
7 16866 2 1 79 CYS SG S 6.262 9.497 5.143 1.00 . B B . 179 CYS SG 1 1
7 16867 2 1 80 HIS C C 5.257 8.987 -2.109 1.00 . B B . 180 HIS C 1 1
7 16868 2 1 80 HIS CA C 6.481 9.447 -1.348 1.00 . B B . 180 HIS CA 1 1
7 16869 2 1 80 HIS CB C 7.695 8.643 -1.870 1.00 . B B . 180 HIS CB 1 1
7 16870 2 1 80 HIS CD2 C 9.556 9.632 -3.398 1.00 . B B . 180 HIS CD2 1 1
7 16871 2 1 80 HIS CE1 C 10.517 10.927 -1.915 1.00 . B B . 180 HIS CE1 1 1
7 16872 2 1 80 HIS CG C 8.885 9.483 -2.227 1.00 . B B . 180 HIS CG 1 1
7 16873 2 1 80 HIS H H 5.796 8.447 0.388 1.00 . B B . 180 HIS H 1 1
7 16874 2 1 80 HIS HA H 6.650 10.500 -1.532 1.00 . B B . 180 HIS HA 1 1
7 16875 2 1 80 HIS HB2 H 8.005 7.938 -1.113 1.00 . B B . 180 HIS HB2 1 1
7 16876 2 1 80 HIS HB3 H 7.401 8.097 -2.756 1.00 . B B . 180 HIS HB3 1 1
7 16877 2 1 80 HIS HD1 H 9.265 10.417 -0.383 1.00 . B B . 180 HIS HD1 1 1
7 16878 2 1 80 HIS HD2 H 9.334 9.137 -4.333 1.00 . B B . 180 HIS HD2 1 1
7 16879 2 1 80 HIS HE1 H 11.185 11.632 -1.445 1.00 . B B . 180 HIS HE1 1 1
7 16880 2 1 80 HIS HE2 H 11.112 10.962 -3.873 1.00 . B B . 180 HIS HE2 1 1
7 16881 2 1 80 HIS N N 6.335 9.245 0.081 1.00 . B B . 180 HIS N 1 1
7 16882 2 1 80 HIS ND1 N 9.514 10.307 -1.324 1.00 . B B . 180 HIS ND1 1 1
7 16883 2 1 80 HIS NE2 N 10.567 10.537 -3.175 1.00 . B B . 180 HIS NE2 1 1
7 16884 2 1 80 HIS O O 4.679 7.926 -1.903 1.00 . B B . 180 HIS O 1 1
7 16885 2 1 81 GLU C C 3.666 8.465 -4.452 1.00 . B B . 181 GLU C 1 1
7 16886 2 1 81 GLU CA C 3.703 9.821 -3.814 1.00 . B B . 181 GLU CA 1 1
7 16887 2 1 81 GLU CB C 3.729 10.904 -4.890 1.00 . B B . 181 GLU CB 1 1
7 16888 2 1 81 GLU CD C 4.488 10.784 -7.298 1.00 . B B . 181 GLU CD 1 1
7 16889 2 1 81 GLU CG C 4.907 10.765 -5.842 1.00 . B B . 181 GLU CG 1 1
7 16890 2 1 81 GLU H H 5.380 10.769 -3.026 1.00 . B B . 181 GLU H 1 1
7 16891 2 1 81 GLU HA H 2.832 9.955 -3.200 1.00 . B B . 181 GLU HA 1 1
7 16892 2 1 81 GLU HB2 H 2.817 10.851 -5.467 1.00 . B B . 181 GLU HB2 1 1
7 16893 2 1 81 GLU HB3 H 3.790 11.871 -4.411 1.00 . B B . 181 GLU HB3 1 1
7 16894 2 1 81 GLU HG2 H 5.594 11.578 -5.668 1.00 . B B . 181 GLU HG2 1 1
7 16895 2 1 81 GLU HG3 H 5.405 9.826 -5.641 1.00 . B B . 181 GLU HG3 1 1
7 16896 2 1 81 GLU N N 4.864 9.935 -2.979 1.00 . B B . 181 GLU N 1 1
7 16897 2 1 81 GLU O O 4.697 7.909 -4.821 1.00 . B B . 181 GLU O 1 1
7 16898 2 1 81 GLU OE1 O 3.897 9.784 -7.755 1.00 . B B . 181 GLU OE1 1 1
7 16899 2 1 81 GLU OE2 O 4.749 11.798 -7.979 1.00 . B B . 181 GLU OE2 1 1
7 16900 2 1 82 ASP C C 0.982 6.554 -5.879 1.00 . B B . 182 ASP C 1 1
7 16901 2 1 82 ASP CA C 2.308 6.612 -5.112 1.00 . B B . 182 ASP CA 1 1
7 16902 2 1 82 ASP CB C 2.374 5.592 -3.977 1.00 . B B . 182 ASP CB 1 1
7 16903 2 1 82 ASP CG C 1.089 5.543 -3.192 1.00 . B B . 182 ASP CG 1 1
7 16904 2 1 82 ASP H H 1.701 8.408 -4.197 1.00 . B B . 182 ASP H 1 1
7 16905 2 1 82 ASP HA H 3.125 6.434 -5.800 1.00 . B B . 182 ASP HA 1 1
7 16906 2 1 82 ASP HB2 H 2.570 4.611 -4.385 1.00 . B B . 182 ASP HB2 1 1
7 16907 2 1 82 ASP HB3 H 3.182 5.878 -3.289 1.00 . B B . 182 ASP HB3 1 1
7 16908 2 1 82 ASP N N 2.481 7.923 -4.544 1.00 . B B . 182 ASP N 1 1
7 16909 2 1 82 ASP O O -0.024 7.099 -5.425 1.00 . B B . 182 ASP O 1 1
7 16910 2 1 82 ASP OD1 O 0.833 6.497 -2.431 1.00 . B B . 182 ASP OD1 1 1
7 16911 2 1 82 ASP OD2 O 0.343 4.554 -3.335 1.00 . B B . 182 ASP OD2 1 1
7 16912 2 1 83 PRO C C -1.437 5.201 -7.246 1.00 . B B . 183 PRO C 1 1
7 16913 2 1 83 PRO CA C -0.237 5.863 -7.919 1.00 . B B . 183 PRO CA 1 1
7 16914 2 1 83 PRO CB C 0.218 5.028 -9.115 1.00 . B B . 183 PRO CB 1 1
7 16915 2 1 83 PRO CD C 2.134 5.305 -7.726 1.00 . B B . 183 PRO CD 1 1
7 16916 2 1 83 PRO CG C 1.697 5.191 -9.157 1.00 . B B . 183 PRO CG 1 1
7 16917 2 1 83 PRO HA H -0.529 6.843 -8.260 1.00 . B B . 183 PRO HA 1 1
7 16918 2 1 83 PRO HB2 H -0.063 3.996 -8.964 1.00 . B B . 183 PRO HB2 1 1
7 16919 2 1 83 PRO HB3 H -0.247 5.404 -10.009 1.00 . B B . 183 PRO HB3 1 1
7 16920 2 1 83 PRO HD2 H 2.326 4.326 -7.310 1.00 . B B . 183 PRO HD2 1 1
7 16921 2 1 83 PRO HD3 H 3.009 5.931 -7.647 1.00 . B B . 183 PRO HD3 1 1
7 16922 2 1 83 PRO HG2 H 2.151 4.327 -9.622 1.00 . B B . 183 PRO HG2 1 1
7 16923 2 1 83 PRO HG3 H 1.955 6.089 -9.701 1.00 . B B . 183 PRO HG3 1 1
7 16924 2 1 83 PRO N N 0.970 5.938 -7.076 1.00 . B B . 183 PRO N 1 1
7 16925 2 1 83 PRO O O -2.579 5.600 -7.480 1.00 . B B . 183 PRO O 1 1
7 16926 2 1 84 ALA C C -2.920 4.470 -4.772 1.00 . B B . 184 ALA C 1 1
7 16927 2 1 84 ALA CA C -2.258 3.503 -5.721 1.00 . B B . 184 ALA CA 1 1
7 16928 2 1 84 ALA CB C -1.724 2.291 -4.974 1.00 . B B . 184 ALA CB 1 1
7 16929 2 1 84 ALA H H -0.265 3.928 -6.264 1.00 . B B . 184 ALA H 1 1
7 16930 2 1 84 ALA HA H -2.979 3.176 -6.449 1.00 . B B . 184 ALA HA 1 1
7 16931 2 1 84 ALA HB1 H -1.230 1.629 -5.670 1.00 . B B . 184 ALA HB1 1 1
7 16932 2 1 84 ALA HB2 H -2.542 1.771 -4.499 1.00 . B B . 184 ALA HB2 1 1
7 16933 2 1 84 ALA HB3 H -1.019 2.616 -4.223 1.00 . B B . 184 ALA HB3 1 1
7 16934 2 1 84 ALA N N -1.185 4.195 -6.419 1.00 . B B . 184 ALA N 1 1
7 16935 2 1 84 ALA O O -4.133 4.684 -4.810 1.00 . B B . 184 ALA O 1 1
7 16936 2 1 85 CYS C C -2.279 7.445 -3.706 1.00 . B B . 185 CYS C 1 1
7 16937 2 1 85 CYS CA C -2.554 6.122 -3.057 1.00 . B B . 185 CYS CA 1 1
7 16938 2 1 85 CYS CB C -1.839 6.064 -1.705 1.00 . B B . 185 CYS CB 1 1
7 16939 2 1 85 CYS H H -1.131 4.923 -4.040 1.00 . B B . 185 CYS H 1 1
7 16940 2 1 85 CYS HA H -3.618 6.004 -2.918 1.00 . B B . 185 CYS HA 1 1
7 16941 2 1 85 CYS HB2 H -0.914 6.613 -1.770 1.00 . B B . 185 CYS HB2 1 1
7 16942 2 1 85 CYS HB3 H -2.461 6.530 -0.957 1.00 . B B . 185 CYS HB3 1 1
7 16943 2 1 85 CYS N N -2.090 5.106 -3.970 1.00 . B B . 185 CYS N 1 1
7 16944 2 1 85 CYS O O -1.306 8.109 -3.372 1.00 . B B . 185 CYS O 1 1
7 16945 2 1 85 CYS SG S -1.459 4.384 -1.139 1.00 . B B . 185 CYS SG 1 1
7 16946 2 1 86 ASP C C -4.149 9.870 -5.406 1.00 . B B . 186 ASP C 1 1
7 16947 2 1 86 ASP CA C -2.877 9.076 -5.351 1.00 . B B . 186 ASP CA 1 1
7 16948 2 1 86 ASP CB C -2.359 8.853 -6.766 1.00 . B B . 186 ASP CB 1 1
7 16949 2 1 86 ASP CG C -1.283 9.850 -7.146 1.00 . B B . 186 ASP CG 1 1
7 16950 2 1 86 ASP H H -3.869 7.226 -4.932 1.00 . B B . 186 ASP H 1 1
7 16951 2 1 86 ASP HA H -2.143 9.634 -4.791 1.00 . B B . 186 ASP HA 1 1
7 16952 2 1 86 ASP HB2 H -1.953 7.856 -6.846 1.00 . B B . 186 ASP HB2 1 1
7 16953 2 1 86 ASP HB3 H -3.184 8.962 -7.454 1.00 . B B . 186 ASP HB3 1 1
7 16954 2 1 86 ASP N N -3.102 7.817 -4.666 1.00 . B B . 186 ASP N 1 1
7 16955 2 1 86 ASP O O -4.198 11.025 -4.982 1.00 . B B . 186 ASP O 1 1
7 16956 2 1 86 ASP OD1 O -0.190 9.801 -6.544 1.00 . B B . 186 ASP OD1 1 1
7 16957 2 1 86 ASP OD2 O -1.536 10.684 -8.039 1.00 . B B . 186 ASP OD2 1 1
7 16958 2 1 87 PRO C C -7.367 9.696 -4.853 1.00 . B B . 187 PRO C 1 1
7 16959 2 1 87 PRO CA C -6.470 9.915 -6.060 1.00 . B B . 187 PRO CA 1 1
7 16960 2 1 87 PRO CB C -7.082 9.265 -7.316 1.00 . B B . 187 PRO CB 1 1
7 16961 2 1 87 PRO CD C -5.273 7.907 -6.486 1.00 . B B . 187 PRO CD 1 1
7 16962 2 1 87 PRO CG C -6.228 8.071 -7.633 1.00 . B B . 187 PRO CG 1 1
7 16963 2 1 87 PRO HA H -6.358 10.975 -6.234 1.00 . B B . 187 PRO HA 1 1
7 16964 2 1 87 PRO HB2 H -8.100 8.971 -7.109 1.00 . B B . 187 PRO HB2 1 1
7 16965 2 1 87 PRO HB3 H -7.073 9.978 -8.130 1.00 . B B . 187 PRO HB3 1 1
7 16966 2 1 87 PRO HD2 H -5.672 7.213 -5.759 1.00 . B B . 187 PRO HD2 1 1
7 16967 2 1 87 PRO HD3 H -4.310 7.577 -6.837 1.00 . B B . 187 PRO HD3 1 1
7 16968 2 1 87 PRO HG2 H -6.847 7.193 -7.731 1.00 . B B . 187 PRO HG2 1 1
7 16969 2 1 87 PRO HG3 H -5.682 8.246 -8.550 1.00 . B B . 187 PRO HG3 1 1
7 16970 2 1 87 PRO N N -5.207 9.265 -5.939 1.00 . B B . 187 PRO N 1 1
7 16971 2 1 87 PRO O O -7.166 8.804 -4.026 1.00 . B B . 187 PRO O 1 1
7 16972 2 1 88 GLU C C -10.415 9.413 -4.106 1.00 . B B . 188 GLU C 1 1
7 16973 2 1 88 GLU CA C -9.472 10.568 -3.880 1.00 . B B . 188 GLU CA 1 1
7 16974 2 1 88 GLU CB C -10.276 11.853 -4.121 1.00 . B B . 188 GLU CB 1 1
7 16975 2 1 88 GLU CD C -11.985 12.941 -5.673 1.00 . B B . 188 GLU CD 1 1
7 16976 2 1 88 GLU CG C -10.881 11.909 -5.530 1.00 . B B . 188 GLU CG 1 1
7 16977 2 1 88 GLU H H -8.472 11.166 -5.564 1.00 . B B . 188 GLU H 1 1
7 16978 2 1 88 GLU HA H -9.083 10.553 -2.881 1.00 . B B . 188 GLU HA 1 1
7 16979 2 1 88 GLU HB2 H -11.079 11.906 -3.400 1.00 . B B . 188 GLU HB2 1 1
7 16980 2 1 88 GLU HB3 H -9.627 12.707 -3.995 1.00 . B B . 188 GLU HB3 1 1
7 16981 2 1 88 GLU HG2 H -10.097 12.147 -6.233 1.00 . B B . 188 GLU HG2 1 1
7 16982 2 1 88 GLU HG3 H -11.288 10.938 -5.769 1.00 . B B . 188 GLU HG3 1 1
7 16983 2 1 88 GLU N N -8.382 10.512 -4.839 1.00 . B B . 188 GLU N 1 1
7 16984 2 1 88 GLU O O -11.498 9.352 -3.537 1.00 . B B . 188 GLU O 1 1
7 16985 2 1 88 GLU OE1 O -11.666 14.146 -5.728 1.00 . B B . 188 GLU OE1 1 1
7 16986 2 1 88 GLU OE2 O -13.168 12.542 -5.742 1.00 . B B . 188 GLU OE2 1 1
7 16987 2 1 89 ALA C C -10.807 6.325 -3.808 1.00 . B B . 189 ALA C 1 1
7 16988 2 1 89 ALA CA C -10.566 7.154 -5.079 1.00 . B B . 189 ALA CA 1 1
7 16989 2 1 89 ALA CB C -9.664 6.355 -6.024 1.00 . B B . 189 ALA CB 1 1
7 16990 2 1 89 ALA H H -8.971 8.466 -5.106 1.00 . B B . 189 ALA H 1 1
7 16991 2 1 89 ALA HA H -11.503 7.345 -5.580 1.00 . B B . 189 ALA HA 1 1
7 16992 2 1 89 ALA HB1 H -8.596 6.578 -5.798 1.00 . B B . 189 ALA HB1 1 1
7 16993 2 1 89 ALA HB2 H -9.884 6.625 -7.048 1.00 . B B . 189 ALA HB2 1 1
7 16994 2 1 89 ALA HB3 H -9.845 5.299 -5.883 1.00 . B B . 189 ALA HB3 1 1
7 16995 2 1 89 ALA N N -9.899 8.407 -4.821 1.00 . B B . 189 ALA N 1 1
7 16996 2 1 89 ALA O O -10.806 5.103 -3.872 1.00 . B B . 189 ALA O 1 1
7 16997 2 1 90 ALA C C -12.655 5.647 -1.371 1.00 . B B . 190 ALA C 1 1
7 16998 2 1 90 ALA CA C -11.241 6.249 -1.417 1.00 . B B . 190 ALA CA 1 1
7 16999 2 1 90 ALA CB C -11.022 7.169 -0.228 1.00 . B B . 190 ALA CB 1 1
7 17000 2 1 90 ALA H H -10.967 7.942 -2.650 1.00 . B B . 190 ALA H 1 1
7 17001 2 1 90 ALA HA H -10.526 5.450 -1.357 1.00 . B B . 190 ALA HA 1 1
7 17002 2 1 90 ALA HB1 H -11.451 8.138 -0.439 1.00 . B B . 190 ALA HB1 1 1
7 17003 2 1 90 ALA HB2 H -9.963 7.276 -0.045 1.00 . B B . 190 ALA HB2 1 1
7 17004 2 1 90 ALA HB3 H -11.498 6.749 0.646 1.00 . B B . 190 ALA HB3 1 1
7 17005 2 1 90 ALA N N -10.999 6.969 -2.661 1.00 . B B . 190 ALA N 1 1
7 17006 2 1 90 ALA O O -13.550 6.057 -2.106 1.00 . B B . 190 ALA O 1 1
7 17007 2 1 91 PHE C C -15.029 4.759 0.662 1.00 . B B . 191 PHE C 1 1
7 17008 2 1 91 PHE CA C -14.119 3.990 -0.299 1.00 . B B . 191 PHE CA 1 1
7 17009 2 1 91 PHE CB C -13.912 2.568 0.247 1.00 . B B . 191 PHE CB 1 1
7 17010 2 1 91 PHE CD1 C -12.543 1.269 -1.406 1.00 . B B . 191 PHE CD1 1 1
7 17011 2 1 91 PHE CD2 C -11.517 1.934 0.640 1.00 . B B . 191 PHE CD2 1 1
7 17012 2 1 91 PHE CE1 C -11.367 0.662 -1.801 1.00 . B B . 191 PHE CE1 1 1
7 17013 2 1 91 PHE CE2 C -10.338 1.329 0.250 1.00 . B B . 191 PHE CE2 1 1
7 17014 2 1 91 PHE CG C -12.630 1.912 -0.183 1.00 . B B . 191 PHE CG 1 1
7 17015 2 1 91 PHE CZ C -10.262 0.692 -0.972 1.00 . B B . 191 PHE CZ 1 1
7 17016 2 1 91 PHE H H -12.074 4.396 0.087 1.00 . B B . 191 PHE H 1 1
7 17017 2 1 91 PHE HA H -14.599 3.926 -1.267 1.00 . B B . 191 PHE HA 1 1
7 17018 2 1 91 PHE HB2 H -13.914 2.603 1.326 1.00 . B B . 191 PHE HB2 1 1
7 17019 2 1 91 PHE HB3 H -14.731 1.944 -0.084 1.00 . B B . 191 PHE HB3 1 1
7 17020 2 1 91 PHE HD1 H -13.405 1.244 -2.055 1.00 . B B . 191 PHE HD1 1 1
7 17021 2 1 91 PHE HD2 H -11.574 2.433 1.597 1.00 . B B . 191 PHE HD2 1 1
7 17022 2 1 91 PHE HE1 H -11.310 0.165 -2.759 1.00 . B B . 191 PHE HE1 1 1
7 17023 2 1 91 PHE HE2 H -9.476 1.354 0.901 1.00 . B B . 191 PHE HE2 1 1
7 17024 2 1 91 PHE HZ H -9.342 0.218 -1.280 1.00 . B B . 191 PHE HZ 1 1
7 17025 2 1 91 PHE N N -12.831 4.668 -0.474 1.00 . B B . 191 PHE N 1 1
7 17026 2 1 91 PHE O O -15.393 4.250 1.724 1.00 . B B . 191 PHE O 1 1
7 17027 2 1 92 SER C C -17.756 6.453 0.844 1.00 . B B . 192 SER C 1 1
7 17028 2 1 92 SER CA C -16.293 6.784 1.122 1.00 . B B . 192 SER CA 1 1
7 17029 2 1 92 SER CB C -16.042 8.274 0.886 1.00 . B B . 192 SER CB 1 1
7 17030 2 1 92 SER H H -15.107 6.329 -0.576 1.00 . B B . 192 SER H 1 1
7 17031 2 1 92 SER HA H -16.075 6.550 2.154 1.00 . B B . 192 SER HA 1 1
7 17032 2 1 92 SER HB2 H -16.841 8.847 1.335 1.00 . B B . 192 SER HB2 1 1
7 17033 2 1 92 SER HB3 H -15.102 8.555 1.337 1.00 . B B . 192 SER HB3 1 1
7 17034 2 1 92 SER HG H -15.082 8.535 -0.800 1.00 . B B . 192 SER HG 1 1
7 17035 2 1 92 SER N N -15.412 5.974 0.284 1.00 . B B . 192 SER N 1 1
7 17036 2 1 92 SER O O -18.136 6.415 -0.345 1.00 . B B . 192 SER O 1 1
7 17037 2 1 92 SER OXT O -18.508 6.234 1.817 1.00 . B B . 192 SER OXT 1 1
7 17038 2 1 92 SER OG O -15.992 8.570 -0.498 1.00 . B B . 192 SER OG 1 1
8 17039 1 1 1 ALA C C 24.467 32.924 2.787 1.00 . A A . 1 ALA C 1 1
8 17040 1 1 1 ALA CA C 24.249 32.497 4.233 1.00 . A A . 1 ALA CA 1 1
8 17041 1 1 1 ALA CB C 22.777 32.593 4.615 1.00 . A A . 1 ALA CB 1 1
8 17042 1 1 1 ALA H1 H 26.054 32.906 5.106 1.00 . A A . 1 ALA H1 1 1
8 17043 1 1 1 ALA H2 H 24.692 33.171 6.115 1.00 . A A . 1 ALA H2 1 1
8 17044 1 1 1 ALA H3 H 25.056 34.276 4.852 1.00 . A A . 1 ALA H3 1 1
8 17045 1 1 1 ALA HA H 24.541 31.459 4.322 1.00 . A A . 1 ALA HA 1 1
8 17046 1 1 1 ALA HB1 H 22.163 32.502 3.729 1.00 . A A . 1 ALA HB1 1 1
8 17047 1 1 1 ALA HB2 H 22.586 33.542 5.088 1.00 . A A . 1 ALA HB2 1 1
8 17048 1 1 1 ALA HB3 H 22.532 31.793 5.300 1.00 . A A . 1 ALA HB3 1 1
8 17049 1 1 1 ALA N N 25.088 33.285 5.160 1.00 . A A . 1 ALA N 1 1
8 17050 1 1 1 ALA O O 25.306 33.770 2.490 1.00 . A A . 1 ALA O 1 1
8 17051 1 1 2 VAL C C 22.643 31.656 -0.196 1.00 . A A . 2 VAL C 1 1
8 17052 1 1 2 VAL CA C 23.704 32.526 0.501 1.00 . A A . 2 VAL CA 1 1
8 17053 1 1 2 VAL CB C 25.080 32.143 -0.094 1.00 . A A . 2 VAL CB 1 1
8 17054 1 1 2 VAL CG1 C 26.122 33.215 0.179 1.00 . A A . 2 VAL CG1 1 1
8 17055 1 1 2 VAL CG2 C 25.551 30.794 0.449 1.00 . A A . 2 VAL CG2 1 1
8 17056 1 1 2 VAL H H 23.030 31.673 2.275 1.00 . A A . 2 VAL H 1 1
8 17057 1 1 2 VAL HA H 23.512 33.568 0.304 1.00 . A A . 2 VAL HA 1 1
8 17058 1 1 2 VAL HB H 24.971 32.051 -1.163 1.00 . A A . 2 VAL HB 1 1
8 17059 1 1 2 VAL HG11 H 26.753 33.331 -0.688 1.00 . A A . 2 VAL HG11 1 1
8 17060 1 1 2 VAL HG12 H 26.727 32.921 1.026 1.00 . A A . 2 VAL HG12 1 1
8 17061 1 1 2 VAL HG13 H 25.630 34.151 0.395 1.00 . A A . 2 VAL HG13 1 1
8 17062 1 1 2 VAL HG21 H 24.835 30.417 1.165 1.00 . A A . 2 VAL HG21 1 1
8 17063 1 1 2 VAL HG22 H 26.512 30.912 0.932 1.00 . A A . 2 VAL HG22 1 1
8 17064 1 1 2 VAL HG23 H 25.647 30.092 -0.366 1.00 . A A . 2 VAL HG23 1 1
8 17065 1 1 2 VAL N N 23.683 32.311 1.918 1.00 . A A . 2 VAL N 1 1
8 17066 1 1 2 VAL O O 22.785 30.433 -0.248 1.00 . A A . 2 VAL O 1 1
8 17067 1 1 3 LEU C C 20.915 30.980 -2.708 1.00 . A A . 3 LEU C 1 1
8 17068 1 1 3 LEU CA C 20.495 31.523 -1.348 1.00 . A A . 3 LEU CA 1 1
8 17069 1 1 3 LEU CB C 19.311 32.475 -1.575 1.00 . A A . 3 LEU CB 1 1
8 17070 1 1 3 LEU CD1 C 17.441 31.148 -0.580 1.00 . A A . 3 LEU CD1 1 1
8 17071 1 1 3 LEU CD2 C 18.804 32.662 0.873 1.00 . A A . 3 LEU CD2 1 1
8 17072 1 1 3 LEU CG C 18.218 32.449 -0.512 1.00 . A A . 3 LEU CG 1 1
8 17073 1 1 3 LEU H H 21.350 33.217 -0.567 1.00 . A A . 3 LEU H 1 1
8 17074 1 1 3 LEU HA H 20.172 30.713 -0.714 1.00 . A A . 3 LEU HA 1 1
8 17075 1 1 3 LEU HB2 H 19.697 33.483 -1.626 1.00 . A A . 3 LEU HB2 1 1
8 17076 1 1 3 LEU HB3 H 18.859 32.237 -2.526 1.00 . A A . 3 LEU HB3 1 1
8 17077 1 1 3 LEU HD11 H 17.160 30.949 -1.603 1.00 . A A . 3 LEU HD11 1 1
8 17078 1 1 3 LEU HD12 H 16.551 31.224 0.029 1.00 . A A . 3 LEU HD12 1 1
8 17079 1 1 3 LEU HD13 H 18.062 30.347 -0.216 1.00 . A A . 3 LEU HD13 1 1
8 17080 1 1 3 LEU HD21 H 19.864 32.462 0.852 1.00 . A A . 3 LEU HD21 1 1
8 17081 1 1 3 LEU HD22 H 18.326 31.995 1.575 1.00 . A A . 3 LEU HD22 1 1
8 17082 1 1 3 LEU HD23 H 18.637 33.684 1.178 1.00 . A A . 3 LEU HD23 1 1
8 17083 1 1 3 LEU HG H 17.531 33.255 -0.705 1.00 . A A . 3 LEU HG 1 1
8 17084 1 1 3 LEU N N 21.560 32.268 -0.694 1.00 . A A . 3 LEU N 1 1
8 17085 1 1 3 LEU O O 21.260 31.731 -3.622 1.00 . A A . 3 LEU O 1 1
8 17086 1 1 4 ASP C C 19.595 28.900 -4.777 1.00 . A A . 4 ASP C 1 1
8 17087 1 1 4 ASP CA C 20.954 28.976 -4.092 1.00 . A A . 4 ASP CA 1 1
8 17088 1 1 4 ASP CB C 21.540 27.582 -3.873 1.00 . A A . 4 ASP CB 1 1
8 17089 1 1 4 ASP CG C 23.046 27.568 -4.056 1.00 . A A . 4 ASP CG 1 1
8 17090 1 1 4 ASP H H 20.337 29.209 -2.104 1.00 . A A . 4 ASP H 1 1
8 17091 1 1 4 ASP HA H 21.625 29.562 -4.704 1.00 . A A . 4 ASP HA 1 1
8 17092 1 1 4 ASP HB2 H 21.307 27.247 -2.878 1.00 . A A . 4 ASP HB2 1 1
8 17093 1 1 4 ASP HB3 H 21.102 26.902 -4.589 1.00 . A A . 4 ASP HB3 1 1
8 17094 1 1 4 ASP N N 20.747 29.689 -2.850 1.00 . A A . 4 ASP N 1 1
8 17095 1 1 4 ASP O O 18.851 27.924 -4.672 1.00 . A A . 4 ASP O 1 1
8 17096 1 1 4 ASP OD1 O 23.747 28.206 -3.243 1.00 . A A . 4 ASP OD1 1 1
8 17097 1 1 4 ASP OD2 O 23.519 26.926 -5.015 1.00 . A A . 4 ASP OD2 1 1
8 17098 1 1 5 LEU C C 18.435 31.253 -7.326 1.00 . A A . 5 LEU C 1 1
8 17099 1 1 5 LEU CA C 18.140 30.201 -6.210 1.00 . A A . 5 LEU CA 1 1
8 17100 1 1 5 LEU CB C 17.058 30.581 -5.209 1.00 . A A . 5 LEU CB 1 1
8 17101 1 1 5 LEU CD1 C 15.195 31.289 -6.785 1.00 . A A . 5 LEU CD1 1 1
8 17102 1 1 5 LEU CD2 C 15.413 28.895 -6.105 1.00 . A A . 5 LEU CD2 1 1
8 17103 1 1 5 LEU CG C 15.607 30.345 -5.669 1.00 . A A . 5 LEU CG 1 1
8 17104 1 1 5 LEU H H 19.981 30.695 -5.544 1.00 . A A . 5 LEU H 1 1
8 17105 1 1 5 LEU HA H 17.858 29.294 -6.654 1.00 . A A . 5 LEU HA 1 1
8 17106 1 1 5 LEU HB2 H 17.217 29.968 -4.329 1.00 . A A . 5 LEU HB2 1 1
8 17107 1 1 5 LEU HB3 H 17.195 31.603 -4.922 1.00 . A A . 5 LEU HB3 1 1
8 17108 1 1 5 LEU HD11 H 15.370 32.300 -6.479 1.00 . A A . 5 LEU HD11 1 1
8 17109 1 1 5 LEU HD12 H 14.146 31.159 -6.991 1.00 . A A . 5 LEU HD12 1 1
8 17110 1 1 5 LEU HD13 H 15.769 31.073 -7.673 1.00 . A A . 5 LEU HD13 1 1
8 17111 1 1 5 LEU HD21 H 14.651 28.433 -5.494 1.00 . A A . 5 LEU HD21 1 1
8 17112 1 1 5 LEU HD22 H 16.339 28.353 -5.991 1.00 . A A . 5 LEU HD22 1 1
8 17113 1 1 5 LEU HD23 H 15.106 28.866 -7.141 1.00 . A A . 5 LEU HD23 1 1
8 17114 1 1 5 LEU HG H 14.954 30.523 -4.832 1.00 . A A . 5 LEU HG 1 1
8 17115 1 1 5 LEU N N 19.314 29.997 -5.480 1.00 . A A . 5 LEU N 1 1
8 17116 1 1 5 LEU O O 19.277 31.050 -8.207 1.00 . A A . 5 LEU O 1 1
8 17117 1 1 6 ASP C C 16.857 34.742 -7.765 1.00 . A A . 6 ASP C 1 1
8 17118 1 1 6 ASP CA C 17.764 33.506 -8.200 1.00 . A A . 6 ASP CA 1 1
8 17119 1 1 6 ASP CB C 17.351 32.951 -9.543 1.00 . A A . 6 ASP CB 1 1
8 17120 1 1 6 ASP CG C 18.045 33.644 -10.698 1.00 . A A . 6 ASP CG 1 1
8 17121 1 1 6 ASP H H 17.099 32.322 -6.531 1.00 . A A . 6 ASP H 1 1
8 17122 1 1 6 ASP HA H 18.787 33.829 -8.257 1.00 . A A . 6 ASP HA 1 1
8 17123 1 1 6 ASP HB2 H 17.627 31.897 -9.547 1.00 . A A . 6 ASP HB2 1 1
8 17124 1 1 6 ASP HB3 H 16.279 33.045 -9.663 1.00 . A A . 6 ASP HB3 1 1
8 17125 1 1 6 ASP N N 17.704 32.333 -7.244 1.00 . A A . 6 ASP N 1 1
8 17126 1 1 6 ASP O O 17.103 35.900 -8.092 1.00 . A A . 6 ASP O 1 1
8 17127 1 1 6 ASP OD1 O 17.957 34.888 -10.781 1.00 . A A . 6 ASP OD1 1 1
8 17128 1 1 6 ASP OD2 O 18.674 32.945 -11.519 1.00 . A A . 6 ASP OD2 1 1
8 17129 1 1 7 VAL C C 14.759 34.300 -4.897 1.00 . A A . 7 VAL C 1 1
8 17130 1 1 7 VAL CA C 15.193 35.203 -6.037 1.00 . A A . 7 VAL CA 1 1
8 17131 1 1 7 VAL CB C 14.019 35.811 -6.816 1.00 . A A . 7 VAL CB 1 1
8 17132 1 1 7 VAL CG1 C 13.047 34.749 -7.307 1.00 . A A . 7 VAL CG1 1 1
8 17133 1 1 7 VAL CG2 C 13.323 36.849 -5.963 1.00 . A A . 7 VAL CG2 1 1
8 17134 1 1 7 VAL H H 16.286 33.557 -6.573 1.00 . A A . 7 VAL H 1 1
8 17135 1 1 7 VAL HA H 15.808 36.003 -5.641 1.00 . A A . 7 VAL HA 1 1
8 17136 1 1 7 VAL HB H 14.424 36.313 -7.683 1.00 . A A . 7 VAL HB 1 1
8 17137 1 1 7 VAL HG11 H 12.991 33.947 -6.592 1.00 . A A . 7 VAL HG11 1 1
8 17138 1 1 7 VAL HG12 H 13.386 34.361 -8.256 1.00 . A A . 7 VAL HG12 1 1
8 17139 1 1 7 VAL HG13 H 12.069 35.190 -7.428 1.00 . A A . 7 VAL HG13 1 1
8 17140 1 1 7 VAL HG21 H 12.313 36.984 -6.313 1.00 . A A . 7 VAL HG21 1 1
8 17141 1 1 7 VAL HG22 H 13.859 37.784 -6.031 1.00 . A A . 7 VAL HG22 1 1
8 17142 1 1 7 VAL HG23 H 13.309 36.516 -4.936 1.00 . A A . 7 VAL HG23 1 1
8 17143 1 1 7 VAL N N 16.003 34.390 -6.841 1.00 . A A . 7 VAL N 1 1
8 17144 1 1 7 VAL O O 14.103 33.293 -5.148 1.00 . A A . 7 VAL O 1 1
8 17145 1 1 8 ARG C C 13.119 34.201 -2.445 1.00 . A A . 8 ARG C 1 1
8 17146 1 1 8 ARG CA C 14.540 33.845 -2.649 1.00 . A A . 8 ARG CA 1 1
8 17147 1 1 8 ARG CB C 15.351 34.065 -1.355 1.00 . A A . 8 ARG CB 1 1
8 17148 1 1 8 ARG CD C 14.645 35.328 0.721 1.00 . A A . 8 ARG CD 1 1
8 17149 1 1 8 ARG CG C 14.546 34.021 -0.053 1.00 . A A . 8 ARG CG 1 1
8 17150 1 1 8 ARG CZ C 13.637 35.489 2.965 1.00 . A A . 8 ARG CZ 1 1
8 17151 1 1 8 ARG H H 15.459 35.491 -3.425 1.00 . A A . 8 ARG H 1 1
8 17152 1 1 8 ARG HA H 14.626 32.817 -2.957 1.00 . A A . 8 ARG HA 1 1
8 17153 1 1 8 ARG HB2 H 16.100 33.298 -1.299 1.00 . A A . 8 ARG HB2 1 1
8 17154 1 1 8 ARG HB3 H 15.844 35.026 -1.415 1.00 . A A . 8 ARG HB3 1 1
8 17155 1 1 8 ARG HD2 H 15.564 35.326 1.287 1.00 . A A . 8 ARG HD2 1 1
8 17156 1 1 8 ARG HD3 H 14.657 36.152 0.023 1.00 . A A . 8 ARG HD3 1 1
8 17157 1 1 8 ARG HE H 12.631 35.623 1.246 1.00 . A A . 8 ARG HE 1 1
8 17158 1 1 8 ARG HG2 H 13.511 33.831 -0.275 1.00 . A A . 8 ARG HG2 1 1
8 17159 1 1 8 ARG HG3 H 14.930 33.226 0.564 1.00 . A A . 8 ARG HG3 1 1
8 17160 1 1 8 ARG HH11 H 15.637 35.192 2.965 1.00 . A A . 8 ARG HH11 1 1
8 17161 1 1 8 ARG HH12 H 14.908 35.314 4.527 1.00 . A A . 8 ARG HH12 1 1
8 17162 1 1 8 ARG HH21 H 11.664 35.769 3.309 1.00 . A A . 8 ARG HH21 1 1
8 17163 1 1 8 ARG HH22 H 12.654 35.640 4.725 1.00 . A A . 8 ARG HH22 1 1
8 17164 1 1 8 ARG N N 15.029 34.660 -3.654 1.00 . A A . 8 ARG N 1 1
8 17165 1 1 8 ARG NE N 13.521 35.500 1.639 1.00 . A A . 8 ARG NE 1 1
8 17166 1 1 8 ARG NH1 N 14.825 35.316 3.531 1.00 . A A . 8 ARG NH1 1 1
8 17167 1 1 8 ARG NH2 N 12.564 35.645 3.729 1.00 . A A . 8 ARG NH2 1 1
8 17168 1 1 8 ARG O O 12.857 35.176 -1.733 1.00 . A A . 8 ARG O 1 1
8 17169 1 1 9 THR C C 10.793 32.658 -1.270 1.00 . A A . 9 THR C 1 1
8 17170 1 1 9 THR CA C 10.912 33.707 -2.323 1.00 . A A . 9 THR CA 1 1
8 17171 1 1 9 THR CB C 9.805 33.624 -3.376 1.00 . A A . 9 THR CB 1 1
8 17172 1 1 9 THR CG2 C 9.899 32.387 -4.225 1.00 . A A . 9 THR CG2 1 1
8 17173 1 1 9 THR H H 12.400 32.517 -3.268 1.00 . A A . 9 THR H 1 1
8 17174 1 1 9 THR HA H 10.945 34.686 -1.866 1.00 . A A . 9 THR HA 1 1
8 17175 1 1 9 THR HB H 9.882 34.480 -4.035 1.00 . A A . 9 THR HB 1 1
8 17176 1 1 9 THR HG1 H 8.546 33.213 -1.924 1.00 . A A . 9 THR HG1 1 1
8 17177 1 1 9 THR HG21 H 10.696 31.762 -3.855 1.00 . A A . 9 THR HG21 1 1
8 17178 1 1 9 THR HG22 H 10.107 32.671 -5.245 1.00 . A A . 9 THR HG22 1 1
8 17179 1 1 9 THR HG23 H 8.966 31.846 -4.183 1.00 . A A . 9 THR HG23 1 1
8 17180 1 1 9 THR N N 12.189 33.377 -2.834 1.00 . A A . 9 THR N 1 1
8 17181 1 1 9 THR O O 10.490 31.499 -1.556 1.00 . A A . 9 THR O 1 1
8 17182 1 1 9 THR OG1 O 8.517 33.648 -2.777 1.00 . A A . 9 THR OG1 1 1
8 17183 1 1 10 CYS C C 9.596 31.751 1.451 1.00 . A A . 10 CYS C 1 1
8 17184 1 1 10 CYS CA C 11.020 32.106 1.042 1.00 . A A . 10 CYS CA 1 1
8 17185 1 1 10 CYS CB C 11.864 32.560 2.229 1.00 . A A . 10 CYS CB 1 1
8 17186 1 1 10 CYS H H 11.382 33.997 0.063 1.00 . A A . 10 CYS H 1 1
8 17187 1 1 10 CYS HA H 11.472 31.196 0.647 1.00 . A A . 10 CYS HA 1 1
8 17188 1 1 10 CYS HB2 H 11.984 33.631 2.185 1.00 . A A . 10 CYS HB2 1 1
8 17189 1 1 10 CYS HB3 H 11.352 32.298 3.143 1.00 . A A . 10 CYS HB3 1 1
8 17190 1 1 10 CYS N N 11.066 33.058 -0.064 1.00 . A A . 10 CYS N 1 1
8 17191 1 1 10 CYS O O 9.187 31.992 2.588 1.00 . A A . 10 CYS O 1 1
8 17192 1 1 10 CYS SG S 13.542 31.812 2.297 1.00 . A A . 10 CYS SG 1 1
8 17193 1 1 11 LEU C C 7.262 30.183 2.156 1.00 . A A . 11 LEU C 1 1
8 17194 1 1 11 LEU CA C 7.475 30.740 0.745 1.00 . A A . 11 LEU CA 1 1
8 17195 1 1 11 LEU CB C 7.075 29.694 -0.289 1.00 . A A . 11 LEU CB 1 1
8 17196 1 1 11 LEU CD1 C 5.734 29.265 -2.357 1.00 . A A . 11 LEU CD1 1 1
8 17197 1 1 11 LEU CD2 C 4.568 29.588 -0.176 1.00 . A A . 11 LEU CD2 1 1
8 17198 1 1 11 LEU CG C 5.766 29.989 -1.024 1.00 . A A . 11 LEU CG 1 1
8 17199 1 1 11 LEU H H 9.254 31.008 -0.361 1.00 . A A . 11 LEU H 1 1
8 17200 1 1 11 LEU HA H 6.842 31.604 0.621 1.00 . A A . 11 LEU HA 1 1
8 17201 1 1 11 LEU HB2 H 7.867 29.623 -1.020 1.00 . A A . 11 LEU HB2 1 1
8 17202 1 1 11 LEU HB3 H 6.977 28.743 0.209 1.00 . A A . 11 LEU HB3 1 1
8 17203 1 1 11 LEU HD11 H 6.143 28.275 -2.235 1.00 . A A . 11 LEU HD11 1 1
8 17204 1 1 11 LEU HD12 H 6.321 29.813 -3.079 1.00 . A A . 11 LEU HD12 1 1
8 17205 1 1 11 LEU HD13 H 4.713 29.194 -2.702 1.00 . A A . 11 LEU HD13 1 1
8 17206 1 1 11 LEU HD21 H 4.186 30.455 0.344 1.00 . A A . 11 LEU HD21 1 1
8 17207 1 1 11 LEU HD22 H 4.869 28.840 0.543 1.00 . A A . 11 LEU HD22 1 1
8 17208 1 1 11 LEU HD23 H 3.796 29.183 -0.814 1.00 . A A . 11 LEU HD23 1 1
8 17209 1 1 11 LEU HG H 5.699 31.051 -1.218 1.00 . A A . 11 LEU HG 1 1
8 17210 1 1 11 LEU N N 8.852 31.176 0.514 1.00 . A A . 11 LEU N 1 1
8 17211 1 1 11 LEU O O 7.789 29.127 2.482 1.00 . A A . 11 LEU O 1 1
8 17212 1 1 12 PRO C C 4.995 29.486 4.491 1.00 . A A . 12 PRO C 1 1
8 17213 1 1 12 PRO CA C 6.245 30.365 4.367 1.00 . A A . 12 PRO CA 1 1
8 17214 1 1 12 PRO CB C 6.007 31.667 5.119 1.00 . A A . 12 PRO CB 1 1
8 17215 1 1 12 PRO CD C 5.797 32.131 2.759 1.00 . A A . 12 PRO CD 1 1
8 17216 1 1 12 PRO CG C 5.307 32.545 4.129 1.00 . A A . 12 PRO CG 1 1
8 17217 1 1 12 PRO HA H 7.102 29.859 4.775 1.00 . A A . 12 PRO HA 1 1
8 17218 1 1 12 PRO HB2 H 5.394 31.476 5.988 1.00 . A A . 12 PRO HB2 1 1
8 17219 1 1 12 PRO HB3 H 6.954 32.090 5.422 1.00 . A A . 12 PRO HB3 1 1
8 17220 1 1 12 PRO HD2 H 4.966 31.991 2.085 1.00 . A A . 12 PRO HD2 1 1
8 17221 1 1 12 PRO HD3 H 6.482 32.868 2.367 1.00 . A A . 12 PRO HD3 1 1
8 17222 1 1 12 PRO HG2 H 4.240 32.397 4.203 1.00 . A A . 12 PRO HG2 1 1
8 17223 1 1 12 PRO HG3 H 5.555 33.578 4.318 1.00 . A A . 12 PRO HG3 1 1
8 17224 1 1 12 PRO N N 6.490 30.853 3.014 1.00 . A A . 12 PRO N 1 1
8 17225 1 1 12 PRO O O 4.028 29.687 3.757 1.00 . A A . 12 PRO O 1 1
8 17226 1 1 13 CYS C C 3.629 27.074 6.909 1.00 . A A . 13 CYS C 1 1
8 17227 1 1 13 CYS CA C 3.857 27.597 5.489 1.00 . A A . 13 CYS CA 1 1
8 17228 1 1 13 CYS CB C 3.994 26.430 4.524 1.00 . A A . 13 CYS CB 1 1
8 17229 1 1 13 CYS H H 5.866 28.264 5.811 1.00 . A A . 13 CYS H 1 1
8 17230 1 1 13 CYS HA H 2.995 28.177 5.199 1.00 . A A . 13 CYS HA 1 1
8 17231 1 1 13 CYS HB2 H 3.063 25.894 4.485 1.00 . A A . 13 CYS HB2 1 1
8 17232 1 1 13 CYS HB3 H 4.219 26.815 3.541 1.00 . A A . 13 CYS HB3 1 1
8 17233 1 1 13 CYS N N 5.027 28.463 5.367 1.00 . A A . 13 CYS N 1 1
8 17234 1 1 13 CYS O O 4.350 27.409 7.846 1.00 . A A . 13 CYS O 1 1
8 17235 1 1 13 CYS SG S 5.296 25.240 4.958 1.00 . A A . 13 CYS SG 1 1
8 17236 1 1 14 GLY C C 1.670 26.493 9.296 1.00 . A A . 14 GLY C 1 1
8 17237 1 1 14 GLY CA C 2.357 25.568 8.315 1.00 . A A . 14 GLY CA 1 1
8 17238 1 1 14 GLY H H 2.135 25.928 6.244 1.00 . A A . 14 GLY H 1 1
8 17239 1 1 14 GLY HA2 H 1.715 24.724 8.137 1.00 . A A . 14 GLY HA2 1 1
8 17240 1 1 14 GLY HA3 H 3.283 25.217 8.750 1.00 . A A . 14 GLY HA3 1 1
8 17241 1 1 14 GLY N N 2.648 26.191 7.037 1.00 . A A . 14 GLY N 1 1
8 17242 1 1 14 GLY O O 1.158 27.542 8.902 1.00 . A A . 14 GLY O 1 1
8 17243 1 1 15 PRO C C 1.872 28.333 11.719 1.00 . A A . 15 PRO C 1 1
8 17244 1 1 15 PRO CA C 1.123 27.011 11.670 1.00 . A A . 15 PRO CA 1 1
8 17245 1 1 15 PRO CB C 1.424 26.180 12.909 1.00 . A A . 15 PRO CB 1 1
8 17246 1 1 15 PRO CD C 2.391 25.018 11.198 1.00 . A A . 15 PRO CD 1 1
8 17247 1 1 15 PRO CG C 2.724 25.666 12.497 1.00 . A A . 15 PRO CG 1 1
8 17248 1 1 15 PRO HA H 0.061 27.169 11.557 1.00 . A A . 15 PRO HA 1 1
8 17249 1 1 15 PRO HB2 H 1.475 26.802 13.791 1.00 . A A . 15 PRO HB2 1 1
8 17250 1 1 15 PRO HB3 H 0.697 25.390 13.030 1.00 . A A . 15 PRO HB3 1 1
8 17251 1 1 15 PRO HD2 H 3.285 24.743 10.655 1.00 . A A . 15 PRO HD2 1 1
8 17252 1 1 15 PRO HD3 H 1.726 24.180 11.334 1.00 . A A . 15 PRO HD3 1 1
8 17253 1 1 15 PRO HG2 H 3.361 26.529 12.322 1.00 . A A . 15 PRO HG2 1 1
8 17254 1 1 15 PRO HG3 H 3.140 24.974 13.212 1.00 . A A . 15 PRO HG3 1 1
8 17255 1 1 15 PRO N N 1.697 26.165 10.598 1.00 . A A . 15 PRO N 1 1
8 17256 1 1 15 PRO O O 2.936 28.430 12.321 1.00 . A A . 15 PRO O 1 1
8 17257 1 1 16 GLY C C 2.937 30.813 10.100 1.00 . A A . 16 GLY C 1 1
8 17258 1 1 16 GLY CA C 1.910 30.650 11.190 1.00 . A A . 16 GLY CA 1 1
8 17259 1 1 16 GLY H H 0.427 29.248 10.823 1.00 . A A . 16 GLY H 1 1
8 17260 1 1 16 GLY HA2 H 1.154 31.411 11.083 1.00 . A A . 16 GLY HA2 1 1
8 17261 1 1 16 GLY HA3 H 2.398 30.770 12.131 1.00 . A A . 16 GLY HA3 1 1
8 17262 1 1 16 GLY N N 1.297 29.347 11.163 1.00 . A A . 16 GLY N 1 1
8 17263 1 1 16 GLY O O 3.634 31.828 10.047 1.00 . A A . 16 GLY O 1 1
8 17264 1 1 17 GLY C C 5.169 30.278 8.569 1.00 . A A . 17 GLY C 1 1
8 17265 1 1 17 GLY CA C 3.772 30.035 8.044 1.00 . A A . 17 GLY CA 1 1
8 17266 1 1 17 GLY H H 2.193 29.280 9.240 1.00 . A A . 17 GLY H 1 1
8 17267 1 1 17 GLY HA2 H 3.731 29.182 7.409 1.00 . A A . 17 GLY HA2 1 1
8 17268 1 1 17 GLY HA3 H 3.448 30.899 7.548 1.00 . A A . 17 GLY HA3 1 1
8 17269 1 1 17 GLY N N 2.915 29.876 9.151 1.00 . A A . 17 GLY N 1 1
8 17270 1 1 17 GLY O O 5.930 31.120 8.091 1.00 . A A . 17 GLY O 1 1
8 17271 1 1 18 LYS C C 7.683 28.226 9.432 1.00 . A A . 18 LYS C 1 1
8 17272 1 1 18 LYS CA C 6.849 29.325 10.071 1.00 . A A . 18 LYS CA 1 1
8 17273 1 1 18 LYS CB C 6.787 29.056 11.581 1.00 . A A . 18 LYS CB 1 1
8 17274 1 1 18 LYS CD C 5.598 30.158 13.508 1.00 . A A . 18 LYS CD 1 1
8 17275 1 1 18 LYS CE C 5.286 29.361 14.776 1.00 . A A . 18 LYS CE 1 1
8 17276 1 1 18 LYS CG C 5.440 29.325 12.239 1.00 . A A . 18 LYS CG 1 1
8 17277 1 1 18 LYS H H 4.951 28.604 9.637 1.00 . A A . 18 LYS H 1 1
8 17278 1 1 18 LYS HA H 7.331 30.271 9.905 1.00 . A A . 18 LYS HA 1 1
8 17279 1 1 18 LYS HB2 H 7.040 28.023 11.751 1.00 . A A . 18 LYS HB2 1 1
8 17280 1 1 18 LYS HB3 H 7.522 29.679 12.065 1.00 . A A . 18 LYS HB3 1 1
8 17281 1 1 18 LYS HD2 H 6.614 30.516 13.568 1.00 . A A . 18 LYS HD2 1 1
8 17282 1 1 18 LYS HD3 H 4.920 31.000 13.445 1.00 . A A . 18 LYS HD3 1 1
8 17283 1 1 18 LYS HE2 H 5.017 30.053 15.561 1.00 . A A . 18 LYS HE2 1 1
8 17284 1 1 18 LYS HE3 H 4.451 28.704 14.578 1.00 . A A . 18 LYS HE3 1 1
8 17285 1 1 18 LYS HG2 H 4.812 29.867 11.547 1.00 . A A . 18 LYS HG2 1 1
8 17286 1 1 18 LYS HG3 H 4.979 28.383 12.485 1.00 . A A . 18 LYS HG3 1 1
8 17287 1 1 18 LYS HZ1 H 6.150 27.560 15.400 1.00 . A A . 18 LYS HZ1 1 1
8 17288 1 1 18 LYS HZ2 H 6.829 28.930 16.124 1.00 . A A . 18 LYS HZ2 1 1
8 17289 1 1 18 LYS HZ3 H 7.199 28.551 14.517 1.00 . A A . 18 LYS HZ3 1 1
8 17290 1 1 18 LYS N N 5.528 29.389 9.497 1.00 . A A . 18 LYS N 1 1
8 17291 1 1 18 LYS NZ N 6.447 28.543 15.236 1.00 . A A . 18 LYS NZ 1 1
8 17292 1 1 18 LYS O O 8.728 27.886 9.992 1.00 . A A . 18 LYS O 1 1
8 17293 1 1 19 GLY C C 8.312 27.209 6.167 1.00 . A A . 19 GLY C 1 1
8 17294 1 1 19 GLY CA C 8.179 26.700 7.593 1.00 . A A . 19 GLY CA 1 1
8 17295 1 1 19 GLY H H 6.742 27.963 7.563 1.00 . A A . 19 GLY H 1 1
8 17296 1 1 19 GLY HA2 H 9.150 26.642 8.064 1.00 . A A . 19 GLY HA2 1 1
8 17297 1 1 19 GLY HA3 H 7.699 25.737 7.594 1.00 . A A . 19 GLY HA3 1 1
8 17298 1 1 19 GLY N N 7.367 27.694 8.255 1.00 . A A . 19 GLY N 1 1
8 17299 1 1 19 GLY O O 7.844 28.308 5.894 1.00 . A A . 19 GLY O 1 1
8 17300 1 1 20 ARG C C 8.522 25.925 2.930 1.00 . A A . 20 ARG C 1 1
8 17301 1 1 20 ARG CA C 9.059 26.999 3.895 1.00 . A A . 20 ARG CA 1 1
8 17302 1 1 20 ARG CB C 10.485 27.401 3.583 1.00 . A A . 20 ARG CB 1 1
8 17303 1 1 20 ARG CD C 10.860 29.562 4.833 1.00 . A A . 20 ARG CD 1 1
8 17304 1 1 20 ARG CG C 10.662 28.909 3.472 1.00 . A A . 20 ARG CG 1 1
8 17305 1 1 20 ARG CZ C 13.286 29.524 5.286 1.00 . A A . 20 ARG CZ 1 1
8 17306 1 1 20 ARG H H 9.407 25.671 5.498 1.00 . A A . 20 ARG H 1 1
8 17307 1 1 20 ARG HA H 8.424 27.869 3.819 1.00 . A A . 20 ARG HA 1 1
8 17308 1 1 20 ARG HB2 H 11.128 27.039 4.370 1.00 . A A . 20 ARG HB2 1 1
8 17309 1 1 20 ARG HB3 H 10.783 26.954 2.647 1.00 . A A . 20 ARG HB3 1 1
8 17310 1 1 20 ARG HD2 H 10.103 30.322 4.967 1.00 . A A . 20 ARG HD2 1 1
8 17311 1 1 20 ARG HD3 H 10.755 28.811 5.602 1.00 . A A . 20 ARG HD3 1 1
8 17312 1 1 20 ARG HE H 12.243 31.141 4.754 1.00 . A A . 20 ARG HE 1 1
8 17313 1 1 20 ARG HG2 H 11.525 29.116 2.859 1.00 . A A . 20 ARG HG2 1 1
8 17314 1 1 20 ARG HG3 H 9.784 29.331 3.008 1.00 . A A . 20 ARG HG3 1 1
8 17315 1 1 20 ARG HH11 H 12.368 27.745 5.568 1.00 . A A . 20 ARG HH11 1 1
8 17316 1 1 20 ARG HH12 H 14.077 27.747 5.834 1.00 . A A . 20 ARG HH12 1 1
8 17317 1 1 20 ARG HH21 H 14.487 31.140 5.119 1.00 . A A . 20 ARG HH21 1 1
8 17318 1 1 20 ARG HH22 H 15.278 29.671 5.584 1.00 . A A . 20 ARG HH22 1 1
8 17319 1 1 20 ARG N N 8.962 26.511 5.269 1.00 . A A . 20 ARG N 1 1
8 17320 1 1 20 ARG NE N 12.178 30.183 4.949 1.00 . A A . 20 ARG NE 1 1
8 17321 1 1 20 ARG NH1 N 13.239 28.234 5.588 1.00 . A A . 20 ARG NH1 1 1
8 17322 1 1 20 ARG NH2 N 14.446 30.164 5.334 1.00 . A A . 20 ARG NH2 1 1
8 17323 1 1 20 ARG O O 8.205 24.819 3.363 1.00 . A A . 20 ARG O 1 1
8 17324 1 1 21 CYS C C 8.938 24.656 -0.187 1.00 . A A . 21 CYS C 1 1
8 17325 1 1 21 CYS CA C 7.839 25.238 0.697 1.00 . A A . 21 CYS CA 1 1
8 17326 1 1 21 CYS CB C 6.755 25.863 -0.201 1.00 . A A . 21 CYS CB 1 1
8 17327 1 1 21 CYS H H 8.619 27.127 1.315 1.00 . A A . 21 CYS H 1 1
8 17328 1 1 21 CYS HA H 7.400 24.441 1.276 1.00 . A A . 21 CYS HA 1 1
8 17329 1 1 21 CYS HB2 H 6.856 26.935 -0.181 1.00 . A A . 21 CYS HB2 1 1
8 17330 1 1 21 CYS HB3 H 6.902 25.517 -1.217 1.00 . A A . 21 CYS HB3 1 1
8 17331 1 1 21 CYS N N 8.383 26.231 1.636 1.00 . A A . 21 CYS N 1 1
8 17332 1 1 21 CYS O O 9.787 25.379 -0.710 1.00 . A A . 21 CYS O 1 1
8 17333 1 1 21 CYS SG S 5.033 25.463 0.264 1.00 . A A . 21 CYS SG 1 1
8 17334 1 1 22 PHE C C 9.223 21.692 -2.160 1.00 . A A . 22 PHE C 1 1
8 17335 1 1 22 PHE CA C 9.898 22.609 -1.143 1.00 . A A . 22 PHE CA 1 1
8 17336 1 1 22 PHE CB C 10.808 21.776 -0.237 1.00 . A A . 22 PHE CB 1 1
8 17337 1 1 22 PHE CD1 C 11.480 23.172 1.730 1.00 . A A . 22 PHE CD1 1 1
8 17338 1 1 22 PHE CD2 C 13.072 22.819 -0.008 1.00 . A A . 22 PHE CD2 1 1
8 17339 1 1 22 PHE CE1 C 12.398 23.946 2.416 1.00 . A A . 22 PHE CE1 1 1
8 17340 1 1 22 PHE CE2 C 13.989 23.594 0.675 1.00 . A A . 22 PHE CE2 1 1
8 17341 1 1 22 PHE CG C 11.808 22.600 0.512 1.00 . A A . 22 PHE CG 1 1
8 17342 1 1 22 PHE CZ C 13.651 24.158 1.886 1.00 . A A . 22 PHE CZ 1 1
8 17343 1 1 22 PHE H H 8.200 22.810 0.118 1.00 . A A . 22 PHE H 1 1
8 17344 1 1 22 PHE HA H 10.502 23.339 -1.674 1.00 . A A . 22 PHE HA 1 1
8 17345 1 1 22 PHE HB2 H 10.203 21.250 0.485 1.00 . A A . 22 PHE HB2 1 1
8 17346 1 1 22 PHE HB3 H 11.348 21.060 -0.839 1.00 . A A . 22 PHE HB3 1 1
8 17347 1 1 22 PHE HD1 H 10.497 23.007 2.147 1.00 . A A . 22 PHE HD1 1 1
8 17348 1 1 22 PHE HD2 H 13.339 22.380 -0.959 1.00 . A A . 22 PHE HD2 1 1
8 17349 1 1 22 PHE HE1 H 12.131 24.389 3.364 1.00 . A A . 22 PHE HE1 1 1
8 17350 1 1 22 PHE HE2 H 14.969 23.757 0.262 1.00 . A A . 22 PHE HE2 1 1
8 17351 1 1 22 PHE HZ H 14.369 24.764 2.419 1.00 . A A . 22 PHE HZ 1 1
8 17352 1 1 22 PHE N N 8.908 23.327 -0.336 1.00 . A A . 22 PHE N 1 1
8 17353 1 1 22 PHE O O 9.872 20.828 -2.751 1.00 . A A . 22 PHE O 1 1
8 17354 1 1 23 GLY C C 5.758 21.473 -3.481 1.00 . A A . 23 GLY C 1 1
8 17355 1 1 23 GLY CA C 7.204 21.049 -3.317 1.00 . A A . 23 GLY CA 1 1
8 17356 1 1 23 GLY H H 7.449 22.579 -1.875 1.00 . A A . 23 GLY H 1 1
8 17357 1 1 23 GLY HA2 H 7.696 21.111 -4.276 1.00 . A A . 23 GLY HA2 1 1
8 17358 1 1 23 GLY HA3 H 7.231 20.025 -2.976 1.00 . A A . 23 GLY HA3 1 1
8 17359 1 1 23 GLY N N 7.922 21.878 -2.367 1.00 . A A . 23 GLY N 1 1
8 17360 1 1 23 GLY O O 5.375 22.554 -3.037 1.00 . A A . 23 GLY O 1 1
8 17361 1 1 24 PRO C C 2.636 20.645 -3.142 1.00 . A A . 24 PRO C 1 1
8 17362 1 1 24 PRO CA C 3.516 20.961 -4.358 1.00 . A A . 24 PRO CA 1 1
8 17363 1 1 24 PRO CB C 3.130 20.070 -5.552 1.00 . A A . 24 PRO CB 1 1
8 17364 1 1 24 PRO CD C 5.279 19.353 -4.721 1.00 . A A . 24 PRO CD 1 1
8 17365 1 1 24 PRO CG C 4.353 19.270 -5.900 1.00 . A A . 24 PRO CG 1 1
8 17366 1 1 24 PRO HA H 3.389 22.001 -4.626 1.00 . A A . 24 PRO HA 1 1
8 17367 1 1 24 PRO HB2 H 2.311 19.426 -5.269 1.00 . A A . 24 PRO HB2 1 1
8 17368 1 1 24 PRO HB3 H 2.826 20.695 -6.379 1.00 . A A . 24 PRO HB3 1 1
8 17369 1 1 24 PRO HD2 H 5.091 18.545 -4.031 1.00 . A A . 24 PRO HD2 1 1
8 17370 1 1 24 PRO HD3 H 6.309 19.346 -5.046 1.00 . A A . 24 PRO HD3 1 1
8 17371 1 1 24 PRO HG2 H 4.076 18.242 -6.084 1.00 . A A . 24 PRO HG2 1 1
8 17372 1 1 24 PRO HG3 H 4.824 19.689 -6.777 1.00 . A A . 24 PRO HG3 1 1
8 17373 1 1 24 PRO N N 4.923 20.647 -4.133 1.00 . A A . 24 PRO N 1 1
8 17374 1 1 24 PRO O O 1.778 21.443 -2.764 1.00 . A A . 24 PRO O 1 1
8 17375 1 1 25 SER C C 3.024 18.718 -0.206 1.00 . A A . 25 SER C 1 1
8 17376 1 1 25 SER CA C 2.095 19.049 -1.360 1.00 . A A . 25 SER CA 1 1
8 17377 1 1 25 SER CB C 1.271 17.804 -1.683 1.00 . A A . 25 SER CB 1 1
8 17378 1 1 25 SER H H 3.557 18.890 -2.888 1.00 . A A . 25 SER H 1 1
8 17379 1 1 25 SER HA H 1.434 19.850 -1.068 1.00 . A A . 25 SER HA 1 1
8 17380 1 1 25 SER HB2 H 1.269 17.642 -2.748 1.00 . A A . 25 SER HB2 1 1
8 17381 1 1 25 SER HB3 H 1.715 16.947 -1.190 1.00 . A A . 25 SER HB3 1 1
8 17382 1 1 25 SER HG H -0.548 18.503 -1.850 1.00 . A A . 25 SER HG 1 1
8 17383 1 1 25 SER N N 2.859 19.480 -2.537 1.00 . A A . 25 SER N 1 1
8 17384 1 1 25 SER O O 2.636 18.036 0.744 1.00 . A A . 25 SER O 1 1
8 17385 1 1 25 SER OG O -0.065 17.943 -1.239 1.00 . A A . 25 SER OG 1 1
8 17386 1 1 26 ILE C C 5.895 20.144 1.225 1.00 . A A . 26 ILE C 1 1
8 17387 1 1 26 ILE CA C 5.239 18.875 0.705 1.00 . A A . 26 ILE CA 1 1
8 17388 1 1 26 ILE CB C 6.308 17.889 0.190 1.00 . A A . 26 ILE CB 1 1
8 17389 1 1 26 ILE CD1 C 6.850 16.331 -1.735 1.00 . A A . 26 ILE CD1 1 1
8 17390 1 1 26 ILE CG1 C 5.761 17.014 -0.936 1.00 . A A . 26 ILE CG1 1 1
8 17391 1 1 26 ILE CG2 C 6.803 17.036 1.323 1.00 . A A . 26 ILE CG2 1 1
8 17392 1 1 26 ILE H H 4.529 19.671 -1.094 1.00 . A A . 26 ILE H 1 1
8 17393 1 1 26 ILE HA H 4.718 18.400 1.525 1.00 . A A . 26 ILE HA 1 1
8 17394 1 1 26 ILE HB H 7.139 18.436 -0.178 1.00 . A A . 26 ILE HB 1 1
8 17395 1 1 26 ILE HD11 H 6.448 15.459 -2.225 1.00 . A A . 26 ILE HD11 1 1
8 17396 1 1 26 ILE HD12 H 7.651 16.036 -1.072 1.00 . A A . 26 ILE HD12 1 1
8 17397 1 1 26 ILE HD13 H 7.233 17.017 -2.477 1.00 . A A . 26 ILE HD13 1 1
8 17398 1 1 26 ILE HG12 H 5.124 16.252 -0.515 1.00 . A A . 26 ILE HG12 1 1
8 17399 1 1 26 ILE HG13 H 5.182 17.621 -1.613 1.00 . A A . 26 ILE HG13 1 1
8 17400 1 1 26 ILE HG21 H 6.881 17.636 2.211 1.00 . A A . 26 ILE HG21 1 1
8 17401 1 1 26 ILE HG22 H 7.766 16.620 1.072 1.00 . A A . 26 ILE HG22 1 1
8 17402 1 1 26 ILE HG23 H 6.106 16.247 1.494 1.00 . A A . 26 ILE HG23 1 1
8 17403 1 1 26 ILE N N 4.260 19.163 -0.307 1.00 . A A . 26 ILE N 1 1
8 17404 1 1 26 ILE O O 6.502 20.913 0.470 1.00 . A A . 26 ILE O 1 1
8 17405 1 1 27 CYS C C 7.390 21.075 4.172 1.00 . A A . 27 CYS C 1 1
8 17406 1 1 27 CYS CA C 6.381 21.525 3.146 1.00 . A A . 27 CYS CA 1 1
8 17407 1 1 27 CYS CB C 5.346 22.436 3.798 1.00 . A A . 27 CYS CB 1 1
8 17408 1 1 27 CYS H H 5.299 19.700 3.084 1.00 . A A . 27 CYS H 1 1
8 17409 1 1 27 CYS HA H 6.894 22.075 2.370 1.00 . A A . 27 CYS HA 1 1
8 17410 1 1 27 CYS HB2 H 4.364 22.089 3.561 1.00 . A A . 27 CYS HB2 1 1
8 17411 1 1 27 CYS HB3 H 5.482 22.419 4.863 1.00 . A A . 27 CYS HB3 1 1
8 17412 1 1 27 CYS N N 5.779 20.357 2.527 1.00 . A A . 27 CYS N 1 1
8 17413 1 1 27 CYS O O 7.121 20.183 4.967 1.00 . A A . 27 CYS O 1 1
8 17414 1 1 27 CYS SG S 5.464 24.161 3.253 1.00 . A A . 27 CYS SG 1 1
8 17415 1 1 28 CYS C C 10.469 22.481 5.490 1.00 . A A . 28 CYS C 1 1
8 17416 1 1 28 CYS CA C 9.609 21.291 5.059 1.00 . A A . 28 CYS CA 1 1
8 17417 1 1 28 CYS CB C 10.539 20.231 4.439 1.00 . A A . 28 CYS CB 1 1
8 17418 1 1 28 CYS H H 8.736 22.366 3.465 1.00 . A A . 28 CYS H 1 1
8 17419 1 1 28 CYS HA H 9.129 20.862 5.924 1.00 . A A . 28 CYS HA 1 1
8 17420 1 1 28 CYS HB2 H 11.509 20.677 4.285 1.00 . A A . 28 CYS HB2 1 1
8 17421 1 1 28 CYS HB3 H 10.650 19.402 5.116 1.00 . A A . 28 CYS HB3 1 1
8 17422 1 1 28 CYS N N 8.564 21.669 4.137 1.00 . A A . 28 CYS N 1 1
8 17423 1 1 28 CYS O O 11.152 23.068 4.658 1.00 . A A . 28 CYS O 1 1
8 17424 1 1 28 CYS SG S 10.004 19.577 2.830 1.00 . A A . 28 CYS SG 1 1
8 17425 1 1 29 GLY C C 12.414 23.351 8.060 1.00 . A A . 29 GLY C 1 1
8 17426 1 1 29 GLY CA C 11.269 23.900 7.250 1.00 . A A . 29 GLY CA 1 1
8 17427 1 1 29 GLY H H 9.874 22.362 7.419 1.00 . A A . 29 GLY H 1 1
8 17428 1 1 29 GLY HA2 H 11.658 24.456 6.417 1.00 . A A . 29 GLY HA2 1 1
8 17429 1 1 29 GLY HA3 H 10.681 24.549 7.872 1.00 . A A . 29 GLY HA3 1 1
8 17430 1 1 29 GLY N N 10.451 22.828 6.780 1.00 . A A . 29 GLY N 1 1
8 17431 1 1 29 GLY O O 12.726 22.165 7.990 1.00 . A A . 29 GLY O 1 1
8 17432 1 1 30 ASP C C 13.811 22.911 10.789 1.00 . A A . 30 ASP C 1 1
8 17433 1 1 30 ASP CA C 14.166 23.842 9.642 1.00 . A A . 30 ASP CA 1 1
8 17434 1 1 30 ASP CB C 14.798 25.097 10.237 1.00 . A A . 30 ASP CB 1 1
8 17435 1 1 30 ASP CG C 16.196 24.847 10.770 1.00 . A A . 30 ASP CG 1 1
8 17436 1 1 30 ASP H H 12.732 25.133 8.804 1.00 . A A . 30 ASP H 1 1
8 17437 1 1 30 ASP HA H 14.883 23.358 9.029 1.00 . A A . 30 ASP HA 1 1
8 17438 1 1 30 ASP HB2 H 14.850 25.860 9.478 1.00 . A A . 30 ASP HB2 1 1
8 17439 1 1 30 ASP HB3 H 14.179 25.445 11.053 1.00 . A A . 30 ASP HB3 1 1
8 17440 1 1 30 ASP N N 13.034 24.212 8.814 1.00 . A A . 30 ASP N 1 1
8 17441 1 1 30 ASP O O 14.342 21.821 10.902 1.00 . A A . 30 ASP O 1 1
8 17442 1 1 30 ASP OD1 O 17.129 24.735 9.950 1.00 . A A . 30 ASP OD1 1 1
8 17443 1 1 30 ASP OD2 O 16.359 24.760 12.008 1.00 . A A . 30 ASP OD2 1 1
8 17444 1 1 31 GLU C C 11.132 22.145 12.744 1.00 . A A . 31 GLU C 1 1
8 17445 1 1 31 GLU CA C 12.552 22.621 12.847 1.00 . A A . 31 GLU CA 1 1
8 17446 1 1 31 GLU CB C 12.731 23.429 14.139 1.00 . A A . 31 GLU CB 1 1
8 17447 1 1 31 GLU CD C 14.188 25.185 15.212 1.00 . A A . 31 GLU CD 1 1
8 17448 1 1 31 GLU CG C 13.425 24.766 13.967 1.00 . A A . 31 GLU CG 1 1
8 17449 1 1 31 GLU H H 12.565 24.236 11.470 1.00 . A A . 31 GLU H 1 1
8 17450 1 1 31 GLU HA H 13.198 21.755 12.897 1.00 . A A . 31 GLU HA 1 1
8 17451 1 1 31 GLU HB2 H 11.756 23.620 14.559 1.00 . A A . 31 GLU HB2 1 1
8 17452 1 1 31 GLU HB3 H 13.304 22.840 14.841 1.00 . A A . 31 GLU HB3 1 1
8 17453 1 1 31 GLU HG2 H 14.113 24.700 13.141 1.00 . A A . 31 GLU HG2 1 1
8 17454 1 1 31 GLU HG3 H 12.680 25.518 13.754 1.00 . A A . 31 GLU HG3 1 1
8 17455 1 1 31 GLU N N 12.945 23.378 11.650 1.00 . A A . 31 GLU N 1 1
8 17456 1 1 31 GLU O O 10.541 21.687 13.715 1.00 . A A . 31 GLU O 1 1
8 17457 1 1 31 GLU OE1 O 13.559 25.751 16.132 1.00 . A A . 31 GLU OE1 1 1
8 17458 1 1 31 GLU OE2 O 15.414 24.951 15.267 1.00 . A A . 31 GLU OE2 1 1
8 17459 1 1 32 LEU C C 9.356 20.742 10.311 1.00 . A A . 32 LEU C 1 1
8 17460 1 1 32 LEU CA C 9.260 21.936 11.255 1.00 . A A . 32 LEU CA 1 1
8 17461 1 1 32 LEU CB C 8.595 23.128 10.615 1.00 . A A . 32 LEU CB 1 1
8 17462 1 1 32 LEU CD1 C 7.158 25.150 10.937 1.00 . A A . 32 LEU CD1 1 1
8 17463 1 1 32 LEU CD2 C 6.252 22.865 11.461 1.00 . A A . 32 LEU CD2 1 1
8 17464 1 1 32 LEU CG C 7.483 23.757 11.448 1.00 . A A . 32 LEU CG 1 1
8 17465 1 1 32 LEU H H 11.058 22.758 10.854 1.00 . A A . 32 LEU H 1 1
8 17466 1 1 32 LEU HA H 8.746 21.656 12.155 1.00 . A A . 32 LEU HA 1 1
8 17467 1 1 32 LEU HB2 H 9.352 23.881 10.442 1.00 . A A . 32 LEU HB2 1 1
8 17468 1 1 32 LEU HB3 H 8.210 22.823 9.675 1.00 . A A . 32 LEU HB3 1 1
8 17469 1 1 32 LEU HD11 H 8.037 25.774 11.031 1.00 . A A . 32 LEU HD11 1 1
8 17470 1 1 32 LEU HD12 H 6.354 25.571 11.521 1.00 . A A . 32 LEU HD12 1 1
8 17471 1 1 32 LEU HD13 H 6.863 25.096 9.900 1.00 . A A . 32 LEU HD13 1 1
8 17472 1 1 32 LEU HD21 H 5.406 23.418 11.844 1.00 . A A . 32 LEU HD21 1 1
8 17473 1 1 32 LEU HD22 H 6.436 22.007 12.092 1.00 . A A . 32 LEU HD22 1 1
8 17474 1 1 32 LEU HD23 H 6.040 22.533 10.464 1.00 . A A . 32 LEU HD23 1 1
8 17475 1 1 32 LEU HG H 7.829 23.855 12.467 1.00 . A A . 32 LEU HG 1 1
8 17476 1 1 32 LEU N N 10.577 22.309 11.573 1.00 . A A . 32 LEU N 1 1
8 17477 1 1 32 LEU O O 8.441 19.924 10.222 1.00 . A A . 32 LEU O 1 1
8 17478 1 1 33 GLY C C 10.033 19.374 7.605 1.00 . A A . 33 GLY C 1 1
8 17479 1 1 33 GLY CA C 10.806 19.448 8.907 1.00 . A A . 33 GLY CA 1 1
8 17480 1 1 33 GLY H H 11.243 21.234 9.899 1.00 . A A . 33 GLY H 1 1
8 17481 1 1 33 GLY HA2 H 11.862 19.439 8.682 1.00 . A A . 33 GLY HA2 1 1
8 17482 1 1 33 GLY HA3 H 10.590 18.602 9.504 1.00 . A A . 33 GLY HA3 1 1
8 17483 1 1 33 GLY N N 10.530 20.594 9.716 1.00 . A A . 33 GLY N 1 1
8 17484 1 1 33 GLY O O 9.909 20.366 6.919 1.00 . A A . 33 GLY O 1 1
8 17485 1 1 34 CYS C C 7.401 17.368 6.167 1.00 . A A . 34 CYS C 1 1
8 17486 1 1 34 CYS CA C 8.706 18.107 6.016 1.00 . A A . 34 CYS CA 1 1
8 17487 1 1 34 CYS CB C 9.537 17.368 4.960 1.00 . A A . 34 CYS CB 1 1
8 17488 1 1 34 CYS H H 9.507 17.453 7.904 1.00 . A A . 34 CYS H 1 1
8 17489 1 1 34 CYS HA H 8.507 19.095 5.667 1.00 . A A . 34 CYS HA 1 1
8 17490 1 1 34 CYS HB2 H 10.575 17.570 5.112 1.00 . A A . 34 CYS HB2 1 1
8 17491 1 1 34 CYS HB3 H 9.372 16.305 5.075 1.00 . A A . 34 CYS HB3 1 1
8 17492 1 1 34 CYS N N 9.460 18.215 7.272 1.00 . A A . 34 CYS N 1 1
8 17493 1 1 34 CYS O O 7.416 16.171 6.448 1.00 . A A . 34 CYS O 1 1
8 17494 1 1 34 CYS SG S 9.136 17.784 3.230 1.00 . A A . 34 CYS SG 1 1
8 17495 1 1 35 PHE C C 4.597 16.991 4.567 1.00 . A A . 35 PHE C 1 1
8 17496 1 1 35 PHE CA C 4.987 17.330 5.982 1.00 . A A . 35 PHE CA 1 1
8 17497 1 1 35 PHE CB C 3.883 18.206 6.609 1.00 . A A . 35 PHE CB 1 1
8 17498 1 1 35 PHE CD1 C 4.888 19.489 8.497 1.00 . A A . 35 PHE CD1 1 1
8 17499 1 1 35 PHE CD2 C 4.366 20.663 6.494 1.00 . A A . 35 PHE CD2 1 1
8 17500 1 1 35 PHE CE1 C 5.378 20.649 9.053 1.00 . A A . 35 PHE CE1 1 1
8 17501 1 1 35 PHE CE2 C 4.848 21.829 7.049 1.00 . A A . 35 PHE CE2 1 1
8 17502 1 1 35 PHE CG C 4.381 19.482 7.215 1.00 . A A . 35 PHE CG 1 1
8 17503 1 1 35 PHE CZ C 5.356 21.822 8.326 1.00 . A A . 35 PHE CZ 1 1
8 17504 1 1 35 PHE H H 6.192 18.966 5.621 1.00 . A A . 35 PHE H 1 1
8 17505 1 1 35 PHE HA H 5.110 16.428 6.563 1.00 . A A . 35 PHE HA 1 1
8 17506 1 1 35 PHE HB2 H 3.164 18.462 5.848 1.00 . A A . 35 PHE HB2 1 1
8 17507 1 1 35 PHE HB3 H 3.390 17.640 7.386 1.00 . A A . 35 PHE HB3 1 1
8 17508 1 1 35 PHE HD1 H 4.902 18.571 9.065 1.00 . A A . 35 PHE HD1 1 1
8 17509 1 1 35 PHE HD2 H 3.965 20.668 5.492 1.00 . A A . 35 PHE HD2 1 1
8 17510 1 1 35 PHE HE1 H 5.773 20.640 10.057 1.00 . A A . 35 PHE HE1 1 1
8 17511 1 1 35 PHE HE2 H 4.828 22.747 6.482 1.00 . A A . 35 PHE HE2 1 1
8 17512 1 1 35 PHE HZ H 5.741 22.734 8.754 1.00 . A A . 35 PHE HZ 1 1
8 17513 1 1 35 PHE N N 6.258 18.026 5.911 1.00 . A A . 35 PHE N 1 1
8 17514 1 1 35 PHE O O 4.247 17.877 3.781 1.00 . A A . 35 PHE O 1 1
8 17515 1 1 36 VAL C C 2.867 14.996 2.798 1.00 . A A . 36 VAL C 1 1
8 17516 1 1 36 VAL CA C 4.329 15.339 2.888 1.00 . A A . 36 VAL CA 1 1
8 17517 1 1 36 VAL CB C 5.222 14.196 2.354 1.00 . A A . 36 VAL CB 1 1
8 17518 1 1 36 VAL CG1 C 5.295 14.263 0.831 1.00 . A A . 36 VAL CG1 1 1
8 17519 1 1 36 VAL CG2 C 6.625 14.303 2.948 1.00 . A A . 36 VAL CG2 1 1
8 17520 1 1 36 VAL H H 4.959 15.058 4.877 1.00 . A A . 36 VAL H 1 1
8 17521 1 1 36 VAL HA H 4.490 16.202 2.263 1.00 . A A . 36 VAL HA 1 1
8 17522 1 1 36 VAL HB H 4.793 13.247 2.638 1.00 . A A . 36 VAL HB 1 1
8 17523 1 1 36 VAL HG11 H 5.745 13.362 0.445 1.00 . A A . 36 VAL HG11 1 1
8 17524 1 1 36 VAL HG12 H 5.902 15.122 0.538 1.00 . A A . 36 VAL HG12 1 1
8 17525 1 1 36 VAL HG13 H 4.302 14.379 0.424 1.00 . A A . 36 VAL HG13 1 1
8 17526 1 1 36 VAL HG21 H 6.581 14.844 3.882 1.00 . A A . 36 VAL HG21 1 1
8 17527 1 1 36 VAL HG22 H 7.268 14.833 2.261 1.00 . A A . 36 VAL HG22 1 1
8 17528 1 1 36 VAL HG23 H 7.021 13.318 3.118 1.00 . A A . 36 VAL HG23 1 1
8 17529 1 1 36 VAL N N 4.666 15.729 4.225 1.00 . A A . 36 VAL N 1 1
8 17530 1 1 36 VAL O O 2.447 13.851 2.952 1.00 . A A . 36 VAL O 1 1
8 17531 1 1 37 GLY C C -0.116 16.374 3.643 1.00 . A A . 37 GLY C 1 1
8 17532 1 1 37 GLY CA C 0.659 15.925 2.418 1.00 . A A . 37 GLY CA 1 1
8 17533 1 1 37 GLY H H 2.541 16.938 2.469 1.00 . A A . 37 GLY H 1 1
8 17534 1 1 37 GLY HA2 H 0.344 16.525 1.576 1.00 . A A . 37 GLY HA2 1 1
8 17535 1 1 37 GLY HA3 H 0.416 14.892 2.210 1.00 . A A . 37 GLY HA3 1 1
8 17536 1 1 37 GLY N N 2.103 16.049 2.554 1.00 . A A . 37 GLY N 1 1
8 17537 1 1 37 GLY O O -0.729 15.560 4.328 1.00 . A A . 37 GLY O 1 1
8 17538 1 1 38 THR C C -1.221 19.671 4.703 1.00 . A A . 38 THR C 1 1
8 17539 1 1 38 THR CA C -0.821 18.252 5.035 1.00 . A A . 38 THR CA 1 1
8 17540 1 1 38 THR CB C 0.074 18.298 6.272 1.00 . A A . 38 THR CB 1 1
8 17541 1 1 38 THR CG2 C 0.581 16.946 6.712 1.00 . A A . 38 THR CG2 1 1
8 17542 1 1 38 THR H H 0.392 18.272 3.302 1.00 . A A . 38 THR H 1 1
8 17543 1 1 38 THR HA H -1.698 17.659 5.236 1.00 . A A . 38 THR HA 1 1
8 17544 1 1 38 THR HB H -0.488 18.723 7.092 1.00 . A A . 38 THR HB 1 1
8 17545 1 1 38 THR HG1 H 1.125 19.921 6.556 1.00 . A A . 38 THR HG1 1 1
8 17546 1 1 38 THR HG21 H 0.395 16.220 5.941 1.00 . A A . 38 THR HG21 1 1
8 17547 1 1 38 THR HG22 H 0.072 16.651 7.615 1.00 . A A . 38 THR HG22 1 1
8 17548 1 1 38 THR HG23 H 1.641 17.004 6.900 1.00 . A A . 38 THR HG23 1 1
8 17549 1 1 38 THR N N -0.105 17.676 3.901 1.00 . A A . 38 THR N 1 1
8 17550 1 1 38 THR O O -0.721 20.235 3.730 1.00 . A A . 38 THR O 1 1
8 17551 1 1 38 THR OG1 O 1.200 19.122 6.035 1.00 . A A . 38 THR OG1 1 1
8 17552 1 1 39 ALA C C -1.422 22.584 5.520 1.00 . A A . 39 ALA C 1 1
8 17553 1 1 39 ALA CA C -2.543 21.613 5.175 1.00 . A A . 39 ALA CA 1 1
8 17554 1 1 39 ALA CB C -3.819 21.953 5.936 1.00 . A A . 39 ALA CB 1 1
8 17555 1 1 39 ALA H H -2.609 19.809 6.187 1.00 . A A . 39 ALA H 1 1
8 17556 1 1 39 ALA HA H -2.752 21.681 4.119 1.00 . A A . 39 ALA HA 1 1
8 17557 1 1 39 ALA HB1 H -4.623 21.319 5.588 1.00 . A A . 39 ALA HB1 1 1
8 17558 1 1 39 ALA HB2 H -4.079 22.987 5.761 1.00 . A A . 39 ALA HB2 1 1
8 17559 1 1 39 ALA HB3 H -3.667 21.792 6.993 1.00 . A A . 39 ALA HB3 1 1
8 17560 1 1 39 ALA N N -2.138 20.261 5.459 1.00 . A A . 39 ALA N 1 1
8 17561 1 1 39 ALA O O -1.396 23.704 5.012 1.00 . A A . 39 ALA O 1 1
8 17562 1 1 40 GLU C C 1.493 23.208 5.318 1.00 . A A . 40 GLU C 1 1
8 17563 1 1 40 GLU CA C 0.704 23.001 6.597 1.00 . A A . 40 GLU CA 1 1
8 17564 1 1 40 GLU CB C 1.598 22.373 7.673 1.00 . A A . 40 GLU CB 1 1
8 17565 1 1 40 GLU CD C -0.109 21.771 9.413 1.00 . A A . 40 GLU CD 1 1
8 17566 1 1 40 GLU CG C 1.102 22.616 9.086 1.00 . A A . 40 GLU CG 1 1
8 17567 1 1 40 GLU H H -0.370 21.224 6.631 1.00 . A A . 40 GLU H 1 1
8 17568 1 1 40 GLU HA H 0.334 23.954 6.946 1.00 . A A . 40 GLU HA 1 1
8 17569 1 1 40 GLU HB2 H 1.645 21.307 7.512 1.00 . A A . 40 GLU HB2 1 1
8 17570 1 1 40 GLU HB3 H 2.594 22.783 7.586 1.00 . A A . 40 GLU HB3 1 1
8 17571 1 1 40 GLU HG2 H 1.893 22.378 9.782 1.00 . A A . 40 GLU HG2 1 1
8 17572 1 1 40 GLU HG3 H 0.833 23.656 9.188 1.00 . A A . 40 GLU HG3 1 1
8 17573 1 1 40 GLU N N -0.429 22.147 6.303 1.00 . A A . 40 GLU N 1 1
8 17574 1 1 40 GLU O O 2.354 24.081 5.242 1.00 . A A . 40 GLU O 1 1
8 17575 1 1 40 GLU OE1 O 0.028 20.531 9.458 1.00 . A A . 40 GLU OE1 1 1
8 17576 1 1 40 GLU OE2 O -1.198 22.349 9.616 1.00 . A A . 40 GLU OE2 1 1
8 17577 1 1 41 ALA C C 0.964 22.656 1.903 1.00 . A A . 41 ALA C 1 1
8 17578 1 1 41 ALA CA C 1.930 22.428 3.061 1.00 . A A . 41 ALA CA 1 1
8 17579 1 1 41 ALA CB C 2.693 21.122 2.834 1.00 . A A . 41 ALA CB 1 1
8 17580 1 1 41 ALA H H 0.600 21.628 4.402 1.00 . A A . 41 ALA H 1 1
8 17581 1 1 41 ALA HA H 2.643 23.238 3.103 1.00 . A A . 41 ALA HA 1 1
8 17582 1 1 41 ALA HB1 H 1.998 20.297 2.786 1.00 . A A . 41 ALA HB1 1 1
8 17583 1 1 41 ALA HB2 H 3.378 20.961 3.652 1.00 . A A . 41 ALA HB2 1 1
8 17584 1 1 41 ALA HB3 H 3.248 21.183 1.907 1.00 . A A . 41 ALA HB3 1 1
8 17585 1 1 41 ALA N N 1.232 22.361 4.315 1.00 . A A . 41 ALA N 1 1
8 17586 1 1 41 ALA O O 1.403 22.904 0.794 1.00 . A A . 41 ALA O 1 1
8 17587 1 1 42 LEU C C -1.216 24.107 0.382 1.00 . A A . 42 LEU C 1 1
8 17588 1 1 42 LEU CA C -1.281 22.719 1.020 1.00 . A A . 42 LEU CA 1 1
8 17589 1 1 42 LEU CB C -2.679 22.250 1.442 1.00 . A A . 42 LEU CB 1 1
8 17590 1 1 42 LEU CD1 C -2.981 24.436 2.752 1.00 . A A . 42 LEU CD1 1 1
8 17591 1 1 42 LEU CD2 C -4.825 23.569 1.293 1.00 . A A . 42 LEU CD2 1 1
8 17592 1 1 42 LEU CG C -3.648 23.198 2.187 1.00 . A A . 42 LEU CG 1 1
8 17593 1 1 42 LEU H H -0.729 22.337 2.999 1.00 . A A . 42 LEU H 1 1
8 17594 1 1 42 LEU HA H -0.941 22.027 0.258 1.00 . A A . 42 LEU HA 1 1
8 17595 1 1 42 LEU HB2 H -3.180 21.905 0.561 1.00 . A A . 42 LEU HB2 1 1
8 17596 1 1 42 LEU HB3 H -2.519 21.396 2.074 1.00 . A A . 42 LEU HB3 1 1
8 17597 1 1 42 LEU HD11 H -2.479 24.180 3.670 1.00 . A A . 42 LEU HD11 1 1
8 17598 1 1 42 LEU HD12 H -3.733 25.186 2.951 1.00 . A A . 42 LEU HD12 1 1
8 17599 1 1 42 LEU HD13 H -2.278 24.822 2.052 1.00 . A A . 42 LEU HD13 1 1
8 17600 1 1 42 LEU HD21 H -5.750 23.316 1.793 1.00 . A A . 42 LEU HD21 1 1
8 17601 1 1 42 LEU HD22 H -4.761 23.026 0.364 1.00 . A A . 42 LEU HD22 1 1
8 17602 1 1 42 LEU HD23 H -4.807 24.630 1.092 1.00 . A A . 42 LEU HD23 1 1
8 17603 1 1 42 LEU HG H -4.050 22.655 3.029 1.00 . A A . 42 LEU HG 1 1
8 17604 1 1 42 LEU N N -0.351 22.551 2.120 1.00 . A A . 42 LEU N 1 1
8 17605 1 1 42 LEU O O -1.554 24.264 -0.791 1.00 . A A . 42 LEU O 1 1
8 17606 1 1 43 ARG C C 0.673 26.317 -0.497 1.00 . A A . 43 ARG C 1 1
8 17607 1 1 43 ARG CA C -0.488 26.421 0.519 1.00 . A A . 43 ARG CA 1 1
8 17608 1 1 43 ARG CB C -0.181 27.437 1.633 1.00 . A A . 43 ARG CB 1 1
8 17609 1 1 43 ARG CD C 1.883 28.855 1.470 1.00 . A A . 43 ARG CD 1 1
8 17610 1 1 43 ARG CG C 1.294 27.564 2.009 1.00 . A A . 43 ARG CG 1 1
8 17611 1 1 43 ARG CZ C 0.123 30.547 1.093 1.00 . A A . 43 ARG CZ 1 1
8 17612 1 1 43 ARG H H -0.353 24.908 2.006 1.00 . A A . 43 ARG H 1 1
8 17613 1 1 43 ARG HA H -1.392 26.705 0.001 1.00 . A A . 43 ARG HA 1 1
8 17614 1 1 43 ARG HB2 H -0.529 28.400 1.317 1.00 . A A . 43 ARG HB2 1 1
8 17615 1 1 43 ARG HB3 H -0.728 27.152 2.519 1.00 . A A . 43 ARG HB3 1 1
8 17616 1 1 43 ARG HD2 H 2.883 28.972 1.861 1.00 . A A . 43 ARG HD2 1 1
8 17617 1 1 43 ARG HD3 H 1.923 28.796 0.393 1.00 . A A . 43 ARG HD3 1 1
8 17618 1 1 43 ARG HE H 1.259 30.416 2.731 1.00 . A A . 43 ARG HE 1 1
8 17619 1 1 43 ARG HG2 H 1.380 27.565 3.086 1.00 . A A . 43 ARG HG2 1 1
8 17620 1 1 43 ARG HG3 H 1.841 26.727 1.603 1.00 . A A . 43 ARG HG3 1 1
8 17621 1 1 43 ARG HH11 H 0.276 29.176 -0.389 1.00 . A A . 43 ARG HH11 1 1
8 17622 1 1 43 ARG HH12 H -0.913 30.408 -0.639 1.00 . A A . 43 ARG HH12 1 1
8 17623 1 1 43 ARG HH21 H -0.332 32.010 2.410 1.00 . A A . 43 ARG HH21 1 1
8 17624 1 1 43 ARG HH22 H -1.253 32.018 0.943 1.00 . A A . 43 ARG HH22 1 1
8 17625 1 1 43 ARG N N -0.684 25.093 1.103 1.00 . A A . 43 ARG N 1 1
8 17626 1 1 43 ARG NE N 1.078 30.013 1.856 1.00 . A A . 43 ARG NE 1 1
8 17627 1 1 43 ARG NH1 N -0.196 29.999 -0.076 1.00 . A A . 43 ARG NH1 1 1
8 17628 1 1 43 ARG NH2 N -0.542 31.612 1.517 1.00 . A A . 43 ARG NH2 1 1
8 17629 1 1 43 ARG O O 0.917 27.204 -1.309 1.00 . A A . 43 ARG O 1 1
8 17630 1 1 44 CYS C C 1.808 24.695 -2.843 1.00 . A A . 44 CYS C 1 1
8 17631 1 1 44 CYS CA C 2.356 24.768 -1.406 1.00 . A A . 44 CYS CA 1 1
8 17632 1 1 44 CYS CB C 3.050 23.452 -1.044 1.00 . A A . 44 CYS CB 1 1
8 17633 1 1 44 CYS H H 0.768 24.536 0.161 1.00 . A A . 44 CYS H 1 1
8 17634 1 1 44 CYS HA H 3.078 25.567 -1.375 1.00 . A A . 44 CYS HA 1 1
8 17635 1 1 44 CYS HB2 H 2.487 22.962 -0.278 1.00 . A A . 44 CYS HB2 1 1
8 17636 1 1 44 CYS HB3 H 3.060 22.823 -1.920 1.00 . A A . 44 CYS HB3 1 1
8 17637 1 1 44 CYS N N 1.269 25.122 -0.467 1.00 . A A . 44 CYS N 1 1
8 17638 1 1 44 CYS O O 2.550 24.458 -3.800 1.00 . A A . 44 CYS O 1 1
8 17639 1 1 44 CYS SG S 4.782 23.579 -0.453 1.00 . A A . 44 CYS SG 1 1
8 17640 1 1 45 GLN C C 0.022 26.208 -5.034 1.00 . A A . 45 GLN C 1 1
8 17641 1 1 45 GLN CA C -0.141 24.884 -4.296 1.00 . A A . 45 GLN CA 1 1
8 17642 1 1 45 GLN CB C -1.627 24.573 -4.142 1.00 . A A . 45 GLN CB 1 1
8 17643 1 1 45 GLN CD C -1.793 22.248 -5.123 1.00 . A A . 45 GLN CD 1 1
8 17644 1 1 45 GLN CG C -1.929 23.107 -3.880 1.00 . A A . 45 GLN CG 1 1
8 17645 1 1 45 GLN H H -0.036 25.114 -2.203 1.00 . A A . 45 GLN H 1 1
8 17646 1 1 45 GLN HA H 0.324 24.100 -4.876 1.00 . A A . 45 GLN HA 1 1
8 17647 1 1 45 GLN HB2 H -2.015 25.150 -3.315 1.00 . A A . 45 GLN HB2 1 1
8 17648 1 1 45 GLN HB3 H -2.137 24.868 -5.045 1.00 . A A . 45 GLN HB3 1 1
8 17649 1 1 45 GLN HE21 H -3.492 22.985 -5.848 1.00 . A A . 45 GLN HE21 1 1
8 17650 1 1 45 GLN HE22 H -2.698 21.816 -6.840 1.00 . A A . 45 GLN HE22 1 1
8 17651 1 1 45 GLN HG2 H -1.247 22.738 -3.130 1.00 . A A . 45 GLN HG2 1 1
8 17652 1 1 45 GLN HG3 H -2.943 23.026 -3.515 1.00 . A A . 45 GLN HG3 1 1
8 17653 1 1 45 GLN N N 0.503 24.919 -2.991 1.00 . A A . 45 GLN N 1 1
8 17654 1 1 45 GLN NE2 N -2.758 22.362 -6.029 1.00 . A A . 45 GLN NE2 1 1
8 17655 1 1 45 GLN O O -0.147 26.281 -6.257 1.00 . A A . 45 GLN O 1 1
8 17656 1 1 45 GLN OE1 O -0.834 21.491 -5.267 1.00 . A A . 45 GLN OE1 1 1
8 17657 1 1 46 GLU C C 1.949 28.677 -5.487 1.00 . A A . 46 GLU C 1 1
8 17658 1 1 46 GLU CA C 0.543 28.555 -4.933 1.00 . A A . 46 GLU CA 1 1
8 17659 1 1 46 GLU CB C 0.273 29.695 -3.941 1.00 . A A . 46 GLU CB 1 1
8 17660 1 1 46 GLU CD C 0.426 32.229 -3.855 1.00 . A A . 46 GLU CD 1 1
8 17661 1 1 46 GLU CG C -0.088 31.016 -4.612 1.00 . A A . 46 GLU CG 1 1
8 17662 1 1 46 GLU H H 0.512 27.164 -3.340 1.00 . A A . 46 GLU H 1 1
8 17663 1 1 46 GLU HA H -0.163 28.622 -5.749 1.00 . A A . 46 GLU HA 1 1
8 17664 1 1 46 GLU HB2 H -0.544 29.409 -3.294 1.00 . A A . 46 GLU HB2 1 1
8 17665 1 1 46 GLU HB3 H 1.158 29.850 -3.342 1.00 . A A . 46 GLU HB3 1 1
8 17666 1 1 46 GLU HG2 H 0.337 31.028 -5.604 1.00 . A A . 46 GLU HG2 1 1
8 17667 1 1 46 GLU HG3 H -1.164 31.086 -4.683 1.00 . A A . 46 GLU HG3 1 1
8 17668 1 1 46 GLU N N 0.371 27.260 -4.305 1.00 . A A . 46 GLU N 1 1
8 17669 1 1 46 GLU O O 2.330 29.725 -6.013 1.00 . A A . 46 GLU O 1 1
8 17670 1 1 46 GLU OE1 O -0.223 32.634 -2.868 1.00 . A A . 46 GLU OE1 1 1
8 17671 1 1 46 GLU OE2 O 1.475 32.778 -4.255 1.00 . A A . 46 GLU OE2 1 1
8 17672 1 1 47 GLU C C 3.968 27.347 -7.490 1.00 . A A . 47 GLU C 1 1
8 17673 1 1 47 GLU CA C 4.043 27.579 -5.983 1.00 . A A . 47 GLU CA 1 1
8 17674 1 1 47 GLU CB C 4.902 26.499 -5.325 1.00 . A A . 47 GLU CB 1 1
8 17675 1 1 47 GLU CD C 7.339 25.926 -5.021 1.00 . A A . 47 GLU CD 1 1
8 17676 1 1 47 GLU CG C 6.269 26.990 -4.881 1.00 . A A . 47 GLU CG 1 1
8 17677 1 1 47 GLU H H 2.348 26.743 -5.038 1.00 . A A . 47 GLU H 1 1
8 17678 1 1 47 GLU HA H 4.480 28.549 -5.797 1.00 . A A . 47 GLU HA 1 1
8 17679 1 1 47 GLU HB2 H 4.380 26.120 -4.458 1.00 . A A . 47 GLU HB2 1 1
8 17680 1 1 47 GLU HB3 H 5.045 25.692 -6.028 1.00 . A A . 47 GLU HB3 1 1
8 17681 1 1 47 GLU HG2 H 6.548 27.841 -5.483 1.00 . A A . 47 GLU HG2 1 1
8 17682 1 1 47 GLU HG3 H 6.211 27.286 -3.845 1.00 . A A . 47 GLU HG3 1 1
8 17683 1 1 47 GLU N N 2.707 27.576 -5.429 1.00 . A A . 47 GLU N 1 1
8 17684 1 1 47 GLU O O 4.995 27.269 -8.166 1.00 . A A . 47 GLU O 1 1
8 17685 1 1 47 GLU OE1 O 7.410 25.037 -4.146 1.00 . A A . 47 GLU OE1 1 1
8 17686 1 1 47 GLU OE2 O 8.105 25.979 -6.007 1.00 . A A . 47 GLU OE2 1 1
8 17687 1 1 48 ASN C C 2.738 28.382 -10.175 1.00 . A A . 48 ASN C 1 1
8 17688 1 1 48 ASN CA C 2.545 27.061 -9.444 1.00 . A A . 48 ASN CA 1 1
8 17689 1 1 48 ASN CB C 1.153 26.494 -9.734 1.00 . A A . 48 ASN CB 1 1
8 17690 1 1 48 ASN CG C 1.142 25.566 -10.934 1.00 . A A . 48 ASN CG 1 1
8 17691 1 1 48 ASN H H 1.947 27.324 -7.433 1.00 . A A . 48 ASN H 1 1
8 17692 1 1 48 ASN HA H 3.292 26.368 -9.787 1.00 . A A . 48 ASN HA 1 1
8 17693 1 1 48 ASN HB2 H 0.811 25.942 -8.873 1.00 . A A . 48 ASN HB2 1 1
8 17694 1 1 48 ASN HB3 H 0.472 27.311 -9.926 1.00 . A A . 48 ASN HB3 1 1
8 17695 1 1 48 ASN HD21 H 1.901 24.094 -9.836 1.00 . A A . 48 ASN HD21 1 1
8 17696 1 1 48 ASN HD22 H 1.594 23.713 -11.493 1.00 . A A . 48 ASN HD22 1 1
8 17697 1 1 48 ASN N N 2.740 27.252 -8.018 1.00 . A A . 48 ASN N 1 1
8 17698 1 1 48 ASN ND2 N 1.592 24.334 -10.734 1.00 . A A . 48 ASN ND2 1 1
8 17699 1 1 48 ASN O O 3.155 28.406 -11.334 1.00 . A A . 48 ASN O 1 1
8 17700 1 1 48 ASN OD1 O 0.726 25.952 -12.027 1.00 . A A . 48 ASN OD1 1 1
8 17701 1 1 49 TYR C C 4.009 31.356 -9.844 1.00 . A A . 49 TYR C 1 1
8 17702 1 1 49 TYR CA C 2.603 30.810 -10.091 1.00 . A A . 49 TYR CA 1 1
8 17703 1 1 49 TYR CB C 1.562 31.779 -9.527 1.00 . A A . 49 TYR CB 1 1
8 17704 1 1 49 TYR CD1 C -0.321 31.883 -11.202 1.00 . A A . 49 TYR CD1 1 1
8 17705 1 1 49 TYR CD2 C -0.704 30.736 -9.149 1.00 . A A . 49 TYR CD2 1 1
8 17706 1 1 49 TYR CE1 C -1.606 31.588 -11.613 1.00 . A A . 49 TYR CE1 1 1
8 17707 1 1 49 TYR CE2 C -1.992 30.437 -9.551 1.00 . A A . 49 TYR CE2 1 1
8 17708 1 1 49 TYR CG C 0.151 31.464 -9.965 1.00 . A A . 49 TYR CG 1 1
8 17709 1 1 49 TYR CZ C -2.438 30.864 -10.784 1.00 . A A . 49 TYR CZ 1 1
8 17710 1 1 49 TYR H H 2.127 29.414 -8.560 1.00 . A A . 49 TYR H 1 1
8 17711 1 1 49 TYR HA H 2.445 30.712 -11.159 1.00 . A A . 49 TYR HA 1 1
8 17712 1 1 49 TYR HB2 H 1.592 31.744 -8.449 1.00 . A A . 49 TYR HB2 1 1
8 17713 1 1 49 TYR HB3 H 1.798 32.781 -9.858 1.00 . A A . 49 TYR HB3 1 1
8 17714 1 1 49 TYR HD1 H 0.334 32.450 -11.849 1.00 . A A . 49 TYR HD1 1 1
8 17715 1 1 49 TYR HD2 H -0.353 30.403 -8.184 1.00 . A A . 49 TYR HD2 1 1
8 17716 1 1 49 TYR HE1 H -1.954 31.922 -12.579 1.00 . A A . 49 TYR HE1 1 1
8 17717 1 1 49 TYR HE2 H -2.643 29.871 -8.901 1.00 . A A . 49 TYR HE2 1 1
8 17718 1 1 49 TYR HH H -3.794 30.678 -12.140 1.00 . A A . 49 TYR HH 1 1
8 17719 1 1 49 TYR N N 2.444 29.488 -9.490 1.00 . A A . 49 TYR N 1 1
8 17720 1 1 49 TYR O O 4.291 32.519 -10.132 1.00 . A A . 49 TYR O 1 1
8 17721 1 1 49 TYR OH O -3.721 30.567 -11.189 1.00 . A A . 49 TYR OH 1 1
8 17722 1 1 50 LEU C C 7.205 29.713 -9.220 1.00 . A A . 50 LEU C 1 1
8 17723 1 1 50 LEU CA C 6.266 30.902 -9.036 1.00 . A A . 50 LEU CA 1 1
8 17724 1 1 50 LEU CB C 6.389 31.453 -7.611 1.00 . A A . 50 LEU CB 1 1
8 17725 1 1 50 LEU CD1 C 4.714 33.133 -6.773 1.00 . A A . 50 LEU CD1 1 1
8 17726 1 1 50 LEU CD2 C 7.160 33.670 -6.711 1.00 . A A . 50 LEU CD2 1 1
8 17727 1 1 50 LEU CG C 6.056 32.942 -7.468 1.00 . A A . 50 LEU CG 1 1
8 17728 1 1 50 LEU H H 4.608 29.593 -9.109 1.00 . A A . 50 LEU H 1 1
8 17729 1 1 50 LEU HA H 6.538 31.676 -9.737 1.00 . A A . 50 LEU HA 1 1
8 17730 1 1 50 LEU HB2 H 5.726 30.890 -6.970 1.00 . A A . 50 LEU HB2 1 1
8 17731 1 1 50 LEU HB3 H 7.403 31.299 -7.276 1.00 . A A . 50 LEU HB3 1 1
8 17732 1 1 50 LEU HD11 H 4.127 33.854 -7.322 1.00 . A A . 50 LEU HD11 1 1
8 17733 1 1 50 LEU HD12 H 4.875 33.491 -5.767 1.00 . A A . 50 LEU HD12 1 1
8 17734 1 1 50 LEU HD13 H 4.187 32.191 -6.740 1.00 . A A . 50 LEU HD13 1 1
8 17735 1 1 50 LEU HD21 H 7.481 33.070 -5.873 1.00 . A A . 50 LEU HD21 1 1
8 17736 1 1 50 LEU HD22 H 6.788 34.618 -6.353 1.00 . A A . 50 LEU HD22 1 1
8 17737 1 1 50 LEU HD23 H 7.998 33.840 -7.373 1.00 . A A . 50 LEU HD23 1 1
8 17738 1 1 50 LEU HG H 5.984 33.381 -8.451 1.00 . A A . 50 LEU HG 1 1
8 17739 1 1 50 LEU N N 4.889 30.509 -9.314 1.00 . A A . 50 LEU N 1 1
8 17740 1 1 50 LEU O O 7.287 28.842 -8.353 1.00 . A A . 50 LEU O 1 1
8 17741 1 1 51 PRO C C 10.206 28.714 -9.997 1.00 . A A . 51 PRO C 1 1
8 17742 1 1 51 PRO CA C 8.834 28.538 -10.644 1.00 . A A . 51 PRO CA 1 1
8 17743 1 1 51 PRO CB C 8.959 28.594 -12.164 1.00 . A A . 51 PRO CB 1 1
8 17744 1 1 51 PRO CD C 7.878 30.622 -11.468 1.00 . A A . 51 PRO CD 1 1
8 17745 1 1 51 PRO CG C 8.825 30.042 -12.491 1.00 . A A . 51 PRO CG 1 1
8 17746 1 1 51 PRO HA H 8.415 27.588 -10.351 1.00 . A A . 51 PRO HA 1 1
8 17747 1 1 51 PRO HB2 H 9.922 28.206 -12.464 1.00 . A A . 51 PRO HB2 1 1
8 17748 1 1 51 PRO HB3 H 8.171 28.013 -12.617 1.00 . A A . 51 PRO HB3 1 1
8 17749 1 1 51 PRO HD2 H 8.227 31.589 -11.140 1.00 . A A . 51 PRO HD2 1 1
8 17750 1 1 51 PRO HD3 H 6.882 30.699 -11.878 1.00 . A A . 51 PRO HD3 1 1
8 17751 1 1 51 PRO HG2 H 9.789 30.524 -12.424 1.00 . A A . 51 PRO HG2 1 1
8 17752 1 1 51 PRO HG3 H 8.418 30.157 -13.485 1.00 . A A . 51 PRO HG3 1 1
8 17753 1 1 51 PRO N N 7.917 29.643 -10.360 1.00 . A A . 51 PRO N 1 1
8 17754 1 1 51 PRO O O 11.220 28.328 -10.579 1.00 . A A . 51 PRO O 1 1
8 17755 1 1 52 SER C C 11.282 29.898 -6.629 1.00 . A A . 52 SER C 1 1
8 17756 1 1 52 SER CA C 11.507 29.514 -8.101 1.00 . A A . 52 SER CA 1 1
8 17757 1 1 52 SER CB C 12.300 30.618 -8.808 1.00 . A A . 52 SER CB 1 1
8 17758 1 1 52 SER H H 9.408 29.586 -8.379 1.00 . A A . 52 SER H 1 1
8 17759 1 1 52 SER HA H 12.071 28.597 -8.144 1.00 . A A . 52 SER HA 1 1
8 17760 1 1 52 SER HB2 H 11.783 31.559 -8.693 1.00 . A A . 52 SER HB2 1 1
8 17761 1 1 52 SER HB3 H 13.280 30.691 -8.368 1.00 . A A . 52 SER HB3 1 1
8 17762 1 1 52 SER HG H 12.398 31.168 -10.687 1.00 . A A . 52 SER HG 1 1
8 17763 1 1 52 SER N N 10.242 29.296 -8.798 1.00 . A A . 52 SER N 1 1
8 17764 1 1 52 SER O O 10.888 31.023 -6.335 1.00 . A A . 52 SER O 1 1
8 17765 1 1 52 SER OG O 12.442 30.346 -10.191 1.00 . A A . 52 SER OG 1 1
8 17766 1 1 53 PRO C C 12.618 29.844 -3.602 1.00 . A A . 53 PRO C 1 1
8 17767 1 1 53 PRO CA C 11.366 29.205 -4.239 1.00 . A A . 53 PRO CA 1 1
8 17768 1 1 53 PRO CB C 11.121 27.792 -3.714 1.00 . A A . 53 PRO CB 1 1
8 17769 1 1 53 PRO CD C 12.006 27.589 -5.947 1.00 . A A . 53 PRO CD 1 1
8 17770 1 1 53 PRO CG C 11.947 26.916 -4.595 1.00 . A A . 53 PRO CG 1 1
8 17771 1 1 53 PRO HA H 10.502 29.824 -4.040 1.00 . A A . 53 PRO HA 1 1
8 17772 1 1 53 PRO HB2 H 11.428 27.722 -2.683 1.00 . A A . 53 PRO HB2 1 1
8 17773 1 1 53 PRO HB3 H 10.072 27.551 -3.797 1.00 . A A . 53 PRO HB3 1 1
8 17774 1 1 53 PRO HD2 H 13.020 27.595 -6.320 1.00 . A A . 53 PRO HD2 1 1
8 17775 1 1 53 PRO HD3 H 11.353 27.086 -6.645 1.00 . A A . 53 PRO HD3 1 1
8 17776 1 1 53 PRO HG2 H 12.942 26.817 -4.185 1.00 . A A . 53 PRO HG2 1 1
8 17777 1 1 53 PRO HG3 H 11.484 25.944 -4.683 1.00 . A A . 53 PRO HG3 1 1
8 17778 1 1 53 PRO N N 11.536 28.963 -5.682 1.00 . A A . 53 PRO N 1 1
8 17779 1 1 53 PRO O O 13.218 30.732 -4.200 1.00 . A A . 53 PRO O 1 1
8 17780 1 1 54 CYS C C 15.129 28.806 -1.225 1.00 . A A . 54 CYS C 1 1
8 17781 1 1 54 CYS CA C 14.221 29.932 -1.740 1.00 . A A . 54 CYS CA 1 1
8 17782 1 1 54 CYS CB C 13.861 30.924 -0.605 1.00 . A A . 54 CYS CB 1 1
8 17783 1 1 54 CYS H H 12.522 28.675 -1.959 1.00 . A A . 54 CYS H 1 1
8 17784 1 1 54 CYS HA H 14.775 30.474 -2.495 1.00 . A A . 54 CYS HA 1 1
8 17785 1 1 54 CYS HB2 H 14.687 31.604 -0.476 1.00 . A A . 54 CYS HB2 1 1
8 17786 1 1 54 CYS HB3 H 12.991 31.490 -0.901 1.00 . A A . 54 CYS HB3 1 1
8 17787 1 1 54 CYS N N 13.022 29.390 -2.400 1.00 . A A . 54 CYS N 1 1
8 17788 1 1 54 CYS O O 14.739 28.021 -0.357 1.00 . A A . 54 CYS O 1 1
8 17789 1 1 54 CYS SG S 13.513 30.199 1.039 1.00 . A A . 54 CYS SG 1 1
8 17790 1 1 55 GLN C C 16.753 26.297 -1.462 1.00 . A A . 55 GLN C 1 1
8 17791 1 1 55 GLN CA C 17.328 27.710 -1.401 1.00 . A A . 55 GLN CA 1 1
8 17792 1 1 55 GLN CB C 17.869 27.972 0.012 1.00 . A A . 55 GLN CB 1 1
8 17793 1 1 55 GLN CD C 20.126 26.859 0.316 1.00 . A A . 55 GLN CD 1 1
8 17794 1 1 55 GLN CG C 19.381 28.158 0.069 1.00 . A A . 55 GLN CG 1 1
8 17795 1 1 55 GLN H H 16.586 29.391 -2.490 1.00 . A A . 55 GLN H 1 1
8 17796 1 1 55 GLN HA H 18.146 27.772 -2.100 1.00 . A A . 55 GLN HA 1 1
8 17797 1 1 55 GLN HB2 H 17.404 28.863 0.403 1.00 . A A . 55 GLN HB2 1 1
8 17798 1 1 55 GLN HB3 H 17.609 27.138 0.645 1.00 . A A . 55 GLN HB3 1 1
8 17799 1 1 55 GLN HE21 H 21.274 27.185 -1.271 1.00 . A A . 55 GLN HE21 1 1
8 17800 1 1 55 GLN HE22 H 21.582 25.717 -0.418 1.00 . A A . 55 GLN HE22 1 1
8 17801 1 1 55 GLN HG2 H 19.715 28.571 -0.866 1.00 . A A . 55 GLN HG2 1 1
8 17802 1 1 55 GLN HG3 H 19.617 28.846 0.867 1.00 . A A . 55 GLN HG3 1 1
8 17803 1 1 55 GLN N N 16.342 28.733 -1.785 1.00 . A A . 55 GLN N 1 1
8 17804 1 1 55 GLN NE2 N 21.095 26.558 -0.543 1.00 . A A . 55 GLN NE2 1 1
8 17805 1 1 55 GLN O O 15.606 26.089 -1.863 1.00 . A A . 55 GLN O 1 1
8 17806 1 1 55 GLN OE1 O 19.839 26.136 1.271 1.00 . A A . 55 GLN OE1 1 1
8 17807 1 1 56 SER C C 17.799 23.194 0.151 1.00 . A A . 56 SER C 1 1
8 17808 1 1 56 SER CA C 17.188 23.930 -1.037 1.00 . A A . 56 SER CA 1 1
8 17809 1 1 56 SER CB C 17.568 23.236 -2.345 1.00 . A A . 56 SER CB 1 1
8 17810 1 1 56 SER H H 18.473 25.573 -0.746 1.00 . A A . 56 SER H 1 1
8 17811 1 1 56 SER HA H 16.120 23.891 -0.936 1.00 . A A . 56 SER HA 1 1
8 17812 1 1 56 SER HB2 H 18.074 23.940 -2.989 1.00 . A A . 56 SER HB2 1 1
8 17813 1 1 56 SER HB3 H 18.222 22.403 -2.137 1.00 . A A . 56 SER HB3 1 1
8 17814 1 1 56 SER HG H 15.788 22.412 -2.369 1.00 . A A . 56 SER HG 1 1
8 17815 1 1 56 SER N N 17.578 25.332 -1.052 1.00 . A A . 56 SER N 1 1
8 17816 1 1 56 SER O O 17.189 23.142 1.223 1.00 . A A . 56 SER O 1 1
8 17817 1 1 56 SER OG O 16.414 22.751 -3.014 1.00 . A A . 56 SER OG 1 1
8 17818 1 1 57 GLY C C 20.699 21.018 0.415 1.00 . A A . 57 GLY C 1 1
8 17819 1 1 57 GLY CA C 19.646 21.901 1.069 1.00 . A A . 57 GLY CA 1 1
8 17820 1 1 57 GLY H H 19.565 22.655 -0.797 1.00 . A A . 57 GLY H 1 1
8 17821 1 1 57 GLY HA2 H 20.114 22.598 1.756 1.00 . A A . 57 GLY HA2 1 1
8 17822 1 1 57 GLY HA3 H 18.929 21.285 1.587 1.00 . A A . 57 GLY HA3 1 1
8 17823 1 1 57 GLY N N 19.000 22.628 0.002 1.00 . A A . 57 GLY N 1 1
8 17824 1 1 57 GLY O O 20.411 20.395 -0.606 1.00 . A A . 57 GLY O 1 1
8 17825 1 1 58 GLN C C 23.292 18.946 1.105 1.00 . A A . 58 GLN C 1 1
8 17826 1 1 58 GLN CA C 22.949 20.175 0.290 1.00 . A A . 58 GLN CA 1 1
8 17827 1 1 58 GLN CB C 24.198 21.024 0.051 1.00 . A A . 58 GLN CB 1 1
8 17828 1 1 58 GLN CD C 26.488 21.169 -0.995 1.00 . A A . 58 GLN CD 1 1
8 17829 1 1 58 GLN CG C 25.161 20.433 -0.963 1.00 . A A . 58 GLN CG 1 1
8 17830 1 1 58 GLN H H 22.123 21.494 1.734 1.00 . A A . 58 GLN H 1 1
8 17831 1 1 58 GLN HA H 22.568 19.850 -0.669 1.00 . A A . 58 GLN HA 1 1
8 17832 1 1 58 GLN HB2 H 23.890 21.997 -0.303 1.00 . A A . 58 GLN HB2 1 1
8 17833 1 1 58 GLN HB3 H 24.723 21.145 0.989 1.00 . A A . 58 GLN HB3 1 1
8 17834 1 1 58 GLN HE21 H 25.641 22.709 -1.928 1.00 . A A . 58 GLN HE21 1 1
8 17835 1 1 58 GLN HE22 H 27.330 22.867 -1.601 1.00 . A A . 58 GLN HE22 1 1
8 17836 1 1 58 GLN HG2 H 25.345 19.401 -0.708 1.00 . A A . 58 GLN HG2 1 1
8 17837 1 1 58 GLN HG3 H 24.710 20.489 -1.943 1.00 . A A . 58 GLN HG3 1 1
8 17838 1 1 58 GLN N N 21.916 20.977 0.936 1.00 . A A . 58 GLN N 1 1
8 17839 1 1 58 GLN NE2 N 26.486 22.370 -1.566 1.00 . A A . 58 GLN NE2 1 1
8 17840 1 1 58 GLN O O 24.366 18.828 1.685 1.00 . A A . 58 GLN O 1 1
8 17841 1 1 58 GLN OE1 O 27.501 20.669 -0.509 1.00 . A A . 58 GLN OE1 1 1
8 17842 1 1 59 LYS C C 21.950 15.680 0.743 1.00 . A A . 59 LYS C 1 1
8 17843 1 1 59 LYS CA C 22.574 16.694 1.659 1.00 . A A . 59 LYS CA 1 1
8 17844 1 1 59 LYS CB C 21.876 16.642 3.032 1.00 . A A . 59 LYS CB 1 1
8 17845 1 1 59 LYS CD C 23.908 16.145 4.423 1.00 . A A . 59 LYS CD 1 1
8 17846 1 1 59 LYS CE C 23.832 17.160 5.551 1.00 . A A . 59 LYS CE 1 1
8 17847 1 1 59 LYS CG C 22.527 15.669 4.006 1.00 . A A . 59 LYS CG 1 1
8 17848 1 1 59 LYS H H 21.616 18.135 0.442 1.00 . A A . 59 LYS H 1 1
8 17849 1 1 59 LYS HA H 23.629 16.486 1.768 1.00 . A A . 59 LYS HA 1 1
8 17850 1 1 59 LYS HB2 H 21.890 17.628 3.472 1.00 . A A . 59 LYS HB2 1 1
8 17851 1 1 59 LYS HB3 H 20.851 16.338 2.886 1.00 . A A . 59 LYS HB3 1 1
8 17852 1 1 59 LYS HD2 H 24.485 15.296 4.757 1.00 . A A . 59 LYS HD2 1 1
8 17853 1 1 59 LYS HD3 H 24.395 16.601 3.573 1.00 . A A . 59 LYS HD3 1 1
8 17854 1 1 59 LYS HE2 H 22.822 17.194 5.919 1.00 . A A . 59 LYS HE2 1 1
8 17855 1 1 59 LYS HE3 H 24.493 16.848 6.346 1.00 . A A . 59 LYS HE3 1 1
8 17856 1 1 59 LYS HG2 H 21.908 15.580 4.884 1.00 . A A . 59 LYS HG2 1 1
8 17857 1 1 59 LYS HG3 H 22.617 14.704 3.529 1.00 . A A . 59 LYS HG3 1 1
8 17858 1 1 59 LYS HZ1 H 23.723 18.763 4.220 1.00 . A A . 59 LYS HZ1 1 1
8 17859 1 1 59 LYS HZ2 H 25.249 18.556 4.921 1.00 . A A . 59 LYS HZ2 1 1
8 17860 1 1 59 LYS HZ3 H 23.986 19.223 5.827 1.00 . A A . 59 LYS HZ3 1 1
8 17861 1 1 59 LYS N N 22.408 17.985 1.013 1.00 . A A . 59 LYS N 1 1
8 17862 1 1 59 LYS NZ N 24.225 18.521 5.099 1.00 . A A . 59 LYS NZ 1 1
8 17863 1 1 59 LYS O O 21.012 14.978 1.106 1.00 . A A . 59 LYS O 1 1
8 17864 1 1 60 PRO C C 22.248 13.280 -1.272 1.00 . A A . 60 PRO C 1 1
8 17865 1 1 60 PRO CA C 21.920 14.747 -1.522 1.00 . A A . 60 PRO CA 1 1
8 17866 1 1 60 PRO CB C 22.558 15.226 -2.825 1.00 . A A . 60 PRO CB 1 1
8 17867 1 1 60 PRO CD C 23.517 16.514 -1.049 1.00 . A A . 60 PRO CD 1 1
8 17868 1 1 60 PRO CG C 23.803 15.931 -2.408 1.00 . A A . 60 PRO CG 1 1
8 17869 1 1 60 PRO HA H 20.847 14.848 -1.581 1.00 . A A . 60 PRO HA 1 1
8 17870 1 1 60 PRO HB2 H 22.774 14.370 -3.448 1.00 . A A . 60 PRO HB2 1 1
8 17871 1 1 60 PRO HB3 H 21.878 15.889 -3.339 1.00 . A A . 60 PRO HB3 1 1
8 17872 1 1 60 PRO HD2 H 24.396 16.471 -0.427 1.00 . A A . 60 PRO HD2 1 1
8 17873 1 1 60 PRO HD3 H 23.170 17.532 -1.143 1.00 . A A . 60 PRO HD3 1 1
8 17874 1 1 60 PRO HG2 H 24.621 15.229 -2.351 1.00 . A A . 60 PRO HG2 1 1
8 17875 1 1 60 PRO HG3 H 24.030 16.718 -3.112 1.00 . A A . 60 PRO HG3 1 1
8 17876 1 1 60 PRO N N 22.446 15.643 -0.513 1.00 . A A . 60 PRO N 1 1
8 17877 1 1 60 PRO O O 23.167 12.707 -1.859 1.00 . A A . 60 PRO O 1 1
8 17878 1 1 61 CYS C C 20.427 10.570 -0.816 1.00 . A A . 61 CYS C 1 1
8 17879 1 1 61 CYS CA C 21.542 11.278 -0.077 1.00 . A A . 61 CYS CA 1 1
8 17880 1 1 61 CYS CB C 21.373 11.072 1.441 1.00 . A A . 61 CYS CB 1 1
8 17881 1 1 61 CYS H H 20.727 13.217 -0.023 1.00 . A A . 61 CYS H 1 1
8 17882 1 1 61 CYS HA H 22.502 10.899 -0.400 1.00 . A A . 61 CYS HA 1 1
8 17883 1 1 61 CYS HB2 H 20.981 10.083 1.621 1.00 . A A . 61 CYS HB2 1 1
8 17884 1 1 61 CYS HB3 H 22.341 11.158 1.919 1.00 . A A . 61 CYS HB3 1 1
8 17885 1 1 61 CYS N N 21.446 12.689 -0.414 1.00 . A A . 61 CYS N 1 1
8 17886 1 1 61 CYS O O 19.675 11.217 -1.543 1.00 . A A . 61 CYS O 1 1
8 17887 1 1 61 CYS SG S 20.249 12.264 2.249 1.00 . A A . 61 CYS SG 1 1
8 17888 1 1 62 GLY C C 19.365 8.551 -2.870 1.00 . A A . 62 GLY C 1 1
8 17889 1 1 62 GLY CA C 19.221 8.602 -1.372 1.00 . A A . 62 GLY CA 1 1
8 17890 1 1 62 GLY H H 20.946 8.716 -0.187 1.00 . A A . 62 GLY H 1 1
8 17891 1 1 62 GLY HA2 H 19.124 7.595 -0.998 1.00 . A A . 62 GLY HA2 1 1
8 17892 1 1 62 GLY HA3 H 18.308 9.139 -1.142 1.00 . A A . 62 GLY HA3 1 1
8 17893 1 1 62 GLY N N 20.301 9.260 -0.689 1.00 . A A . 62 GLY N 1 1
8 17894 1 1 62 GLY O O 20.418 8.866 -3.433 1.00 . A A . 62 GLY O 1 1
8 17895 1 1 63 SER C C 17.783 9.336 -5.592 1.00 . A A . 63 SER C 1 1
8 17896 1 1 63 SER CA C 18.159 8.010 -4.934 1.00 . A A . 63 SER CA 1 1
8 17897 1 1 63 SER CB C 17.115 6.949 -5.278 1.00 . A A . 63 SER CB 1 1
8 17898 1 1 63 SER H H 17.480 7.916 -2.953 1.00 . A A . 63 SER H 1 1
8 17899 1 1 63 SER HA H 19.118 7.693 -5.311 1.00 . A A . 63 SER HA 1 1
8 17900 1 1 63 SER HB2 H 16.967 6.925 -6.347 1.00 . A A . 63 SER HB2 1 1
8 17901 1 1 63 SER HB3 H 17.455 5.983 -4.936 1.00 . A A . 63 SER HB3 1 1
8 17902 1 1 63 SER HG H 15.636 8.155 -4.845 1.00 . A A . 63 SER HG 1 1
8 17903 1 1 63 SER N N 18.264 8.145 -3.495 1.00 . A A . 63 SER N 1 1
8 17904 1 1 63 SER O O 16.932 9.386 -6.484 1.00 . A A . 63 SER O 1 1
8 17905 1 1 63 SER OG O 15.877 7.246 -4.655 1.00 . A A . 63 SER OG 1 1
8 17906 1 1 64 GLY C C 17.840 12.806 -4.828 1.00 . A A . 64 GLY C 1 1
8 17907 1 1 64 GLY CA C 18.322 11.717 -5.771 1.00 . A A . 64 GLY CA 1 1
8 17908 1 1 64 GLY H H 19.184 10.259 -4.503 1.00 . A A . 64 GLY H 1 1
8 17909 1 1 64 GLY HA2 H 19.271 12.027 -6.183 1.00 . A A . 64 GLY HA2 1 1
8 17910 1 1 64 GLY HA3 H 17.615 11.632 -6.583 1.00 . A A . 64 GLY HA3 1 1
8 17911 1 1 64 GLY N N 18.490 10.392 -5.180 1.00 . A A . 64 GLY N 1 1
8 17912 1 1 64 GLY O O 17.514 13.904 -5.281 1.00 . A A . 64 GLY O 1 1
8 17913 1 1 65 GLY C C 18.207 14.189 -1.694 1.00 . A A . 65 GLY C 1 1
8 17914 1 1 65 GLY CA C 17.206 13.513 -2.617 1.00 . A A . 65 GLY CA 1 1
8 17915 1 1 65 GLY H H 17.903 11.603 -3.218 1.00 . A A . 65 GLY H 1 1
8 17916 1 1 65 GLY HA2 H 16.728 14.279 -3.198 1.00 . A A . 65 GLY HA2 1 1
8 17917 1 1 65 GLY HA3 H 16.456 13.041 -2.008 1.00 . A A . 65 GLY HA3 1 1
8 17918 1 1 65 GLY N N 17.725 12.512 -3.536 1.00 . A A . 65 GLY N 1 1
8 17919 1 1 65 GLY O O 19.078 13.549 -1.099 1.00 . A A . 65 GLY O 1 1
8 17920 1 1 66 ARG C C 18.009 16.768 0.513 1.00 . A A . 66 ARG C 1 1
8 17921 1 1 66 ARG CA C 18.845 16.346 -0.700 1.00 . A A . 66 ARG CA 1 1
8 17922 1 1 66 ARG CB C 19.412 17.569 -1.431 1.00 . A A . 66 ARG CB 1 1
8 17923 1 1 66 ARG CD C 18.824 17.309 -3.869 1.00 . A A . 66 ARG CD 1 1
8 17924 1 1 66 ARG CG C 18.546 18.069 -2.579 1.00 . A A . 66 ARG CG 1 1
8 17925 1 1 66 ARG CZ C 20.733 16.902 -5.386 1.00 . A A . 66 ARG CZ 1 1
8 17926 1 1 66 ARG H H 17.300 15.930 -2.068 1.00 . A A . 66 ARG H 1 1
8 17927 1 1 66 ARG HA H 19.653 15.733 -0.355 1.00 . A A . 66 ARG HA 1 1
8 17928 1 1 66 ARG HB2 H 19.522 18.374 -0.718 1.00 . A A . 66 ARG HB2 1 1
8 17929 1 1 66 ARG HB3 H 20.386 17.315 -1.824 1.00 . A A . 66 ARG HB3 1 1
8 17930 1 1 66 ARG HD2 H 18.752 16.250 -3.670 1.00 . A A . 66 ARG HD2 1 1
8 17931 1 1 66 ARG HD3 H 18.079 17.587 -4.601 1.00 . A A . 66 ARG HD3 1 1
8 17932 1 1 66 ARG HE H 20.637 18.363 -4.027 1.00 . A A . 66 ARG HE 1 1
8 17933 1 1 66 ARG HG2 H 17.507 17.945 -2.314 1.00 . A A . 66 ARG HG2 1 1
8 17934 1 1 66 ARG HG3 H 18.754 19.119 -2.738 1.00 . A A . 66 ARG HG3 1 1
8 17935 1 1 66 ARG HH11 H 19.206 15.592 -5.613 1.00 . A A . 66 ARG HH11 1 1
8 17936 1 1 66 ARG HH12 H 20.560 15.344 -6.664 1.00 . A A . 66 ARG HH12 1 1
8 17937 1 1 66 ARG HH21 H 22.410 18.029 -5.414 1.00 . A A . 66 ARG HH21 1 1
8 17938 1 1 66 ARG HH22 H 22.376 16.723 -6.550 1.00 . A A . 66 ARG HH22 1 1
8 17939 1 1 66 ARG N N 18.033 15.507 -1.570 1.00 . A A . 66 ARG N 1 1
8 17940 1 1 66 ARG NE N 20.151 17.602 -4.410 1.00 . A A . 66 ARG NE 1 1
8 17941 1 1 66 ARG NH1 N 20.115 15.861 -5.932 1.00 . A A . 66 ARG NH1 1 1
8 17942 1 1 66 ARG NH2 N 21.939 17.247 -5.819 1.00 . A A . 66 ARG NH2 1 1
8 17943 1 1 66 ARG O O 16.780 16.782 0.435 1.00 . A A . 66 ARG O 1 1
8 17944 1 1 67 CYS C C 17.054 18.654 2.610 1.00 . A A . 67 CYS C 1 1
8 17945 1 1 67 CYS CA C 17.917 17.419 2.837 1.00 . A A . 67 CYS CA 1 1
8 17946 1 1 67 CYS CB C 18.892 17.680 3.996 1.00 . A A . 67 CYS CB 1 1
8 17947 1 1 67 CYS H H 19.608 17.023 1.694 1.00 . A A . 67 CYS H 1 1
8 17948 1 1 67 CYS HA H 17.294 16.586 3.083 1.00 . A A . 67 CYS HA 1 1
8 17949 1 1 67 CYS HB2 H 19.812 18.081 3.595 1.00 . A A . 67 CYS HB2 1 1
8 17950 1 1 67 CYS HB3 H 18.457 18.403 4.668 1.00 . A A . 67 CYS HB3 1 1
8 17951 1 1 67 CYS N N 18.649 17.062 1.648 1.00 . A A . 67 CYS N 1 1
8 17952 1 1 67 CYS O O 17.560 19.775 2.564 1.00 . A A . 67 CYS O 1 1
8 17953 1 1 67 CYS SG S 19.323 16.203 4.977 1.00 . A A . 67 CYS SG 1 1
8 17954 1 1 68 ALA C C 14.513 20.164 3.734 1.00 . A A . 68 ALA C 1 1
8 17955 1 1 68 ALA CA C 14.823 19.567 2.371 1.00 . A A . 68 ALA CA 1 1
8 17956 1 1 68 ALA CB C 13.528 19.131 1.689 1.00 . A A . 68 ALA CB 1 1
8 17957 1 1 68 ALA H H 15.389 17.545 2.618 1.00 . A A . 68 ALA H 1 1
8 17958 1 1 68 ALA HA H 15.300 20.318 1.754 1.00 . A A . 68 ALA HA 1 1
8 17959 1 1 68 ALA HB1 H 13.757 18.550 0.807 1.00 . A A . 68 ALA HB1 1 1
8 17960 1 1 68 ALA HB2 H 12.960 20.007 1.404 1.00 . A A . 68 ALA HB2 1 1
8 17961 1 1 68 ALA HB3 H 12.942 18.534 2.373 1.00 . A A . 68 ALA HB3 1 1
8 17962 1 1 68 ALA N N 15.745 18.454 2.532 1.00 . A A . 68 ALA N 1 1
8 17963 1 1 68 ALA O O 14.093 21.319 3.838 1.00 . A A . 68 ALA O 1 1
8 17964 1 1 69 ALA C C 15.148 18.919 7.181 1.00 . A A . 69 ALA C 1 1
8 17965 1 1 69 ALA CA C 14.510 19.839 6.153 1.00 . A A . 69 ALA CA 1 1
8 17966 1 1 69 ALA CB C 13.027 20.012 6.433 1.00 . A A . 69 ALA CB 1 1
8 17967 1 1 69 ALA H H 15.151 18.455 4.632 1.00 . A A . 69 ALA H 1 1
8 17968 1 1 69 ALA HA H 14.964 20.818 6.246 1.00 . A A . 69 ALA HA 1 1
8 17969 1 1 69 ALA HB1 H 12.547 19.058 6.492 1.00 . A A . 69 ALA HB1 1 1
8 17970 1 1 69 ALA HB2 H 12.581 20.593 5.648 1.00 . A A . 69 ALA HB2 1 1
8 17971 1 1 69 ALA HB3 H 12.903 20.530 7.370 1.00 . A A . 69 ALA HB3 1 1
8 17972 1 1 69 ALA N N 14.751 19.370 4.785 1.00 . A A . 69 ALA N 1 1
8 17973 1 1 69 ALA O O 15.524 17.791 6.878 1.00 . A A . 69 ALA O 1 1
8 17974 1 1 70 ALA C C 15.393 17.195 9.423 1.00 . A A . 70 ALA C 1 1
8 17975 1 1 70 ALA CA C 15.855 18.653 9.491 1.00 . A A . 70 ALA CA 1 1
8 17976 1 1 70 ALA CB C 15.491 19.265 10.835 1.00 . A A . 70 ALA CB 1 1
8 17977 1 1 70 ALA H H 14.954 20.304 8.564 1.00 . A A . 70 ALA H 1 1
8 17978 1 1 70 ALA HA H 16.931 18.702 9.378 1.00 . A A . 70 ALA HA 1 1
8 17979 1 1 70 ALA HB1 H 15.181 18.486 11.520 1.00 . A A . 70 ALA HB1 1 1
8 17980 1 1 70 ALA HB2 H 14.677 19.955 10.694 1.00 . A A . 70 ALA HB2 1 1
8 17981 1 1 70 ALA HB3 H 16.351 19.786 11.241 1.00 . A A . 70 ALA HB3 1 1
8 17982 1 1 70 ALA N N 15.271 19.416 8.399 1.00 . A A . 70 ALA N 1 1
8 17983 1 1 70 ALA O O 14.305 16.850 9.888 1.00 . A A . 70 ALA O 1 1
8 17984 1 1 71 GLY C C 14.945 14.718 7.580 1.00 . A A . 71 GLY C 1 1
8 17985 1 1 71 GLY CA C 15.975 14.952 8.650 1.00 . A A . 71 GLY CA 1 1
8 17986 1 1 71 GLY H H 17.085 16.730 8.495 1.00 . A A . 71 GLY H 1 1
8 17987 1 1 71 GLY HA2 H 16.892 14.471 8.350 1.00 . A A . 71 GLY HA2 1 1
8 17988 1 1 71 GLY HA3 H 15.645 14.521 9.584 1.00 . A A . 71 GLY HA3 1 1
8 17989 1 1 71 GLY N N 16.245 16.365 8.826 1.00 . A A . 71 GLY N 1 1
8 17990 1 1 71 GLY O O 14.120 13.806 7.697 1.00 . A A . 71 GLY O 1 1
8 17991 1 1 72 ILE C C 15.264 14.954 4.039 1.00 . A A . 72 ILE C 1 1
8 17992 1 1 72 ILE CA C 14.345 15.042 5.226 1.00 . A A . 72 ILE CA 1 1
8 17993 1 1 72 ILE CB C 13.246 16.082 4.842 1.00 . A A . 72 ILE CB 1 1
8 17994 1 1 72 ILE CD1 C 12.564 16.102 7.209 1.00 . A A . 72 ILE CD1 1 1
8 17995 1 1 72 ILE CG1 C 12.812 16.932 6.011 1.00 . A A . 72 ILE CG1 1 1
8 17996 1 1 72 ILE CG2 C 12.045 15.340 4.286 1.00 . A A . 72 ILE CG2 1 1
8 17997 1 1 72 ILE H H 16.044 15.737 6.264 1.00 . A A . 72 ILE H 1 1
8 17998 1 1 72 ILE HA H 13.865 14.071 5.387 1.00 . A A . 72 ILE HA 1 1
8 17999 1 1 72 ILE HB H 13.637 16.719 4.061 1.00 . A A . 72 ILE HB 1 1
8 18000 1 1 72 ILE HD11 H 12.903 15.117 6.963 1.00 . A A . 72 ILE HD11 1 1
8 18001 1 1 72 ILE HD12 H 11.509 16.089 7.434 1.00 . A A . 72 ILE HD12 1 1
8 18002 1 1 72 ILE HD13 H 13.120 16.483 8.049 1.00 . A A . 72 ILE HD13 1 1
8 18003 1 1 72 ILE HG12 H 13.577 17.641 6.234 1.00 . A A . 72 ILE HG12 1 1
8 18004 1 1 72 ILE HG13 H 11.901 17.447 5.765 1.00 . A A . 72 ILE HG13 1 1
8 18005 1 1 72 ILE HG21 H 12.246 15.040 3.278 1.00 . A A . 72 ILE HG21 1 1
8 18006 1 1 72 ILE HG22 H 11.184 15.982 4.305 1.00 . A A . 72 ILE HG22 1 1
8 18007 1 1 72 ILE HG23 H 11.854 14.464 4.888 1.00 . A A . 72 ILE HG23 1 1
8 18008 1 1 72 ILE N N 15.161 15.337 6.413 1.00 . A A . 72 ILE N 1 1
8 18009 1 1 72 ILE O O 15.648 15.967 3.459 1.00 . A A . 72 ILE O 1 1
8 18010 1 1 73 CYS C C 15.609 13.320 1.317 1.00 . A A . 73 CYS C 1 1
8 18011 1 1 73 CYS CA C 16.465 13.507 2.550 1.00 . A A . 73 CYS CA 1 1
8 18012 1 1 73 CYS CB C 17.290 12.258 2.815 1.00 . A A . 73 CYS CB 1 1
8 18013 1 1 73 CYS H H 15.255 12.980 4.183 1.00 . A A . 73 CYS H 1 1
8 18014 1 1 73 CYS HA H 17.108 14.358 2.422 1.00 . A A . 73 CYS HA 1 1
8 18015 1 1 73 CYS HB2 H 17.874 12.405 3.711 1.00 . A A . 73 CYS HB2 1 1
8 18016 1 1 73 CYS HB3 H 16.614 11.428 2.967 1.00 . A A . 73 CYS HB3 1 1
8 18017 1 1 73 CYS N N 15.601 13.743 3.678 1.00 . A A . 73 CYS N 1 1
8 18018 1 1 73 CYS O O 15.084 12.229 1.094 1.00 . A A . 73 CYS O 1 1
8 18019 1 1 73 CYS SG S 18.432 11.820 1.471 1.00 . A A . 73 CYS SG 1 1
8 18020 1 1 74 CYS C C 14.562 15.361 -1.644 1.00 . A A . 74 CYS C 1 1
8 18021 1 1 74 CYS CA C 14.533 14.236 -0.614 1.00 . A A . 74 CYS CA 1 1
8 18022 1 1 74 CYS CB C 13.123 14.086 -0.090 1.00 . A A . 74 CYS CB 1 1
8 18023 1 1 74 CYS H H 15.805 15.255 0.760 1.00 . A A . 74 CYS H 1 1
8 18024 1 1 74 CYS HA H 14.792 13.320 -1.098 1.00 . A A . 74 CYS HA 1 1
8 18025 1 1 74 CYS HB2 H 12.447 14.011 -0.919 1.00 . A A . 74 CYS HB2 1 1
8 18026 1 1 74 CYS HB3 H 13.083 13.181 0.486 1.00 . A A . 74 CYS HB3 1 1
8 18027 1 1 74 CYS N N 15.410 14.383 0.533 1.00 . A A . 74 CYS N 1 1
8 18028 1 1 74 CYS O O 15.382 16.278 -1.599 1.00 . A A . 74 CYS O 1 1
8 18029 1 1 74 CYS SG S 12.546 15.447 0.977 1.00 . A A . 74 CYS SG 1 1
8 18030 1 1 75 SER C C 11.948 16.673 -3.620 1.00 . A A . 75 SER C 1 1
8 18031 1 1 75 SER CA C 13.395 16.176 -3.672 1.00 . A A . 75 SER CA 1 1
8 18032 1 1 75 SER CB C 13.682 15.465 -5.002 1.00 . A A . 75 SER CB 1 1
8 18033 1 1 75 SER H H 12.995 14.476 -2.508 1.00 . A A . 75 SER H 1 1
8 18034 1 1 75 SER HA H 14.069 17.015 -3.553 1.00 . A A . 75 SER HA 1 1
8 18035 1 1 75 SER HB2 H 13.094 14.562 -5.058 1.00 . A A . 75 SER HB2 1 1
8 18036 1 1 75 SER HB3 H 13.421 16.107 -5.822 1.00 . A A . 75 SER HB3 1 1
8 18037 1 1 75 SER HG H 15.517 15.355 -4.311 1.00 . A A . 75 SER HG 1 1
8 18038 1 1 75 SER N N 13.605 15.243 -2.572 1.00 . A A . 75 SER N 1 1
8 18039 1 1 75 SER O O 11.206 16.293 -2.715 1.00 . A A . 75 SER O 1 1
8 18040 1 1 75 SER OG O 15.054 15.120 -5.118 1.00 . A A . 75 SER OG 1 1
8 18041 1 1 76 PRO C C 9.094 17.014 -4.968 1.00 . A A . 76 PRO C 1 1
8 18042 1 1 76 PRO CA C 10.136 18.054 -4.544 1.00 . A A . 76 PRO CA 1 1
8 18043 1 1 76 PRO CB C 10.181 19.199 -5.556 1.00 . A A . 76 PRO CB 1 1
8 18044 1 1 76 PRO CD C 12.297 18.088 -5.676 1.00 . A A . 76 PRO CD 1 1
8 18045 1 1 76 PRO CG C 11.280 18.838 -6.491 1.00 . A A . 76 PRO CG 1 1
8 18046 1 1 76 PRO HA H 9.873 18.444 -3.572 1.00 . A A . 76 PRO HA 1 1
8 18047 1 1 76 PRO HB2 H 9.232 19.266 -6.069 1.00 . A A . 76 PRO HB2 1 1
8 18048 1 1 76 PRO HB3 H 10.386 20.128 -5.046 1.00 . A A . 76 PRO HB3 1 1
8 18049 1 1 76 PRO HD2 H 12.734 17.303 -6.269 1.00 . A A . 76 PRO HD2 1 1
8 18050 1 1 76 PRO HD3 H 13.062 18.758 -5.316 1.00 . A A . 76 PRO HD3 1 1
8 18051 1 1 76 PRO HG2 H 10.897 18.208 -7.281 1.00 . A A . 76 PRO HG2 1 1
8 18052 1 1 76 PRO HG3 H 11.719 19.733 -6.904 1.00 . A A . 76 PRO HG3 1 1
8 18053 1 1 76 PRO N N 11.508 17.535 -4.557 1.00 . A A . 76 PRO N 1 1
8 18054 1 1 76 PRO O O 8.058 17.361 -5.536 1.00 . A A . 76 PRO O 1 1
8 18055 1 1 77 ASP C C 8.293 13.708 -3.813 1.00 . A A . 77 ASP C 1 1
8 18056 1 1 77 ASP CA C 8.445 14.652 -5.006 1.00 . A A . 77 ASP CA 1 1
8 18057 1 1 77 ASP CB C 8.952 13.878 -6.224 1.00 . A A . 77 ASP CB 1 1
8 18058 1 1 77 ASP CG C 7.832 13.165 -6.952 1.00 . A A . 77 ASP CG 1 1
8 18059 1 1 77 ASP H H 10.199 15.525 -4.215 1.00 . A A . 77 ASP H 1 1
8 18060 1 1 77 ASP HA H 7.479 15.083 -5.235 1.00 . A A . 77 ASP HA 1 1
8 18061 1 1 77 ASP HB2 H 9.424 14.565 -6.911 1.00 . A A . 77 ASP HB2 1 1
8 18062 1 1 77 ASP HB3 H 9.675 13.142 -5.902 1.00 . A A . 77 ASP HB3 1 1
8 18063 1 1 77 ASP N N 9.367 15.740 -4.676 1.00 . A A . 77 ASP N 1 1
8 18064 1 1 77 ASP O O 7.197 13.545 -3.271 1.00 . A A . 77 ASP O 1 1
8 18065 1 1 77 ASP OD1 O 6.868 13.844 -7.362 1.00 . A A . 77 ASP OD1 1 1
8 18066 1 1 77 ASP OD2 O 7.915 11.929 -7.107 1.00 . A A . 77 ASP OD2 1 1
8 18067 1 1 78 GLY C C 10.275 12.713 -1.152 1.00 . A A . 78 GLY C 1 1
8 18068 1 1 78 GLY CA C 9.390 12.211 -2.268 1.00 . A A . 78 GLY CA 1 1
8 18069 1 1 78 GLY H H 10.248 13.284 -3.870 1.00 . A A . 78 GLY H 1 1
8 18070 1 1 78 GLY HA2 H 8.388 12.122 -1.914 1.00 . A A . 78 GLY HA2 1 1
8 18071 1 1 78 GLY HA3 H 9.736 11.248 -2.564 1.00 . A A . 78 GLY HA3 1 1
8 18072 1 1 78 GLY N N 9.405 13.104 -3.403 1.00 . A A . 78 GLY N 1 1
8 18073 1 1 78 GLY O O 10.876 13.772 -1.288 1.00 . A A . 78 GLY O 1 1
8 18074 1 1 79 CYS C C 11.712 11.142 1.870 1.00 . A A . 79 CYS C 1 1
8 18075 1 1 79 CYS CA C 11.206 12.344 1.074 1.00 . A A . 79 CYS CA 1 1
8 18076 1 1 79 CYS CB C 10.500 13.357 1.966 1.00 . A A . 79 CYS CB 1 1
8 18077 1 1 79 CYS H H 9.867 11.108 -0.014 1.00 . A A . 79 CYS H 1 1
8 18078 1 1 79 CYS HA H 12.056 12.819 0.651 1.00 . A A . 79 CYS HA 1 1
8 18079 1 1 79 CYS HB2 H 9.461 13.079 2.066 1.00 . A A . 79 CYS HB2 1 1
8 18080 1 1 79 CYS HB3 H 10.967 13.359 2.941 1.00 . A A . 79 CYS HB3 1 1
8 18081 1 1 79 CYS N N 10.366 11.951 -0.056 1.00 . A A . 79 CYS N 1 1
8 18082 1 1 79 CYS O O 11.175 10.046 1.756 1.00 . A A . 79 CYS O 1 1
8 18083 1 1 79 CYS SG S 10.565 15.064 1.309 1.00 . A A . 79 CYS SG 1 1
8 18084 1 1 80 HIS C C 13.810 10.663 4.808 1.00 . A A . 80 HIS C 1 1
8 18085 1 1 80 HIS CA C 13.332 10.220 3.438 1.00 . A A . 80 HIS CA 1 1
8 18086 1 1 80 HIS CB C 14.516 9.602 2.684 1.00 . A A . 80 HIS CB 1 1
8 18087 1 1 80 HIS CD2 C 14.350 7.118 1.970 1.00 . A A . 80 HIS CD2 1 1
8 18088 1 1 80 HIS CE1 C 13.364 7.404 0.037 1.00 . A A . 80 HIS CE1 1 1
8 18089 1 1 80 HIS CG C 14.155 8.446 1.807 1.00 . A A . 80 HIS CG 1 1
8 18090 1 1 80 HIS H H 13.194 12.226 2.744 1.00 . A A . 80 HIS H 1 1
8 18091 1 1 80 HIS HA H 12.564 9.469 3.559 1.00 . A A . 80 HIS HA 1 1
8 18092 1 1 80 HIS HB2 H 14.968 10.356 2.061 1.00 . A A . 80 HIS HB2 1 1
8 18093 1 1 80 HIS HB3 H 15.246 9.256 3.402 1.00 . A A . 80 HIS HB3 1 1
8 18094 1 1 80 HIS HD1 H 13.249 9.440 0.187 1.00 . A A . 80 HIS HD1 1 1
8 18095 1 1 80 HIS HD2 H 14.803 6.638 2.825 1.00 . A A . 80 HIS HD2 1 1
8 18096 1 1 80 HIS HE1 H 12.908 7.211 -0.923 1.00 . A A . 80 HIS HE1 1 1
8 18097 1 1 80 HIS HE2 H 13.831 5.527 0.704 1.00 . A A . 80 HIS HE2 1 1
8 18098 1 1 80 HIS N N 12.773 11.333 2.671 1.00 . A A . 80 HIS N 1 1
8 18099 1 1 80 HIS ND1 N 13.534 8.591 0.588 1.00 . A A . 80 HIS ND1 1 1
8 18100 1 1 80 HIS NE2 N 13.851 6.494 0.856 1.00 . A A . 80 HIS NE2 1 1
8 18101 1 1 80 HIS O O 14.427 11.716 4.957 1.00 . A A . 80 HIS O 1 1
8 18102 1 1 81 GLU C C 15.477 10.091 7.216 1.00 . A A . 81 GLU C 1 1
8 18103 1 1 81 GLU CA C 13.977 10.121 7.155 1.00 . A A . 81 GLU CA 1 1
8 18104 1 1 81 GLU CB C 13.446 9.074 8.114 1.00 . A A . 81 GLU CB 1 1
8 18105 1 1 81 GLU CD C 13.597 8.117 10.437 1.00 . A A . 81 GLU CD 1 1
8 18106 1 1 81 GLU CG C 13.771 9.347 9.565 1.00 . A A . 81 GLU CG 1 1
8 18107 1 1 81 GLU H H 13.062 8.999 5.622 1.00 . A A . 81 GLU H 1 1
8 18108 1 1 81 GLU HA H 13.620 11.095 7.441 1.00 . A A . 81 GLU HA 1 1
8 18109 1 1 81 GLU HB2 H 12.394 9.032 8.010 1.00 . A A . 81 GLU HB2 1 1
8 18110 1 1 81 GLU HB3 H 13.865 8.113 7.849 1.00 . A A . 81 GLU HB3 1 1
8 18111 1 1 81 GLU HG2 H 14.798 9.678 9.634 1.00 . A A . 81 GLU HG2 1 1
8 18112 1 1 81 GLU HG3 H 13.117 10.129 9.923 1.00 . A A . 81 GLU HG3 1 1
8 18113 1 1 81 GLU N N 13.540 9.835 5.805 1.00 . A A . 81 GLU N 1 1
8 18114 1 1 81 GLU O O 16.086 9.077 6.878 1.00 . A A . 81 GLU O 1 1
8 18115 1 1 81 GLU OE1 O 13.790 6.995 9.922 1.00 . A A . 81 GLU OE1 1 1
8 18116 1 1 81 GLU OE2 O 13.271 8.272 11.631 1.00 . A A . 81 GLU OE2 1 1
8 18117 1 1 82 ASP C C 18.025 11.869 9.025 1.00 . A A . 82 ASP C 1 1
8 18118 1 1 82 ASP CA C 17.537 11.177 7.734 1.00 . A A . 82 ASP CA 1 1
8 18119 1 1 82 ASP CB C 18.122 11.806 6.445 1.00 . A A . 82 ASP CB 1 1
8 18120 1 1 82 ASP CG C 18.897 13.093 6.669 1.00 . A A . 82 ASP CG 1 1
8 18121 1 1 82 ASP H H 15.570 11.972 7.909 1.00 . A A . 82 ASP H 1 1
8 18122 1 1 82 ASP HA H 17.824 10.135 7.774 1.00 . A A . 82 ASP HA 1 1
8 18123 1 1 82 ASP HB2 H 18.787 11.095 5.980 1.00 . A A . 82 ASP HB2 1 1
8 18124 1 1 82 ASP HB3 H 17.301 12.019 5.758 1.00 . A A . 82 ASP HB3 1 1
8 18125 1 1 82 ASP N N 16.090 11.175 7.650 1.00 . A A . 82 ASP N 1 1
8 18126 1 1 82 ASP O O 17.941 13.087 9.162 1.00 . A A . 82 ASP O 1 1
8 18127 1 1 82 ASP OD1 O 18.268 14.170 6.646 1.00 . A A . 82 ASP OD1 1 1
8 18128 1 1 82 ASP OD2 O 20.133 13.022 6.846 1.00 . A A . 82 ASP OD2 1 1
8 18129 1 1 83 PRO C C 20.194 12.542 11.207 1.00 . A A . 83 PRO C 1 1
8 18130 1 1 83 PRO CA C 18.986 11.609 11.305 1.00 . A A . 83 PRO CA 1 1
8 18131 1 1 83 PRO CB C 19.357 10.354 12.111 1.00 . A A . 83 PRO CB 1 1
8 18132 1 1 83 PRO CD C 18.640 9.610 9.958 1.00 . A A . 83 PRO CD 1 1
8 18133 1 1 83 PRO CG C 18.696 9.219 11.407 1.00 . A A . 83 PRO CG 1 1
8 18134 1 1 83 PRO HA H 18.188 12.129 11.816 1.00 . A A . 83 PRO HA 1 1
8 18135 1 1 83 PRO HB2 H 20.431 10.236 12.125 1.00 . A A . 83 PRO HB2 1 1
8 18136 1 1 83 PRO HB3 H 18.991 10.453 13.123 1.00 . A A . 83 PRO HB3 1 1
8 18137 1 1 83 PRO HD2 H 19.549 9.314 9.453 1.00 . A A . 83 PRO HD2 1 1
8 18138 1 1 83 PRO HD3 H 17.779 9.168 9.481 1.00 . A A . 83 PRO HD3 1 1
8 18139 1 1 83 PRO HG2 H 19.281 8.320 11.531 1.00 . A A . 83 PRO HG2 1 1
8 18140 1 1 83 PRO HG3 H 17.698 9.075 11.795 1.00 . A A . 83 PRO HG3 1 1
8 18141 1 1 83 PRO N N 18.521 11.080 10.010 1.00 . A A . 83 PRO N 1 1
8 18142 1 1 83 PRO O O 20.487 13.271 12.155 1.00 . A A . 83 PRO O 1 1
8 18143 1 1 84 ALA C C 21.653 14.851 9.971 1.00 . A A . 84 ALA C 1 1
8 18144 1 1 84 ALA CA C 22.066 13.389 9.921 1.00 . A A . 84 ALA CA 1 1
8 18145 1 1 84 ALA CB C 22.797 13.098 8.622 1.00 . A A . 84 ALA CB 1 1
8 18146 1 1 84 ALA H H 20.639 11.920 9.352 1.00 . A A . 84 ALA H 1 1
8 18147 1 1 84 ALA HA H 22.738 13.194 10.740 1.00 . A A . 84 ALA HA 1 1
8 18148 1 1 84 ALA HB1 H 22.867 12.031 8.477 1.00 . A A . 84 ALA HB1 1 1
8 18149 1 1 84 ALA HB2 H 23.790 13.522 8.669 1.00 . A A . 84 ALA HB2 1 1
8 18150 1 1 84 ALA HB3 H 22.256 13.542 7.800 1.00 . A A . 84 ALA HB3 1 1
8 18151 1 1 84 ALA N N 20.902 12.522 10.081 1.00 . A A . 84 ALA N 1 1
8 18152 1 1 84 ALA O O 22.336 15.685 10.566 1.00 . A A . 84 ALA O 1 1
8 18153 1 1 85 CYS C C 18.977 16.699 10.447 1.00 . A A . 85 CYS C 1 1
8 18154 1 1 85 CYS CA C 19.992 16.498 9.312 1.00 . A A . 85 CYS CA 1 1
8 18155 1 1 85 CYS CB C 19.301 16.759 7.963 1.00 . A A . 85 CYS CB 1 1
8 18156 1 1 85 CYS H H 20.032 14.430 8.894 1.00 . A A . 85 CYS H 1 1
8 18157 1 1 85 CYS HA H 20.810 17.190 9.435 1.00 . A A . 85 CYS HA 1 1
8 18158 1 1 85 CYS HB2 H 18.641 15.935 7.748 1.00 . A A . 85 CYS HB2 1 1
8 18159 1 1 85 CYS HB3 H 18.720 17.664 8.036 1.00 . A A . 85 CYS HB3 1 1
8 18160 1 1 85 CYS N N 20.525 15.146 9.344 1.00 . A A . 85 CYS N 1 1
8 18161 1 1 85 CYS O O 17.890 17.198 10.214 1.00 . A A . 85 CYS O 1 1
8 18162 1 1 85 CYS SG S 20.414 16.935 6.534 1.00 . A A . 85 CYS SG 1 1
8 18163 1 1 86 ASP C C 18.314 17.861 13.328 1.00 . A A . 86 ASP C 1 1
8 18164 1 1 86 ASP CA C 18.358 16.426 12.792 1.00 . A A . 86 ASP CA 1 1
8 18165 1 1 86 ASP CB C 18.716 15.493 13.941 1.00 . A A . 86 ASP CB 1 1
8 18166 1 1 86 ASP CG C 17.535 14.655 14.402 1.00 . A A . 86 ASP CG 1 1
8 18167 1 1 86 ASP H H 20.175 15.860 11.820 1.00 . A A . 86 ASP H 1 1
8 18168 1 1 86 ASP HA H 17.377 16.165 12.424 1.00 . A A . 86 ASP HA 1 1
8 18169 1 1 86 ASP HB2 H 19.511 14.829 13.628 1.00 . A A . 86 ASP HB2 1 1
8 18170 1 1 86 ASP HB3 H 19.057 16.104 14.773 1.00 . A A . 86 ASP HB3 1 1
8 18171 1 1 86 ASP N N 19.306 16.283 11.671 1.00 . A A . 86 ASP N 1 1
8 18172 1 1 86 ASP O O 17.259 18.496 13.349 1.00 . A A . 86 ASP O 1 1
8 18173 1 1 86 ASP OD1 O 17.048 13.822 13.606 1.00 . A A . 86 ASP OD1 1 1
8 18174 1 1 86 ASP OD2 O 17.099 14.832 15.558 1.00 . A A . 86 ASP OD2 1 1
8 18175 1 1 87 PRO C C 19.957 20.671 13.172 1.00 . A A . 87 PRO C 1 1
8 18176 1 1 87 PRO CA C 19.609 19.742 14.302 1.00 . A A . 87 PRO CA 1 1
8 18177 1 1 87 PRO CB C 20.765 19.584 15.288 1.00 . A A . 87 PRO CB 1 1
8 18178 1 1 87 PRO CD C 20.778 17.696 13.760 1.00 . A A . 87 PRO CD 1 1
8 18179 1 1 87 PRO CG C 21.641 18.529 14.684 1.00 . A A . 87 PRO CG 1 1
8 18180 1 1 87 PRO HA H 18.721 20.099 14.808 1.00 . A A . 87 PRO HA 1 1
8 18181 1 1 87 PRO HB2 H 21.290 20.522 15.387 1.00 . A A . 87 PRO HB2 1 1
8 18182 1 1 87 PRO HB3 H 20.385 19.273 16.248 1.00 . A A . 87 PRO HB3 1 1
8 18183 1 1 87 PRO HD2 H 21.197 17.688 12.764 1.00 . A A . 87 PRO HD2 1 1
8 18184 1 1 87 PRO HD3 H 20.692 16.688 14.133 1.00 . A A . 87 PRO HD3 1 1
8 18185 1 1 87 PRO HG2 H 22.436 18.994 14.122 1.00 . A A . 87 PRO HG2 1 1
8 18186 1 1 87 PRO HG3 H 22.054 17.907 15.465 1.00 . A A . 87 PRO HG3 1 1
8 18187 1 1 87 PRO N N 19.474 18.385 13.770 1.00 . A A . 87 PRO N 1 1
8 18188 1 1 87 PRO O O 20.589 20.224 12.219 1.00 . A A . 87 PRO O 1 1
8 18189 1 1 88 GLU C C 21.347 22.341 11.572 1.00 . A A . 88 GLU C 1 1
8 18190 1 1 88 GLU CA C 20.047 22.852 12.258 1.00 . A A . 88 GLU CA 1 1
8 18191 1 1 88 GLU CB C 20.253 24.249 12.821 1.00 . A A . 88 GLU CB 1 1
8 18192 1 1 88 GLU CD C 19.843 24.908 15.218 1.00 . A A . 88 GLU CD 1 1
8 18193 1 1 88 GLU CG C 20.786 24.242 14.242 1.00 . A A . 88 GLU CG 1 1
8 18194 1 1 88 GLU H H 19.312 22.263 14.139 1.00 . A A . 88 GLU H 1 1
8 18195 1 1 88 GLU HA H 19.257 22.881 11.526 1.00 . A A . 88 GLU HA 1 1
8 18196 1 1 88 GLU HB2 H 20.956 24.781 12.196 1.00 . A A . 88 GLU HB2 1 1
8 18197 1 1 88 GLU HB3 H 19.309 24.774 12.815 1.00 . A A . 88 GLU HB3 1 1
8 18198 1 1 88 GLU HG2 H 20.941 23.220 14.553 1.00 . A A . 88 GLU HG2 1 1
8 18199 1 1 88 GLU HG3 H 21.730 24.767 14.260 1.00 . A A . 88 GLU HG3 1 1
8 18200 1 1 88 GLU N N 19.655 21.970 13.295 1.00 . A A . 88 GLU N 1 1
8 18201 1 1 88 GLU O O 22.445 22.739 11.943 1.00 . A A . 88 GLU O 1 1
8 18202 1 1 88 GLU OE1 O 19.924 26.144 15.360 1.00 . A A . 88 GLU OE1 1 1
8 18203 1 1 88 GLU OE2 O 19.024 24.197 15.840 1.00 . A A . 88 GLU OE2 1 1
8 18204 1 1 89 ALA C C 22.418 22.353 8.602 1.00 . A A . 89 ALA C 1 1
8 18205 1 1 89 ALA CA C 22.269 21.262 9.680 1.00 . A A . 89 ALA CA 1 1
8 18206 1 1 89 ALA CB C 22.020 19.879 9.142 1.00 . A A . 89 ALA CB 1 1
8 18207 1 1 89 ALA H H 20.237 21.504 10.232 1.00 . A A . 89 ALA H 1 1
8 18208 1 1 89 ALA HA H 23.167 21.245 10.292 1.00 . A A . 89 ALA HA 1 1
8 18209 1 1 89 ALA HB1 H 21.330 19.380 9.822 1.00 . A A . 89 ALA HB1 1 1
8 18210 1 1 89 ALA HB2 H 22.950 19.328 9.098 1.00 . A A . 89 ALA HB2 1 1
8 18211 1 1 89 ALA HB3 H 21.579 19.940 8.161 1.00 . A A . 89 ALA HB3 1 1
8 18212 1 1 89 ALA N N 21.162 21.641 10.511 1.00 . A A . 89 ALA N 1 1
8 18213 1 1 89 ALA O O 23.077 22.155 7.579 1.00 . A A . 89 ALA O 1 1
8 18214 1 1 90 ALA C C 23.358 25.254 7.952 1.00 . A A . 90 ALA C 1 1
8 18215 1 1 90 ALA CA C 21.932 24.688 8.030 1.00 . A A . 90 ALA CA 1 1
8 18216 1 1 90 ALA CB C 20.958 25.770 8.487 1.00 . A A . 90 ALA CB 1 1
8 18217 1 1 90 ALA H H 21.468 23.644 9.806 1.00 . A A . 90 ALA H 1 1
8 18218 1 1 90 ALA HA H 21.631 24.369 7.044 1.00 . A A . 90 ALA HA 1 1
8 18219 1 1 90 ALA HB1 H 20.993 25.856 9.564 1.00 . A A . 90 ALA HB1 1 1
8 18220 1 1 90 ALA HB2 H 19.955 25.511 8.180 1.00 . A A . 90 ALA HB2 1 1
8 18221 1 1 90 ALA HB3 H 21.236 26.717 8.043 1.00 . A A . 90 ALA HB3 1 1
8 18222 1 1 90 ALA N N 21.849 23.545 8.908 1.00 . A A . 90 ALA N 1 1
8 18223 1 1 90 ALA O O 24.168 25.128 8.866 1.00 . A A . 90 ALA O 1 1
8 18224 1 1 91 PHE C C 24.703 28.102 6.862 1.00 . A A . 91 PHE C 1 1
8 18225 1 1 91 PHE CA C 24.827 26.612 6.533 1.00 . A A . 91 PHE CA 1 1
8 18226 1 1 91 PHE CB C 25.150 26.447 5.049 1.00 . A A . 91 PHE CB 1 1
8 18227 1 1 91 PHE CD1 C 27.489 25.673 5.477 1.00 . A A . 91 PHE CD1 1 1
8 18228 1 1 91 PHE CD2 C 26.184 24.519 3.849 1.00 . A A . 91 PHE CD2 1 1
8 18229 1 1 91 PHE CE1 C 28.549 24.822 5.234 1.00 . A A . 91 PHE CE1 1 1
8 18230 1 1 91 PHE CE2 C 27.239 23.665 3.601 1.00 . A A . 91 PHE CE2 1 1
8 18231 1 1 91 PHE CG C 26.298 25.528 4.787 1.00 . A A . 91 PHE CG 1 1
8 18232 1 1 91 PHE CZ C 28.424 23.817 4.294 1.00 . A A . 91 PHE CZ 1 1
8 18233 1 1 91 PHE H H 22.847 26.012 6.178 1.00 . A A . 91 PHE H 1 1
8 18234 1 1 91 PHE HA H 25.616 26.166 7.126 1.00 . A A . 91 PHE HA 1 1
8 18235 1 1 91 PHE HB2 H 24.284 26.045 4.546 1.00 . A A . 91 PHE HB2 1 1
8 18236 1 1 91 PHE HB3 H 25.390 27.412 4.627 1.00 . A A . 91 PHE HB3 1 1
8 18237 1 1 91 PHE HD1 H 27.584 26.458 6.213 1.00 . A A . 91 PHE HD1 1 1
8 18238 1 1 91 PHE HD2 H 25.257 24.400 3.307 1.00 . A A . 91 PHE HD2 1 1
8 18239 1 1 91 PHE HE1 H 29.474 24.943 5.778 1.00 . A A . 91 PHE HE1 1 1
8 18240 1 1 91 PHE HE2 H 27.139 22.882 2.865 1.00 . A A . 91 PHE HE2 1 1
8 18241 1 1 91 PHE HZ H 29.252 23.151 4.101 1.00 . A A . 91 PHE HZ 1 1
8 18242 1 1 91 PHE N N 23.580 25.935 6.828 1.00 . A A . 91 PHE N 1 1
8 18243 1 1 91 PHE O O 24.218 28.880 6.041 1.00 . A A . 91 PHE O 1 1
8 18244 1 1 92 SER C C 23.603 30.382 8.462 1.00 . A A . 92 SER C 1 1
8 18245 1 1 92 SER CA C 25.054 29.904 8.447 1.00 . A A . 92 SER CA 1 1
8 18246 1 1 92 SER CB C 25.875 30.772 7.490 1.00 . A A . 92 SER CB 1 1
8 18247 1 1 92 SER H H 25.513 27.846 8.672 1.00 . A A . 92 SER H 1 1
8 18248 1 1 92 SER HA H 25.461 29.995 9.443 1.00 . A A . 92 SER HA 1 1
8 18249 1 1 92 SER HB2 H 25.453 30.706 6.497 1.00 . A A . 92 SER HB2 1 1
8 18250 1 1 92 SER HB3 H 25.848 31.798 7.824 1.00 . A A . 92 SER HB3 1 1
8 18251 1 1 92 SER HG H 27.261 29.442 7.102 1.00 . A A . 92 SER HG 1 1
8 18252 1 1 92 SER N N 25.134 28.501 8.051 1.00 . A A . 92 SER N 1 1
8 18253 1 1 92 SER O O 23.375 31.573 8.762 1.00 . A A . 92 SER O 1 1
8 18254 1 1 92 SER OXT O 22.707 29.560 8.169 1.00 . A A . 92 SER OXT 1 1
8 18255 1 1 92 SER OG O 27.224 30.341 7.440 1.00 . A A . 92 SER OG 1 1
8 18256 2 1 1 ALA C C -11.012 -1.784 11.308 1.00 . B B . 101 ALA C 1 1
8 18257 2 1 1 ALA CA C -11.754 -1.527 12.619 1.00 . B B . 101 ALA CA 1 1
8 18258 2 1 1 ALA CB C -12.731 -0.377 12.427 1.00 . B B . 101 ALA CB 1 1
8 18259 2 1 1 ALA H1 H -10.017 -1.874 13.681 1.00 . B B . 101 ALA H1 1 1
8 18260 2 1 1 ALA H2 H -11.337 -1.318 14.627 1.00 . B B . 101 ALA H2 1 1
8 18261 2 1 1 ALA H3 H -10.494 -0.227 13.606 1.00 . B B . 101 ALA H3 1 1
8 18262 2 1 1 ALA HA H -12.318 -2.408 12.886 1.00 . B B . 101 ALA HA 1 1
8 18263 2 1 1 ALA HB1 H -13.228 -0.486 11.475 1.00 . B B . 101 ALA HB1 1 1
8 18264 2 1 1 ALA HB2 H -12.190 0.559 12.445 1.00 . B B . 101 ALA HB2 1 1
8 18265 2 1 1 ALA HB3 H -13.462 -0.386 13.220 1.00 . B B . 101 ALA HB3 1 1
8 18266 2 1 1 ALA N N -10.815 -1.209 13.732 1.00 . B B . 101 ALA N 1 1
8 18267 2 1 1 ALA O O -10.426 -0.861 10.743 1.00 . B B . 101 ALA O 1 1
8 18268 2 1 2 VAL C C -8.991 -2.905 9.536 1.00 . B B . 102 VAL C 1 1
8 18269 2 1 2 VAL CA C -10.479 -3.252 9.469 1.00 . B B . 102 VAL CA 1 1
8 18270 2 1 2 VAL CB C -11.138 -2.404 8.356 1.00 . B B . 102 VAL CB 1 1
8 18271 2 1 2 VAL CG1 C -10.773 -2.935 6.977 1.00 . B B . 102 VAL CG1 1 1
8 18272 2 1 2 VAL CG2 C -12.653 -2.357 8.523 1.00 . B B . 102 VAL CG2 1 1
8 18273 2 1 2 VAL H H -11.685 -3.665 11.214 1.00 . B B . 102 VAL H 1 1
8 18274 2 1 2 VAL HA H -10.590 -4.300 9.225 1.00 . B B . 102 VAL HA 1 1
8 18275 2 1 2 VAL HB H -10.762 -1.397 8.434 1.00 . B B . 102 VAL HB 1 1
8 18276 2 1 2 VAL HG11 H -11.672 -3.237 6.456 1.00 . B B . 102 VAL HG11 1 1
8 18277 2 1 2 VAL HG12 H -10.115 -3.786 7.078 1.00 . B B . 102 VAL HG12 1 1
8 18278 2 1 2 VAL HG13 H -10.275 -2.161 6.414 1.00 . B B . 102 VAL HG13 1 1
8 18279 2 1 2 VAL HG21 H -13.126 -2.464 7.556 1.00 . B B . 102 VAL HG21 1 1
8 18280 2 1 2 VAL HG22 H -12.937 -1.410 8.957 1.00 . B B . 102 VAL HG22 1 1
8 18281 2 1 2 VAL HG23 H -12.973 -3.161 9.169 1.00 . B B . 102 VAL HG23 1 1
8 18282 2 1 2 VAL N N -11.109 -3.009 10.767 1.00 . B B . 102 VAL N 1 1
8 18283 2 1 2 VAL O O -8.424 -2.242 8.665 1.00 . B B . 102 VAL O 1 1
8 18284 2 1 3 LEU C C -6.108 -4.424 10.689 1.00 . B B . 103 LEU C 1 1
8 18285 2 1 3 LEU CA C -6.979 -3.183 10.934 1.00 . B B . 103 LEU CA 1 1
8 18286 2 1 3 LEU CB C -6.830 -2.705 12.366 1.00 . B B . 103 LEU CB 1 1
8 18287 2 1 3 LEU CD1 C -5.699 -0.607 11.622 1.00 . B B . 103 LEU CD1 1 1
8 18288 2 1 3 LEU CD2 C -8.136 -0.607 12.112 1.00 . B B . 103 LEU CD2 1 1
8 18289 2 1 3 LEU CG C -6.794 -1.189 12.494 1.00 . B B . 103 LEU CG 1 1
8 18290 2 1 3 LEU H H -8.958 -3.860 11.275 1.00 . B B . 103 LEU H 1 1
8 18291 2 1 3 LEU HA H -6.618 -2.401 10.288 1.00 . B B . 103 LEU HA 1 1
8 18292 2 1 3 LEU HB2 H -7.664 -3.080 12.944 1.00 . B B . 103 LEU HB2 1 1
8 18293 2 1 3 LEU HB3 H -5.917 -3.106 12.770 1.00 . B B . 103 LEU HB3 1 1
8 18294 2 1 3 LEU HD11 H -4.985 -1.379 11.379 1.00 . B B . 103 LEU HD11 1 1
8 18295 2 1 3 LEU HD12 H -5.203 0.186 12.150 1.00 . B B . 103 LEU HD12 1 1
8 18296 2 1 3 LEU HD13 H -6.132 -0.217 10.713 1.00 . B B . 103 LEU HD13 1 1
8 18297 2 1 3 LEU HD21 H -7.993 0.345 11.622 1.00 . B B . 103 LEU HD21 1 1
8 18298 2 1 3 LEU HD22 H -8.733 -0.469 12.999 1.00 . B B . 103 LEU HD22 1 1
8 18299 2 1 3 LEU HD23 H -8.633 -1.285 11.443 1.00 . B B . 103 LEU HD23 1 1
8 18300 2 1 3 LEU HG H -6.593 -0.919 13.511 1.00 . B B . 103 LEU HG 1 1
8 18301 2 1 3 LEU N N -8.393 -3.382 10.629 1.00 . B B . 103 LEU N 1 1
8 18302 2 1 3 LEU O O -5.960 -5.298 11.547 1.00 . B B . 103 LEU O 1 1
8 18303 2 1 4 ASP C C -3.222 -5.344 9.631 1.00 . B B . 104 ASP C 1 1
8 18304 2 1 4 ASP CA C -4.652 -5.546 9.088 1.00 . B B . 104 ASP CA 1 1
8 18305 2 1 4 ASP CB C -4.626 -5.722 7.565 1.00 . B B . 104 ASP CB 1 1
8 18306 2 1 4 ASP CG C -5.677 -6.706 7.081 1.00 . B B . 104 ASP CG 1 1
8 18307 2 1 4 ASP H H -5.762 -3.689 8.926 1.00 . B B . 104 ASP H 1 1
8 18308 2 1 4 ASP HA H -5.041 -6.446 9.524 1.00 . B B . 104 ASP HA 1 1
8 18309 2 1 4 ASP HB2 H -4.803 -4.770 7.093 1.00 . B B . 104 ASP HB2 1 1
8 18310 2 1 4 ASP HB3 H -3.652 -6.088 7.268 1.00 . B B . 104 ASP HB3 1 1
8 18311 2 1 4 ASP N N -5.534 -4.454 9.490 1.00 . B B . 104 ASP N 1 1
8 18312 2 1 4 ASP O O -2.441 -4.559 9.082 1.00 . B B . 104 ASP O 1 1
8 18313 2 1 4 ASP OD1 O -6.852 -6.302 6.954 1.00 . B B . 104 ASP OD1 1 1
8 18314 2 1 4 ASP OD2 O -5.322 -7.876 6.830 1.00 . B B . 104 ASP OD2 1 1
8 18315 2 1 5 LEU C C -1.458 -7.612 11.831 1.00 . B B . 105 LEU C 1 1
8 18316 2 1 5 LEU CA C -1.578 -6.215 11.173 1.00 . B B . 105 LEU CA 1 1
8 18317 2 1 5 LEU CB C -1.380 -5.011 12.099 1.00 . B B . 105 LEU CB 1 1
8 18318 2 1 5 LEU CD1 C 0.189 -5.618 13.982 1.00 . B B . 105 LEU CD1 1 1
8 18319 2 1 5 LEU CD2 C 1.115 -5.154 11.706 1.00 . B B . 105 LEU CD2 1 1
8 18320 2 1 5 LEU CG C 0.019 -4.815 12.709 1.00 . B B . 105 LEU CG 1 1
8 18321 2 1 5 LEU H H -3.457 -6.851 10.910 1.00 . B B . 105 LEU H 1 1
8 18322 2 1 5 LEU HA H -0.884 -6.167 10.402 1.00 . B B . 105 LEU HA 1 1
8 18323 2 1 5 LEU HB2 H -1.600 -4.129 11.515 1.00 . B B . 105 LEU HB2 1 1
8 18324 2 1 5 LEU HB3 H -2.107 -5.069 12.882 1.00 . B B . 105 LEU HB3 1 1
8 18325 2 1 5 LEU HD11 H -0.776 -5.885 14.369 1.00 . B B . 105 LEU HD11 1 1
8 18326 2 1 5 LEU HD12 H 0.712 -5.020 14.712 1.00 . B B . 105 LEU HD12 1 1
8 18327 2 1 5 LEU HD13 H 0.759 -6.515 13.775 1.00 . B B . 105 LEU HD13 1 1
8 18328 2 1 5 LEU HD21 H 1.570 -6.098 11.969 1.00 . B B . 105 LEU HD21 1 1
8 18329 2 1 5 LEU HD22 H 1.867 -4.378 11.723 1.00 . B B . 105 LEU HD22 1 1
8 18330 2 1 5 LEU HD23 H 0.693 -5.222 10.714 1.00 . B B . 105 LEU HD23 1 1
8 18331 2 1 5 LEU HG H 0.131 -3.775 12.970 1.00 . B B . 105 LEU HG 1 1
8 18332 2 1 5 LEU N N -2.862 -6.149 10.620 1.00 . B B . 105 LEU N 1 1
8 18333 2 1 5 LEU O O -1.033 -8.605 11.232 1.00 . B B . 105 LEU O 1 1
8 18334 2 1 6 ASP C C -2.621 -8.297 15.252 1.00 . B B . 106 ASP C 1 1
8 18335 2 1 6 ASP CA C -1.814 -8.709 14.000 1.00 . B B . 106 ASP CA 1 1
8 18336 2 1 6 ASP CB C -0.361 -8.970 14.301 1.00 . B B . 106 ASP CB 1 1
8 18337 2 1 6 ASP CG C 0.016 -10.433 14.199 1.00 . B B . 106 ASP CG 1 1
8 18338 2 1 6 ASP H H -2.114 -6.737 13.393 1.00 . B B . 106 ASP H 1 1
8 18339 2 1 6 ASP HA H -2.265 -9.570 13.525 1.00 . B B . 106 ASP HA 1 1
8 18340 2 1 6 ASP HB2 H 0.207 -8.416 13.562 1.00 . B B . 106 ASP HB2 1 1
8 18341 2 1 6 ASP HB3 H -0.124 -8.608 15.290 1.00 . B B . 106 ASP HB3 1 1
8 18342 2 1 6 ASP N N -1.829 -7.584 13.075 1.00 . B B . 106 ASP N 1 1
8 18343 2 1 6 ASP O O -3.571 -8.957 15.673 1.00 . B B . 106 ASP O 1 1
8 18344 2 1 6 ASP OD1 O 0.367 -10.878 13.086 1.00 . B B . 106 ASP OD1 1 1
8 18345 2 1 6 ASP OD2 O -0.039 -11.132 15.231 1.00 . B B . 106 ASP OD2 1 1
8 18346 2 1 7 VAL C C -2.798 -4.931 16.270 1.00 . B B . 107 VAL C 1 1
8 18347 2 1 7 VAL CA C -2.866 -6.371 16.779 1.00 . B B . 107 VAL CA 1 1
8 18348 2 1 7 VAL CB C -2.091 -6.494 18.122 1.00 . B B . 107 VAL CB 1 1
8 18349 2 1 7 VAL CG1 C -0.663 -5.944 18.025 1.00 . B B . 107 VAL CG1 1 1
8 18350 2 1 7 VAL CG2 C -2.854 -5.791 19.226 1.00 . B B . 107 VAL CG2 1 1
8 18351 2 1 7 VAL H H -1.535 -6.660 15.240 1.00 . B B . 107 VAL H 1 1
8 18352 2 1 7 VAL HA H -3.894 -6.686 16.900 1.00 . B B . 107 VAL HA 1 1
8 18353 2 1 7 VAL HB H -2.025 -7.541 18.374 1.00 . B B . 107 VAL HB 1 1
8 18354 2 1 7 VAL HG11 H -0.681 -4.954 17.599 1.00 . B B . 107 VAL HG11 1 1
8 18355 2 1 7 VAL HG12 H -0.064 -6.593 17.403 1.00 . B B . 107 VAL HG12 1 1
8 18356 2 1 7 VAL HG13 H -0.233 -5.899 19.015 1.00 . B B . 107 VAL HG13 1 1
8 18357 2 1 7 VAL HG21 H -2.551 -6.188 20.181 1.00 . B B . 107 VAL HG21 1 1
8 18358 2 1 7 VAL HG22 H -3.912 -5.953 19.086 1.00 . B B . 107 VAL HG22 1 1
8 18359 2 1 7 VAL HG23 H -2.644 -4.732 19.189 1.00 . B B . 107 VAL HG23 1 1
8 18360 2 1 7 VAL N N -2.256 -7.111 15.720 1.00 . B B . 107 VAL N 1 1
8 18361 2 1 7 VAL O O -1.718 -4.420 15.981 1.00 . B B . 107 VAL O 1 1
8 18362 2 1 8 ARG C C -3.492 -2.115 16.900 1.00 . B B . 108 ARG C 1 1
8 18363 2 1 8 ARG CA C -3.884 -2.945 15.746 1.00 . B B . 108 ARG CA 1 1
8 18364 2 1 8 ARG CB C -5.258 -2.509 15.192 1.00 . B B . 108 ARG CB 1 1
8 18365 2 1 8 ARG CD C -6.965 -0.976 16.268 1.00 . B B . 108 ARG CD 1 1
8 18366 2 1 8 ARG CG C -5.658 -1.061 15.494 1.00 . B B . 108 ARG CG 1 1
8 18367 2 1 8 ARG CZ C -7.972 1.222 16.743 1.00 . B B . 108 ARG CZ 1 1
8 18368 2 1 8 ARG H H -4.788 -4.629 16.440 1.00 . B B . 108 ARG H 1 1
8 18369 2 1 8 ARG HA H -3.144 -2.864 14.968 1.00 . B B . 108 ARG HA 1 1
8 18370 2 1 8 ARG HB2 H -5.237 -2.626 14.126 1.00 . B B . 108 ARG HB2 1 1
8 18371 2 1 8 ARG HB3 H -6.020 -3.162 15.597 1.00 . B B . 108 ARG HB3 1 1
8 18372 2 1 8 ARG HD2 H -7.784 -1.037 15.567 1.00 . B B . 108 ARG HD2 1 1
8 18373 2 1 8 ARG HD3 H -7.024 -1.803 16.958 1.00 . B B . 108 ARG HD3 1 1
8 18374 2 1 8 ARG HE H -6.429 0.431 17.736 1.00 . B B . 108 ARG HE 1 1
8 18375 2 1 8 ARG HG2 H -4.886 -0.583 16.065 1.00 . B B . 108 ARG HG2 1 1
8 18376 2 1 8 ARG HG3 H -5.779 -0.538 14.562 1.00 . B B . 108 ARG HG3 1 1
8 18377 2 1 8 ARG HH11 H -8.843 0.207 15.226 1.00 . B B . 108 ARG HH11 1 1
8 18378 2 1 8 ARG HH12 H -9.529 1.755 15.571 1.00 . B B . 108 ARG HH12 1 1
8 18379 2 1 8 ARG HH21 H -7.330 2.490 18.183 1.00 . B B . 108 ARG HH21 1 1
8 18380 2 1 8 ARG HH22 H -8.674 3.050 17.244 1.00 . B B . 108 ARG HH22 1 1
8 18381 2 1 8 ARG N N -3.940 -4.261 16.173 1.00 . B B . 108 ARG N 1 1
8 18382 2 1 8 ARG NE N -7.069 0.279 17.011 1.00 . B B . 108 ARG NE 1 1
8 18383 2 1 8 ARG NH1 N -8.853 1.046 15.766 1.00 . B B . 108 ARG NH1 1 1
8 18384 2 1 8 ARG NH2 N -7.993 2.346 17.448 1.00 . B B . 108 ARG NH2 1 1
8 18385 2 1 8 ARG O O -4.359 -1.797 17.716 1.00 . B B . 108 ARG O 1 1
8 18386 2 1 9 THR C C -2.175 0.619 17.064 1.00 . B B . 109 THR C 1 1
8 18387 2 1 9 THR CA C -2.171 -0.589 17.920 1.00 . B B . 109 THR CA 1 1
8 18388 2 1 9 THR CB C -0.870 -0.748 18.718 1.00 . B B . 109 THR CB 1 1
8 18389 2 1 9 THR CG2 C 0.332 -1.013 17.850 1.00 . B B . 109 THR CG2 1 1
8 18390 2 1 9 THR H H -1.673 -1.669 16.175 1.00 . B B . 109 THR H 1 1
8 18391 2 1 9 THR HA H -3.037 -0.596 18.565 1.00 . B B . 109 THR HA 1 1
8 18392 2 1 9 THR HB H -0.977 -1.585 19.396 1.00 . B B . 109 THR HB 1 1
8 18393 2 1 9 THR HG1 H -1.310 0.545 20.123 1.00 . B B . 109 THR HG1 1 1
8 18394 2 1 9 THR HG21 H 0.031 -1.029 16.815 1.00 . B B . 109 THR HG21 1 1
8 18395 2 1 9 THR HG22 H 0.762 -1.966 18.116 1.00 . B B . 109 THR HG22 1 1
8 18396 2 1 9 THR HG23 H 1.064 -0.232 18.000 1.00 . B B . 109 THR HG23 1 1
8 18397 2 1 9 THR N N -2.314 -1.560 16.912 1.00 . B B . 109 THR N 1 1
8 18398 2 1 9 THR O O -1.180 0.957 16.420 1.00 . B B . 109 THR O 1 1
8 18399 2 1 9 THR OG1 O -0.603 0.412 19.486 1.00 . B B . 109 THR OG1 1 1
8 18400 2 1 10 CYS C C -2.800 3.636 16.787 1.00 . B B . 110 CYS C 1 1
8 18401 2 1 10 CYS CA C -3.442 2.412 16.155 1.00 . B B . 110 CYS CA 1 1
8 18402 2 1 10 CYS CB C -4.905 2.682 15.778 1.00 . B B . 110 CYS CB 1 1
8 18403 2 1 10 CYS H H -4.108 0.850 17.496 1.00 . B B . 110 CYS H 1 1
8 18404 2 1 10 CYS HA H -2.895 2.177 15.251 1.00 . B B . 110 CYS HA 1 1
8 18405 2 1 10 CYS HB2 H -5.550 2.231 16.518 1.00 . B B . 110 CYS HB2 1 1
8 18406 2 1 10 CYS HB3 H -5.072 3.748 15.768 1.00 . B B . 110 CYS HB3 1 1
8 18407 2 1 10 CYS N N -3.326 1.245 17.017 1.00 . B B . 110 CYS N 1 1
8 18408 2 1 10 CYS O O -3.467 4.628 17.078 1.00 . B B . 110 CYS O 1 1
8 18409 2 1 10 CYS SG S -5.402 2.028 14.137 1.00 . B B . 110 CYS SG 1 1
8 18410 2 1 11 LEU C C -1.178 6.030 16.973 1.00 . B B . 111 LEU C 1 1
8 18411 2 1 11 LEU CA C -0.680 4.665 17.449 1.00 . B B . 111 LEU CA 1 1
8 18412 2 1 11 LEU CB C 0.783 4.472 17.071 1.00 . B B . 111 LEU CB 1 1
8 18413 2 1 11 LEU CD1 C 3.046 3.805 17.913 1.00 . B B . 111 LEU CD1 1 1
8 18414 2 1 11 LEU CD2 C 2.068 5.994 18.600 1.00 . B B . 111 LEU CD2 1 1
8 18415 2 1 11 LEU CG C 1.764 4.546 18.244 1.00 . B B . 111 LEU CG 1 1
8 18416 2 1 11 LEU H H -1.025 2.757 16.624 1.00 . B B . 111 LEU H 1 1
8 18417 2 1 11 LEU HA H -0.760 4.633 18.524 1.00 . B B . 111 LEU HA 1 1
8 18418 2 1 11 LEU HB2 H 0.885 3.505 16.601 1.00 . B B . 111 LEU HB2 1 1
8 18419 2 1 11 LEU HB3 H 1.051 5.232 16.356 1.00 . B B . 111 LEU HB3 1 1
8 18420 2 1 11 LEU HD11 H 3.357 4.061 16.912 1.00 . B B . 111 LEU HD11 1 1
8 18421 2 1 11 LEU HD12 H 2.875 2.740 17.978 1.00 . B B . 111 LEU HD12 1 1
8 18422 2 1 11 LEU HD13 H 3.817 4.090 18.613 1.00 . B B . 111 LEU HD13 1 1
8 18423 2 1 11 LEU HD21 H 1.329 6.640 18.152 1.00 . B B . 111 LEU HD21 1 1
8 18424 2 1 11 LEU HD22 H 3.048 6.256 18.229 1.00 . B B . 111 LEU HD22 1 1
8 18425 2 1 11 LEU HD23 H 2.048 6.112 19.674 1.00 . B B . 111 LEU HD23 1 1
8 18426 2 1 11 LEU HG H 1.318 4.074 19.109 1.00 . B B . 111 LEU HG 1 1
8 18427 2 1 11 LEU N N -1.484 3.569 16.927 1.00 . B B . 111 LEU N 1 1
8 18428 2 1 11 LEU O O -1.048 6.346 15.797 1.00 . B B . 111 LEU O 1 1
8 18429 2 1 12 PRO C C -1.027 9.214 17.486 1.00 . B B . 112 PRO C 1 1
8 18430 2 1 12 PRO CA C -2.182 8.205 17.476 1.00 . B B . 112 PRO CA 1 1
8 18431 2 1 12 PRO CB C -3.229 8.508 18.533 1.00 . B B . 112 PRO CB 1 1
8 18432 2 1 12 PRO CD C -1.905 6.630 19.294 1.00 . B B . 112 PRO CD 1 1
8 18433 2 1 12 PRO CG C -2.744 7.805 19.756 1.00 . B B . 112 PRO CG 1 1
8 18434 2 1 12 PRO HA H -2.641 8.196 16.497 1.00 . B B . 112 PRO HA 1 1
8 18435 2 1 12 PRO HB2 H -3.292 9.576 18.685 1.00 . B B . 112 PRO HB2 1 1
8 18436 2 1 12 PRO HB3 H -4.187 8.127 18.212 1.00 . B B . 112 PRO HB3 1 1
8 18437 2 1 12 PRO HD2 H -0.957 6.620 19.808 1.00 . B B . 112 PRO HD2 1 1
8 18438 2 1 12 PRO HD3 H -2.434 5.703 19.461 1.00 . B B . 112 PRO HD3 1 1
8 18439 2 1 12 PRO HG2 H -2.143 8.478 20.348 1.00 . B B . 112 PRO HG2 1 1
8 18440 2 1 12 PRO HG3 H -3.588 7.454 20.331 1.00 . B B . 112 PRO HG3 1 1
8 18441 2 1 12 PRO N N -1.718 6.875 17.854 1.00 . B B . 112 PRO N 1 1
8 18442 2 1 12 PRO O O -0.126 9.108 18.317 1.00 . B B . 112 PRO O 1 1
8 18443 2 1 13 CYS C C -0.607 12.695 16.296 1.00 . B B . 113 CYS C 1 1
8 18444 2 1 13 CYS CA C -0.106 11.324 16.748 1.00 . B B . 113 CYS CA 1 1
8 18445 2 1 13 CYS CB C 1.108 10.919 15.918 1.00 . B B . 113 CYS CB 1 1
8 18446 2 1 13 CYS H H -1.982 10.414 16.242 1.00 . B B . 113 CYS H 1 1
8 18447 2 1 13 CYS HA H 0.203 11.403 17.777 1.00 . B B . 113 CYS HA 1 1
8 18448 2 1 13 CYS HB2 H 1.915 11.600 16.121 1.00 . B B . 113 CYS HB2 1 1
8 18449 2 1 13 CYS HB3 H 1.409 9.923 16.205 1.00 . B B . 113 CYS HB3 1 1
8 18450 2 1 13 CYS N N -1.128 10.274 16.684 1.00 . B B . 113 CYS N 1 1
8 18451 2 1 13 CYS O O -1.775 12.878 15.956 1.00 . B B . 113 CYS O 1 1
8 18452 2 1 13 CYS SG S 0.837 10.915 14.121 1.00 . B B . 113 CYS SG 1 1
8 18453 2 1 14 GLY C C -0.800 15.784 16.763 1.00 . B B . 114 GLY C 1 1
8 18454 2 1 14 GLY CA C -0.001 14.975 15.771 1.00 . B B . 114 GLY CA 1 1
8 18455 2 1 14 GLY H H 1.241 13.426 16.481 1.00 . B B . 114 GLY H 1 1
8 18456 2 1 14 GLY HA2 H 0.921 15.492 15.573 1.00 . B B . 114 GLY HA2 1 1
8 18457 2 1 14 GLY HA3 H -0.559 14.896 14.847 1.00 . B B . 114 GLY HA3 1 1
8 18458 2 1 14 GLY N N 0.320 13.643 16.237 1.00 . B B . 114 GLY N 1 1
8 18459 2 1 14 GLY O O -0.862 15.436 17.942 1.00 . B B . 114 GLY O 1 1
8 18460 2 1 15 PRO C C -3.520 16.947 17.704 1.00 . B B . 115 PRO C 1 1
8 18461 2 1 15 PRO CA C -2.313 17.698 17.160 1.00 . B B . 115 PRO CA 1 1
8 18462 2 1 15 PRO CB C -2.789 18.755 16.178 1.00 . B B . 115 PRO CB 1 1
8 18463 2 1 15 PRO CD C -1.552 17.312 14.915 1.00 . B B . 115 PRO CD 1 1
8 18464 2 1 15 PRO CG C -2.913 17.906 15.000 1.00 . B B . 115 PRO CG 1 1
8 18465 2 1 15 PRO HA H -1.760 18.157 17.963 1.00 . B B . 115 PRO HA 1 1
8 18466 2 1 15 PRO HB2 H -3.731 19.179 16.494 1.00 . B B . 115 PRO HB2 1 1
8 18467 2 1 15 PRO HB3 H -2.040 19.521 16.047 1.00 . B B . 115 PRO HB3 1 1
8 18468 2 1 15 PRO HD2 H -1.522 16.494 14.207 1.00 . B B . 115 PRO HD2 1 1
8 18469 2 1 15 PRO HD3 H -0.808 18.061 14.696 1.00 . B B . 115 PRO HD3 1 1
8 18470 2 1 15 PRO HG2 H -3.634 17.128 15.235 1.00 . B B . 115 PRO HG2 1 1
8 18471 2 1 15 PRO HG3 H -3.174 18.465 14.114 1.00 . B B . 115 PRO HG3 1 1
8 18472 2 1 15 PRO N N -1.464 16.855 16.306 1.00 . B B . 115 PRO N 1 1
8 18473 2 1 15 PRO O O -4.534 16.790 17.036 1.00 . B B . 115 PRO O 1 1
8 18474 2 1 16 GLY C C -4.347 14.240 19.191 1.00 . B B . 116 GLY C 1 1
8 18475 2 1 16 GLY CA C -4.402 15.693 19.519 1.00 . B B . 116 GLY CA 1 1
8 18476 2 1 16 GLY H H -2.483 16.524 19.243 1.00 . B B . 116 GLY H 1 1
8 18477 2 1 16 GLY HA2 H -4.338 15.816 20.589 1.00 . B B . 116 GLY HA2 1 1
8 18478 2 1 16 GLY HA3 H -5.335 16.069 19.180 1.00 . B B . 116 GLY HA3 1 1
8 18479 2 1 16 GLY N N -3.364 16.459 18.880 1.00 . B B . 116 GLY N 1 1
8 18480 2 1 16 GLY O O -5.260 13.482 19.533 1.00 . B B . 116 GLY O 1 1
8 18481 2 1 17 GLY C C -4.239 11.960 17.404 1.00 . B B . 117 GLY C 1 1
8 18482 2 1 17 GLY CA C -3.153 12.432 18.315 1.00 . B B . 117 GLY CA 1 1
8 18483 2 1 17 GLY H H -2.555 14.407 18.344 1.00 . B B . 117 GLY H 1 1
8 18484 2 1 17 GLY HA2 H -2.194 12.208 17.898 1.00 . B B . 117 GLY HA2 1 1
8 18485 2 1 17 GLY HA3 H -3.252 11.948 19.246 1.00 . B B . 117 GLY HA3 1 1
8 18486 2 1 17 GLY N N -3.266 13.816 18.580 1.00 . B B . 117 GLY N 1 1
8 18487 2 1 17 GLY O O -4.800 10.881 17.579 1.00 . B B . 117 GLY O 1 1
8 18488 2 1 18 LYS C C -4.972 11.868 14.183 1.00 . B B . 118 LYS C 1 1
8 18489 2 1 18 LYS CA C -5.551 12.548 15.432 1.00 . B B . 118 LYS CA 1 1
8 18490 2 1 18 LYS CB C -6.299 13.826 15.036 1.00 . B B . 118 LYS CB 1 1
8 18491 2 1 18 LYS CD C -7.613 15.505 16.384 1.00 . B B . 118 LYS CD 1 1
8 18492 2 1 18 LYS CE C -7.824 16.908 15.824 1.00 . B B . 118 LYS CE 1 1
8 18493 2 1 18 LYS CG C -6.228 14.957 16.057 1.00 . B B . 118 LYS CG 1 1
8 18494 2 1 18 LYS H H -4.041 13.662 16.378 1.00 . B B . 118 LYS H 1 1
8 18495 2 1 18 LYS HA H -6.257 11.868 15.883 1.00 . B B . 118 LYS HA 1 1
8 18496 2 1 18 LYS HB2 H -5.886 14.192 14.107 1.00 . B B . 118 LYS HB2 1 1
8 18497 2 1 18 LYS HB3 H -7.336 13.578 14.881 1.00 . B B . 118 LYS HB3 1 1
8 18498 2 1 18 LYS HD2 H -8.356 14.848 15.959 1.00 . B B . 118 LYS HD2 1 1
8 18499 2 1 18 LYS HD3 H -7.732 15.535 17.457 1.00 . B B . 118 LYS HD3 1 1
8 18500 2 1 18 LYS HE2 H -8.598 17.395 16.400 1.00 . B B . 118 LYS HE2 1 1
8 18501 2 1 18 LYS HE3 H -6.904 17.466 15.915 1.00 . B B . 118 LYS HE3 1 1
8 18502 2 1 18 LYS HG2 H -5.775 14.590 16.966 1.00 . B B . 118 LYS HG2 1 1
8 18503 2 1 18 LYS HG3 H -5.625 15.754 15.648 1.00 . B B . 118 LYS HG3 1 1
8 18504 2 1 18 LYS HZ1 H -7.404 16.858 13.775 1.00 . B B . 118 LYS HZ1 1 1
8 18505 2 1 18 LYS HZ2 H -8.794 17.738 14.166 1.00 . B B . 118 LYS HZ2 1 1
8 18506 2 1 18 LYS HZ3 H -8.827 16.047 14.201 1.00 . B B . 118 LYS HZ3 1 1
8 18507 2 1 18 LYS N N -4.534 12.816 16.427 1.00 . B B . 118 LYS N 1 1
8 18508 2 1 18 LYS NZ N -8.241 16.886 14.391 1.00 . B B . 118 LYS NZ 1 1
8 18509 2 1 18 LYS O O -5.682 11.720 13.192 1.00 . B B . 118 LYS O 1 1
8 18510 2 1 19 GLY C C -2.697 9.418 13.464 1.00 . B B . 119 GLY C 1 1
8 18511 2 1 19 GLY CA C -3.079 10.814 13.052 1.00 . B B . 119 GLY CA 1 1
8 18512 2 1 19 GLY H H -3.108 11.636 14.978 1.00 . B B . 119 GLY H 1 1
8 18513 2 1 19 GLY HA2 H -3.790 10.775 12.241 1.00 . B B . 119 GLY HA2 1 1
8 18514 2 1 19 GLY HA3 H -2.196 11.350 12.742 1.00 . B B . 119 GLY HA3 1 1
8 18515 2 1 19 GLY N N -3.687 11.477 14.202 1.00 . B B . 119 GLY N 1 1
8 18516 2 1 19 GLY O O -3.114 8.994 14.536 1.00 . B B . 119 GLY O 1 1
8 18517 2 1 20 ARG C C 0.127 7.335 12.897 1.00 . B B . 120 ARG C 1 1
8 18518 2 1 20 ARG CA C -1.351 7.436 13.265 1.00 . B B . 120 ARG CA 1 1
8 18519 2 1 20 ARG CB C -2.189 6.320 12.649 1.00 . B B . 120 ARG CB 1 1
8 18520 2 1 20 ARG CD C -4.413 6.225 13.816 1.00 . B B . 120 ARG CD 1 1
8 18521 2 1 20 ARG CG C -3.039 5.584 13.673 1.00 . B B . 120 ARG CG 1 1
8 18522 2 1 20 ARG CZ C -5.917 5.192 12.155 1.00 . B B . 120 ARG CZ 1 1
8 18523 2 1 20 ARG H H -1.229 9.065 12.058 1.00 . B B . 120 ARG H 1 1
8 18524 2 1 20 ARG HA H -1.452 7.423 14.339 1.00 . B B . 120 ARG HA 1 1
8 18525 2 1 20 ARG HB2 H -2.850 6.770 11.929 1.00 . B B . 120 ARG HB2 1 1
8 18526 2 1 20 ARG HB3 H -1.544 5.610 12.154 1.00 . B B . 120 ARG HB3 1 1
8 18527 2 1 20 ARG HD2 H -4.561 6.497 14.850 1.00 . B B . 120 ARG HD2 1 1
8 18528 2 1 20 ARG HD3 H -4.448 7.116 13.206 1.00 . B B . 120 ARG HD3 1 1
8 18529 2 1 20 ARG HE H -5.929 4.801 14.112 1.00 . B B . 120 ARG HE 1 1
8 18530 2 1 20 ARG HG2 H -3.155 4.555 13.371 1.00 . B B . 120 ARG HG2 1 1
8 18531 2 1 20 ARG HG3 H -2.539 5.631 14.631 1.00 . B B . 120 ARG HG3 1 1
8 18532 2 1 20 ARG HH11 H -4.620 6.530 11.371 1.00 . B B . 120 ARG HH11 1 1
8 18533 2 1 20 ARG HH12 H -5.684 5.777 10.235 1.00 . B B . 120 ARG HH12 1 1
8 18534 2 1 20 ARG HH21 H -7.337 3.830 12.616 1.00 . B B . 120 ARG HH21 1 1
8 18535 2 1 20 ARG HH22 H -7.226 4.250 10.938 1.00 . B B . 120 ARG HH22 1 1
8 18536 2 1 20 ARG N N -1.789 8.730 12.789 1.00 . B B . 120 ARG N 1 1
8 18537 2 1 20 ARG NE N -5.493 5.328 13.410 1.00 . B B . 120 ARG NE 1 1
8 18538 2 1 20 ARG NH1 N -5.361 5.891 11.174 1.00 . B B . 120 ARG NH1 1 1
8 18539 2 1 20 ARG NH2 N -6.908 4.356 11.881 1.00 . B B . 120 ARG NH2 1 1
8 18540 2 1 20 ARG O O 0.632 8.214 12.196 1.00 . B B . 120 ARG O 1 1
8 18541 2 1 21 CYS C C 2.601 5.184 12.071 1.00 . B B . 121 CYS C 1 1
8 18542 2 1 21 CYS CA C 2.277 6.264 13.090 1.00 . B B . 121 CYS CA 1 1
8 18543 2 1 21 CYS CB C 3.064 5.994 14.385 1.00 . B B . 121 CYS CB 1 1
8 18544 2 1 21 CYS H H 0.426 5.663 13.962 1.00 . B B . 121 CYS H 1 1
8 18545 2 1 21 CYS HA H 2.578 7.218 12.691 1.00 . B B . 121 CYS HA 1 1
8 18546 2 1 21 CYS HB2 H 2.395 5.585 15.122 1.00 . B B . 121 CYS HB2 1 1
8 18547 2 1 21 CYS HB3 H 3.842 5.273 14.177 1.00 . B B . 121 CYS HB3 1 1
8 18548 2 1 21 CYS N N 0.843 6.332 13.378 1.00 . B B . 121 CYS N 1 1
8 18549 2 1 21 CYS O O 2.091 4.067 12.141 1.00 . B B . 121 CYS O 1 1
8 18550 2 1 21 CYS SG S 3.865 7.461 15.125 1.00 . B B . 121 CYS SG 1 1
8 18551 2 1 22 PHE C C 5.398 4.560 9.944 1.00 . B B . 122 PHE C 1 1
8 18552 2 1 22 PHE CA C 3.877 4.630 10.053 1.00 . B B . 122 PHE CA 1 1
8 18553 2 1 22 PHE CB C 3.293 5.083 8.712 1.00 . B B . 122 PHE CB 1 1
8 18554 2 1 22 PHE CD1 C 0.891 5.708 9.048 1.00 . B B . 122 PHE CD1 1 1
8 18555 2 1 22 PHE CD2 C 1.388 3.620 8.010 1.00 . B B . 122 PHE CD2 1 1
8 18556 2 1 22 PHE CE1 C -0.461 5.443 8.941 1.00 . B B . 122 PHE CE1 1 1
8 18557 2 1 22 PHE CE2 C 0.037 3.352 7.905 1.00 . B B . 122 PHE CE2 1 1
8 18558 2 1 22 PHE CG C 1.829 4.800 8.583 1.00 . B B . 122 PHE CG 1 1
8 18559 2 1 22 PHE CZ C -0.887 4.262 8.370 1.00 . B B . 122 PHE CZ 1 1
8 18560 2 1 22 PHE H H 3.829 6.463 11.122 1.00 . B B . 122 PHE H 1 1
8 18561 2 1 22 PHE HA H 3.495 3.641 10.286 1.00 . B B . 122 PHE HA 1 1
8 18562 2 1 22 PHE HB2 H 3.438 6.147 8.604 1.00 . B B . 122 PHE HB2 1 1
8 18563 2 1 22 PHE HB3 H 3.806 4.569 7.913 1.00 . B B . 122 PHE HB3 1 1
8 18564 2 1 22 PHE HD1 H 1.224 6.633 9.494 1.00 . B B . 122 PHE HD1 1 1
8 18565 2 1 22 PHE HD2 H 2.109 2.904 7.644 1.00 . B B . 122 PHE HD2 1 1
8 18566 2 1 22 PHE HE1 H -1.183 6.155 9.307 1.00 . B B . 122 PHE HE1 1 1
8 18567 2 1 22 PHE HE2 H -0.296 2.432 7.457 1.00 . B B . 122 PHE HE2 1 1
8 18568 2 1 22 PHE HZ H -1.943 4.052 8.286 1.00 . B B . 122 PHE HZ 1 1
8 18569 2 1 22 PHE N N 3.462 5.548 11.115 1.00 . B B . 122 PHE N 1 1
8 18570 2 1 22 PHE O O 5.932 4.043 8.963 1.00 . B B . 122 PHE O 1 1
8 18571 2 1 23 GLY C C 8.162 5.599 12.201 1.00 . B B . 123 GLY C 1 1
8 18572 2 1 23 GLY CA C 7.548 5.050 10.927 1.00 . B B . 123 GLY CA 1 1
8 18573 2 1 23 GLY H H 5.628 5.476 11.713 1.00 . B B . 123 GLY H 1 1
8 18574 2 1 23 GLY HA2 H 7.876 4.030 10.794 1.00 . B B . 123 GLY HA2 1 1
8 18575 2 1 23 GLY HA3 H 7.893 5.640 10.091 1.00 . B B . 123 GLY HA3 1 1
8 18576 2 1 23 GLY N N 6.097 5.076 10.952 1.00 . B B . 123 GLY N 1 1
8 18577 2 1 23 GLY O O 7.463 5.781 13.196 1.00 . B B . 123 GLY O 1 1
8 18578 2 1 24 PRO C C 10.023 7.898 13.539 1.00 . B B . 124 PRO C 1 1
8 18579 2 1 24 PRO CA C 10.174 6.381 13.383 1.00 . B B . 124 PRO CA 1 1
8 18580 2 1 24 PRO CB C 11.646 6.006 13.130 1.00 . B B . 124 PRO CB 1 1
8 18581 2 1 24 PRO CD C 10.403 5.658 11.091 1.00 . B B . 124 PRO CD 1 1
8 18582 2 1 24 PRO CG C 11.688 5.322 11.794 1.00 . B B . 124 PRO CG 1 1
8 18583 2 1 24 PRO HA H 9.829 5.894 14.285 1.00 . B B . 124 PRO HA 1 1
8 18584 2 1 24 PRO HB2 H 12.248 6.903 13.127 1.00 . B B . 124 PRO HB2 1 1
8 18585 2 1 24 PRO HB3 H 11.986 5.347 13.915 1.00 . B B . 124 PRO HB3 1 1
8 18586 2 1 24 PRO HD2 H 10.514 6.559 10.506 1.00 . B B . 124 PRO HD2 1 1
8 18587 2 1 24 PRO HD3 H 10.083 4.835 10.468 1.00 . B B . 124 PRO HD3 1 1
8 18588 2 1 24 PRO HG2 H 12.529 5.685 11.223 1.00 . B B . 124 PRO HG2 1 1
8 18589 2 1 24 PRO HG3 H 11.767 4.253 11.935 1.00 . B B . 124 PRO HG3 1 1
8 18590 2 1 24 PRO N N 9.479 5.861 12.208 1.00 . B B . 124 PRO N 1 1
8 18591 2 1 24 PRO O O 9.771 8.395 14.638 1.00 . B B . 124 PRO O 1 1
8 18592 2 1 25 SER C C 9.022 10.543 11.420 1.00 . B B . 125 SER C 1 1
8 18593 2 1 25 SER CA C 10.056 10.088 12.435 1.00 . B B . 125 SER CA 1 1
8 18594 2 1 25 SER CB C 11.394 10.734 12.076 1.00 . B B . 125 SER CB 1 1
8 18595 2 1 25 SER H H 10.376 8.168 11.591 1.00 . B B . 125 SER H 1 1
8 18596 2 1 25 SER HA H 9.756 10.408 13.421 1.00 . B B . 125 SER HA 1 1
8 18597 2 1 25 SER HB2 H 12.169 9.988 12.107 1.00 . B B . 125 SER HB2 1 1
8 18598 2 1 25 SER HB3 H 11.331 11.148 11.078 1.00 . B B . 125 SER HB3 1 1
8 18599 2 1 25 SER HG H 12.674 11.817 13.079 1.00 . B B . 125 SER HG 1 1
8 18600 2 1 25 SER N N 10.177 8.626 12.433 1.00 . B B . 125 SER N 1 1
8 18601 2 1 25 SER O O 8.998 11.708 11.017 1.00 . B B . 125 SER O 1 1
8 18602 2 1 25 SER OG O 11.722 11.772 12.979 1.00 . B B . 125 SER OG 1 1
8 18603 2 1 26 ILE C C 5.810 9.512 10.444 1.00 . B B . 126 ILE C 1 1
8 18604 2 1 26 ILE CA C 7.200 9.922 9.986 1.00 . B B . 126 ILE CA 1 1
8 18605 2 1 26 ILE CB C 7.527 9.242 8.644 1.00 . B B . 126 ILE CB 1 1
8 18606 2 1 26 ILE CD1 C 9.365 8.045 7.377 1.00 . B B . 126 ILE CD1 1 1
8 18607 2 1 26 ILE CG1 C 9.028 9.012 8.489 1.00 . B B . 126 ILE CG1 1 1
8 18608 2 1 26 ILE CG2 C 7.025 10.091 7.505 1.00 . B B . 126 ILE CG2 1 1
8 18609 2 1 26 ILE H H 8.273 8.704 11.306 1.00 . B B . 126 ILE H 1 1
8 18610 2 1 26 ILE HA H 7.212 10.991 9.832 1.00 . B B . 126 ILE HA 1 1
8 18611 2 1 26 ILE HB H 7.016 8.291 8.609 1.00 . B B . 126 ILE HB 1 1
8 18612 2 1 26 ILE HD11 H 10.049 7.297 7.745 1.00 . B B . 126 ILE HD11 1 1
8 18613 2 1 26 ILE HD12 H 9.821 8.582 6.557 1.00 . B B . 126 ILE HD12 1 1
8 18614 2 1 26 ILE HD13 H 8.459 7.567 7.033 1.00 . B B . 126 ILE HD13 1 1
8 18615 2 1 26 ILE HG12 H 9.506 9.954 8.269 1.00 . B B . 126 ILE HG12 1 1
8 18616 2 1 26 ILE HG13 H 9.428 8.618 9.408 1.00 . B B . 126 ILE HG13 1 1
8 18617 2 1 26 ILE HG21 H 5.987 10.311 7.663 1.00 . B B . 126 ILE HG21 1 1
8 18618 2 1 26 ILE HG22 H 7.152 9.556 6.574 1.00 . B B . 126 ILE HG22 1 1
8 18619 2 1 26 ILE HG23 H 7.585 11.006 7.471 1.00 . B B . 126 ILE HG23 1 1
8 18620 2 1 26 ILE N N 8.195 9.618 10.979 1.00 . B B . 126 ILE N 1 1
8 18621 2 1 26 ILE O O 5.547 8.340 10.738 1.00 . B B . 126 ILE O 1 1
8 18622 2 1 27 CYS C C 2.620 10.580 9.755 1.00 . B B . 127 CYS C 1 1
8 18623 2 1 27 CYS CA C 3.545 10.217 10.891 1.00 . B B . 127 CYS CA 1 1
8 18624 2 1 27 CYS CB C 3.147 10.985 12.147 1.00 . B B . 127 CYS CB 1 1
8 18625 2 1 27 CYS H H 5.176 11.397 10.226 1.00 . B B . 127 CYS H 1 1
8 18626 2 1 27 CYS HA H 3.462 9.158 11.085 1.00 . B B . 127 CYS HA 1 1
8 18627 2 1 27 CYS HB2 H 4.002 11.492 12.545 1.00 . B B . 127 CYS HB2 1 1
8 18628 2 1 27 CYS HB3 H 2.392 11.708 11.892 1.00 . B B . 127 CYS HB3 1 1
8 18629 2 1 27 CYS N N 4.914 10.485 10.492 1.00 . B B . 127 CYS N 1 1
8 18630 2 1 27 CYS O O 2.762 11.630 9.144 1.00 . B B . 127 CYS O 1 1
8 18631 2 1 27 CYS SG S 2.472 9.921 13.453 1.00 . B B . 127 CYS SG 1 1
8 18632 2 1 28 CYS C C -0.599 9.397 8.666 1.00 . B B . 128 CYS C 1 1
8 18633 2 1 28 CYS CA C 0.767 9.962 8.364 1.00 . B B . 128 CYS CA 1 1
8 18634 2 1 28 CYS CB C 1.280 9.336 7.052 1.00 . B B . 128 CYS CB 1 1
8 18635 2 1 28 CYS H H 1.622 8.871 9.966 1.00 . B B . 128 CYS H 1 1
8 18636 2 1 28 CYS HA H 0.691 11.024 8.237 1.00 . B B . 128 CYS HA 1 1
8 18637 2 1 28 CYS HB2 H 0.603 8.553 6.750 1.00 . B B . 128 CYS HB2 1 1
8 18638 2 1 28 CYS HB3 H 1.290 10.090 6.286 1.00 . B B . 128 CYS HB3 1 1
8 18639 2 1 28 CYS N N 1.690 9.708 9.452 1.00 . B B . 128 CYS N 1 1
8 18640 2 1 28 CYS O O -0.707 8.174 8.813 1.00 . B B . 128 CYS O 1 1
8 18641 2 1 28 CYS SG S 2.948 8.608 7.135 1.00 . B B . 128 CYS SG 1 1
8 18642 2 1 29 GLY C C -3.784 9.805 7.682 1.00 . B B . 129 GLY C 1 1
8 18643 2 1 29 GLY CA C -2.964 9.592 8.928 1.00 . B B . 129 GLY CA 1 1
8 18644 2 1 29 GLY H H -1.866 11.156 8.572 1.00 . B B . 129 GLY H 1 1
8 18645 2 1 29 GLY HA2 H -2.872 8.545 9.126 1.00 . B B . 129 GLY HA2 1 1
8 18646 2 1 29 GLY HA3 H -3.455 10.079 9.753 1.00 . B B . 129 GLY HA3 1 1
8 18647 2 1 29 GLY N N -1.698 10.191 8.714 1.00 . B B . 129 GLY N 1 1
8 18648 2 1 29 GLY O O -3.233 10.015 6.598 1.00 . B B . 129 GLY O 1 1
8 18649 2 1 30 ASP C C -5.924 11.302 6.133 1.00 . B B . 130 ASP C 1 1
8 18650 2 1 30 ASP CA C -5.997 9.914 6.712 1.00 . B B . 130 ASP CA 1 1
8 18651 2 1 30 ASP CB C -7.418 9.605 7.153 1.00 . B B . 130 ASP CB 1 1
8 18652 2 1 30 ASP CG C -8.323 9.277 5.983 1.00 . B B . 130 ASP CG 1 1
8 18653 2 1 30 ASP H H -5.439 9.587 8.713 1.00 . B B . 130 ASP H 1 1
8 18654 2 1 30 ASP HA H -5.718 9.228 5.958 1.00 . B B . 130 ASP HA 1 1
8 18655 2 1 30 ASP HB2 H -7.409 8.763 7.827 1.00 . B B . 130 ASP HB2 1 1
8 18656 2 1 30 ASP HB3 H -7.819 10.466 7.666 1.00 . B B . 130 ASP HB3 1 1
8 18657 2 1 30 ASP N N -5.083 9.755 7.831 1.00 . B B . 130 ASP N 1 1
8 18658 2 1 30 ASP O O -5.542 11.467 4.985 1.00 . B B . 130 ASP O 1 1
8 18659 2 1 30 ASP OD1 O -8.197 8.167 5.424 1.00 . B B . 130 ASP OD1 1 1
8 18660 2 1 30 ASP OD2 O -9.156 10.134 5.621 1.00 . B B . 130 ASP OD2 1 1
8 18661 2 1 31 GLU C C -5.505 14.509 7.053 1.00 . B B . 131 GLU C 1 1
8 18662 2 1 31 GLU CA C -6.461 13.628 6.308 1.00 . B B . 131 GLU CA 1 1
8 18663 2 1 31 GLU CB C -7.867 14.224 6.562 1.00 . B B . 131 GLU CB 1 1
8 18664 2 1 31 GLU CD C -10.314 13.631 6.884 1.00 . B B . 131 GLU CD 1 1
8 18665 2 1 31 GLU CG C -8.874 13.283 7.224 1.00 . B B . 131 GLU CG 1 1
8 18666 2 1 31 GLU H H -6.869 12.117 7.638 1.00 . B B . 131 GLU H 1 1
8 18667 2 1 31 GLU HA H -6.244 13.612 5.252 1.00 . B B . 131 GLU HA 1 1
8 18668 2 1 31 GLU HB2 H -7.747 15.060 7.225 1.00 . B B . 131 GLU HB2 1 1
8 18669 2 1 31 GLU HB3 H -8.283 14.572 5.628 1.00 . B B . 131 GLU HB3 1 1
8 18670 2 1 31 GLU HG2 H -8.676 12.273 6.906 1.00 . B B . 131 GLU HG2 1 1
8 18671 2 1 31 GLU HG3 H -8.753 13.349 8.294 1.00 . B B . 131 GLU HG3 1 1
8 18672 2 1 31 GLU N N -6.421 12.284 6.848 1.00 . B B . 131 GLU N 1 1
8 18673 2 1 31 GLU O O -5.658 15.730 7.092 1.00 . B B . 131 GLU O 1 1
8 18674 2 1 31 GLU OE1 O -10.904 14.481 7.588 1.00 . B B . 131 GLU OE1 1 1
8 18675 2 1 31 GLU OE2 O -10.856 13.055 5.915 1.00 . B B . 131 GLU OE2 1 1
8 18676 2 1 32 LEU C C -2.144 14.196 7.343 1.00 . B B . 132 LEU C 1 1
8 18677 2 1 32 LEU CA C -3.385 14.564 8.146 1.00 . B B . 132 LEU CA 1 1
8 18678 2 1 32 LEU CB C -3.332 14.042 9.575 1.00 . B B . 132 LEU CB 1 1
8 18679 2 1 32 LEU CD1 C -3.902 14.400 12.008 1.00 . B B . 132 LEU CD1 1 1
8 18680 2 1 32 LEU CD2 C -2.486 16.068 10.784 1.00 . B B . 132 LEU CD2 1 1
8 18681 2 1 32 LEU CG C -3.628 15.076 10.669 1.00 . B B . 132 LEU CG 1 1
8 18682 2 1 32 LEU H H -4.297 12.983 7.360 1.00 . B B . 132 LEU H 1 1
8 18683 2 1 32 LEU HA H -3.547 15.624 8.126 1.00 . B B . 132 LEU HA 1 1
8 18684 2 1 32 LEU HB2 H -4.062 13.246 9.664 1.00 . B B . 132 LEU HB2 1 1
8 18685 2 1 32 LEU HB3 H -2.370 13.624 9.727 1.00 . B B . 132 LEU HB3 1 1
8 18686 2 1 32 LEU HD11 H -4.670 13.649 11.887 1.00 . B B . 132 LEU HD11 1 1
8 18687 2 1 32 LEU HD12 H -4.234 15.140 12.722 1.00 . B B . 132 LEU HD12 1 1
8 18688 2 1 32 LEU HD13 H -2.997 13.934 12.370 1.00 . B B . 132 LEU HD13 1 1
8 18689 2 1 32 LEU HD21 H -2.305 16.294 11.824 1.00 . B B . 132 LEU HD21 1 1
8 18690 2 1 32 LEU HD22 H -2.741 16.974 10.256 1.00 . B B . 132 LEU HD22 1 1
8 18691 2 1 32 LEU HD23 H -1.602 15.637 10.350 1.00 . B B . 132 LEU HD23 1 1
8 18692 2 1 32 LEU HG H -4.519 15.621 10.392 1.00 . B B . 132 LEU HG 1 1
8 18693 2 1 32 LEU N N -4.443 13.914 7.493 1.00 . B B . 132 LEU N 1 1
8 18694 2 1 32 LEU O O -1.153 14.923 7.337 1.00 . B B . 132 LEU O 1 1
8 18695 2 1 33 GLY C C 0.012 12.259 6.307 1.00 . B B . 133 GLY C 1 1
8 18696 2 1 33 GLY CA C -1.262 12.731 5.657 1.00 . B B . 133 GLY CA 1 1
8 18697 2 1 33 GLY H H -3.095 12.629 6.528 1.00 . B B . 133 GLY H 1 1
8 18698 2 1 33 GLY HA2 H -1.648 11.938 5.038 1.00 . B B . 133 GLY HA2 1 1
8 18699 2 1 33 GLY HA3 H -1.087 13.569 5.046 1.00 . B B . 133 GLY HA3 1 1
8 18700 2 1 33 GLY N N -2.274 13.117 6.555 1.00 . B B . 133 GLY N 1 1
8 18701 2 1 33 GLY O O -0.041 11.485 7.236 1.00 . B B . 133 GLY O 1 1
8 18702 2 1 34 CYS C C 3.446 13.336 6.658 1.00 . B B . 134 CYS C 1 1
8 18703 2 1 34 CYS CA C 2.432 12.235 6.404 1.00 . B B . 134 CYS CA 1 1
8 18704 2 1 34 CYS CB C 3.085 11.213 5.457 1.00 . B B . 134 CYS CB 1 1
8 18705 2 1 34 CYS H H 1.172 13.335 5.081 1.00 . B B . 134 CYS H 1 1
8 18706 2 1 34 CYS HA H 2.203 11.751 7.328 1.00 . B B . 134 CYS HA 1 1
8 18707 2 1 34 CYS HB2 H 2.325 10.679 4.930 1.00 . B B . 134 CYS HB2 1 1
8 18708 2 1 34 CYS HB3 H 3.693 11.749 4.737 1.00 . B B . 134 CYS HB3 1 1
8 18709 2 1 34 CYS N N 1.168 12.705 5.829 1.00 . B B . 134 CYS N 1 1
8 18710 2 1 34 CYS O O 3.946 13.936 5.714 1.00 . B B . 134 CYS O 1 1
8 18711 2 1 34 CYS SG S 4.167 9.988 6.271 1.00 . B B . 134 CYS SG 1 1
8 18712 2 1 35 PHE C C 6.112 13.821 8.434 1.00 . B B . 135 PHE C 1 1
8 18713 2 1 35 PHE CA C 4.814 14.555 8.248 1.00 . B B . 135 PHE CA 1 1
8 18714 2 1 35 PHE CB C 4.485 15.344 9.527 1.00 . B B . 135 PHE CB 1 1
8 18715 2 1 35 PHE CD1 C 2.027 15.770 9.555 1.00 . B B . 135 PHE CD1 1 1
8 18716 2 1 35 PHE CD2 C 2.910 14.157 11.066 1.00 . B B . 135 PHE CD2 1 1
8 18717 2 1 35 PHE CE1 C 0.759 15.522 10.026 1.00 . B B . 135 PHE CE1 1 1
8 18718 2 1 35 PHE CE2 C 1.642 13.909 11.547 1.00 . B B . 135 PHE CE2 1 1
8 18719 2 1 35 PHE CG C 3.113 15.090 10.067 1.00 . B B . 135 PHE CG 1 1
8 18720 2 1 35 PHE CZ C 0.564 14.590 11.026 1.00 . B B . 135 PHE CZ 1 1
8 18721 2 1 35 PHE H H 3.405 13.031 8.649 1.00 . B B . 135 PHE H 1 1
8 18722 2 1 35 PHE HA H 4.897 15.242 7.417 1.00 . B B . 135 PHE HA 1 1
8 18723 2 1 35 PHE HB2 H 5.195 15.077 10.294 1.00 . B B . 135 PHE HB2 1 1
8 18724 2 1 35 PHE HB3 H 4.572 16.401 9.318 1.00 . B B . 135 PHE HB3 1 1
8 18725 2 1 35 PHE HD1 H 2.179 16.500 8.775 1.00 . B B . 135 PHE HD1 1 1
8 18726 2 1 35 PHE HD2 H 3.755 13.625 11.475 1.00 . B B . 135 PHE HD2 1 1
8 18727 2 1 35 PHE HE1 H -0.079 16.060 9.616 1.00 . B B . 135 PHE HE1 1 1
8 18728 2 1 35 PHE HE2 H 1.491 13.182 12.331 1.00 . B B . 135 PHE HE2 1 1
8 18729 2 1 35 PHE HZ H -0.431 14.393 11.396 1.00 . B B . 135 PHE HZ 1 1
8 18730 2 1 35 PHE N N 3.803 13.560 7.929 1.00 . B B . 135 PHE N 1 1
8 18731 2 1 35 PHE O O 6.301 13.123 9.433 1.00 . B B . 135 PHE O 1 1
8 18732 2 1 36 VAL C C 9.263 14.156 8.291 1.00 . B B . 136 VAL C 1 1
8 18733 2 1 36 VAL CA C 8.263 13.280 7.591 1.00 . B B . 136 VAL CA 1 1
8 18734 2 1 36 VAL CB C 8.782 12.791 6.220 1.00 . B B . 136 VAL CB 1 1
8 18735 2 1 36 VAL CG1 C 9.760 11.638 6.394 1.00 . B B . 136 VAL CG1 1 1
8 18736 2 1 36 VAL CG2 C 7.613 12.365 5.337 1.00 . B B . 136 VAL CG2 1 1
8 18737 2 1 36 VAL H H 6.814 14.525 6.709 1.00 . B B . 136 VAL H 1 1
8 18738 2 1 36 VAL HA H 8.101 12.416 8.213 1.00 . B B . 136 VAL HA 1 1
8 18739 2 1 36 VAL HB H 9.297 13.606 5.734 1.00 . B B . 136 VAL HB 1 1
8 18740 2 1 36 VAL HG11 H 10.765 11.991 6.216 1.00 . B B . 136 VAL HG11 1 1
8 18741 2 1 36 VAL HG12 H 9.525 10.856 5.686 1.00 . B B . 136 VAL HG12 1 1
8 18742 2 1 36 VAL HG13 H 9.686 11.253 7.395 1.00 . B B . 136 VAL HG13 1 1
8 18743 2 1 36 VAL HG21 H 6.727 12.913 5.625 1.00 . B B . 136 VAL HG21 1 1
8 18744 2 1 36 VAL HG22 H 7.435 11.308 5.461 1.00 . B B . 136 VAL HG22 1 1
8 18745 2 1 36 VAL HG23 H 7.845 12.568 4.305 1.00 . B B . 136 VAL HG23 1 1
8 18746 2 1 36 VAL N N 7.008 13.963 7.488 1.00 . B B . 136 VAL N 1 1
8 18747 2 1 36 VAL O O 10.027 14.910 7.683 1.00 . B B . 136 VAL O 1 1
8 18748 2 1 37 GLY C C 9.472 16.006 11.122 1.00 . B B . 137 GLY C 1 1
8 18749 2 1 37 GLY CA C 10.113 14.801 10.463 1.00 . B B . 137 GLY CA 1 1
8 18750 2 1 37 GLY H H 8.530 13.428 9.999 1.00 . B B . 137 GLY H 1 1
8 18751 2 1 37 GLY HA2 H 10.479 14.143 11.239 1.00 . B B . 137 GLY HA2 1 1
8 18752 2 1 37 GLY HA3 H 10.954 15.134 9.873 1.00 . B B . 137 GLY HA3 1 1
8 18753 2 1 37 GLY N N 9.213 14.042 9.606 1.00 . B B . 137 GLY N 1 1
8 18754 2 1 37 GLY O O 9.814 17.144 10.814 1.00 . B B . 137 GLY O 1 1
8 18755 2 1 38 THR C C 7.597 16.321 14.194 1.00 . B B . 138 THR C 1 1
8 18756 2 1 38 THR CA C 7.877 16.807 12.785 1.00 . B B . 138 THR CA 1 1
8 18757 2 1 38 THR CB C 6.587 17.206 12.082 1.00 . B B . 138 THR CB 1 1
8 18758 2 1 38 THR CG2 C 6.819 17.705 10.677 1.00 . B B . 138 THR CG2 1 1
8 18759 2 1 38 THR H H 8.349 14.816 12.262 1.00 . B B . 138 THR H 1 1
8 18760 2 1 38 THR HA H 8.536 17.659 12.833 1.00 . B B . 138 THR HA 1 1
8 18761 2 1 38 THR HB H 6.106 17.994 12.642 1.00 . B B . 138 THR HB 1 1
8 18762 2 1 38 THR HG1 H 4.896 16.315 12.473 1.00 . B B . 138 THR HG1 1 1
8 18763 2 1 38 THR HG21 H 6.577 16.923 9.973 1.00 . B B . 138 THR HG21 1 1
8 18764 2 1 38 THR HG22 H 7.855 17.979 10.565 1.00 . B B . 138 THR HG22 1 1
8 18765 2 1 38 THR HG23 H 6.196 18.565 10.492 1.00 . B B . 138 THR HG23 1 1
8 18766 2 1 38 THR N N 8.560 15.750 12.050 1.00 . B B . 138 THR N 1 1
8 18767 2 1 38 THR O O 7.741 15.129 14.466 1.00 . B B . 138 THR O 1 1
8 18768 2 1 38 THR OG1 O 5.705 16.106 12.008 1.00 . B B . 138 THR OG1 1 1
8 18769 2 1 39 ALA C C 5.427 16.021 16.386 1.00 . B B . 139 ALA C 1 1
8 18770 2 1 39 ALA CA C 6.763 16.751 16.408 1.00 . B B . 139 ALA CA 1 1
8 18771 2 1 39 ALA CB C 6.737 17.939 17.359 1.00 . B B . 139 ALA CB 1 1
8 18772 2 1 39 ALA H H 6.849 18.088 14.806 1.00 . B B . 139 ALA H 1 1
8 18773 2 1 39 ALA HA H 7.532 16.067 16.739 1.00 . B B . 139 ALA HA 1 1
8 18774 2 1 39 ALA HB1 H 6.397 18.818 16.828 1.00 . B B . 139 ALA HB1 1 1
8 18775 2 1 39 ALA HB2 H 7.731 18.115 17.743 1.00 . B B . 139 ALA HB2 1 1
8 18776 2 1 39 ALA HB3 H 6.066 17.732 18.178 1.00 . B B . 139 ALA HB3 1 1
8 18777 2 1 39 ALA N N 7.103 17.185 15.070 1.00 . B B . 139 ALA N 1 1
8 18778 2 1 39 ALA O O 5.129 15.230 17.271 1.00 . B B . 139 ALA O 1 1
8 18779 2 1 40 GLU C C 3.706 14.020 14.943 1.00 . B B . 140 GLU C 1 1
8 18780 2 1 40 GLU CA C 3.410 15.501 15.145 1.00 . B B . 140 GLU CA 1 1
8 18781 2 1 40 GLU CB C 2.615 16.035 13.948 1.00 . B B . 140 GLU CB 1 1
8 18782 2 1 40 GLU CD C 2.725 18.507 14.358 1.00 . B B . 140 GLU CD 1 1
8 18783 2 1 40 GLU CG C 1.831 17.294 14.260 1.00 . B B . 140 GLU CG 1 1
8 18784 2 1 40 GLU H H 5.026 16.779 14.594 1.00 . B B . 140 GLU H 1 1
8 18785 2 1 40 GLU HA H 2.829 15.625 16.047 1.00 . B B . 140 GLU HA 1 1
8 18786 2 1 40 GLU HB2 H 3.296 16.253 13.143 1.00 . B B . 140 GLU HB2 1 1
8 18787 2 1 40 GLU HB3 H 1.920 15.275 13.623 1.00 . B B . 140 GLU HB3 1 1
8 18788 2 1 40 GLU HG2 H 1.104 17.458 13.477 1.00 . B B . 140 GLU HG2 1 1
8 18789 2 1 40 GLU HG3 H 1.321 17.164 15.203 1.00 . B B . 140 GLU HG3 1 1
8 18790 2 1 40 GLU N N 4.670 16.215 15.311 1.00 . B B . 140 GLU N 1 1
8 18791 2 1 40 GLU O O 2.819 13.176 15.039 1.00 . B B . 140 GLU O 1 1
8 18792 2 1 40 GLU OE1 O 3.326 18.885 13.331 1.00 . B B . 140 GLU OE1 1 1
8 18793 2 1 40 GLU OE2 O 2.832 19.076 15.465 1.00 . B B . 140 GLU OE2 1 1
8 18794 2 1 41 ALA C C 6.495 11.953 15.417 1.00 . B B . 141 ALA C 1 1
8 18795 2 1 41 ALA CA C 5.420 12.372 14.427 1.00 . B B . 141 ALA CA 1 1
8 18796 2 1 41 ALA CB C 5.941 12.237 13.004 1.00 . B B . 141 ALA CB 1 1
8 18797 2 1 41 ALA H H 5.612 14.462 14.618 1.00 . B B . 141 ALA H 1 1
8 18798 2 1 41 ALA HA H 4.569 11.715 14.536 1.00 . B B . 141 ALA HA 1 1
8 18799 2 1 41 ALA HB1 H 6.961 12.591 12.959 1.00 . B B . 141 ALA HB1 1 1
8 18800 2 1 41 ALA HB2 H 5.328 12.827 12.338 1.00 . B B . 141 ALA HB2 1 1
8 18801 2 1 41 ALA HB3 H 5.908 11.201 12.701 1.00 . B B . 141 ALA HB3 1 1
8 18802 2 1 41 ALA N N 4.973 13.729 14.661 1.00 . B B . 141 ALA N 1 1
8 18803 2 1 41 ALA O O 6.824 10.783 15.495 1.00 . B B . 141 ALA O 1 1
8 18804 2 1 42 LEU C C 7.774 11.549 18.109 1.00 . B B . 142 LEU C 1 1
8 18805 2 1 42 LEU CA C 8.192 12.526 17.022 1.00 . B B . 142 LEU CA 1 1
8 18806 2 1 42 LEU CB C 8.895 13.785 17.500 1.00 . B B . 142 LEU CB 1 1
8 18807 2 1 42 LEU CD1 C 6.983 14.207 19.157 1.00 . B B . 142 LEU CD1 1 1
8 18808 2 1 42 LEU CD2 C 9.371 14.452 19.889 1.00 . B B . 142 LEU CD2 1 1
8 18809 2 1 42 LEU CG C 8.388 14.570 18.728 1.00 . B B . 142 LEU CG 1 1
8 18810 2 1 42 LEU H H 6.908 13.850 16.006 1.00 . B B . 142 LEU H 1 1
8 18811 2 1 42 LEU HA H 8.903 11.995 16.399 1.00 . B B . 142 LEU HA 1 1
8 18812 2 1 42 LEU HB2 H 9.928 13.547 17.664 1.00 . B B . 142 LEU HB2 1 1
8 18813 2 1 42 LEU HB3 H 8.842 14.438 16.661 1.00 . B B . 142 LEU HB3 1 1
8 18814 2 1 42 LEU HD11 H 6.281 14.660 18.476 1.00 . B B . 142 LEU HD11 1 1
8 18815 2 1 42 LEU HD12 H 6.808 14.579 20.153 1.00 . B B . 142 LEU HD12 1 1
8 18816 2 1 42 LEU HD13 H 6.861 13.149 19.150 1.00 . B B . 142 LEU HD13 1 1
8 18817 2 1 42 LEU HD21 H 10.382 14.456 19.506 1.00 . B B . 142 LEU HD21 1 1
8 18818 2 1 42 LEU HD22 H 9.192 13.532 20.423 1.00 . B B . 142 LEU HD22 1 1
8 18819 2 1 42 LEU HD23 H 9.238 15.290 20.559 1.00 . B B . 142 LEU HD23 1 1
8 18820 2 1 42 LEU HG H 8.354 15.600 18.444 1.00 . B B . 142 LEU HG 1 1
8 18821 2 1 42 LEU N N 7.112 12.892 16.126 1.00 . B B . 142 LEU N 1 1
8 18822 2 1 42 LEU O O 8.609 10.798 18.616 1.00 . B B . 142 LEU O 1 1
8 18823 2 1 43 ARG C C 6.282 9.121 18.723 1.00 . B B . 143 ARG C 1 1
8 18824 2 1 43 ARG CA C 5.997 10.493 19.355 1.00 . B B . 143 ARG CA 1 1
8 18825 2 1 43 ARG CB C 4.536 10.764 19.739 1.00 . B B . 143 ARG CB 1 1
8 18826 2 1 43 ARG CD C 2.802 8.981 19.534 1.00 . B B . 143 ARG CD 1 1
8 18827 2 1 43 ARG CG C 3.465 10.156 18.845 1.00 . B B . 143 ARG CG 1 1
8 18828 2 1 43 ARG CZ C 3.005 9.132 21.994 1.00 . B B . 143 ARG CZ 1 1
8 18829 2 1 43 ARG H H 5.831 12.044 17.924 1.00 . B B . 143 ARG H 1 1
8 18830 2 1 43 ARG HA H 6.615 10.584 20.243 1.00 . B B . 143 ARG HA 1 1
8 18831 2 1 43 ARG HB2 H 4.379 10.399 20.735 1.00 . B B . 143 ARG HB2 1 1
8 18832 2 1 43 ARG HB3 H 4.386 11.834 19.750 1.00 . B B . 143 ARG HB3 1 1
8 18833 2 1 43 ARG HD2 H 1.966 8.652 18.933 1.00 . B B . 143 ARG HD2 1 1
8 18834 2 1 43 ARG HD3 H 3.519 8.180 19.622 1.00 . B B . 143 ARG HD3 1 1
8 18835 2 1 43 ARG HE H 1.436 9.762 20.929 1.00 . B B . 143 ARG HE 1 1
8 18836 2 1 43 ARG HG2 H 2.714 10.909 18.650 1.00 . B B . 143 ARG HG2 1 1
8 18837 2 1 43 ARG HG3 H 3.893 9.830 17.912 1.00 . B B . 143 ARG HG3 1 1
8 18838 2 1 43 ARG HH11 H 4.654 8.399 21.074 1.00 . B B . 143 ARG HH11 1 1
8 18839 2 1 43 ARG HH12 H 4.737 8.468 22.802 1.00 . B B . 143 ARG HH12 1 1
8 18840 2 1 43 ARG HH21 H 1.568 9.882 23.199 1.00 . B B . 143 ARG HH21 1 1
8 18841 2 1 43 ARG HH22 H 2.987 9.304 24.006 1.00 . B B . 143 ARG HH22 1 1
8 18842 2 1 43 ARG N N 6.473 11.478 18.402 1.00 . B B . 143 ARG N 1 1
8 18843 2 1 43 ARG NE N 2.320 9.343 20.867 1.00 . B B . 143 ARG NE 1 1
8 18844 2 1 43 ARG NH1 N 4.233 8.624 21.953 1.00 . B B . 143 ARG NH1 1 1
8 18845 2 1 43 ARG NH2 N 2.477 9.467 23.161 1.00 . B B . 143 ARG NH2 1 1
8 18846 2 1 43 ARG O O 6.260 8.074 19.377 1.00 . B B . 143 ARG O 1 1
8 18847 2 1 44 CYS C C 7.972 7.218 17.072 1.00 . B B . 144 CYS C 1 1
8 18848 2 1 44 CYS CA C 6.685 7.939 16.592 1.00 . B B . 144 CYS CA 1 1
8 18849 2 1 44 CYS CB C 6.853 8.266 15.098 1.00 . B B . 144 CYS CB 1 1
8 18850 2 1 44 CYS H H 6.165 10.054 16.991 1.00 . B B . 144 CYS H 1 1
8 18851 2 1 44 CYS HA H 5.845 7.278 16.725 1.00 . B B . 144 CYS HA 1 1
8 18852 2 1 44 CYS HB2 H 6.937 9.326 14.982 1.00 . B B . 144 CYS HB2 1 1
8 18853 2 1 44 CYS HB3 H 7.768 7.811 14.750 1.00 . B B . 144 CYS HB3 1 1
8 18854 2 1 44 CYS N N 6.445 9.168 17.393 1.00 . B B . 144 CYS N 1 1
8 18855 2 1 44 CYS O O 8.348 6.165 16.543 1.00 . B B . 144 CYS O 1 1
8 18856 2 1 44 CYS SG S 5.518 7.706 13.977 1.00 . B B . 144 CYS SG 1 1
8 18857 2 1 45 GLN C C 9.453 6.062 19.676 1.00 . B B . 145 GLN C 1 1
8 18858 2 1 45 GLN CA C 9.805 7.163 18.681 1.00 . B B . 145 GLN CA 1 1
8 18859 2 1 45 GLN CB C 10.646 8.229 19.378 1.00 . B B . 145 GLN CB 1 1
8 18860 2 1 45 GLN CD C 12.681 8.367 17.878 1.00 . B B . 145 GLN CD 1 1
8 18861 2 1 45 GLN CG C 11.467 9.089 18.429 1.00 . B B . 145 GLN CG 1 1
8 18862 2 1 45 GLN H H 8.196 8.539 18.521 1.00 . B B . 145 GLN H 1 1
8 18863 2 1 45 GLN HA H 10.378 6.733 17.871 1.00 . B B . 145 GLN HA 1 1
8 18864 2 1 45 GLN HB2 H 9.987 8.877 19.933 1.00 . B B . 145 GLN HB2 1 1
8 18865 2 1 45 GLN HB3 H 11.321 7.742 20.064 1.00 . B B . 145 GLN HB3 1 1
8 18866 2 1 45 GLN HE21 H 13.608 8.533 19.630 1.00 . B B . 145 GLN HE21 1 1
8 18867 2 1 45 GLN HE22 H 14.498 7.731 18.384 1.00 . B B . 145 GLN HE22 1 1
8 18868 2 1 45 GLN HG2 H 10.843 9.391 17.603 1.00 . B B . 145 GLN HG2 1 1
8 18869 2 1 45 GLN HG3 H 11.803 9.965 18.965 1.00 . B B . 145 GLN HG3 1 1
8 18870 2 1 45 GLN N N 8.601 7.757 18.111 1.00 . B B . 145 GLN N 1 1
8 18871 2 1 45 GLN NE2 N 13.698 8.192 18.716 1.00 . B B . 145 GLN NE2 1 1
8 18872 2 1 45 GLN O O 10.288 5.214 20.010 1.00 . B B . 145 GLN O 1 1
8 18873 2 1 45 GLN OE1 O 12.708 7.972 16.712 1.00 . B B . 145 GLN OE1 1 1
8 18874 2 1 46 GLU C C 7.355 3.792 20.353 1.00 . B B . 146 GLU C 1 1
8 18875 2 1 46 GLU CA C 7.794 5.042 21.089 1.00 . B B . 146 GLU CA 1 1
8 18876 2 1 46 GLU CB C 6.650 5.553 21.976 1.00 . B B . 146 GLU CB 1 1
8 18877 2 1 46 GLU CD C 5.086 4.667 23.772 1.00 . B B . 146 GLU CD 1 1
8 18878 2 1 46 GLU CG C 6.523 4.804 23.298 1.00 . B B . 146 GLU CG 1 1
8 18879 2 1 46 GLU H H 7.569 6.732 19.835 1.00 . B B . 146 GLU H 1 1
8 18880 2 1 46 GLU HA H 8.644 4.805 21.710 1.00 . B B . 146 GLU HA 1 1
8 18881 2 1 46 GLU HB2 H 6.815 6.599 22.194 1.00 . B B . 146 GLU HB2 1 1
8 18882 2 1 46 GLU HB3 H 5.719 5.450 21.438 1.00 . B B . 146 GLU HB3 1 1
8 18883 2 1 46 GLU HG2 H 6.936 3.815 23.177 1.00 . B B . 146 GLU HG2 1 1
8 18884 2 1 46 GLU HG3 H 7.084 5.335 24.053 1.00 . B B . 146 GLU HG3 1 1
8 18885 2 1 46 GLU N N 8.209 6.052 20.137 1.00 . B B . 146 GLU N 1 1
8 18886 2 1 46 GLU O O 6.905 2.823 20.971 1.00 . B B . 146 GLU O 1 1
8 18887 2 1 46 GLU OE1 O 4.555 5.638 24.354 1.00 . B B . 146 GLU OE1 1 1
8 18888 2 1 46 GLU OE2 O 4.491 3.588 23.568 1.00 . B B . 146 GLU OE2 1 1
8 18889 2 1 47 GLU C C 8.351 1.596 18.343 1.00 . B B . 147 GLU C 1 1
8 18890 2 1 47 GLU CA C 7.213 2.610 18.252 1.00 . B B . 147 GLU CA 1 1
8 18891 2 1 47 GLU CB C 6.954 2.987 16.794 1.00 . B B . 147 GLU CB 1 1
8 18892 2 1 47 GLU CD C 5.823 2.032 14.751 1.00 . B B . 147 GLU CD 1 1
8 18893 2 1 47 GLU CG C 5.684 2.380 16.219 1.00 . B B . 147 GLU CG 1 1
8 18894 2 1 47 GLU H H 7.952 4.562 18.577 1.00 . B B . 147 GLU H 1 1
8 18895 2 1 47 GLU HA H 6.318 2.174 18.674 1.00 . B B . 147 GLU HA 1 1
8 18896 2 1 47 GLU HB2 H 6.879 4.060 16.720 1.00 . B B . 147 GLU HB2 1 1
8 18897 2 1 47 GLU HB3 H 7.788 2.652 16.194 1.00 . B B . 147 GLU HB3 1 1
8 18898 2 1 47 GLU HG2 H 5.447 1.481 16.768 1.00 . B B . 147 GLU HG2 1 1
8 18899 2 1 47 GLU HG3 H 4.880 3.091 16.330 1.00 . B B . 147 GLU HG3 1 1
8 18900 2 1 47 GLU N N 7.548 3.783 19.029 1.00 . B B . 147 GLU N 1 1
8 18901 2 1 47 GLU O O 8.300 0.534 17.719 1.00 . B B . 147 GLU O 1 1
8 18902 2 1 47 GLU OE1 O 5.726 2.952 13.911 1.00 . B B . 147 GLU OE1 1 1
8 18903 2 1 47 GLU OE2 O 6.032 0.841 14.440 1.00 . B B . 147 GLU OE2 1 1
8 18904 2 1 48 ASN C C 10.131 -0.079 20.297 1.00 . B B . 148 ASN C 1 1
8 18905 2 1 48 ASN CA C 10.505 1.029 19.322 1.00 . B B . 148 ASN CA 1 1
8 18906 2 1 48 ASN CB C 11.730 1.790 19.833 1.00 . B B . 148 ASN CB 1 1
8 18907 2 1 48 ASN CG C 13.034 1.210 19.315 1.00 . B B . 148 ASN CG 1 1
8 18908 2 1 48 ASN H H 9.371 2.789 19.617 1.00 . B B . 148 ASN H 1 1
8 18909 2 1 48 ASN HA H 10.732 0.585 18.369 1.00 . B B . 148 ASN HA 1 1
8 18910 2 1 48 ASN HB2 H 11.665 2.819 19.513 1.00 . B B . 148 ASN HB2 1 1
8 18911 2 1 48 ASN HB3 H 11.745 1.753 20.913 1.00 . B B . 148 ASN HB3 1 1
8 18912 2 1 48 ASN HD21 H 12.765 2.108 17.563 1.00 . B B . 148 ASN HD21 1 1
8 18913 2 1 48 ASN HD22 H 14.205 1.166 17.711 1.00 . B B . 148 ASN HD22 1 1
8 18914 2 1 48 ASN N N 9.379 1.926 19.136 1.00 . B B . 148 ASN N 1 1
8 18915 2 1 48 ASN ND2 N 13.368 1.526 18.070 1.00 . B B . 148 ASN ND2 1 1
8 18916 2 1 48 ASN O O 10.648 -1.194 20.212 1.00 . B B . 148 ASN O 1 1
8 18917 2 1 48 ASN OD1 O 13.734 0.491 20.029 1.00 . B B . 148 ASN OD1 1 1
8 18918 2 1 49 TYR C C 7.582 -1.561 21.668 1.00 . B B . 149 TYR C 1 1
8 18919 2 1 49 TYR CA C 8.776 -0.766 22.197 1.00 . B B . 149 TYR CA 1 1
8 18920 2 1 49 TYR CB C 8.402 -0.085 23.515 1.00 . B B . 149 TYR CB 1 1
8 18921 2 1 49 TYR CD1 C 10.394 -0.316 25.045 1.00 . B B . 149 TYR CD1 1 1
8 18922 2 1 49 TYR CD2 C 9.919 1.835 24.134 1.00 . B B . 149 TYR CD2 1 1
8 18923 2 1 49 TYR CE1 C 11.491 0.203 25.708 1.00 . B B . 149 TYR CE1 1 1
8 18924 2 1 49 TYR CE2 C 11.012 2.361 24.796 1.00 . B B . 149 TYR CE2 1 1
8 18925 2 1 49 TYR CG C 9.592 0.490 24.249 1.00 . B B . 149 TYR CG 1 1
8 18926 2 1 49 TYR CZ C 11.795 1.542 25.581 1.00 . B B . 149 TYR CZ 1 1
8 18927 2 1 49 TYR H H 8.823 1.128 21.235 1.00 . B B . 149 TYR H 1 1
8 18928 2 1 49 TYR HA H 9.600 -1.447 22.379 1.00 . B B . 149 TYR HA 1 1
8 18929 2 1 49 TYR HB2 H 7.713 0.722 23.314 1.00 . B B . 149 TYR HB2 1 1
8 18930 2 1 49 TYR HB3 H 7.927 -0.806 24.164 1.00 . B B . 149 TYR HB3 1 1
8 18931 2 1 49 TYR HD1 H 10.154 -1.364 25.144 1.00 . B B . 149 TYR HD1 1 1
8 18932 2 1 49 TYR HD2 H 9.303 2.476 23.521 1.00 . B B . 149 TYR HD2 1 1
8 18933 2 1 49 TYR HE1 H 12.103 -0.440 26.322 1.00 . B B . 149 TYR HE1 1 1
8 18934 2 1 49 TYR HE2 H 11.249 3.411 24.697 1.00 . B B . 149 TYR HE2 1 1
8 18935 2 1 49 TYR HH H 13.471 2.482 25.604 1.00 . B B . 149 TYR HH 1 1
8 18936 2 1 49 TYR N N 9.218 0.225 21.220 1.00 . B B . 149 TYR N 1 1
8 18937 2 1 49 TYR O O 6.966 -2.333 22.401 1.00 . B B . 149 TYR O 1 1
8 18938 2 1 49 TYR OH O 12.886 2.062 26.239 1.00 . B B . 149 TYR OH 1 1
8 18939 2 1 50 LEU C C 6.457 -2.337 18.286 1.00 . B B . 150 LEU C 1 1
8 18940 2 1 50 LEU CA C 6.151 -2.072 19.758 1.00 . B B . 150 LEU CA 1 1
8 18941 2 1 50 LEU CB C 4.861 -1.258 19.890 1.00 . B B . 150 LEU CB 1 1
8 18942 2 1 50 LEU CD1 C 4.238 -0.255 22.109 1.00 . B B . 150 LEU CD1 1 1
8 18943 2 1 50 LEU CD2 C 2.631 -1.771 20.932 1.00 . B B . 150 LEU CD2 1 1
8 18944 2 1 50 LEU CG C 4.099 -1.470 21.203 1.00 . B B . 150 LEU CG 1 1
8 18945 2 1 50 LEU H H 7.794 -0.746 19.852 1.00 . B B . 150 LEU H 1 1
8 18946 2 1 50 LEU HA H 6.025 -3.017 20.266 1.00 . B B . 150 LEU HA 1 1
8 18947 2 1 50 LEU HB2 H 5.108 -0.210 19.802 1.00 . B B . 150 LEU HB2 1 1
8 18948 2 1 50 LEU HB3 H 4.207 -1.526 19.073 1.00 . B B . 150 LEU HB3 1 1
8 18949 2 1 50 LEU HD11 H 5.136 0.287 21.851 1.00 . B B . 150 LEU HD11 1 1
8 18950 2 1 50 LEU HD12 H 4.297 -0.578 23.138 1.00 . B B . 150 LEU HD12 1 1
8 18951 2 1 50 LEU HD13 H 3.380 0.390 21.984 1.00 . B B . 150 LEU HD13 1 1
8 18952 2 1 50 LEU HD21 H 2.121 -0.862 20.649 1.00 . B B . 150 LEU HD21 1 1
8 18953 2 1 50 LEU HD22 H 2.176 -2.176 21.825 1.00 . B B . 150 LEU HD22 1 1
8 18954 2 1 50 LEU HD23 H 2.552 -2.492 20.131 1.00 . B B . 150 LEU HD23 1 1
8 18955 2 1 50 LEU HG H 4.523 -2.317 21.720 1.00 . B B . 150 LEU HG 1 1
8 18956 2 1 50 LEU N N 7.264 -1.371 20.388 1.00 . B B . 150 LEU N 1 1
8 18957 2 1 50 LEU O O 6.348 -1.436 17.455 1.00 . B B . 150 LEU O 1 1
8 18958 2 1 51 PRO C C 5.970 -4.276 15.714 1.00 . B B . 151 PRO C 1 1
8 18959 2 1 51 PRO CA C 7.194 -3.928 16.558 1.00 . B B . 151 PRO CA 1 1
8 18960 2 1 51 PRO CB C 8.076 -5.159 16.736 1.00 . B B . 151 PRO CB 1 1
8 18961 2 1 51 PRO CD C 7.044 -4.716 18.857 1.00 . B B . 151 PRO CD 1 1
8 18962 2 1 51 PRO CG C 7.539 -5.822 17.958 1.00 . B B . 151 PRO CG 1 1
8 18963 2 1 51 PRO HA H 7.758 -3.146 16.070 1.00 . B B . 151 PRO HA 1 1
8 18964 2 1 51 PRO HB2 H 7.992 -5.795 15.868 1.00 . B B . 151 PRO HB2 1 1
8 18965 2 1 51 PRO HB3 H 9.104 -4.855 16.872 1.00 . B B . 151 PRO HB3 1 1
8 18966 2 1 51 PRO HD2 H 6.105 -4.995 19.315 1.00 . B B . 151 PRO HD2 1 1
8 18967 2 1 51 PRO HD3 H 7.779 -4.488 19.614 1.00 . B B . 151 PRO HD3 1 1
8 18968 2 1 51 PRO HG2 H 6.724 -6.479 17.689 1.00 . B B . 151 PRO HG2 1 1
8 18969 2 1 51 PRO HG3 H 8.325 -6.379 18.449 1.00 . B B . 151 PRO HG3 1 1
8 18970 2 1 51 PRO N N 6.861 -3.571 17.938 1.00 . B B . 151 PRO N 1 1
8 18971 2 1 51 PRO O O 6.038 -5.156 14.856 1.00 . B B . 151 PRO O 1 1
8 18972 2 1 52 SER C C 2.577 -2.755 15.431 1.00 . B B . 152 SER C 1 1
8 18973 2 1 52 SER CA C 3.626 -3.857 15.210 1.00 . B B . 152 SER CA 1 1
8 18974 2 1 52 SER CB C 3.049 -5.211 15.630 1.00 . B B . 152 SER CB 1 1
8 18975 2 1 52 SER H H 4.849 -2.905 16.653 1.00 . B B . 152 SER H 1 1
8 18976 2 1 52 SER HA H 3.881 -3.896 14.162 1.00 . B B . 152 SER HA 1 1
8 18977 2 1 52 SER HB2 H 2.702 -5.153 16.650 1.00 . B B . 152 SER HB2 1 1
8 18978 2 1 52 SER HB3 H 2.226 -5.459 14.988 1.00 . B B . 152 SER HB3 1 1
8 18979 2 1 52 SER HG H 3.764 -6.856 14.845 1.00 . B B . 152 SER HG 1 1
8 18980 2 1 52 SER N N 4.851 -3.593 15.958 1.00 . B B . 152 SER N 1 1
8 18981 2 1 52 SER O O 1.958 -2.693 16.489 1.00 . B B . 152 SER O 1 1
8 18982 2 1 52 SER OG O 4.018 -6.239 15.536 1.00 . B B . 152 SER OG 1 1
8 18983 2 1 53 PRO C C -0.032 -1.220 14.094 1.00 . B B . 153 PRO C 1 1
8 18984 2 1 53 PRO CA C 1.385 -0.773 14.514 1.00 . B B . 153 PRO CA 1 1
8 18985 2 1 53 PRO CB C 1.972 0.243 13.533 1.00 . B B . 153 PRO CB 1 1
8 18986 2 1 53 PRO CD C 3.066 -1.869 13.130 1.00 . B B . 153 PRO CD 1 1
8 18987 2 1 53 PRO CG C 2.616 -0.585 12.471 1.00 . B B . 153 PRO CG 1 1
8 18988 2 1 53 PRO HA H 1.351 -0.348 15.507 1.00 . B B . 153 PRO HA 1 1
8 18989 2 1 53 PRO HB2 H 1.188 0.863 13.132 1.00 . B B . 153 PRO HB2 1 1
8 18990 2 1 53 PRO HB3 H 2.698 0.859 14.043 1.00 . B B . 153 PRO HB3 1 1
8 18991 2 1 53 PRO HD2 H 2.773 -2.721 12.534 1.00 . B B . 153 PRO HD2 1 1
8 18992 2 1 53 PRO HD3 H 4.137 -1.861 13.272 1.00 . B B . 153 PRO HD3 1 1
8 18993 2 1 53 PRO HG2 H 1.899 -0.800 11.692 1.00 . B B . 153 PRO HG2 1 1
8 18994 2 1 53 PRO HG3 H 3.465 -0.058 12.063 1.00 . B B . 153 PRO HG3 1 1
8 18995 2 1 53 PRO N N 2.365 -1.871 14.429 1.00 . B B . 153 PRO N 1 1
8 18996 2 1 53 PRO O O -0.458 -2.316 14.450 1.00 . B B . 153 PRO O 1 1
8 18997 2 1 54 CYS C C -2.264 -0.476 11.359 1.00 . B B . 154 CYS C 1 1
8 18998 2 1 54 CYS CA C -2.107 -0.742 12.865 1.00 . B B . 154 CYS CA 1 1
8 18999 2 1 54 CYS CB C -3.206 -0.024 13.682 1.00 . B B . 154 CYS CB 1 1
8 19000 2 1 54 CYS H H -0.381 0.478 13.060 1.00 . B B . 154 CYS H 1 1
8 19001 2 1 54 CYS HA H -2.216 -1.807 13.020 1.00 . B B . 154 CYS HA 1 1
8 19002 2 1 54 CYS HB2 H -4.103 -0.620 13.641 1.00 . B B . 154 CYS HB2 1 1
8 19003 2 1 54 CYS HB3 H -2.884 0.047 14.710 1.00 . B B . 154 CYS HB3 1 1
8 19004 2 1 54 CYS N N -0.759 -0.382 13.327 1.00 . B B . 154 CYS N 1 1
8 19005 2 1 54 CYS O O -2.167 0.659 10.898 1.00 . B B . 154 CYS O 1 1
8 19006 2 1 54 CYS SG S -3.662 1.660 13.133 1.00 . B B . 154 CYS SG 1 1
8 19007 2 1 55 GLN C C -1.532 -0.724 8.467 1.00 . B B . 155 GLN C 1 1
8 19008 2 1 55 GLN CA C -2.669 -1.485 9.148 1.00 . B B . 155 GLN CA 1 1
8 19009 2 1 55 GLN CB C -4.005 -0.827 8.783 1.00 . B B . 155 GLN CB 1 1
8 19010 2 1 55 GLN CD C -4.745 -1.493 6.452 1.00 . B B . 155 GLN CD 1 1
8 19011 2 1 55 GLN CG C -4.918 -1.709 7.943 1.00 . B B . 155 GLN CG 1 1
8 19012 2 1 55 GLN H H -2.564 -2.421 11.056 1.00 . B B . 155 GLN H 1 1
8 19013 2 1 55 GLN HA H -2.670 -2.495 8.775 1.00 . B B . 155 GLN HA 1 1
8 19014 2 1 55 GLN HB2 H -4.523 -0.574 9.688 1.00 . B B . 155 GLN HB2 1 1
8 19015 2 1 55 GLN HB3 H -3.810 0.079 8.230 1.00 . B B . 155 GLN HB3 1 1
8 19016 2 1 55 GLN HE21 H -4.494 -3.444 6.176 1.00 . B B . 155 GLN HE21 1 1
8 19017 2 1 55 GLN HE22 H -4.412 -2.473 4.754 1.00 . B B . 155 GLN HE22 1 1
8 19018 2 1 55 GLN HG2 H -4.696 -2.739 8.162 1.00 . B B . 155 GLN HG2 1 1
8 19019 2 1 55 GLN HG3 H -5.945 -1.497 8.206 1.00 . B B . 155 GLN HG3 1 1
8 19020 2 1 55 GLN N N -2.499 -1.551 10.610 1.00 . B B . 155 GLN N 1 1
8 19021 2 1 55 GLN NE2 N -4.529 -2.581 5.720 1.00 . B B . 155 GLN NE2 1 1
8 19022 2 1 55 GLN O O -0.564 -0.313 9.108 1.00 . B B . 155 GLN O 1 1
8 19023 2 1 55 GLN OE1 O -4.806 -0.366 5.964 1.00 . B B . 155 GLN OE1 1 1
8 19024 2 1 56 SER C C -1.430 0.959 5.237 1.00 . B B . 156 SER C 1 1
8 19025 2 1 56 SER CA C -0.694 0.188 6.342 1.00 . B B . 156 SER CA 1 1
8 19026 2 1 56 SER CB C 0.339 -0.785 5.760 1.00 . B B . 156 SER CB 1 1
8 19027 2 1 56 SER H H -2.475 -0.881 6.712 1.00 . B B . 156 SER H 1 1
8 19028 2 1 56 SER HA H -0.191 0.898 6.980 1.00 . B B . 156 SER HA 1 1
8 19029 2 1 56 SER HB2 H 0.078 -1.794 6.041 1.00 . B B . 156 SER HB2 1 1
8 19030 2 1 56 SER HB3 H 0.352 -0.705 4.686 1.00 . B B . 156 SER HB3 1 1
8 19031 2 1 56 SER HG H 2.153 -1.310 6.283 1.00 . B B . 156 SER HG 1 1
8 19032 2 1 56 SER N N -1.675 -0.535 7.153 1.00 . B B . 156 SER N 1 1
8 19033 2 1 56 SER O O -1.854 2.092 5.445 1.00 . B B . 156 SER O 1 1
8 19034 2 1 56 SER OG O 1.637 -0.499 6.249 1.00 . B B . 156 SER OG 1 1
8 19035 2 1 57 GLY C C -1.817 0.215 1.683 1.00 . B B . 157 GLY C 1 1
8 19036 2 1 57 GLY CA C -2.181 0.987 2.918 1.00 . B B . 157 GLY CA 1 1
8 19037 2 1 57 GLY H H -1.086 -0.500 3.923 1.00 . B B . 157 GLY H 1 1
8 19038 2 1 57 GLY HA2 H -3.254 0.968 3.058 1.00 . B B . 157 GLY HA2 1 1
8 19039 2 1 57 GLY HA3 H -1.840 2.006 2.815 1.00 . B B . 157 GLY HA3 1 1
8 19040 2 1 57 GLY N N -1.532 0.360 4.055 1.00 . B B . 157 GLY N 1 1
8 19041 2 1 57 GLY O O -0.654 -0.165 1.544 1.00 . B B . 157 GLY O 1 1
8 19042 2 1 58 GLN C C -2.370 -0.041 -1.660 1.00 . B B . 158 GLN C 1 1
8 19043 2 1 58 GLN CA C -2.356 -0.846 -0.376 1.00 . B B . 158 GLN CA 1 1
8 19044 2 1 58 GLN CB C -3.337 -2.022 -0.505 1.00 . B B . 158 GLN CB 1 1
8 19045 2 1 58 GLN CD C -3.975 -4.139 -1.726 1.00 . B B . 158 GLN CD 1 1
8 19046 2 1 58 GLN CG C -2.883 -3.122 -1.448 1.00 . B B . 158 GLN CG 1 1
8 19047 2 1 58 GLN H H -3.676 0.235 0.900 1.00 . B B . 158 GLN H 1 1
8 19048 2 1 58 GLN HA H -1.365 -1.237 -0.208 1.00 . B B . 158 GLN HA 1 1
8 19049 2 1 58 GLN HB2 H -3.483 -2.458 0.471 1.00 . B B . 158 GLN HB2 1 1
8 19050 2 1 58 GLN HB3 H -4.285 -1.643 -0.862 1.00 . B B . 158 GLN HB3 1 1
8 19051 2 1 58 GLN HE21 H -3.804 -4.886 0.113 1.00 . B B . 158 GLN HE21 1 1
8 19052 2 1 58 GLN HE22 H -4.987 -5.641 -0.896 1.00 . B B . 158 GLN HE22 1 1
8 19053 2 1 58 GLN HG2 H -2.585 -2.673 -2.383 1.00 . B B . 158 GLN HG2 1 1
8 19054 2 1 58 GLN HG3 H -2.038 -3.630 -1.007 1.00 . B B . 158 GLN HG3 1 1
8 19055 2 1 58 GLN N N -2.760 -0.064 0.780 1.00 . B B . 158 GLN N 1 1
8 19056 2 1 58 GLN NE2 N -4.287 -4.971 -0.735 1.00 . B B . 158 GLN NE2 1 1
8 19057 2 1 58 GLN O O -3.061 -0.361 -2.626 1.00 . B B . 158 GLN O 1 1
8 19058 2 1 58 GLN OE1 O -4.536 -4.177 -2.821 1.00 . B B . 158 GLN OE1 1 1
8 19059 2 1 59 LYS C C 0.313 1.551 -3.200 1.00 . B B . 159 LYS C 1 1
8 19060 2 1 59 LYS CA C -1.167 1.726 -2.850 1.00 . B B . 159 LYS CA 1 1
8 19061 2 1 59 LYS CB C -1.587 3.167 -2.711 1.00 . B B . 159 LYS CB 1 1
8 19062 2 1 59 LYS CD C -3.284 3.084 -4.584 1.00 . B B . 159 LYS CD 1 1
8 19063 2 1 59 LYS CE C -4.556 3.636 -3.962 1.00 . B B . 159 LYS CE 1 1
8 19064 2 1 59 LYS CG C -2.043 3.778 -4.029 1.00 . B B . 159 LYS CG 1 1
8 19065 2 1 59 LYS H H -0.935 1.063 -0.878 1.00 . B B . 159 LYS H 1 1
8 19066 2 1 59 LYS HA H -1.730 1.291 -3.664 1.00 . B B . 159 LYS HA 1 1
8 19067 2 1 59 LYS HB2 H -2.404 3.225 -2.005 1.00 . B B . 159 LYS HB2 1 1
8 19068 2 1 59 LYS HB3 H -0.754 3.739 -2.340 1.00 . B B . 159 LYS HB3 1 1
8 19069 2 1 59 LYS HD2 H -3.322 3.237 -5.653 1.00 . B B . 159 LYS HD2 1 1
8 19070 2 1 59 LYS HD3 H -3.221 2.028 -4.374 1.00 . B B . 159 LYS HD3 1 1
8 19071 2 1 59 LYS HE2 H -4.301 4.479 -3.346 1.00 . B B . 159 LYS HE2 1 1
8 19072 2 1 59 LYS HE3 H -5.219 3.956 -4.752 1.00 . B B . 159 LYS HE3 1 1
8 19073 2 1 59 LYS HG2 H -2.271 4.818 -3.872 1.00 . B B . 159 LYS HG2 1 1
8 19074 2 1 59 LYS HG3 H -1.242 3.689 -4.749 1.00 . B B . 159 LYS HG3 1 1
8 19075 2 1 59 LYS HZ1 H -6.084 2.253 -3.629 1.00 . B B . 159 LYS HZ1 1 1
8 19076 2 1 59 LYS HZ2 H -5.565 3.051 -2.232 1.00 . B B . 159 LYS HZ2 1 1
8 19077 2 1 59 LYS HZ3 H -4.611 1.831 -2.911 1.00 . B B . 159 LYS HZ3 1 1
8 19078 2 1 59 LYS N N -1.496 0.942 -1.677 1.00 . B B . 159 LYS N 1 1
8 19079 2 1 59 LYS NZ N -5.252 2.621 -3.126 1.00 . B B . 159 LYS NZ 1 1
8 19080 2 1 59 LYS O O 1.017 2.565 -3.176 1.00 . B B . 159 LYS O 1 1
8 19081 2 1 60 PRO C C 2.815 0.729 -4.908 1.00 . B B . 160 PRO C 1 1
8 19082 2 1 60 PRO CA C 2.312 0.207 -3.573 1.00 . B B . 160 PRO CA 1 1
8 19083 2 1 60 PRO CB C 2.566 -1.290 -3.429 1.00 . B B . 160 PRO CB 1 1
8 19084 2 1 60 PRO CD C 0.192 -0.952 -3.277 1.00 . B B . 160 PRO CD 1 1
8 19085 2 1 60 PRO CG C 1.252 -1.925 -3.734 1.00 . B B . 160 PRO CG 1 1
8 19086 2 1 60 PRO HA H 2.836 0.739 -2.792 1.00 . B B . 160 PRO HA 1 1
8 19087 2 1 60 PRO HB2 H 3.328 -1.593 -4.131 1.00 . B B . 160 PRO HB2 1 1
8 19088 2 1 60 PRO HB3 H 2.887 -1.511 -2.421 1.00 . B B . 160 PRO HB3 1 1
8 19089 2 1 60 PRO HD2 H -0.661 -0.988 -3.933 1.00 . B B . 160 PRO HD2 1 1
8 19090 2 1 60 PRO HD3 H -0.102 -1.161 -2.259 1.00 . B B . 160 PRO HD3 1 1
8 19091 2 1 60 PRO HG2 H 1.167 -2.099 -4.796 1.00 . B B . 160 PRO HG2 1 1
8 19092 2 1 60 PRO HG3 H 1.162 -2.856 -3.193 1.00 . B B . 160 PRO HG3 1 1
8 19093 2 1 60 PRO N N 0.866 0.345 -3.373 1.00 . B B . 160 PRO N 1 1
8 19094 2 1 60 PRO O O 3.025 -0.019 -5.864 1.00 . B B . 160 PRO O 1 1
8 19095 2 1 61 CYS C C 5.068 2.907 -5.870 1.00 . B B . 161 CYS C 1 1
8 19096 2 1 61 CYS CA C 3.565 2.752 -6.065 1.00 . B B . 161 CYS CA 1 1
8 19097 2 1 61 CYS CB C 2.843 4.080 -6.317 1.00 . B B . 161 CYS CB 1 1
8 19098 2 1 61 CYS H H 2.879 2.520 -4.098 1.00 . B B . 161 CYS H 1 1
8 19099 2 1 61 CYS HA H 3.416 2.112 -6.930 1.00 . B B . 161 CYS HA 1 1
8 19100 2 1 61 CYS HB2 H 3.529 4.776 -6.771 1.00 . B B . 161 CYS HB2 1 1
8 19101 2 1 61 CYS HB3 H 2.015 3.910 -6.989 1.00 . B B . 161 CYS HB3 1 1
8 19102 2 1 61 CYS N N 3.042 2.026 -4.920 1.00 . B B . 161 CYS N 1 1
8 19103 2 1 61 CYS O O 5.603 2.451 -4.858 1.00 . B B . 161 CYS O 1 1
8 19104 2 1 61 CYS SG S 2.187 4.864 -4.828 1.00 . B B . 161 CYS SG 1 1
8 19105 2 1 62 GLY C C 7.997 2.745 -6.367 1.00 . B B . 162 GLY C 1 1
8 19106 2 1 62 GLY CA C 7.107 3.972 -6.468 1.00 . B B . 162 GLY CA 1 1
8 19107 2 1 62 GLY H H 5.184 4.278 -7.230 1.00 . B B . 162 GLY H 1 1
8 19108 2 1 62 GLY HA2 H 7.471 4.594 -7.272 1.00 . B B . 162 GLY HA2 1 1
8 19109 2 1 62 GLY HA3 H 7.188 4.527 -5.544 1.00 . B B . 162 GLY HA3 1 1
8 19110 2 1 62 GLY N N 5.715 3.690 -6.697 1.00 . B B . 162 GLY N 1 1
8 19111 2 1 62 GLY O O 7.624 1.624 -6.707 1.00 . B B . 162 GLY O 1 1
8 19112 2 1 63 SER C C 10.194 1.410 -4.340 1.00 . B B . 163 SER C 1 1
8 19113 2 1 63 SER CA C 10.286 2.089 -5.697 1.00 . B B . 163 SER CA 1 1
8 19114 2 1 63 SER CB C 11.628 2.810 -5.802 1.00 . B B . 163 SER CB 1 1
8 19115 2 1 63 SER H H 9.368 3.966 -5.688 1.00 . B B . 163 SER H 1 1
8 19116 2 1 63 SER HA H 10.233 1.335 -6.466 1.00 . B B . 163 SER HA 1 1
8 19117 2 1 63 SER HB2 H 12.429 2.105 -5.633 1.00 . B B . 163 SER HB2 1 1
8 19118 2 1 63 SER HB3 H 11.728 3.242 -6.786 1.00 . B B . 163 SER HB3 1 1
8 19119 2 1 63 SER HG H 12.422 4.444 -5.072 1.00 . B B . 163 SER HG 1 1
8 19120 2 1 63 SER N N 9.189 3.027 -5.905 1.00 . B B . 163 SER N 1 1
8 19121 2 1 63 SER O O 11.181 1.197 -3.636 1.00 . B B . 163 SER O 1 1
8 19122 2 1 63 SER OG O 11.715 3.841 -4.835 1.00 . B B . 163 SER OG 1 1
8 19123 2 1 64 GLY C C 7.666 0.727 -1.902 1.00 . B B . 164 GLY C 1 1
8 19124 2 1 64 GLY CA C 8.660 0.133 -2.887 1.00 . B B . 164 GLY CA 1 1
8 19125 2 1 64 GLY H H 8.247 1.087 -4.741 1.00 . B B . 164 GLY H 1 1
8 19126 2 1 64 GLY HA2 H 8.272 -0.817 -3.219 1.00 . B B . 164 GLY HA2 1 1
8 19127 2 1 64 GLY HA3 H 9.590 -0.048 -2.362 1.00 . B B . 164 GLY HA3 1 1
8 19128 2 1 64 GLY N N 8.958 0.947 -4.069 1.00 . B B . 164 GLY N 1 1
8 19129 2 1 64 GLY O O 7.491 0.188 -0.807 1.00 . B B . 164 GLY O 1 1
8 19130 2 1 65 GLY C C 4.688 2.385 -1.558 1.00 . B B . 165 GLY C 1 1
8 19131 2 1 65 GLY CA C 6.181 2.509 -1.292 1.00 . B B . 165 GLY CA 1 1
8 19132 2 1 65 GLY H H 7.392 2.314 -3.069 1.00 . B B . 165 GLY H 1 1
8 19133 2 1 65 GLY HA2 H 6.370 2.075 -0.329 1.00 . B B . 165 GLY HA2 1 1
8 19134 2 1 65 GLY HA3 H 6.434 3.553 -1.240 1.00 . B B . 165 GLY HA3 1 1
8 19135 2 1 65 GLY N N 7.077 1.873 -2.242 1.00 . B B . 165 GLY N 1 1
8 19136 2 1 65 GLY O O 4.215 2.552 -2.683 1.00 . B B . 165 GLY O 1 1
8 19137 2 1 66 ARG C C 1.921 3.283 0.205 1.00 . B B . 166 ARG C 1 1
8 19138 2 1 66 ARG CA C 2.508 2.042 -0.478 1.00 . B B . 166 ARG CA 1 1
8 19139 2 1 66 ARG CB C 1.997 0.758 0.183 1.00 . B B . 166 ARG CB 1 1
8 19140 2 1 66 ARG CD C 4.016 -0.656 0.717 1.00 . B B . 166 ARG CD 1 1
8 19141 2 1 66 ARG CG C 2.900 0.214 1.281 1.00 . B B . 166 ARG CG 1 1
8 19142 2 1 66 ARG CZ C 4.232 -2.736 -0.601 1.00 . B B . 166 ARG CZ 1 1
8 19143 2 1 66 ARG H H 4.423 2.051 0.395 1.00 . B B . 166 ARG H 1 1
8 19144 2 1 66 ARG HA H 2.216 2.053 -1.507 1.00 . B B . 166 ARG HA 1 1
8 19145 2 1 66 ARG HB2 H 1.026 0.955 0.615 1.00 . B B . 166 ARG HB2 1 1
8 19146 2 1 66 ARG HB3 H 1.889 -0.003 -0.578 1.00 . B B . 166 ARG HB3 1 1
8 19147 2 1 66 ARG HD2 H 4.523 -0.108 -0.061 1.00 . B B . 166 ARG HD2 1 1
8 19148 2 1 66 ARG HD3 H 4.711 -0.882 1.511 1.00 . B B . 166 ARG HD3 1 1
8 19149 2 1 66 ARG HE H 2.583 -2.156 0.365 1.00 . B B . 166 ARG HE 1 1
8 19150 2 1 66 ARG HG2 H 3.337 1.042 1.816 1.00 . B B . 166 ARG HG2 1 1
8 19151 2 1 66 ARG HG3 H 2.301 -0.378 1.961 1.00 . B B . 166 ARG HG3 1 1
8 19152 2 1 66 ARG HH11 H 5.906 -1.599 -0.571 1.00 . B B . 166 ARG HH11 1 1
8 19153 2 1 66 ARG HH12 H 6.023 -3.069 -1.480 1.00 . B B . 166 ARG HH12 1 1
8 19154 2 1 66 ARG HH21 H 2.747 -4.087 -0.828 1.00 . B B . 166 ARG HH21 1 1
8 19155 2 1 66 ARG HH22 H 4.233 -4.478 -1.626 1.00 . B B . 166 ARG HH22 1 1
8 19156 2 1 66 ARG N N 3.959 2.136 -0.464 1.00 . B B . 166 ARG N 1 1
8 19157 2 1 66 ARG NE N 3.509 -1.911 0.160 1.00 . B B . 166 ARG NE 1 1
8 19158 2 1 66 ARG NH1 N 5.490 -2.443 -0.908 1.00 . B B . 166 ARG NH1 1 1
8 19159 2 1 66 ARG NH2 N 3.693 -3.860 -1.056 1.00 . B B . 166 ARG NH2 1 1
8 19160 2 1 66 ARG O O 2.598 3.914 1.017 1.00 . B B . 166 ARG O 1 1
8 19161 2 1 67 CYS C C 0.002 4.758 1.941 1.00 . B B . 167 CYS C 1 1
8 19162 2 1 67 CYS CA C 0.107 4.860 0.423 1.00 . B B . 167 CYS CA 1 1
8 19163 2 1 67 CYS CB C -1.290 5.095 -0.173 1.00 . B B . 167 CYS CB 1 1
8 19164 2 1 67 CYS H H 0.188 3.188 -0.797 1.00 . B B . 167 CYS H 1 1
8 19165 2 1 67 CYS HA H 0.743 5.678 0.161 1.00 . B B . 167 CYS HA 1 1
8 19166 2 1 67 CYS HB2 H -1.734 4.139 -0.409 1.00 . B B . 167 CYS HB2 1 1
8 19167 2 1 67 CYS HB3 H -1.906 5.597 0.560 1.00 . B B . 167 CYS HB3 1 1
8 19168 2 1 67 CYS N N 0.693 3.676 -0.145 1.00 . B B . 167 CYS N 1 1
8 19169 2 1 67 CYS O O -0.867 4.060 2.464 1.00 . B B . 167 CYS O 1 1
8 19170 2 1 67 CYS SG S -1.314 6.101 -1.695 1.00 . B B . 167 CYS SG 1 1
8 19171 2 1 68 ALA C C -0.311 6.485 4.540 1.00 . B B . 168 ALA C 1 1
8 19172 2 1 68 ALA CA C 0.791 5.527 4.103 1.00 . B B . 168 ALA CA 1 1
8 19173 2 1 68 ALA CB C 2.131 5.931 4.709 1.00 . B B . 168 ALA CB 1 1
8 19174 2 1 68 ALA H H 1.489 6.079 2.181 1.00 . B B . 168 ALA H 1 1
8 19175 2 1 68 ALA HA H 0.548 4.528 4.442 1.00 . B B . 168 ALA HA 1 1
8 19176 2 1 68 ALA HB1 H 2.198 5.543 5.717 1.00 . B B . 168 ALA HB1 1 1
8 19177 2 1 68 ALA HB2 H 2.204 7.008 4.735 1.00 . B B . 168 ALA HB2 1 1
8 19178 2 1 68 ALA HB3 H 2.938 5.527 4.114 1.00 . B B . 168 ALA HB3 1 1
8 19179 2 1 68 ALA N N 0.846 5.507 2.647 1.00 . B B . 168 ALA N 1 1
8 19180 2 1 68 ALA O O -0.833 6.392 5.652 1.00 . B B . 168 ALA O 1 1
8 19181 2 1 69 ALA C C -2.111 9.178 2.718 1.00 . B B . 169 ALA C 1 1
8 19182 2 1 69 ALA CA C -1.634 8.450 3.953 1.00 . B B . 169 ALA CA 1 1
8 19183 2 1 69 ALA CB C -1.143 9.426 4.987 1.00 . B B . 169 ALA CB 1 1
8 19184 2 1 69 ALA H H -0.066 7.476 2.824 1.00 . B B . 169 ALA H 1 1
8 19185 2 1 69 ALA HA H -2.483 7.937 4.390 1.00 . B B . 169 ALA HA 1 1
8 19186 2 1 69 ALA HB1 H -1.128 8.928 5.924 1.00 . B B . 169 ALA HB1 1 1
8 19187 2 1 69 ALA HB2 H -1.814 10.265 5.035 1.00 . B B . 169 ALA HB2 1 1
8 19188 2 1 69 ALA HB3 H -0.155 9.762 4.742 1.00 . B B . 169 ALA HB3 1 1
8 19189 2 1 69 ALA N N -0.616 7.440 3.658 1.00 . B B . 169 ALA N 1 1
8 19190 2 1 69 ALA O O -1.483 9.121 1.665 1.00 . B B . 169 ALA O 1 1
8 19191 2 1 70 ALA C C -2.706 11.322 0.972 1.00 . B B . 170 ALA C 1 1
8 19192 2 1 70 ALA CA C -3.812 10.601 1.741 1.00 . B B . 170 ALA CA 1 1
8 19193 2 1 70 ALA CB C -4.857 11.597 2.221 1.00 . B B . 170 ALA CB 1 1
8 19194 2 1 70 ALA H H -3.694 9.853 3.726 1.00 . B B . 170 ALA H 1 1
8 19195 2 1 70 ALA HA H -4.300 9.886 1.091 1.00 . B B . 170 ALA HA 1 1
8 19196 2 1 70 ALA HB1 H -4.604 12.590 1.878 1.00 . B B . 170 ALA HB1 1 1
8 19197 2 1 70 ALA HB2 H -4.882 11.588 3.289 1.00 . B B . 170 ALA HB2 1 1
8 19198 2 1 70 ALA HB3 H -5.830 11.316 1.832 1.00 . B B . 170 ALA HB3 1 1
8 19199 2 1 70 ALA N N -3.243 9.854 2.854 1.00 . B B . 170 ALA N 1 1
8 19200 2 1 70 ALA O O -2.275 12.412 1.345 1.00 . B B . 170 ALA O 1 1
8 19201 2 1 71 GLY C C 0.181 10.957 -0.550 1.00 . B B . 171 GLY C 1 1
8 19202 2 1 71 GLY CA C -1.247 11.295 -0.941 1.00 . B B . 171 GLY CA 1 1
8 19203 2 1 71 GLY H H -2.682 9.866 -0.372 1.00 . B B . 171 GLY H 1 1
8 19204 2 1 71 GLY HA2 H -1.405 10.927 -1.937 1.00 . B B . 171 GLY HA2 1 1
8 19205 2 1 71 GLY HA3 H -1.377 12.366 -0.967 1.00 . B B . 171 GLY HA3 1 1
8 19206 2 1 71 GLY N N -2.274 10.712 -0.112 1.00 . B B . 171 GLY N 1 1
8 19207 2 1 71 GLY O O 1.094 11.716 -0.864 1.00 . B B . 171 GLY O 1 1
8 19208 2 1 72 ILE C C 2.069 8.097 0.114 1.00 . B B . 172 ILE C 1 1
8 19209 2 1 72 ILE CA C 1.724 9.476 0.625 1.00 . B B . 172 ILE CA 1 1
8 19210 2 1 72 ILE CB C 1.977 9.458 2.154 1.00 . B B . 172 ILE CB 1 1
8 19211 2 1 72 ILE CD1 C 0.800 11.635 2.237 1.00 . B B . 172 ILE CD1 1 1
8 19212 2 1 72 ILE CG1 C 0.985 10.319 2.900 1.00 . B B . 172 ILE CG1 1 1
8 19213 2 1 72 ILE CG2 C 3.389 9.945 2.434 1.00 . B B . 172 ILE CG2 1 1
8 19214 2 1 72 ILE H H -0.449 9.447 0.529 1.00 . B B . 172 ILE H 1 1
8 19215 2 1 72 ILE HA H 2.418 10.197 0.179 1.00 . B B . 172 ILE HA 1 1
8 19216 2 1 72 ILE HB H 1.898 8.437 2.502 1.00 . B B . 172 ILE HB 1 1
8 19217 2 1 72 ILE HD11 H 1.319 11.584 1.298 1.00 . B B . 172 ILE HD11 1 1
8 19218 2 1 72 ILE HD12 H 1.218 12.416 2.851 1.00 . B B . 172 ILE HD12 1 1
8 19219 2 1 72 ILE HD13 H -0.248 11.820 2.066 1.00 . B B . 172 ILE HD13 1 1
8 19220 2 1 72 ILE HG12 H 0.044 9.819 2.941 1.00 . B B . 172 ILE HG12 1 1
8 19221 2 1 72 ILE HG13 H 1.345 10.497 3.895 1.00 . B B . 172 ILE HG13 1 1
8 19222 2 1 72 ILE HG21 H 3.789 9.411 3.279 1.00 . B B . 172 ILE HG21 1 1
8 19223 2 1 72 ILE HG22 H 3.369 11.004 2.649 1.00 . B B . 172 ILE HG22 1 1
8 19224 2 1 72 ILE HG23 H 4.010 9.766 1.565 1.00 . B B . 172 ILE HG23 1 1
8 19225 2 1 72 ILE N N 0.367 9.872 0.198 1.00 . B B . 172 ILE N 1 1
8 19226 2 1 72 ILE O O 1.687 7.094 0.708 1.00 . B B . 172 ILE O 1 1
8 19227 2 1 73 CYS C C 4.582 6.422 -0.953 1.00 . B B . 173 CYS C 1 1
8 19228 2 1 73 CYS CA C 3.238 6.801 -1.541 1.00 . B B . 173 CYS CA 1 1
8 19229 2 1 73 CYS CB C 3.359 6.963 -3.044 1.00 . B B . 173 CYS CB 1 1
8 19230 2 1 73 CYS H H 3.097 8.893 -1.384 1.00 . B B . 173 CYS H 1 1
8 19231 2 1 73 CYS HA H 2.511 6.046 -1.304 1.00 . B B . 173 CYS HA 1 1
8 19232 2 1 73 CYS HB2 H 2.400 7.257 -3.449 1.00 . B B . 173 CYS HB2 1 1
8 19233 2 1 73 CYS HB3 H 4.082 7.736 -3.252 1.00 . B B . 173 CYS HB3 1 1
8 19234 2 1 73 CYS N N 2.812 8.054 -0.966 1.00 . B B . 173 CYS N 1 1
8 19235 2 1 73 CYS O O 5.613 6.924 -1.403 1.00 . B B . 173 CYS O 1 1
8 19236 2 1 73 CYS SG S 3.882 5.456 -3.898 1.00 . B B . 173 CYS SG 1 1
8 19237 2 1 74 CYS C C 5.883 4.087 1.675 1.00 . B B . 174 CYS C 1 1
8 19238 2 1 74 CYS CA C 5.869 5.262 0.700 1.00 . B B . 174 CYS CA 1 1
8 19239 2 1 74 CYS CB C 6.344 6.503 1.422 1.00 . B B . 174 CYS CB 1 1
8 19240 2 1 74 CYS H H 3.755 5.221 0.447 1.00 . B B . 174 CYS H 1 1
8 19241 2 1 74 CYS HA H 6.564 5.065 -0.085 1.00 . B B . 174 CYS HA 1 1
8 19242 2 1 74 CYS HB2 H 7.258 6.282 1.935 1.00 . B B . 174 CYS HB2 1 1
8 19243 2 1 74 CYS HB3 H 6.524 7.261 0.684 1.00 . B B . 174 CYS HB3 1 1
8 19244 2 1 74 CYS N N 4.593 5.577 0.082 1.00 . B B . 174 CYS N 1 1
8 19245 2 1 74 CYS O O 4.911 3.347 1.832 1.00 . B B . 174 CYS O 1 1
8 19246 2 1 74 CYS SG S 5.174 7.188 2.647 1.00 . B B . 174 CYS SG 1 1
8 19247 2 1 75 SER C C 7.763 3.631 4.626 1.00 . B B . 175 SER C 1 1
8 19248 2 1 75 SER CA C 7.331 2.943 3.328 1.00 . B B . 175 SER CA 1 1
8 19249 2 1 75 SER CB C 8.440 2.025 2.799 1.00 . B B . 175 SER CB 1 1
8 19250 2 1 75 SER H H 7.748 4.623 2.140 1.00 . B B . 175 SER H 1 1
8 19251 2 1 75 SER HA H 6.432 2.366 3.507 1.00 . B B . 175 SER HA 1 1
8 19252 2 1 75 SER HB2 H 9.287 2.623 2.503 1.00 . B B . 175 SER HB2 1 1
8 19253 2 1 75 SER HB3 H 8.742 1.338 3.567 1.00 . B B . 175 SER HB3 1 1
8 19254 2 1 75 SER HG H 8.747 1.064 1.121 1.00 . B B . 175 SER HG 1 1
8 19255 2 1 75 SER N N 7.041 3.969 2.334 1.00 . B B . 175 SER N 1 1
8 19256 2 1 75 SER O O 7.779 4.859 4.687 1.00 . B B . 175 SER O 1 1
8 19257 2 1 75 SER OG O 7.996 1.282 1.677 1.00 . B B . 175 SER OG 1 1
8 19258 2 1 76 PRO C C 9.913 4.114 6.912 1.00 . B B . 176 PRO C 1 1
8 19259 2 1 76 PRO CA C 8.514 3.490 6.963 1.00 . B B . 176 PRO CA 1 1
8 19260 2 1 76 PRO CB C 8.496 2.314 7.941 1.00 . B B . 176 PRO CB 1 1
8 19261 2 1 76 PRO CD C 8.109 1.405 5.760 1.00 . B B . 176 PRO CD 1 1
8 19262 2 1 76 PRO CG C 8.735 1.113 7.097 1.00 . B B . 176 PRO CG 1 1
8 19263 2 1 76 PRO HA H 7.804 4.236 7.286 1.00 . B B . 176 PRO HA 1 1
8 19264 2 1 76 PRO HB2 H 9.279 2.444 8.675 1.00 . B B . 176 PRO HB2 1 1
8 19265 2 1 76 PRO HB3 H 7.537 2.267 8.434 1.00 . B B . 176 PRO HB3 1 1
8 19266 2 1 76 PRO HD2 H 8.708 0.980 4.975 1.00 . B B . 176 PRO HD2 1 1
8 19267 2 1 76 PRO HD3 H 7.101 1.017 5.722 1.00 . B B . 176 PRO HD3 1 1
8 19268 2 1 76 PRO HG2 H 9.797 0.950 6.983 1.00 . B B . 176 PRO HG2 1 1
8 19269 2 1 76 PRO HG3 H 8.268 0.249 7.546 1.00 . B B . 176 PRO HG3 1 1
8 19270 2 1 76 PRO N N 8.108 2.882 5.690 1.00 . B B . 176 PRO N 1 1
8 19271 2 1 76 PRO O O 10.617 4.156 7.922 1.00 . B B . 176 PRO O 1 1
8 19272 2 1 77 ASP C C 11.450 6.560 4.777 1.00 . B B . 177 ASP C 1 1
8 19273 2 1 77 ASP CA C 11.605 5.255 5.560 1.00 . B B . 177 ASP CA 1 1
8 19274 2 1 77 ASP CB C 12.565 4.317 4.825 1.00 . B B . 177 ASP CB 1 1
8 19275 2 1 77 ASP CG C 14.015 4.647 5.115 1.00 . B B . 177 ASP CG 1 1
8 19276 2 1 77 ASP H H 9.698 4.562 4.973 1.00 . B B . 177 ASP H 1 1
8 19277 2 1 77 ASP HA H 12.008 5.481 6.538 1.00 . B B . 177 ASP HA 1 1
8 19278 2 1 77 ASP HB2 H 12.376 3.300 5.136 1.00 . B B . 177 ASP HB2 1 1
8 19279 2 1 77 ASP HB3 H 12.400 4.401 3.761 1.00 . B B . 177 ASP HB3 1 1
8 19280 2 1 77 ASP N N 10.303 4.612 5.736 1.00 . B B . 177 ASP N 1 1
8 19281 2 1 77 ASP O O 11.759 7.643 5.282 1.00 . B B . 177 ASP O 1 1
8 19282 2 1 77 ASP OD1 O 14.394 4.650 6.304 1.00 . B B . 177 ASP OD1 1 1
8 19283 2 1 77 ASP OD2 O 14.769 4.902 4.153 1.00 . B B . 177 ASP OD2 1 1
8 19284 2 1 78 GLY C C 9.274 7.780 2.373 1.00 . B B . 178 GLY C 1 1
8 19285 2 1 78 GLY CA C 10.733 7.611 2.723 1.00 . B B . 178 GLY CA 1 1
8 19286 2 1 78 GLY H H 10.717 5.558 3.209 1.00 . B B . 178 GLY H 1 1
8 19287 2 1 78 GLY HA2 H 11.074 8.475 3.247 1.00 . B B . 178 GLY HA2 1 1
8 19288 2 1 78 GLY HA3 H 11.287 7.518 1.818 1.00 . B B . 178 GLY HA3 1 1
8 19289 2 1 78 GLY N N 10.952 6.446 3.548 1.00 . B B . 178 GLY N 1 1
8 19290 2 1 78 GLY O O 8.452 6.978 2.802 1.00 . B B . 178 GLY O 1 1
8 19291 2 1 79 CYS C C 7.473 9.774 -0.165 1.00 . B B . 179 CYS C 1 1
8 19292 2 1 79 CYS CA C 7.569 9.054 1.178 1.00 . B B . 179 CYS CA 1 1
8 19293 2 1 79 CYS CB C 6.790 9.780 2.267 1.00 . B B . 179 CYS CB 1 1
8 19294 2 1 79 CYS H H 9.660 9.412 1.265 1.00 . B B . 179 CYS H 1 1
8 19295 2 1 79 CYS HA H 7.133 8.095 1.050 1.00 . B B . 179 CYS HA 1 1
8 19296 2 1 79 CYS HB2 H 7.421 10.535 2.713 1.00 . B B . 179 CYS HB2 1 1
8 19297 2 1 79 CYS HB3 H 5.921 10.251 1.828 1.00 . B B . 179 CYS HB3 1 1
8 19298 2 1 79 CYS N N 8.952 8.812 1.584 1.00 . B B . 179 CYS N 1 1
8 19299 2 1 79 CYS O O 8.445 10.364 -0.628 1.00 . B B . 179 CYS O 1 1
8 19300 2 1 79 CYS SG S 6.213 8.667 3.598 1.00 . B B . 179 CYS SG 1 1
8 19301 2 1 80 HIS C C 4.770 10.962 -2.295 1.00 . B B . 180 HIS C 1 1
8 19302 2 1 80 HIS CA C 6.149 10.352 -2.126 1.00 . B B . 180 HIS CA 1 1
8 19303 2 1 80 HIS CB C 6.371 9.326 -3.244 1.00 . B B . 180 HIS CB 1 1
8 19304 2 1 80 HIS CD2 C 8.319 9.729 -4.903 1.00 . B B . 180 HIS CD2 1 1
8 19305 2 1 80 HIS CE1 C 9.911 8.736 -3.777 1.00 . B B . 180 HIS CE1 1 1
8 19306 2 1 80 HIS CG C 7.776 9.264 -3.756 1.00 . B B . 180 HIS CG 1 1
8 19307 2 1 80 HIS H H 5.533 9.228 -0.427 1.00 . B B . 180 HIS H 1 1
8 19308 2 1 80 HIS HA H 6.891 11.132 -2.213 1.00 . B B . 180 HIS HA 1 1
8 19309 2 1 80 HIS HB2 H 6.112 8.347 -2.879 1.00 . B B . 180 HIS HB2 1 1
8 19310 2 1 80 HIS HB3 H 5.727 9.572 -4.076 1.00 . B B . 180 HIS HB3 1 1
8 19311 2 1 80 HIS HD1 H 8.724 8.219 -2.195 1.00 . B B . 180 HIS HD1 1 1
8 19312 2 1 80 HIS HD2 H 7.805 10.276 -5.680 1.00 . B B . 180 HIS HD2 1 1
8 19313 2 1 80 HIS HE1 H 10.873 8.336 -3.492 1.00 . B B . 180 HIS HE1 1 1
8 19314 2 1 80 HIS HE2 H 10.300 9.612 -5.585 1.00 . B B . 180 HIS HE2 1 1
8 19315 2 1 80 HIS N N 6.303 9.713 -0.819 1.00 . B B . 180 HIS N 1 1
8 19316 2 1 80 HIS ND1 N 8.799 8.649 -3.072 1.00 . B B . 180 HIS ND1 1 1
8 19317 2 1 80 HIS NE2 N 9.645 9.386 -4.892 1.00 . B B . 180 HIS NE2 1 1
8 19318 2 1 80 HIS O O 3.761 10.365 -1.925 1.00 . B B . 180 HIS O 1 1
8 19319 2 1 81 GLU C C 2.681 12.023 -4.143 1.00 . B B . 181 GLU C 1 1
8 19320 2 1 81 GLU CA C 3.479 12.815 -3.146 1.00 . B B . 181 GLU CA 1 1
8 19321 2 1 81 GLU CB C 3.728 14.192 -3.730 1.00 . B B . 181 GLU CB 1 1
8 19322 2 1 81 GLU CD C 2.693 16.179 -4.875 1.00 . B B . 181 GLU CD 1 1
8 19323 2 1 81 GLU CG C 2.469 15.004 -3.942 1.00 . B B . 181 GLU CG 1 1
8 19324 2 1 81 GLU H H 5.572 12.561 -3.182 1.00 . B B . 181 GLU H 1 1
8 19325 2 1 81 GLU HA H 2.930 12.900 -2.224 1.00 . B B . 181 GLU HA 1 1
8 19326 2 1 81 GLU HB2 H 4.361 14.722 -3.070 1.00 . B B . 181 GLU HB2 1 1
8 19327 2 1 81 GLU HB3 H 4.223 14.082 -4.684 1.00 . B B . 181 GLU HB3 1 1
8 19328 2 1 81 GLU HG2 H 1.712 14.362 -4.368 1.00 . B B . 181 GLU HG2 1 1
8 19329 2 1 81 GLU HG3 H 2.133 15.370 -2.983 1.00 . B B . 181 GLU HG3 1 1
8 19330 2 1 81 GLU N N 4.735 12.144 -2.887 1.00 . B B . 181 GLU N 1 1
8 19331 2 1 81 GLU O O 3.156 11.770 -5.249 1.00 . B B . 181 GLU O 1 1
8 19332 2 1 81 GLU OE1 O 3.558 16.069 -5.771 1.00 . B B . 181 GLU OE1 1 1
8 19333 2 1 81 GLU OE2 O 2.005 17.208 -4.717 1.00 . B B . 181 GLU OE2 1 1
8 19334 2 1 82 ASP C C -0.803 11.341 -4.705 1.00 . B B . 182 ASP C 1 1
8 19335 2 1 82 ASP CA C 0.670 10.879 -4.725 1.00 . B B . 182 ASP CA 1 1
8 19336 2 1 82 ASP CB C 0.842 9.368 -4.445 1.00 . B B . 182 ASP CB 1 1
8 19337 2 1 82 ASP CG C -0.428 8.660 -4.007 1.00 . B B . 182 ASP CG 1 1
8 19338 2 1 82 ASP H H 1.126 11.851 -2.886 1.00 . B B . 182 ASP H 1 1
8 19339 2 1 82 ASP HA H 1.085 11.103 -5.699 1.00 . B B . 182 ASP HA 1 1
8 19340 2 1 82 ASP HB2 H 1.197 8.885 -5.342 1.00 . B B . 182 ASP HB2 1 1
8 19341 2 1 82 ASP HB3 H 1.589 9.242 -3.660 1.00 . B B . 182 ASP HB3 1 1
8 19342 2 1 82 ASP N N 1.473 11.635 -3.784 1.00 . B B . 182 ASP N 1 1
8 19343 2 1 82 ASP O O -1.538 11.072 -3.758 1.00 . B B . 182 ASP O 1 1
8 19344 2 1 82 ASP OD1 O -0.698 8.635 -2.789 1.00 . B B . 182 ASP OD1 1 1
8 19345 2 1 82 ASP OD2 O -1.141 8.116 -4.880 1.00 . B B . 182 ASP OD2 1 1
8 19346 2 1 83 PRO C C -3.708 11.525 -5.905 1.00 . B B . 183 PRO C 1 1
8 19347 2 1 83 PRO CA C -2.621 12.599 -5.845 1.00 . B B . 183 PRO CA 1 1
8 19348 2 1 83 PRO CB C -2.623 13.421 -7.144 1.00 . B B . 183 PRO CB 1 1
8 19349 2 1 83 PRO CD C -0.445 12.462 -6.932 1.00 . B B . 183 PRO CD 1 1
8 19350 2 1 83 PRO CG C -1.188 13.651 -7.470 1.00 . B B . 183 PRO CG 1 1
8 19351 2 1 83 PRO HA H -2.832 13.257 -5.015 1.00 . B B . 183 PRO HA 1 1
8 19352 2 1 83 PRO HB2 H -3.119 12.863 -7.923 1.00 . B B . 183 PRO HB2 1 1
8 19353 2 1 83 PRO HB3 H -3.142 14.354 -6.979 1.00 . B B . 183 PRO HB3 1 1
8 19354 2 1 83 PRO HD2 H -0.425 11.669 -7.665 1.00 . B B . 183 PRO HD2 1 1
8 19355 2 1 83 PRO HD3 H 0.555 12.739 -6.642 1.00 . B B . 183 PRO HD3 1 1
8 19356 2 1 83 PRO HG2 H -1.061 13.718 -8.541 1.00 . B B . 183 PRO HG2 1 1
8 19357 2 1 83 PRO HG3 H -0.842 14.557 -6.994 1.00 . B B . 183 PRO HG3 1 1
8 19358 2 1 83 PRO N N -1.248 12.071 -5.757 1.00 . B B . 183 PRO N 1 1
8 19359 2 1 83 PRO O O -4.882 11.825 -5.682 1.00 . B B . 183 PRO O 1 1
8 19360 2 1 84 ALA C C -4.970 8.987 -4.932 1.00 . B B . 184 ALA C 1 1
8 19361 2 1 84 ALA CA C -4.327 9.213 -6.290 1.00 . B B . 184 ALA CA 1 1
8 19362 2 1 84 ALA CB C -3.703 7.923 -6.794 1.00 . B B . 184 ALA CB 1 1
8 19363 2 1 84 ALA H H -2.394 10.090 -6.395 1.00 . B B . 184 ALA H 1 1
8 19364 2 1 84 ALA HA H -5.091 9.514 -6.984 1.00 . B B . 184 ALA HA 1 1
8 19365 2 1 84 ALA HB1 H -3.021 7.538 -6.051 1.00 . B B . 184 ALA HB1 1 1
8 19366 2 1 84 ALA HB2 H -3.169 8.114 -7.713 1.00 . B B . 184 ALA HB2 1 1
8 19367 2 1 84 ALA HB3 H -4.483 7.197 -6.975 1.00 . B B . 184 ALA HB3 1 1
8 19368 2 1 84 ALA N N -3.338 10.286 -6.216 1.00 . B B . 184 ALA N 1 1
8 19369 2 1 84 ALA O O -6.177 8.765 -4.827 1.00 . B B . 184 ALA O 1 1
8 19370 2 1 85 CYS C C -4.936 10.228 -1.888 1.00 . B B . 185 CYS C 1 1
8 19371 2 1 85 CYS CA C -4.617 8.871 -2.527 1.00 . B B . 185 CYS CA 1 1
8 19372 2 1 85 CYS CB C -3.540 8.160 -1.692 1.00 . B B . 185 CYS CB 1 1
8 19373 2 1 85 CYS H H -3.200 9.235 -4.049 1.00 . B B . 185 CYS H 1 1
8 19374 2 1 85 CYS HA H -5.508 8.268 -2.550 1.00 . B B . 185 CYS HA 1 1
8 19375 2 1 85 CYS HB2 H -2.597 8.654 -1.853 1.00 . B B . 185 CYS HB2 1 1
8 19376 2 1 85 CYS HB3 H -3.799 8.235 -0.648 1.00 . B B . 185 CYS HB3 1 1
8 19377 2 1 85 CYS N N -4.150 9.051 -3.893 1.00 . B B . 185 CYS N 1 1
8 19378 2 1 85 CYS O O -4.503 10.499 -0.783 1.00 . B B . 185 CYS O 1 1
8 19379 2 1 85 CYS SG S -3.292 6.397 -2.073 1.00 . B B . 185 CYS SG 1 1
8 19380 2 1 86 ASP C C -7.100 12.369 -0.999 1.00 . B B . 186 ASP C 1 1
8 19381 2 1 86 ASP CA C -5.969 12.431 -2.030 1.00 . B B . 186 ASP CA 1 1
8 19382 2 1 86 ASP CB C -6.366 13.412 -3.129 1.00 . B B . 186 ASP CB 1 1
8 19383 2 1 86 ASP CG C -5.581 14.712 -3.062 1.00 . B B . 186 ASP CG 1 1
8 19384 2 1 86 ASP H H -5.971 10.866 -3.487 1.00 . B B . 186 ASP H 1 1
8 19385 2 1 86 ASP HA H -5.079 12.794 -1.544 1.00 . B B . 186 ASP HA 1 1
8 19386 2 1 86 ASP HB2 H -6.195 12.956 -4.096 1.00 . B B . 186 ASP HB2 1 1
8 19387 2 1 86 ASP HB3 H -7.421 13.639 -3.016 1.00 . B B . 186 ASP HB3 1 1
8 19388 2 1 86 ASP N N -5.660 11.102 -2.586 1.00 . B B . 186 ASP N 1 1
8 19389 2 1 86 ASP O O -6.931 12.777 0.152 1.00 . B B . 186 ASP O 1 1
8 19390 2 1 86 ASP OD1 O -4.347 14.673 -3.260 1.00 . B B . 186 ASP OD1 1 1
8 19391 2 1 86 ASP OD2 O -6.201 15.766 -2.813 1.00 . B B . 186 ASP OD2 1 1
8 19392 2 1 87 PRO C C -9.540 10.353 0.025 1.00 . B B . 187 PRO C 1 1
8 19393 2 1 87 PRO CA C -9.458 11.738 -0.556 1.00 . B B . 187 PRO CA 1 1
8 19394 2 1 87 PRO CB C -10.585 11.939 -1.566 1.00 . B B . 187 PRO CB 1 1
8 19395 2 1 87 PRO CD C -8.562 11.357 -2.769 1.00 . B B . 187 PRO CD 1 1
8 19396 2 1 87 PRO CG C -10.075 11.301 -2.824 1.00 . B B . 187 PRO CG 1 1
8 19397 2 1 87 PRO HA H -9.508 12.482 0.227 1.00 . B B . 187 PRO HA 1 1
8 19398 2 1 87 PRO HB2 H -11.484 11.457 -1.212 1.00 . B B . 187 PRO HB2 1 1
8 19399 2 1 87 PRO HB3 H -10.764 12.994 -1.707 1.00 . B B . 187 PRO HB3 1 1
8 19400 2 1 87 PRO HD2 H -8.144 10.371 -2.902 1.00 . B B . 187 PRO HD2 1 1
8 19401 2 1 87 PRO HD3 H -8.182 12.027 -3.523 1.00 . B B . 187 PRO HD3 1 1
8 19402 2 1 87 PRO HG2 H -10.402 10.273 -2.871 1.00 . B B . 187 PRO HG2 1 1
8 19403 2 1 87 PRO HG3 H -10.435 11.847 -3.682 1.00 . B B . 187 PRO HG3 1 1
8 19404 2 1 87 PRO N N -8.277 11.864 -1.412 1.00 . B B . 187 PRO N 1 1
8 19405 2 1 87 PRO O O -9.075 9.418 -0.624 1.00 . B B . 187 PRO O 1 1
8 19406 2 1 88 GLU C C -9.956 7.815 0.771 1.00 . B B . 188 GLU C 1 1
8 19407 2 1 88 GLU CA C -10.046 8.914 1.840 1.00 . B B . 188 GLU CA 1 1
8 19408 2 1 88 GLU CB C -11.333 8.747 2.647 1.00 . B B . 188 GLU CB 1 1
8 19409 2 1 88 GLU CD C -13.075 10.537 3.040 1.00 . B B . 188 GLU CD 1 1
8 19410 2 1 88 GLU CG C -12.500 9.529 2.066 1.00 . B B . 188 GLU CG 1 1
8 19411 2 1 88 GLU H H -10.249 10.986 1.767 1.00 . B B . 188 GLU H 1 1
8 19412 2 1 88 GLU HA H -9.204 8.826 2.505 1.00 . B B . 188 GLU HA 1 1
8 19413 2 1 88 GLU HB2 H -11.600 7.701 2.675 1.00 . B B . 188 GLU HB2 1 1
8 19414 2 1 88 GLU HB3 H -11.161 9.095 3.655 1.00 . B B . 188 GLU HB3 1 1
8 19415 2 1 88 GLU HG2 H -12.158 10.062 1.192 1.00 . B B . 188 GLU HG2 1 1
8 19416 2 1 88 GLU HG3 H -13.265 8.841 1.777 1.00 . B B . 188 GLU HG3 1 1
8 19417 2 1 88 GLU N N -10.027 10.205 1.265 1.00 . B B . 188 GLU N 1 1
8 19418 2 1 88 GLU O O -11.020 7.344 0.320 1.00 . B B . 188 GLU O 1 1
8 19419 2 1 88 GLU OE1 O -13.913 10.148 3.882 1.00 . B B . 188 GLU OE1 1 1
8 19420 2 1 88 GLU OE2 O -12.678 11.717 2.963 1.00 . B B . 188 GLU OE2 1 1
8 19421 2 1 89 ALA C C -8.829 4.949 0.358 1.00 . B B . 189 ALA C 1 1
8 19422 2 1 89 ALA CA C -8.769 6.234 -0.494 1.00 . B B . 189 ALA CA 1 1
8 19423 2 1 89 ALA CB C -7.501 6.376 -1.310 1.00 . B B . 189 ALA CB 1 1
8 19424 2 1 89 ALA H H -7.889 7.554 0.654 1.00 . B B . 189 ALA H 1 1
8 19425 2 1 89 ALA HA H -9.628 6.279 -1.146 1.00 . B B . 189 ALA HA 1 1
8 19426 2 1 89 ALA HB1 H -7.217 7.429 -1.296 1.00 . B B . 189 ALA HB1 1 1
8 19427 2 1 89 ALA HB2 H -7.678 6.059 -2.327 1.00 . B B . 189 ALA HB2 1 1
8 19428 2 1 89 ALA HB3 H -6.713 5.786 -0.871 1.00 . B B . 189 ALA HB3 1 1
8 19429 2 1 89 ALA N N -8.800 7.326 0.398 1.00 . B B . 189 ALA N 1 1
8 19430 2 1 89 ALA O O -8.440 3.865 -0.081 1.00 . B B . 189 ALA O 1 1
8 19431 2 1 90 ALA C C -10.411 2.969 2.091 1.00 . B B . 190 ALA C 1 1
8 19432 2 1 90 ALA CA C -9.396 4.026 2.561 1.00 . B B . 190 ALA CA 1 1
8 19433 2 1 90 ALA CB C -9.798 4.567 3.932 1.00 . B B . 190 ALA CB 1 1
8 19434 2 1 90 ALA H H -9.483 6.027 1.917 1.00 . B B . 190 ALA H 1 1
8 19435 2 1 90 ALA HA H -8.425 3.563 2.656 1.00 . B B . 190 ALA HA 1 1
8 19436 2 1 90 ALA HB1 H -9.957 5.634 3.863 1.00 . B B . 190 ALA HB1 1 1
8 19437 2 1 90 ALA HB2 H -9.013 4.369 4.645 1.00 . B B . 190 ALA HB2 1 1
8 19438 2 1 90 ALA HB3 H -10.711 4.089 4.258 1.00 . B B . 190 ALA HB3 1 1
8 19439 2 1 90 ALA N N -9.284 5.119 1.623 1.00 . B B . 190 ALA N 1 1
8 19440 2 1 90 ALA O O -11.352 3.242 1.346 1.00 . B B . 190 ALA O 1 1
8 19441 2 1 91 PHE C C -12.025 0.421 3.515 1.00 . B B . 191 PHE C 1 1
8 19442 2 1 91 PHE CA C -11.034 0.611 2.363 1.00 . B B . 191 PHE CA 1 1
8 19443 2 1 91 PHE CB C -10.157 -0.632 2.240 1.00 . B B . 191 PHE CB 1 1
8 19444 2 1 91 PHE CD1 C -11.203 -1.369 0.091 1.00 . B B . 191 PHE CD1 1 1
8 19445 2 1 91 PHE CD2 C -8.830 -1.463 0.297 1.00 . B B . 191 PHE CD2 1 1
8 19446 2 1 91 PHE CE1 C -11.114 -1.862 -1.195 1.00 . B B . 191 PHE CE1 1 1
8 19447 2 1 91 PHE CE2 C -8.733 -1.956 -0.988 1.00 . B B . 191 PHE CE2 1 1
8 19448 2 1 91 PHE CG C -10.062 -1.166 0.849 1.00 . B B . 191 PHE CG 1 1
8 19449 2 1 91 PHE CZ C -9.877 -2.157 -1.735 1.00 . B B . 191 PHE CZ 1 1
8 19450 2 1 91 PHE H H -9.432 1.658 3.232 1.00 . B B . 191 PHE H 1 1
8 19451 2 1 91 PHE HA H -11.570 0.767 1.434 1.00 . B B . 191 PHE HA 1 1
8 19452 2 1 91 PHE HB2 H -9.156 -0.389 2.568 1.00 . B B . 191 PHE HB2 1 1
8 19453 2 1 91 PHE HB3 H -10.554 -1.414 2.871 1.00 . B B . 191 PHE HB3 1 1
8 19454 2 1 91 PHE HD1 H -12.169 -1.136 0.515 1.00 . B B . 191 PHE HD1 1 1
8 19455 2 1 91 PHE HD2 H -7.936 -1.305 0.882 1.00 . B B . 191 PHE HD2 1 1
8 19456 2 1 91 PHE HE1 H -12.010 -2.018 -1.777 1.00 . B B . 191 PHE HE1 1 1
8 19457 2 1 91 PHE HE2 H -7.765 -2.186 -1.406 1.00 . B B . 191 PHE HE2 1 1
8 19458 2 1 91 PHE HZ H -9.804 -2.545 -2.740 1.00 . B B . 191 PHE HZ 1 1
8 19459 2 1 91 PHE N N -10.190 1.766 2.616 1.00 . B B . 191 PHE N 1 1
8 19460 2 1 91 PHE O O -11.686 -0.187 4.530 1.00 . B B . 191 PHE O 1 1
8 19461 2 1 92 SER C C -13.774 1.466 5.708 1.00 . B B . 192 SER C 1 1
8 19462 2 1 92 SER CA C -14.246 0.800 4.418 1.00 . B B . 192 SER CA 1 1
8 19463 2 1 92 SER CB C -14.543 -0.679 4.677 1.00 . B B . 192 SER CB 1 1
8 19464 2 1 92 SER H H -13.465 1.413 2.541 1.00 . B B . 192 SER H 1 1
8 19465 2 1 92 SER HA H -15.147 1.288 4.081 1.00 . B B . 192 SER HA 1 1
8 19466 2 1 92 SER HB2 H -13.648 -1.164 5.040 1.00 . B B . 192 SER HB2 1 1
8 19467 2 1 92 SER HB3 H -15.322 -0.763 5.418 1.00 . B B . 192 SER HB3 1 1
8 19468 2 1 92 SER HG H -14.918 -0.732 2.748 1.00 . B B . 192 SER HG 1 1
8 19469 2 1 92 SER N N -13.239 0.935 3.367 1.00 . B B . 192 SER N 1 1
8 19470 2 1 92 SER O O -14.520 1.414 6.707 1.00 . B B . 192 SER O 1 1
8 19471 2 1 92 SER OXT O -12.659 2.031 5.708 1.00 . B B . 192 SER OXT 1 1
8 19472 2 1 92 SER OG O -14.965 -1.338 3.493 1.00 . B B . 192 SER OG 1 1
9 19473 1 1 1 ALA C C 18.820 37.404 -0.952 1.00 . A A . 1 ALA C 1 1
9 19474 1 1 1 ALA CA C 18.029 38.695 -0.806 1.00 . A A . 1 ALA CA 1 1
9 19475 1 1 1 ALA CB C 16.536 38.410 -0.820 1.00 . A A . 1 ALA CB 1 1
9 19476 1 1 1 ALA H1 H 18.347 40.602 -1.523 1.00 . A A . 1 ALA H1 1 1
9 19477 1 1 1 ALA H2 H 17.674 39.512 -2.665 1.00 . A A . 1 ALA H2 1 1
9 19478 1 1 1 ALA H3 H 19.332 39.397 -2.241 1.00 . A A . 1 ALA H3 1 1
9 19479 1 1 1 ALA HA H 18.280 39.160 0.136 1.00 . A A . 1 ALA HA 1 1
9 19480 1 1 1 ALA HB1 H 16.181 38.305 0.193 1.00 . A A . 1 ALA HB1 1 1
9 19481 1 1 1 ALA HB2 H 16.351 37.496 -1.365 1.00 . A A . 1 ALA HB2 1 1
9 19482 1 1 1 ALA HB3 H 16.019 39.227 -1.301 1.00 . A A . 1 ALA HB3 1 1
9 19483 1 1 1 ALA N N 18.376 39.638 -1.907 1.00 . A A . 1 ALA N 1 1
9 19484 1 1 1 ALA O O 18.909 36.858 -2.054 1.00 . A A . 1 ALA O 1 1
9 19485 1 1 2 VAL C C 19.468 34.528 -0.446 1.00 . A A . 2 VAL C 1 1
9 19486 1 1 2 VAL CA C 20.282 35.735 0.029 1.00 . A A . 2 VAL CA 1 1
9 19487 1 1 2 VAL CB C 20.968 35.441 1.387 1.00 . A A . 2 VAL CB 1 1
9 19488 1 1 2 VAL CG1 C 19.938 35.330 2.500 1.00 . A A . 2 VAL CG1 1 1
9 19489 1 1 2 VAL CG2 C 21.839 34.193 1.323 1.00 . A A . 2 VAL CG2 1 1
9 19490 1 1 2 VAL H H 19.414 37.428 0.979 1.00 . A A . 2 VAL H 1 1
9 19491 1 1 2 VAL HA H 21.054 35.934 -0.699 1.00 . A A . 2 VAL HA 1 1
9 19492 1 1 2 VAL HB H 21.608 36.281 1.619 1.00 . A A . 2 VAL HB 1 1
9 19493 1 1 2 VAL HG11 H 20.263 35.914 3.349 1.00 . A A . 2 VAL HG11 1 1
9 19494 1 1 2 VAL HG12 H 19.833 34.297 2.794 1.00 . A A . 2 VAL HG12 1 1
9 19495 1 1 2 VAL HG13 H 18.987 35.704 2.150 1.00 . A A . 2 VAL HG13 1 1
9 19496 1 1 2 VAL HG21 H 22.878 34.476 1.414 1.00 . A A . 2 VAL HG21 1 1
9 19497 1 1 2 VAL HG22 H 21.684 33.689 0.381 1.00 . A A . 2 VAL HG22 1 1
9 19498 1 1 2 VAL HG23 H 21.577 33.529 2.134 1.00 . A A . 2 VAL HG23 1 1
9 19499 1 1 2 VAL N N 19.453 36.936 0.132 1.00 . A A . 2 VAL N 1 1
9 19500 1 1 2 VAL O O 18.806 33.884 0.374 1.00 . A A . 2 VAL O 1 1
9 19501 1 1 3 LEU C C 19.268 32.492 -3.533 1.00 . A A . 3 LEU C 1 1
9 19502 1 1 3 LEU CA C 18.732 33.045 -2.218 1.00 . A A . 3 LEU CA 1 1
9 19503 1 1 3 LEU CB C 17.227 33.387 -2.300 1.00 . A A . 3 LEU CB 1 1
9 19504 1 1 3 LEU CD1 C 15.497 33.214 -4.098 1.00 . A A . 3 LEU CD1 1 1
9 19505 1 1 3 LEU CD2 C 16.367 35.455 -3.418 1.00 . A A . 3 LEU CD2 1 1
9 19506 1 1 3 LEU CG C 16.714 33.988 -3.610 1.00 . A A . 3 LEU CG 1 1
9 19507 1 1 3 LEU H H 20.042 34.731 -2.356 1.00 . A A . 3 LEU H 1 1
9 19508 1 1 3 LEU HA H 18.833 32.252 -1.485 1.00 . A A . 3 LEU HA 1 1
9 19509 1 1 3 LEU HB2 H 16.671 32.479 -2.115 1.00 . A A . 3 LEU HB2 1 1
9 19510 1 1 3 LEU HB3 H 17.002 34.083 -1.504 1.00 . A A . 3 LEU HB3 1 1
9 19511 1 1 3 LEU HD11 H 15.789 32.547 -4.894 1.00 . A A . 3 LEU HD11 1 1
9 19512 1 1 3 LEU HD12 H 14.753 33.906 -4.462 1.00 . A A . 3 LEU HD12 1 1
9 19513 1 1 3 LEU HD13 H 15.083 32.641 -3.281 1.00 . A A . 3 LEU HD13 1 1
9 19514 1 1 3 LEU HD21 H 17.230 36.062 -3.647 1.00 . A A . 3 LEU HD21 1 1
9 19515 1 1 3 LEU HD22 H 16.070 35.623 -2.393 1.00 . A A . 3 LEU HD22 1 1
9 19516 1 1 3 LEU HD23 H 15.554 35.722 -4.077 1.00 . A A . 3 LEU HD23 1 1
9 19517 1 1 3 LEU HG H 17.484 33.915 -4.363 1.00 . A A . 3 LEU HG 1 1
9 19518 1 1 3 LEU N N 19.501 34.203 -1.736 1.00 . A A . 3 LEU N 1 1
9 19519 1 1 3 LEU O O 19.390 33.203 -4.529 1.00 . A A . 3 LEU O 1 1
9 19520 1 1 4 ASP C C 18.613 29.997 -5.364 1.00 . A A . 4 ASP C 1 1
9 19521 1 1 4 ASP CA C 19.901 30.422 -4.672 1.00 . A A . 4 ASP CA 1 1
9 19522 1 1 4 ASP CB C 20.745 29.213 -4.266 1.00 . A A . 4 ASP CB 1 1
9 19523 1 1 4 ASP CG C 21.930 29.002 -5.189 1.00 . A A . 4 ASP CG 1 1
9 19524 1 1 4 ASP H H 19.251 30.703 -2.705 1.00 . A A . 4 ASP H 1 1
9 19525 1 1 4 ASP HA H 20.470 31.069 -5.328 1.00 . A A . 4 ASP HA 1 1
9 19526 1 1 4 ASP HB2 H 21.116 29.362 -3.263 1.00 . A A . 4 ASP HB2 1 1
9 19527 1 1 4 ASP HB3 H 20.129 28.327 -4.290 1.00 . A A . 4 ASP HB3 1 1
9 19528 1 1 4 ASP N N 19.490 31.192 -3.521 1.00 . A A . 4 ASP N 1 1
9 19529 1 1 4 ASP O O 18.052 28.931 -5.131 1.00 . A A . 4 ASP O 1 1
9 19530 1 1 4 ASP OD1 O 21.737 28.434 -6.284 1.00 . A A . 4 ASP OD1 1 1
9 19531 1 1 4 ASP OD2 O 23.053 29.407 -4.818 1.00 . A A . 4 ASP OD2 1 1
9 19532 1 1 5 LEU C C 17.390 31.826 -8.247 1.00 . A A . 5 LEU C 1 1
9 19533 1 1 5 LEU CA C 17.099 30.823 -7.071 1.00 . A A . 5 LEU CA 1 1
9 19534 1 1 5 LEU CB C 15.885 31.122 -6.206 1.00 . A A . 5 LEU CB 1 1
9 19535 1 1 5 LEU CD1 C 14.125 31.328 -8.019 1.00 . A A . 5 LEU CD1 1 1
9 19536 1 1 5 LEU CD2 C 14.628 29.104 -7.019 1.00 . A A . 5 LEU CD2 1 1
9 19537 1 1 5 LEU CG C 14.541 30.604 -6.752 1.00 . A A . 5 LEU CG 1 1
9 19538 1 1 5 LEU H H 18.763 31.665 -6.457 1.00 . A A . 5 LEU H 1 1
9 19539 1 1 5 LEU HA H 17.005 29.856 -7.441 1.00 . A A . 5 LEU HA 1 1
9 19540 1 1 5 LEU HB2 H 16.055 30.639 -5.250 1.00 . A A . 5 LEU HB2 1 1
9 19541 1 1 5 LEU HB3 H 15.845 32.174 -6.037 1.00 . A A . 5 LEU HB3 1 1
9 19542 1 1 5 LEU HD11 H 14.235 32.393 -7.877 1.00 . A A . 5 LEU HD11 1 1
9 19543 1 1 5 LEU HD12 H 13.093 31.099 -8.241 1.00 . A A . 5 LEU HD12 1 1
9 19544 1 1 5 LEU HD13 H 14.750 31.007 -8.839 1.00 . A A . 5 LEU HD13 1 1
9 19545 1 1 5 LEU HD21 H 14.547 28.924 -8.082 1.00 . A A . 5 LEU HD21 1 1
9 19546 1 1 5 LEU HD22 H 13.825 28.598 -6.507 1.00 . A A . 5 LEU HD22 1 1
9 19547 1 1 5 LEU HD23 H 15.576 28.729 -6.663 1.00 . A A . 5 LEU HD23 1 1
9 19548 1 1 5 LEU HG H 13.774 30.762 -6.009 1.00 . A A . 5 LEU HG 1 1
9 19549 1 1 5 LEU N N 18.204 30.897 -6.256 1.00 . A A . 5 LEU N 1 1
9 19550 1 1 5 LEU O O 18.356 31.688 -8.997 1.00 . A A . 5 LEU O 1 1
9 19551 1 1 6 ASP C C 15.429 34.938 -9.079 1.00 . A A . 6 ASP C 1 1
9 19552 1 1 6 ASP CA C 16.520 33.852 -9.394 1.00 . A A . 6 ASP CA 1 1
9 19553 1 1 6 ASP CB C 16.326 33.171 -10.732 1.00 . A A . 6 ASP CB 1 1
9 19554 1 1 6 ASP CG C 17.060 33.864 -11.865 1.00 . A A . 6 ASP CG 1 1
9 19555 1 1 6 ASP H H 15.810 32.722 -7.718 1.00 . A A . 6 ASP H 1 1
9 19556 1 1 6 ASP HA H 17.494 34.321 -9.372 1.00 . A A . 6 ASP HA 1 1
9 19557 1 1 6 ASP HB2 H 16.724 32.162 -10.630 1.00 . A A . 6 ASP HB2 1 1
9 19558 1 1 6 ASP HB3 H 15.273 33.123 -10.968 1.00 . A A . 6 ASP HB3 1 1
9 19559 1 1 6 ASP N N 16.510 32.772 -8.358 1.00 . A A . 6 ASP N 1 1
9 19560 1 1 6 ASP O O 15.619 36.144 -9.222 1.00 . A A . 6 ASP O 1 1
9 19561 1 1 6 ASP OD1 O 16.546 34.886 -12.368 1.00 . A A . 6 ASP OD1 1 1
9 19562 1 1 6 ASP OD2 O 18.146 33.382 -12.251 1.00 . A A . 6 ASP OD2 1 1
9 19563 1 1 7 VAL C C 12.780 34.281 -6.822 1.00 . A A . 7 VAL C 1 1
9 19564 1 1 7 VAL CA C 13.271 35.110 -7.982 1.00 . A A . 7 VAL CA 1 1
9 19565 1 1 7 VAL CB C 12.192 35.386 -9.049 1.00 . A A . 7 VAL CB 1 1
9 19566 1 1 7 VAL CG1 C 11.588 34.096 -9.572 1.00 . A A . 7 VAL CG1 1 1
9 19567 1 1 7 VAL CG2 C 11.126 36.319 -8.502 1.00 . A A . 7 VAL CG2 1 1
9 19568 1 1 7 VAL H H 14.550 33.450 -8.450 1.00 . A A . 7 VAL H 1 1
9 19569 1 1 7 VAL HA H 13.643 36.056 -7.607 1.00 . A A . 7 VAL HA 1 1
9 19570 1 1 7 VAL HB H 12.671 35.884 -9.881 1.00 . A A . 7 VAL HB 1 1
9 19571 1 1 7 VAL HG11 H 11.582 33.355 -8.789 1.00 . A A . 7 VAL HG11 1 1
9 19572 1 1 7 VAL HG12 H 12.175 33.737 -10.405 1.00 . A A . 7 VAL HG12 1 1
9 19573 1 1 7 VAL HG13 H 10.575 34.281 -9.901 1.00 . A A . 7 VAL HG13 1 1
9 19574 1 1 7 VAL HG21 H 11.477 36.767 -7.584 1.00 . A A . 7 VAL HG21 1 1
9 19575 1 1 7 VAL HG22 H 10.222 35.762 -8.310 1.00 . A A . 7 VAL HG22 1 1
9 19576 1 1 7 VAL HG23 H 10.923 37.096 -9.225 1.00 . A A . 7 VAL HG23 1 1
9 19577 1 1 7 VAL N N 14.375 34.395 -8.520 1.00 . A A . 7 VAL N 1 1
9 19578 1 1 7 VAL O O 12.370 33.139 -6.993 1.00 . A A . 7 VAL O 1 1
9 19579 1 1 8 ARG C C 11.003 34.168 -4.340 1.00 . A A . 8 ARG C 1 1
9 19580 1 1 8 ARG CA C 12.460 34.184 -4.489 1.00 . A A . 8 ARG CA 1 1
9 19581 1 1 8 ARG CB C 13.093 34.807 -3.221 1.00 . A A . 8 ARG CB 1 1
9 19582 1 1 8 ARG CD C 12.151 37.163 -3.131 1.00 . A A . 8 ARG CD 1 1
9 19583 1 1 8 ARG CG C 13.400 36.308 -3.306 1.00 . A A . 8 ARG CG 1 1
9 19584 1 1 8 ARG CZ C 10.411 38.150 -4.590 1.00 . A A . 8 ARG CZ 1 1
9 19585 1 1 8 ARG H H 13.154 35.773 -5.526 1.00 . A A . 8 ARG H 1 1
9 19586 1 1 8 ARG HA H 12.813 33.171 -4.581 1.00 . A A . 8 ARG HA 1 1
9 19587 1 1 8 ARG HB2 H 12.417 34.657 -2.393 1.00 . A A . 8 ARG HB2 1 1
9 19588 1 1 8 ARG HB3 H 14.016 34.289 -3.009 1.00 . A A . 8 ARG HB3 1 1
9 19589 1 1 8 ARG HD2 H 11.387 36.574 -2.648 1.00 . A A . 8 ARG HD2 1 1
9 19590 1 1 8 ARG HD3 H 12.398 38.012 -2.509 1.00 . A A . 8 ARG HD3 1 1
9 19591 1 1 8 ARG HE H 12.238 37.603 -5.187 1.00 . A A . 8 ARG HE 1 1
9 19592 1 1 8 ARG HG2 H 14.105 36.563 -2.529 1.00 . A A . 8 ARG HG2 1 1
9 19593 1 1 8 ARG HG3 H 13.838 36.520 -4.270 1.00 . A A . 8 ARG HG3 1 1
9 19594 1 1 8 ARG HH11 H 9.844 37.946 -2.659 1.00 . A A . 8 ARG HH11 1 1
9 19595 1 1 8 ARG HH12 H 8.650 38.621 -3.716 1.00 . A A . 8 ARG HH12 1 1
9 19596 1 1 8 ARG HH21 H 10.665 38.493 -6.567 1.00 . A A . 8 ARG HH21 1 1
9 19597 1 1 8 ARG HH22 H 9.114 38.930 -5.931 1.00 . A A . 8 ARG HH22 1 1
9 19598 1 1 8 ARG N N 12.845 34.875 -5.630 1.00 . A A . 8 ARG N 1 1
9 19599 1 1 8 ARG NE N 11.638 37.652 -4.414 1.00 . A A . 8 ARG NE 1 1
9 19600 1 1 8 ARG NH1 N 9.566 38.247 -3.571 1.00 . A A . 8 ARG NH1 1 1
9 19601 1 1 8 ARG NH2 N 10.033 38.558 -5.795 1.00 . A A . 8 ARG NH2 1 1
9 19602 1 1 8 ARG O O 10.428 35.122 -3.789 1.00 . A A . 8 ARG O 1 1
9 19603 1 1 9 THR C C 9.241 32.083 -3.019 1.00 . A A . 9 THR C 1 1
9 19604 1 1 9 THR CA C 9.068 32.912 -4.245 1.00 . A A . 9 THR CA 1 1
9 19605 1 1 9 THR CB C 8.216 32.216 -5.310 1.00 . A A . 9 THR CB 1 1
9 19606 1 1 9 THR CG2 C 8.861 30.974 -5.880 1.00 . A A . 9 THR CG2 1 1
9 19607 1 1 9 THR H H 10.960 32.251 -4.930 1.00 . A A . 9 THR H 1 1
9 19608 1 1 9 THR HA H 8.677 33.888 -3.995 1.00 . A A . 9 THR HA 1 1
9 19609 1 1 9 THR HB H 8.048 32.905 -6.126 1.00 . A A . 9 THR HB 1 1
9 19610 1 1 9 THR HG1 H 6.835 30.898 -4.874 1.00 . A A . 9 THR HG1 1 1
9 19611 1 1 9 THR HG21 H 9.931 31.030 -5.747 1.00 . A A . 9 THR HG21 1 1
9 19612 1 1 9 THR HG22 H 8.632 30.902 -6.933 1.00 . A A . 9 THR HG22 1 1
9 19613 1 1 9 THR HG23 H 8.480 30.103 -5.368 1.00 . A A . 9 THR HG23 1 1
9 19614 1 1 9 THR N N 10.424 33.023 -4.623 1.00 . A A . 9 THR N 1 1
9 19615 1 1 9 THR O O 9.203 30.855 -3.046 1.00 . A A . 9 THR O 1 1
9 19616 1 1 9 THR OG1 O 6.957 31.844 -4.778 1.00 . A A . 9 THR OG1 1 1
9 19617 1 1 10 CYS C C 8.476 31.580 -0.028 1.00 . A A . 10 CYS C 1 1
9 19618 1 1 10 CYS CA C 9.750 32.144 -0.669 1.00 . A A . 10 CYS CA 1 1
9 19619 1 1 10 CYS CB C 10.499 33.086 0.269 1.00 . A A . 10 CYS CB 1 1
9 19620 1 1 10 CYS H H 9.598 33.788 -2.056 1.00 . A A . 10 CYS H 1 1
9 19621 1 1 10 CYS HA H 10.410 31.305 -0.887 1.00 . A A . 10 CYS HA 1 1
9 19622 1 1 10 CYS HB2 H 10.411 34.097 -0.103 1.00 . A A . 10 CYS HB2 1 1
9 19623 1 1 10 CYS HB3 H 10.062 33.029 1.254 1.00 . A A . 10 CYS HB3 1 1
9 19624 1 1 10 CYS N N 9.486 32.794 -1.947 1.00 . A A . 10 CYS N 1 1
9 19625 1 1 10 CYS O O 8.130 31.922 1.103 1.00 . A A . 10 CYS O 1 1
9 19626 1 1 10 CYS SG S 12.286 32.706 0.424 1.00 . A A . 10 CYS SG 1 1
9 19627 1 1 11 LEU C C 6.535 29.667 1.153 1.00 . A A . 11 LEU C 1 1
9 19628 1 1 11 LEU CA C 6.542 30.055 -0.336 1.00 . A A . 11 LEU CA 1 1
9 19629 1 1 11 LEU CB C 6.287 28.810 -1.180 1.00 . A A . 11 LEU CB 1 1
9 19630 1 1 11 LEU CD1 C 3.908 29.319 -1.776 1.00 . A A . 11 LEU CD1 1 1
9 19631 1 1 11 LEU CD2 C 4.741 26.963 -1.866 1.00 . A A . 11 LEU CD2 1 1
9 19632 1 1 11 LEU CG C 4.847 28.300 -1.150 1.00 . A A . 11 LEU CG 1 1
9 19633 1 1 11 LEU H H 8.129 30.504 -1.670 1.00 . A A . 11 LEU H 1 1
9 19634 1 1 11 LEU HA H 5.733 30.749 -0.506 1.00 . A A . 11 LEU HA 1 1
9 19635 1 1 11 LEU HB2 H 6.548 29.036 -2.205 1.00 . A A . 11 LEU HB2 1 1
9 19636 1 1 11 LEU HB3 H 6.934 28.020 -0.828 1.00 . A A . 11 LEU HB3 1 1
9 19637 1 1 11 LEU HD11 H 2.886 29.054 -1.551 1.00 . A A . 11 LEU HD11 1 1
9 19638 1 1 11 LEU HD12 H 4.050 29.331 -2.846 1.00 . A A . 11 LEU HD12 1 1
9 19639 1 1 11 LEU HD13 H 4.122 30.300 -1.375 1.00 . A A . 11 LEU HD13 1 1
9 19640 1 1 11 LEU HD21 H 5.086 26.177 -1.212 1.00 . A A . 11 LEU HD21 1 1
9 19641 1 1 11 LEU HD22 H 5.350 26.983 -2.757 1.00 . A A . 11 LEU HD22 1 1
9 19642 1 1 11 LEU HD23 H 3.711 26.780 -2.137 1.00 . A A . 11 LEU HD23 1 1
9 19643 1 1 11 LEU HG H 4.546 28.155 -0.123 1.00 . A A . 11 LEU HG 1 1
9 19644 1 1 11 LEU N N 7.784 30.719 -0.779 1.00 . A A . 11 LEU N 1 1
9 19645 1 1 11 LEU O O 7.307 28.805 1.573 1.00 . A A . 11 LEU O 1 1
9 19646 1 1 12 PRO C C 4.512 28.927 3.780 1.00 . A A . 12 PRO C 1 1
9 19647 1 1 12 PRO CA C 5.584 29.956 3.398 1.00 . A A . 12 PRO CA 1 1
9 19648 1 1 12 PRO CB C 5.155 31.305 3.980 1.00 . A A . 12 PRO CB 1 1
9 19649 1 1 12 PRO CD C 4.691 31.330 1.607 1.00 . A A . 12 PRO CD 1 1
9 19650 1 1 12 PRO CG C 4.248 31.894 2.941 1.00 . A A . 12 PRO CG 1 1
9 19651 1 1 12 PRO HA H 6.537 29.672 3.810 1.00 . A A . 12 PRO HA 1 1
9 19652 1 1 12 PRO HB2 H 4.638 31.151 4.916 1.00 . A A . 12 PRO HB2 1 1
9 19653 1 1 12 PRO HB3 H 6.024 31.925 4.139 1.00 . A A . 12 PRO HB3 1 1
9 19654 1 1 12 PRO HD2 H 3.849 30.913 1.076 1.00 . A A . 12 PRO HD2 1 1
9 19655 1 1 12 PRO HD3 H 5.166 32.099 1.016 1.00 . A A . 12 PRO HD3 1 1
9 19656 1 1 12 PRO HG2 H 3.226 31.610 3.145 1.00 . A A . 12 PRO HG2 1 1
9 19657 1 1 12 PRO HG3 H 4.343 32.970 2.942 1.00 . A A . 12 PRO HG3 1 1
9 19658 1 1 12 PRO N N 5.662 30.274 1.975 1.00 . A A . 12 PRO N 1 1
9 19659 1 1 12 PRO O O 3.420 28.950 3.217 1.00 . A A . 12 PRO O 1 1
9 19660 1 1 13 CYS C C 3.913 26.517 6.476 1.00 . A A . 13 CYS C 1 1
9 19661 1 1 13 CYS CA C 3.863 26.928 4.988 1.00 . A A . 13 CYS CA 1 1
9 19662 1 1 13 CYS CB C 3.989 25.729 4.028 1.00 . A A . 13 CYS CB 1 1
9 19663 1 1 13 CYS H H 5.793 27.836 4.826 1.00 . A A . 13 CYS H 1 1
9 19664 1 1 13 CYS HA H 2.894 27.377 4.821 1.00 . A A . 13 CYS HA 1 1
9 19665 1 1 13 CYS HB2 H 3.003 25.340 3.834 1.00 . A A . 13 CYS HB2 1 1
9 19666 1 1 13 CYS HB3 H 4.406 26.088 3.097 1.00 . A A . 13 CYS HB3 1 1
9 19667 1 1 13 CYS N N 4.851 27.944 4.632 1.00 . A A . 13 CYS N 1 1
9 19668 1 1 13 CYS O O 4.610 27.118 7.294 1.00 . A A . 13 CYS O 1 1
9 19669 1 1 13 CYS SG S 5.024 24.326 4.582 1.00 . A A . 13 CYS SG 1 1
9 19670 1 1 14 GLY C C 2.269 25.743 9.046 1.00 . A A . 14 GLY C 1 1
9 19671 1 1 14 GLY CA C 3.159 24.916 8.143 1.00 . A A . 14 GLY CA 1 1
9 19672 1 1 14 GLY H H 2.683 24.981 6.082 1.00 . A A . 14 GLY H 1 1
9 19673 1 1 14 GLY HA2 H 2.789 23.901 8.119 1.00 . A A . 14 GLY HA2 1 1
9 19674 1 1 14 GLY HA3 H 4.162 24.915 8.543 1.00 . A A . 14 GLY HA3 1 1
9 19675 1 1 14 GLY N N 3.189 25.437 6.787 1.00 . A A . 14 GLY N 1 1
9 19676 1 1 14 GLY O O 1.407 26.470 8.553 1.00 . A A . 14 GLY O 1 1
9 19677 1 1 15 PRO C C 2.032 28.000 10.965 1.00 . A A . 15 PRO C 1 1
9 19678 1 1 15 PRO CA C 1.723 26.560 11.328 1.00 . A A . 15 PRO CA 1 1
9 19679 1 1 15 PRO CB C 2.353 26.172 12.664 1.00 . A A . 15 PRO CB 1 1
9 19680 1 1 15 PRO CD C 3.566 25.026 11.089 1.00 . A A . 15 PRO CD 1 1
9 19681 1 1 15 PRO CG C 3.721 26.011 12.200 1.00 . A A . 15 PRO CG 1 1
9 19682 1 1 15 PRO HA H 0.659 26.366 11.311 1.00 . A A . 15 PRO HA 1 1
9 19683 1 1 15 PRO HB2 H 2.246 26.975 13.383 1.00 . A A . 15 PRO HB2 1 1
9 19684 1 1 15 PRO HB3 H 1.935 25.252 13.037 1.00 . A A . 15 PRO HB3 1 1
9 19685 1 1 15 PRO HD2 H 4.469 24.954 10.497 1.00 . A A . 15 PRO HD2 1 1
9 19686 1 1 15 PRO HD3 H 3.245 24.063 11.453 1.00 . A A . 15 PRO HD3 1 1
9 19687 1 1 15 PRO HG2 H 3.991 26.985 11.788 1.00 . A A . 15 PRO HG2 1 1
9 19688 1 1 15 PRO HG3 H 4.389 25.671 12.977 1.00 . A A . 15 PRO HG3 1 1
9 19689 1 1 15 PRO N N 2.487 25.722 10.378 1.00 . A A . 15 PRO N 1 1
9 19690 1 1 15 PRO O O 3.110 28.491 11.262 1.00 . A A . 15 PRO O 1 1
9 19691 1 1 16 GLY C C 2.021 30.327 9.000 1.00 . A A . 16 GLY C 1 1
9 19692 1 1 16 GLY CA C 1.219 30.081 10.213 1.00 . A A . 16 GLY CA 1 1
9 19693 1 1 16 GLY H H 0.230 28.396 10.549 1.00 . A A . 16 GLY H 1 1
9 19694 1 1 16 GLY HA2 H 0.246 30.532 10.095 1.00 . A A . 16 GLY HA2 1 1
9 19695 1 1 16 GLY HA3 H 1.723 30.533 11.034 1.00 . A A . 16 GLY HA3 1 1
9 19696 1 1 16 GLY N N 1.073 28.703 10.502 1.00 . A A . 16 GLY N 1 1
9 19697 1 1 16 GLY O O 2.131 31.488 8.575 1.00 . A A . 16 GLY O 1 1
9 19698 1 1 17 GLY C C 4.736 30.086 7.640 1.00 . A A . 17 GLY C 1 1
9 19699 1 1 17 GLY CA C 3.384 29.503 7.290 1.00 . A A . 17 GLY CA 1 1
9 19700 1 1 17 GLY H H 2.618 28.388 8.739 1.00 . A A . 17 GLY H 1 1
9 19701 1 1 17 GLY HA2 H 3.507 28.562 6.761 1.00 . A A . 17 GLY HA2 1 1
9 19702 1 1 17 GLY HA3 H 2.797 30.138 6.730 1.00 . A A . 17 GLY HA3 1 1
9 19703 1 1 17 GLY N N 2.620 29.279 8.421 1.00 . A A . 17 GLY N 1 1
9 19704 1 1 17 GLY O O 5.236 31.019 7.018 1.00 . A A . 17 GLY O 1 1
9 19705 1 1 18 LYS C C 7.748 28.768 8.435 1.00 . A A . 18 LYS C 1 1
9 19706 1 1 18 LYS CA C 6.718 29.700 9.059 1.00 . A A . 18 LYS CA 1 1
9 19707 1 1 18 LYS CB C 6.859 29.594 10.590 1.00 . A A . 18 LYS CB 1 1
9 19708 1 1 18 LYS CD C 5.536 30.547 12.505 1.00 . A A . 18 LYS CD 1 1
9 19709 1 1 18 LYS CE C 5.152 29.880 13.816 1.00 . A A . 18 LYS CE 1 1
9 19710 1 1 18 LYS CG C 5.549 29.559 11.352 1.00 . A A . 18 LYS CG 1 1
9 19711 1 1 18 LYS H H 4.943 28.562 8.901 1.00 . A A . 18 LYS H 1 1
9 19712 1 1 18 LYS HA H 6.944 30.714 8.761 1.00 . A A . 18 LYS HA 1 1
9 19713 1 1 18 LYS HB2 H 7.398 28.689 10.819 1.00 . A A . 18 LYS HB2 1 1
9 19714 1 1 18 LYS HB3 H 7.433 30.439 10.943 1.00 . A A . 18 LYS HB3 1 1
9 19715 1 1 18 LYS HD2 H 6.520 30.980 12.608 1.00 . A A . 18 LYS HD2 1 1
9 19716 1 1 18 LYS HD3 H 4.818 31.324 12.281 1.00 . A A . 18 LYS HD3 1 1
9 19717 1 1 18 LYS HE2 H 4.199 30.271 14.140 1.00 . A A . 18 LYS HE2 1 1
9 19718 1 1 18 LYS HE3 H 5.067 28.816 13.652 1.00 . A A . 18 LYS HE3 1 1
9 19719 1 1 18 LYS HG2 H 4.749 29.813 10.673 1.00 . A A . 18 LYS HG2 1 1
9 19720 1 1 18 LYS HG3 H 5.394 28.562 11.728 1.00 . A A . 18 LYS HG3 1 1
9 19721 1 1 18 LYS HZ1 H 7.034 30.513 14.466 1.00 . A A . 18 LYS HZ1 1 1
9 19722 1 1 18 LYS HZ2 H 6.391 29.237 15.371 1.00 . A A . 18 LYS HZ2 1 1
9 19723 1 1 18 LYS HZ3 H 5.792 30.806 15.576 1.00 . A A . 18 LYS HZ3 1 1
9 19724 1 1 18 LYS N N 5.366 29.399 8.606 1.00 . A A . 18 LYS N 1 1
9 19725 1 1 18 LYS NZ N 6.163 30.126 14.882 1.00 . A A . 18 LYS NZ 1 1
9 19726 1 1 18 LYS O O 8.919 28.835 8.810 1.00 . A A . 18 LYS O 1 1
9 19727 1 1 19 GLY C C 8.258 27.363 5.310 1.00 . A A . 19 GLY C 1 1
9 19728 1 1 19 GLY CA C 8.337 27.053 6.789 1.00 . A A . 19 GLY CA 1 1
9 19729 1 1 19 GLY H H 6.552 27.908 6.951 1.00 . A A . 19 GLY H 1 1
9 19730 1 1 19 GLY HA2 H 9.339 27.238 7.160 1.00 . A A . 19 GLY HA2 1 1
9 19731 1 1 19 GLY HA3 H 8.060 26.027 6.959 1.00 . A A . 19 GLY HA3 1 1
9 19732 1 1 19 GLY N N 7.398 27.944 7.447 1.00 . A A . 19 GLY N 1 1
9 19733 1 1 19 GLY O O 7.719 28.419 4.961 1.00 . A A . 19 GLY O 1 1
9 19734 1 1 20 ARG C C 8.403 25.553 2.228 1.00 . A A . 20 ARG C 1 1
9 19735 1 1 20 ARG CA C 8.745 26.858 2.981 1.00 . A A . 20 ARG CA 1 1
9 19736 1 1 20 ARG CB C 10.086 27.412 2.510 1.00 . A A . 20 ARG CB 1 1
9 19737 1 1 20 ARG CD C 11.370 29.541 2.850 1.00 . A A . 20 ARG CD 1 1
9 19738 1 1 20 ARG CG C 10.093 28.917 2.313 1.00 . A A . 20 ARG CG 1 1
9 19739 1 1 20 ARG CZ C 11.951 30.296 5.131 1.00 . A A . 20 ARG CZ 1 1
9 19740 1 1 20 ARG H H 9.319 25.731 4.594 1.00 . A A . 20 ARG H 1 1
9 19741 1 1 20 ARG HA H 7.967 27.587 2.820 1.00 . A A . 20 ARG HA 1 1
9 19742 1 1 20 ARG HB2 H 10.843 27.164 3.240 1.00 . A A . 20 ARG HB2 1 1
9 19743 1 1 20 ARG HB3 H 10.344 26.947 1.569 1.00 . A A . 20 ARG HB3 1 1
9 19744 1 1 20 ARG HD2 H 12.081 28.755 3.057 1.00 . A A . 20 ARG HD2 1 1
9 19745 1 1 20 ARG HD3 H 11.775 30.203 2.099 1.00 . A A . 20 ARG HD3 1 1
9 19746 1 1 20 ARG HE H 10.322 30.848 4.118 1.00 . A A . 20 ARG HE 1 1
9 19747 1 1 20 ARG HG2 H 10.014 29.133 1.258 1.00 . A A . 20 ARG HG2 1 1
9 19748 1 1 20 ARG HG3 H 9.248 29.341 2.834 1.00 . A A . 20 ARG HG3 1 1
9 19749 1 1 20 ARG HH11 H 13.296 29.019 4.321 1.00 . A A . 20 ARG HH11 1 1
9 19750 1 1 20 ARG HH12 H 13.668 29.573 5.918 1.00 . A A . 20 ARG HH12 1 1
9 19751 1 1 20 ARG HH21 H 10.818 31.571 6.215 1.00 . A A . 20 ARG HH21 1 1
9 19752 1 1 20 ARG HH22 H 12.265 31.019 6.992 1.00 . A A . 20 ARG HH22 1 1
9 19753 1 1 20 ARG N N 8.822 26.555 4.404 1.00 . A A . 20 ARG N 1 1
9 19754 1 1 20 ARG NE N 11.134 30.302 4.077 1.00 . A A . 20 ARG NE 1 1
9 19755 1 1 20 ARG NH1 N 13.063 29.569 5.122 1.00 . A A . 20 ARG NH1 1 1
9 19756 1 1 20 ARG NH2 N 11.654 31.021 6.201 1.00 . A A . 20 ARG NH2 1 1
9 19757 1 1 20 ARG O O 8.612 24.462 2.766 1.00 . A A . 20 ARG O 1 1
9 19758 1 1 21 CYS C C 8.413 24.132 -0.908 1.00 . A A . 21 CYS C 1 1
9 19759 1 1 21 CYS CA C 7.480 24.427 0.261 1.00 . A A . 21 CYS CA 1 1
9 19760 1 1 21 CYS CB C 6.043 24.544 -0.263 1.00 . A A . 21 CYS CB 1 1
9 19761 1 1 21 CYS H H 7.691 26.526 0.615 1.00 . A A . 21 CYS H 1 1
9 19762 1 1 21 CYS HA H 7.526 23.598 0.949 1.00 . A A . 21 CYS HA 1 1
9 19763 1 1 21 CYS HB2 H 5.476 25.182 0.397 1.00 . A A . 21 CYS HB2 1 1
9 19764 1 1 21 CYS HB3 H 6.060 24.982 -1.253 1.00 . A A . 21 CYS HB3 1 1
9 19765 1 1 21 CYS N N 7.861 25.643 1.007 1.00 . A A . 21 CYS N 1 1
9 19766 1 1 21 CYS O O 9.128 25.012 -1.391 1.00 . A A . 21 CYS O 1 1
9 19767 1 1 21 CYS SG S 5.163 22.952 -0.387 1.00 . A A . 21 CYS SG 1 1
9 19768 1 1 22 PHE C C 8.360 21.790 -3.559 1.00 . A A . 22 PHE C 1 1
9 19769 1 1 22 PHE CA C 9.220 22.445 -2.484 1.00 . A A . 22 PHE CA 1 1
9 19770 1 1 22 PHE CB C 10.300 21.469 -2.006 1.00 . A A . 22 PHE CB 1 1
9 19771 1 1 22 PHE CD1 C 11.067 22.376 0.205 1.00 . A A . 22 PHE CD1 1 1
9 19772 1 1 22 PHE CD2 C 12.590 22.427 -1.631 1.00 . A A . 22 PHE CD2 1 1
9 19773 1 1 22 PHE CE1 C 12.023 22.959 1.016 1.00 . A A . 22 PHE CE1 1 1
9 19774 1 1 22 PHE CE2 C 13.549 23.009 -0.824 1.00 . A A . 22 PHE CE2 1 1
9 19775 1 1 22 PHE CG C 11.340 22.104 -1.127 1.00 . A A . 22 PHE CG 1 1
9 19776 1 1 22 PHE CZ C 13.265 23.275 0.502 1.00 . A A . 22 PHE CZ 1 1
9 19777 1 1 22 PHE H H 7.785 22.216 -0.935 1.00 . A A . 22 PHE H 1 1
9 19778 1 1 22 PHE HA H 9.695 23.321 -2.901 1.00 . A A . 22 PHE HA 1 1
9 19779 1 1 22 PHE HB2 H 9.833 20.674 -1.446 1.00 . A A . 22 PHE HB2 1 1
9 19780 1 1 22 PHE HB3 H 10.801 21.050 -2.867 1.00 . A A . 22 PHE HB3 1 1
9 19781 1 1 22 PHE HD1 H 10.098 22.129 0.608 1.00 . A A . 22 PHE HD1 1 1
9 19782 1 1 22 PHE HD2 H 12.813 22.220 -2.667 1.00 . A A . 22 PHE HD2 1 1
9 19783 1 1 22 PHE HE1 H 11.798 23.166 2.051 1.00 . A A . 22 PHE HE1 1 1
9 19784 1 1 22 PHE HE2 H 14.520 23.255 -1.229 1.00 . A A . 22 PHE HE2 1 1
9 19785 1 1 22 PHE HZ H 14.013 23.731 1.134 1.00 . A A . 22 PHE HZ 1 1
9 19786 1 1 22 PHE N N 8.387 22.873 -1.364 1.00 . A A . 22 PHE N 1 1
9 19787 1 1 22 PHE O O 8.471 22.108 -4.743 1.00 . A A . 22 PHE O 1 1
9 19788 1 1 23 GLY C C 5.141 20.500 -3.746 1.00 . A A . 23 GLY C 1 1
9 19789 1 1 23 GLY CA C 6.600 20.198 -4.050 1.00 . A A . 23 GLY CA 1 1
9 19790 1 1 23 GLY H H 7.443 20.682 -2.170 1.00 . A A . 23 GLY H 1 1
9 19791 1 1 23 GLY HA2 H 6.825 20.515 -5.057 1.00 . A A . 23 GLY HA2 1 1
9 19792 1 1 23 GLY HA3 H 6.761 19.133 -3.970 1.00 . A A . 23 GLY HA3 1 1
9 19793 1 1 23 GLY N N 7.490 20.882 -3.128 1.00 . A A . 23 GLY N 1 1
9 19794 1 1 23 GLY O O 4.849 21.498 -3.086 1.00 . A A . 23 GLY O 1 1
9 19795 1 1 24 PRO C C 2.348 19.328 -2.586 1.00 . A A . 24 PRO C 1 1
9 19796 1 1 24 PRO CA C 2.769 19.884 -3.946 1.00 . A A . 24 PRO CA 1 1
9 19797 1 1 24 PRO CB C 2.069 19.128 -5.089 1.00 . A A . 24 PRO CB 1 1
9 19798 1 1 24 PRO CD C 4.391 18.446 -4.990 1.00 . A A . 24 PRO CD 1 1
9 19799 1 1 24 PRO CG C 3.147 18.392 -5.836 1.00 . A A . 24 PRO CG 1 1
9 19800 1 1 24 PRO HA H 2.522 20.936 -3.995 1.00 . A A . 24 PRO HA 1 1
9 19801 1 1 24 PRO HB2 H 1.345 18.443 -4.675 1.00 . A A . 24 PRO HB2 1 1
9 19802 1 1 24 PRO HB3 H 1.567 19.837 -5.730 1.00 . A A . 24 PRO HB3 1 1
9 19803 1 1 24 PRO HD2 H 4.455 17.576 -4.353 1.00 . A A . 24 PRO HD2 1 1
9 19804 1 1 24 PRO HD3 H 5.271 18.530 -5.612 1.00 . A A . 24 PRO HD3 1 1
9 19805 1 1 24 PRO HG2 H 2.848 17.367 -5.988 1.00 . A A . 24 PRO HG2 1 1
9 19806 1 1 24 PRO HG3 H 3.322 18.874 -6.787 1.00 . A A . 24 PRO HG3 1 1
9 19807 1 1 24 PRO N N 4.187 19.663 -4.202 1.00 . A A . 24 PRO N 1 1
9 19808 1 1 24 PRO O O 2.035 20.088 -1.670 1.00 . A A . 24 PRO O 1 1
9 19809 1 1 25 SER C C 3.241 17.204 -0.316 1.00 . A A . 25 SER C 1 1
9 19810 1 1 25 SER CA C 2.005 17.359 -1.183 1.00 . A A . 25 SER CA 1 1
9 19811 1 1 25 SER CB C 1.371 15.969 -1.410 1.00 . A A . 25 SER CB 1 1
9 19812 1 1 25 SER H H 2.638 17.444 -3.208 1.00 . A A . 25 SER H 1 1
9 19813 1 1 25 SER HA H 1.295 17.995 -0.676 1.00 . A A . 25 SER HA 1 1
9 19814 1 1 25 SER HB2 H 1.661 15.602 -2.384 1.00 . A A . 25 SER HB2 1 1
9 19815 1 1 25 SER HB3 H 1.716 15.263 -0.634 1.00 . A A . 25 SER HB3 1 1
9 19816 1 1 25 SER HG H -0.307 16.696 -0.705 1.00 . A A . 25 SER HG 1 1
9 19817 1 1 25 SER N N 2.363 18.001 -2.450 1.00 . A A . 25 SER N 1 1
9 19818 1 1 25 SER O O 3.319 16.287 0.492 1.00 . A A . 25 SER O 1 1
9 19819 1 1 25 SER OG O -0.044 16.044 -1.359 1.00 . A A . 25 SER OG 1 1
9 19820 1 1 26 ILE C C 6.048 19.352 0.567 1.00 . A A . 26 ILE C 1 1
9 19821 1 1 26 ILE CA C 5.458 17.970 0.249 1.00 . A A . 26 ILE CA 1 1
9 19822 1 1 26 ILE CB C 6.482 17.075 -0.486 1.00 . A A . 26 ILE CB 1 1
9 19823 1 1 26 ILE CD1 C 6.706 15.075 -2.055 1.00 . A A . 26 ILE CD1 1 1
9 19824 1 1 26 ILE CG1 C 5.789 15.888 -1.163 1.00 . A A . 26 ILE CG1 1 1
9 19825 1 1 26 ILE CG2 C 7.504 16.578 0.490 1.00 . A A . 26 ILE CG2 1 1
9 19826 1 1 26 ILE H H 4.157 18.762 -1.184 1.00 . A A . 26 ILE H 1 1
9 19827 1 1 26 ILE HA H 5.215 17.487 1.184 1.00 . A A . 26 ILE HA 1 1
9 19828 1 1 26 ILE HB H 6.986 17.655 -1.224 1.00 . A A . 26 ILE HB 1 1
9 19829 1 1 26 ILE HD11 H 6.353 14.056 -2.103 1.00 . A A . 26 ILE HD11 1 1
9 19830 1 1 26 ILE HD12 H 7.708 15.091 -1.653 1.00 . A A . 26 ILE HD12 1 1
9 19831 1 1 26 ILE HD13 H 6.711 15.501 -3.048 1.00 . A A . 26 ILE HD13 1 1
9 19832 1 1 26 ILE HG12 H 5.387 15.234 -0.398 1.00 . A A . 26 ILE HG12 1 1
9 19833 1 1 26 ILE HG13 H 4.975 16.258 -1.770 1.00 . A A . 26 ILE HG13 1 1
9 19834 1 1 26 ILE HG21 H 7.371 17.097 1.425 1.00 . A A . 26 ILE HG21 1 1
9 19835 1 1 26 ILE HG22 H 8.492 16.768 0.104 1.00 . A A . 26 ILE HG22 1 1
9 19836 1 1 26 ILE HG23 H 7.367 15.520 0.642 1.00 . A A . 26 ILE HG23 1 1
9 19837 1 1 26 ILE N N 4.234 18.072 -0.509 1.00 . A A . 26 ILE N 1 1
9 19838 1 1 26 ILE O O 6.502 20.091 -0.321 1.00 . A A . 26 ILE O 1 1
9 19839 1 1 27 CYS C C 7.579 20.717 3.436 1.00 . A A . 27 CYS C 1 1
9 19840 1 1 27 CYS CA C 6.558 20.966 2.336 1.00 . A A . 27 CYS CA 1 1
9 19841 1 1 27 CYS CB C 5.420 21.851 2.851 1.00 . A A . 27 CYS CB 1 1
9 19842 1 1 27 CYS H H 5.668 19.047 2.508 1.00 . A A . 27 CYS H 1 1
9 19843 1 1 27 CYS HA H 7.046 21.458 1.508 1.00 . A A . 27 CYS HA 1 1
9 19844 1 1 27 CYS HB2 H 4.552 21.708 2.225 1.00 . A A . 27 CYS HB2 1 1
9 19845 1 1 27 CYS HB3 H 5.179 21.565 3.864 1.00 . A A . 27 CYS HB3 1 1
9 19846 1 1 27 CYS N N 6.036 19.686 1.857 1.00 . A A . 27 CYS N 1 1
9 19847 1 1 27 CYS O O 7.338 19.923 4.342 1.00 . A A . 27 CYS O 1 1
9 19848 1 1 27 CYS SG S 5.815 23.629 2.850 1.00 . A A . 27 CYS SG 1 1
9 19849 1 1 28 CYS C C 10.624 22.412 4.665 1.00 . A A . 28 CYS C 1 1
9 19850 1 1 28 CYS CA C 9.796 21.143 4.291 1.00 . A A . 28 CYS CA 1 1
9 19851 1 1 28 CYS CB C 10.802 20.069 3.790 1.00 . A A . 28 CYS CB 1 1
9 19852 1 1 28 CYS H H 8.890 21.955 2.566 1.00 . A A . 28 CYS H 1 1
9 19853 1 1 28 CYS HA H 9.317 20.757 5.188 1.00 . A A . 28 CYS HA 1 1
9 19854 1 1 28 CYS HB2 H 11.711 20.571 3.497 1.00 . A A . 28 CYS HB2 1 1
9 19855 1 1 28 CYS HB3 H 11.033 19.393 4.604 1.00 . A A . 28 CYS HB3 1 1
9 19856 1 1 28 CYS N N 8.737 21.355 3.328 1.00 . A A . 28 CYS N 1 1
9 19857 1 1 28 CYS O O 11.258 23.014 3.802 1.00 . A A . 28 CYS O 1 1
9 19858 1 1 28 CYS SG S 10.281 19.052 2.351 1.00 . A A . 28 CYS SG 1 1
9 19859 1 1 29 GLY C C 12.641 23.283 7.263 1.00 . A A . 29 GLY C 1 1
9 19860 1 1 29 GLY CA C 11.472 23.839 6.475 1.00 . A A . 29 GLY CA 1 1
9 19861 1 1 29 GLY H H 10.187 22.241 6.660 1.00 . A A . 29 GLY H 1 1
9 19862 1 1 29 GLY HA2 H 11.840 24.430 5.653 1.00 . A A . 29 GLY HA2 1 1
9 19863 1 1 29 GLY HA3 H 10.874 24.460 7.126 1.00 . A A . 29 GLY HA3 1 1
9 19864 1 1 29 GLY N N 10.673 22.751 5.989 1.00 . A A . 29 GLY N 1 1
9 19865 1 1 29 GLY O O 12.890 22.074 7.260 1.00 . A A . 29 GLY O 1 1
9 19866 1 1 30 ASP C C 14.236 22.890 9.890 1.00 . A A . 30 ASP C 1 1
9 19867 1 1 30 ASP CA C 14.523 23.774 8.701 1.00 . A A . 30 ASP CA 1 1
9 19868 1 1 30 ASP CB C 15.249 25.028 9.184 1.00 . A A . 30 ASP CB 1 1
9 19869 1 1 30 ASP CG C 16.682 24.749 9.598 1.00 . A A . 30 ASP CG 1 1
9 19870 1 1 30 ASP H H 13.096 25.085 7.899 1.00 . A A . 30 ASP H 1 1
9 19871 1 1 30 ASP HA H 15.166 23.245 8.056 1.00 . A A . 30 ASP HA 1 1
9 19872 1 1 30 ASP HB2 H 15.261 25.760 8.390 1.00 . A A . 30 ASP HB2 1 1
9 19873 1 1 30 ASP HB3 H 14.722 25.435 10.034 1.00 . A A . 30 ASP HB3 1 1
9 19874 1 1 30 ASP N N 13.351 24.153 7.934 1.00 . A A . 30 ASP N 1 1
9 19875 1 1 30 ASP O O 14.818 21.815 10.037 1.00 . A A . 30 ASP O 1 1
9 19876 1 1 30 ASP OD1 O 16.895 24.316 10.751 1.00 . A A . 30 ASP OD1 1 1
9 19877 1 1 30 ASP OD2 O 17.590 24.963 8.769 1.00 . A A . 30 ASP OD2 1 1
9 19878 1 1 31 GLU C C 11.635 22.121 11.956 1.00 . A A . 31 GLU C 1 1
9 19879 1 1 31 GLU CA C 13.049 22.638 11.987 1.00 . A A . 31 GLU CA 1 1
9 19880 1 1 31 GLU CB C 13.240 23.499 13.237 1.00 . A A . 31 GLU CB 1 1
9 19881 1 1 31 GLU CD C 14.415 25.500 14.221 1.00 . A A . 31 GLU CD 1 1
9 19882 1 1 31 GLU CG C 13.747 24.912 12.996 1.00 . A A . 31 GLU CG 1 1
9 19883 1 1 31 GLU H H 12.949 24.197 10.555 1.00 . A A . 31 GLU H 1 1
9 19884 1 1 31 GLU HA H 13.716 21.790 12.049 1.00 . A A . 31 GLU HA 1 1
9 19885 1 1 31 GLU HB2 H 12.285 23.584 13.724 1.00 . A A . 31 GLU HB2 1 1
9 19886 1 1 31 GLU HB3 H 13.928 22.999 13.903 1.00 . A A . 31 GLU HB3 1 1
9 19887 1 1 31 GLU HG2 H 14.454 24.896 12.183 1.00 . A A . 31 GLU HG2 1 1
9 19888 1 1 31 GLU HG3 H 12.908 25.538 12.727 1.00 . A A . 31 GLU HG3 1 1
9 19889 1 1 31 GLU N N 13.380 23.363 10.746 1.00 . A A . 31 GLU N 1 1
9 19890 1 1 31 GLU O O 11.137 21.526 12.906 1.00 . A A . 31 GLU O 1 1
9 19891 1 1 31 GLU OE1 O 13.688 26.008 15.101 1.00 . A A . 31 GLU OE1 1 1
9 19892 1 1 31 GLU OE2 O 15.659 25.452 14.302 1.00 . A A . 31 GLU OE2 1 1
9 19893 1 1 32 LEU C C 9.713 20.809 9.732 1.00 . A A . 32 LEU C 1 1
9 19894 1 1 32 LEU CA C 9.652 22.060 10.605 1.00 . A A . 32 LEU CA 1 1
9 19895 1 1 32 LEU CB C 9.011 23.233 9.902 1.00 . A A . 32 LEU CB 1 1
9 19896 1 1 32 LEU CD1 C 7.496 25.222 10.016 1.00 . A A . 32 LEU CD1 1 1
9 19897 1 1 32 LEU CD2 C 6.605 22.946 10.565 1.00 . A A . 32 LEU CD2 1 1
9 19898 1 1 32 LEU CG C 7.816 23.863 10.617 1.00 . A A . 32 LEU CG 1 1
9 19899 1 1 32 LEU H H 11.412 22.998 10.204 1.00 . A A . 32 LEU H 1 1
9 19900 1 1 32 LEU HA H 9.151 21.848 11.529 1.00 . A A . 32 LEU HA 1 1
9 19901 1 1 32 LEU HB2 H 9.769 23.998 9.791 1.00 . A A . 32 LEU HB2 1 1
9 19902 1 1 32 LEU HB3 H 8.722 22.915 8.932 1.00 . A A . 32 LEU HB3 1 1
9 19903 1 1 32 LEU HD11 H 8.369 25.857 10.073 1.00 . A A . 32 LEU HD11 1 1
9 19904 1 1 32 LEU HD12 H 6.686 25.677 10.566 1.00 . A A . 32 LEU HD12 1 1
9 19905 1 1 32 LEU HD13 H 7.207 25.100 8.983 1.00 . A A . 32 LEU HD13 1 1
9 19906 1 1 32 LEU HD21 H 6.324 22.778 9.537 1.00 . A A . 32 LEU HD21 1 1
9 19907 1 1 32 LEU HD22 H 5.783 23.408 11.092 1.00 . A A . 32 LEU HD22 1 1
9 19908 1 1 32 LEU HD23 H 6.846 22.003 11.031 1.00 . A A . 32 LEU HD23 1 1
9 19909 1 1 32 LEU HG H 8.075 24.016 11.656 1.00 . A A . 32 LEU HG 1 1
9 19910 1 1 32 LEU N N 10.984 22.428 10.871 1.00 . A A . 32 LEU N 1 1
9 19911 1 1 32 LEU O O 8.735 20.071 9.591 1.00 . A A . 32 LEU O 1 1
9 19912 1 1 33 GLY C C 10.325 19.281 7.248 1.00 . A A . 33 GLY C 1 1
9 19913 1 1 33 GLY CA C 11.189 19.369 8.452 1.00 . A A . 33 GLY CA 1 1
9 19914 1 1 33 GLY H H 11.670 21.157 9.414 1.00 . A A . 33 GLY H 1 1
9 19915 1 1 33 GLY HA2 H 12.223 19.382 8.139 1.00 . A A . 33 GLY HA2 1 1
9 19916 1 1 33 GLY HA3 H 11.032 18.527 9.074 1.00 . A A . 33 GLY HA3 1 1
9 19917 1 1 33 GLY N N 10.930 20.544 9.219 1.00 . A A . 33 GLY N 1 1
9 19918 1 1 33 GLY O O 10.215 20.254 6.559 1.00 . A A . 33 GLY O 1 1
9 19919 1 1 34 CYS C C 7.569 17.313 6.083 1.00 . A A . 34 CYS C 1 1
9 19920 1 1 34 CYS CA C 8.860 17.997 5.814 1.00 . A A . 34 CYS CA 1 1
9 19921 1 1 34 CYS CB C 9.549 17.217 4.711 1.00 . A A . 34 CYS CB 1 1
9 19922 1 1 34 CYS H H 9.839 17.365 7.600 1.00 . A A . 34 CYS H 1 1
9 19923 1 1 34 CYS HA H 8.633 18.964 5.435 1.00 . A A . 34 CYS HA 1 1
9 19924 1 1 34 CYS HB2 H 10.604 17.369 4.755 1.00 . A A . 34 CYS HB2 1 1
9 19925 1 1 34 CYS HB3 H 9.339 16.166 4.842 1.00 . A A . 34 CYS HB3 1 1
9 19926 1 1 34 CYS N N 9.710 18.132 6.992 1.00 . A A . 34 CYS N 1 1
9 19927 1 1 34 CYS O O 7.563 16.160 6.489 1.00 . A A . 34 CYS O 1 1
9 19928 1 1 34 CYS SG S 8.954 17.688 3.062 1.00 . A A . 34 CYS SG 1 1
9 19929 1 1 35 PHE C C 4.873 16.900 4.538 1.00 . A A . 35 PHE C 1 1
9 19930 1 1 35 PHE CA C 5.188 17.354 5.930 1.00 . A A . 35 PHE CA 1 1
9 19931 1 1 35 PHE CB C 4.078 18.309 6.435 1.00 . A A . 35 PHE CB 1 1
9 19932 1 1 35 PHE CD1 C 5.510 19.719 7.945 1.00 . A A . 35 PHE CD1 1 1
9 19933 1 1 35 PHE CD2 C 4.040 20.826 6.428 1.00 . A A . 35 PHE CD2 1 1
9 19934 1 1 35 PHE CE1 C 5.947 20.941 8.418 1.00 . A A . 35 PHE CE1 1 1
9 19935 1 1 35 PHE CE2 C 4.473 22.052 6.898 1.00 . A A . 35 PHE CE2 1 1
9 19936 1 1 35 PHE CG C 4.554 19.646 6.947 1.00 . A A . 35 PHE CG 1 1
9 19937 1 1 35 PHE CZ C 5.428 22.109 7.894 1.00 . A A . 35 PHE CZ 1 1
9 19938 1 1 35 PHE H H 6.460 18.898 5.424 1.00 . A A . 35 PHE H 1 1
9 19939 1 1 35 PHE HA H 5.284 16.500 6.584 1.00 . A A . 35 PHE HA 1 1
9 19940 1 1 35 PHE HB2 H 3.391 18.501 5.624 1.00 . A A . 35 PHE HB2 1 1
9 19941 1 1 35 PHE HB3 H 3.540 17.821 7.236 1.00 . A A . 35 PHE HB3 1 1
9 19942 1 1 35 PHE HD1 H 5.916 18.807 8.355 1.00 . A A . 35 PHE HD1 1 1
9 19943 1 1 35 PHE HD2 H 3.292 20.782 5.650 1.00 . A A . 35 PHE HD2 1 1
9 19944 1 1 35 PHE HE1 H 6.693 20.983 9.197 1.00 . A A . 35 PHE HE1 1 1
9 19945 1 1 35 PHE HE2 H 4.065 22.963 6.486 1.00 . A A . 35 PHE HE2 1 1
9 19946 1 1 35 PHE HZ H 5.768 23.065 8.263 1.00 . A A . 35 PHE HZ 1 1
9 19947 1 1 35 PHE N N 6.459 17.987 5.789 1.00 . A A . 35 PHE N 1 1
9 19948 1 1 35 PHE O O 4.439 17.690 3.694 1.00 . A A . 35 PHE O 1 1
9 19949 1 1 36 VAL C C 3.420 14.557 3.006 1.00 . A A . 36 VAL C 1 1
9 19950 1 1 36 VAL CA C 4.839 15.087 2.997 1.00 . A A . 36 VAL CA 1 1
9 19951 1 1 36 VAL CB C 5.889 14.009 2.579 1.00 . A A . 36 VAL CB 1 1
9 19952 1 1 36 VAL CG1 C 5.946 13.897 1.060 1.00 . A A . 36 VAL CG1 1 1
9 19953 1 1 36 VAL CG2 C 7.287 14.345 3.144 1.00 . A A . 36 VAL CG2 1 1
9 19954 1 1 36 VAL H H 5.446 15.055 5.005 1.00 . A A . 36 VAL H 1 1
9 19955 1 1 36 VAL HA H 4.892 15.903 2.288 1.00 . A A . 36 VAL HA 1 1
9 19956 1 1 36 VAL HB H 5.579 13.055 2.979 1.00 . A A . 36 VAL HB 1 1
9 19957 1 1 36 VAL HG11 H 6.672 13.148 0.781 1.00 . A A . 36 VAL HG11 1 1
9 19958 1 1 36 VAL HG12 H 6.232 14.858 0.628 1.00 . A A . 36 VAL HG12 1 1
9 19959 1 1 36 VAL HG13 H 4.974 13.612 0.684 1.00 . A A . 36 VAL HG13 1 1
9 19960 1 1 36 VAL HG21 H 7.193 14.540 4.204 1.00 . A A . 36 VAL HG21 1 1
9 19961 1 1 36 VAL HG22 H 7.691 15.216 2.652 1.00 . A A . 36 VAL HG22 1 1
9 19962 1 1 36 VAL HG23 H 7.969 13.507 3.002 1.00 . A A . 36 VAL HG23 1 1
9 19963 1 1 36 VAL N N 5.094 15.631 4.295 1.00 . A A . 36 VAL N 1 1
9 19964 1 1 36 VAL O O 3.137 13.378 3.247 1.00 . A A . 36 VAL O 1 1
9 19965 1 1 37 GLY C C 0.372 15.605 4.020 1.00 . A A . 37 GLY C 1 1
9 19966 1 1 37 GLY CA C 1.099 15.213 2.738 1.00 . A A . 37 GLY CA 1 1
9 19967 1 1 37 GLY H H 2.864 16.428 2.612 1.00 . A A . 37 GLY H 1 1
9 19968 1 1 37 GLY HA2 H 0.654 15.749 1.914 1.00 . A A . 37 GLY HA2 1 1
9 19969 1 1 37 GLY HA3 H 0.963 14.153 2.574 1.00 . A A . 37 GLY HA3 1 1
9 19970 1 1 37 GLY N N 2.528 15.501 2.764 1.00 . A A . 37 GLY N 1 1
9 19971 1 1 37 GLY O O 0.174 14.775 4.908 1.00 . A A . 37 GLY O 1 1
9 19972 1 1 38 THR C C -1.486 18.684 4.876 1.00 . A A . 38 THR C 1 1
9 19973 1 1 38 THR CA C -0.768 17.394 5.260 1.00 . A A . 38 THR CA 1 1
9 19974 1 1 38 THR CB C 0.203 17.696 6.409 1.00 . A A . 38 THR CB 1 1
9 19975 1 1 38 THR CG2 C 1.011 16.500 6.860 1.00 . A A . 38 THR CG2 1 1
9 19976 1 1 38 THR H H 0.139 17.471 3.345 1.00 . A A . 38 THR H 1 1
9 19977 1 1 38 THR HA H -1.492 16.659 5.577 1.00 . A A . 38 THR HA 1 1
9 19978 1 1 38 THR HB H -0.363 18.051 7.258 1.00 . A A . 38 THR HB 1 1
9 19979 1 1 38 THR HG1 H 0.642 19.444 5.638 1.00 . A A . 38 THR HG1 1 1
9 19980 1 1 38 THR HG21 H 0.415 15.605 6.765 1.00 . A A . 38 THR HG21 1 1
9 19981 1 1 38 THR HG22 H 1.303 16.631 7.892 1.00 . A A . 38 THR HG22 1 1
9 19982 1 1 38 THR HG23 H 1.895 16.410 6.245 1.00 . A A . 38 THR HG23 1 1
9 19983 1 1 38 THR N N -0.042 16.870 4.099 1.00 . A A . 38 THR N 1 1
9 19984 1 1 38 THR O O -1.125 19.306 3.878 1.00 . A A . 38 THR O 1 1
9 19985 1 1 38 THR OG1 O 1.119 18.711 6.033 1.00 . A A . 38 THR OG1 1 1
9 19986 1 1 39 ALA C C -2.317 21.543 5.395 1.00 . A A . 39 ALA C 1 1
9 19987 1 1 39 ALA CA C -3.235 20.327 5.311 1.00 . A A . 39 ALA CA 1 1
9 19988 1 1 39 ALA CB C -4.398 20.506 6.279 1.00 . A A . 39 ALA CB 1 1
9 19989 1 1 39 ALA H H -2.847 18.586 6.397 1.00 . A A . 39 ALA H 1 1
9 19990 1 1 39 ALA HA H -3.633 20.243 4.311 1.00 . A A . 39 ALA HA 1 1
9 19991 1 1 39 ALA HB1 H -4.024 20.508 7.293 1.00 . A A . 39 ALA HB1 1 1
9 19992 1 1 39 ALA HB2 H -5.099 19.694 6.156 1.00 . A A . 39 ALA HB2 1 1
9 19993 1 1 39 ALA HB3 H -4.895 21.443 6.078 1.00 . A A . 39 ALA HB3 1 1
9 19994 1 1 39 ALA N N -2.513 19.095 5.628 1.00 . A A . 39 ALA N 1 1
9 19995 1 1 39 ALA O O -2.541 22.554 4.727 1.00 . A A . 39 ALA O 1 1
9 19996 1 1 40 GLU C C 0.501 22.618 4.949 1.00 . A A . 40 GLU C 1 1
9 19997 1 1 40 GLU CA C -0.245 22.460 6.277 1.00 . A A . 40 GLU CA 1 1
9 19998 1 1 40 GLU CB C 0.730 22.164 7.418 1.00 . A A . 40 GLU CB 1 1
9 19999 1 1 40 GLU CD C 0.241 23.346 9.603 1.00 . A A . 40 GLU CD 1 1
9 20000 1 1 40 GLU CG C 0.059 22.083 8.783 1.00 . A A . 40 GLU CG 1 1
9 20001 1 1 40 GLU H H -1.060 20.534 6.574 1.00 . A A . 40 GLU H 1 1
9 20002 1 1 40 GLU HA H -0.769 23.382 6.489 1.00 . A A . 40 GLU HA 1 1
9 20003 1 1 40 GLU HB2 H 1.221 21.223 7.224 1.00 . A A . 40 GLU HB2 1 1
9 20004 1 1 40 GLU HB3 H 1.473 22.948 7.454 1.00 . A A . 40 GLU HB3 1 1
9 20005 1 1 40 GLU HG2 H -0.999 21.916 8.639 1.00 . A A . 40 GLU HG2 1 1
9 20006 1 1 40 GLU HG3 H 0.481 21.253 9.328 1.00 . A A . 40 GLU HG3 1 1
9 20007 1 1 40 GLU N N -1.239 21.402 6.159 1.00 . A A . 40 GLU N 1 1
9 20008 1 1 40 GLU O O 1.205 23.605 4.732 1.00 . A A . 40 GLU O 1 1
9 20009 1 1 40 GLU OE1 O -0.448 24.347 9.313 1.00 . A A . 40 GLU OE1 1 1
9 20010 1 1 40 GLU OE2 O 1.071 23.334 10.536 1.00 . A A . 40 GLU OE2 1 1
9 20011 1 1 41 ALA C C -0.097 22.082 1.726 1.00 . A A . 41 ALA C 1 1
9 20012 1 1 41 ALA CA C 0.930 21.633 2.752 1.00 . A A . 41 ALA CA 1 1
9 20013 1 1 41 ALA CB C 1.443 20.243 2.408 1.00 . A A . 41 ALA CB 1 1
9 20014 1 1 41 ALA H H -0.247 20.883 4.257 1.00 . A A . 41 ALA H 1 1
9 20015 1 1 41 ALA HA H 1.764 22.319 2.759 1.00 . A A . 41 ALA HA 1 1
9 20016 1 1 41 ALA HB1 H 1.643 19.696 3.317 1.00 . A A . 41 ALA HB1 1 1
9 20017 1 1 41 ALA HB2 H 2.351 20.326 1.830 1.00 . A A . 41 ALA HB2 1 1
9 20018 1 1 41 ALA HB3 H 0.695 19.719 1.830 1.00 . A A . 41 ALA HB3 1 1
9 20019 1 1 41 ALA N N 0.325 21.634 4.057 1.00 . A A . 41 ALA N 1 1
9 20020 1 1 41 ALA O O 0.261 22.540 0.670 1.00 . A A . 41 ALA O 1 1
9 20021 1 1 42 LEU C C -2.242 23.656 0.469 1.00 . A A . 42 LEU C 1 1
9 20022 1 1 42 LEU CA C -2.486 22.292 1.133 1.00 . A A . 42 LEU CA 1 1
9 20023 1 1 42 LEU CB C -3.812 22.336 1.900 1.00 . A A . 42 LEU CB 1 1
9 20024 1 1 42 LEU CD1 C -5.472 21.092 3.308 1.00 . A A . 42 LEU CD1 1 1
9 20025 1 1 42 LEU CD2 C -5.117 20.432 0.924 1.00 . A A . 42 LEU CD2 1 1
9 20026 1 1 42 LEU CG C -4.457 20.977 2.181 1.00 . A A . 42 LEU CG 1 1
9 20027 1 1 42 LEU H H -1.620 21.472 2.889 1.00 . A A . 42 LEU H 1 1
9 20028 1 1 42 LEU HA H -2.554 21.542 0.361 1.00 . A A . 42 LEU HA 1 1
9 20029 1 1 42 LEU HB2 H -3.638 22.829 2.846 1.00 . A A . 42 LEU HB2 1 1
9 20030 1 1 42 LEU HB3 H -4.512 22.929 1.331 1.00 . A A . 42 LEU HB3 1 1
9 20031 1 1 42 LEU HD11 H -4.962 21.321 4.232 1.00 . A A . 42 LEU HD11 1 1
9 20032 1 1 42 LEU HD12 H -6.002 20.156 3.412 1.00 . A A . 42 LEU HD12 1 1
9 20033 1 1 42 LEU HD13 H -6.175 21.880 3.081 1.00 . A A . 42 LEU HD13 1 1
9 20034 1 1 42 LEU HD21 H -4.482 20.623 0.071 1.00 . A A . 42 LEU HD21 1 1
9 20035 1 1 42 LEU HD22 H -6.070 20.917 0.778 1.00 . A A . 42 LEU HD22 1 1
9 20036 1 1 42 LEU HD23 H -5.267 19.367 1.029 1.00 . A A . 42 LEU HD23 1 1
9 20037 1 1 42 LEU HG H -3.693 20.279 2.490 1.00 . A A . 42 LEU HG 1 1
9 20038 1 1 42 LEU N N -1.390 21.907 2.039 1.00 . A A . 42 LEU N 1 1
9 20039 1 1 42 LEU O O -2.546 23.840 -0.709 1.00 . A A . 42 LEU O 1 1
9 20040 1 1 43 ARG C C -0.233 25.881 -0.345 1.00 . A A . 43 ARG C 1 1
9 20041 1 1 43 ARG CA C -1.388 25.943 0.696 1.00 . A A . 43 ARG CA 1 1
9 20042 1 1 43 ARG CB C -1.114 26.920 1.870 1.00 . A A . 43 ARG CB 1 1
9 20043 1 1 43 ARG CD C 0.727 28.504 1.224 1.00 . A A . 43 ARG CD 1 1
9 20044 1 1 43 ARG CG C 0.342 27.320 2.097 1.00 . A A . 43 ARG CG 1 1
9 20045 1 1 43 ARG CZ C -0.818 30.375 0.744 1.00 . A A . 43 ARG CZ 1 1
9 20046 1 1 43 ARG H H -1.453 24.396 2.159 1.00 . A A . 43 ARG H 1 1
9 20047 1 1 43 ARG HA H -2.277 26.275 0.180 1.00 . A A . 43 ARG HA 1 1
9 20048 1 1 43 ARG HB2 H -1.676 27.824 1.696 1.00 . A A . 43 ARG HB2 1 1
9 20049 1 1 43 ARG HB3 H -1.477 26.463 2.780 1.00 . A A . 43 ARG HB3 1 1
9 20050 1 1 43 ARG HD2 H 1.783 28.694 1.343 1.00 . A A . 43 ARG HD2 1 1
9 20051 1 1 43 ARG HD3 H 0.520 28.257 0.193 1.00 . A A . 43 ARG HD3 1 1
9 20052 1 1 43 ARG HE H 0.087 30.051 2.495 1.00 . A A . 43 ARG HE 1 1
9 20053 1 1 43 ARG HG2 H 0.476 27.592 3.134 1.00 . A A . 43 ARG HG2 1 1
9 20054 1 1 43 ARG HG3 H 0.980 26.483 1.856 1.00 . A A . 43 ARG HG3 1 1
9 20055 1 1 43 ARG HH11 H -0.513 29.139 -0.827 1.00 . A A . 43 ARG HH11 1 1
9 20056 1 1 43 ARG HH12 H -1.591 30.461 -1.123 1.00 . A A . 43 ARG HH12 1 1
9 20057 1 1 43 ARG HH21 H -1.330 31.784 2.100 1.00 . A A . 43 ARG HH21 1 1
9 20058 1 1 43 ARG HH22 H -2.054 31.961 0.536 1.00 . A A . 43 ARG HH22 1 1
9 20059 1 1 43 ARG N N -1.682 24.602 1.229 1.00 . A A . 43 ARG N 1 1
9 20060 1 1 43 ARG NE N -0.016 29.713 1.581 1.00 . A A . 43 ARG NE 1 1
9 20061 1 1 43 ARG NH1 N -0.987 29.957 -0.505 1.00 . A A . 43 ARG NH1 1 1
9 20062 1 1 43 ARG NH2 N -1.452 31.463 1.161 1.00 . A A . 43 ARG NH2 1 1
9 20063 1 1 43 ARG O O 0.076 26.852 -1.026 1.00 . A A . 43 ARG O 1 1
9 20064 1 1 44 CYS C C 0.827 24.377 -2.839 1.00 . A A . 44 CYS C 1 1
9 20065 1 1 44 CYS CA C 1.410 24.427 -1.416 1.00 . A A . 44 CYS CA 1 1
9 20066 1 1 44 CYS CB C 2.206 23.168 -1.095 1.00 . A A . 44 CYS CB 1 1
9 20067 1 1 44 CYS H H -0.109 24.063 0.198 1.00 . A A . 44 CYS H 1 1
9 20068 1 1 44 CYS HA H 2.081 25.276 -1.370 1.00 . A A . 44 CYS HA 1 1
9 20069 1 1 44 CYS HB2 H 1.521 22.360 -0.883 1.00 . A A . 44 CYS HB2 1 1
9 20070 1 1 44 CYS HB3 H 2.815 22.906 -1.948 1.00 . A A . 44 CYS HB3 1 1
9 20071 1 1 44 CYS N N 0.331 24.693 -0.445 1.00 . A A . 44 CYS N 1 1
9 20072 1 1 44 CYS O O 1.552 24.472 -3.830 1.00 . A A . 44 CYS O 1 1
9 20073 1 1 44 CYS SG S 3.312 23.357 0.343 1.00 . A A . 44 CYS SG 1 1
9 20074 1 1 45 GLN C C -0.933 25.352 -5.058 1.00 . A A . 45 GLN C 1 1
9 20075 1 1 45 GLN CA C -1.199 24.116 -4.195 1.00 . A A . 45 GLN CA 1 1
9 20076 1 1 45 GLN CB C -2.702 23.951 -3.967 1.00 . A A . 45 GLN CB 1 1
9 20077 1 1 45 GLN CD C -3.342 21.515 -4.159 1.00 . A A . 45 GLN CD 1 1
9 20078 1 1 45 GLN CG C -3.329 22.872 -4.835 1.00 . A A . 45 GLN CG 1 1
9 20079 1 1 45 GLN H H -0.985 24.061 -2.078 1.00 . A A . 45 GLN H 1 1
9 20080 1 1 45 GLN HA H -0.829 23.247 -4.719 1.00 . A A . 45 GLN HA 1 1
9 20081 1 1 45 GLN HB2 H -2.872 23.696 -2.932 1.00 . A A . 45 GLN HB2 1 1
9 20082 1 1 45 GLN HB3 H -3.192 24.888 -4.185 1.00 . A A . 45 GLN HB3 1 1
9 20083 1 1 45 GLN HE21 H -1.567 21.078 -4.942 1.00 . A A . 45 GLN HE21 1 1
9 20084 1 1 45 GLN HE22 H -2.268 19.854 -3.945 1.00 . A A . 45 GLN HE22 1 1
9 20085 1 1 45 GLN HG2 H -4.346 23.154 -5.060 1.00 . A A . 45 GLN HG2 1 1
9 20086 1 1 45 GLN HG3 H -2.766 22.794 -5.754 1.00 . A A . 45 GLN HG3 1 1
9 20087 1 1 45 GLN N N -0.494 24.194 -2.917 1.00 . A A . 45 GLN N 1 1
9 20088 1 1 45 GLN NE2 N -2.286 20.738 -4.370 1.00 . A A . 45 GLN NE2 1 1
9 20089 1 1 45 GLN O O -1.138 25.330 -6.276 1.00 . A A . 45 GLN O 1 1
9 20090 1 1 45 GLN OE1 O -4.290 21.167 -3.455 1.00 . A A . 45 GLN OE1 1 1
9 20091 1 1 46 GLU C C 1.252 27.540 -5.814 1.00 . A A . 46 GLU C 1 1
9 20092 1 1 46 GLU CA C -0.140 27.639 -5.190 1.00 . A A . 46 GLU CA 1 1
9 20093 1 1 46 GLU CB C -0.222 28.869 -4.281 1.00 . A A . 46 GLU CB 1 1
9 20094 1 1 46 GLU CD C -0.203 31.396 -4.180 1.00 . A A . 46 GLU CD 1 1
9 20095 1 1 46 GLU CG C -0.460 30.170 -5.035 1.00 . A A . 46 GLU CG 1 1
9 20096 1 1 46 GLU H H -0.267 26.392 -3.473 1.00 . A A . 46 GLU H 1 1
9 20097 1 1 46 GLU HA H -0.871 27.733 -5.979 1.00 . A A . 46 GLU HA 1 1
9 20098 1 1 46 GLU HB2 H -1.032 28.732 -3.581 1.00 . A A . 46 GLU HB2 1 1
9 20099 1 1 46 GLU HB3 H 0.705 28.961 -3.733 1.00 . A A . 46 GLU HB3 1 1
9 20100 1 1 46 GLU HG2 H 0.200 30.202 -5.890 1.00 . A A . 46 GLU HG2 1 1
9 20101 1 1 46 GLU HG3 H -1.486 30.192 -5.372 1.00 . A A . 46 GLU HG3 1 1
9 20102 1 1 46 GLU N N -0.440 26.423 -4.439 1.00 . A A . 46 GLU N 1 1
9 20103 1 1 46 GLU O O 1.730 28.477 -6.458 1.00 . A A . 46 GLU O 1 1
9 20104 1 1 46 GLU OE1 O 0.981 31.729 -3.959 1.00 . A A . 46 GLU OE1 1 1
9 20105 1 1 46 GLU OE2 O -1.185 32.025 -3.733 1.00 . A A . 46 GLU OE2 1 1
9 20106 1 1 47 GLU C C 3.021 25.730 -7.728 1.00 . A A . 47 GLU C 1 1
9 20107 1 1 47 GLU CA C 3.177 26.124 -6.259 1.00 . A A . 47 GLU CA 1 1
9 20108 1 1 47 GLU CB C 3.903 25.017 -5.491 1.00 . A A . 47 GLU CB 1 1
9 20109 1 1 47 GLU CD C 6.098 23.870 -5.002 1.00 . A A . 47 GLU CD 1 1
9 20110 1 1 47 GLU CG C 5.416 25.075 -5.619 1.00 . A A . 47 GLU CG 1 1
9 20111 1 1 47 GLU H H 1.421 25.644 -5.189 1.00 . A A . 47 GLU H 1 1
9 20112 1 1 47 GLU HA H 3.750 27.037 -6.197 1.00 . A A . 47 GLU HA 1 1
9 20113 1 1 47 GLU HB2 H 3.649 25.097 -4.444 1.00 . A A . 47 GLU HB2 1 1
9 20114 1 1 47 GLU HB3 H 3.568 24.059 -5.861 1.00 . A A . 47 GLU HB3 1 1
9 20115 1 1 47 GLU HG2 H 5.675 25.120 -6.666 1.00 . A A . 47 GLU HG2 1 1
9 20116 1 1 47 GLU HG3 H 5.773 25.966 -5.122 1.00 . A A . 47 GLU HG3 1 1
9 20117 1 1 47 GLU N N 1.871 26.368 -5.673 1.00 . A A . 47 GLU N 1 1
9 20118 1 1 47 GLU O O 4.008 25.534 -8.436 1.00 . A A . 47 GLU O 1 1
9 20119 1 1 47 GLU OE1 O 6.208 22.833 -5.691 1.00 . A A . 47 GLU OE1 1 1
9 20120 1 1 47 GLU OE2 O 6.521 23.960 -3.831 1.00 . A A . 47 GLU OE2 1 1
9 20121 1 1 48 ASN C C 1.827 26.556 -10.454 1.00 . A A . 48 ASN C 1 1
9 20122 1 1 48 ASN CA C 1.488 25.346 -9.584 1.00 . A A . 48 ASN CA 1 1
9 20123 1 1 48 ASN CB C 0.020 24.957 -9.765 1.00 . A A . 48 ASN CB 1 1
9 20124 1 1 48 ASN CG C -0.197 23.458 -9.691 1.00 . A A . 48 ASN CG 1 1
9 20125 1 1 48 ASN H H 1.013 25.856 -7.583 1.00 . A A . 48 ASN H 1 1
9 20126 1 1 48 ASN HA H 2.117 24.516 -9.874 1.00 . A A . 48 ASN HA 1 1
9 20127 1 1 48 ASN HB2 H -0.569 25.426 -8.990 1.00 . A A . 48 ASN HB2 1 1
9 20128 1 1 48 ASN HB3 H -0.322 25.304 -10.730 1.00 . A A . 48 ASN HB3 1 1
9 20129 1 1 48 ASN HD21 H -2.142 23.730 -9.378 1.00 . A A . 48 ASN HD21 1 1
9 20130 1 1 48 ASN HD22 H -1.611 22.087 -9.422 1.00 . A A . 48 ASN HD22 1 1
9 20131 1 1 48 ASN N N 1.768 25.661 -8.192 1.00 . A A . 48 ASN N 1 1
9 20132 1 1 48 ASN ND2 N -1.442 23.050 -9.476 1.00 . A A . 48 ASN ND2 1 1
9 20133 1 1 48 ASN O O 2.176 26.417 -11.626 1.00 . A A . 48 ASN O 1 1
9 20134 1 1 48 ASN OD1 O 0.744 22.676 -9.824 1.00 . A A . 48 ASN OD1 1 1
9 20135 1 1 49 TYR C C 3.185 29.708 -9.850 1.00 . A A . 49 TYR C 1 1
9 20136 1 1 49 TYR CA C 2.032 28.991 -10.552 1.00 . A A . 49 TYR CA 1 1
9 20137 1 1 49 TYR CB C 0.790 29.887 -10.587 1.00 . A A . 49 TYR CB 1 1
9 20138 1 1 49 TYR CD1 C -0.280 29.565 -12.857 1.00 . A A . 49 TYR CD1 1 1
9 20139 1 1 49 TYR CD2 C 0.758 31.661 -12.386 1.00 . A A . 49 TYR CD2 1 1
9 20140 1 1 49 TYR CE1 C -0.626 30.016 -14.117 1.00 . A A . 49 TYR CE1 1 1
9 20141 1 1 49 TYR CE2 C 0.414 32.117 -13.645 1.00 . A A . 49 TYR CE2 1 1
9 20142 1 1 49 TYR CG C 0.418 30.379 -11.970 1.00 . A A . 49 TYR CG 1 1
9 20143 1 1 49 TYR CZ C -0.276 31.292 -14.506 1.00 . A A . 49 TYR CZ 1 1
9 20144 1 1 49 TYR H H 1.456 27.786 -8.907 1.00 . A A . 49 TYR H 1 1
9 20145 1 1 49 TYR HA H 2.329 28.749 -11.563 1.00 . A A . 49 TYR HA 1 1
9 20146 1 1 49 TYR HB2 H -0.053 29.334 -10.199 1.00 . A A . 49 TYR HB2 1 1
9 20147 1 1 49 TYR HB3 H 0.961 30.752 -9.963 1.00 . A A . 49 TYR HB3 1 1
9 20148 1 1 49 TYR HD1 H -0.552 28.566 -12.549 1.00 . A A . 49 TYR HD1 1 1
9 20149 1 1 49 TYR HD2 H 1.299 32.305 -11.709 1.00 . A A . 49 TYR HD2 1 1
9 20150 1 1 49 TYR HE1 H -1.169 29.369 -14.791 1.00 . A A . 49 TYR HE1 1 1
9 20151 1 1 49 TYR HE2 H 0.689 33.117 -13.948 1.00 . A A . 49 TYR HE2 1 1
9 20152 1 1 49 TYR HH H 0.173 31.866 -16.285 1.00 . A A . 49 TYR HH 1 1
9 20153 1 1 49 TYR N N 1.729 27.747 -9.856 1.00 . A A . 49 TYR N 1 1
9 20154 1 1 49 TYR O O 3.161 30.926 -9.671 1.00 . A A . 49 TYR O 1 1
9 20155 1 1 49 TYR OH O -0.620 31.744 -15.759 1.00 . A A . 49 TYR OH 1 1
9 20156 1 1 50 LEU C C 6.659 29.122 -9.442 1.00 . A A . 50 LEU C 1 1
9 20157 1 1 50 LEU CA C 5.347 29.474 -8.729 1.00 . A A . 50 LEU CA 1 1
9 20158 1 1 50 LEU CB C 5.380 28.937 -7.296 1.00 . A A . 50 LEU CB 1 1
9 20159 1 1 50 LEU CD1 C 3.864 30.583 -6.168 1.00 . A A . 50 LEU CD1 1 1
9 20160 1 1 50 LEU CD2 C 5.630 29.403 -4.849 1.00 . A A . 50 LEU CD2 1 1
9 20161 1 1 50 LEU CG C 5.267 29.997 -6.202 1.00 . A A . 50 LEU CG 1 1
9 20162 1 1 50 LEU H H 4.137 27.966 -9.596 1.00 . A A . 50 LEU H 1 1
9 20163 1 1 50 LEU HA H 5.244 30.547 -8.698 1.00 . A A . 50 LEU HA 1 1
9 20164 1 1 50 LEU HB2 H 4.564 28.239 -7.179 1.00 . A A . 50 LEU HB2 1 1
9 20165 1 1 50 LEU HB3 H 6.308 28.404 -7.156 1.00 . A A . 50 LEU HB3 1 1
9 20166 1 1 50 LEU HD11 H 3.210 29.921 -5.621 1.00 . A A . 50 LEU HD11 1 1
9 20167 1 1 50 LEU HD12 H 3.497 30.697 -7.178 1.00 . A A . 50 LEU HD12 1 1
9 20168 1 1 50 LEU HD13 H 3.888 31.548 -5.683 1.00 . A A . 50 LEU HD13 1 1
9 20169 1 1 50 LEU HD21 H 6.681 29.563 -4.657 1.00 . A A . 50 LEU HD21 1 1
9 20170 1 1 50 LEU HD22 H 5.422 28.343 -4.854 1.00 . A A . 50 LEU HD22 1 1
9 20171 1 1 50 LEU HD23 H 5.046 29.881 -4.077 1.00 . A A . 50 LEU HD23 1 1
9 20172 1 1 50 LEU HG H 5.959 30.799 -6.413 1.00 . A A . 50 LEU HG 1 1
9 20173 1 1 50 LEU N N 4.187 28.931 -9.435 1.00 . A A . 50 LEU N 1 1
9 20174 1 1 50 LEU O O 6.817 28.009 -9.944 1.00 . A A . 50 LEU O 1 1
9 20175 1 1 51 PRO C C 9.878 28.994 -9.332 1.00 . A A . 51 PRO C 1 1
9 20176 1 1 51 PRO CA C 8.917 29.851 -10.164 1.00 . A A . 51 PRO CA 1 1
9 20177 1 1 51 PRO CB C 9.484 31.272 -10.349 1.00 . A A . 51 PRO CB 1 1
9 20178 1 1 51 PRO CD C 7.546 31.431 -8.953 1.00 . A A . 51 PRO CD 1 1
9 20179 1 1 51 PRO CG C 8.405 32.208 -9.904 1.00 . A A . 51 PRO CG 1 1
9 20180 1 1 51 PRO HA H 8.785 29.391 -11.133 1.00 . A A . 51 PRO HA 1 1
9 20181 1 1 51 PRO HB2 H 10.374 31.386 -9.748 1.00 . A A . 51 PRO HB2 1 1
9 20182 1 1 51 PRO HB3 H 9.730 31.427 -11.390 1.00 . A A . 51 PRO HB3 1 1
9 20183 1 1 51 PRO HD2 H 7.952 31.472 -7.952 1.00 . A A . 51 PRO HD2 1 1
9 20184 1 1 51 PRO HD3 H 6.530 31.798 -8.969 1.00 . A A . 51 PRO HD3 1 1
9 20185 1 1 51 PRO HG2 H 8.841 33.061 -9.404 1.00 . A A . 51 PRO HG2 1 1
9 20186 1 1 51 PRO HG3 H 7.824 32.530 -10.756 1.00 . A A . 51 PRO HG3 1 1
9 20187 1 1 51 PRO N N 7.625 30.071 -9.504 1.00 . A A . 51 PRO N 1 1
9 20188 1 1 51 PRO O O 11.035 29.362 -9.126 1.00 . A A . 51 PRO O 1 1
9 20189 1 1 52 SER C C 10.460 27.422 -6.649 1.00 . A A . 52 SER C 1 1
9 20190 1 1 52 SER CA C 10.189 26.900 -8.070 1.00 . A A . 52 SER CA 1 1
9 20191 1 1 52 SER CB C 11.507 26.556 -8.777 1.00 . A A . 52 SER CB 1 1
9 20192 1 1 52 SER H H 8.462 27.607 -9.082 1.00 . A A . 52 SER H 1 1
9 20193 1 1 52 SER HA H 9.607 25.994 -7.983 1.00 . A A . 52 SER HA 1 1
9 20194 1 1 52 SER HB2 H 11.829 25.571 -8.469 1.00 . A A . 52 SER HB2 1 1
9 20195 1 1 52 SER HB3 H 11.353 26.563 -9.846 1.00 . A A . 52 SER HB3 1 1
9 20196 1 1 52 SER HG H 12.573 27.597 -7.505 1.00 . A A . 52 SER HG 1 1
9 20197 1 1 52 SER N N 9.390 27.841 -8.870 1.00 . A A . 52 SER N 1 1
9 20198 1 1 52 SER O O 10.139 28.567 -6.329 1.00 . A A . 52 SER O 1 1
9 20199 1 1 52 SER OG O 12.528 27.485 -8.457 1.00 . A A . 52 SER OG 1 1
9 20200 1 1 53 PRO C C 12.205 28.147 -4.158 1.00 . A A . 53 PRO C 1 1
9 20201 1 1 53 PRO CA C 11.310 26.919 -4.353 1.00 . A A . 53 PRO CA 1 1
9 20202 1 1 53 PRO CB C 12.008 25.673 -3.786 1.00 . A A . 53 PRO CB 1 1
9 20203 1 1 53 PRO CD C 11.410 25.163 -6.037 1.00 . A A . 53 PRO CD 1 1
9 20204 1 1 53 PRO CG C 12.426 24.877 -4.974 1.00 . A A . 53 PRO CG 1 1
9 20205 1 1 53 PRO HA H 10.389 27.077 -3.811 1.00 . A A . 53 PRO HA 1 1
9 20206 1 1 53 PRO HB2 H 12.859 25.975 -3.195 1.00 . A A . 53 PRO HB2 1 1
9 20207 1 1 53 PRO HB3 H 11.315 25.121 -3.169 1.00 . A A . 53 PRO HB3 1 1
9 20208 1 1 53 PRO HD2 H 11.850 25.067 -7.018 1.00 . A A . 53 PRO HD2 1 1
9 20209 1 1 53 PRO HD3 H 10.560 24.505 -5.933 1.00 . A A . 53 PRO HD3 1 1
9 20210 1 1 53 PRO HG2 H 13.408 25.190 -5.299 1.00 . A A . 53 PRO HG2 1 1
9 20211 1 1 53 PRO HG3 H 12.429 23.826 -4.730 1.00 . A A . 53 PRO HG3 1 1
9 20212 1 1 53 PRO N N 11.029 26.564 -5.759 1.00 . A A . 53 PRO N 1 1
9 20213 1 1 53 PRO O O 12.533 28.866 -5.101 1.00 . A A . 53 PRO O 1 1
9 20214 1 1 54 CYS C C 14.706 28.975 -1.817 1.00 . A A . 54 CYS C 1 1
9 20215 1 1 54 CYS CA C 13.406 29.494 -2.463 1.00 . A A . 54 CYS CA 1 1
9 20216 1 1 54 CYS CB C 12.596 30.314 -1.438 1.00 . A A . 54 CYS CB 1 1
9 20217 1 1 54 CYS H H 12.246 27.747 -2.205 1.00 . A A . 54 CYS H 1 1
9 20218 1 1 54 CYS HA H 13.638 30.105 -3.321 1.00 . A A . 54 CYS HA 1 1
9 20219 1 1 54 CYS HB2 H 11.545 30.165 -1.633 1.00 . A A . 54 CYS HB2 1 1
9 20220 1 1 54 CYS HB3 H 12.820 29.948 -0.447 1.00 . A A . 54 CYS HB3 1 1
9 20221 1 1 54 CYS N N 12.569 28.367 -2.891 1.00 . A A . 54 CYS N 1 1
9 20222 1 1 54 CYS O O 14.648 28.314 -0.778 1.00 . A A . 54 CYS O 1 1
9 20223 1 1 54 CYS SG S 12.883 32.117 -1.438 1.00 . A A . 54 CYS SG 1 1
9 20224 1 1 55 GLN C C 17.276 27.246 -1.926 1.00 . A A . 55 GLN C 1 1
9 20225 1 1 55 GLN CA C 17.164 28.784 -1.854 1.00 . A A . 55 GLN CA 1 1
9 20226 1 1 55 GLN CB C 17.327 29.264 -0.404 1.00 . A A . 55 GLN CB 1 1
9 20227 1 1 55 GLN CD C 19.019 29.590 1.453 1.00 . A A . 55 GLN CD 1 1
9 20228 1 1 55 GLN CG C 18.759 29.629 -0.042 1.00 . A A . 55 GLN CG 1 1
9 20229 1 1 55 GLN H H 15.897 29.798 -3.268 1.00 . A A . 55 GLN H 1 1
9 20230 1 1 55 GLN HA H 17.957 29.210 -2.450 1.00 . A A . 55 GLN HA 1 1
9 20231 1 1 55 GLN HB2 H 16.708 30.136 -0.253 1.00 . A A . 55 GLN HB2 1 1
9 20232 1 1 55 GLN HB3 H 16.997 28.481 0.264 1.00 . A A . 55 GLN HB3 1 1
9 20233 1 1 55 GLN HE21 H 20.328 31.078 1.289 1.00 . A A . 55 GLN HE21 1 1
9 20234 1 1 55 GLN HE22 H 20.088 30.462 2.885 1.00 . A A . 55 GLN HE22 1 1
9 20235 1 1 55 GLN HG2 H 19.427 28.930 -0.524 1.00 . A A . 55 GLN HG2 1 1
9 20236 1 1 55 GLN HG3 H 18.964 30.626 -0.402 1.00 . A A . 55 GLN HG3 1 1
9 20237 1 1 55 GLN N N 15.882 29.260 -2.421 1.00 . A A . 55 GLN N 1 1
9 20238 1 1 55 GLN NE2 N 19.901 30.465 1.923 1.00 . A A . 55 GLN NE2 1 1
9 20239 1 1 55 GLN O O 16.479 26.600 -2.602 1.00 . A A . 55 GLN O 1 1
9 20240 1 1 55 GLN OE1 O 18.435 28.782 2.176 1.00 . A A . 55 GLN OE1 1 1
9 20241 1 1 56 SER C C 18.730 24.735 0.202 1.00 . A A . 56 SER C 1 1
9 20242 1 1 56 SER CA C 18.469 25.195 -1.233 1.00 . A A . 56 SER CA 1 1
9 20243 1 1 56 SER CB C 19.584 24.802 -2.190 1.00 . A A . 56 SER CB 1 1
9 20244 1 1 56 SER H H 18.882 27.214 -0.709 1.00 . A A . 56 SER H 1 1
9 20245 1 1 56 SER HA H 17.543 24.746 -1.569 1.00 . A A . 56 SER HA 1 1
9 20246 1 1 56 SER HB2 H 19.686 25.557 -2.955 1.00 . A A . 56 SER HB2 1 1
9 20247 1 1 56 SER HB3 H 20.511 24.710 -1.644 1.00 . A A . 56 SER HB3 1 1
9 20248 1 1 56 SER HG H 19.653 23.552 -3.696 1.00 . A A . 56 SER HG 1 1
9 20249 1 1 56 SER N N 18.271 26.659 -1.233 1.00 . A A . 56 SER N 1 1
9 20250 1 1 56 SER O O 17.960 23.944 0.729 1.00 . A A . 56 SER O 1 1
9 20251 1 1 56 SER OG O 19.292 23.562 -2.806 1.00 . A A . 56 SER OG 1 1
9 20252 1 1 57 GLY C C 21.181 23.524 2.100 1.00 . A A . 57 GLY C 1 1
9 20253 1 1 57 GLY CA C 20.199 24.630 2.129 1.00 . A A . 57 GLY CA 1 1
9 20254 1 1 57 GLY H H 20.593 25.438 0.215 1.00 . A A . 57 GLY H 1 1
9 20255 1 1 57 GLY HA2 H 20.614 25.458 2.684 1.00 . A A . 57 GLY HA2 1 1
9 20256 1 1 57 GLY HA3 H 19.296 24.292 2.615 1.00 . A A . 57 GLY HA3 1 1
9 20257 1 1 57 GLY N N 19.881 25.074 0.781 1.00 . A A . 57 GLY N 1 1
9 20258 1 1 57 GLY O O 22.330 23.717 1.714 1.00 . A A . 57 GLY O 1 1
9 20259 1 1 58 GLN C C 20.889 20.420 1.241 1.00 . A A . 58 GLN C 1 1
9 20260 1 1 58 GLN CA C 21.518 21.184 2.341 1.00 . A A . 58 GLN CA 1 1
9 20261 1 1 58 GLN CB C 21.531 20.386 3.638 1.00 . A A . 58 GLN CB 1 1
9 20262 1 1 58 GLN CD C 21.322 20.877 6.104 1.00 . A A . 58 GLN CD 1 1
9 20263 1 1 58 GLN CG C 22.078 21.164 4.824 1.00 . A A . 58 GLN CG 1 1
9 20264 1 1 58 GLN H H 19.758 22.252 2.640 1.00 . A A . 58 GLN H 1 1
9 20265 1 1 58 GLN HA H 22.522 21.472 2.061 1.00 . A A . 58 GLN HA 1 1
9 20266 1 1 58 GLN HB2 H 20.522 20.076 3.870 1.00 . A A . 58 GLN HB2 1 1
9 20267 1 1 58 GLN HB3 H 22.146 19.509 3.491 1.00 . A A . 58 GLN HB3 1 1
9 20268 1 1 58 GLN HE21 H 19.678 21.696 5.342 1.00 . A A . 58 GLN HE21 1 1
9 20269 1 1 58 GLN HE22 H 19.535 21.083 6.951 1.00 . A A . 58 GLN HE22 1 1
9 20270 1 1 58 GLN HG2 H 23.114 20.897 4.968 1.00 . A A . 58 GLN HG2 1 1
9 20271 1 1 58 GLN HG3 H 22.007 22.220 4.609 1.00 . A A . 58 GLN HG3 1 1
9 20272 1 1 58 GLN N N 20.708 22.350 2.421 1.00 . A A . 58 GLN N 1 1
9 20273 1 1 58 GLN NE2 N 20.050 21.258 6.136 1.00 . A A . 58 GLN NE2 1 1
9 20274 1 1 58 GLN O O 19.732 20.013 1.359 1.00 . A A . 58 GLN O 1 1
9 20275 1 1 58 GLN OE1 O 21.872 20.318 7.052 1.00 . A A . 58 GLN OE1 1 1
9 20276 1 1 59 LYS C C 21.306 18.126 -1.008 1.00 . A A . 59 LYS C 1 1
9 20277 1 1 59 LYS CA C 20.963 19.617 -0.966 1.00 . A A . 59 LYS CA 1 1
9 20278 1 1 59 LYS CB C 21.407 20.357 -2.259 1.00 . A A . 59 LYS CB 1 1
9 20279 1 1 59 LYS CD C 20.414 20.683 -4.551 1.00 . A A . 59 LYS CD 1 1
9 20280 1 1 59 LYS CE C 19.142 20.068 -5.115 1.00 . A A . 59 LYS CE 1 1
9 20281 1 1 59 LYS CG C 20.275 20.981 -3.063 1.00 . A A . 59 LYS CG 1 1
9 20282 1 1 59 LYS H H 22.495 20.625 0.093 1.00 . A A . 59 LYS H 1 1
9 20283 1 1 59 LYS HA H 19.899 19.726 -0.849 1.00 . A A . 59 LYS HA 1 1
9 20284 1 1 59 LYS HB2 H 22.092 21.145 -1.987 1.00 . A A . 59 LYS HB2 1 1
9 20285 1 1 59 LYS HB3 H 21.924 19.655 -2.897 1.00 . A A . 59 LYS HB3 1 1
9 20286 1 1 59 LYS HD2 H 20.621 21.603 -5.076 1.00 . A A . 59 LYS HD2 1 1
9 20287 1 1 59 LYS HD3 H 21.232 19.992 -4.695 1.00 . A A . 59 LYS HD3 1 1
9 20288 1 1 59 LYS HE2 H 19.409 19.223 -5.731 1.00 . A A . 59 LYS HE2 1 1
9 20289 1 1 59 LYS HE3 H 18.525 19.734 -4.294 1.00 . A A . 59 LYS HE3 1 1
9 20290 1 1 59 LYS HG2 H 19.334 20.582 -2.713 1.00 . A A . 59 LYS HG2 1 1
9 20291 1 1 59 LYS HG3 H 20.291 22.051 -2.917 1.00 . A A . 59 LYS HG3 1 1
9 20292 1 1 59 LYS HZ1 H 18.595 22.015 -5.642 1.00 . A A . 59 LYS HZ1 1 1
9 20293 1 1 59 LYS HZ2 H 17.350 20.882 -5.815 1.00 . A A . 59 LYS HZ2 1 1
9 20294 1 1 59 LYS HZ3 H 18.611 20.930 -6.942 1.00 . A A . 59 LYS HZ3 1 1
9 20295 1 1 59 LYS N N 21.602 20.225 0.165 1.00 . A A . 59 LYS N 1 1
9 20296 1 1 59 LYS NZ N 18.371 21.042 -5.936 1.00 . A A . 59 LYS NZ 1 1
9 20297 1 1 59 LYS O O 20.633 17.429 -0.265 1.00 . A A . 59 LYS O 1 1
9 20298 1 1 60 PRO C C 22.479 15.368 -0.396 1.00 . A A . 60 PRO C 1 1
9 20299 1 1 60 PRO CA C 22.365 16.068 -1.750 1.00 . A A . 60 PRO CA 1 1
9 20300 1 1 60 PRO CB C 23.582 15.788 -2.634 1.00 . A A . 60 PRO CB 1 1
9 20301 1 1 60 PRO CD C 23.136 18.140 -2.736 1.00 . A A . 60 PRO CD 1 1
9 20302 1 1 60 PRO CG C 24.235 17.117 -2.834 1.00 . A A . 60 PRO CG 1 1
9 20303 1 1 60 PRO HA H 21.482 15.641 -2.204 1.00 . A A . 60 PRO HA 1 1
9 20304 1 1 60 PRO HB2 H 24.242 15.095 -2.132 1.00 . A A . 60 PRO HB2 1 1
9 20305 1 1 60 PRO HB3 H 23.256 15.365 -3.573 1.00 . A A . 60 PRO HB3 1 1
9 20306 1 1 60 PRO HD2 H 23.511 19.077 -2.357 1.00 . A A . 60 PRO HD2 1 1
9 20307 1 1 60 PRO HD3 H 22.656 18.275 -3.692 1.00 . A A . 60 PRO HD3 1 1
9 20308 1 1 60 PRO HG2 H 24.973 17.283 -2.063 1.00 . A A . 60 PRO HG2 1 1
9 20309 1 1 60 PRO HG3 H 24.698 17.156 -3.810 1.00 . A A . 60 PRO HG3 1 1
9 20310 1 1 60 PRO N N 22.223 17.535 -1.772 1.00 . A A . 60 PRO N 1 1
9 20311 1 1 60 PRO O O 23.340 15.643 0.441 1.00 . A A . 60 PRO O 1 1
9 20312 1 1 61 CYS C C 20.980 12.122 0.227 1.00 . A A . 61 CYS C 1 1
9 20313 1 1 61 CYS CA C 21.419 13.469 0.827 1.00 . A A . 61 CYS CA 1 1
9 20314 1 1 61 CYS CB C 20.417 13.979 1.864 1.00 . A A . 61 CYS CB 1 1
9 20315 1 1 61 CYS H H 20.982 14.257 -1.058 1.00 . A A . 61 CYS H 1 1
9 20316 1 1 61 CYS HA H 22.389 13.343 1.291 1.00 . A A . 61 CYS HA 1 1
9 20317 1 1 61 CYS HB2 H 20.522 15.049 1.961 1.00 . A A . 61 CYS HB2 1 1
9 20318 1 1 61 CYS HB3 H 19.416 13.748 1.532 1.00 . A A . 61 CYS HB3 1 1
9 20319 1 1 61 CYS N N 21.576 14.392 -0.290 1.00 . A A . 61 CYS N 1 1
9 20320 1 1 61 CYS O O 20.837 12.032 -0.995 1.00 . A A . 61 CYS O 1 1
9 20321 1 1 61 CYS SG S 20.640 13.244 3.518 1.00 . A A . 61 CYS SG 1 1
9 20322 1 1 62 GLY C C 20.766 9.353 -0.759 1.00 . A A . 62 GLY C 1 1
9 20323 1 1 62 GLY CA C 20.097 9.848 0.535 1.00 . A A . 62 GLY CA 1 1
9 20324 1 1 62 GLY H H 20.543 11.348 2.014 1.00 . A A . 62 GLY H 1 1
9 20325 1 1 62 GLY HA2 H 20.225 9.092 1.294 1.00 . A A . 62 GLY HA2 1 1
9 20326 1 1 62 GLY HA3 H 19.038 9.969 0.350 1.00 . A A . 62 GLY HA3 1 1
9 20327 1 1 62 GLY N N 20.627 11.132 1.060 1.00 . A A . 62 GLY N 1 1
9 20328 1 1 62 GLY O O 21.854 9.813 -1.118 1.00 . A A . 62 GLY O 1 1
9 20329 1 1 63 SER C C 20.300 8.894 -3.869 1.00 . A A . 63 SER C 1 1
9 20330 1 1 63 SER CA C 20.658 7.925 -2.717 1.00 . A A . 63 SER CA 1 1
9 20331 1 1 63 SER CB C 20.098 6.520 -2.989 1.00 . A A . 63 SER CB 1 1
9 20332 1 1 63 SER H H 19.244 8.091 -1.152 1.00 . A A . 63 SER H 1 1
9 20333 1 1 63 SER HA H 21.731 7.871 -2.619 1.00 . A A . 63 SER HA 1 1
9 20334 1 1 63 SER HB2 H 19.019 6.563 -3.010 1.00 . A A . 63 SER HB2 1 1
9 20335 1 1 63 SER HB3 H 20.463 6.164 -3.940 1.00 . A A . 63 SER HB3 1 1
9 20336 1 1 63 SER HG H 20.614 6.078 -1.147 1.00 . A A . 63 SER HG 1 1
9 20337 1 1 63 SER N N 20.110 8.420 -1.467 1.00 . A A . 63 SER N 1 1
9 20338 1 1 63 SER O O 19.753 8.463 -4.892 1.00 . A A . 63 SER O 1 1
9 20339 1 1 63 SER OG O 20.494 5.607 -1.976 1.00 . A A . 63 SER OG 1 1
9 20340 1 1 64 GLY C C 19.166 12.163 -4.291 1.00 . A A . 64 GLY C 1 1
9 20341 1 1 64 GLY CA C 20.260 11.170 -4.721 1.00 . A A . 64 GLY CA 1 1
9 20342 1 1 64 GLY H H 21.013 10.476 -2.860 1.00 . A A . 64 GLY H 1 1
9 20343 1 1 64 GLY HA2 H 21.153 11.724 -4.967 1.00 . A A . 64 GLY HA2 1 1
9 20344 1 1 64 GLY HA3 H 19.924 10.645 -5.604 1.00 . A A . 64 GLY HA3 1 1
9 20345 1 1 64 GLY N N 20.589 10.189 -3.695 1.00 . A A . 64 GLY N 1 1
9 20346 1 1 64 GLY O O 18.783 13.039 -5.063 1.00 . A A . 64 GLY O 1 1
9 20347 1 1 65 GLY C C 18.257 14.055 -1.705 1.00 . A A . 65 GLY C 1 1
9 20348 1 1 65 GLY CA C 17.679 12.935 -2.549 1.00 . A A . 65 GLY CA 1 1
9 20349 1 1 65 GLY H H 19.058 11.250 -2.587 1.00 . A A . 65 GLY H 1 1
9 20350 1 1 65 GLY HA2 H 17.147 13.368 -3.386 1.00 . A A . 65 GLY HA2 1 1
9 20351 1 1 65 GLY HA3 H 16.978 12.367 -1.958 1.00 . A A . 65 GLY HA3 1 1
9 20352 1 1 65 GLY N N 18.711 12.032 -3.063 1.00 . A A . 65 GLY N 1 1
9 20353 1 1 65 GLY O O 19.064 13.813 -0.813 1.00 . A A . 65 GLY O 1 1
9 20354 1 1 66 ARG C C 17.728 16.643 0.043 1.00 . A A . 66 ARG C 1 1
9 20355 1 1 66 ARG CA C 18.405 16.459 -1.304 1.00 . A A . 66 ARG CA 1 1
9 20356 1 1 66 ARG CB C 18.327 17.767 -2.120 1.00 . A A . 66 ARG CB 1 1
9 20357 1 1 66 ARG CD C 17.739 16.910 -4.439 1.00 . A A . 66 ARG CD 1 1
9 20358 1 1 66 ARG CG C 17.306 17.775 -3.257 1.00 . A A . 66 ARG CG 1 1
9 20359 1 1 66 ARG CZ C 19.804 16.269 -5.641 1.00 . A A . 66 ARG CZ 1 1
9 20360 1 1 66 ARG H H 17.245 15.441 -2.762 1.00 . A A . 66 ARG H 1 1
9 20361 1 1 66 ARG HA H 19.446 16.247 -1.114 1.00 . A A . 66 ARG HA 1 1
9 20362 1 1 66 ARG HB2 H 18.074 18.572 -1.447 1.00 . A A . 66 ARG HB2 1 1
9 20363 1 1 66 ARG HB3 H 19.308 17.968 -2.541 1.00 . A A . 66 ARG HB3 1 1
9 20364 1 1 66 ARG HD2 H 17.465 15.886 -4.236 1.00 . A A . 66 ARG HD2 1 1
9 20365 1 1 66 ARG HD3 H 17.216 17.250 -5.321 1.00 . A A . 66 ARG HD3 1 1
9 20366 1 1 66 ARG HE H 19.716 17.560 -4.118 1.00 . A A . 66 ARG HE 1 1
9 20367 1 1 66 ARG HG2 H 16.366 17.403 -2.882 1.00 . A A . 66 ARG HG2 1 1
9 20368 1 1 66 ARG HG3 H 17.178 18.793 -3.598 1.00 . A A . 66 ARG HG3 1 1
9 20369 1 1 66 ARG HH11 H 18.122 15.406 -6.365 1.00 . A A . 66 ARG HH11 1 1
9 20370 1 1 66 ARG HH12 H 19.592 14.955 -7.164 1.00 . A A . 66 ARG HH12 1 1
9 20371 1 1 66 ARG HH21 H 21.644 16.961 -5.172 1.00 . A A . 66 ARG HH21 1 1
9 20372 1 1 66 ARG HH22 H 21.588 15.835 -6.487 1.00 . A A . 66 ARG HH22 1 1
9 20373 1 1 66 ARG N N 17.871 15.302 -2.021 1.00 . A A . 66 ARG N 1 1
9 20374 1 1 66 ARG NE N 19.182 16.972 -4.692 1.00 . A A . 66 ARG NE 1 1
9 20375 1 1 66 ARG NH1 N 19.115 15.478 -6.457 1.00 . A A . 66 ARG NH1 1 1
9 20376 1 1 66 ARG NH2 N 21.120 16.363 -5.778 1.00 . A A . 66 ARG NH2 1 1
9 20377 1 1 66 ARG O O 16.569 16.271 0.227 1.00 . A A . 66 ARG O 1 1
9 20378 1 1 67 CYS C C 16.966 18.515 2.267 1.00 . A A . 67 CYS C 1 1
9 20379 1 1 67 CYS CA C 17.994 17.418 2.293 1.00 . A A . 67 CYS CA 1 1
9 20380 1 1 67 CYS CB C 19.149 17.778 3.226 1.00 . A A . 67 CYS CB 1 1
9 20381 1 1 67 CYS H H 19.362 17.492 0.818 1.00 . A A . 67 CYS H 1 1
9 20382 1 1 67 CYS HA H 17.566 16.489 2.594 1.00 . A A . 67 CYS HA 1 1
9 20383 1 1 67 CYS HB2 H 19.987 17.131 3.015 1.00 . A A . 67 CYS HB2 1 1
9 20384 1 1 67 CYS HB3 H 19.440 18.803 3.047 1.00 . A A . 67 CYS HB3 1 1
9 20385 1 1 67 CYS N N 18.474 17.206 0.998 1.00 . A A . 67 CYS N 1 1
9 20386 1 1 67 CYS O O 17.318 19.684 2.081 1.00 . A A . 67 CYS O 1 1
9 20387 1 1 67 CYS SG S 18.759 17.613 4.992 1.00 . A A . 67 CYS SG 1 1
9 20388 1 1 68 ALA C C 14.591 19.784 3.878 1.00 . A A . 68 ALA C 1 1
9 20389 1 1 68 ALA CA C 14.677 19.182 2.482 1.00 . A A . 68 ALA CA 1 1
9 20390 1 1 68 ALA CB C 13.367 18.602 2.014 1.00 . A A . 68 ALA CB 1 1
9 20391 1 1 68 ALA H H 15.481 17.217 2.650 1.00 . A A . 68 ALA H 1 1
9 20392 1 1 68 ALA HA H 14.973 19.960 1.790 1.00 . A A . 68 ALA HA 1 1
9 20393 1 1 68 ALA HB1 H 12.624 19.384 1.973 1.00 . A A . 68 ALA HB1 1 1
9 20394 1 1 68 ALA HB2 H 13.047 17.834 2.700 1.00 . A A . 68 ALA HB2 1 1
9 20395 1 1 68 ALA HB3 H 13.496 18.177 1.030 1.00 . A A . 68 ALA HB3 1 1
9 20396 1 1 68 ALA N N 15.713 18.167 2.472 1.00 . A A . 68 ALA N 1 1
9 20397 1 1 68 ALA O O 14.039 20.864 4.085 1.00 . A A . 68 ALA O 1 1
9 20398 1 1 69 ALA C C 15.959 18.421 7.031 1.00 . A A . 69 ALA C 1 1
9 20399 1 1 69 ALA CA C 15.070 19.387 6.247 1.00 . A A . 69 ALA CA 1 1
9 20400 1 1 69 ALA CB C 13.649 19.359 6.777 1.00 . A A . 69 ALA CB 1 1
9 20401 1 1 69 ALA H H 15.391 18.096 4.574 1.00 . A A . 69 ALA H 1 1
9 20402 1 1 69 ALA HA H 15.451 20.402 6.345 1.00 . A A . 69 ALA HA 1 1
9 20403 1 1 69 ALA HB1 H 13.389 18.350 7.060 1.00 . A A . 69 ALA HB1 1 1
9 20404 1 1 69 ALA HB2 H 12.972 19.704 6.010 1.00 . A A . 69 ALA HB2 1 1
9 20405 1 1 69 ALA HB3 H 13.574 20.005 7.640 1.00 . A A . 69 ALA HB3 1 1
9 20406 1 1 69 ALA N N 15.088 19.013 4.832 1.00 . A A . 69 ALA N 1 1
9 20407 1 1 69 ALA O O 16.261 17.335 6.541 1.00 . A A . 69 ALA O 1 1
9 20408 1 1 70 ALA C C 16.593 16.531 9.235 1.00 . A A . 70 ALA C 1 1
9 20409 1 1 70 ALA CA C 17.243 17.913 9.044 1.00 . A A . 70 ALA CA 1 1
9 20410 1 1 70 ALA CB C 17.584 18.550 10.392 1.00 . A A . 70 ALA CB 1 1
9 20411 1 1 70 ALA H H 16.122 19.672 8.597 1.00 . A A . 70 ALA H 1 1
9 20412 1 1 70 ALA HA H 18.167 17.779 8.500 1.00 . A A . 70 ALA HA 1 1
9 20413 1 1 70 ALA HB1 H 17.093 18.007 11.184 1.00 . A A . 70 ALA HB1 1 1
9 20414 1 1 70 ALA HB2 H 17.252 19.578 10.400 1.00 . A A . 70 ALA HB2 1 1
9 20415 1 1 70 ALA HB3 H 18.660 18.518 10.546 1.00 . A A . 70 ALA HB3 1 1
9 20416 1 1 70 ALA N N 16.385 18.796 8.240 1.00 . A A . 70 ALA N 1 1
9 20417 1 1 70 ALA O O 15.386 16.425 9.450 1.00 . A A . 70 ALA O 1 1
9 20418 1 1 71 GLY C C 16.151 13.585 8.119 1.00 . A A . 71 GLY C 1 1
9 20419 1 1 71 GLY CA C 16.915 14.117 9.332 1.00 . A A . 71 GLY CA 1 1
9 20420 1 1 71 GLY H H 18.365 15.631 9.020 1.00 . A A . 71 GLY H 1 1
9 20421 1 1 71 GLY HA2 H 17.765 13.473 9.506 1.00 . A A . 71 GLY HA2 1 1
9 20422 1 1 71 GLY HA3 H 16.292 14.087 10.198 1.00 . A A . 71 GLY HA3 1 1
9 20423 1 1 71 GLY N N 17.411 15.481 9.164 1.00 . A A . 71 GLY N 1 1
9 20424 1 1 71 GLY O O 16.282 12.413 7.773 1.00 . A A . 71 GLY O 1 1
9 20425 1 1 72 ILE C C 15.027 14.444 5.054 1.00 . A A . 72 ILE C 1 1
9 20426 1 1 72 ILE CA C 14.429 13.979 6.406 1.00 . A A . 72 ILE CA 1 1
9 20427 1 1 72 ILE CB C 13.024 14.542 6.596 1.00 . A A . 72 ILE CB 1 1
9 20428 1 1 72 ILE CD1 C 12.432 16.607 5.396 1.00 . A A . 72 ILE CD1 1 1
9 20429 1 1 72 ILE CG1 C 13.053 16.057 6.633 1.00 . A A . 72 ILE CG1 1 1
9 20430 1 1 72 ILE CG2 C 12.406 13.979 7.863 1.00 . A A . 72 ILE CG2 1 1
9 20431 1 1 72 ILE H H 15.060 15.255 7.969 1.00 . A A . 72 ILE H 1 1
9 20432 1 1 72 ILE HA H 14.323 12.896 6.385 1.00 . A A . 72 ILE HA 1 1
9 20433 1 1 72 ILE HB H 12.420 14.222 5.759 1.00 . A A . 72 ILE HB 1 1
9 20434 1 1 72 ILE HD11 H 11.906 15.788 4.913 1.00 . A A . 72 ILE HD11 1 1
9 20435 1 1 72 ILE HD12 H 13.202 16.987 4.738 1.00 . A A . 72 ILE HD12 1 1
9 20436 1 1 72 ILE HD13 H 11.736 17.391 5.647 1.00 . A A . 72 ILE HD13 1 1
9 20437 1 1 72 ILE HG12 H 12.495 16.412 7.488 1.00 . A A . 72 ILE HG12 1 1
9 20438 1 1 72 ILE HG13 H 14.073 16.404 6.688 1.00 . A A . 72 ILE HG13 1 1
9 20439 1 1 72 ILE HG21 H 13.107 13.308 8.338 1.00 . A A . 72 ILE HG21 1 1
9 20440 1 1 72 ILE HG22 H 11.504 13.439 7.615 1.00 . A A . 72 ILE HG22 1 1
9 20441 1 1 72 ILE HG23 H 12.168 14.786 8.539 1.00 . A A . 72 ILE HG23 1 1
9 20442 1 1 72 ILE N N 15.267 14.394 7.545 1.00 . A A . 72 ILE N 1 1
9 20443 1 1 72 ILE O O 14.868 15.602 4.622 1.00 . A A . 72 ILE O 1 1
9 20444 1 1 73 CYS C C 15.360 13.425 1.979 1.00 . A A . 73 CYS C 1 1
9 20445 1 1 73 CYS CA C 16.324 13.811 3.089 1.00 . A A . 73 CYS CA 1 1
9 20446 1 1 73 CYS CB C 17.652 13.068 2.939 1.00 . A A . 73 CYS CB 1 1
9 20447 1 1 73 CYS H H 15.804 12.622 4.761 1.00 . A A . 73 CYS H 1 1
9 20448 1 1 73 CYS HA H 16.505 14.874 3.039 1.00 . A A . 73 CYS HA 1 1
9 20449 1 1 73 CYS HB2 H 17.457 12.010 2.844 1.00 . A A . 73 CYS HB2 1 1
9 20450 1 1 73 CYS HB3 H 18.152 13.419 2.050 1.00 . A A . 73 CYS HB3 1 1
9 20451 1 1 73 CYS N N 15.713 13.520 4.381 1.00 . A A . 73 CYS N 1 1
9 20452 1 1 73 CYS O O 15.152 12.245 1.696 1.00 . A A . 73 CYS O 1 1
9 20453 1 1 73 CYS SG S 18.786 13.302 4.346 1.00 . A A . 73 CYS SG 1 1
9 20454 1 1 74 CYS C C 14.390 14.069 -1.041 1.00 . A A . 74 CYS C 1 1
9 20455 1 1 74 CYS CA C 13.753 14.227 0.342 1.00 . A A . 74 CYS CA 1 1
9 20456 1 1 74 CYS CB C 12.753 15.384 0.366 1.00 . A A . 74 CYS CB 1 1
9 20457 1 1 74 CYS H H 14.932 15.349 1.683 1.00 . A A . 74 CYS H 1 1
9 20458 1 1 74 CYS HA H 13.224 13.316 0.576 1.00 . A A . 74 CYS HA 1 1
9 20459 1 1 74 CYS HB2 H 13.248 16.286 0.033 1.00 . A A . 74 CYS HB2 1 1
9 20460 1 1 74 CYS HB3 H 11.933 15.162 -0.301 1.00 . A A . 74 CYS HB3 1 1
9 20461 1 1 74 CYS N N 14.740 14.435 1.387 1.00 . A A . 74 CYS N 1 1
9 20462 1 1 74 CYS O O 15.146 14.926 -1.500 1.00 . A A . 74 CYS O 1 1
9 20463 1 1 74 CYS SG S 12.057 15.711 2.025 1.00 . A A . 74 CYS SG 1 1
9 20464 1 1 75 SER C C 13.709 13.296 -4.100 1.00 . A A . 75 SER C 1 1
9 20465 1 1 75 SER CA C 14.570 12.628 -3.021 1.00 . A A . 75 SER CA 1 1
9 20466 1 1 75 SER CB C 14.582 11.110 -3.214 1.00 . A A . 75 SER CB 1 1
9 20467 1 1 75 SER H H 13.453 12.320 -1.254 1.00 . A A . 75 SER H 1 1
9 20468 1 1 75 SER HA H 15.580 13.003 -3.095 1.00 . A A . 75 SER HA 1 1
9 20469 1 1 75 SER HB2 H 13.575 10.730 -3.124 1.00 . A A . 75 SER HB2 1 1
9 20470 1 1 75 SER HB3 H 14.968 10.875 -4.195 1.00 . A A . 75 SER HB3 1 1
9 20471 1 1 75 SER HG H 16.185 11.002 -2.093 1.00 . A A . 75 SER HG 1 1
9 20472 1 1 75 SER N N 14.062 12.953 -1.689 1.00 . A A . 75 SER N 1 1
9 20473 1 1 75 SER O O 12.765 14.016 -3.775 1.00 . A A . 75 SER O 1 1
9 20474 1 1 75 SER OG O 15.394 10.478 -2.239 1.00 . A A . 75 SER OG 1 1
9 20475 1 1 76 PRO C C 11.892 13.004 -6.685 1.00 . A A . 76 PRO C 1 1
9 20476 1 1 76 PRO CA C 13.236 13.696 -6.484 1.00 . A A . 76 PRO CA 1 1
9 20477 1 1 76 PRO CB C 14.128 13.498 -7.710 1.00 . A A . 76 PRO CB 1 1
9 20478 1 1 76 PRO CD C 15.123 12.253 -5.923 1.00 . A A . 76 PRO CD 1 1
9 20479 1 1 76 PRO CG C 14.901 12.261 -7.414 1.00 . A A . 76 PRO CG 1 1
9 20480 1 1 76 PRO HA H 13.079 14.750 -6.312 1.00 . A A . 76 PRO HA 1 1
9 20481 1 1 76 PRO HB2 H 13.514 13.382 -8.591 1.00 . A A . 76 PRO HB2 1 1
9 20482 1 1 76 PRO HB3 H 14.779 14.352 -7.828 1.00 . A A . 76 PRO HB3 1 1
9 20483 1 1 76 PRO HD2 H 15.065 11.246 -5.539 1.00 . A A . 76 PRO HD2 1 1
9 20484 1 1 76 PRO HD3 H 16.078 12.696 -5.684 1.00 . A A . 76 PRO HD3 1 1
9 20485 1 1 76 PRO HG2 H 14.331 11.393 -7.713 1.00 . A A . 76 PRO HG2 1 1
9 20486 1 1 76 PRO HG3 H 15.847 12.286 -7.933 1.00 . A A . 76 PRO HG3 1 1
9 20487 1 1 76 PRO N N 14.012 13.082 -5.402 1.00 . A A . 76 PRO N 1 1
9 20488 1 1 76 PRO O O 11.354 12.971 -7.792 1.00 . A A . 76 PRO O 1 1
9 20489 1 1 77 ASP C C 9.306 12.013 -4.313 1.00 . A A . 77 ASP C 1 1
9 20490 1 1 77 ASP CA C 10.066 11.781 -5.622 1.00 . A A . 77 ASP CA 1 1
9 20491 1 1 77 ASP CB C 10.259 10.282 -5.862 1.00 . A A . 77 ASP CB 1 1
9 20492 1 1 77 ASP CG C 11.209 9.652 -4.864 1.00 . A A . 77 ASP CG 1 1
9 20493 1 1 77 ASP H H 11.834 12.537 -4.744 1.00 . A A . 77 ASP H 1 1
9 20494 1 1 77 ASP HA H 9.490 12.197 -6.435 1.00 . A A . 77 ASP HA 1 1
9 20495 1 1 77 ASP HB2 H 9.303 9.785 -5.782 1.00 . A A . 77 ASP HB2 1 1
9 20496 1 1 77 ASP HB3 H 10.655 10.131 -6.855 1.00 . A A . 77 ASP HB3 1 1
9 20497 1 1 77 ASP N N 11.354 12.465 -5.594 1.00 . A A . 77 ASP N 1 1
9 20498 1 1 77 ASP O O 8.076 12.001 -4.288 1.00 . A A . 77 ASP O 1 1
9 20499 1 1 77 ASP OD1 O 10.758 9.299 -3.755 1.00 . A A . 77 ASP OD1 1 1
9 20500 1 1 77 ASP OD2 O 12.406 9.511 -5.193 1.00 . A A . 77 ASP OD2 1 1
9 20501 1 1 78 GLY C C 10.486 12.729 -0.850 1.00 . A A . 78 GLY C 1 1
9 20502 1 1 78 GLY CA C 9.447 12.457 -1.927 1.00 . A A . 78 GLY CA 1 1
9 20503 1 1 78 GLY H H 11.030 12.221 -3.317 1.00 . A A . 78 GLY H 1 1
9 20504 1 1 78 GLY HA2 H 8.785 13.307 -1.998 1.00 . A A . 78 GLY HA2 1 1
9 20505 1 1 78 GLY HA3 H 8.873 11.587 -1.647 1.00 . A A . 78 GLY HA3 1 1
9 20506 1 1 78 GLY N N 10.055 12.224 -3.230 1.00 . A A . 78 GLY N 1 1
9 20507 1 1 78 GLY O O 11.407 13.512 -1.067 1.00 . A A . 78 GLY O 1 1
9 20508 1 1 79 CYS C C 11.790 10.866 1.881 1.00 . A A . 79 CYS C 1 1
9 20509 1 1 79 CYS CA C 11.299 12.236 1.413 1.00 . A A . 79 CYS CA 1 1
9 20510 1 1 79 CYS CB C 10.671 13.042 2.542 1.00 . A A . 79 CYS CB 1 1
9 20511 1 1 79 CYS H H 9.601 11.446 0.410 1.00 . A A . 79 CYS H 1 1
9 20512 1 1 79 CYS HA H 12.147 12.783 1.025 1.00 . A A . 79 CYS HA 1 1
9 20513 1 1 79 CYS HB2 H 9.760 12.560 2.862 1.00 . A A . 79 CYS HB2 1 1
9 20514 1 1 79 CYS HB3 H 11.361 13.092 3.370 1.00 . A A . 79 CYS HB3 1 1
9 20515 1 1 79 CYS N N 10.350 12.068 0.305 1.00 . A A . 79 CYS N 1 1
9 20516 1 1 79 CYS O O 11.115 9.862 1.682 1.00 . A A . 79 CYS O 1 1
9 20517 1 1 79 CYS SG S 10.262 14.752 2.052 1.00 . A A . 79 CYS SG 1 1
9 20518 1 1 80 HIS C C 14.425 9.731 4.016 1.00 . A A . 80 HIS C 1 1
9 20519 1 1 80 HIS CA C 13.657 9.549 2.709 1.00 . A A . 80 HIS CA 1 1
9 20520 1 1 80 HIS CB C 14.551 9.084 1.540 1.00 . A A . 80 HIS CB 1 1
9 20521 1 1 80 HIS CD2 C 17.027 8.340 1.731 1.00 . A A . 80 HIS CD2 1 1
9 20522 1 1 80 HIS CE1 C 16.720 6.394 2.687 1.00 . A A . 80 HIS CE1 1 1
9 20523 1 1 80 HIS CG C 15.695 8.178 1.900 1.00 . A A . 80 HIS CG 1 1
9 20524 1 1 80 HIS H H 13.589 11.651 2.422 1.00 . A A . 80 HIS H 1 1
9 20525 1 1 80 HIS HA H 12.867 8.828 2.864 1.00 . A A . 80 HIS HA 1 1
9 20526 1 1 80 HIS HB2 H 13.938 8.555 0.828 1.00 . A A . 80 HIS HB2 1 1
9 20527 1 1 80 HIS HB3 H 14.966 9.958 1.057 1.00 . A A . 80 HIS HB3 1 1
9 20528 1 1 80 HIS HD1 H 14.679 6.541 2.755 1.00 . A A . 80 HIS HD1 1 1
9 20529 1 1 80 HIS HD2 H 17.517 9.195 1.286 1.00 . A A . 80 HIS HD2 1 1
9 20530 1 1 80 HIS HE1 H 16.903 5.429 3.139 1.00 . A A . 80 HIS HE1 1 1
9 20531 1 1 80 HIS HE2 H 18.609 7.107 2.348 1.00 . A A . 80 HIS HE2 1 1
9 20532 1 1 80 HIS N N 13.040 10.819 2.363 1.00 . A A . 80 HIS N 1 1
9 20533 1 1 80 HIS ND1 N 15.534 6.948 2.502 1.00 . A A . 80 HIS ND1 1 1
9 20534 1 1 80 HIS NE2 N 17.642 7.219 2.227 1.00 . A A . 80 HIS NE2 1 1
9 20535 1 1 80 HIS O O 15.372 10.514 4.085 1.00 . A A . 80 HIS O 1 1
9 20536 1 1 81 GLU C C 16.098 8.792 6.274 1.00 . A A . 81 GLU C 1 1
9 20537 1 1 81 GLU CA C 14.623 9.119 6.374 1.00 . A A . 81 GLU CA 1 1
9 20538 1 1 81 GLU CB C 13.941 8.205 7.399 1.00 . A A . 81 GLU CB 1 1
9 20539 1 1 81 GLU CD C 14.391 5.721 7.348 1.00 . A A . 81 GLU CD 1 1
9 20540 1 1 81 GLU CG C 13.529 6.859 6.837 1.00 . A A . 81 GLU CG 1 1
9 20541 1 1 81 GLU H H 13.219 8.422 4.941 1.00 . A A . 81 GLU H 1 1
9 20542 1 1 81 GLU HA H 14.522 10.144 6.700 1.00 . A A . 81 GLU HA 1 1
9 20543 1 1 81 GLU HB2 H 14.619 8.035 8.221 1.00 . A A . 81 GLU HB2 1 1
9 20544 1 1 81 GLU HB3 H 13.055 8.701 7.771 1.00 . A A . 81 GLU HB3 1 1
9 20545 1 1 81 GLU HG2 H 12.502 6.665 7.112 1.00 . A A . 81 GLU HG2 1 1
9 20546 1 1 81 GLU HG3 H 13.612 6.904 5.764 1.00 . A A . 81 GLU HG3 1 1
9 20547 1 1 81 GLU N N 13.990 9.013 5.059 1.00 . A A . 81 GLU N 1 1
9 20548 1 1 81 GLU O O 16.494 7.692 5.888 1.00 . A A . 81 GLU O 1 1
9 20549 1 1 81 GLU OE1 O 14.302 5.402 8.551 1.00 . A A . 81 GLU OE1 1 1
9 20550 1 1 81 GLU OE2 O 15.155 5.149 6.543 1.00 . A A . 81 GLU OE2 1 1
9 20551 1 1 82 ASP C C 18.955 10.539 7.638 1.00 . A A . 82 ASP C 1 1
9 20552 1 1 82 ASP CA C 18.328 9.674 6.524 1.00 . A A . 82 ASP CA 1 1
9 20553 1 1 82 ASP CB C 18.738 10.081 5.092 1.00 . A A . 82 ASP CB 1 1
9 20554 1 1 82 ASP CG C 20.212 10.414 4.935 1.00 . A A . 82 ASP CG 1 1
9 20555 1 1 82 ASP H H 16.499 10.640 6.869 1.00 . A A . 82 ASP H 1 1
9 20556 1 1 82 ASP HA H 18.591 8.640 6.690 1.00 . A A . 82 ASP HA 1 1
9 20557 1 1 82 ASP HB2 H 18.522 9.248 4.437 1.00 . A A . 82 ASP HB2 1 1
9 20558 1 1 82 ASP HB3 H 18.133 10.937 4.771 1.00 . A A . 82 ASP HB3 1 1
9 20559 1 1 82 ASP N N 16.895 9.786 6.596 1.00 . A A . 82 ASP N 1 1
9 20560 1 1 82 ASP O O 19.001 11.763 7.527 1.00 . A A . 82 ASP O 1 1
9 20561 1 1 82 ASP OD1 O 20.719 11.270 5.686 1.00 . A A . 82 ASP OD1 1 1
9 20562 1 1 82 ASP OD2 O 20.859 9.808 4.053 1.00 . A A . 82 ASP OD2 1 1
9 20563 1 1 83 PRO C C 21.154 11.527 9.615 1.00 . A A . 83 PRO C 1 1
9 20564 1 1 83 PRO CA C 19.960 10.623 9.924 1.00 . A A . 83 PRO CA 1 1
9 20565 1 1 83 PRO CB C 20.393 9.495 10.864 1.00 . A A . 83 PRO CB 1 1
9 20566 1 1 83 PRO CD C 19.333 8.446 9.008 1.00 . A A . 83 PRO CD 1 1
9 20567 1 1 83 PRO CG C 19.537 8.338 10.491 1.00 . A A . 83 PRO CG 1 1
9 20568 1 1 83 PRO HA H 19.200 11.212 10.415 1.00 . A A . 83 PRO HA 1 1
9 20569 1 1 83 PRO HB2 H 21.441 9.276 10.711 1.00 . A A . 83 PRO HB2 1 1
9 20570 1 1 83 PRO HB3 H 20.230 9.792 11.889 1.00 . A A . 83 PRO HB3 1 1
9 20571 1 1 83 PRO HD2 H 20.123 7.930 8.481 1.00 . A A . 83 PRO HD2 1 1
9 20572 1 1 83 PRO HD3 H 18.370 8.048 8.728 1.00 . A A . 83 PRO HD3 1 1
9 20573 1 1 83 PRO HG2 H 20.038 7.413 10.736 1.00 . A A . 83 PRO HG2 1 1
9 20574 1 1 83 PRO HG3 H 18.589 8.401 11.005 1.00 . A A . 83 PRO HG3 1 1
9 20575 1 1 83 PRO N N 19.396 9.906 8.759 1.00 . A A . 83 PRO N 1 1
9 20576 1 1 83 PRO O O 21.672 12.189 10.515 1.00 . A A . 83 PRO O 1 1
9 20577 1 1 84 ALA C C 22.429 13.880 8.135 1.00 . A A . 84 ALA C 1 1
9 20578 1 1 84 ALA CA C 22.739 12.386 7.996 1.00 . A A . 84 ALA CA 1 1
9 20579 1 1 84 ALA CB C 23.193 12.068 6.578 1.00 . A A . 84 ALA CB 1 1
9 20580 1 1 84 ALA H H 21.158 11.005 7.685 1.00 . A A . 84 ALA H 1 1
9 20581 1 1 84 ALA HA H 23.552 12.141 8.665 1.00 . A A . 84 ALA HA 1 1
9 20582 1 1 84 ALA HB1 H 22.364 11.665 6.016 1.00 . A A . 84 ALA HB1 1 1
9 20583 1 1 84 ALA HB2 H 23.993 11.343 6.611 1.00 . A A . 84 ALA HB2 1 1
9 20584 1 1 84 ALA HB3 H 23.546 12.971 6.102 1.00 . A A . 84 ALA HB3 1 1
9 20585 1 1 84 ALA N N 21.598 11.554 8.368 1.00 . A A . 84 ALA N 1 1
9 20586 1 1 84 ALA O O 23.342 14.705 8.164 1.00 . A A . 84 ALA O 1 1
9 20587 1 1 85 CYS C C 20.382 16.054 9.740 1.00 . A A . 85 CYS C 1 1
9 20588 1 1 85 CYS CA C 20.736 15.633 8.307 1.00 . A A . 85 CYS CA 1 1
9 20589 1 1 85 CYS CB C 19.579 15.919 7.351 1.00 . A A . 85 CYS CB 1 1
9 20590 1 1 85 CYS H H 20.454 13.533 8.155 1.00 . A A . 85 CYS H 1 1
9 20591 1 1 85 CYS HA H 21.570 16.222 7.998 1.00 . A A . 85 CYS HA 1 1
9 20592 1 1 85 CYS HB2 H 18.917 15.066 7.324 1.00 . A A . 85 CYS HB2 1 1
9 20593 1 1 85 CYS HB3 H 19.036 16.786 7.700 1.00 . A A . 85 CYS HB3 1 1
9 20594 1 1 85 CYS N N 21.142 14.228 8.198 1.00 . A A . 85 CYS N 1 1
9 20595 1 1 85 CYS O O 19.910 17.166 9.966 1.00 . A A . 85 CYS O 1 1
9 20596 1 1 85 CYS SG S 20.111 16.253 5.645 1.00 . A A . 85 CYS SG 1 1
9 20597 1 1 86 ASP C C 21.247 16.456 12.776 1.00 . A A . 86 ASP C 1 1
9 20598 1 1 86 ASP CA C 20.344 15.417 12.103 1.00 . A A . 86 ASP CA 1 1
9 20599 1 1 86 ASP CB C 20.416 14.104 12.882 1.00 . A A . 86 ASP CB 1 1
9 20600 1 1 86 ASP CG C 19.135 13.808 13.634 1.00 . A A . 86 ASP CG 1 1
9 20601 1 1 86 ASP H H 20.985 14.313 10.454 1.00 . A A . 86 ASP H 1 1
9 20602 1 1 86 ASP HA H 19.352 15.786 12.168 1.00 . A A . 86 ASP HA 1 1
9 20603 1 1 86 ASP HB2 H 20.602 13.294 12.192 1.00 . A A . 86 ASP HB2 1 1
9 20604 1 1 86 ASP HB3 H 21.226 14.160 13.594 1.00 . A A . 86 ASP HB3 1 1
9 20605 1 1 86 ASP N N 20.621 15.165 10.696 1.00 . A A . 86 ASP N 1 1
9 20606 1 1 86 ASP O O 20.853 16.986 13.817 1.00 . A A . 86 ASP O 1 1
9 20607 1 1 86 ASP OD1 O 18.109 13.537 12.974 1.00 . A A . 86 ASP OD1 1 1
9 20608 1 1 86 ASP OD2 O 19.157 13.846 14.882 1.00 . A A . 86 ASP OD2 1 1
9 20609 1 1 87 PRO C C 22.810 19.152 12.580 1.00 . A A . 87 PRO C 1 1
9 20610 1 1 87 PRO CA C 23.278 17.785 12.916 1.00 . A A . 87 PRO CA 1 1
9 20611 1 1 87 PRO CB C 24.673 17.519 12.388 1.00 . A A . 87 PRO CB 1 1
9 20612 1 1 87 PRO CD C 23.086 16.289 11.030 1.00 . A A . 87 PRO CD 1 1
9 20613 1 1 87 PRO CG C 24.550 16.512 11.281 1.00 . A A . 87 PRO CG 1 1
9 20614 1 1 87 PRO HA H 23.226 17.675 13.979 1.00 . A A . 87 PRO HA 1 1
9 20615 1 1 87 PRO HB2 H 25.088 18.443 12.027 1.00 . A A . 87 PRO HB2 1 1
9 20616 1 1 87 PRO HB3 H 25.262 17.134 13.192 1.00 . A A . 87 PRO HB3 1 1
9 20617 1 1 87 PRO HD2 H 22.763 16.853 10.167 1.00 . A A . 87 PRO HD2 1 1
9 20618 1 1 87 PRO HD3 H 22.882 15.238 10.895 1.00 . A A . 87 PRO HD3 1 1
9 20619 1 1 87 PRO HG2 H 25.022 16.893 10.390 1.00 . A A . 87 PRO HG2 1 1
9 20620 1 1 87 PRO HG3 H 25.020 15.587 11.583 1.00 . A A . 87 PRO HG3 1 1
9 20621 1 1 87 PRO N N 22.448 16.794 12.254 1.00 . A A . 87 PRO N 1 1
9 20622 1 1 87 PRO O O 23.558 20.031 12.142 1.00 . A A . 87 PRO O 1 1
9 20623 1 1 88 GLU C C 19.338 20.408 13.121 1.00 . A A . 88 GLU C 1 1
9 20624 1 1 88 GLU CA C 20.842 20.584 12.764 1.00 . A A . 88 GLU CA 1 1
9 20625 1 1 88 GLU CB C 20.969 21.099 11.330 1.00 . A A . 88 GLU CB 1 1
9 20626 1 1 88 GLU CD C 19.823 21.157 9.066 1.00 . A A . 88 GLU CD 1 1
9 20627 1 1 88 GLU CG C 20.115 20.342 10.315 1.00 . A A . 88 GLU CG 1 1
9 20628 1 1 88 GLU H H 21.104 18.704 13.406 1.00 . A A . 88 GLU H 1 1
9 20629 1 1 88 GLU HA H 21.273 21.293 13.440 1.00 . A A . 88 GLU HA 1 1
9 20630 1 1 88 GLU HB2 H 20.697 22.143 11.300 1.00 . A A . 88 GLU HB2 1 1
9 20631 1 1 88 GLU HB3 H 21.999 20.989 11.044 1.00 . A A . 88 GLU HB3 1 1
9 20632 1 1 88 GLU HG2 H 20.637 19.438 10.041 1.00 . A A . 88 GLU HG2 1 1
9 20633 1 1 88 GLU HG3 H 19.177 20.081 10.783 1.00 . A A . 88 GLU HG3 1 1
9 20634 1 1 88 GLU N N 21.567 19.338 12.905 1.00 . A A . 88 GLU N 1 1
9 20635 1 1 88 GLU O O 18.595 21.390 13.130 1.00 . A A . 88 GLU O 1 1
9 20636 1 1 88 GLU OE1 O 20.725 21.890 8.611 1.00 . A A . 88 GLU OE1 1 1
9 20637 1 1 88 GLU OE2 O 18.687 21.069 8.551 1.00 . A A . 88 GLU OE2 1 1
9 20638 1 1 89 ALA C C 17.309 18.977 15.351 1.00 . A A . 89 ALA C 1 1
9 20639 1 1 89 ALA CA C 17.522 18.911 13.830 1.00 . A A . 89 ALA CA 1 1
9 20640 1 1 89 ALA CB C 17.155 17.530 13.268 1.00 . A A . 89 ALA CB 1 1
9 20641 1 1 89 ALA H H 19.484 18.444 13.630 1.00 . A A . 89 ALA H 1 1
9 20642 1 1 89 ALA HA H 16.894 19.648 13.352 1.00 . A A . 89 ALA HA 1 1
9 20643 1 1 89 ALA HB1 H 18.024 17.089 12.751 1.00 . A A . 89 ALA HB1 1 1
9 20644 1 1 89 ALA HB2 H 16.338 17.635 12.567 1.00 . A A . 89 ALA HB2 1 1
9 20645 1 1 89 ALA HB3 H 16.852 16.882 14.076 1.00 . A A . 89 ALA HB3 1 1
9 20646 1 1 89 ALA N N 18.891 19.183 13.468 1.00 . A A . 89 ALA N 1 1
9 20647 1 1 89 ALA O O 17.013 17.950 15.968 1.00 . A A . 89 ALA O 1 1
9 20648 1 1 90 ALA C C 16.222 19.822 18.012 1.00 . A A . 90 ALA C 1 1
9 20649 1 1 90 ALA CA C 17.606 20.164 17.451 1.00 . A A . 90 ALA CA 1 1
9 20650 1 1 90 ALA CB C 18.059 21.527 17.945 1.00 . A A . 90 ALA CB 1 1
9 20651 1 1 90 ALA H H 18.084 20.791 15.419 1.00 . A A . 90 ALA H 1 1
9 20652 1 1 90 ALA HA H 18.311 19.431 17.815 1.00 . A A . 90 ALA HA 1 1
9 20653 1 1 90 ALA HB1 H 18.482 22.086 17.123 1.00 . A A . 90 ALA HB1 1 1
9 20654 1 1 90 ALA HB2 H 18.804 21.402 18.717 1.00 . A A . 90 ALA HB2 1 1
9 20655 1 1 90 ALA HB3 H 17.213 22.066 18.346 1.00 . A A . 90 ALA HB3 1 1
9 20656 1 1 90 ALA N N 17.636 20.119 15.973 1.00 . A A . 90 ALA N 1 1
9 20657 1 1 90 ALA O O 15.266 19.642 17.255 1.00 . A A . 90 ALA O 1 1
9 20658 1 1 91 PHE C C 14.151 20.944 20.371 1.00 . A A . 91 PHE C 1 1
9 20659 1 1 91 PHE CA C 14.796 19.606 19.986 1.00 . A A . 91 PHE CA 1 1
9 20660 1 1 91 PHE CB C 14.947 18.722 21.226 1.00 . A A . 91 PHE CB 1 1
9 20661 1 1 91 PHE CD1 C 13.004 17.134 21.214 1.00 . A A . 91 PHE CD1 1 1
9 20662 1 1 91 PHE CD2 C 15.174 16.278 20.716 1.00 . A A . 91 PHE CD2 1 1
9 20663 1 1 91 PHE CE1 C 12.465 15.872 21.048 1.00 . A A . 91 PHE CE1 1 1
9 20664 1 1 91 PHE CE2 C 14.641 15.014 20.549 1.00 . A A . 91 PHE CE2 1 1
9 20665 1 1 91 PHE CG C 14.364 17.351 21.050 1.00 . A A . 91 PHE CG 1 1
9 20666 1 1 91 PHE CZ C 13.284 14.811 20.715 1.00 . A A . 91 PHE CZ 1 1
9 20667 1 1 91 PHE H H 16.870 20.049 19.897 1.00 . A A . 91 PHE H 1 1
9 20668 1 1 91 PHE HA H 14.156 19.106 19.274 1.00 . A A . 91 PHE HA 1 1
9 20669 1 1 91 PHE HB2 H 15.996 18.613 21.457 1.00 . A A . 91 PHE HB2 1 1
9 20670 1 1 91 PHE HB3 H 14.447 19.194 22.060 1.00 . A A . 91 PHE HB3 1 1
9 20671 1 1 91 PHE HD1 H 12.362 17.963 21.474 1.00 . A A . 91 PHE HD1 1 1
9 20672 1 1 91 PHE HD2 H 16.234 16.436 20.588 1.00 . A A . 91 PHE HD2 1 1
9 20673 1 1 91 PHE HE1 H 11.404 15.716 21.178 1.00 . A A . 91 PHE HE1 1 1
9 20674 1 1 91 PHE HE2 H 15.284 14.187 20.287 1.00 . A A . 91 PHE HE2 1 1
9 20675 1 1 91 PHE HZ H 12.865 13.824 20.584 1.00 . A A . 91 PHE HZ 1 1
9 20676 1 1 91 PHE N N 16.092 19.832 19.342 1.00 . A A . 91 PHE N 1 1
9 20677 1 1 91 PHE O O 14.454 21.507 21.424 1.00 . A A . 91 PHE O 1 1
9 20678 1 1 92 SER C C 13.597 23.877 19.799 1.00 . A A . 92 SER C 1 1
9 20679 1 1 92 SER CA C 12.594 22.727 19.754 1.00 . A A . 92 SER CA 1 1
9 20680 1 1 92 SER CB C 11.799 22.685 21.062 1.00 . A A . 92 SER CB 1 1
9 20681 1 1 92 SER H H 13.075 20.961 18.684 1.00 . A A . 92 SER H 1 1
9 20682 1 1 92 SER HA H 11.910 22.899 18.936 1.00 . A A . 92 SER HA 1 1
9 20683 1 1 92 SER HB2 H 11.898 21.710 21.512 1.00 . A A . 92 SER HB2 1 1
9 20684 1 1 92 SER HB3 H 12.184 23.434 21.740 1.00 . A A . 92 SER HB3 1 1
9 20685 1 1 92 SER HG H 10.301 23.250 19.931 1.00 . A A . 92 SER HG 1 1
9 20686 1 1 92 SER N N 13.270 21.452 19.510 1.00 . A A . 92 SER N 1 1
9 20687 1 1 92 SER O O 13.571 24.720 18.877 1.00 . A A . 92 SER O 1 1
9 20688 1 1 92 SER OXT O 14.399 23.924 20.756 1.00 . A A . 92 SER OXT 1 1
9 20689 1 1 92 SER OG O 10.423 22.944 20.832 1.00 . A A . 92 SER OG 1 1
9 20690 2 1 1 ALA C C -8.944 -7.171 9.552 1.00 . B B . 101 ALA C 1 1
9 20691 2 1 1 ALA CA C -8.968 -8.694 9.472 1.00 . B B . 101 ALA CA 1 1
9 20692 2 1 1 ALA CB C -7.703 -9.268 10.091 1.00 . B B . 101 ALA CB 1 1
9 20693 2 1 1 ALA H1 H -9.445 -10.158 8.113 1.00 . B B . 101 ALA H1 1 1
9 20694 2 1 1 ALA H2 H -8.198 -9.093 7.608 1.00 . B B . 101 ALA H2 1 1
9 20695 2 1 1 ALA H3 H -9.831 -8.567 7.610 1.00 . B B . 101 ALA H3 1 1
9 20696 2 1 1 ALA HA H -9.809 -9.053 10.045 1.00 . B B . 101 ALA HA 1 1
9 20697 2 1 1 ALA HB1 H -7.970 -9.969 10.869 1.00 . B B . 101 ALA HB1 1 1
9 20698 2 1 1 ALA HB2 H -7.114 -8.468 10.515 1.00 . B B . 101 ALA HB2 1 1
9 20699 2 1 1 ALA HB3 H -7.128 -9.775 9.331 1.00 . B B . 101 ALA HB3 1 1
9 20700 2 1 1 ALA N N -9.124 -9.170 8.074 1.00 . B B . 101 ALA N 1 1
9 20701 2 1 1 ALA O O -8.344 -6.494 8.716 1.00 . B B . 101 ALA O 1 1
9 20702 2 1 2 VAL C C -8.424 -4.720 11.564 1.00 . B B . 102 VAL C 1 1
9 20703 2 1 2 VAL CA C -9.657 -5.211 10.814 1.00 . B B . 102 VAL CA 1 1
9 20704 2 1 2 VAL CB C -10.925 -4.767 11.589 1.00 . B B . 102 VAL CB 1 1
9 20705 2 1 2 VAL CG1 C -12.060 -4.448 10.629 1.00 . B B . 102 VAL CG1 1 1
9 20706 2 1 2 VAL CG2 C -11.357 -5.811 12.612 1.00 . B B . 102 VAL CG2 1 1
9 20707 2 1 2 VAL H H -10.039 -7.266 11.204 1.00 . B B . 102 VAL H 1 1
9 20708 2 1 2 VAL HA H -9.675 -4.732 9.846 1.00 . B B . 102 VAL HA 1 1
9 20709 2 1 2 VAL HB H -10.684 -3.858 12.125 1.00 . B B . 102 VAL HB 1 1
9 20710 2 1 2 VAL HG11 H -11.778 -4.735 9.627 1.00 . B B . 102 VAL HG11 1 1
9 20711 2 1 2 VAL HG12 H -12.265 -3.387 10.654 1.00 . B B . 102 VAL HG12 1 1
9 20712 2 1 2 VAL HG13 H -12.946 -4.991 10.924 1.00 . B B . 102 VAL HG13 1 1
9 20713 2 1 2 VAL HG21 H -10.625 -5.862 13.406 1.00 . B B . 102 VAL HG21 1 1
9 20714 2 1 2 VAL HG22 H -11.435 -6.775 12.132 1.00 . B B . 102 VAL HG22 1 1
9 20715 2 1 2 VAL HG23 H -12.316 -5.535 13.025 1.00 . B B . 102 VAL HG23 1 1
9 20716 2 1 2 VAL N N -9.597 -6.651 10.584 1.00 . B B . 102 VAL N 1 1
9 20717 2 1 2 VAL O O -8.488 -3.721 12.285 1.00 . B B . 102 VAL O 1 1
9 20718 2 1 3 LEU C C -4.876 -5.801 11.353 1.00 . B B . 103 LEU C 1 1
9 20719 2 1 3 LEU CA C -6.007 -4.918 11.894 1.00 . B B . 103 LEU CA 1 1
9 20720 2 1 3 LEU CB C -5.991 -4.864 13.436 1.00 . B B . 103 LEU CB 1 1
9 20721 2 1 3 LEU CD1 C -5.521 -2.421 13.894 1.00 . B B . 103 LEU CD1 1 1
9 20722 2 1 3 LEU CD2 C -4.668 -4.164 15.462 1.00 . B B . 103 LEU CD2 1 1
9 20723 2 1 3 LEU CG C -4.994 -3.844 14.012 1.00 . B B . 103 LEU CG 1 1
9 20724 2 1 3 LEU H H -7.218 -6.078 10.663 1.00 . B B . 103 LEU H 1 1
9 20725 2 1 3 LEU HA H -5.834 -3.914 11.522 1.00 . B B . 103 LEU HA 1 1
9 20726 2 1 3 LEU HB2 H -6.982 -4.609 13.781 1.00 . B B . 103 LEU HB2 1 1
9 20727 2 1 3 LEU HB3 H -5.726 -5.839 13.825 1.00 . B B . 103 LEU HB3 1 1
9 20728 2 1 3 LEU HD11 H -4.690 -1.728 13.937 1.00 . B B . 103 LEU HD11 1 1
9 20729 2 1 3 LEU HD12 H -6.199 -2.218 14.711 1.00 . B B . 103 LEU HD12 1 1
9 20730 2 1 3 LEU HD13 H -6.042 -2.303 12.956 1.00 . B B . 103 LEU HD13 1 1
9 20731 2 1 3 LEU HD21 H -4.677 -3.252 16.041 1.00 . B B . 103 LEU HD21 1 1
9 20732 2 1 3 LEU HD22 H -3.690 -4.617 15.518 1.00 . B B . 103 LEU HD22 1 1
9 20733 2 1 3 LEU HD23 H -5.405 -4.847 15.855 1.00 . B B . 103 LEU HD23 1 1
9 20734 2 1 3 LEU HG H -4.075 -3.899 13.448 1.00 . B B . 103 LEU HG 1 1
9 20735 2 1 3 LEU N N -7.277 -5.356 11.322 1.00 . B B . 103 LEU N 1 1
9 20736 2 1 3 LEU O O -4.482 -6.779 11.986 1.00 . B B . 103 LEU O 1 1
9 20737 2 1 4 ASP C C -1.977 -5.711 10.429 1.00 . B B . 104 ASP C 1 1
9 20738 2 1 4 ASP CA C -3.192 -6.095 9.605 1.00 . B B . 104 ASP CA 1 1
9 20739 2 1 4 ASP CB C -3.011 -5.712 8.138 1.00 . B B . 104 ASP CB 1 1
9 20740 2 1 4 ASP CG C -3.030 -6.925 7.225 1.00 . B B . 104 ASP CG 1 1
9 20741 2 1 4 ASP H H -4.665 -4.565 9.835 1.00 . B B . 104 ASP H 1 1
9 20742 2 1 4 ASP HA H -3.363 -7.161 9.692 1.00 . B B . 104 ASP HA 1 1
9 20743 2 1 4 ASP HB2 H -3.807 -5.047 7.843 1.00 . B B . 104 ASP HB2 1 1
9 20744 2 1 4 ASP HB3 H -2.063 -5.210 8.019 1.00 . B B . 104 ASP HB3 1 1
9 20745 2 1 4 ASP N N -4.327 -5.404 10.215 1.00 . B B . 104 ASP N 1 1
9 20746 2 1 4 ASP O O -1.189 -4.833 10.090 1.00 . B B . 104 ASP O 1 1
9 20747 2 1 4 ASP OD1 O -4.132 -7.443 6.949 1.00 . B B . 104 ASP OD1 1 1
9 20748 2 1 4 ASP OD2 O -1.942 -7.358 6.791 1.00 . B B . 104 ASP OD2 1 1
9 20749 2 1 5 LEU C C -1.023 -7.477 13.448 1.00 . B B . 105 LEU C 1 1
9 20750 2 1 5 LEU CA C -0.994 -6.193 12.599 1.00 . B B . 105 LEU CA 1 1
9 20751 2 1 5 LEU CB C -1.456 -4.915 13.298 1.00 . B B . 105 LEU CB 1 1
9 20752 2 1 5 LEU CD1 C -1.560 -4.635 15.691 1.00 . B B . 105 LEU CD1 1 1
9 20753 2 1 5 LEU CD2 C 0.700 -4.986 14.667 1.00 . B B . 105 LEU CD2 1 1
9 20754 2 1 5 LEU CG C -0.698 -4.385 14.496 1.00 . B B . 105 LEU CG 1 1
9 20755 2 1 5 LEU H H -2.633 -7.034 11.771 1.00 . B B . 105 LEU H 1 1
9 20756 2 1 5 LEU HA H -0.022 -6.050 12.196 1.00 . B B . 105 LEU HA 1 1
9 20757 2 1 5 LEU HB2 H -1.461 -4.131 12.558 1.00 . B B . 105 LEU HB2 1 1
9 20758 2 1 5 LEU HB3 H -2.480 -5.076 13.607 1.00 . B B . 105 LEU HB3 1 1
9 20759 2 1 5 LEU HD11 H -2.214 -3.790 15.845 1.00 . B B . 105 LEU HD11 1 1
9 20760 2 1 5 LEU HD12 H -0.938 -4.773 16.562 1.00 . B B . 105 LEU HD12 1 1
9 20761 2 1 5 LEU HD13 H -2.153 -5.522 15.527 1.00 . B B . 105 LEU HD13 1 1
9 20762 2 1 5 LEU HD21 H 1.363 -4.241 15.086 1.00 . B B . 105 LEU HD21 1 1
9 20763 2 1 5 LEU HD22 H 1.078 -5.300 13.705 1.00 . B B . 105 LEU HD22 1 1
9 20764 2 1 5 LEU HD23 H 0.651 -5.836 15.329 1.00 . B B . 105 LEU HD23 1 1
9 20765 2 1 5 LEU HG H -0.593 -3.313 14.391 1.00 . B B . 105 LEU HG 1 1
9 20766 2 1 5 LEU N N -1.936 -6.371 11.580 1.00 . B B . 105 LEU N 1 1
9 20767 2 1 5 LEU O O -1.148 -8.580 12.920 1.00 . B B . 105 LEU O 1 1
9 20768 2 1 6 ASP C C -1.175 -8.031 17.103 1.00 . B B . 106 ASP C 1 1
9 20769 2 1 6 ASP CA C -0.866 -8.462 15.654 1.00 . B B . 106 ASP CA 1 1
9 20770 2 1 6 ASP CB C 0.470 -9.143 15.478 1.00 . B B . 106 ASP CB 1 1
9 20771 2 1 6 ASP CG C 0.462 -10.595 15.920 1.00 . B B . 106 ASP CG 1 1
9 20772 2 1 6 ASP H H -0.752 -6.410 15.072 1.00 . B B . 106 ASP H 1 1
9 20773 2 1 6 ASP HA H -1.642 -9.141 15.332 1.00 . B B . 106 ASP HA 1 1
9 20774 2 1 6 ASP HB2 H 0.695 -9.100 14.411 1.00 . B B . 106 ASP HB2 1 1
9 20775 2 1 6 ASP HB3 H 1.228 -8.606 16.033 1.00 . B B . 106 ASP HB3 1 1
9 20776 2 1 6 ASP N N -0.880 -7.316 14.738 1.00 . B B . 106 ASP N 1 1
9 20777 2 1 6 ASP O O -2.078 -8.567 17.741 1.00 . B B . 106 ASP O 1 1
9 20778 2 1 6 ASP OD1 O 0.669 -10.852 17.125 1.00 . B B . 106 ASP OD1 1 1
9 20779 2 1 6 ASP OD2 O 0.252 -11.476 15.060 1.00 . B B . 106 ASP OD2 1 1
9 20780 2 1 7 VAL C C -0.772 -4.846 18.368 1.00 . B B . 107 VAL C 1 1
9 20781 2 1 7 VAL CA C -0.772 -6.301 18.794 1.00 . B B . 107 VAL CA 1 1
9 20782 2 1 7 VAL CB C 0.317 -6.565 19.865 1.00 . B B . 107 VAL CB 1 1
9 20783 2 1 7 VAL CG1 C 1.705 -6.195 19.353 1.00 . B B . 107 VAL CG1 1 1
9 20784 2 1 7 VAL CG2 C -0.002 -5.814 21.150 1.00 . B B . 107 VAL CG2 1 1
9 20785 2 1 7 VAL H H 0.107 -6.524 16.918 1.00 . B B . 107 VAL H 1 1
9 20786 2 1 7 VAL HA H -1.750 -6.588 19.162 1.00 . B B . 107 VAL HA 1 1
9 20787 2 1 7 VAL HB H 0.316 -7.623 20.088 1.00 . B B . 107 VAL HB 1 1
9 20788 2 1 7 VAL HG11 H 1.632 -5.344 18.694 1.00 . B B . 107 VAL HG11 1 1
9 20789 2 1 7 VAL HG12 H 2.124 -7.033 18.815 1.00 . B B . 107 VAL HG12 1 1
9 20790 2 1 7 VAL HG13 H 2.342 -5.950 20.190 1.00 . B B . 107 VAL HG13 1 1
9 20791 2 1 7 VAL HG21 H 0.681 -6.124 21.926 1.00 . B B . 107 VAL HG21 1 1
9 20792 2 1 7 VAL HG22 H -1.015 -6.037 21.453 1.00 . B B . 107 VAL HG22 1 1
9 20793 2 1 7 VAL HG23 H 0.099 -4.753 20.981 1.00 . B B . 107 VAL HG23 1 1
9 20794 2 1 7 VAL N N -0.517 -6.968 17.534 1.00 . B B . 107 VAL N 1 1
9 20795 2 1 7 VAL O O 0.214 -4.372 17.790 1.00 . B B . 107 VAL O 1 1
9 20796 2 1 8 ARG C C -1.333 -1.896 18.943 1.00 . B B . 108 ARG C 1 1
9 20797 2 1 8 ARG CA C -2.012 -2.849 18.061 1.00 . B B . 108 ARG CA 1 1
9 20798 2 1 8 ARG CB C -3.497 -2.440 17.915 1.00 . B B . 108 ARG CB 1 1
9 20799 2 1 8 ARG CD C -4.414 -2.577 20.280 1.00 . B B . 108 ARG CD 1 1
9 20800 2 1 8 ARG CG C -4.468 -3.151 18.868 1.00 . B B . 108 ARG CG 1 1
9 20801 2 1 8 ARG CZ C -3.140 -2.994 22.360 1.00 . B B . 108 ARG CZ 1 1
9 20802 2 1 8 ARG H H -2.684 -4.553 18.922 1.00 . B B . 108 ARG H 1 1
9 20803 2 1 8 ARG HA H -1.553 -2.811 17.088 1.00 . B B . 108 ARG HA 1 1
9 20804 2 1 8 ARG HB2 H -3.578 -1.379 18.094 1.00 . B B . 108 ARG HB2 1 1
9 20805 2 1 8 ARG HB3 H -3.811 -2.646 16.903 1.00 . B B . 108 ARG HB3 1 1
9 20806 2 1 8 ARG HD2 H -3.988 -1.587 20.238 1.00 . B B . 108 ARG HD2 1 1
9 20807 2 1 8 ARG HD3 H -5.422 -2.519 20.667 1.00 . B B . 108 ARG HD3 1 1
9 20808 2 1 8 ARG HE H -3.404 -4.319 20.888 1.00 . B B . 108 ARG HE 1 1
9 20809 2 1 8 ARG HG2 H -5.473 -3.039 18.488 1.00 . B B . 108 ARG HG2 1 1
9 20810 2 1 8 ARG HG3 H -4.215 -4.200 18.907 1.00 . B B . 108 ARG HG3 1 1
9 20811 2 1 8 ARG HH11 H -3.951 -1.145 22.250 1.00 . B B . 108 ARG HH11 1 1
9 20812 2 1 8 ARG HH12 H -3.042 -1.471 23.688 1.00 . B B . 108 ARG HH12 1 1
9 20813 2 1 8 ARG HH21 H -2.214 -4.742 22.781 1.00 . B B . 108 ARG HH21 1 1
9 20814 2 1 8 ARG HH22 H -2.057 -3.510 23.988 1.00 . B B . 108 ARG HH22 1 1
9 20815 2 1 8 ARG N N -1.905 -4.161 18.537 1.00 . B B . 108 ARG N 1 1
9 20816 2 1 8 ARG NE N -3.609 -3.406 21.180 1.00 . B B . 108 ARG NE 1 1
9 20817 2 1 8 ARG NH1 N -3.399 -1.769 22.802 1.00 . B B . 108 ARG NH1 1 1
9 20818 2 1 8 ARG NH2 N -2.412 -3.816 23.104 1.00 . B B . 108 ARG NH2 1 1
9 20819 2 1 8 ARG O O -1.917 -1.472 19.952 1.00 . B B . 108 ARG O 1 1
9 20820 2 1 9 THR C C -0.072 0.783 18.251 1.00 . B B . 109 THR C 1 1
9 20821 2 1 9 THR CA C 0.316 -0.299 19.187 1.00 . B B . 109 THR CA 1 1
9 20822 2 1 9 THR CB C 1.838 -0.406 19.366 1.00 . B B . 109 THR CB 1 1
9 20823 2 1 9 THR CG2 C 2.570 -0.822 18.109 1.00 . B B . 109 THR CG2 1 1
9 20824 2 1 9 THR H H 0.118 -1.629 17.584 1.00 . B B . 109 THR H 1 1
9 20825 2 1 9 THR HA H -0.195 -0.194 20.132 1.00 . B B . 109 THR HA 1 1
9 20826 2 1 9 THR HB H 2.045 -1.144 20.128 1.00 . B B . 109 THR HB 1 1
9 20827 2 1 9 THR HG1 H 3.337 0.799 19.731 1.00 . B B . 109 THR HG1 1 1
9 20828 2 1 9 THR HG21 H 3.472 -0.238 18.008 1.00 . B B . 109 THR HG21 1 1
9 20829 2 1 9 THR HG22 H 1.936 -0.656 17.250 1.00 . B B . 109 THR HG22 1 1
9 20830 2 1 9 THR HG23 H 2.825 -1.870 18.171 1.00 . B B . 109 THR HG23 1 1
9 20831 2 1 9 THR N N -0.214 -1.384 18.472 1.00 . B B . 109 THR N 1 1
9 20832 2 1 9 THR O O 0.672 1.167 17.347 1.00 . B B . 109 THR O 1 1
9 20833 2 1 9 THR OG1 O 2.380 0.832 19.788 1.00 . B B . 109 THR OG1 1 1
9 20834 2 1 10 CYS C C -1.270 3.627 17.889 1.00 . B B . 110 CYS C 1 1
9 20835 2 1 10 CYS CA C -1.836 2.244 17.560 1.00 . B B . 110 CYS CA 1 1
9 20836 2 1 10 CYS CB C -3.365 2.231 17.645 1.00 . B B . 110 CYS CB 1 1
9 20837 2 1 10 CYS H H -1.865 0.767 19.144 1.00 . B B . 110 CYS H 1 1
9 20838 2 1 10 CYS HA H -1.544 1.980 16.551 1.00 . B B . 110 CYS HA 1 1
9 20839 2 1 10 CYS HB2 H -3.663 1.696 18.535 1.00 . B B . 110 CYS HB2 1 1
9 20840 2 1 10 CYS HB3 H -3.725 3.247 17.706 1.00 . B B . 110 CYS HB3 1 1
9 20841 2 1 10 CYS N N -1.293 1.229 18.454 1.00 . B B . 110 CYS N 1 1
9 20842 2 1 10 CYS O O -2.004 4.558 18.221 1.00 . B B . 110 CYS O 1 1
9 20843 2 1 10 CYS SG S -4.189 1.431 16.219 1.00 . B B . 110 CYS SG 1 1
9 20844 2 1 11 LEU C C 0.055 6.249 17.435 1.00 . B B . 111 LEU C 1 1
9 20845 2 1 11 LEU CA C 0.789 4.998 17.946 1.00 . B B . 111 LEU CA 1 1
9 20846 2 1 11 LEU CB C 2.173 4.903 17.304 1.00 . B B . 111 LEU CB 1 1
9 20847 2 1 11 LEU CD1 C 3.503 5.640 19.301 1.00 . B B . 111 LEU CD1 1 1
9 20848 2 1 11 LEU CD2 C 4.476 5.841 17.006 1.00 . B B . 111 LEU CD2 1 1
9 20849 2 1 11 LEU CG C 3.201 5.904 17.833 1.00 . B B . 111 LEU CG 1 1
9 20850 2 1 11 LEU H H 0.548 2.963 17.421 1.00 . B B . 111 LEU H 1 1
9 20851 2 1 11 LEU HA H 0.922 5.104 19.014 1.00 . B B . 111 LEU HA 1 1
9 20852 2 1 11 LEU HB2 H 2.554 3.905 17.468 1.00 . B B . 111 LEU HB2 1 1
9 20853 2 1 11 LEU HB3 H 2.064 5.059 16.242 1.00 . B B . 111 LEU HB3 1 1
9 20854 2 1 11 LEU HD11 H 4.009 6.494 19.724 1.00 . B B . 111 LEU HD11 1 1
9 20855 2 1 11 LEU HD12 H 4.135 4.769 19.387 1.00 . B B . 111 LEU HD12 1 1
9 20856 2 1 11 LEU HD13 H 2.580 5.468 19.834 1.00 . B B . 111 LEU HD13 1 1
9 20857 2 1 11 LEU HD21 H 5.330 5.772 17.664 1.00 . B B . 111 LEU HD21 1 1
9 20858 2 1 11 LEU HD22 H 4.557 6.734 16.403 1.00 . B B . 111 LEU HD22 1 1
9 20859 2 1 11 LEU HD23 H 4.445 4.974 16.363 1.00 . B B . 111 LEU HD23 1 1
9 20860 2 1 11 LEU HG H 2.797 6.902 17.751 1.00 . B B . 111 LEU HG 1 1
9 20861 2 1 11 LEU N N 0.049 3.747 17.729 1.00 . B B . 111 LEU N 1 1
9 20862 2 1 11 LEU O O -0.100 6.414 16.225 1.00 . B B . 111 LEU O 1 1
9 20863 2 1 12 PRO C C -0.002 9.471 17.559 1.00 . B B . 112 PRO C 1 1
9 20864 2 1 12 PRO CA C -1.043 8.406 17.925 1.00 . B B . 112 PRO CA 1 1
9 20865 2 1 12 PRO CB C -1.861 8.772 19.157 1.00 . B B . 112 PRO CB 1 1
9 20866 2 1 12 PRO CD C -0.218 7.099 19.794 1.00 . B B . 112 PRO CD 1 1
9 20867 2 1 12 PRO CG C -1.103 8.211 20.316 1.00 . B B . 112 PRO CG 1 1
9 20868 2 1 12 PRO HA H -1.698 8.243 17.081 1.00 . B B . 112 PRO HA 1 1
9 20869 2 1 12 PRO HB2 H -1.948 9.847 19.226 1.00 . B B . 112 PRO HB2 1 1
9 20870 2 1 12 PRO HB3 H -2.844 8.332 19.081 1.00 . B B . 112 PRO HB3 1 1
9 20871 2 1 12 PRO HD2 H 0.808 7.271 20.080 1.00 . B B . 112 PRO HD2 1 1
9 20872 2 1 12 PRO HD3 H -0.558 6.145 20.171 1.00 . B B . 112 PRO HD3 1 1
9 20873 2 1 12 PRO HG2 H -0.498 8.987 20.761 1.00 . B B . 112 PRO HG2 1 1
9 20874 2 1 12 PRO HG3 H -1.799 7.821 21.047 1.00 . B B . 112 PRO HG3 1 1
9 20875 2 1 12 PRO N N -0.374 7.169 18.329 1.00 . B B . 112 PRO N 1 1
9 20876 2 1 12 PRO O O 1.025 9.570 18.237 1.00 . B B . 112 PRO O 1 1
9 20877 2 1 13 CYS C C -0.137 12.768 15.841 1.00 . B B . 113 CYS C 1 1
9 20878 2 1 13 CYS CA C 0.561 11.546 16.435 1.00 . B B . 113 CYS CA 1 1
9 20879 2 1 13 CYS CB C 1.790 11.090 15.600 1.00 . B B . 113 CYS CB 1 1
9 20880 2 1 13 CYS H H -1.322 10.472 16.492 1.00 . B B . 113 CYS H 1 1
9 20881 2 1 13 CYS HA H 0.926 11.843 17.408 1.00 . B B . 113 CYS HA 1 1
9 20882 2 1 13 CYS HB2 H 2.665 11.593 15.977 1.00 . B B . 113 CYS HB2 1 1
9 20883 2 1 13 CYS HB3 H 1.918 10.026 15.748 1.00 . B B . 113 CYS HB3 1 1
9 20884 2 1 13 CYS N N -0.356 10.412 16.676 1.00 . B B . 113 CYS N 1 1
9 20885 2 1 13 CYS O O -1.359 12.808 15.712 1.00 . B B . 113 CYS O 1 1
9 20886 2 1 13 CYS SG S 1.739 11.384 13.790 1.00 . B B . 113 CYS SG 1 1
9 20887 2 1 14 GLY C C -0.472 15.863 15.863 1.00 . B B . 114 GLY C 1 1
9 20888 2 1 14 GLY CA C 0.123 14.941 14.825 1.00 . B B . 114 GLY CA 1 1
9 20889 2 1 14 GLY H H 1.639 13.644 15.523 1.00 . B B . 114 GLY H 1 1
9 20890 2 1 14 GLY HA2 H 0.912 15.462 14.301 1.00 . B B . 114 GLY HA2 1 1
9 20891 2 1 14 GLY HA3 H -0.645 14.663 14.119 1.00 . B B . 114 GLY HA3 1 1
9 20892 2 1 14 GLY N N 0.669 13.746 15.429 1.00 . B B . 114 GLY N 1 1
9 20893 2 1 14 GLY O O -0.109 15.784 17.036 1.00 . B B . 114 GLY O 1 1
9 20894 2 1 15 PRO C C -2.929 16.918 17.463 1.00 . B B . 115 PRO C 1 1
9 20895 2 1 15 PRO CA C -2.079 17.645 16.426 1.00 . B B . 115 PRO CA 1 1
9 20896 2 1 15 PRO CB C -3.007 18.428 15.508 1.00 . B B . 115 PRO CB 1 1
9 20897 2 1 15 PRO CD C -2.013 16.885 14.153 1.00 . B B . 115 PRO CD 1 1
9 20898 2 1 15 PRO CG C -3.353 17.341 14.606 1.00 . B B . 115 PRO CG 1 1
9 20899 2 1 15 PRO HA H -1.386 18.314 16.909 1.00 . B B . 115 PRO HA 1 1
9 20900 2 1 15 PRO HB2 H -3.860 18.804 16.059 1.00 . B B . 115 PRO HB2 1 1
9 20901 2 1 15 PRO HB3 H -2.479 19.223 15.009 1.00 . B B . 115 PRO HB3 1 1
9 20902 2 1 15 PRO HD2 H -2.075 15.945 13.622 1.00 . B B . 115 PRO HD2 1 1
9 20903 2 1 15 PRO HD3 H -1.509 17.643 13.575 1.00 . B B . 115 PRO HD3 1 1
9 20904 2 1 15 PRO HG2 H -3.803 16.565 15.226 1.00 . B B . 115 PRO HG2 1 1
9 20905 2 1 15 PRO HG3 H -3.984 17.659 13.791 1.00 . B B . 115 PRO HG3 1 1
9 20906 2 1 15 PRO N N -1.415 16.736 15.486 1.00 . B B . 115 PRO N 1 1
9 20907 2 1 15 PRO O O -4.049 16.500 17.186 1.00 . B B . 115 PRO O 1 1
9 20908 2 1 16 GLY C C -2.929 14.529 19.534 1.00 . B B . 116 GLY C 1 1
9 20909 2 1 16 GLY CA C -3.002 16.007 19.667 1.00 . B B . 116 GLY CA 1 1
9 20910 2 1 16 GLY H H -1.422 16.899 18.597 1.00 . B B . 116 GLY H 1 1
9 20911 2 1 16 GLY HA2 H -2.550 16.300 20.602 1.00 . B B . 116 GLY HA2 1 1
9 20912 2 1 16 GLY HA3 H -4.027 16.293 19.670 1.00 . B B . 116 GLY HA3 1 1
9 20913 2 1 16 GLY N N -2.348 16.703 18.583 1.00 . B B . 116 GLY N 1 1
9 20914 2 1 16 GLY O O -3.446 13.794 20.375 1.00 . B B . 116 GLY O 1 1
9 20915 2 1 17 GLY C C -3.280 12.019 17.729 1.00 . B B . 117 GLY C 1 1
9 20916 2 1 17 GLY CA C -2.064 12.718 18.299 1.00 . B B . 117 GLY CA 1 1
9 20917 2 1 17 GLY H H -1.800 14.701 17.938 1.00 . B B . 117 GLY H 1 1
9 20918 2 1 17 GLY HA2 H -1.235 12.587 17.617 1.00 . B B . 117 GLY HA2 1 1
9 20919 2 1 17 GLY HA3 H -1.797 12.316 19.223 1.00 . B B . 117 GLY HA3 1 1
9 20920 2 1 17 GLY N N -2.241 14.092 18.514 1.00 . B B . 117 GLY N 1 1
9 20921 2 1 17 GLY O O -3.683 10.954 18.202 1.00 . B B . 117 GLY O 1 1
9 20922 2 1 18 LYS C C -4.655 11.273 14.817 1.00 . B B . 118 LYS C 1 1
9 20923 2 1 18 LYS CA C -5.049 12.136 16.025 1.00 . B B . 118 LYS CA 1 1
9 20924 2 1 18 LYS CB C -6.014 13.248 15.586 1.00 . B B . 118 LYS CB 1 1
9 20925 2 1 18 LYS CD C -7.079 15.126 16.880 1.00 . B B . 118 LYS CD 1 1
9 20926 2 1 18 LYS CE C -7.353 16.549 16.419 1.00 . B B . 118 LYS CE 1 1
9 20927 2 1 18 LYS CG C -5.799 14.591 16.268 1.00 . B B . 118 LYS CG 1 1
9 20928 2 1 18 LYS H H -3.488 13.527 16.453 1.00 . B B . 118 LYS H 1 1
9 20929 2 1 18 LYS HA H -5.564 11.499 16.733 1.00 . B B . 118 LYS HA 1 1
9 20930 2 1 18 LYS HB2 H -5.910 13.394 14.522 1.00 . B B . 118 LYS HB2 1 1
9 20931 2 1 18 LYS HB3 H -7.025 12.925 15.794 1.00 . B B . 118 LYS HB3 1 1
9 20932 2 1 18 LYS HD2 H -7.903 14.493 16.583 1.00 . B B . 118 LYS HD2 1 1
9 20933 2 1 18 LYS HD3 H -6.979 15.115 17.956 1.00 . B B . 118 LYS HD3 1 1
9 20934 2 1 18 LYS HE2 H -7.308 17.206 17.275 1.00 . B B . 118 LYS HE2 1 1
9 20935 2 1 18 LYS HE3 H -6.593 16.836 15.707 1.00 . B B . 118 LYS HE3 1 1
9 20936 2 1 18 LYS HG2 H -5.062 14.475 17.048 1.00 . B B . 118 LYS HG2 1 1
9 20937 2 1 18 LYS HG3 H -5.439 15.299 15.535 1.00 . B B . 118 LYS HG3 1 1
9 20938 2 1 18 LYS HZ1 H -8.701 17.507 15.142 1.00 . B B . 118 LYS HZ1 1 1
9 20939 2 1 18 LYS HZ2 H -9.425 16.810 16.503 1.00 . B B . 118 LYS HZ2 1 1
9 20940 2 1 18 LYS HZ3 H -8.910 15.829 15.226 1.00 . B B . 118 LYS HZ3 1 1
9 20941 2 1 18 LYS N N -3.867 12.659 16.714 1.00 . B B . 118 LYS N 1 1
9 20942 2 1 18 LYS NZ N -8.691 16.683 15.778 1.00 . B B . 118 LYS NZ 1 1
9 20943 2 1 18 LYS O O -5.523 10.756 14.118 1.00 . B B . 118 LYS O 1 1
9 20944 2 1 19 GLY C C -2.201 9.097 13.921 1.00 . B B . 119 GLY C 1 1
9 20945 2 1 19 GLY CA C -2.845 10.373 13.424 1.00 . B B . 119 GLY CA 1 1
9 20946 2 1 19 GLY H H -2.702 11.653 15.104 1.00 . B B . 119 GLY H 1 1
9 20947 2 1 19 GLY HA2 H -3.670 10.127 12.768 1.00 . B B . 119 GLY HA2 1 1
9 20948 2 1 19 GLY HA3 H -2.114 10.950 12.880 1.00 . B B . 119 GLY HA3 1 1
9 20949 2 1 19 GLY N N -3.344 11.159 14.551 1.00 . B B . 119 GLY N 1 1
9 20950 2 1 19 GLY O O -2.452 8.714 15.063 1.00 . B B . 119 GLY O 1 1
9 20951 2 1 20 ARG C C 0.788 7.279 12.975 1.00 . B B . 120 ARG C 1 1
9 20952 2 1 20 ARG CA C -0.596 7.277 13.648 1.00 . B B . 120 ARG CA 1 1
9 20953 2 1 20 ARG CB C -1.403 6.042 13.257 1.00 . B B . 120 ARG CB 1 1
9 20954 2 1 20 ARG CD C -3.438 4.786 14.021 1.00 . B B . 120 ARG CD 1 1
9 20955 2 1 20 ARG CG C -2.065 5.317 14.419 1.00 . B B . 120 ARG CG 1 1
9 20956 2 1 20 ARG CZ C -5.621 5.943 13.847 1.00 . B B . 120 ARG CZ 1 1
9 20957 2 1 20 ARG H H -0.911 8.787 12.322 1.00 . B B . 120 ARG H 1 1
9 20958 2 1 20 ARG HA H -0.486 7.334 14.721 1.00 . B B . 120 ARG HA 1 1
9 20959 2 1 20 ARG HB2 H -2.186 6.376 12.601 1.00 . B B . 120 ARG HB2 1 1
9 20960 2 1 20 ARG HB3 H -0.765 5.346 12.731 1.00 . B B . 120 ARG HB3 1 1
9 20961 2 1 20 ARG HD2 H -3.501 4.763 12.944 1.00 . B B . 120 ARG HD2 1 1
9 20962 2 1 20 ARG HD3 H -3.547 3.784 14.407 1.00 . B B . 120 ARG HD3 1 1
9 20963 2 1 20 ARG HE H -4.440 5.947 15.459 1.00 . B B . 120 ARG HE 1 1
9 20964 2 1 20 ARG HG2 H -1.441 4.489 14.719 1.00 . B B . 120 ARG HG2 1 1
9 20965 2 1 20 ARG HG3 H -2.179 6.005 15.244 1.00 . B B . 120 ARG HG3 1 1
9 20966 2 1 20 ARG HH11 H -5.078 4.958 12.165 1.00 . B B . 120 ARG HH11 1 1
9 20967 2 1 20 ARG HH12 H -6.604 5.774 12.087 1.00 . B B . 120 ARG HH12 1 1
9 20968 2 1 20 ARG HH21 H -6.447 7.014 15.349 1.00 . B B . 120 ARG HH21 1 1
9 20969 2 1 20 ARG HH22 H -7.379 6.939 13.891 1.00 . B B . 120 ARG HH22 1 1
9 20970 2 1 20 ARG N N -1.283 8.469 13.173 1.00 . B B . 120 ARG N 1 1
9 20971 2 1 20 ARG NE N -4.526 5.617 14.541 1.00 . B B . 120 ARG NE 1 1
9 20972 2 1 20 ARG NH1 N -5.781 5.524 12.597 1.00 . B B . 120 ARG NH1 1 1
9 20973 2 1 20 ARG NH2 N -6.560 6.693 14.409 1.00 . B B . 120 ARG NH2 1 1
9 20974 2 1 20 ARG O O 0.953 7.900 11.917 1.00 . B B . 120 ARG O 1 1
9 20975 2 1 21 CYS C C 3.565 5.343 12.386 1.00 . B B . 121 CYS C 1 1
9 20976 2 1 21 CYS CA C 3.148 6.670 13.009 1.00 . B B . 121 CYS CA 1 1
9 20977 2 1 21 CYS CB C 4.165 7.058 14.086 1.00 . B B . 121 CYS CB 1 1
9 20978 2 1 21 CYS H H 1.633 6.190 14.435 1.00 . B B . 121 CYS H 1 1
9 20979 2 1 21 CYS HA H 3.161 7.425 12.239 1.00 . B B . 121 CYS HA 1 1
9 20980 2 1 21 CYS HB2 H 3.678 7.673 14.827 1.00 . B B . 121 CYS HB2 1 1
9 20981 2 1 21 CYS HB3 H 4.540 6.162 14.559 1.00 . B B . 121 CYS HB3 1 1
9 20982 2 1 21 CYS N N 1.791 6.643 13.580 1.00 . B B . 121 CYS N 1 1
9 20983 2 1 21 CYS O O 2.997 4.292 12.681 1.00 . B B . 121 CYS O 1 1
9 20984 2 1 21 CYS SG S 5.600 7.986 13.455 1.00 . B B . 121 CYS SG 1 1
9 20985 2 1 22 PHE C C 6.611 4.111 11.075 1.00 . B B . 122 PHE C 1 1
9 20986 2 1 22 PHE CA C 5.106 4.222 10.853 1.00 . B B . 122 PHE CA 1 1
9 20987 2 1 22 PHE CB C 4.797 4.272 9.355 1.00 . B B . 122 PHE CB 1 1
9 20988 2 1 22 PHE CD1 C 2.476 5.217 9.198 1.00 . B B . 122 PHE CD1 1 1
9 20989 2 1 22 PHE CD2 C 2.816 2.940 8.575 1.00 . B B . 122 PHE CD2 1 1
9 20990 2 1 22 PHE CE1 C 1.131 5.099 8.905 1.00 . B B . 122 PHE CE1 1 1
9 20991 2 1 22 PHE CE2 C 1.471 2.817 8.281 1.00 . B B . 122 PHE CE2 1 1
9 20992 2 1 22 PHE CG C 3.334 4.141 9.037 1.00 . B B . 122 PHE CG 1 1
9 20993 2 1 22 PHE CZ C 0.628 3.897 8.446 1.00 . B B . 122 PHE CZ 1 1
9 20994 2 1 22 PHE H H 5.005 6.288 11.336 1.00 . B B . 122 PHE H 1 1
9 20995 2 1 22 PHE HA H 4.624 3.358 11.286 1.00 . B B . 122 PHE HA 1 1
9 20996 2 1 22 PHE HB2 H 5.139 5.215 8.956 1.00 . B B . 122 PHE HB2 1 1
9 20997 2 1 22 PHE HB3 H 5.319 3.466 8.861 1.00 . B B . 122 PHE HB3 1 1
9 20998 2 1 22 PHE HD1 H 2.869 6.157 9.556 1.00 . B B . 122 PHE HD1 1 1
9 20999 2 1 22 PHE HD2 H 3.474 2.094 8.447 1.00 . B B . 122 PHE HD2 1 1
9 21000 2 1 22 PHE HE1 H 0.473 5.946 9.035 1.00 . B B . 122 PHE HE1 1 1
9 21001 2 1 22 PHE HE2 H 1.081 1.876 7.921 1.00 . B B . 122 PHE HE2 1 1
9 21002 2 1 22 PHE HZ H -0.423 3.803 8.216 1.00 . B B . 122 PHE HZ 1 1
9 21003 2 1 22 PHE N N 4.586 5.411 11.523 1.00 . B B . 122 PHE N 1 1
9 21004 2 1 22 PHE O O 7.121 3.052 11.439 1.00 . B B . 122 PHE O 1 1
9 21005 2 1 23 GLY C C 9.146 6.222 12.158 1.00 . B B . 123 GLY C 1 1
9 21006 2 1 23 GLY CA C 8.749 5.252 11.057 1.00 . B B . 123 GLY CA 1 1
9 21007 2 1 23 GLY H H 6.841 6.036 10.585 1.00 . B B . 123 GLY H 1 1
9 21008 2 1 23 GLY HA2 H 9.090 4.260 11.319 1.00 . B B . 123 GLY HA2 1 1
9 21009 2 1 23 GLY HA3 H 9.221 5.555 10.135 1.00 . B B . 123 GLY HA3 1 1
9 21010 2 1 23 GLY N N 7.310 5.221 10.864 1.00 . B B . 123 GLY N 1 1
9 21011 2 1 23 GLY O O 8.311 6.574 12.992 1.00 . B B . 123 GLY O 1 1
9 21012 2 1 24 PRO C C 10.538 9.070 12.842 1.00 . B B . 124 PRO C 1 1
9 21013 2 1 24 PRO CA C 10.864 7.626 13.219 1.00 . B B . 124 PRO CA 1 1
9 21014 2 1 24 PRO CB C 12.385 7.403 13.271 1.00 . B B . 124 PRO CB 1 1
9 21015 2 1 24 PRO CD C 11.498 6.358 11.274 1.00 . B B . 124 PRO CD 1 1
9 21016 2 1 24 PRO CG C 12.715 6.450 12.156 1.00 . B B . 124 PRO CG 1 1
9 21017 2 1 24 PRO HA H 10.426 7.399 14.182 1.00 . B B . 124 PRO HA 1 1
9 21018 2 1 24 PRO HB2 H 12.890 8.348 13.139 1.00 . B B . 124 PRO HB2 1 1
9 21019 2 1 24 PRO HB3 H 12.651 6.985 14.231 1.00 . B B . 124 PRO HB3 1 1
9 21020 2 1 24 PRO HD2 H 11.557 7.078 10.470 1.00 . B B . 124 PRO HD2 1 1
9 21021 2 1 24 PRO HD3 H 11.385 5.357 10.884 1.00 . B B . 124 PRO HD3 1 1
9 21022 2 1 24 PRO HG2 H 13.553 6.829 11.590 1.00 . B B . 124 PRO HG2 1 1
9 21023 2 1 24 PRO HG3 H 12.952 5.479 12.566 1.00 . B B . 124 PRO HG3 1 1
9 21024 2 1 24 PRO N N 10.411 6.688 12.199 1.00 . B B . 124 PRO N 1 1
9 21025 2 1 24 PRO O O 9.688 9.703 13.467 1.00 . B B . 124 PRO O 1 1
9 21026 2 1 25 SER C C 9.843 10.941 10.298 1.00 . B B . 125 SER C 1 1
9 21027 2 1 25 SER CA C 10.950 10.944 11.339 1.00 . B B . 125 SER CA 1 1
9 21028 2 1 25 SER CB C 12.219 11.570 10.726 1.00 . B B . 125 SER CB 1 1
9 21029 2 1 25 SER H H 11.856 9.026 11.333 1.00 . B B . 125 SER H 1 1
9 21030 2 1 25 SER HA H 10.635 11.533 12.188 1.00 . B B . 125 SER HA 1 1
9 21031 2 1 25 SER HB2 H 12.895 10.782 10.429 1.00 . B B . 125 SER HB2 1 1
9 21032 2 1 25 SER HB3 H 11.951 12.171 9.849 1.00 . B B . 125 SER HB3 1 1
9 21033 2 1 25 SER HG H 13.339 11.861 12.309 1.00 . B B . 125 SER HG 1 1
9 21034 2 1 25 SER N N 11.200 9.581 11.805 1.00 . B B . 125 SER N 1 1
9 21035 2 1 25 SER O O 9.816 11.796 9.421 1.00 . B B . 125 SER O 1 1
9 21036 2 1 25 SER OG O 12.879 12.404 11.663 1.00 . B B . 125 SER OG 1 1
9 21037 2 1 26 ILE C C 6.591 9.325 10.014 1.00 . B B . 126 ILE C 1 1
9 21038 2 1 26 ILE CA C 7.890 9.854 9.389 1.00 . B B . 126 ILE CA 1 1
9 21039 2 1 26 ILE CB C 8.330 8.981 8.193 1.00 . B B . 126 ILE CB 1 1
9 21040 2 1 26 ILE CD1 C 10.349 8.309 6.779 1.00 . B B . 126 ILE CD1 1 1
9 21041 2 1 26 ILE CG1 C 9.795 9.253 7.826 1.00 . B B . 126 ILE CG1 1 1
9 21042 2 1 26 ILE CG2 C 7.452 9.279 7.012 1.00 . B B . 126 ILE CG2 1 1
9 21043 2 1 26 ILE H H 9.026 9.271 11.045 1.00 . B B . 126 ILE H 1 1
9 21044 2 1 26 ILE HA H 7.702 10.850 9.016 1.00 . B B . 126 ILE HA 1 1
9 21045 2 1 26 ILE HB H 8.210 7.941 8.457 1.00 . B B . 126 ILE HB 1 1
9 21046 2 1 26 ILE HD11 H 11.423 8.409 6.735 1.00 . B B . 126 ILE HD11 1 1
9 21047 2 1 26 ILE HD12 H 9.925 8.549 5.816 1.00 . B B . 126 ILE HD12 1 1
9 21048 2 1 26 ILE HD13 H 10.094 7.292 7.040 1.00 . B B . 126 ILE HD13 1 1
9 21049 2 1 26 ILE HG12 H 9.879 10.267 7.452 1.00 . B B . 126 ILE HG12 1 1
9 21050 2 1 26 ILE HG13 H 10.401 9.159 8.715 1.00 . B B . 126 ILE HG13 1 1
9 21051 2 1 26 ILE HG21 H 7.096 8.357 6.586 1.00 . B B . 126 ILE HG21 1 1
9 21052 2 1 26 ILE HG22 H 8.020 9.827 6.277 1.00 . B B . 126 ILE HG22 1 1
9 21053 2 1 26 ILE HG23 H 6.616 9.873 7.343 1.00 . B B . 126 ILE HG23 1 1
9 21054 2 1 26 ILE N N 8.952 9.954 10.362 1.00 . B B . 126 ILE N 1 1
9 21055 2 1 26 ILE O O 6.494 8.160 10.431 1.00 . B B . 126 ILE O 1 1
9 21056 2 1 27 CYS C C 3.199 10.194 9.610 1.00 . B B . 127 CYS C 1 1
9 21057 2 1 27 CYS CA C 4.281 9.866 10.628 1.00 . B B . 127 CYS CA 1 1
9 21058 2 1 27 CYS CB C 4.042 10.629 11.934 1.00 . B B . 127 CYS CB 1 1
9 21059 2 1 27 CYS H H 5.735 11.107 9.706 1.00 . B B . 127 CYS H 1 1
9 21060 2 1 27 CYS HA H 4.266 8.804 10.827 1.00 . B B . 127 CYS HA 1 1
9 21061 2 1 27 CYS HB2 H 4.975 10.699 12.474 1.00 . B B . 127 CYS HB2 1 1
9 21062 2 1 27 CYS HB3 H 3.689 11.623 11.705 1.00 . B B . 127 CYS HB3 1 1
9 21063 2 1 27 CYS N N 5.590 10.203 10.066 1.00 . B B . 127 CYS N 1 1
9 21064 2 1 27 CYS O O 3.213 11.263 9.010 1.00 . B B . 127 CYS O 1 1
9 21065 2 1 27 CYS SG S 2.823 9.840 13.036 1.00 . B B . 127 CYS SG 1 1
9 21066 2 1 28 CYS C C -0.117 8.871 8.744 1.00 . B B . 128 CYS C 1 1
9 21067 2 1 28 CYS CA C 1.261 9.444 8.374 1.00 . B B . 128 CYS CA 1 1
9 21068 2 1 28 CYS CB C 1.658 8.771 7.024 1.00 . B B . 128 CYS CB 1 1
9 21069 2 1 28 CYS H H 2.349 8.401 9.858 1.00 . B B . 128 CYS H 1 1
9 21070 2 1 28 CYS HA H 1.168 10.508 8.205 1.00 . B B . 128 CYS HA 1 1
9 21071 2 1 28 CYS HB2 H 1.111 7.842 6.954 1.00 . B B . 128 CYS HB2 1 1
9 21072 2 1 28 CYS HB3 H 1.357 9.397 6.185 1.00 . B B . 128 CYS HB3 1 1
9 21073 2 1 28 CYS N N 2.295 9.256 9.375 1.00 . B B . 128 CYS N 1 1
9 21074 2 1 28 CYS O O -0.238 7.657 8.942 1.00 . B B . 128 CYS O 1 1
9 21075 2 1 28 CYS SG S 3.428 8.335 6.805 1.00 . B B . 128 CYS SG 1 1
9 21076 2 1 29 GLY C C -3.337 9.332 7.743 1.00 . B B . 129 GLY C 1 1
9 21077 2 1 29 GLY CA C -2.525 9.194 9.024 1.00 . B B . 129 GLY CA 1 1
9 21078 2 1 29 GLY H H -1.285 10.680 8.633 1.00 . B B . 129 GLY H 1 1
9 21079 2 1 29 GLY HA2 H -2.495 8.160 9.317 1.00 . B B . 129 GLY HA2 1 1
9 21080 2 1 29 GLY HA3 H -2.999 9.777 9.799 1.00 . B B . 129 GLY HA3 1 1
9 21081 2 1 29 GLY N N -1.207 9.706 8.776 1.00 . B B . 129 GLY N 1 1
9 21082 2 1 29 GLY O O -2.778 9.576 6.667 1.00 . B B . 129 GLY O 1 1
9 21083 2 1 30 ASP C C -5.573 10.566 6.014 1.00 . B B . 130 ASP C 1 1
9 21084 2 1 30 ASP CA C -5.519 9.224 6.695 1.00 . B B . 130 ASP CA 1 1
9 21085 2 1 30 ASP CB C -6.923 8.791 7.106 1.00 . B B . 130 ASP CB 1 1
9 21086 2 1 30 ASP CG C -7.768 8.358 5.925 1.00 . B B . 130 ASP CG 1 1
9 21087 2 1 30 ASP H H -5.011 9.005 8.721 1.00 . B B . 130 ASP H 1 1
9 21088 2 1 30 ASP HA H -5.152 8.533 5.994 1.00 . B B . 130 ASP HA 1 1
9 21089 2 1 30 ASP HB2 H -6.848 7.963 7.795 1.00 . B B . 130 ASP HB2 1 1
9 21090 2 1 30 ASP HB3 H -7.415 9.617 7.597 1.00 . B B . 130 ASP HB3 1 1
9 21091 2 1 30 ASP N N -4.636 9.180 7.851 1.00 . B B . 130 ASP N 1 1
9 21092 2 1 30 ASP O O -5.331 10.667 4.809 1.00 . B B . 130 ASP O 1 1
9 21093 2 1 30 ASP OD1 O -8.364 9.237 5.268 1.00 . B B . 130 ASP OD1 1 1
9 21094 2 1 30 ASP OD2 O -7.833 7.140 5.655 1.00 . B B . 130 ASP OD2 1 1
9 21095 2 1 31 GLU C C -5.203 13.861 6.882 1.00 . B B . 131 GLU C 1 1
9 21096 2 1 31 GLU CA C -6.109 12.897 6.175 1.00 . B B . 131 GLU CA 1 1
9 21097 2 1 31 GLU CB C -7.544 13.423 6.433 1.00 . B B . 131 GLU CB 1 1
9 21098 2 1 31 GLU CD C -9.924 12.910 7.161 1.00 . B B . 131 GLU CD 1 1
9 21099 2 1 31 GLU CG C -8.454 12.554 7.310 1.00 . B B . 131 GLU CG 1 1
9 21100 2 1 31 GLU H H -6.199 11.449 7.624 1.00 . B B . 131 GLU H 1 1
9 21101 2 1 31 GLU HA H -5.906 12.874 5.119 1.00 . B B . 131 GLU HA 1 1
9 21102 2 1 31 GLU HB2 H -7.442 14.357 6.939 1.00 . B B . 131 GLU HB2 1 1
9 21103 2 1 31 GLU HB3 H -8.034 13.585 5.484 1.00 . B B . 131 GLU HB3 1 1
9 21104 2 1 31 GLU HG2 H -8.317 11.520 7.039 1.00 . B B . 131 GLU HG2 1 1
9 21105 2 1 31 GLU HG3 H -8.169 12.692 8.343 1.00 . B B . 131 GLU HG3 1 1
9 21106 2 1 31 GLU N N -5.958 11.570 6.742 1.00 . B B . 131 GLU N 1 1
9 21107 2 1 31 GLU O O -5.311 15.077 6.729 1.00 . B B . 131 GLU O 1 1
9 21108 2 1 31 GLU OE1 O -10.389 13.829 7.871 1.00 . B B . 131 GLU OE1 1 1
9 21109 2 1 31 GLU OE2 O -10.610 12.273 6.336 1.00 . B B . 131 GLU OE2 1 1
9 21110 2 1 32 LEU C C -1.948 13.693 7.309 1.00 . B B . 132 LEU C 1 1
9 21111 2 1 32 LEU CA C -3.186 14.012 8.128 1.00 . B B . 132 LEU CA 1 1
9 21112 2 1 32 LEU CB C -3.088 13.471 9.544 1.00 . B B . 132 LEU CB 1 1
9 21113 2 1 32 LEU CD1 C -3.494 13.782 12.004 1.00 . B B . 132 LEU CD1 1 1
9 21114 2 1 32 LEU CD2 C -2.097 15.440 10.749 1.00 . B B . 132 LEU CD2 1 1
9 21115 2 1 32 LEU CG C -3.280 14.488 10.669 1.00 . B B . 132 LEU CG 1 1
9 21116 2 1 32 LEU H H -4.125 12.333 7.509 1.00 . B B . 132 LEU H 1 1
9 21117 2 1 32 LEU HA H -3.402 15.061 8.116 1.00 . B B . 132 LEU HA 1 1
9 21118 2 1 32 LEU HB2 H -3.850 12.710 9.654 1.00 . B B . 132 LEU HB2 1 1
9 21119 2 1 32 LEU HB3 H -2.140 12.999 9.642 1.00 . B B . 132 LEU HB3 1 1
9 21120 2 1 32 LEU HD11 H -4.431 13.240 11.987 1.00 . B B . 132 LEU HD11 1 1
9 21121 2 1 32 LEU HD12 H -3.520 14.514 12.797 1.00 . B B . 132 LEU HD12 1 1
9 21122 2 1 32 LEU HD13 H -2.683 13.091 12.178 1.00 . B B . 132 LEU HD13 1 1
9 21123 2 1 32 LEU HD21 H -2.420 16.378 11.178 1.00 . B B . 132 LEU HD21 1 1
9 21124 2 1 32 LEU HD22 H -1.706 15.613 9.758 1.00 . B B . 132 LEU HD22 1 1
9 21125 2 1 32 LEU HD23 H -1.328 15.008 11.370 1.00 . B B . 132 LEU HD23 1 1
9 21126 2 1 32 LEU HG H -4.167 15.070 10.458 1.00 . B B . 132 LEU HG 1 1
9 21127 2 1 32 LEU N N -4.204 13.303 7.485 1.00 . B B . 132 LEU N 1 1
9 21128 2 1 32 LEU O O -0.932 14.385 7.377 1.00 . B B . 132 LEU O 1 1
9 21129 2 1 33 GLY C C 0.154 11.934 6.161 1.00 . B B . 133 GLY C 1 1
9 21130 2 1 33 GLY CA C -1.134 12.302 5.517 1.00 . B B . 133 GLY CA 1 1
9 21131 2 1 33 GLY H H -2.966 12.211 6.391 1.00 . B B . 133 GLY H 1 1
9 21132 2 1 33 GLY HA2 H -1.499 11.449 4.960 1.00 . B B . 133 GLY HA2 1 1
9 21133 2 1 33 GLY HA3 H -1.030 13.099 4.869 1.00 . B B . 133 GLY HA3 1 1
9 21134 2 1 33 GLY N N -2.115 12.674 6.435 1.00 . B B . 133 GLY N 1 1
9 21135 2 1 33 GLY O O 0.110 11.156 7.068 1.00 . B B . 133 GLY O 1 1
9 21136 2 1 34 CYS C C 3.456 13.285 6.605 1.00 . B B . 134 CYS C 1 1
9 21137 2 1 34 CYS CA C 2.554 12.118 6.355 1.00 . B B . 134 CYS CA 1 1
9 21138 2 1 34 CYS CB C 3.340 11.125 5.510 1.00 . B B . 134 CYS CB 1 1
9 21139 2 1 34 CYS H H 1.258 13.136 5.003 1.00 . B B . 134 CYS H 1 1
9 21140 2 1 34 CYS HA H 2.334 11.654 7.299 1.00 . B B . 134 CYS HA 1 1
9 21141 2 1 34 CYS HB2 H 2.672 10.502 4.958 1.00 . B B . 134 CYS HB2 1 1
9 21142 2 1 34 CYS HB3 H 3.964 11.673 4.818 1.00 . B B . 134 CYS HB3 1 1
9 21143 2 1 34 CYS N N 1.283 12.481 5.730 1.00 . B B . 134 CYS N 1 1
9 21144 2 1 34 CYS O O 3.859 13.957 5.671 1.00 . B B . 134 CYS O 1 1
9 21145 2 1 34 CYS SG S 4.433 10.075 6.513 1.00 . B B . 134 CYS SG 1 1
9 21146 2 1 35 PHE C C 6.090 13.765 8.249 1.00 . B B . 135 PHE C 1 1
9 21147 2 1 35 PHE CA C 4.788 14.494 8.174 1.00 . B B . 135 PHE CA 1 1
9 21148 2 1 35 PHE CB C 4.499 15.212 9.514 1.00 . B B . 135 PHE CB 1 1
9 21149 2 1 35 PHE CD1 C 1.990 15.094 9.426 1.00 . B B . 135 PHE CD1 1 1
9 21150 2 1 35 PHE CD2 C 3.084 14.443 11.442 1.00 . B B . 135 PHE CD2 1 1
9 21151 2 1 35 PHE CE1 C 0.763 14.819 9.999 1.00 . B B . 135 PHE CE1 1 1
9 21152 2 1 35 PHE CE2 C 1.860 14.164 12.021 1.00 . B B . 135 PHE CE2 1 1
9 21153 2 1 35 PHE CG C 3.162 14.910 10.139 1.00 . B B . 135 PHE CG 1 1
9 21154 2 1 35 PHE CZ C 0.698 14.353 11.298 1.00 . B B . 135 PHE CZ 1 1
9 21155 2 1 35 PHE H H 3.547 12.852 8.557 1.00 . B B . 135 PHE H 1 1
9 21156 2 1 35 PHE HA H 4.813 15.207 7.363 1.00 . B B . 135 PHE HA 1 1
9 21157 2 1 35 PHE HB2 H 5.258 14.930 10.227 1.00 . B B . 135 PHE HB2 1 1
9 21158 2 1 35 PHE HB3 H 4.554 16.279 9.353 1.00 . B B . 135 PHE HB3 1 1
9 21159 2 1 35 PHE HD1 H 2.041 15.458 8.410 1.00 . B B . 135 PHE HD1 1 1
9 21160 2 1 35 PHE HD2 H 3.992 14.295 12.008 1.00 . B B . 135 PHE HD2 1 1
9 21161 2 1 35 PHE HE1 H -0.143 14.968 9.433 1.00 . B B . 135 PHE HE1 1 1
9 21162 2 1 35 PHE HE2 H 1.812 13.801 13.037 1.00 . B B . 135 PHE HE2 1 1
9 21163 2 1 35 PHE HZ H -0.259 14.136 11.749 1.00 . B B . 135 PHE HZ 1 1
9 21164 2 1 35 PHE N N 3.844 13.467 7.861 1.00 . B B . 135 PHE N 1 1
9 21165 2 1 35 PHE O O 6.402 13.126 9.256 1.00 . B B . 135 PHE O 1 1
9 21166 2 1 36 VAL C C 9.154 14.183 7.631 1.00 . B B . 136 VAL C 1 1
9 21167 2 1 36 VAL CA C 8.118 13.197 7.137 1.00 . B B . 136 VAL CA 1 1
9 21168 2 1 36 VAL CB C 8.447 12.630 5.721 1.00 . B B . 136 VAL CB 1 1
9 21169 2 1 36 VAL CG1 C 9.467 11.506 5.829 1.00 . B B . 136 VAL CG1 1 1
9 21170 2 1 36 VAL CG2 C 7.168 12.133 5.008 1.00 . B B . 136 VAL CG2 1 1
9 21171 2 1 36 VAL H H 6.544 14.381 6.413 1.00 . B B . 136 VAL H 1 1
9 21172 2 1 36 VAL HA H 8.077 12.369 7.834 1.00 . B B . 136 VAL HA 1 1
9 21173 2 1 36 VAL HB H 8.879 13.423 5.128 1.00 . B B . 136 VAL HB 1 1
9 21174 2 1 36 VAL HG11 H 8.958 10.554 5.835 1.00 . B B . 136 VAL HG11 1 1
9 21175 2 1 36 VAL HG12 H 10.031 11.619 6.743 1.00 . B B . 136 VAL HG12 1 1
9 21176 2 1 36 VAL HG13 H 10.140 11.548 4.984 1.00 . B B . 136 VAL HG13 1 1
9 21177 2 1 36 VAL HG21 H 6.426 12.920 5.043 1.00 . B B . 136 VAL HG21 1 1
9 21178 2 1 36 VAL HG22 H 6.782 11.254 5.500 1.00 . B B . 136 VAL HG22 1 1
9 21179 2 1 36 VAL HG23 H 7.376 11.896 3.965 1.00 . B B . 136 VAL HG23 1 1
9 21180 2 1 36 VAL N N 6.850 13.860 7.184 1.00 . B B . 136 VAL N 1 1
9 21181 2 1 36 VAL O O 9.826 14.895 6.877 1.00 . B B . 136 VAL O 1 1
9 21182 2 1 37 GLY C C 9.497 16.372 10.182 1.00 . B B . 137 GLY C 1 1
9 21183 2 1 37 GLY CA C 10.155 15.109 9.637 1.00 . B B . 137 GLY CA 1 1
9 21184 2 1 37 GLY H H 8.615 13.619 9.462 1.00 . B B . 137 GLY H 1 1
9 21185 2 1 37 GLY HA2 H 10.602 14.571 10.461 1.00 . B B . 137 GLY HA2 1 1
9 21186 2 1 37 GLY HA3 H 10.936 15.394 8.949 1.00 . B B . 137 GLY HA3 1 1
9 21187 2 1 37 GLY N N 9.230 14.216 8.948 1.00 . B B . 137 GLY N 1 1
9 21188 2 1 37 GLY O O 9.517 17.419 9.535 1.00 . B B . 137 GLY O 1 1
9 21189 2 1 38 THR C C 8.242 17.141 13.554 1.00 . B B . 138 THR C 1 1
9 21190 2 1 38 THR CA C 8.277 17.404 12.051 1.00 . B B . 138 THR CA 1 1
9 21191 2 1 38 THR CB C 6.867 17.607 11.498 1.00 . B B . 138 THR CB 1 1
9 21192 2 1 38 THR CG2 C 6.844 17.870 10.007 1.00 . B B . 138 THR CG2 1 1
9 21193 2 1 38 THR H H 8.968 15.409 11.849 1.00 . B B . 138 THR H 1 1
9 21194 2 1 38 THR HA H 8.868 18.288 11.864 1.00 . B B . 138 THR HA 1 1
9 21195 2 1 38 THR HB H 6.418 18.457 11.991 1.00 . B B . 138 THR HB 1 1
9 21196 2 1 38 THR HG1 H 6.098 16.249 12.679 1.00 . B B . 138 THR HG1 1 1
9 21197 2 1 38 THR HG21 H 7.838 18.120 9.670 1.00 . B B . 138 THR HG21 1 1
9 21198 2 1 38 THR HG22 H 6.175 18.691 9.798 1.00 . B B . 138 THR HG22 1 1
9 21199 2 1 38 THR HG23 H 6.500 16.985 9.491 1.00 . B B . 138 THR HG23 1 1
9 21200 2 1 38 THR N N 8.933 16.271 11.385 1.00 . B B . 138 THR N 1 1
9 21201 2 1 38 THR O O 8.419 15.993 13.969 1.00 . B B . 138 THR O 1 1
9 21202 2 1 38 THR OG1 O 6.062 16.471 11.746 1.00 . B B . 138 THR OG1 1 1
9 21203 2 1 39 ALA C C 6.647 17.054 16.173 1.00 . B B . 139 ALA C 1 1
9 21204 2 1 39 ALA CA C 7.853 17.925 15.836 1.00 . B B . 139 ALA CA 1 1
9 21205 2 1 39 ALA CB C 7.743 19.265 16.555 1.00 . B B . 139 ALA CB 1 1
9 21206 2 1 39 ALA H H 7.673 19.042 14.092 1.00 . B B . 139 ALA H 1 1
9 21207 2 1 39 ALA HA H 8.758 17.434 16.162 1.00 . B B . 139 ALA HA 1 1
9 21208 2 1 39 ALA HB1 H 7.842 20.067 15.839 1.00 . B B . 139 ALA HB1 1 1
9 21209 2 1 39 ALA HB2 H 8.524 19.345 17.296 1.00 . B B . 139 ALA HB2 1 1
9 21210 2 1 39 ALA HB3 H 6.778 19.334 17.039 1.00 . B B . 139 ALA HB3 1 1
9 21211 2 1 39 ALA N N 7.940 18.147 14.390 1.00 . B B . 139 ALA N 1 1
9 21212 2 1 39 ALA O O 6.631 16.338 17.172 1.00 . B B . 139 ALA O 1 1
9 21213 2 1 40 GLU C C 4.831 14.783 15.257 1.00 . B B . 140 GLU C 1 1
9 21214 2 1 40 GLU CA C 4.472 16.273 15.408 1.00 . B B . 140 GLU CA 1 1
9 21215 2 1 40 GLU CB C 3.422 16.679 14.374 1.00 . B B . 140 GLU CB 1 1
9 21216 2 1 40 GLU CD C 1.620 18.233 15.229 1.00 . B B . 140 GLU CD 1 1
9 21217 2 1 40 GLU CG C 2.955 18.119 14.520 1.00 . B B . 140 GLU CG 1 1
9 21218 2 1 40 GLU H H 5.842 17.646 14.489 1.00 . B B . 140 GLU H 1 1
9 21219 2 1 40 GLU HA H 4.070 16.432 16.400 1.00 . B B . 140 GLU HA 1 1
9 21220 2 1 40 GLU HB2 H 3.838 16.555 13.386 1.00 . B B . 140 GLU HB2 1 1
9 21221 2 1 40 GLU HB3 H 2.562 16.034 14.478 1.00 . B B . 140 GLU HB3 1 1
9 21222 2 1 40 GLU HG2 H 3.693 18.667 15.087 1.00 . B B . 140 GLU HG2 1 1
9 21223 2 1 40 GLU HG3 H 2.863 18.556 13.537 1.00 . B B . 140 GLU HG3 1 1
9 21224 2 1 40 GLU N N 5.674 17.091 15.279 1.00 . B B . 140 GLU N 1 1
9 21225 2 1 40 GLU O O 4.032 13.903 15.575 1.00 . B B . 140 GLU O 1 1
9 21226 2 1 40 GLU OE1 O 1.591 18.093 16.470 1.00 . B B . 140 GLU OE1 1 1
9 21227 2 1 40 GLU OE2 O 0.602 18.465 14.544 1.00 . B B . 140 GLU OE2 1 1
9 21228 2 1 41 ALA C C 7.531 12.861 15.757 1.00 . B B . 141 ALA C 1 1
9 21229 2 1 41 ALA CA C 6.585 13.194 14.621 1.00 . B B . 141 ALA CA 1 1
9 21230 2 1 41 ALA CB C 7.310 13.087 13.288 1.00 . B B . 141 ALA CB 1 1
9 21231 2 1 41 ALA H H 6.648 15.265 14.637 1.00 . B B . 141 ALA H 1 1
9 21232 2 1 41 ALA HA H 5.760 12.497 14.623 1.00 . B B . 141 ALA HA 1 1
9 21233 2 1 41 ALA HB1 H 6.955 13.859 12.622 1.00 . B B . 141 ALA HB1 1 1
9 21234 2 1 41 ALA HB2 H 7.120 12.118 12.851 1.00 . B B . 141 ALA HB2 1 1
9 21235 2 1 41 ALA HB3 H 8.372 13.208 13.447 1.00 . B B . 141 ALA HB3 1 1
9 21236 2 1 41 ALA N N 6.061 14.525 14.802 1.00 . B B . 141 ALA N 1 1
9 21237 2 1 41 ALA O O 7.779 11.707 16.028 1.00 . B B . 141 ALA O 1 1
9 21238 2 1 42 LEU C C 8.539 12.666 18.510 1.00 . B B . 142 LEU C 1 1
9 21239 2 1 42 LEU CA C 9.014 13.732 17.522 1.00 . B B . 142 LEU CA 1 1
9 21240 2 1 42 LEU CB C 9.188 15.051 18.269 1.00 . B B . 142 LEU CB 1 1
9 21241 2 1 42 LEU CD1 C 9.880 17.461 18.155 1.00 . B B . 142 LEU CD1 1 1
9 21242 2 1 42 LEU CD2 C 11.581 15.660 17.818 1.00 . B B . 142 LEU CD2 1 1
9 21243 2 1 42 LEU CG C 10.129 16.063 17.608 1.00 . B B . 142 LEU CG 1 1
9 21244 2 1 42 LEU H H 7.843 14.804 16.107 1.00 . B B . 142 LEU H 1 1
9 21245 2 1 42 LEU HA H 9.967 13.432 17.115 1.00 . B B . 142 LEU HA 1 1
9 21246 2 1 42 LEU HB2 H 8.215 15.511 18.376 1.00 . B B . 142 LEU HB2 1 1
9 21247 2 1 42 LEU HB3 H 9.567 14.819 19.248 1.00 . B B . 142 LEU HB3 1 1
9 21248 2 1 42 LEU HD11 H 8.843 17.726 18.005 1.00 . B B . 142 LEU HD11 1 1
9 21249 2 1 42 LEU HD12 H 10.511 18.168 17.636 1.00 . B B . 142 LEU HD12 1 1
9 21250 2 1 42 LEU HD13 H 10.108 17.482 19.210 1.00 . B B . 142 LEU HD13 1 1
9 21251 2 1 42 LEU HD21 H 11.915 15.066 16.981 1.00 . B B . 142 LEU HD21 1 1
9 21252 2 1 42 LEU HD22 H 11.667 15.082 18.727 1.00 . B B . 142 LEU HD22 1 1
9 21253 2 1 42 LEU HD23 H 12.193 16.547 17.897 1.00 . B B . 142 LEU HD23 1 1
9 21254 2 1 42 LEU HG H 9.937 16.082 16.545 1.00 . B B . 142 LEU HG 1 1
9 21255 2 1 42 LEU N N 8.075 13.900 16.406 1.00 . B B . 142 LEU N 1 1
9 21256 2 1 42 LEU O O 9.336 11.888 19.036 1.00 . B B . 142 LEU O 1 1
9 21257 2 1 43 ARG C C 6.709 10.267 19.028 1.00 . B B . 143 ARG C 1 1
9 21258 2 1 43 ARG CA C 6.664 11.655 19.657 1.00 . B B . 143 ARG CA 1 1
9 21259 2 1 43 ARG CB C 5.213 12.066 20.059 1.00 . B B . 143 ARG CB 1 1
9 21260 2 1 43 ARG CD C 3.746 10.009 20.204 1.00 . B B . 143 ARG CD 1 1
9 21261 2 1 43 ARG CG C 4.063 11.273 19.414 1.00 . B B . 143 ARG CG 1 1
9 21262 2 1 43 ARG CZ C 3.779 9.931 22.676 1.00 . B B . 143 ARG CZ 1 1
9 21263 2 1 43 ARG H H 6.643 13.270 18.295 1.00 . B B . 143 ARG H 1 1
9 21264 2 1 43 ARG HA H 7.278 11.646 20.546 1.00 . B B . 143 ARG HA 1 1
9 21265 2 1 43 ARG HB2 H 5.118 11.962 21.127 1.00 . B B . 143 ARG HB2 1 1
9 21266 2 1 43 ARG HB3 H 5.078 13.108 19.805 1.00 . B B . 143 ARG HB3 1 1
9 21267 2 1 43 ARG HD2 H 3.017 9.430 19.656 1.00 . B B . 143 ARG HD2 1 1
9 21268 2 1 43 ARG HD3 H 4.652 9.432 20.315 1.00 . B B . 143 ARG HD3 1 1
9 21269 2 1 43 ARG HE H 2.380 10.834 21.572 1.00 . B B . 143 ARG HE 1 1
9 21270 2 1 43 ARG HG2 H 3.181 11.895 19.384 1.00 . B B . 143 ARG HG2 1 1
9 21271 2 1 43 ARG HG3 H 4.345 10.998 18.408 1.00 . B B . 143 ARG HG3 1 1
9 21272 2 1 43 ARG HH11 H 5.322 8.957 21.801 1.00 . B B . 143 ARG HH11 1 1
9 21273 2 1 43 ARG HH12 H 5.318 8.935 23.533 1.00 . B B . 143 ARG HH12 1 1
9 21274 2 1 43 ARG HH21 H 2.381 10.803 23.845 1.00 . B B . 143 ARG HH21 1 1
9 21275 2 1 43 ARG HH22 H 3.649 9.981 24.692 1.00 . B B . 143 ARG HH22 1 1
9 21276 2 1 43 ARG N N 7.233 12.632 18.748 1.00 . B B . 143 ARG N 1 1
9 21277 2 1 43 ARG NE N 3.209 10.313 21.531 1.00 . B B . 143 ARG NE 1 1
9 21278 2 1 43 ARG NH1 N 4.898 9.215 22.669 1.00 . B B . 143 ARG NH1 1 1
9 21279 2 1 43 ARG NH2 N 3.225 10.266 23.832 1.00 . B B . 143 ARG NH2 1 1
9 21280 2 1 43 ARG O O 6.400 9.264 19.702 1.00 . B B . 143 ARG O 1 1
9 21281 2 1 44 CYS C C 8.634 8.152 17.659 1.00 . B B . 144 CYS C 1 1
9 21282 2 1 44 CYS CA C 7.348 8.824 17.176 1.00 . B B . 144 CYS CA 1 1
9 21283 2 1 44 CYS CB C 7.434 8.995 15.648 1.00 . B B . 144 CYS CB 1 1
9 21284 2 1 44 CYS H H 7.661 10.828 17.209 1.00 . B B . 144 CYS H 1 1
9 21285 2 1 44 CYS HA H 6.494 8.217 17.430 1.00 . B B . 144 CYS HA 1 1
9 21286 2 1 44 CYS HB2 H 8.149 9.772 15.424 1.00 . B B . 144 CYS HB2 1 1
9 21287 2 1 44 CYS HB3 H 7.776 8.069 15.208 1.00 . B B . 144 CYS HB3 1 1
9 21288 2 1 44 CYS N N 7.208 10.136 17.790 1.00 . B B . 144 CYS N 1 1
9 21289 2 1 44 CYS O O 8.877 6.980 17.381 1.00 . B B . 144 CYS O 1 1
9 21290 2 1 44 CYS SG S 5.867 9.449 14.837 1.00 . B B . 144 CYS SG 1 1
9 21291 2 1 45 GLN C C 10.375 7.195 19.896 1.00 . B B . 145 GLN C 1 1
9 21292 2 1 45 GLN CA C 10.663 8.389 18.991 1.00 . B B . 145 GLN CA 1 1
9 21293 2 1 45 GLN CB C 11.407 9.480 19.765 1.00 . B B . 145 GLN CB 1 1
9 21294 2 1 45 GLN CD C 13.257 10.460 18.345 1.00 . B B . 145 GLN CD 1 1
9 21295 2 1 45 GLN CG C 12.901 9.515 19.477 1.00 . B B . 145 GLN CG 1 1
9 21296 2 1 45 GLN H H 9.092 9.797 18.666 1.00 . B B . 145 GLN H 1 1
9 21297 2 1 45 GLN HA H 11.283 8.058 18.169 1.00 . B B . 145 GLN HA 1 1
9 21298 2 1 45 GLN HB2 H 10.988 10.440 19.502 1.00 . B B . 145 GLN HB2 1 1
9 21299 2 1 45 GLN HB3 H 11.270 9.313 20.822 1.00 . B B . 145 GLN HB3 1 1
9 21300 2 1 45 GLN HE21 H 13.076 8.986 17.022 1.00 . B B . 145 GLN HE21 1 1
9 21301 2 1 45 GLN HE22 H 13.512 10.527 16.374 1.00 . B B . 145 GLN HE22 1 1
9 21302 2 1 45 GLN HG2 H 13.419 9.835 20.369 1.00 . B B . 145 GLN HG2 1 1
9 21303 2 1 45 GLN HG3 H 13.226 8.519 19.211 1.00 . B B . 145 GLN HG3 1 1
9 21304 2 1 45 GLN N N 9.422 8.902 18.429 1.00 . B B . 145 GLN N 1 1
9 21305 2 1 45 GLN NE2 N 13.285 9.939 17.124 1.00 . B B . 145 GLN NE2 1 1
9 21306 2 1 45 GLN O O 11.270 6.397 20.199 1.00 . B B . 145 GLN O 1 1
9 21307 2 1 45 GLN OE1 O 13.507 11.645 18.565 1.00 . B B . 145 GLN OE1 1 1
9 21308 2 1 46 GLU C C 8.470 4.678 20.289 1.00 . B B . 146 GLU C 1 1
9 21309 2 1 46 GLU CA C 8.741 5.916 21.143 1.00 . B B . 146 GLU CA 1 1
9 21310 2 1 46 GLU CB C 7.507 6.260 21.979 1.00 . B B . 146 GLU CB 1 1
9 21311 2 1 46 GLU CD C 5.996 5.532 23.867 1.00 . B B . 146 GLU CD 1 1
9 21312 2 1 46 GLU CG C 7.370 5.419 23.238 1.00 . B B . 146 GLU CG 1 1
9 21313 2 1 46 GLU H H 8.417 7.689 20.007 1.00 . B B . 146 GLU H 1 1
9 21314 2 1 46 GLU HA H 9.570 5.710 21.804 1.00 . B B . 146 GLU HA 1 1
9 21315 2 1 46 GLU HB2 H 7.562 7.298 22.270 1.00 . B B . 146 GLU HB2 1 1
9 21316 2 1 46 GLU HB3 H 6.624 6.110 21.375 1.00 . B B . 146 GLU HB3 1 1
9 21317 2 1 46 GLU HG2 H 7.551 4.384 22.987 1.00 . B B . 146 GLU HG2 1 1
9 21318 2 1 46 GLU HG3 H 8.107 5.748 23.957 1.00 . B B . 146 GLU HG3 1 1
9 21319 2 1 46 GLU N N 9.109 7.042 20.296 1.00 . B B . 146 GLU N 1 1
9 21320 2 1 46 GLU O O 8.095 3.621 20.802 1.00 . B B . 146 GLU O 1 1
9 21321 2 1 46 GLU OE1 O 5.048 4.915 23.336 1.00 . B B . 146 GLU OE1 1 1
9 21322 2 1 46 GLU OE2 O 5.866 6.237 24.889 1.00 . B B . 146 GLU OE2 1 1
9 21323 2 1 47 GLU C C 9.794 2.784 18.113 1.00 . B B . 147 GLU C 1 1
9 21324 2 1 47 GLU CA C 8.557 3.682 18.073 1.00 . B B . 147 GLU CA 1 1
9 21325 2 1 47 GLU CB C 8.322 4.194 16.649 1.00 . B B . 147 GLU CB 1 1
9 21326 2 1 47 GLU CD C 7.521 3.663 14.315 1.00 . B B . 147 GLU CD 1 1
9 21327 2 1 47 GLU CG C 7.580 3.209 15.760 1.00 . B B . 147 GLU CG 1 1
9 21328 2 1 47 GLU H H 9.068 5.649 18.642 1.00 . B B . 147 GLU H 1 1
9 21329 2 1 47 GLU HA H 7.698 3.113 18.394 1.00 . B B . 147 GLU HA 1 1
9 21330 2 1 47 GLU HB2 H 7.745 5.105 16.699 1.00 . B B . 147 GLU HB2 1 1
9 21331 2 1 47 GLU HB3 H 9.278 4.407 16.194 1.00 . B B . 147 GLU HB3 1 1
9 21332 2 1 47 GLU HG2 H 8.084 2.255 15.801 1.00 . B B . 147 GLU HG2 1 1
9 21333 2 1 47 GLU HG3 H 6.571 3.099 16.130 1.00 . B B . 147 GLU HG3 1 1
9 21334 2 1 47 GLU N N 8.727 4.798 18.986 1.00 . B B . 147 GLU N 1 1
9 21335 2 1 47 GLU O O 9.838 1.744 17.457 1.00 . B B . 147 GLU O 1 1
9 21336 2 1 47 GLU OE1 O 8.490 3.406 13.571 1.00 . B B . 147 GLU OE1 1 1
9 21337 2 1 47 GLU OE2 O 6.505 4.278 13.926 1.00 . B B . 147 GLU OE2 1 1
9 21338 2 1 48 ASN C C 11.675 1.148 19.936 1.00 . B B . 148 ASN C 1 1
9 21339 2 1 48 ASN CA C 11.990 2.380 19.089 1.00 . B B . 148 ASN CA 1 1
9 21340 2 1 48 ASN CB C 13.093 3.209 19.750 1.00 . B B . 148 ASN CB 1 1
9 21341 2 1 48 ASN CG C 14.015 3.861 18.738 1.00 . B B . 148 ASN CG 1 1
9 21342 2 1 48 ASN H H 10.679 4.007 19.451 1.00 . B B . 148 ASN H 1 1
9 21343 2 1 48 ASN HA H 12.318 2.062 18.111 1.00 . B B . 148 ASN HA 1 1
9 21344 2 1 48 ASN HB2 H 12.643 3.985 20.351 1.00 . B B . 148 ASN HB2 1 1
9 21345 2 1 48 ASN HB3 H 13.686 2.566 20.387 1.00 . B B . 148 ASN HB3 1 1
9 21346 2 1 48 ASN HD21 H 14.678 5.129 20.119 1.00 . B B . 148 ASN HD21 1 1
9 21347 2 1 48 ASN HD22 H 15.365 5.308 18.544 1.00 . B B . 148 ASN HD22 1 1
9 21348 2 1 48 ASN N N 10.783 3.174 18.926 1.00 . B B . 148 ASN N 1 1
9 21349 2 1 48 ASN ND2 N 14.762 4.868 19.178 1.00 . B B . 148 ASN ND2 1 1
9 21350 2 1 48 ASN O O 12.314 0.105 19.801 1.00 . B B . 148 ASN O 1 1
9 21351 2 1 48 ASN OD1 O 14.054 3.466 17.572 1.00 . B B . 148 ASN OD1 1 1
9 21352 2 1 49 TYR C C 8.783 -0.166 21.371 1.00 . B B . 149 TYR C 1 1
9 21353 2 1 49 TYR CA C 10.241 0.190 21.669 1.00 . B B . 149 TYR CA 1 1
9 21354 2 1 49 TYR CB C 10.400 0.595 23.139 1.00 . B B . 149 TYR CB 1 1
9 21355 2 1 49 TYR CD1 C 12.581 -0.406 23.939 1.00 . B B . 149 TYR CD1 1 1
9 21356 2 1 49 TYR CD2 C 10.546 -1.305 24.798 1.00 . B B . 149 TYR CD2 1 1
9 21357 2 1 49 TYR CE1 C 13.304 -1.302 24.706 1.00 . B B . 149 TYR CE1 1 1
9 21358 2 1 49 TYR CE2 C 11.262 -2.204 25.566 1.00 . B B . 149 TYR CE2 1 1
9 21359 2 1 49 TYR CG C 11.191 -0.392 23.972 1.00 . B B . 149 TYR CG 1 1
9 21360 2 1 49 TYR CZ C 12.639 -2.198 25.516 1.00 . B B . 149 TYR CZ 1 1
9 21361 2 1 49 TYR H H 10.186 2.143 20.851 1.00 . B B . 149 TYR H 1 1
9 21362 2 1 49 TYR HA H 10.864 -0.668 21.464 1.00 . B B . 149 TYR HA 1 1
9 21363 2 1 49 TYR HB2 H 10.910 1.545 23.187 1.00 . B B . 149 TYR HB2 1 1
9 21364 2 1 49 TYR HB3 H 9.421 0.697 23.584 1.00 . B B . 149 TYR HB3 1 1
9 21365 2 1 49 TYR HD1 H 13.098 0.296 23.303 1.00 . B B . 149 TYR HD1 1 1
9 21366 2 1 49 TYR HD2 H 9.467 -1.307 24.835 1.00 . B B . 149 TYR HD2 1 1
9 21367 2 1 49 TYR HE1 H 14.383 -1.297 24.667 1.00 . B B . 149 TYR HE1 1 1
9 21368 2 1 49 TYR HE2 H 10.741 -2.905 26.202 1.00 . B B . 149 TYR HE2 1 1
9 21369 2 1 49 TYR HH H 13.901 -2.611 26.908 1.00 . B B . 149 TYR HH 1 1
9 21370 2 1 49 TYR N N 10.668 1.282 20.803 1.00 . B B . 149 TYR N 1 1
9 21371 2 1 49 TYR O O 7.989 -0.400 22.282 1.00 . B B . 149 TYR O 1 1
9 21372 2 1 49 TYR OH O 13.355 -3.091 26.281 1.00 . B B . 149 TYR OH 1 1
9 21373 2 1 50 LEU C C 7.045 -1.667 18.669 1.00 . B B . 150 LEU C 1 1
9 21374 2 1 50 LEU CA C 7.078 -0.486 19.647 1.00 . B B . 150 LEU CA 1 1
9 21375 2 1 50 LEU CB C 6.459 0.747 18.986 1.00 . B B . 150 LEU CB 1 1
9 21376 2 1 50 LEU CD1 C 5.598 1.952 21.007 1.00 . B B . 150 LEU CD1 1 1
9 21377 2 1 50 LEU CD2 C 4.511 2.306 18.782 1.00 . B B . 150 LEU CD2 1 1
9 21378 2 1 50 LEU CG C 5.220 1.306 19.683 1.00 . B B . 150 LEU CG 1 1
9 21379 2 1 50 LEU H H 9.120 0.026 19.408 1.00 . B B . 150 LEU H 1 1
9 21380 2 1 50 LEU HA H 6.499 -0.740 20.523 1.00 . B B . 150 LEU HA 1 1
9 21381 2 1 50 LEU HB2 H 7.210 1.525 18.953 1.00 . B B . 150 LEU HB2 1 1
9 21382 2 1 50 LEU HB3 H 6.190 0.488 17.973 1.00 . B B . 150 LEU HB3 1 1
9 21383 2 1 50 LEU HD11 H 4.913 1.625 21.776 1.00 . B B . 150 LEU HD11 1 1
9 21384 2 1 50 LEU HD12 H 5.544 3.026 20.911 1.00 . B B . 150 LEU HD12 1 1
9 21385 2 1 50 LEU HD13 H 6.603 1.663 21.275 1.00 . B B . 150 LEU HD13 1 1
9 21386 2 1 50 LEU HD21 H 3.960 1.776 18.020 1.00 . B B . 150 LEU HD21 1 1
9 21387 2 1 50 LEU HD22 H 5.242 2.951 18.316 1.00 . B B . 150 LEU HD22 1 1
9 21388 2 1 50 LEU HD23 H 3.830 2.902 19.371 1.00 . B B . 150 LEU HD23 1 1
9 21389 2 1 50 LEU HG H 4.535 0.497 19.890 1.00 . B B . 150 LEU HG 1 1
9 21390 2 1 50 LEU N N 8.441 -0.184 20.083 1.00 . B B . 150 LEU N 1 1
9 21391 2 1 50 LEU O O 7.916 -1.788 17.808 1.00 . B B . 150 LEU O 1 1
9 21392 2 1 51 PRO C C 5.368 -3.392 16.524 1.00 . B B . 151 PRO C 1 1
9 21393 2 1 51 PRO CA C 5.908 -3.740 17.917 1.00 . B B . 151 PRO CA 1 1
9 21394 2 1 51 PRO CB C 4.918 -4.652 18.667 1.00 . B B . 151 PRO CB 1 1
9 21395 2 1 51 PRO CD C 4.955 -2.533 19.782 1.00 . B B . 151 PRO CD 1 1
9 21396 2 1 51 PRO CG C 4.666 -3.991 19.985 1.00 . B B . 151 PRO CG 1 1
9 21397 2 1 51 PRO HA H 6.853 -4.250 17.809 1.00 . B B . 151 PRO HA 1 1
9 21398 2 1 51 PRO HB2 H 4.008 -4.744 18.094 1.00 . B B . 151 PRO HB2 1 1
9 21399 2 1 51 PRO HB3 H 5.363 -5.628 18.798 1.00 . B B . 151 PRO HB3 1 1
9 21400 2 1 51 PRO HD2 H 4.086 -2.024 19.394 1.00 . B B . 151 PRO HD2 1 1
9 21401 2 1 51 PRO HD3 H 5.287 -2.078 20.704 1.00 . B B . 151 PRO HD3 1 1
9 21402 2 1 51 PRO HG2 H 3.636 -4.131 20.276 1.00 . B B . 151 PRO HG2 1 1
9 21403 2 1 51 PRO HG3 H 5.327 -4.402 20.735 1.00 . B B . 151 PRO HG3 1 1
9 21404 2 1 51 PRO N N 6.038 -2.567 18.791 1.00 . B B . 151 PRO N 1 1
9 21405 2 1 51 PRO O O 4.423 -4.016 16.039 1.00 . B B . 151 PRO O 1 1
9 21406 2 1 52 SER C C 4.259 -1.203 14.527 1.00 . B B . 152 SER C 1 1
9 21407 2 1 52 SER CA C 5.599 -1.958 14.534 1.00 . B B . 152 SER CA 1 1
9 21408 2 1 52 SER CB C 5.556 -3.140 13.556 1.00 . B B . 152 SER CB 1 1
9 21409 2 1 52 SER H H 6.740 -1.953 16.325 1.00 . B B . 152 SER H 1 1
9 21410 2 1 52 SER HA H 6.365 -1.273 14.200 1.00 . B B . 152 SER HA 1 1
9 21411 2 1 52 SER HB2 H 5.761 -2.782 12.558 1.00 . B B . 152 SER HB2 1 1
9 21412 2 1 52 SER HB3 H 6.309 -3.863 13.836 1.00 . B B . 152 SER HB3 1 1
9 21413 2 1 52 SER HG H 4.099 -4.108 12.680 1.00 . B B . 152 SER HG 1 1
9 21414 2 1 52 SER N N 5.987 -2.400 15.883 1.00 . B B . 152 SER N 1 1
9 21415 2 1 52 SER O O 3.571 -1.137 15.546 1.00 . B B . 152 SER O 1 1
9 21416 2 1 52 SER OG O 4.290 -3.774 13.561 1.00 . B B . 152 SER OG 1 1
9 21417 2 1 53 PRO C C 1.356 -0.548 13.569 1.00 . B B . 153 PRO C 1 1
9 21418 2 1 53 PRO CA C 2.648 0.203 13.235 1.00 . B B . 153 PRO CA 1 1
9 21419 2 1 53 PRO CB C 2.636 0.623 11.758 1.00 . B B . 153 PRO CB 1 1
9 21420 2 1 53 PRO CD C 4.664 -0.575 12.115 1.00 . B B . 153 PRO CD 1 1
9 21421 2 1 53 PRO CG C 3.624 -0.265 11.083 1.00 . B B . 153 PRO CG 1 1
9 21422 2 1 53 PRO HA H 2.695 1.093 13.846 1.00 . B B . 153 PRO HA 1 1
9 21423 2 1 53 PRO HB2 H 1.644 0.487 11.352 1.00 . B B . 153 PRO HB2 1 1
9 21424 2 1 53 PRO HB3 H 2.922 1.661 11.675 1.00 . B B . 153 PRO HB3 1 1
9 21425 2 1 53 PRO HD2 H 5.112 -1.539 11.924 1.00 . B B . 153 PRO HD2 1 1
9 21426 2 1 53 PRO HD3 H 5.418 0.198 12.135 1.00 . B B . 153 PRO HD3 1 1
9 21427 2 1 53 PRO HG2 H 3.138 -1.172 10.754 1.00 . B B . 153 PRO HG2 1 1
9 21428 2 1 53 PRO HG3 H 4.069 0.250 10.244 1.00 . B B . 153 PRO HG3 1 1
9 21429 2 1 53 PRO N N 3.888 -0.587 13.372 1.00 . B B . 153 PRO N 1 1
9 21430 2 1 53 PRO O O 1.371 -1.676 14.063 1.00 . B B . 153 PRO O 1 1
9 21431 2 1 54 CYS C C -1.909 -0.452 12.235 1.00 . B B . 154 CYS C 1 1
9 21432 2 1 54 CYS CA C -1.113 -0.371 13.553 1.00 . B B . 154 CYS CA 1 1
9 21433 2 1 54 CYS CB C -1.803 0.604 14.526 1.00 . B B . 154 CYS CB 1 1
9 21434 2 1 54 CYS H H 0.330 1.035 12.919 1.00 . B B . 154 CYS H 1 1
9 21435 2 1 54 CYS HA H -1.042 -1.350 14.002 1.00 . B B . 154 CYS HA 1 1
9 21436 2 1 54 CYS HB2 H -1.044 1.098 15.113 1.00 . B B . 154 CYS HB2 1 1
9 21437 2 1 54 CYS HB3 H -2.336 1.347 13.952 1.00 . B B . 154 CYS HB3 1 1
9 21438 2 1 54 CYS N N 0.239 0.135 13.298 1.00 . B B . 154 CYS N 1 1
9 21439 2 1 54 CYS O O -2.159 0.573 11.605 1.00 . B B . 154 CYS O 1 1
9 21440 2 1 54 CYS SG S -2.985 -0.133 15.706 1.00 . B B . 154 CYS SG 1 1
9 21441 2 1 55 GLN C C -2.230 -1.471 9.334 1.00 . B B . 155 GLN C 1 1
9 21442 2 1 55 GLN CA C -3.072 -1.831 10.565 1.00 . B B . 155 GLN CA 1 1
9 21443 2 1 55 GLN CB C -4.352 -0.992 10.590 1.00 . B B . 155 GLN CB 1 1
9 21444 2 1 55 GLN CD C -6.585 -0.671 9.451 1.00 . B B . 155 GLN CD 1 1
9 21445 2 1 55 GLN CG C -5.525 -1.661 9.889 1.00 . B B . 155 GLN CG 1 1
9 21446 2 1 55 GLN H H -2.082 -2.454 12.354 1.00 . B B . 155 GLN H 1 1
9 21447 2 1 55 GLN HA H -3.345 -2.873 10.494 1.00 . B B . 155 GLN HA 1 1
9 21448 2 1 55 GLN HB2 H -4.631 -0.814 11.618 1.00 . B B . 155 GLN HB2 1 1
9 21449 2 1 55 GLN HB3 H -4.163 -0.046 10.108 1.00 . B B . 155 GLN HB3 1 1
9 21450 2 1 55 GLN HE21 H -8.013 -2.015 9.782 1.00 . B B . 155 GLN HE21 1 1
9 21451 2 1 55 GLN HE22 H -8.549 -0.478 9.203 1.00 . B B . 155 GLN HE22 1 1
9 21452 2 1 55 GLN HG2 H -5.158 -2.180 9.016 1.00 . B B . 155 GLN HG2 1 1
9 21453 2 1 55 GLN HG3 H -5.975 -2.372 10.567 1.00 . B B . 155 GLN HG3 1 1
9 21454 2 1 55 GLN N N -2.305 -1.660 11.817 1.00 . B B . 155 GLN N 1 1
9 21455 2 1 55 GLN NE2 N -7.843 -1.098 9.482 1.00 . B B . 155 GLN NE2 1 1
9 21456 2 1 55 GLN O O -1.004 -1.373 9.434 1.00 . B B . 155 GLN O 1 1
9 21457 2 1 55 GLN OE1 O -6.279 0.465 9.087 1.00 . B B . 155 GLN OE1 1 1
9 21458 2 1 56 SER C C -2.800 -0.071 5.935 1.00 . B B . 156 SER C 1 1
9 21459 2 1 56 SER CA C -2.123 -0.983 6.954 1.00 . B B . 156 SER CA 1 1
9 21460 2 1 56 SER CB C -1.767 -2.277 6.213 1.00 . B B . 156 SER CB 1 1
9 21461 2 1 56 SER H H -3.850 -1.387 8.114 1.00 . B B . 156 SER H 1 1
9 21462 2 1 56 SER HA H -1.207 -0.517 7.260 1.00 . B B . 156 SER HA 1 1
9 21463 2 1 56 SER HB2 H -1.595 -3.064 6.933 1.00 . B B . 156 SER HB2 1 1
9 21464 2 1 56 SER HB3 H -2.585 -2.556 5.566 1.00 . B B . 156 SER HB3 1 1
9 21465 2 1 56 SER HG H 0.003 -1.507 5.861 1.00 . B B . 156 SER HG 1 1
9 21466 2 1 56 SER N N -2.877 -1.291 8.162 1.00 . B B . 156 SER N 1 1
9 21467 2 1 56 SER O O -2.147 0.872 5.489 1.00 . B B . 156 SER O 1 1
9 21468 2 1 56 SER OG O -0.596 -2.120 5.427 1.00 . B B . 156 SER OG 1 1
9 21469 2 1 57 GLY C C -4.631 0.526 3.415 1.00 . B B . 157 GLY C 1 1
9 21470 2 1 57 GLY CA C -4.771 0.843 4.864 1.00 . B B . 157 GLY CA 1 1
9 21471 2 1 57 GLY H H -4.717 -0.524 6.300 1.00 . B B . 157 GLY H 1 1
9 21472 2 1 57 GLY HA2 H -5.822 0.865 5.109 1.00 . B B . 157 GLY HA2 1 1
9 21473 2 1 57 GLY HA3 H -4.352 1.820 5.051 1.00 . B B . 157 GLY HA3 1 1
9 21474 2 1 57 GLY N N -4.119 -0.116 5.724 1.00 . B B . 157 GLY N 1 1
9 21475 2 1 57 GLY O O -5.119 -0.495 2.918 1.00 . B B . 157 GLY O 1 1
9 21476 2 1 58 GLN C C -2.181 0.998 1.251 1.00 . B B . 158 GLN C 1 1
9 21477 2 1 58 GLN CA C -3.644 1.224 1.376 1.00 . B B . 158 GLN CA 1 1
9 21478 2 1 58 GLN CB C -4.040 2.434 0.538 1.00 . B B . 158 GLN CB 1 1
9 21479 2 1 58 GLN CD C -5.768 4.262 0.635 1.00 . B B . 158 GLN CD 1 1
9 21480 2 1 58 GLN CG C -5.519 2.769 0.591 1.00 . B B . 158 GLN CG 1 1
9 21481 2 1 58 GLN H H -3.521 2.158 3.222 1.00 . B B . 158 GLN H 1 1
9 21482 2 1 58 GLN HA H -4.173 0.350 1.027 1.00 . B B . 158 GLN HA 1 1
9 21483 2 1 58 GLN HB2 H -3.486 3.294 0.883 1.00 . B B . 158 GLN HB2 1 1
9 21484 2 1 58 GLN HB3 H -3.773 2.232 -0.491 1.00 . B B . 158 GLN HB3 1 1
9 21485 2 1 58 GLN HE21 H -4.892 4.377 2.416 1.00 . B B . 158 GLN HE21 1 1
9 21486 2 1 58 GLN HE22 H -5.482 5.868 1.773 1.00 . B B . 158 GLN HE22 1 1
9 21487 2 1 58 GLN HG2 H -6.000 2.363 -0.286 1.00 . B B . 158 GLN HG2 1 1
9 21488 2 1 58 GLN HG3 H -5.946 2.321 1.477 1.00 . B B . 158 GLN HG3 1 1
9 21489 2 1 58 GLN N N -3.918 1.395 2.752 1.00 . B B . 158 GLN N 1 1
9 21490 2 1 58 GLN NE2 N -5.337 4.900 1.717 1.00 . B B . 158 GLN NE2 1 1
9 21491 2 1 58 GLN O O -1.389 1.927 1.354 1.00 . B B . 158 GLN O 1 1
9 21492 2 1 58 GLN OE1 O -6.334 4.838 -0.294 1.00 . B B . 158 GLN OE1 1 1
9 21493 2 1 59 LYS C C 0.288 -0.213 -0.227 1.00 . B B . 159 LYS C 1 1
9 21494 2 1 59 LYS CA C -0.414 -0.594 1.130 1.00 . B B . 159 LYS CA 1 1
9 21495 2 1 59 LYS CB C -0.214 -2.037 1.553 1.00 . B B . 159 LYS CB 1 1
9 21496 2 1 59 LYS CD C 1.593 -3.240 2.794 1.00 . B B . 159 LYS CD 1 1
9 21497 2 1 59 LYS CE C 2.948 -2.709 3.228 1.00 . B B . 159 LYS CE 1 1
9 21498 2 1 59 LYS CG C 0.525 -2.167 2.870 1.00 . B B . 159 LYS CG 1 1
9 21499 2 1 59 LYS H H -2.527 -0.943 1.322 1.00 . B B . 159 LYS H 1 1
9 21500 2 1 59 LYS HA H 0.058 0.018 1.886 1.00 . B B . 159 LYS HA 1 1
9 21501 2 1 59 LYS HB2 H -1.180 -2.511 1.655 1.00 . B B . 159 LYS HB2 1 1
9 21502 2 1 59 LYS HB3 H 0.354 -2.551 0.794 1.00 . B B . 159 LYS HB3 1 1
9 21503 2 1 59 LYS HD2 H 1.316 -4.058 3.440 1.00 . B B . 159 LYS HD2 1 1
9 21504 2 1 59 LYS HD3 H 1.664 -3.593 1.775 1.00 . B B . 159 LYS HD3 1 1
9 21505 2 1 59 LYS HE2 H 3.694 -3.037 2.518 1.00 . B B . 159 LYS HE2 1 1
9 21506 2 1 59 LYS HE3 H 2.911 -1.629 3.239 1.00 . B B . 159 LYS HE3 1 1
9 21507 2 1 59 LYS HG2 H 0.992 -1.222 3.107 1.00 . B B . 159 LYS HG2 1 1
9 21508 2 1 59 LYS HG3 H -0.181 -2.428 3.645 1.00 . B B . 159 LYS HG3 1 1
9 21509 2 1 59 LYS HZ1 H 3.811 -2.442 5.110 1.00 . B B . 159 LYS HZ1 1 1
9 21510 2 1 59 LYS HZ2 H 3.958 -4.016 4.507 1.00 . B B . 159 LYS HZ2 1 1
9 21511 2 1 59 LYS HZ3 H 2.472 -3.478 5.111 1.00 . B B . 159 LYS HZ3 1 1
9 21512 2 1 59 LYS N N -1.820 -0.243 1.191 1.00 . B B . 159 LYS N 1 1
9 21513 2 1 59 LYS NZ N 3.323 -3.195 4.583 1.00 . B B . 159 LYS NZ 1 1
9 21514 2 1 59 LYS O O 0.557 0.949 -0.430 1.00 . B B . 159 LYS O 1 1
9 21515 2 1 60 PRO C C 0.890 0.428 -3.225 1.00 . B B . 160 PRO C 1 1
9 21516 2 1 60 PRO CA C 1.402 -0.733 -2.379 1.00 . B B . 160 PRO CA 1 1
9 21517 2 1 60 PRO CB C 1.501 -2.019 -3.213 1.00 . B B . 160 PRO CB 1 1
9 21518 2 1 60 PRO CD C 0.457 -2.585 -1.140 1.00 . B B . 160 PRO CD 1 1
9 21519 2 1 60 PRO CG C 0.529 -2.965 -2.594 1.00 . B B . 160 PRO CG 1 1
9 21520 2 1 60 PRO HA H 2.395 -0.433 -2.072 1.00 . B B . 160 PRO HA 1 1
9 21521 2 1 60 PRO HB2 H 1.242 -1.805 -4.240 1.00 . B B . 160 PRO HB2 1 1
9 21522 2 1 60 PRO HB3 H 2.509 -2.405 -3.166 1.00 . B B . 160 PRO HB3 1 1
9 21523 2 1 60 PRO HD2 H -0.510 -2.824 -0.727 1.00 . B B . 160 PRO HD2 1 1
9 21524 2 1 60 PRO HD3 H 1.243 -3.069 -0.582 1.00 . B B . 160 PRO HD3 1 1
9 21525 2 1 60 PRO HG2 H -0.439 -2.855 -3.059 1.00 . B B . 160 PRO HG2 1 1
9 21526 2 1 60 PRO HG3 H 0.885 -3.979 -2.698 1.00 . B B . 160 PRO HG3 1 1
9 21527 2 1 60 PRO N N 0.652 -1.131 -1.167 1.00 . B B . 160 PRO N 1 1
9 21528 2 1 60 PRO O O -0.241 0.464 -3.710 1.00 . B B . 160 PRO O 1 1
9 21529 2 1 61 CYS C C 3.158 2.829 -4.781 1.00 . B B . 161 CYS C 1 1
9 21530 2 1 61 CYS CA C 1.747 2.549 -4.229 1.00 . B B . 161 CYS CA 1 1
9 21531 2 1 61 CYS CB C 1.281 3.732 -3.370 1.00 . B B . 161 CYS CB 1 1
9 21532 2 1 61 CYS H H 2.718 1.157 -3.006 1.00 . B B . 161 CYS H 1 1
9 21533 2 1 61 CYS HA H 1.056 2.376 -5.043 1.00 . B B . 161 CYS HA 1 1
9 21534 2 1 61 CYS HB2 H 0.522 3.391 -2.682 1.00 . B B . 161 CYS HB2 1 1
9 21535 2 1 61 CYS HB3 H 2.121 4.114 -2.810 1.00 . B B . 161 CYS HB3 1 1
9 21536 2 1 61 CYS N N 1.848 1.340 -3.414 1.00 . B B . 161 CYS N 1 1
9 21537 2 1 61 CYS O O 4.081 2.051 -4.497 1.00 . B B . 161 CYS O 1 1
9 21538 2 1 61 CYS SG S 0.578 5.110 -4.326 1.00 . B B . 161 CYS SG 1 1
9 21539 2 1 62 GLY C C 5.444 2.985 -6.648 1.00 . B B . 162 GLY C 1 1
9 21540 2 1 62 GLY CA C 4.717 4.188 -6.070 1.00 . B B . 162 GLY CA 1 1
9 21541 2 1 62 GLY H H 2.622 4.477 -5.854 1.00 . B B . 162 GLY H 1 1
9 21542 2 1 62 GLY HA2 H 4.653 4.947 -6.834 1.00 . B B . 162 GLY HA2 1 1
9 21543 2 1 62 GLY HA3 H 5.305 4.576 -5.250 1.00 . B B . 162 GLY HA3 1 1
9 21544 2 1 62 GLY N N 3.365 3.899 -5.570 1.00 . B B . 162 GLY N 1 1
9 21545 2 1 62 GLY O O 4.839 1.952 -6.924 1.00 . B B . 162 GLY O 1 1
9 21546 2 1 63 SER C C 7.996 1.111 -6.197 1.00 . B B . 163 SER C 1 1
9 21547 2 1 63 SER CA C 7.591 2.057 -7.333 1.00 . B B . 163 SER CA 1 1
9 21548 2 1 63 SER CB C 8.839 2.642 -8.003 1.00 . B B . 163 SER CB 1 1
9 21549 2 1 63 SER H H 7.172 3.975 -6.558 1.00 . B B . 163 SER H 1 1
9 21550 2 1 63 SER HA H 7.019 1.506 -8.066 1.00 . B B . 163 SER HA 1 1
9 21551 2 1 63 SER HB2 H 9.374 3.253 -7.291 1.00 . B B . 163 SER HB2 1 1
9 21552 2 1 63 SER HB3 H 9.479 1.838 -8.337 1.00 . B B . 163 SER HB3 1 1
9 21553 2 1 63 SER HG H 9.135 4.157 -9.212 1.00 . B B . 163 SER HG 1 1
9 21554 2 1 63 SER N N 6.752 3.127 -6.812 1.00 . B B . 163 SER N 1 1
9 21555 2 1 63 SER O O 9.159 0.751 -6.042 1.00 . B B . 163 SER O 1 1
9 21556 2 1 63 SER OG O 8.495 3.444 -9.119 1.00 . B B . 163 SER OG 1 1
9 21557 2 1 64 GLY C C 6.854 0.369 -2.953 1.00 . B B . 164 GLY C 1 1
9 21558 2 1 64 GLY CA C 7.207 -0.220 -4.315 1.00 . B B . 164 GLY CA 1 1
9 21559 2 1 64 GLY H H 6.092 1.017 -5.615 1.00 . B B . 164 GLY H 1 1
9 21560 2 1 64 GLY HA2 H 6.600 -1.097 -4.479 1.00 . B B . 164 GLY HA2 1 1
9 21561 2 1 64 GLY HA3 H 8.247 -0.518 -4.306 1.00 . B B . 164 GLY HA3 1 1
9 21562 2 1 64 GLY N N 7.000 0.702 -5.421 1.00 . B B . 164 GLY N 1 1
9 21563 2 1 64 GLY O O 7.027 -0.296 -1.929 1.00 . B B . 164 GLY O 1 1
9 21564 2 1 65 GLY C C 4.679 2.243 -1.307 1.00 . B B . 165 GLY C 1 1
9 21565 2 1 65 GLY CA C 6.152 2.274 -1.645 1.00 . B B . 165 GLY CA 1 1
9 21566 2 1 65 GLY H H 6.540 2.158 -3.756 1.00 . B B . 165 GLY H 1 1
9 21567 2 1 65 GLY HA2 H 6.697 1.751 -0.868 1.00 . B B . 165 GLY HA2 1 1
9 21568 2 1 65 GLY HA3 H 6.491 3.298 -1.671 1.00 . B B . 165 GLY HA3 1 1
9 21569 2 1 65 GLY N N 6.438 1.641 -2.928 1.00 . B B . 165 GLY N 1 1
9 21570 2 1 65 GLY O O 3.834 2.544 -2.143 1.00 . B B . 165 GLY O 1 1
9 21571 2 1 66 ARG C C 2.371 3.072 0.679 1.00 . B B . 166 ARG C 1 1
9 21572 2 1 66 ARG CA C 2.974 1.723 0.337 1.00 . B B . 166 ARG CA 1 1
9 21573 2 1 66 ARG CB C 2.784 0.741 1.511 1.00 . B B . 166 ARG CB 1 1
9 21574 2 1 66 ARG CD C 5.052 -0.402 1.602 1.00 . B B . 166 ARG CD 1 1
9 21575 2 1 66 ARG CG C 4.034 0.461 2.344 1.00 . B B . 166 ARG CG 1 1
9 21576 2 1 66 ARG CZ C 5.103 -2.294 0.007 1.00 . B B . 166 ARG CZ 1 1
9 21577 2 1 66 ARG H H 5.079 1.593 0.545 1.00 . B B . 166 ARG H 1 1
9 21578 2 1 66 ARG HA H 2.433 1.333 -0.512 1.00 . B B . 166 ARG HA 1 1
9 21579 2 1 66 ARG HB2 H 2.033 1.147 2.173 1.00 . B B . 166 ARG HB2 1 1
9 21580 2 1 66 ARG HB3 H 2.419 -0.202 1.116 1.00 . B B . 166 ARG HB3 1 1
9 21581 2 1 66 ARG HD2 H 5.644 0.236 0.964 1.00 . B B . 166 ARG HD2 1 1
9 21582 2 1 66 ARG HD3 H 5.695 -0.875 2.329 1.00 . B B . 166 ARG HD3 1 1
9 21583 2 1 66 ARG HE H 3.447 -1.499 0.794 1.00 . B B . 166 ARG HE 1 1
9 21584 2 1 66 ARG HG2 H 4.499 1.401 2.602 1.00 . B B . 166 ARG HG2 1 1
9 21585 2 1 66 ARG HG3 H 3.738 -0.050 3.250 1.00 . B B . 166 ARG HG3 1 1
9 21586 2 1 66 ARG HH11 H 6.932 -1.604 0.532 1.00 . B B . 166 ARG HH11 1 1
9 21587 2 1 66 ARG HH12 H 6.930 -2.910 -0.607 1.00 . B B . 166 ARG HH12 1 1
9 21588 2 1 66 ARG HH21 H 3.451 -3.213 -0.705 1.00 . B B . 166 ARG HH21 1 1
9 21589 2 1 66 ARG HH22 H 4.956 -3.821 -1.309 1.00 . B B . 166 ARG HH22 1 1
9 21590 2 1 66 ARG N N 4.366 1.841 -0.079 1.00 . B B . 166 ARG N 1 1
9 21591 2 1 66 ARG NE N 4.425 -1.441 0.779 1.00 . B B . 166 ARG NE 1 1
9 21592 2 1 66 ARG NH1 N 6.430 -2.267 -0.025 1.00 . B B . 166 ARG NH1 1 1
9 21593 2 1 66 ARG NH2 N 4.450 -3.182 -0.728 1.00 . B B . 166 ARG NH2 1 1
9 21594 2 1 66 ARG O O 3.070 3.994 1.103 1.00 . B B . 166 ARG O 1 1
9 21595 2 1 67 CYS C C 0.276 4.596 2.214 1.00 . B B . 167 CYS C 1 1
9 21596 2 1 67 CYS CA C 0.358 4.375 0.726 1.00 . B B . 167 CYS CA 1 1
9 21597 2 1 67 CYS CB C -1.036 4.311 0.109 1.00 . B B . 167 CYS CB 1 1
9 21598 2 1 67 CYS H H 0.551 2.431 0.148 1.00 . B B . 167 CYS H 1 1
9 21599 2 1 67 CYS HA H 0.923 5.148 0.255 1.00 . B B . 167 CYS HA 1 1
9 21600 2 1 67 CYS HB2 H -0.962 3.883 -0.881 1.00 . B B . 167 CYS HB2 1 1
9 21601 2 1 67 CYS HB3 H -1.664 3.681 0.720 1.00 . B B . 167 CYS HB3 1 1
9 21602 2 1 67 CYS N N 1.059 3.184 0.473 1.00 . B B . 167 CYS N 1 1
9 21603 2 1 67 CYS O O -0.448 3.880 2.909 1.00 . B B . 167 CYS O 1 1
9 21604 2 1 67 CYS SG S -1.856 5.921 -0.054 1.00 . B B . 167 CYS SG 1 1
9 21605 2 1 68 ALA C C -0.143 6.872 4.428 1.00 . B B . 168 ALA C 1 1
9 21606 2 1 68 ALA CA C 0.956 5.873 4.128 1.00 . B B . 168 ALA CA 1 1
9 21607 2 1 68 ALA CB C 2.300 6.395 4.585 1.00 . B B . 168 ALA CB 1 1
9 21608 2 1 68 ALA H H 1.533 6.145 2.100 1.00 . B B . 168 ALA H 1 1
9 21609 2 1 68 ALA HA H 0.747 4.955 4.659 1.00 . B B . 168 ALA HA 1 1
9 21610 2 1 68 ALA HB1 H 2.704 5.732 5.337 1.00 . B B . 168 ALA HB1 1 1
9 21611 2 1 68 ALA HB2 H 2.181 7.383 5.002 1.00 . B B . 168 ALA HB2 1 1
9 21612 2 1 68 ALA HB3 H 2.974 6.436 3.744 1.00 . B B . 168 ALA HB3 1 1
9 21613 2 1 68 ALA N N 0.987 5.579 2.706 1.00 . B B . 168 ALA N 1 1
9 21614 2 1 68 ALA O O -0.575 7.032 5.570 1.00 . B B . 168 ALA O 1 1
9 21615 2 1 69 ALA C C -2.151 8.815 2.008 1.00 . B B . 169 ALA C 1 1
9 21616 2 1 69 ALA CA C -1.730 8.447 3.436 1.00 . B B . 169 ALA CA 1 1
9 21617 2 1 69 ALA CB C -1.309 9.672 4.206 1.00 . B B . 169 ALA CB 1 1
9 21618 2 1 69 ALA H H -0.361 7.212 2.468 1.00 . B B . 169 ALA H 1 1
9 21619 2 1 69 ALA HA H -2.565 7.984 3.954 1.00 . B B . 169 ALA HA 1 1
9 21620 2 1 69 ALA HB1 H -0.769 10.342 3.554 1.00 . B B . 169 ALA HB1 1 1
9 21621 2 1 69 ALA HB2 H -0.673 9.380 5.029 1.00 . B B . 169 ALA HB2 1 1
9 21622 2 1 69 ALA HB3 H -2.186 10.173 4.590 1.00 . B B . 169 ALA HB3 1 1
9 21623 2 1 69 ALA N N -0.636 7.489 3.370 1.00 . B B . 169 ALA N 1 1
9 21624 2 1 69 ALA O O -1.380 8.605 1.069 1.00 . B B . 169 ALA O 1 1
9 21625 2 1 70 ALA C C -2.798 10.710 -0.197 1.00 . B B . 170 ALA C 1 1
9 21626 2 1 70 ALA CA C -3.801 9.758 0.480 1.00 . B B . 170 ALA CA 1 1
9 21627 2 1 70 ALA CB C -5.197 10.380 0.528 1.00 . B B . 170 ALA CB 1 1
9 21628 2 1 70 ALA H H -3.930 9.533 2.597 1.00 . B B . 170 ALA H 1 1
9 21629 2 1 70 ALA HA H -3.864 8.856 -0.111 1.00 . B B . 170 ALA HA 1 1
9 21630 2 1 70 ALA HB1 H -5.839 9.887 -0.197 1.00 . B B . 170 ALA HB1 1 1
9 21631 2 1 70 ALA HB2 H -5.133 11.431 0.292 1.00 . B B . 170 ALA HB2 1 1
9 21632 2 1 70 ALA HB3 H -5.614 10.257 1.517 1.00 . B B . 170 ALA HB3 1 1
9 21633 2 1 70 ALA N N -3.349 9.372 1.825 1.00 . B B . 170 ALA N 1 1
9 21634 2 1 70 ALA O O -2.255 11.615 0.436 1.00 . B B . 170 ALA O 1 1
9 21635 2 1 71 GLY C C -0.170 11.183 -1.934 1.00 . B B . 171 GLY C 1 1
9 21636 2 1 71 GLY CA C -1.659 11.295 -2.285 1.00 . B B . 171 GLY CA 1 1
9 21637 2 1 71 GLY H H -3.051 9.759 -1.926 1.00 . B B . 171 GLY H 1 1
9 21638 2 1 71 GLY HA2 H -1.779 11.022 -3.321 1.00 . B B . 171 GLY HA2 1 1
9 21639 2 1 71 GLY HA3 H -1.954 12.327 -2.173 1.00 . B B . 171 GLY HA3 1 1
9 21640 2 1 71 GLY N N -2.573 10.484 -1.492 1.00 . B B . 171 GLY N 1 1
9 21641 2 1 71 GLY O O 0.674 11.371 -2.809 1.00 . B B . 171 GLY O 1 1
9 21642 2 1 72 ILE C C 1.865 9.091 -0.107 1.00 . B B . 172 ILE C 1 1
9 21643 2 1 72 ILE CA C 1.570 10.584 -0.306 1.00 . B B . 172 ILE CA 1 1
9 21644 2 1 72 ILE CB C 1.853 11.374 0.976 1.00 . B B . 172 ILE CB 1 1
9 21645 2 1 72 ILE CD1 C 1.691 10.157 3.112 1.00 . B B . 172 ILE CD1 1 1
9 21646 2 1 72 ILE CG1 C 0.932 10.926 2.092 1.00 . B B . 172 ILE CG1 1 1
9 21647 2 1 72 ILE CG2 C 1.708 12.868 0.723 1.00 . B B . 172 ILE CG2 1 1
9 21648 2 1 72 ILE H H -0.534 10.440 -0.113 1.00 . B B . 172 ILE H 1 1
9 21649 2 1 72 ILE HA H 2.250 10.975 -1.065 1.00 . B B . 172 ILE HA 1 1
9 21650 2 1 72 ILE HB H 2.876 11.184 1.268 1.00 . B B . 172 ILE HB 1 1
9 21651 2 1 72 ILE HD11 H 2.727 10.307 2.902 1.00 . B B . 172 ILE HD11 1 1
9 21652 2 1 72 ILE HD12 H 1.447 9.106 3.033 1.00 . B B . 172 ILE HD12 1 1
9 21653 2 1 72 ILE HD13 H 1.459 10.520 4.101 1.00 . B B . 172 ILE HD13 1 1
9 21654 2 1 72 ILE HG12 H 0.492 11.790 2.570 1.00 . B B . 172 ILE HG12 1 1
9 21655 2 1 72 ILE HG13 H 0.156 10.291 1.693 1.00 . B B . 172 ILE HG13 1 1
9 21656 2 1 72 ILE HG21 H 1.420 13.032 -0.305 1.00 . B B . 172 ILE HG21 1 1
9 21657 2 1 72 ILE HG22 H 2.652 13.358 0.913 1.00 . B B . 172 ILE HG22 1 1
9 21658 2 1 72 ILE HG23 H 0.953 13.274 1.378 1.00 . B B . 172 ILE HG23 1 1
9 21659 2 1 72 ILE N N 0.167 10.772 -0.716 1.00 . B B . 172 ILE N 1 1
9 21660 2 1 72 ILE O O 1.562 8.493 0.941 1.00 . B B . 172 ILE O 1 1
9 21661 2 1 73 CYS C C 4.220 6.909 -0.590 1.00 . B B . 173 CYS C 1 1
9 21662 2 1 73 CYS CA C 2.794 7.070 -1.086 1.00 . B B . 173 CYS CA 1 1
9 21663 2 1 73 CYS CB C 2.616 6.429 -2.464 1.00 . B B . 173 CYS CB 1 1
9 21664 2 1 73 CYS H H 2.669 9.002 -1.937 1.00 . B B . 173 CYS H 1 1
9 21665 2 1 73 CYS HA H 2.126 6.592 -0.384 1.00 . B B . 173 CYS HA 1 1
9 21666 2 1 73 CYS HB2 H 3.379 6.805 -3.128 1.00 . B B . 173 CYS HB2 1 1
9 21667 2 1 73 CYS HB3 H 2.719 5.360 -2.370 1.00 . B B . 173 CYS HB3 1 1
9 21668 2 1 73 CYS N N 2.457 8.485 -1.131 1.00 . B B . 173 CYS N 1 1
9 21669 2 1 73 CYS O O 5.180 7.188 -1.307 1.00 . B B . 173 CYS O 1 1
9 21670 2 1 73 CYS SG S 0.995 6.769 -3.226 1.00 . B B . 173 CYS SG 1 1
9 21671 2 1 74 CYS C C 6.269 4.982 1.003 1.00 . B B . 174 CYS C 1 1
9 21672 2 1 74 CYS CA C 5.636 6.343 1.300 1.00 . B B . 174 CYS CA 1 1
9 21673 2 1 74 CYS CB C 5.482 6.570 2.806 1.00 . B B . 174 CYS CB 1 1
9 21674 2 1 74 CYS H H 3.531 6.322 1.186 1.00 . B B . 174 CYS H 1 1
9 21675 2 1 74 CYS HA H 6.283 7.110 0.903 1.00 . B B . 174 CYS HA 1 1
9 21676 2 1 74 CYS HB2 H 4.921 5.750 3.231 1.00 . B B . 174 CYS HB2 1 1
9 21677 2 1 74 CYS HB3 H 6.459 6.609 3.262 1.00 . B B . 174 CYS HB3 1 1
9 21678 2 1 74 CYS N N 4.341 6.498 0.663 1.00 . B B . 174 CYS N 1 1
9 21679 2 1 74 CYS O O 5.677 3.929 1.251 1.00 . B B . 174 CYS O 1 1
9 21680 2 1 74 CYS SG S 4.605 8.120 3.223 1.00 . B B . 174 CYS SG 1 1
9 21681 2 1 75 SER C C 9.005 3.304 1.345 1.00 . B B . 175 SER C 1 1
9 21682 2 1 75 SER CA C 8.253 3.836 0.120 1.00 . B B . 175 SER CA 1 1
9 21683 2 1 75 SER CB C 9.236 4.161 -1.008 1.00 . B B . 175 SER CB 1 1
9 21684 2 1 75 SER H H 7.891 5.909 0.302 1.00 . B B . 175 SER H 1 1
9 21685 2 1 75 SER HA H 7.559 3.082 -0.220 1.00 . B B . 175 SER HA 1 1
9 21686 2 1 75 SER HB2 H 9.920 4.928 -0.676 1.00 . B B . 175 SER HB2 1 1
9 21687 2 1 75 SER HB3 H 9.791 3.273 -1.269 1.00 . B B . 175 SER HB3 1 1
9 21688 2 1 75 SER HG H 7.610 4.654 -1.985 1.00 . B B . 175 SER HG 1 1
9 21689 2 1 75 SER N N 7.488 5.031 0.468 1.00 . B B . 175 SER N 1 1
9 21690 2 1 75 SER O O 8.881 3.864 2.434 1.00 . B B . 175 SER O 1 1
9 21691 2 1 75 SER OG O 8.554 4.629 -2.159 1.00 . B B . 175 SER OG 1 1
9 21692 2 1 76 PRO C C 11.760 2.483 2.691 1.00 . B B . 176 PRO C 1 1
9 21693 2 1 76 PRO CA C 10.535 1.647 2.336 1.00 . B B . 176 PRO CA 1 1
9 21694 2 1 76 PRO CB C 10.959 0.270 1.823 1.00 . B B . 176 PRO CB 1 1
9 21695 2 1 76 PRO CD C 10.018 1.442 -0.040 1.00 . B B . 176 PRO CD 1 1
9 21696 2 1 76 PRO CG C 11.075 0.441 0.348 1.00 . B B . 176 PRO CG 1 1
9 21697 2 1 76 PRO HA H 9.907 1.536 3.207 1.00 . B B . 176 PRO HA 1 1
9 21698 2 1 76 PRO HB2 H 11.906 -0.007 2.265 1.00 . B B . 176 PRO HB2 1 1
9 21699 2 1 76 PRO HB3 H 10.207 -0.461 2.077 1.00 . B B . 176 PRO HB3 1 1
9 21700 2 1 76 PRO HD2 H 10.380 2.083 -0.831 1.00 . B B . 176 PRO HD2 1 1
9 21701 2 1 76 PRO HD3 H 9.115 0.937 -0.347 1.00 . B B . 176 PRO HD3 1 1
9 21702 2 1 76 PRO HG2 H 12.056 0.815 0.098 1.00 . B B . 176 PRO HG2 1 1
9 21703 2 1 76 PRO HG3 H 10.896 -0.504 -0.145 1.00 . B B . 176 PRO HG3 1 1
9 21704 2 1 76 PRO N N 9.794 2.213 1.204 1.00 . B B . 176 PRO N 1 1
9 21705 2 1 76 PRO O O 12.761 1.966 3.187 1.00 . B B . 176 PRO O 1 1
9 21706 2 1 77 ASP C C 12.173 6.071 3.184 1.00 . B B . 177 ASP C 1 1
9 21707 2 1 77 ASP CA C 12.738 4.721 2.741 1.00 . B B . 177 ASP CA 1 1
9 21708 2 1 77 ASP CB C 13.644 4.902 1.521 1.00 . B B . 177 ASP CB 1 1
9 21709 2 1 77 ASP CG C 12.874 5.307 0.282 1.00 . B B . 177 ASP CG 1 1
9 21710 2 1 77 ASP H H 10.827 4.132 2.056 1.00 . B B . 177 ASP H 1 1
9 21711 2 1 77 ASP HA H 13.319 4.304 3.553 1.00 . B B . 177 ASP HA 1 1
9 21712 2 1 77 ASP HB2 H 14.374 5.667 1.735 1.00 . B B . 177 ASP HB2 1 1
9 21713 2 1 77 ASP HB3 H 14.154 3.971 1.319 1.00 . B B . 177 ASP HB3 1 1
9 21714 2 1 77 ASP N N 11.658 3.787 2.443 1.00 . B B . 177 ASP N 1 1
9 21715 2 1 77 ASP O O 12.805 6.801 3.947 1.00 . B B . 177 ASP O 1 1
9 21716 2 1 77 ASP OD1 O 12.607 6.516 0.117 1.00 . B B . 177 ASP OD1 1 1
9 21717 2 1 77 ASP OD2 O 12.538 4.416 -0.527 1.00 . B B . 177 ASP OD2 1 1
9 21718 2 1 78 GLY C C 8.951 7.784 2.423 1.00 . B B . 178 GLY C 1 1
9 21719 2 1 78 GLY CA C 10.328 7.648 3.053 1.00 . B B . 178 GLY CA 1 1
9 21720 2 1 78 GLY H H 10.518 5.765 2.099 1.00 . B B . 178 GLY H 1 1
9 21721 2 1 78 GLY HA2 H 10.228 7.701 4.127 1.00 . B B . 178 GLY HA2 1 1
9 21722 2 1 78 GLY HA3 H 10.947 8.466 2.718 1.00 . B B . 178 GLY HA3 1 1
9 21723 2 1 78 GLY N N 10.972 6.392 2.700 1.00 . B B . 178 GLY N 1 1
9 21724 2 1 78 GLY O O 8.161 6.846 2.467 1.00 . B B . 178 GLY O 1 1
9 21725 2 1 79 CYS C C 7.615 9.665 -0.265 1.00 . B B . 179 CYS C 1 1
9 21726 2 1 79 CYS CA C 7.380 9.176 1.163 1.00 . B B . 179 CYS CA 1 1
9 21727 2 1 79 CYS CB C 6.529 10.142 1.980 1.00 . B B . 179 CYS CB 1 1
9 21728 2 1 79 CYS H H 9.349 9.648 1.801 1.00 . B B . 179 CYS H 1 1
9 21729 2 1 79 CYS HA H 6.871 8.223 1.111 1.00 . B B . 179 CYS HA 1 1
9 21730 2 1 79 CYS HB2 H 7.079 11.060 2.134 1.00 . B B . 179 CYS HB2 1 1
9 21731 2 1 79 CYS HB3 H 5.616 10.355 1.443 1.00 . B B . 179 CYS HB3 1 1
9 21732 2 1 79 CYS N N 8.671 8.941 1.817 1.00 . B B . 179 CYS N 1 1
9 21733 2 1 79 CYS O O 8.696 10.157 -0.583 1.00 . B B . 179 CYS O 1 1
9 21734 2 1 79 CYS SG S 6.073 9.476 3.617 1.00 . B B . 179 CYS SG 1 1
9 21735 2 1 80 HIS C C 5.517 10.141 -3.154 1.00 . B B . 180 HIS C 1 1
9 21736 2 1 80 HIS CA C 6.834 9.728 -2.569 1.00 . B B . 180 HIS CA 1 1
9 21737 2 1 80 HIS CB C 7.405 8.464 -3.284 1.00 . B B . 180 HIS CB 1 1
9 21738 2 1 80 HIS CD2 C 6.412 7.373 -5.440 1.00 . B B . 180 HIS CD2 1 1
9 21739 2 1 80 HIS CE1 C 7.068 8.873 -6.897 1.00 . B B . 180 HIS CE1 1 1
9 21740 2 1 80 HIS CG C 7.094 8.329 -4.760 1.00 . B B . 180 HIS CG 1 1
9 21741 2 1 80 HIS H H 5.813 8.965 -0.873 1.00 . B B . 180 HIS H 1 1
9 21742 2 1 80 HIS HA H 7.539 10.542 -2.659 1.00 . B B . 180 HIS HA 1 1
9 21743 2 1 80 HIS HB2 H 8.478 8.467 -3.184 1.00 . B B . 180 HIS HB2 1 1
9 21744 2 1 80 HIS HB3 H 7.016 7.585 -2.787 1.00 . B B . 180 HIS HB3 1 1
9 21745 2 1 80 HIS HD1 H 8.009 10.065 -5.525 1.00 . B B . 180 HIS HD1 1 1
9 21746 2 1 80 HIS HD2 H 5.955 6.489 -5.018 1.00 . B B . 180 HIS HD2 1 1
9 21747 2 1 80 HIS HE1 H 7.232 9.404 -7.824 1.00 . B B . 180 HIS HE1 1 1
9 21748 2 1 80 HIS HE2 H 5.888 7.302 -7.472 1.00 . B B . 180 HIS HE2 1 1
9 21749 2 1 80 HIS N N 6.647 9.430 -1.152 1.00 . B B . 180 HIS N 1 1
9 21750 2 1 80 HIS ND1 N 7.493 9.253 -5.703 1.00 . B B . 180 HIS ND1 1 1
9 21751 2 1 80 HIS NE2 N 6.410 7.737 -6.765 1.00 . B B . 180 HIS NE2 1 1
9 21752 2 1 80 HIS O O 4.545 9.388 -3.163 1.00 . B B . 180 HIS O 1 1
9 21753 2 1 81 GLU C C 3.747 11.192 -5.279 1.00 . B B . 181 GLU C 1 1
9 21754 2 1 81 GLU CA C 4.262 12.006 -4.120 1.00 . B B . 181 GLU CA 1 1
9 21755 2 1 81 GLU CB C 4.494 13.464 -4.543 1.00 . B B . 181 GLU CB 1 1
9 21756 2 1 81 GLU CD C 5.715 13.949 -6.697 1.00 . B B . 181 GLU CD 1 1
9 21757 2 1 81 GLU CG C 5.835 13.699 -5.206 1.00 . B B . 181 GLU CG 1 1
9 21758 2 1 81 GLU H H 6.282 11.964 -3.494 1.00 . B B . 181 GLU H 1 1
9 21759 2 1 81 GLU HA H 3.521 11.987 -3.335 1.00 . B B . 181 GLU HA 1 1
9 21760 2 1 81 GLU HB2 H 3.718 13.753 -5.235 1.00 . B B . 181 GLU HB2 1 1
9 21761 2 1 81 GLU HB3 H 4.435 14.093 -3.667 1.00 . B B . 181 GLU HB3 1 1
9 21762 2 1 81 GLU HG2 H 6.305 14.557 -4.748 1.00 . B B . 181 GLU HG2 1 1
9 21763 2 1 81 GLU HG3 H 6.443 12.824 -5.046 1.00 . B B . 181 GLU HG3 1 1
9 21764 2 1 81 GLU N N 5.480 11.410 -3.586 1.00 . B B . 181 GLU N 1 1
9 21765 2 1 81 GLU O O 4.415 11.019 -6.299 1.00 . B B . 181 GLU O 1 1
9 21766 2 1 81 GLU OE1 O 5.181 15.012 -7.080 1.00 . B B . 181 GLU OE1 1 1
9 21767 2 1 81 GLU OE2 O 6.154 13.083 -7.482 1.00 . B B . 181 GLU OE2 1 1
9 21768 2 1 82 ASP C C 0.398 10.035 -5.972 1.00 . B B . 182 ASP C 1 1
9 21769 2 1 82 ASP CA C 1.923 9.824 -6.052 1.00 . B B . 182 ASP CA 1 1
9 21770 2 1 82 ASP CB C 2.383 8.380 -5.766 1.00 . B B . 182 ASP CB 1 1
9 21771 2 1 82 ASP CG C 1.527 7.311 -6.420 1.00 . B B . 182 ASP CG 1 1
9 21772 2 1 82 ASP H H 2.110 10.831 -4.225 1.00 . B B . 182 ASP H 1 1
9 21773 2 1 82 ASP HA H 2.269 10.122 -7.031 1.00 . B B . 182 ASP HA 1 1
9 21774 2 1 82 ASP HB2 H 3.389 8.270 -6.150 1.00 . B B . 182 ASP HB2 1 1
9 21775 2 1 82 ASP HB3 H 2.411 8.216 -4.682 1.00 . B B . 182 ASP HB3 1 1
9 21776 2 1 82 ASP N N 2.562 10.667 -5.079 1.00 . B B . 182 ASP N 1 1
9 21777 2 1 82 ASP O O -0.254 9.539 -5.053 1.00 . B B . 182 ASP O 1 1
9 21778 2 1 82 ASP OD1 O 0.296 7.320 -6.217 1.00 . B B . 182 ASP OD1 1 1
9 21779 2 1 82 ASP OD2 O 2.094 6.461 -7.140 1.00 . B B . 182 ASP OD2 1 1
9 21780 2 1 83 PRO C C -2.568 9.958 -6.929 1.00 . B B . 183 PRO C 1 1
9 21781 2 1 83 PRO CA C -1.624 11.160 -6.913 1.00 . B B . 183 PRO CA 1 1
9 21782 2 1 83 PRO CB C -1.803 11.977 -8.195 1.00 . B B . 183 PRO CB 1 1
9 21783 2 1 83 PRO CD C 0.525 11.512 -8.020 1.00 . B B . 183 PRO CD 1 1
9 21784 2 1 83 PRO CG C -0.460 12.551 -8.472 1.00 . B B . 183 PRO CG 1 1
9 21785 2 1 83 PRO HA H -1.874 11.783 -6.067 1.00 . B B . 183 PRO HA 1 1
9 21786 2 1 83 PRO HB2 H -2.129 11.329 -8.997 1.00 . B B . 183 PRO HB2 1 1
9 21787 2 1 83 PRO HB3 H -2.537 12.753 -8.033 1.00 . B B . 183 PRO HB3 1 1
9 21788 2 1 83 PRO HD2 H 0.739 10.822 -8.825 1.00 . B B . 183 PRO HD2 1 1
9 21789 2 1 83 PRO HD3 H 1.433 11.978 -7.670 1.00 . B B . 183 PRO HD3 1 1
9 21790 2 1 83 PRO HG2 H -0.351 12.739 -9.530 1.00 . B B . 183 PRO HG2 1 1
9 21791 2 1 83 PRO HG3 H -0.327 13.463 -7.910 1.00 . B B . 183 PRO HG3 1 1
9 21792 2 1 83 PRO N N -0.183 10.829 -6.911 1.00 . B B . 183 PRO N 1 1
9 21793 2 1 83 PRO O O -3.787 10.131 -6.901 1.00 . B B . 183 PRO O 1 1
9 21794 2 1 84 ALA C C -3.638 7.363 -5.710 1.00 . B B . 184 ALA C 1 1
9 21795 2 1 84 ALA CA C -2.860 7.552 -7.015 1.00 . B B . 184 ALA CA 1 1
9 21796 2 1 84 ALA CB C -2.017 6.321 -7.311 1.00 . B B . 184 ALA CB 1 1
9 21797 2 1 84 ALA H H -1.049 8.660 -7.014 1.00 . B B . 184 ALA H 1 1
9 21798 2 1 84 ALA HA H -3.568 7.669 -7.822 1.00 . B B . 184 ALA HA 1 1
9 21799 2 1 84 ALA HB1 H -1.075 6.394 -6.788 1.00 . B B . 184 ALA HB1 1 1
9 21800 2 1 84 ALA HB2 H -1.834 6.257 -8.374 1.00 . B B . 184 ALA HB2 1 1
9 21801 2 1 84 ALA HB3 H -2.542 5.436 -6.983 1.00 . B B . 184 ALA HB3 1 1
9 21802 2 1 84 ALA N N -2.024 8.751 -6.985 1.00 . B B . 184 ALA N 1 1
9 21803 2 1 84 ALA O O -4.605 6.602 -5.667 1.00 . B B . 184 ALA O 1 1
9 21804 2 1 85 CYS C C -4.825 9.060 -3.029 1.00 . B B . 185 CYS C 1 1
9 21805 2 1 85 CYS CA C -3.869 7.898 -3.341 1.00 . B B . 185 CYS CA 1 1
9 21806 2 1 85 CYS CB C -2.820 7.745 -2.238 1.00 . B B . 185 CYS CB 1 1
9 21807 2 1 85 CYS H H -2.421 8.614 -4.723 1.00 . B B . 185 CYS H 1 1
9 21808 2 1 85 CYS HA H -4.451 6.992 -3.379 1.00 . B B . 185 CYS HA 1 1
9 21809 2 1 85 CYS HB2 H -1.967 8.367 -2.465 1.00 . B B . 185 CYS HB2 1 1
9 21810 2 1 85 CYS HB3 H -3.251 8.041 -1.292 1.00 . B B . 185 CYS HB3 1 1
9 21811 2 1 85 CYS N N -3.206 8.034 -4.642 1.00 . B B . 185 CYS N 1 1
9 21812 2 1 85 CYS O O -5.354 9.157 -1.923 1.00 . B B . 185 CYS O 1 1
9 21813 2 1 85 CYS SG S -2.207 6.050 -2.043 1.00 . B B . 185 CYS SG 1 1
9 21814 2 1 86 ASP C C -7.429 10.723 -3.753 1.00 . B B . 186 ASP C 1 1
9 21815 2 1 86 ASP CA C -5.940 11.070 -3.869 1.00 . B B . 186 ASP CA 1 1
9 21816 2 1 86 ASP CB C -5.728 12.034 -5.039 1.00 . B B . 186 ASP CB 1 1
9 21817 2 1 86 ASP CG C -5.364 13.433 -4.579 1.00 . B B . 186 ASP CG 1 1
9 21818 2 1 86 ASP H H -4.608 9.799 -4.854 1.00 . B B . 186 ASP H 1 1
9 21819 2 1 86 ASP HA H -5.674 11.568 -2.975 1.00 . B B . 186 ASP HA 1 1
9 21820 2 1 86 ASP HB2 H -4.929 11.662 -5.663 1.00 . B B . 186 ASP HB2 1 1
9 21821 2 1 86 ASP HB3 H -6.637 12.090 -5.620 1.00 . B B . 186 ASP HB3 1 1
9 21822 2 1 86 ASP N N -5.050 9.926 -4.010 1.00 . B B . 186 ASP N 1 1
9 21823 2 1 86 ASP O O -8.193 11.574 -3.290 1.00 . B B . 186 ASP O 1 1
9 21824 2 1 86 ASP OD1 O -4.255 13.608 -4.033 1.00 . B B . 186 ASP OD1 1 1
9 21825 2 1 86 ASP OD2 O -6.186 14.353 -4.769 1.00 . B B . 186 ASP OD2 1 1
9 21826 2 1 87 PRO C C -9.779 8.879 -2.656 1.00 . B B . 187 PRO C 1 1
9 21827 2 1 87 PRO CA C -9.325 9.219 -4.055 1.00 . B B . 187 PRO CA 1 1
9 21828 2 1 87 PRO CB C -9.559 8.097 -5.036 1.00 . B B . 187 PRO CB 1 1
9 21829 2 1 87 PRO CD C -7.177 8.396 -4.753 1.00 . B B . 187 PRO CD 1 1
9 21830 2 1 87 PRO CG C -8.222 7.687 -5.566 1.00 . B B . 187 PRO CG 1 1
9 21831 2 1 87 PRO HA H -9.881 10.081 -4.345 1.00 . B B . 187 PRO HA 1 1
9 21832 2 1 87 PRO HB2 H -10.047 7.283 -4.529 1.00 . B B . 187 PRO HB2 1 1
9 21833 2 1 87 PRO HB3 H -10.180 8.474 -5.819 1.00 . B B . 187 PRO HB3 1 1
9 21834 2 1 87 PRO HD2 H -6.790 7.741 -3.987 1.00 . B B . 187 PRO HD2 1 1
9 21835 2 1 87 PRO HD3 H -6.380 8.749 -5.389 1.00 . B B . 187 PRO HD3 1 1
9 21836 2 1 87 PRO HG2 H -8.105 6.619 -5.467 1.00 . B B . 187 PRO HG2 1 1
9 21837 2 1 87 PRO HG3 H -8.142 7.974 -6.605 1.00 . B B . 187 PRO HG3 1 1
9 21838 2 1 87 PRO N N -7.910 9.519 -4.159 1.00 . B B . 187 PRO N 1 1
9 21839 2 1 87 PRO O O -10.453 7.891 -2.380 1.00 . B B . 187 PRO O 1 1
9 21840 2 1 88 GLU C C -8.948 10.897 0.391 1.00 . B B . 188 GLU C 1 1
9 21841 2 1 88 GLU CA C -9.516 9.678 -0.365 1.00 . B B . 188 GLU CA 1 1
9 21842 2 1 88 GLU CB C -8.976 8.367 0.194 1.00 . B B . 188 GLU CB 1 1
9 21843 2 1 88 GLU CD C -7.006 7.280 1.317 1.00 . B B . 188 GLU CD 1 1
9 21844 2 1 88 GLU CG C -7.465 8.309 0.306 1.00 . B B . 188 GLU CG 1 1
9 21845 2 1 88 GLU H H -8.679 10.322 -2.265 1.00 . B B . 188 GLU H 1 1
9 21846 2 1 88 GLU HA H -10.586 9.682 -0.220 1.00 . B B . 188 GLU HA 1 1
9 21847 2 1 88 GLU HB2 H -9.395 8.207 1.177 1.00 . B B . 188 GLU HB2 1 1
9 21848 2 1 88 GLU HB3 H -9.294 7.572 -0.458 1.00 . B B . 188 GLU HB3 1 1
9 21849 2 1 88 GLU HG2 H -7.056 8.051 -0.660 1.00 . B B . 188 GLU HG2 1 1
9 21850 2 1 88 GLU HG3 H -7.099 9.279 0.606 1.00 . B B . 188 GLU HG3 1 1
9 21851 2 1 88 GLU N N -9.293 9.726 -1.820 1.00 . B B . 188 GLU N 1 1
9 21852 2 1 88 GLU O O -9.221 11.086 1.575 1.00 . B B . 188 GLU O 1 1
9 21853 2 1 88 GLU OE1 O -7.614 6.189 1.373 1.00 . B B . 188 GLU OE1 1 1
9 21854 2 1 88 GLU OE2 O -6.042 7.564 2.055 1.00 . B B . 188 GLU OE2 1 1
9 21855 2 1 89 ALA C C -8.465 14.091 0.105 1.00 . B B . 189 ALA C 1 1
9 21856 2 1 89 ALA CA C -7.528 12.881 0.265 1.00 . B B . 189 ALA CA 1 1
9 21857 2 1 89 ALA CB C -6.196 13.113 -0.465 1.00 . B B . 189 ALA CB 1 1
9 21858 2 1 89 ALA H H -7.955 11.451 -1.208 1.00 . B B . 189 ALA H 1 1
9 21859 2 1 89 ALA HA H -7.327 12.713 1.310 1.00 . B B . 189 ALA HA 1 1
9 21860 2 1 89 ALA HB1 H -6.068 12.365 -1.263 1.00 . B B . 189 ALA HB1 1 1
9 21861 2 1 89 ALA HB2 H -5.383 13.026 0.240 1.00 . B B . 189 ALA HB2 1 1
9 21862 2 1 89 ALA HB3 H -6.190 14.103 -0.899 1.00 . B B . 189 ALA HB3 1 1
9 21863 2 1 89 ALA N N -8.144 11.690 -0.295 1.00 . B B . 189 ALA N 1 1
9 21864 2 1 89 ALA O O -8.115 15.039 -0.608 1.00 . B B . 189 ALA O 1 1
9 21865 2 1 90 ALA C C -10.031 16.537 1.147 1.00 . B B . 190 ALA C 1 1
9 21866 2 1 90 ALA CA C -10.573 15.245 0.560 1.00 . B B . 190 ALA CA 1 1
9 21867 2 1 90 ALA CB C -11.918 14.910 1.205 1.00 . B B . 190 ALA CB 1 1
9 21868 2 1 90 ALA H H -9.994 13.423 1.349 1.00 . B B . 190 ALA H 1 1
9 21869 2 1 90 ALA HA H -10.737 15.382 -0.497 1.00 . B B . 190 ALA HA 1 1
9 21870 2 1 90 ALA HB1 H -12.181 13.887 0.979 1.00 . B B . 190 ALA HB1 1 1
9 21871 2 1 90 ALA HB2 H -12.679 15.570 0.817 1.00 . B B . 190 ALA HB2 1 1
9 21872 2 1 90 ALA HB3 H -11.846 15.034 2.275 1.00 . B B . 190 ALA HB3 1 1
9 21873 2 1 90 ALA N N -9.659 14.113 0.741 1.00 . B B . 190 ALA N 1 1
9 21874 2 1 90 ALA O O -8.959 16.558 1.746 1.00 . B B . 190 ALA O 1 1
9 21875 2 1 91 PHE C C -11.100 19.149 2.884 1.00 . B B . 191 PHE C 1 1
9 21876 2 1 91 PHE CA C -10.424 18.913 1.533 1.00 . B B . 191 PHE CA 1 1
9 21877 2 1 91 PHE CB C -10.789 20.033 0.556 1.00 . B B . 191 PHE CB 1 1
9 21878 2 1 91 PHE CD1 C -8.861 21.640 0.573 1.00 . B B . 191 PHE CD1 1 1
9 21879 2 1 91 PHE CD2 C -9.192 20.287 -1.362 1.00 . B B . 191 PHE CD2 1 1
9 21880 2 1 91 PHE CE1 C -7.755 22.220 -0.018 1.00 . B B . 191 PHE CE1 1 1
9 21881 2 1 91 PHE CE2 C -8.088 20.863 -1.959 1.00 . B B . 191 PHE CE2 1 1
9 21882 2 1 91 PHE CG C -9.592 20.667 -0.092 1.00 . B B . 191 PHE CG 1 1
9 21883 2 1 91 PHE CZ C -7.368 21.832 -1.286 1.00 . B B . 191 PHE CZ 1 1
9 21884 2 1 91 PHE H H -11.656 17.523 0.519 1.00 . B B . 191 PHE H 1 1
9 21885 2 1 91 PHE HA H -9.353 18.911 1.679 1.00 . B B . 191 PHE HA 1 1
9 21886 2 1 91 PHE HB2 H -11.418 19.632 -0.224 1.00 . B B . 191 PHE HB2 1 1
9 21887 2 1 91 PHE HB3 H -11.329 20.804 1.087 1.00 . B B . 191 PHE HB3 1 1
9 21888 2 1 91 PHE HD1 H -9.163 21.945 1.565 1.00 . B B . 191 PHE HD1 1 1
9 21889 2 1 91 PHE HD2 H -9.755 19.531 -1.890 1.00 . B B . 191 PHE HD2 1 1
9 21890 2 1 91 PHE HE1 H -7.194 22.978 0.511 1.00 . B B . 191 PHE HE1 1 1
9 21891 2 1 91 PHE HE2 H -7.786 20.558 -2.950 1.00 . B B . 191 PHE HE2 1 1
9 21892 2 1 91 PHE HZ H -6.504 22.284 -1.750 1.00 . B B . 191 PHE HZ 1 1
9 21893 2 1 91 PHE N N -10.802 17.612 0.992 1.00 . B B . 191 PHE N 1 1
9 21894 2 1 91 PHE O O -12.248 19.591 2.945 1.00 . B B . 191 PHE O 1 1
9 21895 2 1 92 SER C C -12.122 18.107 5.545 1.00 . B B . 192 SER C 1 1
9 21896 2 1 92 SER CA C -10.915 19.012 5.317 1.00 . B B . 192 SER CA 1 1
9 21897 2 1 92 SER CB C -11.306 20.470 5.574 1.00 . B B . 192 SER CB 1 1
9 21898 2 1 92 SER H H -9.478 18.490 3.851 1.00 . B B . 192 SER H 1 1
9 21899 2 1 92 SER HA H -10.138 18.732 6.012 1.00 . B B . 192 SER HA 1 1
9 21900 2 1 92 SER HB2 H -11.090 21.061 4.697 1.00 . B B . 192 SER HB2 1 1
9 21901 2 1 92 SER HB3 H -12.363 20.524 5.792 1.00 . B B . 192 SER HB3 1 1
9 21902 2 1 92 SER HG H -11.058 20.811 7.488 1.00 . B B . 192 SER HG 1 1
9 21903 2 1 92 SER N N -10.385 18.844 3.964 1.00 . B B . 192 SER N 1 1
9 21904 2 1 92 SER O O -12.005 17.160 6.351 1.00 . B B . 192 SER O 1 1
9 21905 2 1 92 SER OXT O -13.174 18.355 4.920 1.00 . B B . 192 SER OXT 1 1
9 21906 2 1 92 SER OG O -10.587 21.005 6.673 1.00 . B B . 192 SER OG 1 1
10 21907 1 1 1 ALA C C 15.558 39.266 1.599 1.00 . A A . 1 ALA C 1 1
10 21908 1 1 1 ALA CA C 16.706 40.123 2.135 1.00 . A A . 1 ALA CA 1 1
10 21909 1 1 1 ALA CB C 17.796 39.247 2.731 1.00 . A A . 1 ALA CB 1 1
10 21910 1 1 1 ALA H1 H 15.351 40.707 3.577 1.00 . A A . 1 ALA H1 1 1
10 21911 1 1 1 ALA H2 H 16.018 41.994 2.660 1.00 . A A . 1 ALA H2 1 1
10 21912 1 1 1 ALA H3 H 16.961 41.220 3.865 1.00 . A A . 1 ALA H3 1 1
10 21913 1 1 1 ALA HA H 17.137 40.680 1.313 1.00 . A A . 1 ALA HA 1 1
10 21914 1 1 1 ALA HB1 H 18.526 39.870 3.226 1.00 . A A . 1 ALA HB1 1 1
10 21915 1 1 1 ALA HB2 H 18.277 38.684 1.944 1.00 . A A . 1 ALA HB2 1 1
10 21916 1 1 1 ALA HB3 H 17.358 38.566 3.446 1.00 . A A . 1 ALA HB3 1 1
10 21917 1 1 1 ALA N N 16.215 41.099 3.151 1.00 . A A . 1 ALA N 1 1
10 21918 1 1 1 ALA O O 15.043 38.393 2.296 1.00 . A A . 1 ALA O 1 1
10 21919 1 1 2 VAL C C 14.453 37.489 -0.869 1.00 . A A . 2 VAL C 1 1
10 21920 1 1 2 VAL CA C 14.039 38.831 -0.269 1.00 . A A . 2 VAL CA 1 1
10 21921 1 1 2 VAL CB C 13.367 39.727 -1.348 1.00 . A A . 2 VAL CB 1 1
10 21922 1 1 2 VAL CG1 C 12.500 40.784 -0.682 1.00 . A A . 2 VAL CG1 1 1
10 21923 1 1 2 VAL CG2 C 14.399 40.407 -2.254 1.00 . A A . 2 VAL CG2 1 1
10 21924 1 1 2 VAL H H 15.589 40.267 -0.124 1.00 . A A . 2 VAL H 1 1
10 21925 1 1 2 VAL HA H 13.323 38.634 0.465 1.00 . A A . 2 VAL HA 1 1
10 21926 1 1 2 VAL HB H 12.732 39.103 -1.961 1.00 . A A . 2 VAL HB 1 1
10 21927 1 1 2 VAL HG11 H 11.887 40.325 0.078 1.00 . A A . 2 VAL HG11 1 1
10 21928 1 1 2 VAL HG12 H 11.868 41.251 -1.423 1.00 . A A . 2 VAL HG12 1 1
10 21929 1 1 2 VAL HG13 H 13.134 41.532 -0.229 1.00 . A A . 2 VAL HG13 1 1
10 21930 1 1 2 VAL HG21 H 14.877 39.675 -2.885 1.00 . A A . 2 VAL HG21 1 1
10 21931 1 1 2 VAL HG22 H 15.144 40.901 -1.652 1.00 . A A . 2 VAL HG22 1 1
10 21932 1 1 2 VAL HG23 H 13.903 41.138 -2.875 1.00 . A A . 2 VAL HG23 1 1
10 21933 1 1 2 VAL N N 15.149 39.545 0.366 1.00 . A A . 2 VAL N 1 1
10 21934 1 1 2 VAL O O 14.297 36.426 -0.273 1.00 . A A . 2 VAL O 1 1
10 21935 1 1 3 LEU C C 16.971 36.950 -3.301 1.00 . A A . 3 LEU C 1 1
10 21936 1 1 3 LEU CA C 15.545 36.544 -2.844 1.00 . A A . 3 LEU CA 1 1
10 21937 1 1 3 LEU CB C 14.642 36.246 -4.058 1.00 . A A . 3 LEU CB 1 1
10 21938 1 1 3 LEU CD1 C 13.104 35.058 -2.364 1.00 . A A . 3 LEU CD1 1 1
10 21939 1 1 3 LEU CD2 C 12.142 36.597 -4.087 1.00 . A A . 3 LEU CD2 1 1
10 21940 1 1 3 LEU CG C 13.255 35.603 -3.785 1.00 . A A . 3 LEU CG 1 1
10 21941 1 1 3 LEU H H 15.102 38.510 -2.341 1.00 . A A . 3 LEU H 1 1
10 21942 1 1 3 LEU HA H 15.626 35.629 -2.228 1.00 . A A . 3 LEU HA 1 1
10 21943 1 1 3 LEU HB2 H 14.479 37.169 -4.591 1.00 . A A . 3 LEU HB2 1 1
10 21944 1 1 3 LEU HB3 H 15.188 35.575 -4.707 1.00 . A A . 3 LEU HB3 1 1
10 21945 1 1 3 LEU HD11 H 14.053 35.068 -1.858 1.00 . A A . 3 LEU HD11 1 1
10 21946 1 1 3 LEU HD12 H 12.737 34.044 -2.410 1.00 . A A . 3 LEU HD12 1 1
10 21947 1 1 3 LEU HD13 H 12.396 35.666 -1.818 1.00 . A A . 3 LEU HD13 1 1
10 21948 1 1 3 LEU HD21 H 11.216 36.243 -3.657 1.00 . A A . 3 LEU HD21 1 1
10 21949 1 1 3 LEU HD22 H 12.027 36.693 -5.156 1.00 . A A . 3 LEU HD22 1 1
10 21950 1 1 3 LEU HD23 H 12.392 37.557 -3.663 1.00 . A A . 3 LEU HD23 1 1
10 21951 1 1 3 LEU HG H 13.128 34.768 -4.459 1.00 . A A . 3 LEU HG 1 1
10 21952 1 1 3 LEU N N 15.010 37.613 -2.032 1.00 . A A . 3 LEU N 1 1
10 21953 1 1 3 LEU O O 17.199 37.941 -3.997 1.00 . A A . 3 LEU O 1 1
10 21954 1 1 4 ASP C C 19.826 34.707 -2.889 1.00 . A A . 4 ASP C 1 1
10 21955 1 1 4 ASP CA C 19.274 36.105 -3.155 1.00 . A A . 4 ASP CA 1 1
10 21956 1 1 4 ASP CB C 19.957 37.148 -2.290 1.00 . A A . 4 ASP CB 1 1
10 21957 1 1 4 ASP CG C 19.740 38.548 -2.824 1.00 . A A . 4 ASP CG 1 1
10 21958 1 1 4 ASP H H 17.487 35.318 -2.417 1.00 . A A . 4 ASP H 1 1
10 21959 1 1 4 ASP HA H 19.412 36.349 -4.197 1.00 . A A . 4 ASP HA 1 1
10 21960 1 1 4 ASP HB2 H 19.555 37.094 -1.290 1.00 . A A . 4 ASP HB2 1 1
10 21961 1 1 4 ASP HB3 H 21.016 36.946 -2.265 1.00 . A A . 4 ASP HB3 1 1
10 21962 1 1 4 ASP N N 17.870 36.081 -2.890 1.00 . A A . 4 ASP N 1 1
10 21963 1 1 4 ASP O O 19.065 33.764 -2.686 1.00 . A A . 4 ASP O 1 1
10 21964 1 1 4 ASP OD1 O 20.367 38.896 -3.846 1.00 . A A . 4 ASP OD1 1 1
10 21965 1 1 4 ASP OD2 O 18.935 39.293 -2.226 1.00 . A A . 4 ASP OD2 1 1
10 21966 1 1 5 LEU C C 21.983 32.902 -1.364 1.00 . A A . 5 LEU C 1 1
10 21967 1 1 5 LEU CA C 21.656 33.182 -2.798 1.00 . A A . 5 LEU CA 1 1
10 21968 1 1 5 LEU CB C 22.831 32.899 -3.740 1.00 . A A . 5 LEU CB 1 1
10 21969 1 1 5 LEU CD1 C 21.911 30.518 -3.896 1.00 . A A . 5 LEU CD1 1 1
10 21970 1 1 5 LEU CD2 C 23.743 31.275 -5.422 1.00 . A A . 5 LEU CD2 1 1
10 21971 1 1 5 LEU CG C 23.143 31.416 -4.028 1.00 . A A . 5 LEU CG 1 1
10 21972 1 1 5 LEU H H 21.738 35.294 -3.192 1.00 . A A . 5 LEU H 1 1
10 21973 1 1 5 LEU HA H 20.834 32.537 -3.053 1.00 . A A . 5 LEU HA 1 1
10 21974 1 1 5 LEU HB2 H 22.619 33.380 -4.685 1.00 . A A . 5 LEU HB2 1 1
10 21975 1 1 5 LEU HB3 H 23.715 33.353 -3.321 1.00 . A A . 5 LEU HB3 1 1
10 21976 1 1 5 LEU HD11 H 21.155 30.999 -3.292 1.00 . A A . 5 LEU HD11 1 1
10 21977 1 1 5 LEU HD12 H 22.200 29.588 -3.430 1.00 . A A . 5 LEU HD12 1 1
10 21978 1 1 5 LEU HD13 H 21.511 30.313 -4.879 1.00 . A A . 5 LEU HD13 1 1
10 21979 1 1 5 LEU HD21 H 24.818 31.344 -5.363 1.00 . A A . 5 LEU HD21 1 1
10 21980 1 1 5 LEU HD22 H 23.367 32.062 -6.059 1.00 . A A . 5 LEU HD22 1 1
10 21981 1 1 5 LEU HD23 H 23.466 30.316 -5.838 1.00 . A A . 5 LEU HD23 1 1
10 21982 1 1 5 LEU HG H 23.880 31.072 -3.319 1.00 . A A . 5 LEU HG 1 1
10 21983 1 1 5 LEU N N 21.149 34.548 -2.966 1.00 . A A . 5 LEU N 1 1
10 21984 1 1 5 LEU O O 22.563 31.877 -1.010 1.00 . A A . 5 LEU O 1 1
10 21985 1 1 6 ASP C C 20.730 32.933 1.385 1.00 . A A . 6 ASP C 1 1
10 21986 1 1 6 ASP CA C 21.800 33.862 0.914 1.00 . A A . 6 ASP CA 1 1
10 21987 1 1 6 ASP CB C 21.630 35.272 1.504 1.00 . A A . 6 ASP CB 1 1
10 21988 1 1 6 ASP CG C 22.953 35.930 1.855 1.00 . A A . 6 ASP CG 1 1
10 21989 1 1 6 ASP H H 21.143 34.653 -0.927 1.00 . A A . 6 ASP H 1 1
10 21990 1 1 6 ASP HA H 22.780 33.462 1.132 1.00 . A A . 6 ASP HA 1 1
10 21991 1 1 6 ASP HB2 H 21.126 35.897 0.781 1.00 . A A . 6 ASP HB2 1 1
10 21992 1 1 6 ASP HB3 H 21.030 35.212 2.399 1.00 . A A . 6 ASP HB3 1 1
10 21993 1 1 6 ASP N N 21.596 33.884 -0.534 1.00 . A A . 6 ASP N 1 1
10 21994 1 1 6 ASP O O 20.975 31.742 1.553 1.00 . A A . 6 ASP O 1 1
10 21995 1 1 6 ASP OD1 O 23.649 36.399 0.929 1.00 . A A . 6 ASP OD1 1 1
10 21996 1 1 6 ASP OD2 O 23.287 35.984 3.056 1.00 . A A . 6 ASP OD2 1 1
10 21997 1 1 7 VAL C C 17.243 33.231 0.943 1.00 . A A . 7 VAL C 1 1
10 21998 1 1 7 VAL CA C 18.408 32.567 1.641 1.00 . A A . 7 VAL CA 1 1
10 21999 1 1 7 VAL CB C 18.154 32.395 3.159 1.00 . A A . 7 VAL CB 1 1
10 22000 1 1 7 VAL CG1 C 17.930 33.739 3.846 1.00 . A A . 7 VAL CG1 1 1
10 22001 1 1 7 VAL CG2 C 16.998 31.449 3.418 1.00 . A A . 7 VAL CG2 1 1
10 22002 1 1 7 VAL H H 19.329 34.372 1.166 1.00 . A A . 7 VAL H 1 1
10 22003 1 1 7 VAL HA H 18.618 31.610 1.199 1.00 . A A . 7 VAL HA 1 1
10 22004 1 1 7 VAL HB H 19.042 31.956 3.590 1.00 . A A . 7 VAL HB 1 1
10 22005 1 1 7 VAL HG11 H 17.448 34.423 3.167 1.00 . A A . 7 VAL HG11 1 1
10 22006 1 1 7 VAL HG12 H 18.881 34.150 4.151 1.00 . A A . 7 VAL HG12 1 1
10 22007 1 1 7 VAL HG13 H 17.306 33.597 4.716 1.00 . A A . 7 VAL HG13 1 1
10 22008 1 1 7 VAL HG21 H 16.084 31.884 3.046 1.00 . A A . 7 VAL HG21 1 1
10 22009 1 1 7 VAL HG22 H 16.910 31.277 4.481 1.00 . A A . 7 VAL HG22 1 1
10 22010 1 1 7 VAL HG23 H 17.183 30.510 2.917 1.00 . A A . 7 VAL HG23 1 1
10 22011 1 1 7 VAL N N 19.506 33.434 1.423 1.00 . A A . 7 VAL N 1 1
10 22012 1 1 7 VAL O O 16.761 34.263 1.389 1.00 . A A . 7 VAL O 1 1
10 22013 1 1 8 ARG C C 14.422 32.806 0.099 1.00 . A A . 8 ARG C 1 1
10 22014 1 1 8 ARG CA C 15.574 33.198 -0.749 1.00 . A A . 8 ARG CA 1 1
10 22015 1 1 8 ARG CB C 15.425 32.720 -2.197 1.00 . A A . 8 ARG CB 1 1
10 22016 1 1 8 ARG CD C 16.216 32.928 -4.606 1.00 . A A . 8 ARG CD 1 1
10 22017 1 1 8 ARG CG C 16.321 33.462 -3.192 1.00 . A A . 8 ARG CG 1 1
10 22018 1 1 8 ARG CZ C 14.693 33.753 -6.364 1.00 . A A . 8 ARG CZ 1 1
10 22019 1 1 8 ARG H H 17.062 31.770 -0.425 1.00 . A A . 8 ARG H 1 1
10 22020 1 1 8 ARG HA H 15.686 34.276 -0.732 1.00 . A A . 8 ARG HA 1 1
10 22021 1 1 8 ARG HB2 H 15.683 31.685 -2.226 1.00 . A A . 8 ARG HB2 1 1
10 22022 1 1 8 ARG HB3 H 14.401 32.835 -2.508 1.00 . A A . 8 ARG HB3 1 1
10 22023 1 1 8 ARG HD2 H 16.966 33.411 -5.214 1.00 . A A . 8 ARG HD2 1 1
10 22024 1 1 8 ARG HD3 H 16.402 31.869 -4.594 1.00 . A A . 8 ARG HD3 1 1
10 22025 1 1 8 ARG HE H 14.114 32.917 -4.649 1.00 . A A . 8 ARG HE 1 1
10 22026 1 1 8 ARG HG2 H 16.035 34.489 -3.210 1.00 . A A . 8 ARG HG2 1 1
10 22027 1 1 8 ARG HG3 H 17.342 33.381 -2.868 1.00 . A A . 8 ARG HG3 1 1
10 22028 1 1 8 ARG HH11 H 16.652 33.985 -6.802 1.00 . A A . 8 ARG HH11 1 1
10 22029 1 1 8 ARG HH12 H 15.551 34.554 -8.006 1.00 . A A . 8 ARG HH12 1 1
10 22030 1 1 8 ARG HH21 H 12.677 33.667 -6.243 1.00 . A A . 8 ARG HH21 1 1
10 22031 1 1 8 ARG HH22 H 13.311 34.384 -7.686 1.00 . A A . 8 ARG HH22 1 1
10 22032 1 1 8 ARG N N 16.718 32.620 -0.115 1.00 . A A . 8 ARG N 1 1
10 22033 1 1 8 ARG NE N 14.895 33.182 -5.180 1.00 . A A . 8 ARG NE 1 1
10 22034 1 1 8 ARG NH1 N 15.717 34.128 -7.118 1.00 . A A . 8 ARG NH1 1 1
10 22035 1 1 8 ARG NH2 N 13.459 33.949 -6.800 1.00 . A A . 8 ARG NH2 1 1
10 22036 1 1 8 ARG O O 14.147 31.607 0.216 1.00 . A A . 8 ARG O 1 1
10 22037 1 1 9 THR C C 11.690 32.510 0.649 1.00 . A A . 9 THR C 1 1
10 22038 1 1 9 THR CA C 12.675 33.246 1.552 1.00 . A A . 9 THR CA 1 1
10 22039 1 1 9 THR CB C 12.003 34.438 2.249 1.00 . A A . 9 THR CB 1 1
10 22040 1 1 9 THR CG2 C 11.595 35.540 1.284 1.00 . A A . 9 THR CG2 1 1
10 22041 1 1 9 THR H H 14.023 34.675 0.689 1.00 . A A . 9 THR H 1 1
10 22042 1 1 9 THR HA H 13.071 32.555 2.276 1.00 . A A . 9 THR HA 1 1
10 22043 1 1 9 THR HB H 12.705 34.866 2.949 1.00 . A A . 9 THR HB 1 1
10 22044 1 1 9 THR HG1 H 10.428 33.304 2.536 1.00 . A A . 9 THR HG1 1 1
10 22045 1 1 9 THR HG21 H 11.283 36.411 1.842 1.00 . A A . 9 THR HG21 1 1
10 22046 1 1 9 THR HG22 H 10.778 35.199 0.666 1.00 . A A . 9 THR HG22 1 1
10 22047 1 1 9 THR HG23 H 12.433 35.801 0.655 1.00 . A A . 9 THR HG23 1 1
10 22048 1 1 9 THR N N 13.753 33.728 0.733 1.00 . A A . 9 THR N 1 1
10 22049 1 1 9 THR O O 10.914 33.113 -0.090 1.00 . A A . 9 THR O 1 1
10 22050 1 1 9 THR OG1 O 10.846 34.047 2.970 1.00 . A A . 9 THR OG1 1 1
10 22051 1 1 10 CYS C C 9.461 30.150 0.655 1.00 . A A . 10 CYS C 1 1
10 22052 1 1 10 CYS CA C 10.876 30.265 0.037 1.00 . A A . 10 CYS CA 1 1
10 22053 1 1 10 CYS CB C 11.552 28.903 -0.093 1.00 . A A . 10 CYS CB 1 1
10 22054 1 1 10 CYS H H 12.402 30.805 1.390 1.00 . A A . 10 CYS H 1 1
10 22055 1 1 10 CYS HA H 10.782 30.676 -0.964 1.00 . A A . 10 CYS HA 1 1
10 22056 1 1 10 CYS HB2 H 12.569 28.977 0.268 1.00 . A A . 10 CYS HB2 1 1
10 22057 1 1 10 CYS HB3 H 11.017 28.180 0.495 1.00 . A A . 10 CYS HB3 1 1
10 22058 1 1 10 CYS N N 11.742 31.184 0.770 1.00 . A A . 10 CYS N 1 1
10 22059 1 1 10 CYS O O 9.322 29.630 1.763 1.00 . A A . 10 CYS O 1 1
10 22060 1 1 10 CYS SG S 11.622 28.285 -1.808 1.00 . A A . 10 CYS SG 1 1
10 22061 1 1 11 LEU C C 6.890 29.948 1.843 1.00 . A A . 11 LEU C 1 1
10 22062 1 1 11 LEU CA C 7.017 30.512 0.414 1.00 . A A . 11 LEU CA 1 1
10 22063 1 1 11 LEU CB C 6.185 29.654 -0.550 1.00 . A A . 11 LEU CB 1 1
10 22064 1 1 11 LEU CD1 C 4.798 31.564 -1.404 1.00 . A A . 11 LEU CD1 1 1
10 22065 1 1 11 LEU CD2 C 6.849 30.856 -2.647 1.00 . A A . 11 LEU CD2 1 1
10 22066 1 1 11 LEU CG C 5.680 30.387 -1.795 1.00 . A A . 11 LEU CG 1 1
10 22067 1 1 11 LEU H H 8.601 30.969 -0.944 1.00 . A A . 11 LEU H 1 1
10 22068 1 1 11 LEU HA H 6.619 31.513 0.408 1.00 . A A . 11 LEU HA 1 1
10 22069 1 1 11 LEU HB2 H 6.788 28.814 -0.869 1.00 . A A . 11 LEU HB2 1 1
10 22070 1 1 11 LEU HB3 H 5.328 29.273 -0.013 1.00 . A A . 11 LEU HB3 1 1
10 22071 1 1 11 LEU HD11 H 5.349 32.484 -1.528 1.00 . A A . 11 LEU HD11 1 1
10 22072 1 1 11 LEU HD12 H 4.495 31.461 -0.373 1.00 . A A . 11 LEU HD12 1 1
10 22073 1 1 11 LEU HD13 H 3.921 31.583 -2.035 1.00 . A A . 11 LEU HD13 1 1
10 22074 1 1 11 LEU HD21 H 6.479 31.258 -3.578 1.00 . A A . 11 LEU HD21 1 1
10 22075 1 1 11 LEU HD22 H 7.506 30.023 -2.850 1.00 . A A . 11 LEU HD22 1 1
10 22076 1 1 11 LEU HD23 H 7.393 31.622 -2.117 1.00 . A A . 11 LEU HD23 1 1
10 22077 1 1 11 LEU HG H 5.085 29.708 -2.389 1.00 . A A . 11 LEU HG 1 1
10 22078 1 1 11 LEU N N 8.425 30.594 -0.061 1.00 . A A . 11 LEU N 1 1
10 22079 1 1 11 LEU O O 7.186 28.771 2.077 1.00 . A A . 11 LEU O 1 1
10 22080 1 1 12 PRO C C 5.082 29.600 4.593 1.00 . A A . 12 PRO C 1 1
10 22081 1 1 12 PRO CA C 6.344 30.392 4.235 1.00 . A A . 12 PRO CA 1 1
10 22082 1 1 12 PRO CB C 6.333 31.731 4.967 1.00 . A A . 12 PRO CB 1 1
10 22083 1 1 12 PRO CD C 6.139 32.222 2.629 1.00 . A A . 12 PRO CD 1 1
10 22084 1 1 12 PRO CG C 5.721 32.685 4.002 1.00 . A A . 12 PRO CG 1 1
10 22085 1 1 12 PRO HA H 7.205 29.833 4.552 1.00 . A A . 12 PRO HA 1 1
10 22086 1 1 12 PRO HB2 H 5.745 31.647 5.869 1.00 . A A . 12 PRO HB2 1 1
10 22087 1 1 12 PRO HB3 H 7.344 32.016 5.215 1.00 . A A . 12 PRO HB3 1 1
10 22088 1 1 12 PRO HD2 H 5.326 32.337 1.929 1.00 . A A . 12 PRO HD2 1 1
10 22089 1 1 12 PRO HD3 H 7.005 32.777 2.296 1.00 . A A . 12 PRO HD3 1 1
10 22090 1 1 12 PRO HG2 H 4.645 32.662 4.096 1.00 . A A . 12 PRO HG2 1 1
10 22091 1 1 12 PRO HG3 H 6.092 33.681 4.191 1.00 . A A . 12 PRO HG3 1 1
10 22092 1 1 12 PRO N N 6.473 30.793 2.820 1.00 . A A . 12 PRO N 1 1
10 22093 1 1 12 PRO O O 3.955 30.049 4.360 1.00 . A A . 12 PRO O 1 1
10 22094 1 1 13 CYS C C 4.353 27.071 7.019 1.00 . A A . 13 CYS C 1 1
10 22095 1 1 13 CYS CA C 4.188 27.538 5.576 1.00 . A A . 13 CYS CA 1 1
10 22096 1 1 13 CYS CB C 4.076 26.325 4.646 1.00 . A A . 13 CYS CB 1 1
10 22097 1 1 13 CYS H H 6.225 28.119 5.309 1.00 . A A . 13 CYS H 1 1
10 22098 1 1 13 CYS HA H 3.280 28.116 5.505 1.00 . A A . 13 CYS HA 1 1
10 22099 1 1 13 CYS HB2 H 3.254 25.710 4.976 1.00 . A A . 13 CYS HB2 1 1
10 22100 1 1 13 CYS HB3 H 3.877 26.670 3.642 1.00 . A A . 13 CYS HB3 1 1
10 22101 1 1 13 CYS N N 5.297 28.411 5.172 1.00 . A A . 13 CYS N 1 1
10 22102 1 1 13 CYS O O 5.266 27.504 7.714 1.00 . A A . 13 CYS O 1 1
10 22103 1 1 13 CYS SG S 5.559 25.265 4.584 1.00 . A A . 13 CYS SG 1 1
10 22104 1 1 14 GLY C C 3.059 26.819 9.863 1.00 . A A . 14 GLY C 1 1
10 22105 1 1 14 GLY CA C 3.539 25.760 8.874 1.00 . A A . 14 GLY CA 1 1
10 22106 1 1 14 GLY H H 2.734 25.913 6.910 1.00 . A A . 14 GLY H 1 1
10 22107 1 1 14 GLY HA2 H 2.925 24.881 8.983 1.00 . A A . 14 GLY HA2 1 1
10 22108 1 1 14 GLY HA3 H 4.563 25.502 9.105 1.00 . A A . 14 GLY HA3 1 1
10 22109 1 1 14 GLY N N 3.463 26.216 7.489 1.00 . A A . 14 GLY N 1 1
10 22110 1 1 14 GLY O O 2.382 27.766 9.467 1.00 . A A . 14 GLY O 1 1
10 22111 1 1 15 PRO C C 3.642 29.067 11.973 1.00 . A A . 15 PRO C 1 1
10 22112 1 1 15 PRO CA C 3.026 27.690 12.195 1.00 . A A . 15 PRO CA 1 1
10 22113 1 1 15 PRO CB C 3.613 27.065 13.447 1.00 . A A . 15 PRO CB 1 1
10 22114 1 1 15 PRO CD C 4.279 25.694 11.744 1.00 . A A . 15 PRO CD 1 1
10 22115 1 1 15 PRO CG C 4.831 26.519 12.861 1.00 . A A . 15 PRO CG 1 1
10 22116 1 1 15 PRO HA H 1.955 27.776 12.294 1.00 . A A . 15 PRO HA 1 1
10 22117 1 1 15 PRO HB2 H 3.802 27.818 14.200 1.00 . A A . 15 PRO HB2 1 1
10 22118 1 1 15 PRO HB3 H 2.966 26.289 13.825 1.00 . A A . 15 PRO HB3 1 1
10 22119 1 1 15 PRO HD2 H 5.046 25.389 11.057 1.00 . A A . 15 PRO HD2 1 1
10 22120 1 1 15 PRO HD3 H 3.716 24.853 12.114 1.00 . A A . 15 PRO HD3 1 1
10 22121 1 1 15 PRO HG2 H 5.398 27.356 12.455 1.00 . A A . 15 PRO HG2 1 1
10 22122 1 1 15 PRO HG3 H 5.396 25.930 13.566 1.00 . A A . 15 PRO HG3 1 1
10 22123 1 1 15 PRO N N 3.411 26.709 11.160 1.00 . A A . 15 PRO N 1 1
10 22124 1 1 15 PRO O O 4.761 29.358 12.397 1.00 . A A . 15 PRO O 1 1
10 22125 1 1 16 GLY C C 4.089 31.366 9.823 1.00 . A A . 16 GLY C 1 1
10 22126 1 1 16 GLY CA C 3.249 31.244 11.055 1.00 . A A . 16 GLY CA 1 1
10 22127 1 1 16 GLY H H 2.046 29.534 11.053 1.00 . A A . 16 GLY H 1 1
10 22128 1 1 16 GLY HA2 H 2.356 31.839 10.932 1.00 . A A . 16 GLY HA2 1 1
10 22129 1 1 16 GLY HA3 H 3.809 31.621 11.887 1.00 . A A . 16 GLY HA3 1 1
10 22130 1 1 16 GLY N N 2.875 29.885 11.340 1.00 . A A . 16 GLY N 1 1
10 22131 1 1 16 GLY O O 4.398 32.475 9.386 1.00 . A A . 16 GLY O 1 1
10 22132 1 1 17 GLY C C 6.647 30.416 8.146 1.00 . A A . 17 GLY C 1 1
10 22133 1 1 17 GLY CA C 5.140 30.313 8.006 1.00 . A A . 17 GLY CA 1 1
10 22134 1 1 17 GLY H H 4.088 29.407 9.545 1.00 . A A . 17 GLY H 1 1
10 22135 1 1 17 GLY HA2 H 4.925 29.430 7.448 1.00 . A A . 17 GLY HA2 1 1
10 22136 1 1 17 GLY HA3 H 4.752 31.121 7.486 1.00 . A A . 17 GLY HA3 1 1
10 22137 1 1 17 GLY N N 4.401 30.241 9.207 1.00 . A A . 17 GLY N 1 1
10 22138 1 1 17 GLY O O 7.338 31.034 7.337 1.00 . A A . 17 GLY O 1 1
10 22139 1 1 18 LYS C C 9.131 28.617 8.424 1.00 . A A . 18 LYS C 1 1
10 22140 1 1 18 LYS CA C 8.545 29.595 9.452 1.00 . A A . 18 LYS CA 1 1
10 22141 1 1 18 LYS CB C 8.779 29.060 10.871 1.00 . A A . 18 LYS CB 1 1
10 22142 1 1 18 LYS CD C 8.022 30.214 12.976 1.00 . A A . 18 LYS CD 1 1
10 22143 1 1 18 LYS CE C 7.470 29.721 14.302 1.00 . A A . 18 LYS CE 1 1
10 22144 1 1 18 LYS CG C 7.620 29.306 11.832 1.00 . A A . 18 LYS CG 1 1
10 22145 1 1 18 LYS H H 6.434 29.292 9.721 1.00 . A A . 18 LYS H 1 1
10 22146 1 1 18 LYS HA H 9.005 30.565 9.338 1.00 . A A . 18 LYS HA 1 1
10 22147 1 1 18 LYS HB2 H 8.946 27.994 10.813 1.00 . A A . 18 LYS HB2 1 1
10 22148 1 1 18 LYS HB3 H 9.662 29.530 11.276 1.00 . A A . 18 LYS HB3 1 1
10 22149 1 1 18 LYS HD2 H 9.099 30.250 13.034 1.00 . A A . 18 LYS HD2 1 1
10 22150 1 1 18 LYS HD3 H 7.635 31.205 12.779 1.00 . A A . 18 LYS HD3 1 1
10 22151 1 1 18 LYS HE2 H 7.423 30.552 14.989 1.00 . A A . 18 LYS HE2 1 1
10 22152 1 1 18 LYS HE3 H 6.474 29.332 14.142 1.00 . A A . 18 LYS HE3 1 1
10 22153 1 1 18 LYS HG2 H 6.809 29.773 11.299 1.00 . A A . 18 LYS HG2 1 1
10 22154 1 1 18 LYS HG3 H 7.290 28.361 12.228 1.00 . A A . 18 LYS HG3 1 1
10 22155 1 1 18 LYS HZ1 H 7.909 27.716 14.691 1.00 . A A . 18 LYS HZ1 1 1
10 22156 1 1 18 LYS HZ2 H 8.378 28.773 15.927 1.00 . A A . 18 LYS HZ2 1 1
10 22157 1 1 18 LYS HZ3 H 9.278 28.692 14.497 1.00 . A A . 18 LYS HZ3 1 1
10 22158 1 1 18 LYS N N 7.119 29.719 9.167 1.00 . A A . 18 LYS N 1 1
10 22159 1 1 18 LYS NZ N 8.318 28.650 14.896 1.00 . A A . 18 LYS NZ 1 1
10 22160 1 1 18 LYS O O 10.287 28.714 8.009 1.00 . A A . 18 LYS O 1 1
10 22161 1 1 19 GLY C C 8.505 27.138 5.645 1.00 . A A . 19 GLY C 1 1
10 22162 1 1 19 GLY CA C 8.574 26.646 7.075 1.00 . A A . 19 GLY CA 1 1
10 22163 1 1 19 GLY H H 7.383 27.713 8.461 1.00 . A A . 19 GLY H 1 1
10 22164 1 1 19 GLY HA2 H 9.570 26.284 7.261 1.00 . A A . 19 GLY HA2 1 1
10 22165 1 1 19 GLY HA3 H 7.877 25.839 7.198 1.00 . A A . 19 GLY HA3 1 1
10 22166 1 1 19 GLY N N 8.267 27.681 8.043 1.00 . A A . 19 GLY N 1 1
10 22167 1 1 19 GLY O O 8.129 28.281 5.398 1.00 . A A . 19 GLY O 1 1
10 22168 1 1 20 ARG C C 8.336 25.437 2.468 1.00 . A A . 20 ARG C 1 1
10 22169 1 1 20 ARG CA C 8.848 26.621 3.285 1.00 . A A . 20 ARG CA 1 1
10 22170 1 1 20 ARG CB C 10.247 26.993 2.803 1.00 . A A . 20 ARG CB 1 1
10 22171 1 1 20 ARG CD C 12.131 27.530 4.384 1.00 . A A . 20 ARG CD 1 1
10 22172 1 1 20 ARG CG C 10.923 28.074 3.633 1.00 . A A . 20 ARG CG 1 1
10 22173 1 1 20 ARG CZ C 14.488 28.218 4.634 1.00 . A A . 20 ARG CZ 1 1
10 22174 1 1 20 ARG H H 9.149 25.368 4.943 1.00 . A A . 20 ARG H 1 1
10 22175 1 1 20 ARG HA H 8.189 27.458 3.153 1.00 . A A . 20 ARG HA 1 1
10 22176 1 1 20 ARG HB2 H 10.865 26.110 2.832 1.00 . A A . 20 ARG HB2 1 1
10 22177 1 1 20 ARG HB3 H 10.179 27.339 1.786 1.00 . A A . 20 ARG HB3 1 1
10 22178 1 1 20 ARG HD2 H 12.022 27.769 5.430 1.00 . A A . 20 ARG HD2 1 1
10 22179 1 1 20 ARG HD3 H 12.161 26.458 4.262 1.00 . A A . 20 ARG HD3 1 1
10 22180 1 1 20 ARG HE H 13.411 28.406 2.964 1.00 . A A . 20 ARG HE 1 1
10 22181 1 1 20 ARG HG2 H 11.249 28.867 2.975 1.00 . A A . 20 ARG HG2 1 1
10 22182 1 1 20 ARG HG3 H 10.212 28.464 4.346 1.00 . A A . 20 ARG HG3 1 1
10 22183 1 1 20 ARG HH11 H 13.678 27.408 6.302 1.00 . A A . 20 ARG HH11 1 1
10 22184 1 1 20 ARG HH12 H 15.329 27.905 6.444 1.00 . A A . 20 ARG HH12 1 1
10 22185 1 1 20 ARG HH21 H 15.587 29.053 3.157 1.00 . A A . 20 ARG HH21 1 1
10 22186 1 1 20 ARG HH22 H 16.413 28.836 4.664 1.00 . A A . 20 ARG HH22 1 1
10 22187 1 1 20 ARG N N 8.873 26.275 4.700 1.00 . A A . 20 ARG N 1 1
10 22188 1 1 20 ARG NE N 13.386 28.099 3.894 1.00 . A A . 20 ARG NE 1 1
10 22189 1 1 20 ARG NH1 N 14.499 27.810 5.897 1.00 . A A . 20 ARG NH1 1 1
10 22190 1 1 20 ARG NH2 N 15.586 28.745 4.108 1.00 . A A . 20 ARG NH2 1 1
10 22191 1 1 20 ARG O O 8.313 24.306 2.954 1.00 . A A . 20 ARG O 1 1
10 22192 1 1 21 CYS C C 8.378 24.259 -0.746 1.00 . A A . 21 CYS C 1 1
10 22193 1 1 21 CYS CA C 7.414 24.616 0.378 1.00 . A A . 21 CYS CA 1 1
10 22194 1 1 21 CYS CB C 6.063 24.986 -0.235 1.00 . A A . 21 CYS CB 1 1
10 22195 1 1 21 CYS H H 7.958 26.614 0.885 1.00 . A A . 21 CYS H 1 1
10 22196 1 1 21 CYS HA H 7.281 23.745 1.002 1.00 . A A . 21 CYS HA 1 1
10 22197 1 1 21 CYS HB2 H 5.422 25.400 0.528 1.00 . A A . 21 CYS HB2 1 1
10 22198 1 1 21 CYS HB3 H 6.214 25.722 -1.011 1.00 . A A . 21 CYS HB3 1 1
10 22199 1 1 21 CYS N N 7.926 25.691 1.228 1.00 . A A . 21 CYS N 1 1
10 22200 1 1 21 CYS O O 9.027 25.123 -1.333 1.00 . A A . 21 CYS O 1 1
10 22201 1 1 21 CYS SG S 5.200 23.570 -0.988 1.00 . A A . 21 CYS SG 1 1
10 22202 1 1 22 PHE C C 8.417 21.572 -3.035 1.00 . A A . 22 PHE C 1 1
10 22203 1 1 22 PHE CA C 9.276 22.427 -2.110 1.00 . A A . 22 PHE CA 1 1
10 22204 1 1 22 PHE CB C 10.411 21.590 -1.516 1.00 . A A . 22 PHE CB 1 1
10 22205 1 1 22 PHE CD1 C 10.979 22.861 0.574 1.00 . A A . 22 PHE CD1 1 1
10 22206 1 1 22 PHE CD2 C 12.635 22.684 -1.137 1.00 . A A . 22 PHE CD2 1 1
10 22207 1 1 22 PHE CE1 C 11.852 23.608 1.344 1.00 . A A . 22 PHE CE1 1 1
10 22208 1 1 22 PHE CE2 C 13.513 23.429 -0.369 1.00 . A A . 22 PHE CE2 1 1
10 22209 1 1 22 PHE CG C 11.361 22.392 -0.674 1.00 . A A . 22 PHE CG 1 1
10 22210 1 1 22 PHE CZ C 13.120 23.892 0.872 1.00 . A A . 22 PHE CZ 1 1
10 22211 1 1 22 PHE H H 7.866 22.343 -0.538 1.00 . A A . 22 PHE H 1 1
10 22212 1 1 22 PHE HA H 9.693 23.255 -2.676 1.00 . A A . 22 PHE HA 1 1
10 22213 1 1 22 PHE HB2 H 9.991 20.813 -0.894 1.00 . A A . 22 PHE HB2 1 1
10 22214 1 1 22 PHE HB3 H 10.975 21.138 -2.318 1.00 . A A . 22 PHE HB3 1 1
10 22215 1 1 22 PHE HD1 H 9.987 22.640 0.946 1.00 . A A . 22 PHE HD1 1 1
10 22216 1 1 22 PHE HD2 H 12.943 22.323 -2.107 1.00 . A A . 22 PHE HD2 1 1
10 22217 1 1 22 PHE HE1 H 11.544 23.971 2.314 1.00 . A A . 22 PHE HE1 1 1
10 22218 1 1 22 PHE HE2 H 14.503 23.650 -0.741 1.00 . A A . 22 PHE HE2 1 1
10 22219 1 1 22 PHE HZ H 13.803 24.475 1.471 1.00 . A A . 22 PHE HZ 1 1
10 22220 1 1 22 PHE N N 8.432 22.963 -1.044 1.00 . A A . 22 PHE N 1 1
10 22221 1 1 22 PHE O O 8.358 21.805 -4.242 1.00 . A A . 22 PHE O 1 1
10 22222 1 1 23 GLY C C 5.405 20.275 -3.124 1.00 . A A . 23 GLY C 1 1
10 22223 1 1 23 GLY CA C 6.827 19.749 -3.202 1.00 . A A . 23 GLY CA 1 1
10 22224 1 1 23 GLY H H 7.791 20.491 -1.471 1.00 . A A . 23 GLY H 1 1
10 22225 1 1 23 GLY HA2 H 7.147 19.723 -4.234 1.00 . A A . 23 GLY HA2 1 1
10 22226 1 1 23 GLY HA3 H 6.857 18.749 -2.792 1.00 . A A . 23 GLY HA3 1 1
10 22227 1 1 23 GLY N N 7.720 20.605 -2.442 1.00 . A A . 23 GLY N 1 1
10 22228 1 1 23 GLY O O 5.041 20.899 -2.128 1.00 . A A . 23 GLY O 1 1
10 22229 1 1 24 PRO C C 2.435 20.201 -2.866 1.00 . A A . 24 PRO C 1 1
10 22230 1 1 24 PRO CA C 3.191 20.567 -4.146 1.00 . A A . 24 PRO CA 1 1
10 22231 1 1 24 PRO CB C 2.560 19.894 -5.365 1.00 . A A . 24 PRO CB 1 1
10 22232 1 1 24 PRO CD C 4.893 19.350 -5.403 1.00 . A A . 24 PRO CD 1 1
10 22233 1 1 24 PRO CG C 3.704 19.632 -6.285 1.00 . A A . 24 PRO CG 1 1
10 22234 1 1 24 PRO HA H 3.169 21.643 -4.272 1.00 . A A . 24 PRO HA 1 1
10 22235 1 1 24 PRO HB2 H 2.073 18.977 -5.065 1.00 . A A . 24 PRO HB2 1 1
10 22236 1 1 24 PRO HB3 H 1.839 20.561 -5.814 1.00 . A A . 24 PRO HB3 1 1
10 22237 1 1 24 PRO HD2 H 4.985 18.288 -5.226 1.00 . A A . 24 PRO HD2 1 1
10 22238 1 1 24 PRO HD3 H 5.796 19.739 -5.849 1.00 . A A . 24 PRO HD3 1 1
10 22239 1 1 24 PRO HG2 H 3.485 18.776 -6.907 1.00 . A A . 24 PRO HG2 1 1
10 22240 1 1 24 PRO HG3 H 3.889 20.503 -6.896 1.00 . A A . 24 PRO HG3 1 1
10 22241 1 1 24 PRO N N 4.569 20.066 -4.154 1.00 . A A . 24 PRO N 1 1
10 22242 1 1 24 PRO O O 1.802 21.057 -2.249 1.00 . A A . 24 PRO O 1 1
10 22243 1 1 25 SER C C 2.803 18.336 -0.089 1.00 . A A . 25 SER C 1 1
10 22244 1 1 25 SER CA C 1.827 18.468 -1.260 1.00 . A A . 25 SER CA 1 1
10 22245 1 1 25 SER CB C 1.161 17.111 -1.516 1.00 . A A . 25 SER CB 1 1
10 22246 1 1 25 SER H H 3.027 18.295 -3.002 1.00 . A A . 25 SER H 1 1
10 22247 1 1 25 SER HA H 1.066 19.191 -1.006 1.00 . A A . 25 SER HA 1 1
10 22248 1 1 25 SER HB2 H 1.396 16.781 -2.518 1.00 . A A . 25 SER HB2 1 1
10 22249 1 1 25 SER HB3 H 1.536 16.388 -0.804 1.00 . A A . 25 SER HB3 1 1
10 22250 1 1 25 SER HG H -0.471 17.774 -0.655 1.00 . A A . 25 SER HG 1 1
10 22251 1 1 25 SER N N 2.507 18.933 -2.471 1.00 . A A . 25 SER N 1 1
10 22252 1 1 25 SER O O 2.434 17.856 0.984 1.00 . A A . 25 SER O 1 1
10 22253 1 1 25 SER OG O -0.249 17.193 -1.386 1.00 . A A . 25 SER OG 1 1
10 22254 1 1 26 ILE C C 5.701 19.957 1.111 1.00 . A A . 26 ILE C 1 1
10 22255 1 1 26 ILE CA C 5.082 18.611 0.716 1.00 . A A . 26 ILE CA 1 1
10 22256 1 1 26 ILE CB C 6.210 17.656 0.283 1.00 . A A . 26 ILE CB 1 1
10 22257 1 1 26 ILE CD1 C 6.844 16.023 -1.576 1.00 . A A . 26 ILE CD1 1 1
10 22258 1 1 26 ILE CG1 C 5.723 16.627 -0.752 1.00 . A A . 26 ILE CG1 1 1
10 22259 1 1 26 ILE CG2 C 6.789 16.974 1.500 1.00 . A A . 26 ILE CG2 1 1
10 22260 1 1 26 ILE H H 4.304 19.073 -1.185 1.00 . A A . 26 ILE H 1 1
10 22261 1 1 26 ILE HA H 4.612 18.187 1.591 1.00 . A A . 26 ILE HA 1 1
10 22262 1 1 26 ILE HB H 6.994 18.236 -0.155 1.00 . A A . 26 ILE HB 1 1
10 22263 1 1 26 ILE HD11 H 7.755 16.578 -1.405 1.00 . A A . 26 ILE HD11 1 1
10 22264 1 1 26 ILE HD12 H 6.586 16.071 -2.623 1.00 . A A . 26 ILE HD12 1 1
10 22265 1 1 26 ILE HD13 H 6.991 14.992 -1.288 1.00 . A A . 26 ILE HD13 1 1
10 22266 1 1 26 ILE HG12 H 5.217 15.827 -0.246 1.00 . A A . 26 ILE HG12 1 1
10 22267 1 1 26 ILE HG13 H 5.033 17.101 -1.427 1.00 . A A . 26 ILE HG13 1 1
10 22268 1 1 26 ILE HG21 H 7.787 17.325 1.655 1.00 . A A . 26 ILE HG21 1 1
10 22269 1 1 26 ILE HG22 H 6.810 15.915 1.338 1.00 . A A . 26 ILE HG22 1 1
10 22270 1 1 26 ILE HG23 H 6.185 17.199 2.368 1.00 . A A . 26 ILE HG23 1 1
10 22271 1 1 26 ILE N N 4.055 18.728 -0.307 1.00 . A A . 26 ILE N 1 1
10 22272 1 1 26 ILE O O 6.251 20.671 0.269 1.00 . A A . 26 ILE O 1 1
10 22273 1 1 27 CYS C C 7.147 21.194 4.111 1.00 . A A . 27 CYS C 1 1
10 22274 1 1 27 CYS CA C 6.197 21.523 2.944 1.00 . A A . 27 CYS CA 1 1
10 22275 1 1 27 CYS CB C 5.093 22.485 3.407 1.00 . A A . 27 CYS CB 1 1
10 22276 1 1 27 CYS H H 5.189 19.652 3.027 1.00 . A A . 27 CYS H 1 1
10 22277 1 1 27 CYS HA H 6.766 21.991 2.152 1.00 . A A . 27 CYS HA 1 1
10 22278 1 1 27 CYS HB2 H 4.143 22.146 3.021 1.00 . A A . 27 CYS HB2 1 1
10 22279 1 1 27 CYS HB3 H 5.060 22.484 4.482 1.00 . A A . 27 CYS HB3 1 1
10 22280 1 1 27 CYS N N 5.623 20.281 2.407 1.00 . A A . 27 CYS N 1 1
10 22281 1 1 27 CYS O O 6.773 20.512 5.058 1.00 . A A . 27 CYS O 1 1
10 22282 1 1 27 CYS SG S 5.325 24.212 2.861 1.00 . A A . 27 CYS SG 1 1
10 22283 1 1 28 CYS C C 10.214 22.657 5.428 1.00 . A A . 28 CYS C 1 1
10 22284 1 1 28 CYS CA C 9.416 21.390 4.983 1.00 . A A . 28 CYS CA 1 1
10 22285 1 1 28 CYS CB C 10.389 20.337 4.425 1.00 . A A . 28 CYS CB 1 1
10 22286 1 1 28 CYS H H 8.627 22.158 3.205 1.00 . A A . 28 CYS H 1 1
10 22287 1 1 28 CYS HA H 8.924 20.975 5.826 1.00 . A A . 28 CYS HA 1 1
10 22288 1 1 28 CYS HB2 H 11.323 20.824 4.200 1.00 . A A . 28 CYS HB2 1 1
10 22289 1 1 28 CYS HB3 H 10.560 19.572 5.162 1.00 . A A . 28 CYS HB3 1 1
10 22290 1 1 28 CYS N N 8.385 21.650 4.005 1.00 . A A . 28 CYS N 1 1
10 22291 1 1 28 CYS O O 10.539 23.543 4.639 1.00 . A A . 28 CYS O 1 1
10 22292 1 1 28 CYS SG S 9.831 19.531 2.890 1.00 . A A . 28 CYS SG 1 1
10 22293 1 1 29 GLY C C 12.361 23.126 8.261 1.00 . A A . 29 GLY C 1 1
10 22294 1 1 29 GLY CA C 11.262 23.718 7.393 1.00 . A A . 29 GLY CA 1 1
10 22295 1 1 29 GLY H H 10.211 21.942 7.326 1.00 . A A . 29 GLY H 1 1
10 22296 1 1 29 GLY HA2 H 11.699 24.342 6.635 1.00 . A A . 29 GLY HA2 1 1
10 22297 1 1 29 GLY HA3 H 10.609 24.312 8.010 1.00 . A A . 29 GLY HA3 1 1
10 22298 1 1 29 GLY N N 10.513 22.671 6.764 1.00 . A A . 29 GLY N 1 1
10 22299 1 1 29 GLY O O 12.589 21.915 8.255 1.00 . A A . 29 GLY O 1 1
10 22300 1 1 30 ASP C C 13.728 22.582 10.949 1.00 . A A . 30 ASP C 1 1
10 22301 1 1 30 ASP CA C 14.154 23.538 9.828 1.00 . A A . 30 ASP CA 1 1
10 22302 1 1 30 ASP CB C 14.870 24.763 10.420 1.00 . A A . 30 ASP CB 1 1
10 22303 1 1 30 ASP CG C 13.934 25.672 11.195 1.00 . A A . 30 ASP CG 1 1
10 22304 1 1 30 ASP H H 12.832 24.921 8.934 1.00 . A A . 30 ASP H 1 1
10 22305 1 1 30 ASP HA H 14.839 23.023 9.202 1.00 . A A . 30 ASP HA 1 1
10 22306 1 1 30 ASP HB2 H 15.650 24.429 11.086 1.00 . A A . 30 ASP HB2 1 1
10 22307 1 1 30 ASP HB3 H 15.312 25.336 9.616 1.00 . A A . 30 ASP HB3 1 1
10 22308 1 1 30 ASP N N 13.048 23.971 8.987 1.00 . A A . 30 ASP N 1 1
10 22309 1 1 30 ASP O O 14.279 21.501 11.122 1.00 . A A . 30 ASP O 1 1
10 22310 1 1 30 ASP OD1 O 12.796 25.889 10.728 1.00 . A A . 30 ASP OD1 1 1
10 22311 1 1 30 ASP OD2 O 14.339 26.163 12.270 1.00 . A A . 30 ASP OD2 1 1
10 22312 1 1 31 GLU C C 10.925 21.836 12.743 1.00 . A A . 31 GLU C 1 1
10 22313 1 1 31 GLU CA C 12.351 22.277 12.919 1.00 . A A . 31 GLU CA 1 1
10 22314 1 1 31 GLU CB C 12.478 23.095 14.208 1.00 . A A . 31 GLU CB 1 1
10 22315 1 1 31 GLU CD C 14.372 24.390 15.270 1.00 . A A . 31 GLU CD 1 1
10 22316 1 1 31 GLU CG C 13.399 24.300 14.110 1.00 . A A . 31 GLU CG 1 1
10 22317 1 1 31 GLU H H 12.442 23.885 11.593 1.00 . A A . 31 GLU H 1 1
10 22318 1 1 31 GLU HA H 12.972 21.396 13.008 1.00 . A A . 31 GLU HA 1 1
10 22319 1 1 31 GLU HB2 H 11.496 23.452 14.483 1.00 . A A . 31 GLU HB2 1 1
10 22320 1 1 31 GLU HB3 H 12.844 22.452 14.994 1.00 . A A . 31 GLU HB3 1 1
10 22321 1 1 31 GLU HG2 H 13.962 24.240 13.195 1.00 . A A . 31 GLU HG2 1 1
10 22322 1 1 31 GLU HG3 H 12.793 25.198 14.103 1.00 . A A . 31 GLU HG3 1 1
10 22323 1 1 31 GLU N N 12.812 23.019 11.745 1.00 . A A . 31 GLU N 1 1
10 22324 1 1 31 GLU O O 10.310 21.281 13.649 1.00 . A A . 31 GLU O 1 1
10 22325 1 1 31 GLU OE1 O 15.464 23.793 15.176 1.00 . A A . 31 GLU OE1 1 1
10 22326 1 1 31 GLU OE2 O 14.042 25.060 16.271 1.00 . A A . 31 GLU OE2 1 1
10 22327 1 1 32 LEU C C 9.277 20.520 10.190 1.00 . A A . 32 LEU C 1 1
10 22328 1 1 32 LEU CA C 9.106 21.732 11.122 1.00 . A A . 32 LEU CA 1 1
10 22329 1 1 32 LEU CB C 8.527 22.932 10.400 1.00 . A A . 32 LEU CB 1 1
10 22330 1 1 32 LEU CD1 C 7.165 24.999 10.635 1.00 . A A . 32 LEU CD1 1 1
10 22331 1 1 32 LEU CD2 C 6.057 22.748 10.685 1.00 . A A . 32 LEU CD2 1 1
10 22332 1 1 32 LEU CG C 7.298 23.543 11.049 1.00 . A A . 32 LEU CG 1 1
10 22333 1 1 32 LEU H H 10.894 22.602 10.871 1.00 . A A . 32 LEU H 1 1
10 22334 1 1 32 LEU HA H 8.503 21.470 11.976 1.00 . A A . 32 LEU HA 1 1
10 22335 1 1 32 LEU HB2 H 9.292 23.697 10.359 1.00 . A A . 32 LEU HB2 1 1
10 22336 1 1 32 LEU HB3 H 8.292 22.644 9.399 1.00 . A A . 32 LEU HB3 1 1
10 22337 1 1 32 LEU HD11 H 8.146 25.430 10.509 1.00 . A A . 32 LEU HD11 1 1
10 22338 1 1 32 LEU HD12 H 6.636 25.540 11.402 1.00 . A A . 32 LEU HD12 1 1
10 22339 1 1 32 LEU HD13 H 6.620 25.063 9.704 1.00 . A A . 32 LEU HD13 1 1
10 22340 1 1 32 LEU HD21 H 5.180 23.251 11.063 1.00 . A A . 32 LEU HD21 1 1
10 22341 1 1 32 LEU HD22 H 6.122 21.761 11.120 1.00 . A A . 32 LEU HD22 1 1
10 22342 1 1 32 LEU HD23 H 5.991 22.664 9.613 1.00 . A A . 32 LEU HD23 1 1
10 22343 1 1 32 LEU HG H 7.422 23.513 12.121 1.00 . A A . 32 LEU HG 1 1
10 22344 1 1 32 LEU N N 10.410 22.090 11.552 1.00 . A A . 32 LEU N 1 1
10 22345 1 1 32 LEU O O 8.331 19.793 9.895 1.00 . A A . 32 LEU O 1 1
10 22346 1 1 33 GLY C C 10.430 18.948 7.665 1.00 . A A . 33 GLY C 1 1
10 22347 1 1 33 GLY CA C 10.901 19.066 9.106 1.00 . A A . 33 GLY CA 1 1
10 22348 1 1 33 GLY H H 11.254 20.828 10.192 1.00 . A A . 33 GLY H 1 1
10 22349 1 1 33 GLY HA2 H 11.974 18.988 9.105 1.00 . A A . 33 GLY HA2 1 1
10 22350 1 1 33 GLY HA3 H 10.525 18.248 9.662 1.00 . A A . 33 GLY HA3 1 1
10 22351 1 1 33 GLY N N 10.541 20.254 9.850 1.00 . A A . 33 GLY N 1 1
10 22352 1 1 33 GLY O O 11.021 19.577 6.802 1.00 . A A . 33 GLY O 1 1
10 22353 1 1 34 CYS C C 7.375 17.454 6.150 1.00 . A A . 34 CYS C 1 1
10 22354 1 1 34 CYS CA C 8.736 18.104 6.053 1.00 . A A . 34 CYS CA 1 1
10 22355 1 1 34 CYS CB C 9.631 17.327 5.116 1.00 . A A . 34 CYS CB 1 1
10 22356 1 1 34 CYS H H 8.761 17.859 8.118 1.00 . A A . 34 CYS H 1 1
10 22357 1 1 34 CYS HA H 8.585 19.076 5.653 1.00 . A A . 34 CYS HA 1 1
10 22358 1 1 34 CYS HB2 H 10.632 17.593 5.318 1.00 . A A . 34 CYS HB2 1 1
10 22359 1 1 34 CYS HB3 H 9.505 16.281 5.302 1.00 . A A . 34 CYS HB3 1 1
10 22360 1 1 34 CYS N N 9.318 18.221 7.403 1.00 . A A . 34 CYS N 1 1
10 22361 1 1 34 CYS O O 7.276 16.250 6.386 1.00 . A A . 34 CYS O 1 1
10 22362 1 1 34 CYS SG S 9.328 17.604 3.341 1.00 . A A . 34 CYS SG 1 1
10 22363 1 1 35 PHE C C 4.652 17.241 4.683 1.00 . A A . 35 PHE C 1 1
10 22364 1 1 35 PHE CA C 5.000 17.703 6.057 1.00 . A A . 35 PHE CA 1 1
10 22365 1 1 35 PHE CB C 4.021 18.781 6.531 1.00 . A A . 35 PHE CB 1 1
10 22366 1 1 35 PHE CD1 C 5.354 18.965 8.679 1.00 . A A . 35 PHE CD1 1 1
10 22367 1 1 35 PHE CD2 C 3.112 19.766 8.658 1.00 . A A . 35 PHE CD2 1 1
10 22368 1 1 35 PHE CE1 C 5.470 19.333 10.005 1.00 . A A . 35 PHE CE1 1 1
10 22369 1 1 35 PHE CE2 C 3.228 20.138 9.982 1.00 . A A . 35 PHE CE2 1 1
10 22370 1 1 35 PHE CG C 4.170 19.176 7.985 1.00 . A A . 35 PHE CG 1 1
10 22371 1 1 35 PHE CZ C 4.408 19.922 10.656 1.00 . A A . 35 PHE CZ 1 1
10 22372 1 1 35 PHE H H 6.436 19.181 5.780 1.00 . A A . 35 PHE H 1 1
10 22373 1 1 35 PHE HA H 4.989 16.866 6.754 1.00 . A A . 35 PHE HA 1 1
10 22374 1 1 35 PHE HB2 H 4.160 19.669 5.934 1.00 . A A . 35 PHE HB2 1 1
10 22375 1 1 35 PHE HB3 H 3.017 18.419 6.391 1.00 . A A . 35 PHE HB3 1 1
10 22376 1 1 35 PHE HD1 H 6.188 18.497 8.185 1.00 . A A . 35 PHE HD1 1 1
10 22377 1 1 35 PHE HD2 H 2.186 19.934 8.138 1.00 . A A . 35 PHE HD2 1 1
10 22378 1 1 35 PHE HE1 H 6.394 19.160 10.534 1.00 . A A . 35 PHE HE1 1 1
10 22379 1 1 35 PHE HE2 H 2.393 20.600 10.490 1.00 . A A . 35 PHE HE2 1 1
10 22380 1 1 35 PHE HZ H 4.501 20.214 11.692 1.00 . A A . 35 PHE HZ 1 1
10 22381 1 1 35 PHE N N 6.319 18.240 5.970 1.00 . A A . 35 PHE N 1 1
10 22382 1 1 35 PHE O O 4.370 18.048 3.794 1.00 . A A . 35 PHE O 1 1
10 22383 1 1 36 VAL C C 2.904 15.078 3.180 1.00 . A A . 36 VAL C 1 1
10 22384 1 1 36 VAL CA C 4.362 15.438 3.213 1.00 . A A . 36 VAL CA 1 1
10 22385 1 1 36 VAL CB C 5.305 14.292 2.754 1.00 . A A . 36 VAL CB 1 1
10 22386 1 1 36 VAL CG1 C 5.383 14.254 1.239 1.00 . A A . 36 VAL CG1 1 1
10 22387 1 1 36 VAL CG2 C 6.706 14.469 3.351 1.00 . A A . 36 VAL CG2 1 1
10 22388 1 1 36 VAL H H 4.909 15.346 5.227 1.00 . A A . 36 VAL H 1 1
10 22389 1 1 36 VAL HA H 4.493 16.257 2.518 1.00 . A A . 36 VAL HA 1 1
10 22390 1 1 36 VAL HB H 4.912 13.361 3.081 1.00 . A A . 36 VAL HB 1 1
10 22391 1 1 36 VAL HG11 H 4.401 14.090 0.823 1.00 . A A . 36 VAL HG11 1 1
10 22392 1 1 36 VAL HG12 H 6.049 13.464 0.924 1.00 . A A . 36 VAL HG12 1 1
10 22393 1 1 36 VAL HG13 H 5.764 15.195 0.892 1.00 . A A . 36 VAL HG13 1 1
10 22394 1 1 36 VAL HG21 H 6.635 14.960 4.311 1.00 . A A . 36 VAL HG21 1 1
10 22395 1 1 36 VAL HG22 H 7.321 15.064 2.694 1.00 . A A . 36 VAL HG22 1 1
10 22396 1 1 36 VAL HG23 H 7.164 13.508 3.473 1.00 . A A . 36 VAL HG23 1 1
10 22397 1 1 36 VAL N N 4.674 15.952 4.494 1.00 . A A . 36 VAL N 1 1
10 22398 1 1 36 VAL O O 2.467 13.965 3.519 1.00 . A A . 36 VAL O 1 1
10 22399 1 1 37 GLY C C -0.095 16.422 3.902 1.00 . A A . 37 GLY C 1 1
10 22400 1 1 37 GLY CA C 0.708 15.995 2.687 1.00 . A A . 37 GLY CA 1 1
10 22401 1 1 37 GLY H H 2.617 16.978 2.630 1.00 . A A . 37 GLY H 1 1
10 22402 1 1 37 GLY HA2 H 0.398 16.604 1.851 1.00 . A A . 37 GLY HA2 1 1
10 22403 1 1 37 GLY HA3 H 0.467 14.966 2.457 1.00 . A A . 37 GLY HA3 1 1
10 22404 1 1 37 GLY N N 2.156 16.105 2.808 1.00 . A A . 37 GLY N 1 1
10 22405 1 1 37 GLY O O -0.288 15.645 4.833 1.00 . A A . 37 GLY O 1 1
10 22406 1 1 38 THR C C -1.840 19.618 4.691 1.00 . A A . 38 THR C 1 1
10 22407 1 1 38 THR CA C -1.448 18.164 4.947 1.00 . A A . 38 THR CA 1 1
10 22408 1 1 38 THR CB C -0.753 18.026 6.299 1.00 . A A . 38 THR CB 1 1
10 22409 1 1 38 THR CG2 C 0.704 18.403 6.265 1.00 . A A . 38 THR CG2 1 1
10 22410 1 1 38 THR H H -0.446 18.209 3.082 1.00 . A A . 38 THR H 1 1
10 22411 1 1 38 THR HA H -2.345 17.571 4.964 1.00 . A A . 38 THR HA 1 1
10 22412 1 1 38 THR HB H -0.820 16.996 6.620 1.00 . A A . 38 THR HB 1 1
10 22413 1 1 38 THR HG1 H -1.192 18.492 8.149 1.00 . A A . 38 THR HG1 1 1
10 22414 1 1 38 THR HG21 H 1.295 17.527 6.039 1.00 . A A . 38 THR HG21 1 1
10 22415 1 1 38 THR HG22 H 0.993 18.794 7.227 1.00 . A A . 38 THR HG22 1 1
10 22416 1 1 38 THR HG23 H 0.865 19.153 5.505 1.00 . A A . 38 THR HG23 1 1
10 22417 1 1 38 THR N N -0.607 17.649 3.868 1.00 . A A . 38 THR N 1 1
10 22418 1 1 38 THR O O -1.292 20.268 3.800 1.00 . A A . 38 THR O 1 1
10 22419 1 1 38 THR OG1 O -1.386 18.836 7.274 1.00 . A A . 38 THR OG1 1 1
10 22420 1 1 39 ALA C C -2.010 22.482 5.560 1.00 . A A . 39 ALA C 1 1
10 22421 1 1 39 ALA CA C -3.199 21.533 5.378 1.00 . A A . 39 ALA CA 1 1
10 22422 1 1 39 ALA CB C -4.256 21.840 6.430 1.00 . A A . 39 ALA CB 1 1
10 22423 1 1 39 ALA H H -3.159 19.582 6.200 1.00 . A A . 39 ALA H 1 1
10 22424 1 1 39 ALA HA H -3.631 21.675 4.400 1.00 . A A . 39 ALA HA 1 1
10 22425 1 1 39 ALA HB1 H -5.106 21.189 6.293 1.00 . A A . 39 ALA HB1 1 1
10 22426 1 1 39 ALA HB2 H -4.570 22.869 6.336 1.00 . A A . 39 ALA HB2 1 1
10 22427 1 1 39 ALA HB3 H -3.836 21.682 7.414 1.00 . A A . 39 ALA HB3 1 1
10 22428 1 1 39 ALA N N -2.767 20.139 5.498 1.00 . A A . 39 ALA N 1 1
10 22429 1 1 39 ALA O O -2.053 23.646 5.164 1.00 . A A . 39 ALA O 1 1
10 22430 1 1 40 GLU C C 0.988 22.854 4.892 1.00 . A A . 40 GLU C 1 1
10 22431 1 1 40 GLU CA C 0.330 22.638 6.251 1.00 . A A . 40 GLU CA 1 1
10 22432 1 1 40 GLU CB C 1.267 21.859 7.170 1.00 . A A . 40 GLU CB 1 1
10 22433 1 1 40 GLU CD C 3.672 22.560 7.468 1.00 . A A . 40 GLU CD 1 1
10 22434 1 1 40 GLU CG C 2.241 22.741 7.931 1.00 . A A . 40 GLU CG 1 1
10 22435 1 1 40 GLU H H -0.963 20.955 6.214 1.00 . A A . 40 GLU H 1 1
10 22436 1 1 40 GLU HA H 0.111 23.599 6.697 1.00 . A A . 40 GLU HA 1 1
10 22437 1 1 40 GLU HB2 H 0.676 21.310 7.889 1.00 . A A . 40 GLU HB2 1 1
10 22438 1 1 40 GLU HB3 H 1.836 21.160 6.575 1.00 . A A . 40 GLU HB3 1 1
10 22439 1 1 40 GLU HG2 H 1.960 23.772 7.783 1.00 . A A . 40 GLU HG2 1 1
10 22440 1 1 40 GLU HG3 H 2.185 22.498 8.982 1.00 . A A . 40 GLU HG3 1 1
10 22441 1 1 40 GLU N N -0.922 21.918 6.071 1.00 . A A . 40 GLU N 1 1
10 22442 1 1 40 GLU O O 1.933 23.629 4.756 1.00 . A A . 40 GLU O 1 1
10 22443 1 1 40 GLU OE1 O 3.931 22.741 6.261 1.00 . A A . 40 GLU OE1 1 1
10 22444 1 1 40 GLU OE2 O 4.529 22.233 8.309 1.00 . A A . 40 GLU OE2 1 1
10 22445 1 1 41 ALA C C 0.041 22.982 1.637 1.00 . A A . 41 ALA C 1 1
10 22446 1 1 41 ALA CA C 0.977 22.206 2.548 1.00 . A A . 41 ALA CA 1 1
10 22447 1 1 41 ALA CB C 1.181 20.801 1.994 1.00 . A A . 41 ALA CB 1 1
10 22448 1 1 41 ALA H H -0.276 21.559 4.082 1.00 . A A . 41 ALA H 1 1
10 22449 1 1 41 ALA HA H 1.938 22.697 2.573 1.00 . A A . 41 ALA HA 1 1
10 22450 1 1 41 ALA HB1 H 1.360 20.113 2.806 1.00 . A A . 41 ALA HB1 1 1
10 22451 1 1 41 ALA HB2 H 2.028 20.796 1.323 1.00 . A A . 41 ALA HB2 1 1
10 22452 1 1 41 ALA HB3 H 0.294 20.499 1.454 1.00 . A A . 41 ALA HB3 1 1
10 22453 1 1 41 ALA N N 0.473 22.139 3.895 1.00 . A A . 41 ALA N 1 1
10 22454 1 1 41 ALA O O 0.478 23.475 0.600 1.00 . A A . 41 ALA O 1 1
10 22455 1 1 42 LEU C C -1.678 25.124 0.602 1.00 . A A . 42 LEU C 1 1
10 22456 1 1 42 LEU CA C -2.212 23.806 1.138 1.00 . A A . 42 LEU CA 1 1
10 22457 1 1 42 LEU CB C -3.504 24.051 1.931 1.00 . A A . 42 LEU CB 1 1
10 22458 1 1 42 LEU CD1 C -5.350 22.864 3.158 1.00 . A A . 42 LEU CD1 1 1
10 22459 1 1 42 LEU CD2 C -5.464 23.110 0.672 1.00 . A A . 42 LEU CD2 1 1
10 22460 1 1 42 LEU CG C -4.542 22.922 1.868 1.00 . A A . 42 LEU CG 1 1
10 22461 1 1 42 LEU H H -1.649 22.723 2.802 1.00 . A A . 42 LEU H 1 1
10 22462 1 1 42 LEU HA H -2.439 23.167 0.302 1.00 . A A . 42 LEU HA 1 1
10 22463 1 1 42 LEU HB2 H -3.240 24.205 2.967 1.00 . A A . 42 LEU HB2 1 1
10 22464 1 1 42 LEU HB3 H -3.966 24.952 1.558 1.00 . A A . 42 LEU HB3 1 1
10 22465 1 1 42 LEU HD11 H -4.738 23.194 3.983 1.00 . A A . 42 LEU HD11 1 1
10 22466 1 1 42 LEU HD12 H -5.674 21.848 3.335 1.00 . A A . 42 LEU HD12 1 1
10 22467 1 1 42 LEU HD13 H -6.213 23.506 3.072 1.00 . A A . 42 LEU HD13 1 1
10 22468 1 1 42 LEU HD21 H -5.194 24.014 0.147 1.00 . A A . 42 LEU HD21 1 1
10 22469 1 1 42 LEU HD22 H -6.487 23.184 1.013 1.00 . A A . 42 LEU HD22 1 1
10 22470 1 1 42 LEU HD23 H -5.367 22.265 0.006 1.00 . A A . 42 LEU HD23 1 1
10 22471 1 1 42 LEU HG H -4.030 21.977 1.753 1.00 . A A . 42 LEU HG 1 1
10 22472 1 1 42 LEU N N -1.253 23.098 1.983 1.00 . A A . 42 LEU N 1 1
10 22473 1 1 42 LEU O O -1.923 25.467 -0.550 1.00 . A A . 42 LEU O 1 1
10 22474 1 1 43 ARG C C 0.508 26.894 -0.243 1.00 . A A . 43 ARG C 1 1
10 22475 1 1 43 ARG CA C -0.386 27.127 0.974 1.00 . A A . 43 ARG CA 1 1
10 22476 1 1 43 ARG CB C 0.416 27.795 2.093 1.00 . A A . 43 ARG CB 1 1
10 22477 1 1 43 ARG CD C -1.369 29.036 3.355 1.00 . A A . 43 ARG CD 1 1
10 22478 1 1 43 ARG CG C -0.343 27.917 3.405 1.00 . A A . 43 ARG CG 1 1
10 22479 1 1 43 ARG CZ C -3.266 29.197 1.779 1.00 . A A . 43 ARG CZ 1 1
10 22480 1 1 43 ARG H H -0.766 25.547 2.332 1.00 . A A . 43 ARG H 1 1
10 22481 1 1 43 ARG HA H -1.204 27.770 0.688 1.00 . A A . 43 ARG HA 1 1
10 22482 1 1 43 ARG HB2 H 1.308 27.213 2.273 1.00 . A A . 43 ARG HB2 1 1
10 22483 1 1 43 ARG HB3 H 0.702 28.786 1.774 1.00 . A A . 43 ARG HB3 1 1
10 22484 1 1 43 ARG HD2 H -1.541 29.394 4.360 1.00 . A A . 43 ARG HD2 1 1
10 22485 1 1 43 ARG HD3 H -0.974 29.838 2.753 1.00 . A A . 43 ARG HD3 1 1
10 22486 1 1 43 ARG HE H -3.053 27.793 3.181 1.00 . A A . 43 ARG HE 1 1
10 22487 1 1 43 ARG HG2 H -0.851 26.986 3.606 1.00 . A A . 43 ARG HG2 1 1
10 22488 1 1 43 ARG HG3 H 0.361 28.122 4.199 1.00 . A A . 43 ARG HG3 1 1
10 22489 1 1 43 ARG HH11 H -1.880 30.652 1.541 1.00 . A A . 43 ARG HH11 1 1
10 22490 1 1 43 ARG HH12 H -3.226 30.725 0.458 1.00 . A A . 43 ARG HH12 1 1
10 22491 1 1 43 ARG HH21 H -4.818 27.901 1.754 1.00 . A A . 43 ARG HH21 1 1
10 22492 1 1 43 ARG HH22 H -4.891 29.171 0.578 1.00 . A A . 43 ARG HH22 1 1
10 22493 1 1 43 ARG N N -0.945 25.862 1.423 1.00 . A A . 43 ARG N 1 1
10 22494 1 1 43 ARG NE N -2.640 28.590 2.788 1.00 . A A . 43 ARG NE 1 1
10 22495 1 1 43 ARG NH1 N -2.747 30.280 1.214 1.00 . A A . 43 ARG NH1 1 1
10 22496 1 1 43 ARG NH2 N -4.419 28.717 1.334 1.00 . A A . 43 ARG NH2 1 1
10 22497 1 1 43 ARG O O 0.738 27.799 -1.053 1.00 . A A . 43 ARG O 1 1
10 22498 1 1 44 CYS C C 0.898 25.476 -2.839 1.00 . A A . 44 CYS C 1 1
10 22499 1 1 44 CYS CA C 1.747 25.293 -1.581 1.00 . A A . 44 CYS CA 1 1
10 22500 1 1 44 CYS CB C 2.231 23.844 -1.464 1.00 . A A . 44 CYS CB 1 1
10 22501 1 1 44 CYS H H 0.622 24.930 0.207 1.00 . A A . 44 CYS H 1 1
10 22502 1 1 44 CYS HA H 2.595 25.959 -1.618 1.00 . A A . 44 CYS HA 1 1
10 22503 1 1 44 CYS HB2 H 1.380 23.196 -1.316 1.00 . A A . 44 CYS HB2 1 1
10 22504 1 1 44 CYS HB3 H 2.735 23.565 -2.376 1.00 . A A . 44 CYS HB3 1 1
10 22505 1 1 44 CYS N N 0.936 25.643 -0.419 1.00 . A A . 44 CYS N 1 1
10 22506 1 1 44 CYS O O 1.344 26.003 -3.849 1.00 . A A . 44 CYS O 1 1
10 22507 1 1 44 CYS SG S 3.386 23.559 -0.086 1.00 . A A . 44 CYS SG 1 1
10 22508 1 1 45 GLN C C -1.099 26.209 -4.780 1.00 . A A . 45 GLN C 1 1
10 22509 1 1 45 GLN CA C -1.288 24.997 -3.831 1.00 . A A . 45 GLN CA 1 1
10 22510 1 1 45 GLN CB C -2.714 25.018 -3.274 1.00 . A A . 45 GLN CB 1 1
10 22511 1 1 45 GLN CD C -3.397 22.656 -3.872 1.00 . A A . 45 GLN CD 1 1
10 22512 1 1 45 GLN CG C -3.202 23.671 -2.762 1.00 . A A . 45 GLN CG 1 1
10 22513 1 1 45 GLN H H -0.487 24.494 -1.897 1.00 . A A . 45 GLN H 1 1
10 22514 1 1 45 GLN HA H -1.156 24.093 -4.401 1.00 . A A . 45 GLN HA 1 1
10 22515 1 1 45 GLN HB2 H -2.760 25.726 -2.462 1.00 . A A . 45 GLN HB2 1 1
10 22516 1 1 45 GLN HB3 H -3.385 25.344 -4.056 1.00 . A A . 45 GLN HB3 1 1
10 22517 1 1 45 GLN HE21 H -1.989 21.492 -3.088 1.00 . A A . 45 GLN HE21 1 1
10 22518 1 1 45 GLN HE22 H -2.734 20.901 -4.529 1.00 . A A . 45 GLN HE22 1 1
10 22519 1 1 45 GLN HG2 H -2.478 23.281 -2.062 1.00 . A A . 45 GLN HG2 1 1
10 22520 1 1 45 GLN HG3 H -4.147 23.815 -2.257 1.00 . A A . 45 GLN HG3 1 1
10 22521 1 1 45 GLN N N -0.315 24.968 -2.739 1.00 . A A . 45 GLN N 1 1
10 22522 1 1 45 GLN NE2 N -2.629 21.573 -3.825 1.00 . A A . 45 GLN NE2 1 1
10 22523 1 1 45 GLN O O -1.260 26.067 -5.996 1.00 . A A . 45 GLN O 1 1
10 22524 1 1 45 GLN OE1 O -4.233 22.839 -4.759 1.00 . A A . 45 GLN OE1 1 1
10 22525 1 1 46 GLU C C 0.835 28.645 -5.703 1.00 . A A . 46 GLU C 1 1
10 22526 1 1 46 GLU CA C -0.580 28.566 -5.140 1.00 . A A . 46 GLU CA 1 1
10 22527 1 1 46 GLU CB C -0.894 29.873 -4.393 1.00 . A A . 46 GLU CB 1 1
10 22528 1 1 46 GLU CD C -3.381 29.685 -3.967 1.00 . A A . 46 GLU CD 1 1
10 22529 1 1 46 GLU CG C -1.997 29.756 -3.352 1.00 . A A . 46 GLU CG 1 1
10 22530 1 1 46 GLU H H -0.603 27.488 -3.280 1.00 . A A . 46 GLU H 1 1
10 22531 1 1 46 GLU HA H -1.271 28.456 -5.962 1.00 . A A . 46 GLU HA 1 1
10 22532 1 1 46 GLU HB2 H 0.002 30.206 -3.893 1.00 . A A . 46 GLU HB2 1 1
10 22533 1 1 46 GLU HB3 H -1.190 30.624 -5.114 1.00 . A A . 46 GLU HB3 1 1
10 22534 1 1 46 GLU HG2 H -1.833 28.864 -2.768 1.00 . A A . 46 GLU HG2 1 1
10 22535 1 1 46 GLU HG3 H -1.952 30.621 -2.706 1.00 . A A . 46 GLU HG3 1 1
10 22536 1 1 46 GLU N N -0.746 27.396 -4.254 1.00 . A A . 46 GLU N 1 1
10 22537 1 1 46 GLU O O 1.145 29.489 -6.552 1.00 . A A . 46 GLU O 1 1
10 22538 1 1 46 GLU OE1 O -3.864 30.725 -4.462 1.00 . A A . 46 GLU OE1 1 1
10 22539 1 1 46 GLU OE2 O -3.982 28.591 -3.950 1.00 . A A . 46 GLU OE2 1 1
10 22540 1 1 47 GLU C C 3.072 26.917 -7.076 1.00 . A A . 47 GLU C 1 1
10 22541 1 1 47 GLU CA C 3.034 27.636 -5.732 1.00 . A A . 47 GLU CA 1 1
10 22542 1 1 47 GLU CB C 3.868 26.870 -4.703 1.00 . A A . 47 GLU CB 1 1
10 22543 1 1 47 GLU CD C 6.214 25.956 -4.583 1.00 . A A . 47 GLU CD 1 1
10 22544 1 1 47 GLU CG C 5.352 27.195 -4.726 1.00 . A A . 47 GLU CG 1 1
10 22545 1 1 47 GLU H H 1.350 27.060 -4.627 1.00 . A A . 47 GLU H 1 1
10 22546 1 1 47 GLU HA H 3.424 28.635 -5.845 1.00 . A A . 47 GLU HA 1 1
10 22547 1 1 47 GLU HB2 H 3.490 27.096 -3.718 1.00 . A A . 47 GLU HB2 1 1
10 22548 1 1 47 GLU HB3 H 3.751 25.813 -4.887 1.00 . A A . 47 GLU HB3 1 1
10 22549 1 1 47 GLU HG2 H 5.592 27.678 -5.661 1.00 . A A . 47 GLU HG2 1 1
10 22550 1 1 47 GLU HG3 H 5.572 27.864 -3.907 1.00 . A A . 47 GLU HG3 1 1
10 22551 1 1 47 GLU N N 1.670 27.722 -5.268 1.00 . A A . 47 GLU N 1 1
10 22552 1 1 47 GLU O O 4.138 26.754 -7.673 1.00 . A A . 47 GLU O 1 1
10 22553 1 1 47 GLU OE1 O 6.256 25.387 -3.471 1.00 . A A . 47 GLU OE1 1 1
10 22554 1 1 47 GLU OE2 O 6.844 25.551 -5.582 1.00 . A A . 47 GLU OE2 1 1
10 22555 1 1 48 ASN C C 2.242 26.814 -9.947 1.00 . A A . 48 ASN C 1 1
10 22556 1 1 48 ASN CA C 1.815 25.848 -8.851 1.00 . A A . 48 ASN CA 1 1
10 22557 1 1 48 ASN CB C 0.400 25.323 -9.114 1.00 . A A . 48 ASN CB 1 1
10 22558 1 1 48 ASN CG C 0.380 23.834 -9.416 1.00 . A A . 48 ASN CG 1 1
10 22559 1 1 48 ASN H H 1.065 26.668 -7.052 1.00 . A A . 48 ASN H 1 1
10 22560 1 1 48 ASN HA H 2.504 25.027 -8.838 1.00 . A A . 48 ASN HA 1 1
10 22561 1 1 48 ASN HB2 H -0.211 25.501 -8.242 1.00 . A A . 48 ASN HB2 1 1
10 22562 1 1 48 ASN HB3 H -0.023 25.849 -9.957 1.00 . A A . 48 ASN HB3 1 1
10 22563 1 1 48 ASN HD21 H -0.899 23.526 -7.926 1.00 . A A . 48 ASN HD21 1 1
10 22564 1 1 48 ASN HD22 H -0.424 22.120 -8.811 1.00 . A A . 48 ASN HD22 1 1
10 22565 1 1 48 ASN N N 1.895 26.507 -7.562 1.00 . A A . 48 ASN N 1 1
10 22566 1 1 48 ASN ND2 N -0.392 23.084 -8.639 1.00 . A A . 48 ASN ND2 1 1
10 22567 1 1 48 ASN O O 2.742 26.397 -10.991 1.00 . A A . 48 ASN O 1 1
10 22568 1 1 48 ASN OD1 O 1.051 23.362 -10.336 1.00 . A A . 48 ASN OD1 1 1
10 22569 1 1 49 TYR C C 3.557 30.007 -10.163 1.00 . A A . 49 TYR C 1 1
10 22570 1 1 49 TYR CA C 2.407 29.142 -10.681 1.00 . A A . 49 TYR CA 1 1
10 22571 1 1 49 TYR CB C 1.187 30.013 -10.996 1.00 . A A . 49 TYR CB 1 1
10 22572 1 1 49 TYR CD1 C 1.021 29.722 -13.502 1.00 . A A . 49 TYR CD1 1 1
10 22573 1 1 49 TYR CD2 C 1.348 31.922 -12.641 1.00 . A A . 49 TYR CD2 1 1
10 22574 1 1 49 TYR CE1 C 1.025 30.223 -14.791 1.00 . A A . 49 TYR CE1 1 1
10 22575 1 1 49 TYR CE2 C 1.351 32.430 -13.926 1.00 . A A . 49 TYR CE2 1 1
10 22576 1 1 49 TYR CG C 1.182 30.563 -12.405 1.00 . A A . 49 TYR CG 1 1
10 22577 1 1 49 TYR CZ C 1.189 31.576 -14.998 1.00 . A A . 49 TYR CZ 1 1
10 22578 1 1 49 TYR H H 1.634 28.382 -8.843 1.00 . A A . 49 TYR H 1 1
10 22579 1 1 49 TYR HA H 2.733 28.654 -11.596 1.00 . A A . 49 TYR HA 1 1
10 22580 1 1 49 TYR HB2 H 0.291 29.423 -10.870 1.00 . A A . 49 TYR HB2 1 1
10 22581 1 1 49 TYR HB3 H 1.161 30.847 -10.312 1.00 . A A . 49 TYR HB3 1 1
10 22582 1 1 49 TYR HD1 H 0.892 28.662 -13.337 1.00 . A A . 49 TYR HD1 1 1
10 22583 1 1 49 TYR HD2 H 1.473 32.588 -11.800 1.00 . A A . 49 TYR HD2 1 1
10 22584 1 1 49 TYR HE1 H 0.899 29.554 -15.629 1.00 . A A . 49 TYR HE1 1 1
10 22585 1 1 49 TYR HE2 H 1.478 33.490 -14.088 1.00 . A A . 49 TYR HE2 1 1
10 22586 1 1 49 TYR HH H 0.610 31.552 -16.833 1.00 . A A . 49 TYR HH 1 1
10 22587 1 1 49 TYR N N 2.040 28.110 -9.703 1.00 . A A . 49 TYR N 1 1
10 22588 1 1 49 TYR O O 3.502 31.233 -10.237 1.00 . A A . 49 TYR O 1 1
10 22589 1 1 49 TYR OH O 1.192 32.079 -16.279 1.00 . A A . 49 TYR OH 1 1
10 22590 1 1 50 LEU C C 7.066 29.296 -9.442 1.00 . A A . 50 LEU C 1 1
10 22591 1 1 50 LEU CA C 5.775 30.065 -9.137 1.00 . A A . 50 LEU CA 1 1
10 22592 1 1 50 LEU CB C 5.640 30.265 -7.622 1.00 . A A . 50 LEU CB 1 1
10 22593 1 1 50 LEU CD1 C 4.381 31.441 -5.798 1.00 . A A . 50 LEU CD1 1 1
10 22594 1 1 50 LEU CD2 C 5.967 32.723 -7.248 1.00 . A A . 50 LEU CD2 1 1
10 22595 1 1 50 LEU CG C 4.971 31.574 -7.194 1.00 . A A . 50 LEU CG 1 1
10 22596 1 1 50 LEU H H 4.594 28.376 -9.634 1.00 . A A . 50 LEU H 1 1
10 22597 1 1 50 LEU HA H 5.822 31.031 -9.617 1.00 . A A . 50 LEU HA 1 1
10 22598 1 1 50 LEU HB2 H 5.064 29.442 -7.223 1.00 . A A . 50 LEU HB2 1 1
10 22599 1 1 50 LEU HB3 H 6.628 30.233 -7.186 1.00 . A A . 50 LEU HB3 1 1
10 22600 1 1 50 LEU HD11 H 3.857 32.351 -5.541 1.00 . A A . 50 LEU HD11 1 1
10 22601 1 1 50 LEU HD12 H 5.175 31.270 -5.086 1.00 . A A . 50 LEU HD12 1 1
10 22602 1 1 50 LEU HD13 H 3.691 30.611 -5.774 1.00 . A A . 50 LEU HD13 1 1
10 22603 1 1 50 LEU HD21 H 5.919 33.286 -6.328 1.00 . A A . 50 LEU HD21 1 1
10 22604 1 1 50 LEU HD22 H 5.725 33.369 -8.078 1.00 . A A . 50 LEU HD22 1 1
10 22605 1 1 50 LEU HD23 H 6.965 32.331 -7.377 1.00 . A A . 50 LEU HD23 1 1
10 22606 1 1 50 LEU HG H 4.164 31.796 -7.876 1.00 . A A . 50 LEU HG 1 1
10 22607 1 1 50 LEU N N 4.605 29.356 -9.655 1.00 . A A . 50 LEU N 1 1
10 22608 1 1 50 LEU O O 7.509 28.479 -8.635 1.00 . A A . 50 LEU O 1 1
10 22609 1 1 51 PRO C C 10.181 29.599 -10.595 1.00 . A A . 51 PRO C 1 1
10 22610 1 1 51 PRO CA C 8.915 28.850 -11.013 1.00 . A A . 51 PRO CA 1 1
10 22611 1 1 51 PRO CB C 8.789 28.828 -12.532 1.00 . A A . 51 PRO CB 1 1
10 22612 1 1 51 PRO CD C 7.237 30.472 -11.663 1.00 . A A . 51 PRO CD 1 1
10 22613 1 1 51 PRO CG C 8.075 30.098 -12.870 1.00 . A A . 51 PRO CG 1 1
10 22614 1 1 51 PRO HA H 8.949 27.840 -10.637 1.00 . A A . 51 PRO HA 1 1
10 22615 1 1 51 PRO HB2 H 9.773 28.794 -12.976 1.00 . A A . 51 PRO HB2 1 1
10 22616 1 1 51 PRO HB3 H 8.219 27.962 -12.837 1.00 . A A . 51 PRO HB3 1 1
10 22617 1 1 51 PRO HD2 H 7.432 31.493 -11.371 1.00 . A A . 51 PRO HD2 1 1
10 22618 1 1 51 PRO HD3 H 6.187 30.335 -11.877 1.00 . A A . 51 PRO HD3 1 1
10 22619 1 1 51 PRO HG2 H 8.796 30.875 -13.078 1.00 . A A . 51 PRO HG2 1 1
10 22620 1 1 51 PRO HG3 H 7.441 29.940 -13.730 1.00 . A A . 51 PRO HG3 1 1
10 22621 1 1 51 PRO N N 7.685 29.534 -10.617 1.00 . A A . 51 PRO N 1 1
10 22622 1 1 51 PRO O O 11.201 29.538 -11.281 1.00 . A A . 51 PRO O 1 1
10 22623 1 1 52 SER C C 12.088 30.225 -7.995 1.00 . A A . 52 SER C 1 1
10 22624 1 1 52 SER CA C 11.259 31.063 -8.973 1.00 . A A . 52 SER CA 1 1
10 22625 1 1 52 SER CB C 10.779 32.344 -8.284 1.00 . A A . 52 SER CB 1 1
10 22626 1 1 52 SER H H 9.275 30.321 -8.965 1.00 . A A . 52 SER H 1 1
10 22627 1 1 52 SER HA H 11.874 31.329 -9.819 1.00 . A A . 52 SER HA 1 1
10 22628 1 1 52 SER HB2 H 9.700 32.339 -8.234 1.00 . A A . 52 SER HB2 1 1
10 22629 1 1 52 SER HB3 H 11.185 32.390 -7.283 1.00 . A A . 52 SER HB3 1 1
10 22630 1 1 52 SER HG H 11.924 33.906 -8.541 1.00 . A A . 52 SER HG 1 1
10 22631 1 1 52 SER N N 10.113 30.305 -9.471 1.00 . A A . 52 SER N 1 1
10 22632 1 1 52 SER O O 11.585 29.807 -6.953 1.00 . A A . 52 SER O 1 1
10 22633 1 1 52 SER OG O 11.193 33.492 -8.999 1.00 . A A . 52 SER OG 1 1
10 22634 1 1 53 PRO C C 14.822 29.965 -6.279 1.00 . A A . 53 PRO C 1 1
10 22635 1 1 53 PRO CA C 14.245 29.165 -7.445 1.00 . A A . 53 PRO CA 1 1
10 22636 1 1 53 PRO CB C 15.357 28.728 -8.393 1.00 . A A . 53 PRO CB 1 1
10 22637 1 1 53 PRO CD C 14.075 30.405 -9.535 1.00 . A A . 53 PRO CD 1 1
10 22638 1 1 53 PRO CG C 15.468 29.842 -9.375 1.00 . A A . 53 PRO CG 1 1
10 22639 1 1 53 PRO HA H 13.733 28.296 -7.062 1.00 . A A . 53 PRO HA 1 1
10 22640 1 1 53 PRO HB2 H 16.276 28.593 -7.839 1.00 . A A . 53 PRO HB2 1 1
10 22641 1 1 53 PRO HB3 H 15.083 27.801 -8.876 1.00 . A A . 53 PRO HB3 1 1
10 22642 1 1 53 PRO HD2 H 14.110 31.483 -9.590 1.00 . A A . 53 PRO HD2 1 1
10 22643 1 1 53 PRO HD3 H 13.605 29.997 -10.419 1.00 . A A . 53 PRO HD3 1 1
10 22644 1 1 53 PRO HG2 H 16.138 30.599 -8.994 1.00 . A A . 53 PRO HG2 1 1
10 22645 1 1 53 PRO HG3 H 15.830 29.463 -10.319 1.00 . A A . 53 PRO HG3 1 1
10 22646 1 1 53 PRO N N 13.372 29.962 -8.312 1.00 . A A . 53 PRO N 1 1
10 22647 1 1 53 PRO O O 15.580 30.917 -6.478 1.00 . A A . 53 PRO O 1 1
10 22648 1 1 54 CYS C C 16.304 29.630 -3.403 1.00 . A A . 54 CYS C 1 1
10 22649 1 1 54 CYS CA C 14.941 30.212 -3.848 1.00 . A A . 54 CYS CA 1 1
10 22650 1 1 54 CYS CB C 13.912 30.056 -2.727 1.00 . A A . 54 CYS CB 1 1
10 22651 1 1 54 CYS H H 13.858 28.793 -4.979 1.00 . A A . 54 CYS H 1 1
10 22652 1 1 54 CYS HA H 15.049 31.254 -4.067 1.00 . A A . 54 CYS HA 1 1
10 22653 1 1 54 CYS HB2 H 14.266 30.573 -1.848 1.00 . A A . 54 CYS HB2 1 1
10 22654 1 1 54 CYS HB3 H 12.973 30.492 -3.041 1.00 . A A . 54 CYS HB3 1 1
10 22655 1 1 54 CYS N N 14.461 29.558 -5.062 1.00 . A A . 54 CYS N 1 1
10 22656 1 1 54 CYS O O 16.612 28.479 -3.708 1.00 . A A . 54 CYS O 1 1
10 22657 1 1 54 CYS SG S 13.599 28.325 -2.263 1.00 . A A . 54 CYS SG 1 1
10 22658 1 1 55 GLN C C 18.713 28.494 -2.292 1.00 . A A . 55 GLN C 1 1
10 22659 1 1 55 GLN CA C 18.443 30.006 -2.193 1.00 . A A . 55 GLN CA 1 1
10 22660 1 1 55 GLN CB C 18.615 30.462 -0.747 1.00 . A A . 55 GLN CB 1 1
10 22661 1 1 55 GLN CD C 19.740 29.378 1.240 1.00 . A A . 55 GLN CD 1 1
10 22662 1 1 55 GLN CG C 19.926 30.053 -0.110 1.00 . A A . 55 GLN CG 1 1
10 22663 1 1 55 GLN H H 16.814 31.361 -2.480 1.00 . A A . 55 GLN H 1 1
10 22664 1 1 55 GLN HA H 19.174 30.509 -2.784 1.00 . A A . 55 GLN HA 1 1
10 22665 1 1 55 GLN HB2 H 18.566 31.537 -0.725 1.00 . A A . 55 GLN HB2 1 1
10 22666 1 1 55 GLN HB3 H 17.807 30.058 -0.153 1.00 . A A . 55 GLN HB3 1 1
10 22667 1 1 55 GLN HE21 H 21.698 29.449 1.578 1.00 . A A . 55 GLN HE21 1 1
10 22668 1 1 55 GLN HE22 H 20.748 28.722 2.823 1.00 . A A . 55 GLN HE22 1 1
10 22669 1 1 55 GLN HG2 H 20.442 29.378 -0.769 1.00 . A A . 55 GLN HG2 1 1
10 22670 1 1 55 GLN HG3 H 20.520 30.940 0.025 1.00 . A A . 55 GLN HG3 1 1
10 22671 1 1 55 GLN N N 17.115 30.432 -2.687 1.00 . A A . 55 GLN N 1 1
10 22672 1 1 55 GLN NE2 N 20.840 29.163 1.953 1.00 . A A . 55 GLN NE2 1 1
10 22673 1 1 55 GLN O O 19.395 28.047 -3.209 1.00 . A A . 55 GLN O 1 1
10 22674 1 1 55 GLN OE1 O 18.620 29.058 1.641 1.00 . A A . 55 GLN OE1 1 1
10 22675 1 1 56 SER C C 19.697 25.905 -0.486 1.00 . A A . 56 SER C 1 1
10 22676 1 1 56 SER CA C 18.388 26.262 -1.231 1.00 . A A . 56 SER CA 1 1
10 22677 1 1 56 SER CB C 18.334 25.597 -2.619 1.00 . A A . 56 SER CB 1 1
10 22678 1 1 56 SER H H 17.690 28.181 -0.612 1.00 . A A . 56 SER H 1 1
10 22679 1 1 56 SER HA H 17.564 25.880 -0.643 1.00 . A A . 56 SER HA 1 1
10 22680 1 1 56 SER HB2 H 18.396 26.348 -3.389 1.00 . A A . 56 SER HB2 1 1
10 22681 1 1 56 SER HB3 H 19.157 24.909 -2.720 1.00 . A A . 56 SER HB3 1 1
10 22682 1 1 56 SER HG H 16.393 25.403 -2.460 1.00 . A A . 56 SER HG 1 1
10 22683 1 1 56 SER N N 18.200 27.734 -1.315 1.00 . A A . 56 SER N 1 1
10 22684 1 1 56 SER O O 19.743 25.977 0.742 1.00 . A A . 56 SER O 1 1
10 22685 1 1 56 SER OG O 17.125 24.879 -2.789 1.00 . A A . 56 SER OG 1 1
10 22686 1 1 57 GLY C C 22.408 23.789 -0.718 1.00 . A A . 57 GLY C 1 1
10 22687 1 1 57 GLY CA C 22.026 25.229 -0.578 1.00 . A A . 57 GLY CA 1 1
10 22688 1 1 57 GLY H H 20.661 25.511 -2.195 1.00 . A A . 57 GLY H 1 1
10 22689 1 1 57 GLY HA2 H 22.800 25.834 -1.026 1.00 . A A . 57 GLY HA2 1 1
10 22690 1 1 57 GLY HA3 H 21.957 25.474 0.472 1.00 . A A . 57 GLY HA3 1 1
10 22691 1 1 57 GLY N N 20.761 25.537 -1.220 1.00 . A A . 57 GLY N 1 1
10 22692 1 1 57 GLY O O 23.391 23.464 -1.379 1.00 . A A . 57 GLY O 1 1
10 22693 1 1 58 GLN C C 20.722 20.987 -1.054 1.00 . A A . 58 GLN C 1 1
10 22694 1 1 58 GLN CA C 21.870 21.517 -0.274 1.00 . A A . 58 GLN CA 1 1
10 22695 1 1 58 GLN CB C 21.982 20.811 1.083 1.00 . A A . 58 GLN CB 1 1
10 22696 1 1 58 GLN CD C 23.718 19.875 2.670 1.00 . A A . 58 GLN CD 1 1
10 22697 1 1 58 GLN CG C 23.315 21.038 1.782 1.00 . A A . 58 GLN CG 1 1
10 22698 1 1 58 GLN H H 20.805 23.192 0.336 1.00 . A A . 58 GLN H 1 1
10 22699 1 1 58 GLN HA H 22.784 21.379 -0.837 1.00 . A A . 58 GLN HA 1 1
10 22700 1 1 58 GLN HB2 H 21.193 21.162 1.733 1.00 . A A . 58 GLN HB2 1 1
10 22701 1 1 58 GLN HB3 H 21.863 19.748 0.921 1.00 . A A . 58 GLN HB3 1 1
10 22702 1 1 58 GLN HE21 H 24.252 18.809 1.078 1.00 . A A . 58 GLN HE21 1 1
10 22703 1 1 58 GLN HE22 H 24.459 18.030 2.606 1.00 . A A . 58 GLN HE22 1 1
10 22704 1 1 58 GLN HG2 H 24.080 21.180 1.033 1.00 . A A . 58 GLN HG2 1 1
10 22705 1 1 58 GLN HG3 H 23.241 21.928 2.391 1.00 . A A . 58 GLN HG3 1 1
10 22706 1 1 58 GLN N N 21.614 22.907 -0.144 1.00 . A A . 58 GLN N 1 1
10 22707 1 1 58 GLN NE2 N 24.191 18.796 2.056 1.00 . A A . 58 GLN NE2 1 1
10 22708 1 1 58 GLN O O 19.571 21.181 -0.685 1.00 . A A . 58 GLN O 1 1
10 22709 1 1 58 GLN OE1 O 23.604 19.945 3.893 1.00 . A A . 58 GLN OE1 1 1
10 22710 1 1 59 LYS C C 20.031 18.318 -2.927 1.00 . A A . 59 LYS C 1 1
10 22711 1 1 59 LYS CA C 19.923 19.828 -2.931 1.00 . A A . 59 LYS CA 1 1
10 22712 1 1 59 LYS CB C 20.082 20.393 -4.380 1.00 . A A . 59 LYS CB 1 1
10 22713 1 1 59 LYS CD C 19.346 22.009 -6.197 1.00 . A A . 59 LYS CD 1 1
10 22714 1 1 59 LYS CE C 20.464 23.041 -6.253 1.00 . A A . 59 LYS CE 1 1
10 22715 1 1 59 LYS CG C 19.109 21.503 -4.769 1.00 . A A . 59 LYS CG 1 1
10 22716 1 1 59 LYS H H 21.925 20.192 -2.365 1.00 . A A . 59 LYS H 1 1
10 22717 1 1 59 LYS HA H 18.981 20.143 -2.500 1.00 . A A . 59 LYS HA 1 1
10 22718 1 1 59 LYS HB2 H 21.081 20.777 -4.491 1.00 . A A . 59 LYS HB2 1 1
10 22719 1 1 59 LYS HB3 H 19.944 19.589 -5.073 1.00 . A A . 59 LYS HB3 1 1
10 22720 1 1 59 LYS HD2 H 19.610 21.175 -6.831 1.00 . A A . 59 LYS HD2 1 1
10 22721 1 1 59 LYS HD3 H 18.435 22.464 -6.561 1.00 . A A . 59 LYS HD3 1 1
10 22722 1 1 59 LYS HE2 H 20.352 23.626 -7.155 1.00 . A A . 59 LYS HE2 1 1
10 22723 1 1 59 LYS HE3 H 20.379 23.689 -5.393 1.00 . A A . 59 LYS HE3 1 1
10 22724 1 1 59 LYS HG2 H 18.105 21.117 -4.708 1.00 . A A . 59 LYS HG2 1 1
10 22725 1 1 59 LYS HG3 H 19.222 22.329 -4.084 1.00 . A A . 59 LYS HG3 1 1
10 22726 1 1 59 LYS HZ1 H 22.539 23.117 -6.034 1.00 . A A . 59 LYS HZ1 1 1
10 22727 1 1 59 LYS HZ2 H 22.015 21.998 -7.186 1.00 . A A . 59 LYS HZ2 1 1
10 22728 1 1 59 LYS HZ3 H 21.854 21.655 -5.543 1.00 . A A . 59 LYS HZ3 1 1
10 22729 1 1 59 LYS N N 20.997 20.291 -2.098 1.00 . A A . 59 LYS N 1 1
10 22730 1 1 59 LYS NZ N 21.812 22.408 -6.254 1.00 . A A . 59 LYS NZ 1 1
10 22731 1 1 59 LYS O O 19.535 17.785 -1.952 1.00 . A A . 59 LYS O 1 1
10 22732 1 1 60 PRO C C 21.445 15.562 -2.525 1.00 . A A . 60 PRO C 1 1
10 22733 1 1 60 PRO CA C 20.514 16.087 -3.621 1.00 . A A . 60 PRO CA 1 1
10 22734 1 1 60 PRO CB C 20.898 15.502 -4.966 1.00 . A A . 60 PRO CB 1 1
10 22735 1 1 60 PRO CD C 21.156 17.886 -5.136 1.00 . A A . 60 PRO CD 1 1
10 22736 1 1 60 PRO CG C 21.720 16.568 -5.610 1.00 . A A . 60 PRO CG 1 1
10 22737 1 1 60 PRO HA H 19.516 15.787 -3.362 1.00 . A A . 60 PRO HA 1 1
10 22738 1 1 60 PRO HB2 H 21.470 14.594 -4.817 1.00 . A A . 60 PRO HB2 1 1
10 22739 1 1 60 PRO HB3 H 20.007 15.286 -5.535 1.00 . A A . 60 PRO HB3 1 1
10 22740 1 1 60 PRO HD2 H 21.933 18.624 -5.011 1.00 . A A . 60 PRO HD2 1 1
10 22741 1 1 60 PRO HD3 H 20.401 18.234 -5.827 1.00 . A A . 60 PRO HD3 1 1
10 22742 1 1 60 PRO HG2 H 22.748 16.471 -5.304 1.00 . A A . 60 PRO HG2 1 1
10 22743 1 1 60 PRO HG3 H 21.637 16.489 -6.683 1.00 . A A . 60 PRO HG3 1 1
10 22744 1 1 60 PRO N N 20.557 17.536 -3.848 1.00 . A A . 60 PRO N 1 1
10 22745 1 1 60 PRO O O 22.613 15.943 -2.429 1.00 . A A . 60 PRO O 1 1
10 22746 1 1 61 CYS C C 21.230 12.493 -0.578 1.00 . A A . 61 CYS C 1 1
10 22747 1 1 61 CYS CA C 21.645 13.955 -0.674 1.00 . A A . 61 CYS CA 1 1
10 22748 1 1 61 CYS CB C 21.458 14.628 0.702 1.00 . A A . 61 CYS CB 1 1
10 22749 1 1 61 CYS H H 19.977 14.350 -1.911 1.00 . A A . 61 CYS H 1 1
10 22750 1 1 61 CYS HA H 22.689 13.991 -0.941 1.00 . A A . 61 CYS HA 1 1
10 22751 1 1 61 CYS HB2 H 21.980 14.040 1.444 1.00 . A A . 61 CYS HB2 1 1
10 22752 1 1 61 CYS HB3 H 21.908 15.610 0.665 1.00 . A A . 61 CYS HB3 1 1
10 22753 1 1 61 CYS N N 20.901 14.626 -1.738 1.00 . A A . 61 CYS N 1 1
10 22754 1 1 61 CYS O O 20.076 12.150 -0.840 1.00 . A A . 61 CYS O 1 1
10 22755 1 1 61 CYS SG S 19.723 14.835 1.290 1.00 . A A . 61 CYS SG 1 1
10 22756 1 1 62 GLY C C 21.545 9.577 -1.463 1.00 . A A . 62 GLY C 1 1
10 22757 1 1 62 GLY CA C 21.840 10.222 -0.123 1.00 . A A . 62 GLY CA 1 1
10 22758 1 1 62 GLY H H 23.090 11.958 -0.096 1.00 . A A . 62 GLY H 1 1
10 22759 1 1 62 GLY HA2 H 22.679 9.710 0.324 1.00 . A A . 62 GLY HA2 1 1
10 22760 1 1 62 GLY HA3 H 20.980 10.111 0.522 1.00 . A A . 62 GLY HA3 1 1
10 22761 1 1 62 GLY N N 22.175 11.629 -0.234 1.00 . A A . 62 GLY N 1 1
10 22762 1 1 62 GLY O O 21.907 10.114 -2.515 1.00 . A A . 62 GLY O 1 1
10 22763 1 1 63 SER C C 19.377 8.242 -3.386 1.00 . A A . 63 SER C 1 1
10 22764 1 1 63 SER CA C 20.601 7.664 -2.625 1.00 . A A . 63 SER CA 1 1
10 22765 1 1 63 SER CB C 20.354 6.199 -2.259 1.00 . A A . 63 SER CB 1 1
10 22766 1 1 63 SER H H 20.679 8.012 -0.550 1.00 . A A . 63 SER H 1 1
10 22767 1 1 63 SER HA H 21.462 7.717 -3.271 1.00 . A A . 63 SER HA 1 1
10 22768 1 1 63 SER HB2 H 19.361 6.099 -1.846 1.00 . A A . 63 SER HB2 1 1
10 22769 1 1 63 SER HB3 H 20.442 5.585 -3.142 1.00 . A A . 63 SER HB3 1 1
10 22770 1 1 63 SER HG H 20.987 5.987 -0.413 1.00 . A A . 63 SER HG 1 1
10 22771 1 1 63 SER N N 20.916 8.395 -1.418 1.00 . A A . 63 SER N 1 1
10 22772 1 1 63 SER O O 18.504 7.486 -3.814 1.00 . A A . 63 SER O 1 1
10 22773 1 1 63 SER OG O 21.293 5.751 -1.294 1.00 . A A . 63 SER OG 1 1
10 22774 1 1 64 GLY C C 17.349 11.073 -3.653 1.00 . A A . 64 GLY C 1 1
10 22775 1 1 64 GLY CA C 18.314 10.186 -4.424 1.00 . A A . 64 GLY CA 1 1
10 22776 1 1 64 GLY H H 20.125 10.083 -3.306 1.00 . A A . 64 GLY H 1 1
10 22777 1 1 64 GLY HA2 H 18.787 10.781 -5.190 1.00 . A A . 64 GLY HA2 1 1
10 22778 1 1 64 GLY HA3 H 17.746 9.403 -4.910 1.00 . A A . 64 GLY HA3 1 1
10 22779 1 1 64 GLY N N 19.370 9.546 -3.617 1.00 . A A . 64 GLY N 1 1
10 22780 1 1 64 GLY O O 16.131 10.908 -3.787 1.00 . A A . 64 GLY O 1 1
10 22781 1 1 65 GLY C C 17.508 14.210 -1.717 1.00 . A A . 65 GLY C 1 1
10 22782 1 1 65 GLY CA C 16.932 12.852 -2.066 1.00 . A A . 65 GLY CA 1 1
10 22783 1 1 65 GLY H H 18.819 12.103 -2.792 1.00 . A A . 65 GLY H 1 1
10 22784 1 1 65 GLY HA2 H 16.055 13.005 -2.676 1.00 . A A . 65 GLY HA2 1 1
10 22785 1 1 65 GLY HA3 H 16.618 12.335 -1.179 1.00 . A A . 65 GLY HA3 1 1
10 22786 1 1 65 GLY N N 17.849 11.990 -2.835 1.00 . A A . 65 GLY N 1 1
10 22787 1 1 65 GLY O O 18.568 14.273 -1.112 1.00 . A A . 65 GLY O 1 1
10 22788 1 1 66 ARG C C 17.056 17.192 -0.508 1.00 . A A . 66 ARG C 1 1
10 22789 1 1 66 ARG CA C 17.432 16.660 -1.885 1.00 . A A . 66 ARG CA 1 1
10 22790 1 1 66 ARG CB C 17.068 17.689 -2.978 1.00 . A A . 66 ARG CB 1 1
10 22791 1 1 66 ARG CD C 16.203 16.269 -4.865 1.00 . A A . 66 ARG CD 1 1
10 22792 1 1 66 ARG CG C 15.866 17.328 -3.827 1.00 . A A . 66 ARG CG 1 1
10 22793 1 1 66 ARG CZ C 16.606 16.585 -7.280 1.00 . A A . 66 ARG CZ 1 1
10 22794 1 1 66 ARG H H 16.057 15.223 -2.680 1.00 . A A . 66 ARG H 1 1
10 22795 1 1 66 ARG HA H 18.499 16.540 -1.879 1.00 . A A . 66 ARG HA 1 1
10 22796 1 1 66 ARG HB2 H 16.864 18.638 -2.504 1.00 . A A . 66 ARG HB2 1 1
10 22797 1 1 66 ARG HB3 H 17.915 17.807 -3.636 1.00 . A A . 66 ARG HB3 1 1
10 22798 1 1 66 ARG HD2 H 16.815 15.509 -4.405 1.00 . A A . 66 ARG HD2 1 1
10 22799 1 1 66 ARG HD3 H 15.285 15.829 -5.210 1.00 . A A . 66 ARG HD3 1 1
10 22800 1 1 66 ARG HE H 17.693 17.399 -5.816 1.00 . A A . 66 ARG HE 1 1
10 22801 1 1 66 ARG HG2 H 15.093 16.956 -3.183 1.00 . A A . 66 ARG HG2 1 1
10 22802 1 1 66 ARG HG3 H 15.517 18.216 -4.333 1.00 . A A . 66 ARG HG3 1 1
10 22803 1 1 66 ARG HH11 H 15.025 15.390 -6.866 1.00 . A A . 66 ARG HH11 1 1
10 22804 1 1 66 ARG HH12 H 15.347 15.639 -8.547 1.00 . A A . 66 ARG HH12 1 1
10 22805 1 1 66 ARG HH21 H 18.108 17.710 -8.028 1.00 . A A . 66 ARG HH21 1 1
10 22806 1 1 66 ARG HH22 H 17.091 16.950 -9.206 1.00 . A A . 66 ARG HH22 1 1
10 22807 1 1 66 ARG N N 16.875 15.312 -2.149 1.00 . A A . 66 ARG N 1 1
10 22808 1 1 66 ARG NE N 16.925 16.823 -6.007 1.00 . A A . 66 ARG NE 1 1
10 22809 1 1 66 ARG NH1 N 15.575 15.807 -7.588 1.00 . A A . 66 ARG NH1 1 1
10 22810 1 1 66 ARG NH2 N 17.328 17.127 -8.251 1.00 . A A . 66 ARG NH2 1 1
10 22811 1 1 66 ARG O O 16.030 16.807 0.046 1.00 . A A . 66 ARG O 1 1
10 22812 1 1 67 CYS C C 16.343 19.409 1.231 1.00 . A A . 67 CYS C 1 1
10 22813 1 1 67 CYS CA C 17.594 18.593 1.362 1.00 . A A . 67 CYS CA 1 1
10 22814 1 1 67 CYS CB C 18.791 19.442 1.832 1.00 . A A . 67 CYS CB 1 1
10 22815 1 1 67 CYS H H 18.691 18.392 -0.352 1.00 . A A . 67 CYS H 1 1
10 22816 1 1 67 CYS HA H 17.425 17.767 2.021 1.00 . A A . 67 CYS HA 1 1
10 22817 1 1 67 CYS HB2 H 19.694 18.879 1.669 1.00 . A A . 67 CYS HB2 1 1
10 22818 1 1 67 CYS HB3 H 18.832 20.341 1.234 1.00 . A A . 67 CYS HB3 1 1
10 22819 1 1 67 CYS N N 17.894 18.079 0.079 1.00 . A A . 67 CYS N 1 1
10 22820 1 1 67 CYS O O 16.363 20.548 0.760 1.00 . A A . 67 CYS O 1 1
10 22821 1 1 67 CYS SG S 18.794 19.949 3.576 1.00 . A A . 67 CYS SG 1 1
10 22822 1 1 68 ALA C C 13.900 20.450 2.749 1.00 . A A . 68 ALA C 1 1
10 22823 1 1 68 ALA CA C 14.000 19.489 1.610 1.00 . A A . 68 ALA CA 1 1
10 22824 1 1 68 ALA CB C 12.854 18.493 1.631 1.00 . A A . 68 ALA CB 1 1
10 22825 1 1 68 ALA H H 15.312 17.924 2.047 1.00 . A A . 68 ALA H 1 1
10 22826 1 1 68 ALA HA H 13.956 20.037 0.679 1.00 . A A . 68 ALA HA 1 1
10 22827 1 1 68 ALA HB1 H 12.994 17.786 2.432 1.00 . A A . 68 ALA HB1 1 1
10 22828 1 1 68 ALA HB2 H 12.815 17.970 0.689 1.00 . A A . 68 ALA HB2 1 1
10 22829 1 1 68 ALA HB3 H 11.932 19.024 1.780 1.00 . A A . 68 ALA HB3 1 1
10 22830 1 1 68 ALA N N 15.260 18.826 1.673 1.00 . A A . 68 ALA N 1 1
10 22831 1 1 68 ALA O O 13.309 21.523 2.609 1.00 . A A . 68 ALA O 1 1
10 22832 1 1 69 ALA C C 15.338 20.342 6.154 1.00 . A A . 69 ALA C 1 1
10 22833 1 1 69 ALA CA C 14.412 20.933 5.096 1.00 . A A . 69 ALA CA 1 1
10 22834 1 1 69 ALA CB C 13.020 21.077 5.633 1.00 . A A . 69 ALA CB 1 1
10 22835 1 1 69 ALA H H 14.939 19.192 4.069 1.00 . A A . 69 ALA H 1 1
10 22836 1 1 69 ALA HA H 14.772 21.915 4.823 1.00 . A A . 69 ALA HA 1 1
10 22837 1 1 69 ALA HB1 H 12.709 20.154 6.087 1.00 . A A . 69 ALA HB1 1 1
10 22838 1 1 69 ALA HB2 H 12.361 21.335 4.828 1.00 . A A . 69 ALA HB2 1 1
10 22839 1 1 69 ALA HB3 H 13.008 21.860 6.363 1.00 . A A . 69 ALA HB3 1 1
10 22840 1 1 69 ALA N N 14.458 20.073 3.904 1.00 . A A . 69 ALA N 1 1
10 22841 1 1 69 ALA O O 15.760 19.197 6.009 1.00 . A A . 69 ALA O 1 1
10 22842 1 1 70 ALA C C 16.225 19.079 8.503 1.00 . A A . 70 ALA C 1 1
10 22843 1 1 70 ALA CA C 16.588 20.530 8.211 1.00 . A A . 70 ALA CA 1 1
10 22844 1 1 70 ALA CB C 16.631 21.331 9.505 1.00 . A A . 70 ALA CB 1 1
10 22845 1 1 70 ALA H H 15.354 22.004 7.294 1.00 . A A . 70 ALA H 1 1
10 22846 1 1 70 ALA HA H 17.577 20.542 7.785 1.00 . A A . 70 ALA HA 1 1
10 22847 1 1 70 ALA HB1 H 17.520 21.057 10.061 1.00 . A A . 70 ALA HB1 1 1
10 22848 1 1 70 ALA HB2 H 15.767 21.102 10.093 1.00 . A A . 70 ALA HB2 1 1
10 22849 1 1 70 ALA HB3 H 16.658 22.388 9.289 1.00 . A A . 70 ALA HB3 1 1
10 22850 1 1 70 ALA N N 15.693 21.092 7.202 1.00 . A A . 70 ALA N 1 1
10 22851 1 1 70 ALA O O 15.379 18.768 9.341 1.00 . A A . 70 ALA O 1 1
10 22852 1 1 71 GLY C C 15.886 16.069 7.023 1.00 . A A . 71 GLY C 1 1
10 22853 1 1 71 GLY CA C 16.823 16.801 7.972 1.00 . A A . 71 GLY CA 1 1
10 22854 1 1 71 GLY H H 17.620 18.559 7.238 1.00 . A A . 71 GLY H 1 1
10 22855 1 1 71 GLY HA2 H 17.810 16.396 7.820 1.00 . A A . 71 GLY HA2 1 1
10 22856 1 1 71 GLY HA3 H 16.545 16.580 8.994 1.00 . A A . 71 GLY HA3 1 1
10 22857 1 1 71 GLY N N 16.944 18.216 7.821 1.00 . A A . 71 GLY N 1 1
10 22858 1 1 71 GLY O O 15.636 14.887 7.280 1.00 . A A . 71 GLY O 1 1
10 22859 1 1 72 ILE C C 15.227 15.657 3.709 1.00 . A A . 72 ILE C 1 1
10 22860 1 1 72 ILE CA C 14.474 15.888 5.006 1.00 . A A . 72 ILE CA 1 1
10 22861 1 1 72 ILE CB C 13.216 16.714 4.644 1.00 . A A . 72 ILE CB 1 1
10 22862 1 1 72 ILE CD1 C 12.737 16.484 7.069 1.00 . A A . 72 ILE CD1 1 1
10 22863 1 1 72 ILE CG1 C 12.650 17.378 5.880 1.00 . A A . 72 ILE CG1 1 1
10 22864 1 1 72 ILE CG2 C 12.164 15.834 3.984 1.00 . A A . 72 ILE CG2 1 1
10 22865 1 1 72 ILE H H 15.426 17.541 5.540 1.00 . A A . 72 ILE H 1 1
10 22866 1 1 72 ILE HA H 14.162 14.950 5.449 1.00 . A A . 72 ILE HA 1 1
10 22867 1 1 72 ILE HB H 13.504 17.477 3.942 1.00 . A A . 72 ILE HB 1 1
10 22868 1 1 72 ILE HD11 H 13.434 15.691 6.826 1.00 . A A . 72 ILE HD11 1 1
10 22869 1 1 72 ILE HD12 H 11.762 16.068 7.279 1.00 . A A . 72 ILE HD12 1 1
10 22870 1 1 72 ILE HD13 H 13.092 17.040 7.921 1.00 . A A . 72 ILE HD13 1 1
10 22871 1 1 72 ILE HG12 H 13.197 18.283 6.087 1.00 . A A . 72 ILE HG12 1 1
10 22872 1 1 72 ILE HG13 H 11.621 17.614 5.718 1.00 . A A . 72 ILE HG13 1 1
10 22873 1 1 72 ILE HG21 H 11.255 15.857 4.560 1.00 . A A . 72 ILE HG21 1 1
10 22874 1 1 72 ILE HG22 H 12.524 14.820 3.926 1.00 . A A . 72 ILE HG22 1 1
10 22875 1 1 72 ILE HG23 H 11.969 16.204 2.995 1.00 . A A . 72 ILE HG23 1 1
10 22876 1 1 72 ILE N N 15.345 16.645 5.915 1.00 . A A . 72 ILE N 1 1
10 22877 1 1 72 ILE O O 15.390 16.583 2.911 1.00 . A A . 72 ILE O 1 1
10 22878 1 1 73 CYS C C 15.498 13.710 1.208 1.00 . A A . 73 CYS C 1 1
10 22879 1 1 73 CYS CA C 16.460 14.166 2.294 1.00 . A A . 73 CYS CA 1 1
10 22880 1 1 73 CYS CB C 17.515 13.100 2.613 1.00 . A A . 73 CYS CB 1 1
10 22881 1 1 73 CYS H H 15.582 13.761 4.178 1.00 . A A . 73 CYS H 1 1
10 22882 1 1 73 CYS HA H 16.938 15.072 1.980 1.00 . A A . 73 CYS HA 1 1
10 22883 1 1 73 CYS HB2 H 17.923 13.324 3.574 1.00 . A A . 73 CYS HB2 1 1
10 22884 1 1 73 CYS HB3 H 17.025 12.138 2.662 1.00 . A A . 73 CYS HB3 1 1
10 22885 1 1 73 CYS N N 15.712 14.459 3.502 1.00 . A A . 73 CYS N 1 1
10 22886 1 1 73 CYS O O 15.147 12.536 1.136 1.00 . A A . 73 CYS O 1 1
10 22887 1 1 73 CYS SG S 18.934 12.958 1.457 1.00 . A A . 73 CYS SG 1 1
10 22888 1 1 74 CYS C C 13.884 15.352 -1.750 1.00 . A A . 74 CYS C 1 1
10 22889 1 1 74 CYS CA C 14.056 14.315 -0.645 1.00 . A A . 74 CYS CA 1 1
10 22890 1 1 74 CYS CB C 12.719 14.084 0.000 1.00 . A A . 74 CYS CB 1 1
10 22891 1 1 74 CYS H H 15.303 15.595 0.514 1.00 . A A . 74 CYS H 1 1
10 22892 1 1 74 CYS HA H 14.372 13.391 -1.087 1.00 . A A . 74 CYS HA 1 1
10 22893 1 1 74 CYS HB2 H 12.033 13.746 -0.757 1.00 . A A . 74 CYS HB2 1 1
10 22894 1 1 74 CYS HB3 H 12.838 13.316 0.748 1.00 . A A . 74 CYS HB3 1 1
10 22895 1 1 74 CYS N N 15.027 14.660 0.390 1.00 . A A . 74 CYS N 1 1
10 22896 1 1 74 CYS O O 14.460 16.432 -1.709 1.00 . A A . 74 CYS O 1 1
10 22897 1 1 74 CYS SG S 11.979 15.541 0.809 1.00 . A A . 74 CYS SG 1 1
10 22898 1 1 75 SER C C 11.271 16.308 -3.811 1.00 . A A . 75 SER C 1 1
10 22899 1 1 75 SER CA C 12.715 15.801 -3.902 1.00 . A A . 75 SER CA 1 1
10 22900 1 1 75 SER CB C 12.919 14.976 -5.181 1.00 . A A . 75 SER CB 1 1
10 22901 1 1 75 SER H H 12.615 14.093 -2.655 1.00 . A A . 75 SER H 1 1
10 22902 1 1 75 SER HA H 13.382 16.650 -3.916 1.00 . A A . 75 SER HA 1 1
10 22903 1 1 75 SER HB2 H 12.652 15.563 -6.039 1.00 . A A . 75 SER HB2 1 1
10 22904 1 1 75 SER HB3 H 13.954 14.688 -5.258 1.00 . A A . 75 SER HB3 1 1
10 22905 1 1 75 SER HG H 12.516 13.166 -4.574 1.00 . A A . 75 SER HG 1 1
10 22906 1 1 75 SER N N 13.044 14.975 -2.729 1.00 . A A . 75 SER N 1 1
10 22907 1 1 75 SER O O 10.583 16.028 -2.830 1.00 . A A . 75 SER O 1 1
10 22908 1 1 75 SER OG O 12.125 13.806 -5.171 1.00 . A A . 75 SER OG 1 1
10 22909 1 1 76 PRO C C 8.366 16.529 -5.125 1.00 . A A . 76 PRO C 1 1
10 22910 1 1 76 PRO CA C 9.411 17.595 -4.796 1.00 . A A . 76 PRO CA 1 1
10 22911 1 1 76 PRO CB C 9.432 18.669 -5.883 1.00 . A A . 76 PRO CB 1 1
10 22912 1 1 76 PRO CD C 11.501 17.485 -6.043 1.00 . A A . 76 PRO CD 1 1
10 22913 1 1 76 PRO CG C 10.450 18.191 -6.854 1.00 . A A . 76 PRO CG 1 1
10 22914 1 1 76 PRO HA H 9.176 18.043 -3.846 1.00 . A A . 76 PRO HA 1 1
10 22915 1 1 76 PRO HB2 H 8.455 18.745 -6.337 1.00 . A A . 76 PRO HB2 1 1
10 22916 1 1 76 PRO HB3 H 9.713 19.619 -5.453 1.00 . A A . 76 PRO HB3 1 1
10 22917 1 1 76 PRO HD2 H 11.862 16.630 -6.586 1.00 . A A . 76 PRO HD2 1 1
10 22918 1 1 76 PRO HD3 H 12.312 18.156 -5.806 1.00 . A A . 76 PRO HD3 1 1
10 22919 1 1 76 PRO HG2 H 9.995 17.503 -7.553 1.00 . A A . 76 PRO HG2 1 1
10 22920 1 1 76 PRO HG3 H 10.882 19.029 -7.380 1.00 . A A . 76 PRO HG3 1 1
10 22921 1 1 76 PRO N N 10.779 17.069 -4.819 1.00 . A A . 76 PRO N 1 1
10 22922 1 1 76 PRO O O 7.308 16.833 -5.674 1.00 . A A . 76 PRO O 1 1
10 22923 1 1 77 ASP C C 7.808 13.211 -3.800 1.00 . A A . 77 ASP C 1 1
10 22924 1 1 77 ASP CA C 7.768 14.159 -4.998 1.00 . A A . 77 ASP CA 1 1
10 22925 1 1 77 ASP CB C 8.143 13.418 -6.283 1.00 . A A . 77 ASP CB 1 1
10 22926 1 1 77 ASP CG C 6.952 12.727 -6.917 1.00 . A A . 77 ASP CG 1 1
10 22927 1 1 77 ASP H H 9.523 15.110 -4.331 1.00 . A A . 77 ASP H 1 1
10 22928 1 1 77 ASP HA H 6.767 14.548 -5.094 1.00 . A A . 77 ASP HA 1 1
10 22929 1 1 77 ASP HB2 H 8.546 14.123 -6.994 1.00 . A A . 77 ASP HB2 1 1
10 22930 1 1 77 ASP HB3 H 8.891 12.673 -6.057 1.00 . A A . 77 ASP HB3 1 1
10 22931 1 1 77 ASP N N 8.671 15.281 -4.770 1.00 . A A . 77 ASP N 1 1
10 22932 1 1 77 ASP O O 6.767 12.853 -3.244 1.00 . A A . 77 ASP O 1 1
10 22933 1 1 77 ASP OD1 O 6.001 13.432 -7.316 1.00 . A A . 77 ASP OD1 1 1
10 22934 1 1 77 ASP OD2 O 6.968 11.482 -7.013 1.00 . A A . 77 ASP OD2 1 1
10 22935 1 1 78 GLY C C 10.020 12.576 -1.174 1.00 . A A . 78 GLY C 1 1
10 22936 1 1 78 GLY CA C 9.191 11.943 -2.275 1.00 . A A . 78 GLY CA 1 1
10 22937 1 1 78 GLY H H 9.808 13.147 -3.891 1.00 . A A . 78 GLY H 1 1
10 22938 1 1 78 GLY HA2 H 8.230 11.689 -1.897 1.00 . A A . 78 GLY HA2 1 1
10 22939 1 1 78 GLY HA3 H 9.682 11.053 -2.595 1.00 . A A . 78 GLY HA3 1 1
10 22940 1 1 78 GLY N N 9.021 12.820 -3.408 1.00 . A A . 78 GLY N 1 1
10 22941 1 1 78 GLY O O 10.472 13.706 -1.333 1.00 . A A . 78 GLY O 1 1
10 22942 1 1 79 CYS C C 11.775 11.265 1.828 1.00 . A A . 79 CYS C 1 1
10 22943 1 1 79 CYS CA C 11.047 12.364 1.044 1.00 . A A . 79 CYS CA 1 1
10 22944 1 1 79 CYS CB C 10.227 13.266 1.957 1.00 . A A . 79 CYS CB 1 1
10 22945 1 1 79 CYS H H 9.869 10.939 -0.005 1.00 . A A . 79 CYS H 1 1
10 22946 1 1 79 CYS HA H 11.794 12.959 0.589 1.00 . A A . 79 CYS HA 1 1
10 22947 1 1 79 CYS HB2 H 9.231 12.865 2.051 1.00 . A A . 79 CYS HB2 1 1
10 22948 1 1 79 CYS HB3 H 10.693 13.303 2.931 1.00 . A A . 79 CYS HB3 1 1
10 22949 1 1 79 CYS N N 10.240 11.842 -0.065 1.00 . A A . 79 CYS N 1 1
10 22950 1 1 79 CYS O O 11.416 10.094 1.737 1.00 . A A . 79 CYS O 1 1
10 22951 1 1 79 CYS SG S 10.086 14.981 1.340 1.00 . A A . 79 CYS SG 1 1
10 22952 1 1 80 HIS C C 14.215 11.170 4.600 1.00 . A A . 80 HIS C 1 1
10 22953 1 1 80 HIS CA C 13.575 10.606 3.336 1.00 . A A . 80 HIS CA 1 1
10 22954 1 1 80 HIS CB C 14.666 10.010 2.434 1.00 . A A . 80 HIS CB 1 1
10 22955 1 1 80 HIS CD2 C 14.073 7.648 1.563 1.00 . A A . 80 HIS CD2 1 1
10 22956 1 1 80 HIS CE1 C 13.310 8.205 -0.410 1.00 . A A . 80 HIS CE1 1 1
10 22957 1 1 80 HIS CG C 14.165 8.990 1.460 1.00 . A A . 80 HIS CG 1 1
10 22958 1 1 80 HIS H H 13.118 12.580 2.663 1.00 . A A . 80 HIS H 1 1
10 22959 1 1 80 HIS HA H 12.885 9.821 3.615 1.00 . A A . 80 HIS HA 1 1
10 22960 1 1 80 HIS HB2 H 15.122 10.801 1.867 1.00 . A A . 80 HIS HB2 1 1
10 22961 1 1 80 HIS HB3 H 15.419 9.541 3.050 1.00 . A A . 80 HIS HB3 1 1
10 22962 1 1 80 HIS HD1 H 13.604 10.213 -0.161 1.00 . A A . 80 HIS HD1 1 1
10 22963 1 1 80 HIS HD2 H 14.368 7.050 2.414 1.00 . A A . 80 HIS HD2 1 1
10 22964 1 1 80 HIS HE1 H 12.886 8.148 -1.401 1.00 . A A . 80 HIS HE1 1 1
10 22965 1 1 80 HIS HE2 H 13.464 6.242 0.135 1.00 . A A . 80 HIS HE2 1 1
10 22966 1 1 80 HIS N N 12.829 11.625 2.596 1.00 . A A . 80 HIS N 1 1
10 22967 1 1 80 HIS ND1 N 13.680 9.310 0.210 1.00 . A A . 80 HIS ND1 1 1
10 22968 1 1 80 HIS NE2 N 13.538 7.185 0.390 1.00 . A A . 80 HIS NE2 1 1
10 22969 1 1 80 HIS O O 14.756 12.276 4.595 1.00 . A A . 80 HIS O 1 1
10 22970 1 1 81 GLU C C 16.269 10.905 6.794 1.00 . A A . 81 GLU C 1 1
10 22971 1 1 81 GLU CA C 14.757 10.806 6.939 1.00 . A A . 81 GLU CA 1 1
10 22972 1 1 81 GLU CB C 14.400 9.808 8.042 1.00 . A A . 81 GLU CB 1 1
10 22973 1 1 81 GLU CD C 12.536 8.399 9.002 1.00 . A A . 81 GLU CD 1 1
10 22974 1 1 81 GLU CG C 12.906 9.687 8.292 1.00 . A A . 81 GLU CG 1 1
10 22975 1 1 81 GLU H H 13.728 9.516 5.618 1.00 . A A . 81 GLU H 1 1
10 22976 1 1 81 GLU HA H 14.370 11.777 7.191 1.00 . A A . 81 GLU HA 1 1
10 22977 1 1 81 GLU HB2 H 14.776 8.833 7.765 1.00 . A A . 81 GLU HB2 1 1
10 22978 1 1 81 GLU HB3 H 14.874 10.118 8.963 1.00 . A A . 81 GLU HB3 1 1
10 22979 1 1 81 GLU HG2 H 12.587 10.519 8.901 1.00 . A A . 81 GLU HG2 1 1
10 22980 1 1 81 GLU HG3 H 12.392 9.720 7.342 1.00 . A A . 81 GLU HG3 1 1
10 22981 1 1 81 GLU N N 14.163 10.393 5.677 1.00 . A A . 81 GLU N 1 1
10 22982 1 1 81 GLU O O 16.931 9.926 6.456 1.00 . A A . 81 GLU O 1 1
10 22983 1 1 81 GLU OE1 O 12.934 7.319 8.520 1.00 . A A . 81 GLU OE1 1 1
10 22984 1 1 81 GLU OE2 O 11.852 8.472 10.045 1.00 . A A . 81 GLU OE2 1 1
10 22985 1 1 82 ASP C C 18.747 13.289 7.972 1.00 . A A . 82 ASP C 1 1
10 22986 1 1 82 ASP CA C 18.250 12.304 6.902 1.00 . A A . 82 ASP CA 1 1
10 22987 1 1 82 ASP CB C 18.529 12.786 5.471 1.00 . A A . 82 ASP CB 1 1
10 22988 1 1 82 ASP CG C 19.628 13.825 5.340 1.00 . A A . 82 ASP CG 1 1
10 22989 1 1 82 ASP H H 16.230 12.852 7.274 1.00 . A A . 82 ASP H 1 1
10 22990 1 1 82 ASP HA H 18.743 11.350 7.052 1.00 . A A . 82 ASP HA 1 1
10 22991 1 1 82 ASP HB2 H 18.813 11.934 4.874 1.00 . A A . 82 ASP HB2 1 1
10 22992 1 1 82 ASP HB3 H 17.607 13.203 5.070 1.00 . A A . 82 ASP HB3 1 1
10 22993 1 1 82 ASP N N 16.810 12.094 7.029 1.00 . A A . 82 ASP N 1 1
10 22994 1 1 82 ASP O O 18.562 14.494 7.842 1.00 . A A . 82 ASP O 1 1
10 22995 1 1 82 ASP OD1 O 20.815 13.442 5.409 1.00 . A A . 82 ASP OD1 1 1
10 22996 1 1 82 ASP OD2 O 19.302 15.013 5.137 1.00 . A A . 82 ASP OD2 1 1
10 22997 1 1 83 PRO C C 21.020 14.543 9.773 1.00 . A A . 83 PRO C 1 1
10 22998 1 1 83 PRO CA C 19.878 13.606 10.169 1.00 . A A . 83 PRO CA 1 1
10 22999 1 1 83 PRO CB C 20.384 12.579 11.196 1.00 . A A . 83 PRO CB 1 1
10 23000 1 1 83 PRO CD C 19.634 11.344 9.299 1.00 . A A . 83 PRO CD 1 1
10 23001 1 1 83 PRO CG C 19.775 11.281 10.792 1.00 . A A . 83 PRO CG 1 1
10 23002 1 1 83 PRO HA H 19.082 14.187 10.611 1.00 . A A . 83 PRO HA 1 1
10 23003 1 1 83 PRO HB2 H 21.463 12.534 11.160 1.00 . A A . 83 PRO HB2 1 1
10 23004 1 1 83 PRO HB3 H 20.067 12.872 12.184 1.00 . A A . 83 PRO HB3 1 1
10 23005 1 1 83 PRO HD2 H 20.551 11.029 8.820 1.00 . A A . 83 PRO HD2 1 1
10 23006 1 1 83 PRO HD3 H 18.804 10.739 8.968 1.00 . A A . 83 PRO HD3 1 1
10 23007 1 1 83 PRO HG2 H 20.426 10.466 11.074 1.00 . A A . 83 PRO HG2 1 1
10 23008 1 1 83 PRO HG3 H 18.806 11.168 11.257 1.00 . A A . 83 PRO HG3 1 1
10 23009 1 1 83 PRO N N 19.376 12.774 9.057 1.00 . A A . 83 PRO N 1 1
10 23010 1 1 83 PRO O O 21.449 15.377 10.572 1.00 . A A . 83 PRO O 1 1
10 23011 1 1 84 ALA C C 22.244 16.661 7.872 1.00 . A A . 84 ALA C 1 1
10 23012 1 1 84 ALA CA C 22.638 15.199 8.081 1.00 . A A . 84 ALA CA 1 1
10 23013 1 1 84 ALA CB C 23.197 14.619 6.792 1.00 . A A . 84 ALA CB 1 1
10 23014 1 1 84 ALA H H 21.173 13.680 7.979 1.00 . A A . 84 ALA H 1 1
10 23015 1 1 84 ALA HA H 23.412 15.163 8.824 1.00 . A A . 84 ALA HA 1 1
10 23016 1 1 84 ALA HB1 H 22.496 14.792 5.989 1.00 . A A . 84 ALA HB1 1 1
10 23017 1 1 84 ALA HB2 H 23.352 13.556 6.913 1.00 . A A . 84 ALA HB2 1 1
10 23018 1 1 84 ALA HB3 H 24.137 15.097 6.560 1.00 . A A . 84 ALA HB3 1 1
10 23019 1 1 84 ALA N N 21.533 14.380 8.560 1.00 . A A . 84 ALA N 1 1
10 23020 1 1 84 ALA O O 23.034 17.556 8.152 1.00 . A A . 84 ALA O 1 1
10 23021 1 1 85 CYS C C 19.727 18.829 8.238 1.00 . A A . 85 CYS C 1 1
10 23022 1 1 85 CYS CA C 20.561 18.257 7.088 1.00 . A A . 85 CYS CA 1 1
10 23023 1 1 85 CYS CB C 19.688 18.260 5.825 1.00 . A A . 85 CYS CB 1 1
10 23024 1 1 85 CYS H H 20.460 16.135 7.141 1.00 . A A . 85 CYS H 1 1
10 23025 1 1 85 CYS HA H 21.418 18.892 6.925 1.00 . A A . 85 CYS HA 1 1
10 23026 1 1 85 CYS HB2 H 19.404 17.252 5.576 1.00 . A A . 85 CYS HB2 1 1
10 23027 1 1 85 CYS HB3 H 18.800 18.824 6.024 1.00 . A A . 85 CYS HB3 1 1
10 23028 1 1 85 CYS N N 21.039 16.895 7.360 1.00 . A A . 85 CYS N 1 1
10 23029 1 1 85 CYS O O 19.302 19.978 8.174 1.00 . A A . 85 CYS O 1 1
10 23030 1 1 85 CYS SG S 20.422 19.006 4.350 1.00 . A A . 85 CYS SG 1 1
10 23031 1 1 86 ASP C C 19.293 19.516 11.248 1.00 . A A . 86 ASP C 1 1
10 23032 1 1 86 ASP CA C 18.618 18.455 10.383 1.00 . A A . 86 ASP CA 1 1
10 23033 1 1 86 ASP CB C 18.219 17.247 11.240 1.00 . A A . 86 ASP CB 1 1
10 23034 1 1 86 ASP CG C 16.823 17.367 11.808 1.00 . A A . 86 ASP CG 1 1
10 23035 1 1 86 ASP H H 19.810 17.109 9.246 1.00 . A A . 86 ASP H 1 1
10 23036 1 1 86 ASP HA H 17.726 18.884 9.967 1.00 . A A . 86 ASP HA 1 1
10 23037 1 1 86 ASP HB2 H 18.266 16.354 10.637 1.00 . A A . 86 ASP HB2 1 1
10 23038 1 1 86 ASP HB3 H 18.906 17.155 12.064 1.00 . A A . 86 ASP HB3 1 1
10 23039 1 1 86 ASP N N 19.460 18.022 9.259 1.00 . A A . 86 ASP N 1 1
10 23040 1 1 86 ASP O O 18.779 20.618 11.421 1.00 . A A . 86 ASP O 1 1
10 23041 1 1 86 ASP OD1 O 16.610 18.242 12.671 1.00 . A A . 86 ASP OD1 1 1
10 23042 1 1 86 ASP OD2 O 15.947 16.575 11.402 1.00 . A A . 86 ASP OD2 1 1
10 23043 1 1 87 PRO C C 22.369 20.684 12.046 1.00 . A A . 87 PRO C 1 1
10 23044 1 1 87 PRO CA C 21.164 20.083 12.711 1.00 . A A . 87 PRO CA 1 1
10 23045 1 1 87 PRO CB C 21.605 19.117 13.808 1.00 . A A . 87 PRO CB 1 1
10 23046 1 1 87 PRO CD C 21.117 17.900 11.769 1.00 . A A . 87 PRO CD 1 1
10 23047 1 1 87 PRO CG C 21.676 17.762 13.162 1.00 . A A . 87 PRO CG 1 1
10 23048 1 1 87 PRO HA H 20.583 20.867 13.146 1.00 . A A . 87 PRO HA 1 1
10 23049 1 1 87 PRO HB2 H 22.561 19.421 14.170 1.00 . A A . 87 PRO HB2 1 1
10 23050 1 1 87 PRO HB3 H 20.890 19.132 14.615 1.00 . A A . 87 PRO HB3 1 1
10 23051 1 1 87 PRO HD2 H 21.911 17.923 11.039 1.00 . A A . 87 PRO HD2 1 1
10 23052 1 1 87 PRO HD3 H 20.431 17.099 11.557 1.00 . A A . 87 PRO HD3 1 1
10 23053 1 1 87 PRO HG2 H 22.703 17.435 13.116 1.00 . A A . 87 PRO HG2 1 1
10 23054 1 1 87 PRO HG3 H 21.086 17.060 13.734 1.00 . A A . 87 PRO HG3 1 1
10 23055 1 1 87 PRO N N 20.431 19.190 11.841 1.00 . A A . 87 PRO N 1 1
10 23056 1 1 87 PRO O O 22.477 20.748 10.820 1.00 . A A . 87 PRO O 1 1
10 23057 1 1 88 GLU C C 25.316 20.691 11.654 1.00 . A A . 88 GLU C 1 1
10 23058 1 1 88 GLU CA C 24.497 21.692 12.478 1.00 . A A . 88 GLU CA 1 1
10 23059 1 1 88 GLU CB C 25.298 22.240 13.658 1.00 . A A . 88 GLU CB 1 1
10 23060 1 1 88 GLU CD C 26.403 21.830 15.877 1.00 . A A . 88 GLU CD 1 1
10 23061 1 1 88 GLU CG C 25.562 21.237 14.765 1.00 . A A . 88 GLU CG 1 1
10 23062 1 1 88 GLU H H 23.065 21.028 13.830 1.00 . A A . 88 GLU H 1 1
10 23063 1 1 88 GLU HA H 24.242 22.520 11.831 1.00 . A A . 88 GLU HA 1 1
10 23064 1 1 88 GLU HB2 H 26.250 22.594 13.293 1.00 . A A . 88 GLU HB2 1 1
10 23065 1 1 88 GLU HB3 H 24.757 23.073 14.081 1.00 . A A . 88 GLU HB3 1 1
10 23066 1 1 88 GLU HG2 H 24.616 20.917 15.177 1.00 . A A . 88 GLU HG2 1 1
10 23067 1 1 88 GLU HG3 H 26.083 20.388 14.350 1.00 . A A . 88 GLU HG3 1 1
10 23068 1 1 88 GLU N N 23.267 21.111 12.895 1.00 . A A . 88 GLU N 1 1
10 23069 1 1 88 GLU O O 26.217 19.991 12.115 1.00 . A A . 88 GLU O 1 1
10 23070 1 1 88 GLU OE1 O 27.632 21.958 15.689 1.00 . A A . 88 GLU OE1 1 1
10 23071 1 1 88 GLU OE2 O 25.834 22.176 16.934 1.00 . A A . 88 GLU OE2 1 1
10 23072 1 1 89 ALA C C 26.827 20.828 8.958 1.00 . A A . 89 ALA C 1 1
10 23073 1 1 89 ALA CA C 25.584 20.025 9.323 1.00 . A A . 89 ALA CA 1 1
10 23074 1 1 89 ALA CB C 24.609 19.870 8.169 1.00 . A A . 89 ALA CB 1 1
10 23075 1 1 89 ALA H H 24.226 21.410 10.280 1.00 . A A . 89 ALA H 1 1
10 23076 1 1 89 ALA HA H 25.872 19.048 9.689 1.00 . A A . 89 ALA HA 1 1
10 23077 1 1 89 ALA HB1 H 23.649 19.539 8.571 1.00 . A A . 89 ALA HB1 1 1
10 23078 1 1 89 ALA HB2 H 24.988 19.139 7.468 1.00 . A A . 89 ALA HB2 1 1
10 23079 1 1 89 ALA HB3 H 24.480 20.820 7.670 1.00 . A A . 89 ALA HB3 1 1
10 23080 1 1 89 ALA N N 24.954 20.763 10.396 1.00 . A A . 89 ALA N 1 1
10 23081 1 1 89 ALA O O 27.054 21.189 7.805 1.00 . A A . 89 ALA O 1 1
10 23082 1 1 90 ALA C C 29.970 21.505 9.575 1.00 . A A . 90 ALA C 1 1
10 23083 1 1 90 ALA CA C 28.679 22.187 9.908 1.00 . A A . 90 ALA CA 1 1
10 23084 1 1 90 ALA CB C 28.833 22.960 11.212 1.00 . A A . 90 ALA CB 1 1
10 23085 1 1 90 ALA H H 27.199 21.016 10.917 1.00 . A A . 90 ALA H 1 1
10 23086 1 1 90 ALA HA H 28.449 22.898 9.130 1.00 . A A . 90 ALA HA 1 1
10 23087 1 1 90 ALA HB1 H 28.861 22.265 12.040 1.00 . A A . 90 ALA HB1 1 1
10 23088 1 1 90 ALA HB2 H 27.998 23.632 11.334 1.00 . A A . 90 ALA HB2 1 1
10 23089 1 1 90 ALA HB3 H 29.753 23.527 11.188 1.00 . A A . 90 ALA HB3 1 1
10 23090 1 1 90 ALA N N 27.529 21.244 10.019 1.00 . A A . 90 ALA N 1 1
10 23091 1 1 90 ALA O O 30.332 20.551 10.262 1.00 . A A . 90 ALA O 1 1
10 23092 1 1 91 PHE C C 33.094 21.642 9.055 1.00 . A A . 91 PHE C 1 1
10 23093 1 1 91 PHE CA C 31.921 21.188 8.191 1.00 . A A . 91 PHE CA 1 1
10 23094 1 1 91 PHE CB C 32.269 21.336 6.708 1.00 . A A . 91 PHE CB 1 1
10 23095 1 1 91 PHE CD1 C 32.445 18.978 5.846 1.00 . A A . 91 PHE CD1 1 1
10 23096 1 1 91 PHE CD2 C 34.444 20.269 6.024 1.00 . A A . 91 PHE CD2 1 1
10 23097 1 1 91 PHE CE1 C 33.177 17.905 5.372 1.00 . A A . 91 PHE CE1 1 1
10 23098 1 1 91 PHE CE2 C 35.180 19.197 5.551 1.00 . A A . 91 PHE CE2 1 1
10 23099 1 1 91 PHE CG C 33.068 20.174 6.177 1.00 . A A . 91 PHE CG 1 1
10 23100 1 1 91 PHE CZ C 34.546 18.015 5.224 1.00 . A A . 91 PHE CZ 1 1
10 23101 1 1 91 PHE H H 30.366 22.643 7.972 1.00 . A A . 91 PHE H 1 1
10 23102 1 1 91 PHE HA H 31.748 20.135 8.393 1.00 . A A . 91 PHE HA 1 1
10 23103 1 1 91 PHE HB2 H 31.357 21.405 6.134 1.00 . A A . 91 PHE HB2 1 1
10 23104 1 1 91 PHE HB3 H 32.850 22.235 6.567 1.00 . A A . 91 PHE HB3 1 1
10 23105 1 1 91 PHE HD1 H 31.375 18.889 5.961 1.00 . A A . 91 PHE HD1 1 1
10 23106 1 1 91 PHE HD2 H 34.942 21.192 6.279 1.00 . A A . 91 PHE HD2 1 1
10 23107 1 1 91 PHE HE1 H 32.679 16.980 5.117 1.00 . A A . 91 PHE HE1 1 1
10 23108 1 1 91 PHE HE2 H 36.251 19.285 5.437 1.00 . A A . 91 PHE HE2 1 1
10 23109 1 1 91 PHE HZ H 35.120 17.177 4.854 1.00 . A A . 91 PHE HZ 1 1
10 23110 1 1 91 PHE N N 30.681 21.903 8.530 1.00 . A A . 91 PHE N 1 1
10 23111 1 1 91 PHE O O 33.742 22.648 8.771 1.00 . A A . 91 PHE O 1 1
10 23112 1 1 92 SER C C 34.937 19.892 11.718 1.00 . A A . 92 SER C 1 1
10 23113 1 1 92 SER CA C 34.456 21.165 11.026 1.00 . A A . 92 SER CA 1 1
10 23114 1 1 92 SER CB C 34.014 22.189 12.072 1.00 . A A . 92 SER CB 1 1
10 23115 1 1 92 SER H H 32.808 20.079 10.271 1.00 . A A . 92 SER H 1 1
10 23116 1 1 92 SER HA H 35.271 21.578 10.451 1.00 . A A . 92 SER HA 1 1
10 23117 1 1 92 SER HB2 H 33.448 22.971 11.589 1.00 . A A . 92 SER HB2 1 1
10 23118 1 1 92 SER HB3 H 33.397 21.701 12.811 1.00 . A A . 92 SER HB3 1 1
10 23119 1 1 92 SER HG H 35.609 23.324 12.100 1.00 . A A . 92 SER HG 1 1
10 23120 1 1 92 SER N N 33.361 20.872 10.110 1.00 . A A . 92 SER N 1 1
10 23121 1 1 92 SER O O 36.162 19.643 11.713 1.00 . A A . 92 SER O 1 1
10 23122 1 1 92 SER OXT O 34.086 19.156 12.260 1.00 . A A . 92 SER OXT 1 1
10 23123 1 1 92 SER OG O 35.132 22.769 12.721 1.00 . A A . 92 SER OG 1 1
10 23124 2 1 1 ALA C C -8.024 -1.561 20.671 1.00 . B B . 101 ALA C 1 1
10 23125 2 1 1 ALA CA C -7.786 -1.990 22.120 1.00 . B B . 101 ALA CA 1 1
10 23126 2 1 1 ALA CB C -8.817 -1.331 23.028 1.00 . B B . 101 ALA CB 1 1
10 23127 2 1 1 ALA H1 H -5.851 -1.370 21.735 1.00 . B B . 101 ALA H1 1 1
10 23128 2 1 1 ALA H2 H -6.000 -2.491 23.025 1.00 . B B . 101 ALA H2 1 1
10 23129 2 1 1 ALA H3 H -6.474 -0.857 23.248 1.00 . B B . 101 ALA H3 1 1
10 23130 2 1 1 ALA HA H -7.910 -3.061 22.193 1.00 . B B . 101 ALA HA 1 1
10 23131 2 1 1 ALA HB1 H -9.617 -0.924 22.427 1.00 . B B . 101 ALA HB1 1 1
10 23132 2 1 1 ALA HB2 H -8.348 -0.536 23.588 1.00 . B B . 101 ALA HB2 1 1
10 23133 2 1 1 ALA HB3 H -9.218 -2.065 23.711 1.00 . B B . 101 ALA HB3 1 1
10 23134 2 1 1 ALA N N -6.404 -1.645 22.571 1.00 . B B . 101 ALA N 1 1
10 23135 2 1 1 ALA O O -7.499 -0.538 20.228 1.00 . B B . 101 ALA O 1 1
10 23136 2 1 2 VAL C C -7.948 -2.280 17.613 1.00 . B B . 102 VAL C 1 1
10 23137 2 1 2 VAL CA C -9.121 -1.983 18.549 1.00 . B B . 102 VAL CA 1 1
10 23138 2 1 2 VAL CB C -9.560 -0.519 18.362 1.00 . B B . 102 VAL CB 1 1
10 23139 2 1 2 VAL CG1 C -10.204 -0.344 16.992 1.00 . B B . 102 VAL CG1 1 1
10 23140 2 1 2 VAL CG2 C -10.526 -0.094 19.460 1.00 . B B . 102 VAL CG2 1 1
10 23141 2 1 2 VAL H H -9.228 -3.132 20.338 1.00 . B B . 102 VAL H 1 1
10 23142 2 1 2 VAL HA H -9.948 -2.608 18.242 1.00 . B B . 102 VAL HA 1 1
10 23143 2 1 2 VAL HB H -8.684 0.111 18.412 1.00 . B B . 102 VAL HB 1 1
10 23144 2 1 2 VAL HG11 H -11.228 -0.685 17.031 1.00 . B B . 102 VAL HG11 1 1
10 23145 2 1 2 VAL HG12 H -9.662 -0.924 16.260 1.00 . B B . 102 VAL HG12 1 1
10 23146 2 1 2 VAL HG13 H -10.183 0.699 16.713 1.00 . B B . 102 VAL HG13 1 1
10 23147 2 1 2 VAL HG21 H -10.771 -0.946 20.077 1.00 . B B . 102 VAL HG21 1 1
10 23148 2 1 2 VAL HG22 H -11.429 0.296 19.013 1.00 . B B . 102 VAL HG22 1 1
10 23149 2 1 2 VAL HG23 H -10.066 0.671 20.067 1.00 . B B . 102 VAL HG23 1 1
10 23150 2 1 2 VAL N N -8.828 -2.333 19.935 1.00 . B B . 102 VAL N 1 1
10 23151 2 1 2 VAL O O -7.675 -1.550 16.664 1.00 . B B . 102 VAL O 1 1
10 23152 2 1 3 LEU C C -6.983 -5.345 16.443 1.00 . B B . 103 LEU C 1 1
10 23153 2 1 3 LEU CA C -6.336 -4.069 17.024 1.00 . B B . 103 LEU CA 1 1
10 23154 2 1 3 LEU CB C -5.049 -4.411 17.805 1.00 . B B . 103 LEU CB 1 1
10 23155 2 1 3 LEU CD1 C -5.384 -3.095 19.917 1.00 . B B . 103 LEU CD1 1 1
10 23156 2 1 3 LEU CD2 C -6.272 -5.435 19.744 1.00 . B B . 103 LEU CD2 1 1
10 23157 2 1 3 LEU CG C -5.164 -4.479 19.329 1.00 . B B . 103 LEU CG 1 1
10 23158 2 1 3 LEU H H -7.741 -3.997 18.576 1.00 . B B . 103 LEU H 1 1
10 23159 2 1 3 LEU HA H -6.086 -3.387 16.185 1.00 . B B . 103 LEU HA 1 1
10 23160 2 1 3 LEU HB2 H -4.691 -5.368 17.457 1.00 . B B . 103 LEU HB2 1 1
10 23161 2 1 3 LEU HB3 H -4.304 -3.665 17.562 1.00 . B B . 103 LEU HB3 1 1
10 23162 2 1 3 LEU HD11 H -5.633 -2.400 19.128 1.00 . B B . 103 LEU HD11 1 1
10 23163 2 1 3 LEU HD12 H -4.480 -2.766 20.409 1.00 . B B . 103 LEU HD12 1 1
10 23164 2 1 3 LEU HD13 H -6.188 -3.133 20.633 1.00 . B B . 103 LEU HD13 1 1
10 23165 2 1 3 LEU HD21 H -6.182 -6.355 19.185 1.00 . B B . 103 LEU HD21 1 1
10 23166 2 1 3 LEU HD22 H -7.231 -4.987 19.546 1.00 . B B . 103 LEU HD22 1 1
10 23167 2 1 3 LEU HD23 H -6.189 -5.646 20.798 1.00 . B B . 103 LEU HD23 1 1
10 23168 2 1 3 LEU HG H -4.234 -4.857 19.730 1.00 . B B . 103 LEU HG 1 1
10 23169 2 1 3 LEU N N -7.375 -3.460 17.850 1.00 . B B . 103 LEU N 1 1
10 23170 2 1 3 LEU O O -7.263 -6.314 17.148 1.00 . B B . 103 LEU O 1 1
10 23171 2 1 4 ASP C C -7.415 -6.122 12.907 1.00 . B B . 104 ASP C 1 1
10 23172 2 1 4 ASP CA C -7.758 -6.368 14.354 1.00 . B B . 104 ASP CA 1 1
10 23173 2 1 4 ASP CB C -9.265 -6.418 14.546 1.00 . B B . 104 ASP CB 1 1
10 23174 2 1 4 ASP CG C -9.656 -6.910 15.924 1.00 . B B . 104 ASP CG 1 1
10 23175 2 1 4 ASP H H -6.836 -4.486 14.716 1.00 . B B . 104 ASP H 1 1
10 23176 2 1 4 ASP HA H -7.317 -7.300 14.675 1.00 . B B . 104 ASP HA 1 1
10 23177 2 1 4 ASP HB2 H -9.668 -5.426 14.409 1.00 . B B . 104 ASP HB2 1 1
10 23178 2 1 4 ASP HB3 H -9.690 -7.082 13.809 1.00 . B B . 104 ASP HB3 1 1
10 23179 2 1 4 ASP N N -7.181 -5.292 15.145 1.00 . B B . 104 ASP N 1 1
10 23180 2 1 4 ASP O O -6.643 -5.210 12.623 1.00 . B B . 104 ASP O 1 1
10 23181 2 1 4 ASP OD1 O -9.390 -8.092 16.230 1.00 . B B . 104 ASP OD1 1 1
10 23182 2 1 4 ASP OD2 O -10.228 -6.114 16.698 1.00 . B B . 104 ASP OD2 1 1
10 23183 2 1 5 LEU C C -8.461 -5.502 10.031 1.00 . B B . 105 LEU C 1 1
10 23184 2 1 5 LEU CA C -7.540 -6.554 10.603 1.00 . B B . 105 LEU CA 1 1
10 23185 2 1 5 LEU CB C -7.412 -7.789 9.715 1.00 . B B . 105 LEU CB 1 1
10 23186 2 1 5 LEU CD1 C -5.235 -6.855 8.815 1.00 . B B . 105 LEU CD1 1 1
10 23187 2 1 5 LEU CD2 C -6.173 -8.985 7.897 1.00 . B B . 105 LEU CD2 1 1
10 23188 2 1 5 LEU CG C -6.514 -7.622 8.480 1.00 . B B . 105 LEU CG 1 1
10 23189 2 1 5 LEU H H -8.558 -7.633 12.156 1.00 . B B . 105 LEU H 1 1
10 23190 2 1 5 LEU HA H -6.575 -6.084 10.702 1.00 . B B . 105 LEU HA 1 1
10 23191 2 1 5 LEU HB2 H -7.006 -8.590 10.317 1.00 . B B . 105 LEU HB2 1 1
10 23192 2 1 5 LEU HB3 H -8.398 -8.074 9.385 1.00 . B B . 105 LEU HB3 1 1
10 23193 2 1 5 LEU HD11 H -5.470 -5.984 9.418 1.00 . B B . 105 LEU HD11 1 1
10 23194 2 1 5 LEU HD12 H -4.760 -6.537 7.899 1.00 . B B . 105 LEU HD12 1 1
10 23195 2 1 5 LEU HD13 H -4.561 -7.500 9.361 1.00 . B B . 105 LEU HD13 1 1
10 23196 2 1 5 LEU HD21 H -5.338 -8.889 7.219 1.00 . B B . 105 LEU HD21 1 1
10 23197 2 1 5 LEU HD22 H -7.029 -9.372 7.361 1.00 . B B . 105 LEU HD22 1 1
10 23198 2 1 5 LEU HD23 H -5.913 -9.664 8.696 1.00 . B B . 105 LEU HD23 1 1
10 23199 2 1 5 LEU HG H -7.050 -7.062 7.729 1.00 . B B . 105 LEU HG 1 1
10 23200 2 1 5 LEU N N -7.948 -6.895 11.953 1.00 . B B . 105 LEU N 1 1
10 23201 2 1 5 LEU O O -8.401 -5.156 8.853 1.00 . B B . 105 LEU O 1 1
10 23202 2 1 6 ASP C C -9.545 -2.760 10.539 1.00 . B B . 106 ASP C 1 1
10 23203 2 1 6 ASP CA C -10.343 -4.006 10.566 1.00 . B B . 106 ASP CA 1 1
10 23204 2 1 6 ASP CB C -11.466 -3.934 11.606 1.00 . B B . 106 ASP CB 1 1
10 23205 2 1 6 ASP CG C -12.843 -3.906 10.974 1.00 . B B . 106 ASP CG 1 1
10 23206 2 1 6 ASP H H -9.319 -5.361 11.819 1.00 . B B . 106 ASP H 1 1
10 23207 2 1 6 ASP HA H -10.740 -4.224 9.582 1.00 . B B . 106 ASP HA 1 1
10 23208 2 1 6 ASP HB2 H -11.405 -4.794 12.253 1.00 . B B . 106 ASP HB2 1 1
10 23209 2 1 6 ASP HB3 H -11.349 -3.037 12.194 1.00 . B B . 106 ASP HB3 1 1
10 23210 2 1 6 ASP N N -9.348 -5.018 10.912 1.00 . B B . 106 ASP N 1 1
10 23211 2 1 6 ASP O O -9.084 -2.359 9.472 1.00 . B B . 106 ASP O 1 1
10 23212 2 1 6 ASP OD1 O -13.175 -2.891 10.325 1.00 . B B . 106 ASP OD1 1 1
10 23213 2 1 6 ASP OD2 O -13.589 -4.893 11.132 1.00 . B B . 106 ASP OD2 1 1
10 23214 2 1 7 VAL C C -7.532 -1.225 12.947 1.00 . B B . 107 VAL C 1 1
10 23215 2 1 7 VAL CA C -8.239 -1.151 11.647 1.00 . B B . 107 VAL CA 1 1
10 23216 2 1 7 VAL CB C -8.945 0.215 11.455 1.00 . B B . 107 VAL CB 1 1
10 23217 2 1 7 VAL CG1 C -10.031 0.432 12.504 1.00 . B B . 107 VAL CG1 1 1
10 23218 2 1 7 VAL CG2 C -7.947 1.360 11.461 1.00 . B B . 107 VAL CG2 1 1
10 23219 2 1 7 VAL H H -9.469 -2.621 12.572 1.00 . B B . 107 VAL H 1 1
10 23220 2 1 7 VAL HA H -7.558 -1.327 10.834 1.00 . B B . 107 VAL HA 1 1
10 23221 2 1 7 VAL HB H -9.426 0.202 10.488 1.00 . B B . 107 VAL HB 1 1
10 23222 2 1 7 VAL HG11 H -9.757 -0.058 13.423 1.00 . B B . 107 VAL HG11 1 1
10 23223 2 1 7 VAL HG12 H -10.965 0.023 12.145 1.00 . B B . 107 VAL HG12 1 1
10 23224 2 1 7 VAL HG13 H -10.152 1.491 12.683 1.00 . B B . 107 VAL HG13 1 1
10 23225 2 1 7 VAL HG21 H -7.449 1.401 12.417 1.00 . B B . 107 VAL HG21 1 1
10 23226 2 1 7 VAL HG22 H -8.471 2.289 11.286 1.00 . B B . 107 VAL HG22 1 1
10 23227 2 1 7 VAL HG23 H -7.220 1.205 10.679 1.00 . B B . 107 VAL HG23 1 1
10 23228 2 1 7 VAL N N -9.208 -2.225 11.707 1.00 . B B . 107 VAL N 1 1
10 23229 2 1 7 VAL O O -8.153 -0.967 13.977 1.00 . B B . 107 VAL O 1 1
10 23230 2 1 8 ARG C C -5.312 -0.218 14.641 1.00 . B B . 108 ARG C 1 1
10 23231 2 1 8 ARG CA C -5.613 -1.622 14.284 1.00 . B B . 108 ARG CA 1 1
10 23232 2 1 8 ARG CB C -4.360 -2.507 14.260 1.00 . B B . 108 ARG CB 1 1
10 23233 2 1 8 ARG CD C -3.403 -4.868 14.256 1.00 . B B . 108 ARG CD 1 1
10 23234 2 1 8 ARG CG C -4.646 -4.010 14.374 1.00 . B B . 108 ARG CG 1 1
10 23235 2 1 8 ARG CZ C -1.993 -5.657 16.123 1.00 . B B . 108 ARG CZ 1 1
10 23236 2 1 8 ARG H H -5.749 -1.752 12.194 1.00 . B B . 108 ARG H 1 1
10 23237 2 1 8 ARG HA H -6.326 -2.029 14.991 1.00 . B B . 108 ARG HA 1 1
10 23238 2 1 8 ARG HB2 H -3.861 -2.333 13.335 1.00 . B B . 108 ARG HB2 1 1
10 23239 2 1 8 ARG HB3 H -3.707 -2.222 15.068 1.00 . B B . 108 ARG HB3 1 1
10 23240 2 1 8 ARG HD2 H -3.703 -5.903 14.218 1.00 . B B . 108 ARG HD2 1 1
10 23241 2 1 8 ARG HD3 H -2.889 -4.615 13.346 1.00 . B B . 108 ARG HD3 1 1
10 23242 2 1 8 ARG HE H -2.273 -3.746 15.629 1.00 . B B . 108 ARG HE 1 1
10 23243 2 1 8 ARG HG2 H -5.085 -4.209 15.326 1.00 . B B . 108 ARG HG2 1 1
10 23244 2 1 8 ARG HG3 H -5.331 -4.293 13.596 1.00 . B B . 108 ARG HG3 1 1
10 23245 2 1 8 ARG HH11 H -2.885 -7.142 15.082 1.00 . B B . 108 ARG HH11 1 1
10 23246 2 1 8 ARG HH12 H -1.888 -7.654 16.399 1.00 . B B . 108 ARG HH12 1 1
10 23247 2 1 8 ARG HH21 H -0.963 -4.431 17.357 1.00 . B B . 108 ARG HH21 1 1
10 23248 2 1 8 ARG HH22 H -0.814 -6.123 17.690 1.00 . B B . 108 ARG HH22 1 1
10 23249 2 1 8 ARG N N -6.253 -1.561 12.996 1.00 . B B . 108 ARG N 1 1
10 23250 2 1 8 ARG NE N -2.504 -4.669 15.393 1.00 . B B . 108 ARG NE 1 1
10 23251 2 1 8 ARG NH1 N -2.281 -6.922 15.844 1.00 . B B . 108 ARG NH1 1 1
10 23252 2 1 8 ARG NH2 N -1.189 -5.380 17.139 1.00 . B B . 108 ARG NH2 1 1
10 23253 2 1 8 ARG O O -4.539 0.421 13.921 1.00 . B B . 108 ARG O 1 1
10 23254 2 1 9 THR C C -4.054 1.787 16.137 1.00 . B B . 109 THR C 1 1
10 23255 2 1 9 THR CA C -5.558 1.705 15.907 1.00 . B B . 109 THR CA 1 1
10 23256 2 1 9 THR CB C -6.335 2.215 17.129 1.00 . B B . 109 THR CB 1 1
10 23257 2 1 9 THR CG2 C -6.164 1.334 18.355 1.00 . B B . 109 THR CG2 1 1
10 23258 2 1 9 THR H H -6.564 -0.162 16.207 1.00 . B B . 109 THR H 1 1
10 23259 2 1 9 THR HA H -5.810 2.277 15.032 1.00 . B B . 109 THR HA 1 1
10 23260 2 1 9 THR HB H -7.387 2.228 16.885 1.00 . B B . 109 THR HB 1 1
10 23261 2 1 9 THR HG1 H -5.107 3.748 17.094 1.00 . B B . 109 THR HG1 1 1
10 23262 2 1 9 THR HG21 H -5.211 1.539 18.819 1.00 . B B . 109 THR HG21 1 1
10 23263 2 1 9 THR HG22 H -6.204 0.293 18.064 1.00 . B B . 109 THR HG22 1 1
10 23264 2 1 9 THR HG23 H -6.957 1.539 19.060 1.00 . B B . 109 THR HG23 1 1
10 23265 2 1 9 THR N N -5.897 0.329 15.673 1.00 . B B . 109 THR N 1 1
10 23266 2 1 9 THR O O -3.536 1.429 17.192 1.00 . B B . 109 THR O 1 1
10 23267 2 1 9 THR OG1 O -5.951 3.533 17.490 1.00 . B B . 109 THR OG1 1 1
10 23268 2 1 10 CYS C C -1.500 3.797 15.812 1.00 . B B . 110 CYS C 1 1
10 23269 2 1 10 CYS CA C -1.944 2.509 15.076 1.00 . B B . 110 CYS CA 1 1
10 23270 2 1 10 CYS CB C -1.432 2.478 13.638 1.00 . B B . 110 CYS CB 1 1
10 23271 2 1 10 CYS H H -3.909 2.546 14.308 1.00 . B B . 110 CYS H 1 1
10 23272 2 1 10 CYS HA H -1.511 1.655 15.588 1.00 . B B . 110 CYS HA 1 1
10 23273 2 1 10 CYS HB2 H -2.235 2.164 12.983 1.00 . B B . 110 CYS HB2 1 1
10 23274 2 1 10 CYS HB3 H -1.104 3.461 13.353 1.00 . B B . 110 CYS HB3 1 1
10 23275 2 1 10 CYS N N -3.390 2.300 15.105 1.00 . B B . 110 CYS N 1 1
10 23276 2 1 10 CYS O O -1.780 4.897 15.335 1.00 . B B . 110 CYS O 1 1
10 23277 2 1 10 CYS SG S -0.037 1.329 13.388 1.00 . B B . 110 CYS SG 1 1
10 23278 2 1 11 LEU C C -0.791 6.181 17.182 1.00 . B B . 111 LEU C 1 1
10 23279 2 1 11 LEU CA C -0.306 4.827 17.733 1.00 . B B . 111 LEU CA 1 1
10 23280 2 1 11 LEU CB C 1.231 4.819 17.772 1.00 . B B . 111 LEU CB 1 1
10 23281 2 1 11 LEU CD1 C 1.383 4.296 20.221 1.00 . B B . 111 LEU CD1 1 1
10 23282 2 1 11 LEU CD2 C 1.495 2.446 18.540 1.00 . B B . 111 LEU CD2 1 1
10 23283 2 1 11 LEU CG C 1.848 3.898 18.829 1.00 . B B . 111 LEU CG 1 1
10 23284 2 1 11 LEU H H -0.616 2.764 17.271 1.00 . B B . 111 LEU H 1 1
10 23285 2 1 11 LEU HA H -0.674 4.717 18.738 1.00 . B B . 111 LEU HA 1 1
10 23286 2 1 11 LEU HB2 H 1.597 4.515 16.800 1.00 . B B . 111 LEU HB2 1 1
10 23287 2 1 11 LEU HB3 H 1.572 5.827 17.965 1.00 . B B . 111 LEU HB3 1 1
10 23288 2 1 11 LEU HD11 H 0.557 3.668 20.519 1.00 . B B . 111 LEU HD11 1 1
10 23289 2 1 11 LEU HD12 H 1.064 5.328 20.214 1.00 . B B . 111 LEU HD12 1 1
10 23290 2 1 11 LEU HD13 H 2.197 4.176 20.922 1.00 . B B . 111 LEU HD13 1 1
10 23291 2 1 11 LEU HD21 H 0.802 2.086 19.286 1.00 . B B . 111 LEU HD21 1 1
10 23292 2 1 11 LEU HD22 H 2.392 1.846 18.563 1.00 . B B . 111 LEU HD22 1 1
10 23293 2 1 11 LEU HD23 H 1.042 2.372 17.564 1.00 . B B . 111 LEU HD23 1 1
10 23294 2 1 11 LEU HG H 2.924 3.994 18.797 1.00 . B B . 111 LEU HG 1 1
10 23295 2 1 11 LEU N N -0.808 3.665 16.948 1.00 . B B . 111 LEU N 1 1
10 23296 2 1 11 LEU O O -0.405 6.582 16.079 1.00 . B B . 111 LEU O 1 1
10 23297 2 1 12 PRO C C -1.344 9.409 17.710 1.00 . B B . 112 PRO C 1 1
10 23298 2 1 12 PRO CA C -2.237 8.176 17.516 1.00 . B B . 112 PRO CA 1 1
10 23299 2 1 12 PRO CB C -3.477 8.297 18.398 1.00 . B B . 112 PRO CB 1 1
10 23300 2 1 12 PRO CD C -2.207 6.454 19.246 1.00 . B B . 112 PRO CD 1 1
10 23301 2 1 12 PRO CG C -3.115 7.586 19.654 1.00 . B B . 112 PRO CG 1 1
10 23302 2 1 12 PRO HA H -2.549 8.136 16.488 1.00 . B B . 112 PRO HA 1 1
10 23303 2 1 12 PRO HB2 H -3.694 9.340 18.581 1.00 . B B . 112 PRO HB2 1 1
10 23304 2 1 12 PRO HB3 H -4.317 7.828 17.908 1.00 . B B . 112 PRO HB3 1 1
10 23305 2 1 12 PRO HD2 H -1.415 6.325 19.967 1.00 . B B . 112 PRO HD2 1 1
10 23306 2 1 12 PRO HD3 H -2.775 5.540 19.144 1.00 . B B . 112 PRO HD3 1 1
10 23307 2 1 12 PRO HG2 H -2.599 8.260 20.322 1.00 . B B . 112 PRO HG2 1 1
10 23308 2 1 12 PRO HG3 H -4.007 7.200 20.125 1.00 . B B . 112 PRO HG3 1 1
10 23309 2 1 12 PRO N N -1.666 6.886 17.939 1.00 . B B . 112 PRO N 1 1
10 23310 2 1 12 PRO O O -0.904 9.718 18.820 1.00 . B B . 112 PRO O 1 1
10 23311 2 1 13 CYS C C -1.017 12.493 15.934 1.00 . B B . 113 CYS C 1 1
10 23312 2 1 13 CYS CA C -0.279 11.323 16.603 1.00 . B B . 113 CYS CA 1 1
10 23313 2 1 13 CYS CB C 1.063 11.082 15.907 1.00 . B B . 113 CYS CB 1 1
10 23314 2 1 13 CYS H H -1.462 9.767 15.757 1.00 . B B . 113 CYS H 1 1
10 23315 2 1 13 CYS HA H -0.093 11.582 17.633 1.00 . B B . 113 CYS HA 1 1
10 23316 2 1 13 CYS HB2 H 1.637 11.997 15.930 1.00 . B B . 113 CYS HB2 1 1
10 23317 2 1 13 CYS HB3 H 1.603 10.314 16.441 1.00 . B B . 113 CYS HB3 1 1
10 23318 2 1 13 CYS N N -1.096 10.108 16.599 1.00 . B B . 113 CYS N 1 1
10 23319 2 1 13 CYS O O -2.178 12.382 15.562 1.00 . B B . 113 CYS O 1 1
10 23320 2 1 13 CYS SG S 0.934 10.562 14.165 1.00 . B B . 113 CYS SG 1 1
10 23321 2 1 14 GLY C C -1.949 15.481 16.179 1.00 . B B . 114 GLY C 1 1
10 23322 2 1 14 GLY CA C -0.974 14.804 15.221 1.00 . B B . 114 GLY CA 1 1
10 23323 2 1 14 GLY H H 0.578 13.679 16.141 1.00 . B B . 114 GLY H 1 1
10 23324 2 1 14 GLY HA2 H -0.205 15.511 14.952 1.00 . B B . 114 GLY HA2 1 1
10 23325 2 1 14 GLY HA3 H -1.506 14.509 14.329 1.00 . B B . 114 GLY HA3 1 1
10 23326 2 1 14 GLY N N -0.342 13.628 15.809 1.00 . B B . 114 GLY N 1 1
10 23327 2 1 14 GLY O O -1.900 15.233 17.383 1.00 . B B . 114 GLY O 1 1
10 23328 2 1 15 PRO C C -4.869 16.038 17.154 1.00 . B B . 115 PRO C 1 1
10 23329 2 1 15 PRO CA C -3.890 17.008 16.506 1.00 . B B . 115 PRO CA 1 1
10 23330 2 1 15 PRO CB C -4.612 17.854 15.473 1.00 . B B . 115 PRO CB 1 1
10 23331 2 1 15 PRO CD C -3.100 16.631 14.272 1.00 . B B . 115 PRO CD 1 1
10 23332 2 1 15 PRO CG C -4.565 16.915 14.360 1.00 . B B . 115 PRO CG 1 1
10 23333 2 1 15 PRO HA H -3.444 17.641 17.256 1.00 . B B . 115 PRO HA 1 1
10 23334 2 1 15 PRO HB2 H -5.618 18.081 15.799 1.00 . B B . 115 PRO HB2 1 1
10 23335 2 1 15 PRO HB3 H -4.056 18.754 15.263 1.00 . B B . 115 PRO HB3 1 1
10 23336 2 1 15 PRO HD2 H -2.896 15.781 13.646 1.00 . B B . 115 PRO HD2 1 1
10 23337 2 1 15 PRO HD3 H -2.546 17.500 13.960 1.00 . B B . 115 PRO HD3 1 1
10 23338 2 1 15 PRO HG2 H -5.096 16.017 14.673 1.00 . B B . 115 PRO HG2 1 1
10 23339 2 1 15 PRO HG3 H -4.956 17.342 13.448 1.00 . B B . 115 PRO HG3 1 1
10 23340 2 1 15 PRO N N -2.873 16.324 15.679 1.00 . B B . 115 PRO N 1 1
10 23341 2 1 15 PRO O O -5.882 15.650 16.572 1.00 . B B . 115 PRO O 1 1
10 23342 2 1 16 GLY C C -5.115 13.389 18.894 1.00 . B B . 116 GLY C 1 1
10 23343 2 1 16 GLY CA C -5.376 14.838 19.165 1.00 . B B . 116 GLY CA 1 1
10 23344 2 1 16 GLY H H -3.771 16.078 18.714 1.00 . B B . 116 GLY H 1 1
10 23345 2 1 16 GLY HA2 H -5.181 15.041 20.207 1.00 . B B . 116 GLY HA2 1 1
10 23346 2 1 16 GLY HA3 H -6.406 15.045 18.953 1.00 . B B . 116 GLY HA3 1 1
10 23347 2 1 16 GLY N N -4.563 15.709 18.363 1.00 . B B . 116 GLY N 1 1
10 23348 2 1 16 GLY O O -5.642 12.518 19.586 1.00 . B B . 116 GLY O 1 1
10 23349 2 1 17 GLY C C -4.848 11.010 16.765 1.00 . B B . 117 GLY C 1 1
10 23350 2 1 17 GLY CA C -3.917 11.764 17.692 1.00 . B B . 117 GLY CA 1 1
10 23351 2 1 17 GLY H H -3.824 13.827 17.467 1.00 . B B . 117 GLY H 1 1
10 23352 2 1 17 GLY HA2 H -2.941 11.745 17.262 1.00 . B B . 117 GLY HA2 1 1
10 23353 2 1 17 GLY HA3 H -3.865 11.314 18.622 1.00 . B B . 117 GLY HA3 1 1
10 23354 2 1 17 GLY N N -4.246 13.117 17.942 1.00 . B B . 117 GLY N 1 1
10 23355 2 1 17 GLY O O -5.074 9.808 16.894 1.00 . B B . 117 GLY O 1 1
10 23356 2 1 18 LYS C C -5.273 10.455 13.774 1.00 . B B . 118 LYS C 1 1
10 23357 2 1 18 LYS CA C -6.176 11.247 14.722 1.00 . B B . 118 LYS CA 1 1
10 23358 2 1 18 LYS CB C -6.866 12.388 13.962 1.00 . B B . 118 LYS CB 1 1
10 23359 2 1 18 LYS CD C -8.458 14.039 15.005 1.00 . B B . 118 LYS CD 1 1
10 23360 2 1 18 LYS CE C -8.705 15.525 14.806 1.00 . B B . 118 LYS CE 1 1
10 23361 2 1 18 LYS CG C -7.005 13.679 14.763 1.00 . B B . 118 LYS CG 1 1
10 23362 2 1 18 LYS H H -5.054 12.707 15.825 1.00 . B B . 118 LYS H 1 1
10 23363 2 1 18 LYS HA H -6.914 10.591 15.161 1.00 . B B . 118 LYS HA 1 1
10 23364 2 1 18 LYS HB2 H -6.291 12.606 13.073 1.00 . B B . 118 LYS HB2 1 1
10 23365 2 1 18 LYS HB3 H -7.853 12.063 13.666 1.00 . B B . 118 LYS HB3 1 1
10 23366 2 1 18 LYS HD2 H -9.076 13.485 14.315 1.00 . B B . 118 LYS HD2 1 1
10 23367 2 1 18 LYS HD3 H -8.714 13.771 16.020 1.00 . B B . 118 LYS HD3 1 1
10 23368 2 1 18 LYS HE2 H -9.591 15.805 15.356 1.00 . B B . 118 LYS HE2 1 1
10 23369 2 1 18 LYS HE3 H -7.857 16.073 15.190 1.00 . B B . 118 LYS HE3 1 1
10 23370 2 1 18 LYS HG2 H -6.523 13.556 15.719 1.00 . B B . 118 LYS HG2 1 1
10 23371 2 1 18 LYS HG3 H -6.528 14.478 14.223 1.00 . B B . 118 LYS HG3 1 1
10 23372 2 1 18 LYS HZ1 H -9.375 16.790 13.285 1.00 . B B . 118 LYS HZ1 1 1
10 23373 2 1 18 LYS HZ2 H -9.478 15.146 12.903 1.00 . B B . 118 LYS HZ2 1 1
10 23374 2 1 18 LYS HZ3 H -7.976 15.923 12.889 1.00 . B B . 118 LYS HZ3 1 1
10 23375 2 1 18 LYS N N -5.324 11.767 15.786 1.00 . B B . 118 LYS N 1 1
10 23376 2 1 18 LYS NZ N -8.897 15.870 13.371 1.00 . B B . 118 LYS NZ 1 1
10 23377 2 1 18 LYS O O -5.677 9.469 13.154 1.00 . B B . 118 LYS O 1 1
10 23378 2 1 19 GLY C C -2.382 9.131 13.472 1.00 . B B . 119 GLY C 1 1
10 23379 2 1 19 GLY CA C -3.022 10.355 12.846 1.00 . B B . 119 GLY CA 1 1
10 23380 2 1 19 GLY H H -3.866 11.761 14.208 1.00 . B B . 119 GLY H 1 1
10 23381 2 1 19 GLY HA2 H -3.467 10.070 11.910 1.00 . B B . 119 GLY HA2 1 1
10 23382 2 1 19 GLY HA3 H -2.257 11.086 12.662 1.00 . B B . 119 GLY HA3 1 1
10 23383 2 1 19 GLY N N -4.038 10.950 13.686 1.00 . B B . 119 GLY N 1 1
10 23384 2 1 19 GLY O O -2.714 8.758 14.593 1.00 . B B . 119 GLY O 1 1
10 23385 2 1 20 ARG C C 0.696 7.356 12.788 1.00 . B B . 120 ARG C 1 1
10 23386 2 1 20 ARG CA C -0.765 7.319 13.214 1.00 . B B . 120 ARG CA 1 1
10 23387 2 1 20 ARG CB C -1.421 6.056 12.650 1.00 . B B . 120 ARG CB 1 1
10 23388 2 1 20 ARG CD C -3.707 6.062 11.590 1.00 . B B . 120 ARG CD 1 1
10 23389 2 1 20 ARG CG C -2.922 5.969 12.892 1.00 . B B . 120 ARG CG 1 1
10 23390 2 1 20 ARG CZ C -5.500 4.737 10.529 1.00 . B B . 120 ARG CZ 1 1
10 23391 2 1 20 ARG H H -1.239 8.868 11.856 1.00 . B B . 120 ARG H 1 1
10 23392 2 1 20 ARG HA H -0.822 7.301 14.288 1.00 . B B . 120 ARG HA 1 1
10 23393 2 1 20 ARG HB2 H -1.248 6.025 11.587 1.00 . B B . 120 ARG HB2 1 1
10 23394 2 1 20 ARG HB3 H -0.957 5.197 13.104 1.00 . B B . 120 ARG HB3 1 1
10 23395 2 1 20 ARG HD2 H -4.439 6.849 11.683 1.00 . B B . 120 ARG HD2 1 1
10 23396 2 1 20 ARG HD3 H -3.023 6.302 10.789 1.00 . B B . 120 ARG HD3 1 1
10 23397 2 1 20 ARG HE H -4.008 3.980 11.618 1.00 . B B . 120 ARG HE 1 1
10 23398 2 1 20 ARG HG2 H -3.146 5.025 13.367 1.00 . B B . 120 ARG HG2 1 1
10 23399 2 1 20 ARG HG3 H -3.221 6.780 13.540 1.00 . B B . 120 ARG HG3 1 1
10 23400 2 1 20 ARG HH11 H -5.640 6.730 10.209 1.00 . B B . 120 ARG HH11 1 1
10 23401 2 1 20 ARG HH12 H -6.884 5.772 9.480 1.00 . B B . 120 ARG HH12 1 1
10 23402 2 1 20 ARG HH21 H -5.644 2.724 10.650 1.00 . B B . 120 ARG HH21 1 1
10 23403 2 1 20 ARG HH22 H -6.887 3.503 9.729 1.00 . B B . 120 ARG HH22 1 1
10 23404 2 1 20 ARG N N -1.460 8.512 12.741 1.00 . B B . 120 ARG N 1 1
10 23405 2 1 20 ARG NE N -4.393 4.811 11.267 1.00 . B B . 120 ARG NE 1 1
10 23406 2 1 20 ARG NH1 N -6.053 5.838 10.033 1.00 . B B . 120 ARG NH1 1 1
10 23407 2 1 20 ARG NH2 N -6.056 3.558 10.282 1.00 . B B . 120 ARG NH2 1 1
10 23408 2 1 20 ARG O O 1.065 8.114 11.891 1.00 . B B . 120 ARG O 1 1
10 23409 2 1 21 CYS C C 3.352 5.244 12.357 1.00 . B B . 121 CYS C 1 1
10 23410 2 1 21 CYS CA C 2.952 6.519 13.087 1.00 . B B . 121 CYS CA 1 1
10 23411 2 1 21 CYS CB C 3.824 6.665 14.335 1.00 . B B . 121 CYS CB 1 1
10 23412 2 1 21 CYS H H 1.187 5.960 14.144 1.00 . B B . 121 CYS H 1 1
10 23413 2 1 21 CYS HA H 3.143 7.359 12.435 1.00 . B B . 121 CYS HA 1 1
10 23414 2 1 21 CYS HB2 H 3.445 7.467 14.948 1.00 . B B . 121 CYS HB2 1 1
10 23415 2 1 21 CYS HB3 H 3.798 5.742 14.895 1.00 . B B . 121 CYS HB3 1 1
10 23416 2 1 21 CYS N N 1.530 6.541 13.427 1.00 . B B . 121 CYS N 1 1
10 23417 2 1 21 CYS O O 2.873 4.153 12.663 1.00 . B B . 121 CYS O 1 1
10 23418 2 1 21 CYS SG S 5.568 7.024 13.955 1.00 . B B . 121 CYS SG 1 1
10 23419 2 1 22 PHE C C 6.318 4.343 10.671 1.00 . B B . 122 PHE C 1 1
10 23420 2 1 22 PHE CA C 4.795 4.305 10.610 1.00 . B B . 122 PHE CA 1 1
10 23421 2 1 22 PHE CB C 4.317 4.415 9.160 1.00 . B B . 122 PHE CB 1 1
10 23422 2 1 22 PHE CD1 C 1.981 5.294 9.429 1.00 . B B . 122 PHE CD1 1 1
10 23423 2 1 22 PHE CD2 C 2.280 3.129 8.467 1.00 . B B . 122 PHE CD2 1 1
10 23424 2 1 22 PHE CE1 C 0.610 5.164 9.301 1.00 . B B . 122 PHE CE1 1 1
10 23425 2 1 22 PHE CE2 C 0.910 2.995 8.336 1.00 . B B . 122 PHE CE2 1 1
10 23426 2 1 22 PHE CG C 2.831 4.278 9.012 1.00 . B B . 122 PHE CG 1 1
10 23427 2 1 22 PHE CZ C 0.074 4.012 8.754 1.00 . B B . 122 PHE CZ 1 1
10 23428 2 1 22 PHE H H 4.606 6.314 11.237 1.00 . B B . 122 PHE H 1 1
10 23429 2 1 22 PHE HA H 4.446 3.368 11.037 1.00 . B B . 122 PHE HA 1 1
10 23430 2 1 22 PHE HB2 H 4.603 5.378 8.765 1.00 . B B . 122 PHE HB2 1 1
10 23431 2 1 22 PHE HB3 H 4.785 3.637 8.574 1.00 . B B . 122 PHE HB3 1 1
10 23432 2 1 22 PHE HD1 H 2.399 6.195 9.856 1.00 . B B . 122 PHE HD1 1 1
10 23433 2 1 22 PHE HD2 H 2.932 2.333 8.141 1.00 . B B . 122 PHE HD2 1 1
10 23434 2 1 22 PHE HE1 H -0.043 5.959 9.630 1.00 . B B . 122 PHE HE1 1 1
10 23435 2 1 22 PHE HE2 H 0.493 2.094 7.909 1.00 . B B . 122 PHE HE2 1 1
10 23436 2 1 22 PHE HZ H -0.997 3.908 8.655 1.00 . B B . 122 PHE HZ 1 1
10 23437 2 1 22 PHE N N 4.263 5.410 11.403 1.00 . B B . 122 PHE N 1 1
10 23438 2 1 22 PHE O O 6.964 3.371 11.060 1.00 . B B . 122 PHE O 1 1
10 23439 2 1 23 GLY C C 8.708 6.352 11.683 1.00 . B B . 123 GLY C 1 1
10 23440 2 1 23 GLY CA C 8.317 5.685 10.376 1.00 . B B . 123 GLY CA 1 1
10 23441 2 1 23 GLY H H 6.304 6.245 10.046 1.00 . B B . 123 GLY H 1 1
10 23442 2 1 23 GLY HA2 H 8.805 4.723 10.302 1.00 . B B . 123 GLY HA2 1 1
10 23443 2 1 23 GLY HA3 H 8.630 6.309 9.553 1.00 . B B . 123 GLY HA3 1 1
10 23444 2 1 23 GLY N N 6.878 5.499 10.319 1.00 . B B . 123 GLY N 1 1
10 23445 2 1 23 GLY O O 7.916 7.113 12.237 1.00 . B B . 123 GLY O 1 1
10 23446 2 1 24 PRO C C 10.149 8.204 13.524 1.00 . B B . 124 PRO C 1 1
10 23447 2 1 24 PRO CA C 10.334 6.685 13.493 1.00 . B B . 124 PRO CA 1 1
10 23448 2 1 24 PRO CB C 11.814 6.311 13.584 1.00 . B B . 124 PRO CB 1 1
10 23449 2 1 24 PRO CD C 10.931 5.181 11.665 1.00 . B B . 124 PRO CD 1 1
10 23450 2 1 24 PRO CG C 11.938 5.061 12.781 1.00 . B B . 124 PRO CG 1 1
10 23451 2 1 24 PRO HA H 9.797 6.248 14.326 1.00 . B B . 124 PRO HA 1 1
10 23452 2 1 24 PRO HB2 H 12.418 7.108 13.176 1.00 . B B . 124 PRO HB2 1 1
10 23453 2 1 24 PRO HB3 H 12.082 6.142 14.618 1.00 . B B . 124 PRO HB3 1 1
10 23454 2 1 24 PRO HD2 H 11.391 5.613 10.787 1.00 . B B . 124 PRO HD2 1 1
10 23455 2 1 24 PRO HD3 H 10.506 4.215 11.433 1.00 . B B . 124 PRO HD3 1 1
10 23456 2 1 24 PRO HG2 H 12.936 4.982 12.378 1.00 . B B . 124 PRO HG2 1 1
10 23457 2 1 24 PRO HG3 H 11.712 4.204 13.398 1.00 . B B . 124 PRO HG3 1 1
10 23458 2 1 24 PRO N N 9.908 6.086 12.223 1.00 . B B . 124 PRO N 1 1
10 23459 2 1 24 PRO O O 9.597 8.745 14.482 1.00 . B B . 124 PRO O 1 1
10 23460 2 1 25 SER C C 9.314 10.753 11.489 1.00 . B B . 125 SER C 1 1
10 23461 2 1 25 SER CA C 10.480 10.347 12.391 1.00 . B B . 125 SER CA 1 1
10 23462 2 1 25 SER CB C 11.778 10.973 11.849 1.00 . B B . 125 SER CB 1 1
10 23463 2 1 25 SER H H 11.037 8.403 11.739 1.00 . B B . 125 SER H 1 1
10 23464 2 1 25 SER HA H 10.300 10.722 13.386 1.00 . B B . 125 SER HA 1 1
10 23465 2 1 25 SER HB2 H 12.467 10.188 11.572 1.00 . B B . 125 SER HB2 1 1
10 23466 2 1 25 SER HB3 H 11.555 11.584 10.971 1.00 . B B . 125 SER HB3 1 1
10 23467 2 1 25 SER HG H 11.725 12.204 13.376 1.00 . B B . 125 SER HG 1 1
10 23468 2 1 25 SER N N 10.607 8.888 12.475 1.00 . B B . 125 SER N 1 1
10 23469 2 1 25 SER O O 9.117 11.938 11.215 1.00 . B B . 125 SER O 1 1
10 23470 2 1 25 SER OG O 12.397 11.795 12.826 1.00 . B B . 125 SER OG 1 1
10 23471 2 1 26 ILE C C 6.108 9.551 10.636 1.00 . B B . 126 ILE C 1 1
10 23472 2 1 26 ILE CA C 7.458 10.029 10.094 1.00 . B B . 126 ILE CA 1 1
10 23473 2 1 26 ILE CB C 7.687 9.382 8.716 1.00 . B B . 126 ILE CB 1 1
10 23474 2 1 26 ILE CD1 C 9.462 8.146 7.355 1.00 . B B . 126 ILE CD1 1 1
10 23475 2 1 26 ILE CG1 C 9.184 9.194 8.412 1.00 . B B . 126 ILE CG1 1 1
10 23476 2 1 26 ILE CG2 C 7.036 10.231 7.651 1.00 . B B . 126 ILE CG2 1 1
10 23477 2 1 26 ILE H H 8.785 8.844 11.219 1.00 . B B . 126 ILE H 1 1
10 23478 2 1 26 ILE HA H 7.407 11.098 9.950 1.00 . B B . 126 ILE HA 1 1
10 23479 2 1 26 ILE HB H 7.202 8.420 8.709 1.00 . B B . 126 ILE HB 1 1
10 23480 2 1 26 ILE HD11 H 10.119 8.559 6.601 1.00 . B B . 126 ILE HD11 1 1
10 23481 2 1 26 ILE HD12 H 8.534 7.842 6.895 1.00 . B B . 126 ILE HD12 1 1
10 23482 2 1 26 ILE HD13 H 9.935 7.291 7.812 1.00 . B B . 126 ILE HD13 1 1
10 23483 2 1 26 ILE HG12 H 9.591 10.122 8.066 1.00 . B B . 126 ILE HG12 1 1
10 23484 2 1 26 ILE HG13 H 9.700 8.900 9.312 1.00 . B B . 126 ILE HG13 1 1
10 23485 2 1 26 ILE HG21 H 6.460 11.022 8.112 1.00 . B B . 126 ILE HG21 1 1
10 23486 2 1 26 ILE HG22 H 6.394 9.616 7.051 1.00 . B B . 126 ILE HG22 1 1
10 23487 2 1 26 ILE HG23 H 7.794 10.657 7.035 1.00 . B B . 126 ILE HG23 1 1
10 23488 2 1 26 ILE N N 8.567 9.769 10.998 1.00 . B B . 126 ILE N 1 1
10 23489 2 1 26 ILE O O 5.930 8.368 10.934 1.00 . B B . 126 ILE O 1 1
10 23490 2 1 27 CYS C C 2.764 10.616 10.183 1.00 . B B . 127 CYS C 1 1
10 23491 2 1 27 CYS CA C 3.802 10.158 11.217 1.00 . B B . 127 CYS CA 1 1
10 23492 2 1 27 CYS CB C 3.526 10.816 12.575 1.00 . B B . 127 CYS CB 1 1
10 23493 2 1 27 CYS H H 5.355 11.403 10.463 1.00 . B B . 127 CYS H 1 1
10 23494 2 1 27 CYS HA H 3.740 9.085 11.324 1.00 . B B . 127 CYS HA 1 1
10 23495 2 1 27 CYS HB2 H 4.459 11.158 13.000 1.00 . B B . 127 CYS HB2 1 1
10 23496 2 1 27 CYS HB3 H 2.873 11.660 12.429 1.00 . B B . 127 CYS HB3 1 1
10 23497 2 1 27 CYS N N 5.152 10.480 10.740 1.00 . B B . 127 CYS N 1 1
10 23498 2 1 27 CYS O O 2.758 11.778 9.771 1.00 . B B . 127 CYS O 1 1
10 23499 2 1 27 CYS SG S 2.740 9.707 13.790 1.00 . B B . 127 CYS SG 1 1
10 23500 2 1 28 CYS C C -0.518 9.575 9.052 1.00 . B B . 128 CYS C 1 1
10 23501 2 1 28 CYS CA C 0.928 10.021 8.711 1.00 . B B . 128 CYS CA 1 1
10 23502 2 1 28 CYS CB C 1.365 9.395 7.378 1.00 . B B . 128 CYS CB 1 1
10 23503 2 1 28 CYS H H 1.975 8.768 10.060 1.00 . B B . 128 CYS H 1 1
10 23504 2 1 28 CYS HA H 0.952 11.077 8.608 1.00 . B B . 128 CYS HA 1 1
10 23505 2 1 28 CYS HB2 H 0.734 8.545 7.179 1.00 . B B . 128 CYS HB2 1 1
10 23506 2 1 28 CYS HB3 H 1.251 10.111 6.582 1.00 . B B . 128 CYS HB3 1 1
10 23507 2 1 28 CYS N N 1.912 9.690 9.730 1.00 . B B . 128 CYS N 1 1
10 23508 2 1 28 CYS O O -0.730 8.497 9.623 1.00 . B B . 128 CYS O 1 1
10 23509 2 1 28 CYS SG S 3.086 8.793 7.361 1.00 . B B . 128 CYS SG 1 1
10 23510 2 1 29 GLY C C -3.679 10.376 7.594 1.00 . B B . 129 GLY C 1 1
10 23511 2 1 29 GLY CA C -2.898 10.131 8.874 1.00 . B B . 129 GLY CA 1 1
10 23512 2 1 29 GLY H H -1.287 11.252 8.220 1.00 . B B . 129 GLY H 1 1
10 23513 2 1 29 GLY HA2 H -3.004 9.103 9.172 1.00 . B B . 129 GLY HA2 1 1
10 23514 2 1 29 GLY HA3 H -3.285 10.768 9.647 1.00 . B B . 129 GLY HA3 1 1
10 23515 2 1 29 GLY N N -1.510 10.420 8.666 1.00 . B B . 129 GLY N 1 1
10 23516 2 1 29 GLY O O -3.095 10.645 6.541 1.00 . B B . 129 GLY O 1 1
10 23517 2 1 30 ASP C C -5.786 11.864 5.934 1.00 . B B . 130 ASP C 1 1
10 23518 2 1 30 ASP CA C -5.851 10.460 6.521 1.00 . B B . 130 ASP CA 1 1
10 23519 2 1 30 ASP CB C -7.294 10.110 6.875 1.00 . B B . 130 ASP CB 1 1
10 23520 2 1 30 ASP CG C -7.812 10.925 8.041 1.00 . B B . 130 ASP CG 1 1
10 23521 2 1 30 ASP H H -5.381 10.050 8.541 1.00 . B B . 130 ASP H 1 1
10 23522 2 1 30 ASP HA H -5.521 9.786 5.777 1.00 . B B . 130 ASP HA 1 1
10 23523 2 1 30 ASP HB2 H -7.924 10.298 6.018 1.00 . B B . 130 ASP HB2 1 1
10 23524 2 1 30 ASP HB3 H -7.353 9.062 7.137 1.00 . B B . 130 ASP HB3 1 1
10 23525 2 1 30 ASP N N -4.983 10.280 7.680 1.00 . B B . 130 ASP N 1 1
10 23526 2 1 30 ASP O O -5.489 12.048 4.754 1.00 . B B . 130 ASP O 1 1
10 23527 2 1 30 ASP OD1 O -7.049 11.121 9.010 1.00 . B B . 130 ASP OD1 1 1
10 23528 2 1 30 ASP OD2 O -8.975 11.373 7.981 1.00 . B B . 130 ASP OD2 1 1
10 23529 2 1 31 GLU C C -4.997 15.018 7.006 1.00 . B B . 131 GLU C 1 1
10 23530 2 1 31 GLU CA C -6.009 14.210 6.241 1.00 . B B . 131 GLU CA 1 1
10 23531 2 1 31 GLU CB C -7.383 14.879 6.491 1.00 . B B . 131 GLU CB 1 1
10 23532 2 1 31 GLU CD C -9.815 14.242 6.193 1.00 . B B . 131 GLU CD 1 1
10 23533 2 1 31 GLU CG C -8.512 13.930 6.901 1.00 . B B . 131 GLU CG 1 1
10 23534 2 1 31 GLU H H -6.224 12.696 7.644 1.00 . B B . 131 GLU H 1 1
10 23535 2 1 31 GLU HA H -5.781 14.210 5.184 1.00 . B B . 131 GLU HA 1 1
10 23536 2 1 31 GLU HB2 H -7.263 15.596 7.288 1.00 . B B . 131 GLU HB2 1 1
10 23537 2 1 31 GLU HB3 H -7.688 15.406 5.598 1.00 . B B . 131 GLU HB3 1 1
10 23538 2 1 31 GLU HG2 H -8.228 12.919 6.663 1.00 . B B . 131 GLU HG2 1 1
10 23539 2 1 31 GLU HG3 H -8.669 14.019 7.967 1.00 . B B . 131 GLU HG3 1 1
10 23540 2 1 31 GLU N N -6.049 12.860 6.734 1.00 . B B . 131 GLU N 1 1
10 23541 2 1 31 GLU O O -5.059 16.244 7.046 1.00 . B B . 131 GLU O 1 1
10 23542 2 1 31 GLU OE1 O -9.998 13.766 5.053 1.00 . B B . 131 GLU OE1 1 1
10 23543 2 1 31 GLU OE2 O -10.653 14.968 6.773 1.00 . B B . 131 GLU OE2 1 1
10 23544 2 1 32 LEU C C -1.710 14.366 7.391 1.00 . B B . 132 LEU C 1 1
10 23545 2 1 32 LEU CA C -2.901 14.855 8.217 1.00 . B B . 132 LEU CA 1 1
10 23546 2 1 32 LEU CB C -2.897 14.213 9.613 1.00 . B B . 132 LEU CB 1 1
10 23547 2 1 32 LEU CD1 C -3.516 14.427 12.020 1.00 . B B . 132 LEU CD1 1 1
10 23548 2 1 32 LEU CD2 C -1.647 15.810 11.072 1.00 . B B . 132 LEU CD2 1 1
10 23549 2 1 32 LEU CG C -2.997 15.166 10.793 1.00 . B B . 132 LEU CG 1 1
10 23550 2 1 32 LEU H H -3.975 13.359 7.577 1.00 . B B . 132 LEU H 1 1
10 23551 2 1 32 LEU HA H -2.941 15.930 8.261 1.00 . B B . 132 LEU HA 1 1
10 23552 2 1 32 LEU HB2 H -3.739 13.535 9.668 1.00 . B B . 132 LEU HB2 1 1
10 23553 2 1 32 LEU HB3 H -2.000 13.632 9.713 1.00 . B B . 132 LEU HB3 1 1
10 23554 2 1 32 LEU HD11 H -4.284 13.728 11.726 1.00 . B B . 132 LEU HD11 1 1
10 23555 2 1 32 LEU HD12 H -3.932 15.137 12.712 1.00 . B B . 132 LEU HD12 1 1
10 23556 2 1 32 LEU HD13 H -2.705 13.893 12.495 1.00 . B B . 132 LEU HD13 1 1
10 23557 2 1 32 LEU HD21 H -1.774 16.876 11.181 1.00 . B B . 132 LEU HD21 1 1
10 23558 2 1 32 LEU HD22 H -0.976 15.610 10.249 1.00 . B B . 132 LEU HD22 1 1
10 23559 2 1 32 LEU HD23 H -1.233 15.402 11.982 1.00 . B B . 132 LEU HD23 1 1
10 23560 2 1 32 LEU HG H -3.704 15.947 10.554 1.00 . B B . 132 LEU HG 1 1
10 23561 2 1 32 LEU N N -4.000 14.336 7.511 1.00 . B B . 132 LEU N 1 1
10 23562 2 1 32 LEU O O -0.604 14.878 7.506 1.00 . B B . 132 LEU O 1 1
10 23563 2 1 33 GLY C C 0.133 12.315 5.852 1.00 . B B . 133 GLY C 1 1
10 23564 2 1 33 GLY CA C -1.106 13.081 5.425 1.00 . B B . 133 GLY CA 1 1
10 23565 2 1 33 GLY H H -2.965 13.239 6.306 1.00 . B B . 133 GLY H 1 1
10 23566 2 1 33 GLY HA2 H -1.646 12.456 4.734 1.00 . B B . 133 GLY HA2 1 1
10 23567 2 1 33 GLY HA3 H -0.841 13.952 4.914 1.00 . B B . 133 GLY HA3 1 1
10 23568 2 1 33 GLY N N -2.035 13.502 6.421 1.00 . B B . 133 GLY N 1 1
10 23569 2 1 33 GLY O O 0.021 11.122 6.051 1.00 . B B . 133 GLY O 1 1
10 23570 2 1 34 CYS C C 3.544 13.345 6.942 1.00 . B B . 134 CYS C 1 1
10 23571 2 1 34 CYS CA C 2.514 12.305 6.559 1.00 . B B . 134 CYS CA 1 1
10 23572 2 1 34 CYS CB C 3.070 11.340 5.536 1.00 . B B . 134 CYS CB 1 1
10 23573 2 1 34 CYS H H 1.335 13.949 6.073 1.00 . B B . 134 CYS H 1 1
10 23574 2 1 34 CYS HA H 2.286 11.764 7.442 1.00 . B B . 134 CYS HA 1 1
10 23575 2 1 34 CYS HB2 H 2.258 10.846 5.073 1.00 . B B . 134 CYS HB2 1 1
10 23576 2 1 34 CYS HB3 H 3.608 11.885 4.797 1.00 . B B . 134 CYS HB3 1 1
10 23577 2 1 34 CYS N N 1.291 12.978 6.078 1.00 . B B . 134 CYS N 1 1
10 23578 2 1 34 CYS O O 4.144 13.977 6.074 1.00 . B B . 134 CYS O 1 1
10 23579 2 1 34 CYS SG S 4.189 10.066 6.205 1.00 . B B . 134 CYS SG 1 1
10 23580 2 1 35 PHE C C 6.015 13.769 8.774 1.00 . B B . 135 PHE C 1 1
10 23581 2 1 35 PHE CA C 4.711 14.484 8.689 1.00 . B B . 135 PHE CA 1 1
10 23582 2 1 35 PHE CB C 4.303 15.033 10.060 1.00 . B B . 135 PHE CB 1 1
10 23583 2 1 35 PHE CD1 C 2.161 15.891 9.013 1.00 . B B . 135 PHE CD1 1 1
10 23584 2 1 35 PHE CD2 C 2.882 16.842 11.073 1.00 . B B . 135 PHE CD2 1 1
10 23585 2 1 35 PHE CE1 C 1.060 16.726 9.016 1.00 . B B . 135 PHE CE1 1 1
10 23586 2 1 35 PHE CE2 C 1.781 17.674 11.081 1.00 . B B . 135 PHE CE2 1 1
10 23587 2 1 35 PHE CG C 3.090 15.938 10.044 1.00 . B B . 135 PHE CG 1 1
10 23588 2 1 35 PHE CZ C 0.870 17.615 10.051 1.00 . B B . 135 PHE CZ 1 1
10 23589 2 1 35 PHE H H 3.290 12.985 8.898 1.00 . B B . 135 PHE H 1 1
10 23590 2 1 35 PHE HA H 4.771 15.302 7.971 1.00 . B B . 135 PHE HA 1 1
10 23591 2 1 35 PHE HB2 H 4.088 14.206 10.720 1.00 . B B . 135 PHE HB2 1 1
10 23592 2 1 35 PHE HB3 H 5.126 15.598 10.462 1.00 . B B . 135 PHE HB3 1 1
10 23593 2 1 35 PHE HD1 H 2.304 15.205 8.196 1.00 . B B . 135 PHE HD1 1 1
10 23594 2 1 35 PHE HD2 H 3.592 16.893 11.879 1.00 . B B . 135 PHE HD2 1 1
10 23595 2 1 35 PHE HE1 H 0.347 16.681 8.208 1.00 . B B . 135 PHE HE1 1 1
10 23596 2 1 35 PHE HE2 H 1.634 18.369 11.894 1.00 . B B . 135 PHE HE2 1 1
10 23597 2 1 35 PHE HZ H 0.006 18.264 10.056 1.00 . B B . 135 PHE HZ 1 1
10 23598 2 1 35 PHE N N 3.761 13.520 8.242 1.00 . B B . 135 PHE N 1 1
10 23599 2 1 35 PHE O O 6.247 12.975 9.687 1.00 . B B . 135 PHE O 1 1
10 23600 2 1 36 VAL C C 9.123 14.291 8.525 1.00 . B B . 136 VAL C 1 1
10 23601 2 1 36 VAL CA C 8.130 13.395 7.833 1.00 . B B . 136 VAL CA 1 1
10 23602 2 1 36 VAL CB C 8.588 12.915 6.431 1.00 . B B . 136 VAL CB 1 1
10 23603 2 1 36 VAL CG1 C 9.533 11.730 6.567 1.00 . B B . 136 VAL CG1 1 1
10 23604 2 1 36 VAL CG2 C 7.381 12.538 5.566 1.00 . B B . 136 VAL CG2 1 1
10 23605 2 1 36 VAL H H 6.642 14.673 7.118 1.00 . B B . 136 VAL H 1 1
10 23606 2 1 36 VAL HA H 8.020 12.513 8.453 1.00 . B B . 136 VAL HA 1 1
10 23607 2 1 36 VAL HB H 9.122 13.705 5.947 1.00 . B B . 136 VAL HB 1 1
10 23608 2 1 36 VAL HG11 H 9.632 11.480 7.610 1.00 . B B . 136 VAL HG11 1 1
10 23609 2 1 36 VAL HG12 H 10.501 11.984 6.165 1.00 . B B . 136 VAL HG12 1 1
10 23610 2 1 36 VAL HG13 H 9.133 10.879 6.031 1.00 . B B . 136 VAL HG13 1 1
10 23611 2 1 36 VAL HG21 H 6.534 13.154 5.834 1.00 . B B . 136 VAL HG21 1 1
10 23612 2 1 36 VAL HG22 H 7.125 11.500 5.712 1.00 . B B . 136 VAL HG22 1 1
10 23613 2 1 36 VAL HG23 H 7.623 12.689 4.532 1.00 . B B . 136 VAL HG23 1 1
10 23614 2 1 36 VAL N N 6.870 14.039 7.827 1.00 . B B . 136 VAL N 1 1
10 23615 2 1 36 VAL O O 9.778 15.171 7.934 1.00 . B B . 136 VAL O 1 1
10 23616 2 1 37 GLY C C 9.465 16.036 11.376 1.00 . B B . 137 GLY C 1 1
10 23617 2 1 37 GLY CA C 10.051 14.802 10.712 1.00 . B B . 137 GLY CA 1 1
10 23618 2 1 37 GLY H H 8.525 13.382 10.202 1.00 . B B . 137 GLY H 1 1
10 23619 2 1 37 GLY HA2 H 10.377 14.128 11.490 1.00 . B B . 137 GLY HA2 1 1
10 23620 2 1 37 GLY HA3 H 10.921 15.097 10.140 1.00 . B B . 137 GLY HA3 1 1
10 23621 2 1 37 GLY N N 9.156 14.066 9.830 1.00 . B B . 137 GLY N 1 1
10 23622 2 1 37 GLY O O 9.434 17.112 10.787 1.00 . B B . 137 GLY O 1 1
10 23623 2 1 38 THR C C 8.030 16.548 14.776 1.00 . B B . 138 THR C 1 1
10 23624 2 1 38 THR CA C 8.510 17.007 13.401 1.00 . B B . 138 THR CA 1 1
10 23625 2 1 38 THR CB C 7.385 17.715 12.649 1.00 . B B . 138 THR CB 1 1
10 23626 2 1 38 THR CG2 C 6.429 16.765 11.974 1.00 . B B . 138 THR CG2 1 1
10 23627 2 1 38 THR H H 9.124 15.010 13.056 1.00 . B B . 138 THR H 1 1
10 23628 2 1 38 THR HA H 9.316 17.707 13.541 1.00 . B B . 138 THR HA 1 1
10 23629 2 1 38 THR HB H 7.824 18.339 11.883 1.00 . B B . 138 THR HB 1 1
10 23630 2 1 38 THR HG1 H 5.728 18.264 13.561 1.00 . B B . 138 THR HG1 1 1
10 23631 2 1 38 THR HG21 H 6.766 16.576 10.964 1.00 . B B . 138 THR HG21 1 1
10 23632 2 1 38 THR HG22 H 5.446 17.206 11.949 1.00 . B B . 138 THR HG22 1 1
10 23633 2 1 38 THR HG23 H 6.396 15.834 12.521 1.00 . B B . 138 THR HG23 1 1
10 23634 2 1 38 THR N N 9.042 15.886 12.628 1.00 . B B . 138 THR N 1 1
10 23635 2 1 38 THR O O 7.922 15.350 15.035 1.00 . B B . 138 THR O 1 1
10 23636 2 1 38 THR OG1 O 6.644 18.550 13.527 1.00 . B B . 138 THR OG1 1 1
10 23637 2 1 39 ALA C C 5.913 16.364 16.885 1.00 . B B . 139 ALA C 1 1
10 23638 2 1 39 ALA CA C 7.193 17.196 16.979 1.00 . B B . 139 ALA CA 1 1
10 23639 2 1 39 ALA CB C 6.915 18.483 17.745 1.00 . B B . 139 ALA CB 1 1
10 23640 2 1 39 ALA H H 7.790 18.445 15.378 1.00 . B B . 139 ALA H 1 1
10 23641 2 1 39 ALA HA H 7.945 16.634 17.505 1.00 . B B . 139 ALA HA 1 1
10 23642 2 1 39 ALA HB1 H 7.825 19.058 17.832 1.00 . B B . 139 ALA HB1 1 1
10 23643 2 1 39 ALA HB2 H 6.542 18.245 18.729 1.00 . B B . 139 ALA HB2 1 1
10 23644 2 1 39 ALA HB3 H 6.174 19.062 17.210 1.00 . B B . 139 ALA HB3 1 1
10 23645 2 1 39 ALA N N 7.704 17.508 15.646 1.00 . B B . 139 ALA N 1 1
10 23646 2 1 39 ALA O O 5.510 15.697 17.838 1.00 . B B . 139 ALA O 1 1
10 23647 2 1 40 GLU C C 4.536 14.091 15.306 1.00 . B B . 140 GLU C 1 1
10 23648 2 1 40 GLU CA C 4.161 15.567 15.379 1.00 . B B . 140 GLU CA 1 1
10 23649 2 1 40 GLU CB C 3.550 16.019 14.055 1.00 . B B . 140 GLU CB 1 1
10 23650 2 1 40 GLU CD C 1.699 14.699 12.959 1.00 . B B . 140 GLU CD 1 1
10 23651 2 1 40 GLU CG C 2.054 15.778 13.962 1.00 . B B . 140 GLU CG 1 1
10 23652 2 1 40 GLU H H 5.816 16.825 14.974 1.00 . B B . 140 GLU H 1 1
10 23653 2 1 40 GLU HA H 3.441 15.713 16.173 1.00 . B B . 140 GLU HA 1 1
10 23654 2 1 40 GLU HB2 H 3.731 17.077 13.933 1.00 . B B . 140 GLU HB2 1 1
10 23655 2 1 40 GLU HB3 H 4.032 15.485 13.250 1.00 . B B . 140 GLU HB3 1 1
10 23656 2 1 40 GLU HG2 H 1.693 15.477 14.933 1.00 . B B . 140 GLU HG2 1 1
10 23657 2 1 40 GLU HG3 H 1.571 16.698 13.667 1.00 . B B . 140 GLU HG3 1 1
10 23658 2 1 40 GLU N N 5.345 16.354 15.686 1.00 . B B . 140 GLU N 1 1
10 23659 2 1 40 GLU O O 3.676 13.214 15.286 1.00 . B B . 140 GLU O 1 1
10 23660 2 1 40 GLU OE1 O 2.208 13.571 13.101 1.00 . B B . 140 GLU OE1 1 1
10 23661 2 1 40 GLU OE2 O 0.913 14.984 12.034 1.00 . B B . 140 GLU OE2 1 1
10 23662 2 1 41 ALA C C 6.981 12.060 16.499 1.00 . B B . 141 ALA C 1 1
10 23663 2 1 41 ALA CA C 6.377 12.505 15.177 1.00 . B B . 141 ALA CA 1 1
10 23664 2 1 41 ALA CB C 7.428 12.424 14.078 1.00 . B B . 141 ALA CB 1 1
10 23665 2 1 41 ALA H H 6.460 14.583 15.294 1.00 . B B . 141 ALA H 1 1
10 23666 2 1 41 ALA HA H 5.568 11.838 14.915 1.00 . B B . 141 ALA HA 1 1
10 23667 2 1 41 ALA HB1 H 6.971 12.631 13.121 1.00 . B B . 141 ALA HB1 1 1
10 23668 2 1 41 ALA HB2 H 7.857 11.433 14.063 1.00 . B B . 141 ALA HB2 1 1
10 23669 2 1 41 ALA HB3 H 8.208 13.147 14.270 1.00 . B B . 141 ALA HB3 1 1
10 23670 2 1 41 ALA N N 5.845 13.840 15.259 1.00 . B B . 141 ALA N 1 1
10 23671 2 1 41 ALA O O 7.105 10.862 16.734 1.00 . B B . 141 ALA O 1 1
10 23672 2 1 42 LEU C C 7.278 11.504 19.362 1.00 . B B . 142 LEU C 1 1
10 23673 2 1 42 LEU CA C 7.994 12.641 18.652 1.00 . B B . 142 LEU CA 1 1
10 23674 2 1 42 LEU CB C 8.037 13.878 19.561 1.00 . B B . 142 LEU CB 1 1
10 23675 2 1 42 LEU CD1 C 8.937 16.223 19.710 1.00 . B B . 142 LEU CD1 1 1
10 23676 2 1 42 LEU CD2 C 10.392 14.290 20.326 1.00 . B B . 142 LEU CD2 1 1
10 23677 2 1 42 LEU CG C 9.278 14.769 19.409 1.00 . B B . 142 LEU CG 1 1
10 23678 2 1 42 LEU H H 7.305 13.968 17.230 1.00 . B B . 142 LEU H 1 1
10 23679 2 1 42 LEU HA H 9.005 12.330 18.447 1.00 . B B . 142 LEU HA 1 1
10 23680 2 1 42 LEU HB2 H 7.164 14.481 19.352 1.00 . B B . 142 LEU HB2 1 1
10 23681 2 1 42 LEU HB3 H 7.985 13.547 20.586 1.00 . B B . 142 LEU HB3 1 1
10 23682 2 1 42 LEU HD11 H 8.780 16.755 18.788 1.00 . B B . 142 LEU HD11 1 1
10 23683 2 1 42 LEU HD12 H 9.752 16.681 20.250 1.00 . B B . 142 LEU HD12 1 1
10 23684 2 1 42 LEU HD13 H 8.039 16.267 20.309 1.00 . B B . 142 LEU HD13 1 1
10 23685 2 1 42 LEU HD21 H 11.130 13.755 19.747 1.00 . B B . 142 LEU HD21 1 1
10 23686 2 1 42 LEU HD22 H 9.981 13.635 21.080 1.00 . B B . 142 LEU HD22 1 1
10 23687 2 1 42 LEU HD23 H 10.857 15.141 20.803 1.00 . B B . 142 LEU HD23 1 1
10 23688 2 1 42 LEU HG H 9.633 14.712 18.390 1.00 . B B . 142 LEU HG 1 1
10 23689 2 1 42 LEU N N 7.380 12.999 17.375 1.00 . B B . 142 LEU N 1 1
10 23690 2 1 42 LEU O O 7.923 10.638 19.946 1.00 . B B . 142 LEU O 1 1
10 23691 2 1 43 ARG C C 5.632 9.075 19.381 1.00 . B B . 143 ARG C 1 1
10 23692 2 1 43 ARG CA C 5.205 10.424 19.954 1.00 . B B . 143 ARG CA 1 1
10 23693 2 1 43 ARG CB C 3.701 10.627 19.763 1.00 . B B . 143 ARG CB 1 1
10 23694 2 1 43 ARG CD C 3.129 12.166 21.668 1.00 . B B . 143 ARG CD 1 1
10 23695 2 1 43 ARG CG C 3.211 12.012 20.159 1.00 . B B . 143 ARG CG 1 1
10 23696 2 1 43 ARG CZ C 5.008 11.940 23.256 1.00 . B B . 143 ARG CZ 1 1
10 23697 2 1 43 ARG H H 5.481 12.196 18.827 1.00 . B B . 143 ARG H 1 1
10 23698 2 1 43 ARG HA H 5.437 10.443 21.009 1.00 . B B . 143 ARG HA 1 1
10 23699 2 1 43 ARG HB2 H 3.460 10.468 18.722 1.00 . B B . 143 ARG HB2 1 1
10 23700 2 1 43 ARG HB3 H 3.172 9.897 20.360 1.00 . B B . 143 ARG HB3 1 1
10 23701 2 1 43 ARG HD2 H 2.386 12.915 21.900 1.00 . B B . 143 ARG HD2 1 1
10 23702 2 1 43 ARG HD3 H 2.830 11.222 22.094 1.00 . B B . 143 ARG HD3 1 1
10 23703 2 1 43 ARG HE H 4.843 13.363 21.867 1.00 . B B . 143 ARG HE 1 1
10 23704 2 1 43 ARG HG2 H 3.893 12.751 19.770 1.00 . B B . 143 ARG HG2 1 1
10 23705 2 1 43 ARG HG3 H 2.229 12.169 19.736 1.00 . B B . 143 ARG HG3 1 1
10 23706 2 1 43 ARG HH11 H 3.584 10.519 23.470 1.00 . B B . 143 ARG HH11 1 1
10 23707 2 1 43 ARG HH12 H 4.920 10.399 24.561 1.00 . B B . 143 ARG HH12 1 1
10 23708 2 1 43 ARG HH21 H 6.592 13.196 23.309 1.00 . B B . 143 ARG HH21 1 1
10 23709 2 1 43 ARG HH22 H 6.623 11.913 24.472 1.00 . B B . 143 ARG HH22 1 1
10 23710 2 1 43 ARG N N 5.956 11.491 19.312 1.00 . B B . 143 ARG N 1 1
10 23711 2 1 43 ARG NE N 4.408 12.572 22.249 1.00 . B B . 143 ARG NE 1 1
10 23712 2 1 43 ARG NH1 N 4.457 10.864 23.807 1.00 . B B . 143 ARG NH1 1 1
10 23713 2 1 43 ARG NH2 N 6.169 12.386 23.717 1.00 . B B . 143 ARG NH2 1 1
10 23714 2 1 43 ARG O O 5.490 8.029 20.024 1.00 . B B . 143 ARG O 1 1
10 23715 2 1 44 CYS C C 7.863 7.328 18.452 1.00 . B B . 144 CYS C 1 1
10 23716 2 1 44 CYS CA C 6.743 7.890 17.577 1.00 . B B . 144 CYS CA 1 1
10 23717 2 1 44 CYS CB C 7.260 8.189 16.166 1.00 . B B . 144 CYS CB 1 1
10 23718 2 1 44 CYS H H 6.417 10.001 17.768 1.00 . B B . 144 CYS H 1 1
10 23719 2 1 44 CYS HA H 5.933 7.178 17.525 1.00 . B B . 144 CYS HA 1 1
10 23720 2 1 44 CYS HB2 H 7.995 8.979 16.217 1.00 . B B . 144 CYS HB2 1 1
10 23721 2 1 44 CYS HB3 H 7.723 7.301 15.763 1.00 . B B . 144 CYS HB3 1 1
10 23722 2 1 44 CYS N N 6.240 9.115 18.196 1.00 . B B . 144 CYS N 1 1
10 23723 2 1 44 CYS O O 7.952 6.133 18.698 1.00 . B B . 144 CYS O 1 1
10 23724 2 1 44 CYS SG S 5.965 8.715 14.999 1.00 . B B . 144 CYS SG 1 1
10 23725 2 1 45 GLN C C 9.691 6.689 20.581 1.00 . B B . 145 GLN C 1 1
10 23726 2 1 45 GLN CA C 9.904 7.921 19.664 1.00 . B B . 145 GLN CA 1 1
10 23727 2 1 45 GLN CB C 10.293 9.124 20.528 1.00 . B B . 145 GLN CB 1 1
10 23728 2 1 45 GLN CD C 12.399 9.812 19.306 1.00 . B B . 145 GLN CD 1 1
10 23729 2 1 45 GLN CG C 11.016 10.227 19.770 1.00 . B B . 145 GLN CG 1 1
10 23730 2 1 45 GLN H H 8.569 9.130 18.479 1.00 . B B . 145 GLN H 1 1
10 23731 2 1 45 GLN HA H 10.717 7.708 18.988 1.00 . B B . 145 GLN HA 1 1
10 23732 2 1 45 GLN HB2 H 9.399 9.542 20.963 1.00 . B B . 145 GLN HB2 1 1
10 23733 2 1 45 GLN HB3 H 10.939 8.782 21.324 1.00 . B B . 145 GLN HB3 1 1
10 23734 2 1 45 GLN HE21 H 11.850 10.028 17.407 1.00 . B B . 145 GLN HE21 1 1
10 23735 2 1 45 GLN HE22 H 13.481 9.518 17.663 1.00 . B B . 145 GLN HE22 1 1
10 23736 2 1 45 GLN HG2 H 10.429 10.499 18.906 1.00 . B B . 145 GLN HG2 1 1
10 23737 2 1 45 GLN HG3 H 11.114 11.085 20.420 1.00 . B B . 145 GLN HG3 1 1
10 23738 2 1 45 GLN N N 8.732 8.237 18.848 1.00 . B B . 145 GLN N 1 1
10 23739 2 1 45 GLN NE2 N 12.596 9.783 17.993 1.00 . B B . 145 GLN NE2 1 1
10 23740 2 1 45 GLN O O 10.613 5.887 20.759 1.00 . B B . 145 GLN O 1 1
10 23741 2 1 45 GLN OE1 O 13.281 9.528 20.116 1.00 . B B . 145 GLN OE1 1 1
10 23742 2 1 46 GLU C C 7.832 4.118 21.267 1.00 . B B . 146 GLU C 1 1
10 23743 2 1 46 GLU CA C 8.270 5.352 22.049 1.00 . B B . 146 GLU CA 1 1
10 23744 2 1 46 GLU CB C 7.209 5.669 23.116 1.00 . B B . 146 GLU CB 1 1
10 23745 2 1 46 GLU CD C 8.356 7.420 24.535 1.00 . B B . 146 GLU CD 1 1
10 23746 2 1 46 GLU CG C 7.208 7.112 23.597 1.00 . B B . 146 GLU CG 1 1
10 23747 2 1 46 GLU H H 7.754 7.150 20.990 1.00 . B B . 146 GLU H 1 1
10 23748 2 1 46 GLU HA H 9.206 5.135 22.538 1.00 . B B . 146 GLU HA 1 1
10 23749 2 1 46 GLU HB2 H 6.235 5.454 22.706 1.00 . B B . 146 GLU HB2 1 1
10 23750 2 1 46 GLU HB3 H 7.375 5.030 23.972 1.00 . B B . 146 GLU HB3 1 1
10 23751 2 1 46 GLU HG2 H 7.278 7.766 22.741 1.00 . B B . 146 GLU HG2 1 1
10 23752 2 1 46 GLU HG3 H 6.279 7.301 24.116 1.00 . B B . 146 GLU HG3 1 1
10 23753 2 1 46 GLU N N 8.488 6.509 21.157 1.00 . B B . 146 GLU N 1 1
10 23754 2 1 46 GLU O O 7.706 3.017 21.818 1.00 . B B . 146 GLU O 1 1
10 23755 2 1 46 GLU OE1 O 8.312 6.962 25.698 1.00 . B B . 146 GLU OE1 1 1
10 23756 2 1 46 GLU OE2 O 9.299 8.122 24.112 1.00 . B B . 146 GLU OE2 1 1
10 23757 2 1 47 GLU C C 8.518 2.405 18.725 1.00 . B B . 147 GLU C 1 1
10 23758 2 1 47 GLU CA C 7.285 3.222 19.087 1.00 . B B . 147 GLU CA 1 1
10 23759 2 1 47 GLU CB C 6.654 3.809 17.823 1.00 . B B . 147 GLU CB 1 1
10 23760 2 1 47 GLU CD C 5.882 2.919 15.594 1.00 . B B . 147 GLU CD 1 1
10 23761 2 1 47 GLU CG C 5.702 2.873 17.100 1.00 . B B . 147 GLU CG 1 1
10 23762 2 1 47 GLU H H 7.817 5.184 19.595 1.00 . B B . 147 GLU H 1 1
10 23763 2 1 47 GLU HA H 6.569 2.595 19.592 1.00 . B B . 147 GLU HA 1 1
10 23764 2 1 47 GLU HB2 H 6.108 4.700 18.093 1.00 . B B . 147 GLU HB2 1 1
10 23765 2 1 47 GLU HB3 H 7.445 4.080 17.140 1.00 . B B . 147 GLU HB3 1 1
10 23766 2 1 47 GLU HG2 H 5.876 1.864 17.439 1.00 . B B . 147 GLU HG2 1 1
10 23767 2 1 47 GLU HG3 H 4.688 3.162 17.333 1.00 . B B . 147 GLU HG3 1 1
10 23768 2 1 47 GLU N N 7.662 4.299 19.973 1.00 . B B . 147 GLU N 1 1
10 23769 2 1 47 GLU O O 8.427 1.416 17.995 1.00 . B B . 147 GLU O 1 1
10 23770 2 1 47 GLU OE1 O 5.501 3.938 14.980 1.00 . B B . 147 GLU OE1 1 1
10 23771 2 1 47 GLU OE2 O 6.409 1.937 15.028 1.00 . B B . 147 GLU OE2 1 1
10 23772 2 1 48 ASN C C 10.798 0.683 19.609 1.00 . B B . 148 ASN C 1 1
10 23773 2 1 48 ASN CA C 10.903 2.078 19.010 1.00 . B B . 148 ASN CA 1 1
10 23774 2 1 48 ASN CB C 12.113 2.823 19.580 1.00 . B B . 148 ASN CB 1 1
10 23775 2 1 48 ASN CG C 13.179 3.091 18.530 1.00 . B B . 148 ASN CG 1 1
10 23776 2 1 48 ASN H H 9.701 3.605 19.844 1.00 . B B . 148 ASN H 1 1
10 23777 2 1 48 ASN HA H 11.012 1.980 17.948 1.00 . B B . 148 ASN HA 1 1
10 23778 2 1 48 ASN HB2 H 11.789 3.770 19.984 1.00 . B B . 148 ASN HB2 1 1
10 23779 2 1 48 ASN HB3 H 12.554 2.232 20.371 1.00 . B B . 148 ASN HB3 1 1
10 23780 2 1 48 ASN HD21 H 13.103 5.039 18.917 1.00 . B B . 148 ASN HD21 1 1
10 23781 2 1 48 ASN HD22 H 14.223 4.561 17.691 1.00 . B B . 148 ASN HD22 1 1
10 23782 2 1 48 ASN N N 9.677 2.810 19.259 1.00 . B B . 148 ASN N 1 1
10 23783 2 1 48 ASN ND2 N 13.537 4.358 18.363 1.00 . B B . 148 ASN ND2 1 1
10 23784 2 1 48 ASN O O 11.428 -0.256 19.126 1.00 . B B . 148 ASN O 1 1
10 23785 2 1 48 ASN OD1 O 13.674 2.171 17.876 1.00 . B B . 148 ASN OD1 1 1
10 23786 2 1 49 TYR C C 8.385 -1.252 21.157 1.00 . B B . 149 TYR C 1 1
10 23787 2 1 49 TYR CA C 9.812 -0.736 21.341 1.00 . B B . 149 TYR CA 1 1
10 23788 2 1 49 TYR CB C 10.141 -0.597 22.830 1.00 . B B . 149 TYR CB 1 1
10 23789 2 1 49 TYR CD1 C 11.954 -2.339 23.090 1.00 . B B . 149 TYR CD1 1 1
10 23790 2 1 49 TYR CD2 C 9.968 -2.578 24.387 1.00 . B B . 149 TYR CD2 1 1
10 23791 2 1 49 TYR CE1 C 12.462 -3.498 23.649 1.00 . B B . 149 TYR CE1 1 1
10 23792 2 1 49 TYR CE2 C 10.469 -3.736 24.950 1.00 . B B . 149 TYR CE2 1 1
10 23793 2 1 49 TYR CG C 10.699 -1.860 23.449 1.00 . B B . 149 TYR CG 1 1
10 23794 2 1 49 TYR CZ C 11.716 -4.191 24.578 1.00 . B B . 149 TYR CZ 1 1
10 23795 2 1 49 TYR H H 9.517 1.350 21.011 1.00 . B B . 149 TYR H 1 1
10 23796 2 1 49 TYR HA H 10.494 -1.459 20.899 1.00 . B B . 149 TYR HA 1 1
10 23797 2 1 49 TYR HB2 H 10.875 0.185 22.958 1.00 . B B . 149 TYR HB2 1 1
10 23798 2 1 49 TYR HB3 H 9.242 -0.332 23.368 1.00 . B B . 149 TYR HB3 1 1
10 23799 2 1 49 TYR HD1 H 12.537 -1.793 22.362 1.00 . B B . 149 TYR HD1 1 1
10 23800 2 1 49 TYR HD2 H 8.991 -2.220 24.676 1.00 . B B . 149 TYR HD2 1 1
10 23801 2 1 49 TYR HE1 H 13.439 -3.855 23.358 1.00 . B B . 149 TYR HE1 1 1
10 23802 2 1 49 TYR HE2 H 9.885 -4.278 25.679 1.00 . B B . 149 TYR HE2 1 1
10 23803 2 1 49 TYR HH H 12.753 -5.119 25.905 1.00 . B B . 149 TYR HH 1 1
10 23804 2 1 49 TYR N N 9.998 0.557 20.669 1.00 . B B . 149 TYR N 1 1
10 23805 2 1 49 TYR O O 7.745 -1.683 22.116 1.00 . B B . 149 TYR O 1 1
10 23806 2 1 49 TYR OH O 12.219 -5.343 25.139 1.00 . B B . 149 TYR OH 1 1
10 23807 2 1 50 LEU C C 6.512 -2.385 18.234 1.00 . B B . 150 LEU C 1 1
10 23808 2 1 50 LEU CA C 6.550 -1.696 19.603 1.00 . B B . 150 LEU CA 1 1
10 23809 2 1 50 LEU CB C 5.563 -0.523 19.619 1.00 . B B . 150 LEU CB 1 1
10 23810 2 1 50 LEU CD1 C 4.403 1.183 21.047 1.00 . B B . 150 LEU CD1 1 1
10 23811 2 1 50 LEU CD2 C 3.729 -1.220 21.177 1.00 . B B . 150 LEU CD2 1 1
10 23812 2 1 50 LEU CG C 4.887 -0.257 20.966 1.00 . B B . 150 LEU CG 1 1
10 23813 2 1 50 LEU H H 8.462 -0.878 19.191 1.00 . B B . 150 LEU H 1 1
10 23814 2 1 50 LEU HA H 6.262 -2.409 20.362 1.00 . B B . 150 LEU HA 1 1
10 23815 2 1 50 LEU HB2 H 6.095 0.370 19.325 1.00 . B B . 150 LEU HB2 1 1
10 23816 2 1 50 LEU HB3 H 4.792 -0.718 18.888 1.00 . B B . 150 LEU HB3 1 1
10 23817 2 1 50 LEU HD11 H 3.988 1.369 22.028 1.00 . B B . 150 LEU HD11 1 1
10 23818 2 1 50 LEU HD12 H 3.643 1.352 20.298 1.00 . B B . 150 LEU HD12 1 1
10 23819 2 1 50 LEU HD13 H 5.233 1.853 20.876 1.00 . B B . 150 LEU HD13 1 1
10 23820 2 1 50 LEU HD21 H 3.113 -1.245 20.291 1.00 . B B . 150 LEU HD21 1 1
10 23821 2 1 50 LEU HD22 H 3.136 -0.891 22.018 1.00 . B B . 150 LEU HD22 1 1
10 23822 2 1 50 LEU HD23 H 4.115 -2.210 21.374 1.00 . B B . 150 LEU HD23 1 1
10 23823 2 1 50 LEU HG H 5.603 -0.414 21.758 1.00 . B B . 150 LEU HG 1 1
10 23824 2 1 50 LEU N N 7.899 -1.221 19.916 1.00 . B B . 150 LEU N 1 1
10 23825 2 1 50 LEU O O 6.253 -1.738 17.220 1.00 . B B . 150 LEU O 1 1
10 23826 2 1 51 PRO C C 5.419 -5.078 16.597 1.00 . B B . 151 PRO C 1 1
10 23827 2 1 51 PRO CA C 6.778 -4.460 16.927 1.00 . B B . 151 PRO CA 1 1
10 23828 2 1 51 PRO CB C 7.801 -5.553 17.216 1.00 . B B . 151 PRO CB 1 1
10 23829 2 1 51 PRO CD C 7.117 -4.574 19.324 1.00 . B B . 151 PRO CD 1 1
10 23830 2 1 51 PRO CG C 7.645 -5.839 18.675 1.00 . B B . 151 PRO CG 1 1
10 23831 2 1 51 PRO HA H 7.115 -3.857 16.098 1.00 . B B . 151 PRO HA 1 1
10 23832 2 1 51 PRO HB2 H 7.581 -6.423 16.614 1.00 . B B . 151 PRO HB2 1 1
10 23833 2 1 51 PRO HB3 H 8.793 -5.192 16.988 1.00 . B B . 151 PRO HB3 1 1
10 23834 2 1 51 PRO HD2 H 6.239 -4.793 19.912 1.00 . B B . 151 PRO HD2 1 1
10 23835 2 1 51 PRO HD3 H 7.880 -4.120 19.939 1.00 . B B . 151 PRO HD3 1 1
10 23836 2 1 51 PRO HG2 H 6.944 -6.648 18.813 1.00 . B B . 151 PRO HG2 1 1
10 23837 2 1 51 PRO HG3 H 8.605 -6.102 19.098 1.00 . B B . 151 PRO HG3 1 1
10 23838 2 1 51 PRO N N 6.778 -3.706 18.179 1.00 . B B . 151 PRO N 1 1
10 23839 2 1 51 PRO O O 5.348 -6.144 15.986 1.00 . B B . 151 PRO O 1 1
10 23840 2 1 52 SER C C 2.439 -4.327 15.438 1.00 . B B . 152 SER C 1 1
10 23841 2 1 52 SER CA C 2.993 -4.901 16.744 1.00 . B B . 152 SER CA 1 1
10 23842 2 1 52 SER CB C 2.070 -4.528 17.909 1.00 . B B . 152 SER CB 1 1
10 23843 2 1 52 SER H H 4.460 -3.564 17.486 1.00 . B B . 152 SER H 1 1
10 23844 2 1 52 SER HA H 3.042 -5.977 16.665 1.00 . B B . 152 SER HA 1 1
10 23845 2 1 52 SER HB2 H 2.606 -3.898 18.602 1.00 . B B . 152 SER HB2 1 1
10 23846 2 1 52 SER HB3 H 1.209 -3.995 17.530 1.00 . B B . 152 SER HB3 1 1
10 23847 2 1 52 SER HG H 0.889 -6.072 18.123 1.00 . B B . 152 SER HG 1 1
10 23848 2 1 52 SER N N 4.344 -4.407 17.002 1.00 . B B . 152 SER N 1 1
10 23849 2 1 52 SER O O 2.299 -3.112 15.302 1.00 . B B . 152 SER O 1 1
10 23850 2 1 52 SER OG O 1.626 -5.683 18.596 1.00 . B B . 152 SER OG 1 1
10 23851 2 1 53 PRO C C 0.091 -4.418 13.209 1.00 . B B . 153 PRO C 1 1
10 23852 2 1 53 PRO CA C 1.584 -4.736 13.162 1.00 . B B . 153 PRO CA 1 1
10 23853 2 1 53 PRO CB C 1.844 -5.931 12.249 1.00 . B B . 153 PRO CB 1 1
10 23854 2 1 53 PRO CD C 2.250 -6.660 14.500 1.00 . B B . 153 PRO CD 1 1
10 23855 2 1 53 PRO CG C 1.748 -7.113 13.150 1.00 . B B . 153 PRO CG 1 1
10 23856 2 1 53 PRO HA H 2.120 -3.875 12.792 1.00 . B B . 153 PRO HA 1 1
10 23857 2 1 53 PRO HB2 H 1.097 -5.963 11.469 1.00 . B B . 153 PRO HB2 1 1
10 23858 2 1 53 PRO HB3 H 2.828 -5.848 11.811 1.00 . B B . 153 PRO HB3 1 1
10 23859 2 1 53 PRO HD2 H 1.638 -7.074 15.288 1.00 . B B . 153 PRO HD2 1 1
10 23860 2 1 53 PRO HD3 H 3.283 -6.948 14.633 1.00 . B B . 153 PRO HD3 1 1
10 23861 2 1 53 PRO HG2 H 0.719 -7.435 13.221 1.00 . B B . 153 PRO HG2 1 1
10 23862 2 1 53 PRO HG3 H 2.366 -7.914 12.770 1.00 . B B . 153 PRO HG3 1 1
10 23863 2 1 53 PRO N N 2.117 -5.188 14.450 1.00 . B B . 153 PRO N 1 1
10 23864 2 1 53 PRO O O -0.737 -5.299 13.452 1.00 . B B . 153 PRO O 1 1
10 23865 2 1 54 CYS C C -2.279 -2.907 11.572 1.00 . B B . 154 CYS C 1 1
10 23866 2 1 54 CYS CA C -1.626 -2.694 12.959 1.00 . B B . 154 CYS CA 1 1
10 23867 2 1 54 CYS CB C -1.693 -1.216 13.348 1.00 . B B . 154 CYS CB 1 1
10 23868 2 1 54 CYS H H 0.470 -2.503 12.775 1.00 . B B . 154 CYS H 1 1
10 23869 2 1 54 CYS HA H -2.153 -3.263 13.695 1.00 . B B . 154 CYS HA 1 1
10 23870 2 1 54 CYS HB2 H -2.725 -0.902 13.372 1.00 . B B . 154 CYS HB2 1 1
10 23871 2 1 54 CYS HB3 H -1.260 -1.087 14.331 1.00 . B B . 154 CYS HB3 1 1
10 23872 2 1 54 CYS N N -0.239 -3.149 12.963 1.00 . B B . 154 CYS N 1 1
10 23873 2 1 54 CYS O O -1.581 -2.932 10.559 1.00 . B B . 154 CYS O 1 1
10 23874 2 1 54 CYS SG S -0.807 -0.120 12.197 1.00 . B B . 154 CYS SG 1 1
10 23875 2 1 55 GLN C C -3.574 -2.998 8.993 1.00 . B B . 155 GLN C 1 1
10 23876 2 1 55 GLN CA C -4.373 -3.271 10.279 1.00 . B B . 155 GLN CA 1 1
10 23877 2 1 55 GLN CB C -5.627 -2.402 10.292 1.00 . B B . 155 GLN CB 1 1
10 23878 2 1 55 GLN CD C -6.821 -1.132 8.463 1.00 . B B . 155 GLN CD 1 1
10 23879 2 1 55 GLN CG C -6.477 -2.496 9.043 1.00 . B B . 155 GLN CG 1 1
10 23880 2 1 55 GLN H H -4.133 -3.046 12.395 1.00 . B B . 155 GLN H 1 1
10 23881 2 1 55 GLN HA H -4.682 -4.292 10.261 1.00 . B B . 155 GLN HA 1 1
10 23882 2 1 55 GLN HB2 H -6.241 -2.711 11.121 1.00 . B B . 155 GLN HB2 1 1
10 23883 2 1 55 GLN HB3 H -5.338 -1.370 10.431 1.00 . B B . 155 GLN HB3 1 1
10 23884 2 1 55 GLN HE21 H -8.099 -1.967 7.189 1.00 . B B . 155 GLN HE21 1 1
10 23885 2 1 55 GLN HE22 H -7.947 -0.249 7.083 1.00 . B B . 155 GLN HE22 1 1
10 23886 2 1 55 GLN HG2 H -5.951 -3.070 8.301 1.00 . B B . 155 GLN HG2 1 1
10 23887 2 1 55 GLN HG3 H -7.393 -3.000 9.303 1.00 . B B . 155 GLN HG3 1 1
10 23888 2 1 55 GLN N N -3.618 -3.064 11.537 1.00 . B B . 155 GLN N 1 1
10 23889 2 1 55 GLN NE2 N -7.714 -1.115 7.480 1.00 . B B . 155 GLN NE2 1 1
10 23890 2 1 55 GLN O O -3.097 -3.930 8.350 1.00 . B B . 155 GLN O 1 1
10 23891 2 1 55 GLN OE1 O -6.294 -0.107 8.896 1.00 . B B . 155 GLN OE1 1 1
10 23892 2 1 56 SER C C -3.699 -1.293 6.170 1.00 . B B . 156 SER C 1 1
10 23893 2 1 56 SER CA C -2.764 -1.271 7.400 1.00 . B B . 156 SER CA 1 1
10 23894 2 1 56 SER CB C -1.485 -2.089 7.140 1.00 . B B . 156 SER CB 1 1
10 23895 2 1 56 SER H H -3.900 -1.045 9.186 1.00 . B B . 156 SER H 1 1
10 23896 2 1 56 SER HA H -2.474 -0.242 7.568 1.00 . B B . 156 SER HA 1 1
10 23897 2 1 56 SER HB2 H -1.475 -2.963 7.769 1.00 . B B . 156 SER HB2 1 1
10 23898 2 1 56 SER HB3 H -1.454 -2.390 6.104 1.00 . B B . 156 SER HB3 1 1
10 23899 2 1 56 SER HG H -0.366 -0.496 6.928 1.00 . B B . 156 SER HG 1 1
10 23900 2 1 56 SER N N -3.469 -1.717 8.623 1.00 . B B . 156 SER N 1 1
10 23901 2 1 56 SER O O -4.507 -0.382 5.994 1.00 . B B . 156 SER O 1 1
10 23902 2 1 56 SER OG O -0.328 -1.320 7.418 1.00 . B B . 156 SER OG 1 1
10 23903 2 1 57 GLY C C -3.736 -2.257 2.861 1.00 . B B . 157 GLY C 1 1
10 23904 2 1 57 GLY CA C -4.475 -2.423 4.168 1.00 . B B . 157 GLY CA 1 1
10 23905 2 1 57 GLY H H -2.965 -3.044 5.533 1.00 . B B . 157 GLY H 1 1
10 23906 2 1 57 GLY HA2 H -4.952 -3.390 4.169 1.00 . B B . 157 GLY HA2 1 1
10 23907 2 1 57 GLY HA3 H -5.236 -1.660 4.238 1.00 . B B . 157 GLY HA3 1 1
10 23908 2 1 57 GLY N N -3.607 -2.333 5.333 1.00 . B B . 157 GLY N 1 1
10 23909 2 1 57 GLY O O -3.666 -3.192 2.064 1.00 . B B . 157 GLY O 1 1
10 23910 2 1 58 GLN C C -0.984 -0.621 1.820 1.00 . B B . 158 GLN C 1 1
10 23911 2 1 58 GLN CA C -2.407 -0.856 1.436 1.00 . B B . 158 GLN CA 1 1
10 23912 2 1 58 GLN CB C -2.922 0.347 0.649 1.00 . B B . 158 GLN CB 1 1
10 23913 2 1 58 GLN CD C -4.262 0.912 -1.411 1.00 . B B . 158 GLN CD 1 1
10 23914 2 1 58 GLN CG C -4.178 0.067 -0.156 1.00 . B B . 158 GLN CG 1 1
10 23915 2 1 58 GLN H H -3.196 -0.368 3.304 1.00 . B B . 158 GLN H 1 1
10 23916 2 1 58 GLN HA H -2.467 -1.741 0.816 1.00 . B B . 158 GLN HA 1 1
10 23917 2 1 58 GLN HB2 H -3.129 1.155 1.335 1.00 . B B . 158 GLN HB2 1 1
10 23918 2 1 58 GLN HB3 H -2.144 0.657 -0.037 1.00 . B B . 158 GLN HB3 1 1
10 23919 2 1 58 GLN HE21 H -2.931 -0.254 -2.318 1.00 . B B . 158 GLN HE21 1 1
10 23920 2 1 58 GLN HE22 H -3.533 1.067 -3.256 1.00 . B B . 158 GLN HE22 1 1
10 23921 2 1 58 GLN HG2 H -4.183 -0.975 -0.440 1.00 . B B . 158 GLN HG2 1 1
10 23922 2 1 58 GLN HG3 H -5.040 0.276 0.460 1.00 . B B . 158 GLN HG3 1 1
10 23923 2 1 58 GLN N N -3.155 -1.085 2.637 1.00 . B B . 158 GLN N 1 1
10 23924 2 1 58 GLN NE2 N -3.498 0.537 -2.431 1.00 . B B . 158 GLN NE2 1 1
10 23925 2 1 58 GLN O O -0.654 0.389 2.426 1.00 . B B . 158 GLN O 1 1
10 23926 2 1 58 GLN OE1 O -5.002 1.894 -1.464 1.00 . B B . 158 GLN OE1 1 1
10 23927 2 1 59 LYS C C 2.015 -0.823 0.700 1.00 . B B . 159 LYS C 1 1
10 23928 2 1 59 LYS CA C 1.239 -1.456 1.868 1.00 . B B . 159 LYS CA 1 1
10 23929 2 1 59 LYS CB C 1.784 -2.783 2.363 1.00 . B B . 159 LYS CB 1 1
10 23930 2 1 59 LYS CD C 2.307 -4.241 4.346 1.00 . B B . 159 LYS CD 1 1
10 23931 2 1 59 LYS CE C 1.148 -5.222 4.381 1.00 . B B . 159 LYS CE 1 1
10 23932 2 1 59 LYS CG C 1.860 -2.865 3.882 1.00 . B B . 159 LYS CG 1 1
10 23933 2 1 59 LYS H H -0.488 -2.397 1.114 1.00 . B B . 159 LYS H 1 1
10 23934 2 1 59 LYS HA H 1.283 -0.755 2.691 1.00 . B B . 159 LYS HA 1 1
10 23935 2 1 59 LYS HB2 H 1.143 -3.575 2.011 1.00 . B B . 159 LYS HB2 1 1
10 23936 2 1 59 LYS HB3 H 2.772 -2.931 1.975 1.00 . B B . 159 LYS HB3 1 1
10 23937 2 1 59 LYS HD2 H 3.061 -4.613 3.669 1.00 . B B . 159 LYS HD2 1 1
10 23938 2 1 59 LYS HD3 H 2.725 -4.156 5.341 1.00 . B B . 159 LYS HD3 1 1
10 23939 2 1 59 LYS HE2 H 1.415 -6.054 5.017 1.00 . B B . 159 LYS HE2 1 1
10 23940 2 1 59 LYS HE3 H 0.282 -4.722 4.791 1.00 . B B . 159 LYS HE3 1 1
10 23941 2 1 59 LYS HG2 H 2.572 -2.132 4.233 1.00 . B B . 159 LYS HG2 1 1
10 23942 2 1 59 LYS HG3 H 0.886 -2.651 4.298 1.00 . B B . 159 LYS HG3 1 1
10 23943 2 1 59 LYS HZ1 H 1.550 -6.397 2.699 1.00 . B B . 159 LYS HZ1 1 1
10 23944 2 1 59 LYS HZ2 H 0.734 -4.963 2.350 1.00 . B B . 159 LYS HZ2 1 1
10 23945 2 1 59 LYS HZ3 H -0.096 -6.249 3.052 1.00 . B B . 159 LYS HZ3 1 1
10 23946 2 1 59 LYS N N -0.152 -1.578 1.535 1.00 . B B . 159 LYS N 1 1
10 23947 2 1 59 LYS NZ N 0.811 -5.744 3.026 1.00 . B B . 159 LYS NZ 1 1
10 23948 2 1 59 LYS O O 1.936 0.378 0.528 1.00 . B B . 159 LYS O 1 1
10 23949 2 1 60 PRO C C 2.670 -0.408 -2.371 1.00 . B B . 160 PRO C 1 1
10 23950 2 1 60 PRO CA C 3.532 -0.896 -1.210 1.00 . B B . 160 PRO CA 1 1
10 23951 2 1 60 PRO CB C 4.509 -1.962 -1.693 1.00 . B B . 160 PRO CB 1 1
10 23952 2 1 60 PRO CD C 3.079 -3.004 -0.078 1.00 . B B . 160 PRO CD 1 1
10 23953 2 1 60 PRO CG C 3.853 -3.254 -1.348 1.00 . B B . 160 PRO CG 1 1
10 23954 2 1 60 PRO HA H 4.076 -0.049 -0.834 1.00 . B B . 160 PRO HA 1 1
10 23955 2 1 60 PRO HB2 H 4.655 -1.864 -2.762 1.00 . B B . 160 PRO HB2 1 1
10 23956 2 1 60 PRO HB3 H 5.453 -1.848 -1.183 1.00 . B B . 160 PRO HB3 1 1
10 23957 2 1 60 PRO HD2 H 2.159 -3.572 -0.064 1.00 . B B . 160 PRO HD2 1 1
10 23958 2 1 60 PRO HD3 H 3.691 -3.244 0.779 1.00 . B B . 160 PRO HD3 1 1
10 23959 2 1 60 PRO HG2 H 3.186 -3.549 -2.144 1.00 . B B . 160 PRO HG2 1 1
10 23960 2 1 60 PRO HG3 H 4.605 -4.012 -1.187 1.00 . B B . 160 PRO HG3 1 1
10 23961 2 1 60 PRO N N 2.799 -1.554 -0.126 1.00 . B B . 160 PRO N 1 1
10 23962 2 1 60 PRO O O 1.781 -1.108 -2.860 1.00 . B B . 160 PRO O 1 1
10 23963 2 1 61 CYS C C 3.366 2.191 -4.804 1.00 . B B . 161 CYS C 1 1
10 23964 2 1 61 CYS CA C 2.349 1.423 -3.974 1.00 . B B . 161 CYS CA 1 1
10 23965 2 1 61 CYS CB C 1.201 2.364 -3.552 1.00 . B B . 161 CYS CB 1 1
10 23966 2 1 61 CYS H H 3.758 1.265 -2.409 1.00 . B B . 161 CYS H 1 1
10 23967 2 1 61 CYS HA H 1.944 0.630 -4.584 1.00 . B B . 161 CYS HA 1 1
10 23968 2 1 61 CYS HB2 H 0.807 2.841 -4.437 1.00 . B B . 161 CYS HB2 1 1
10 23969 2 1 61 CYS HB3 H 0.417 1.765 -3.108 1.00 . B B . 161 CYS HB3 1 1
10 23970 2 1 61 CYS N N 3.007 0.797 -2.832 1.00 . B B . 161 CYS N 1 1
10 23971 2 1 61 CYS O O 4.333 2.732 -4.265 1.00 . B B . 161 CYS O 1 1
10 23972 2 1 61 CYS SG S 1.627 3.696 -2.351 1.00 . B B . 161 CYS SG 1 1
10 23973 2 1 62 GLY C C 5.448 2.264 -7.050 1.00 . B B . 162 GLY C 1 1
10 23974 2 1 62 GLY CA C 4.095 2.949 -6.959 1.00 . B B . 162 GLY CA 1 1
10 23975 2 1 62 GLY H H 2.394 1.770 -6.506 1.00 . B B . 162 GLY H 1 1
10 23976 2 1 62 GLY HA2 H 3.674 3.020 -7.952 1.00 . B B . 162 GLY HA2 1 1
10 23977 2 1 62 GLY HA3 H 4.228 3.946 -6.563 1.00 . B B . 162 GLY HA3 1 1
10 23978 2 1 62 GLY N N 3.162 2.231 -6.118 1.00 . B B . 162 GLY N 1 1
10 23979 2 1 62 GLY O O 5.595 1.098 -6.698 1.00 . B B . 162 GLY O 1 1
10 23980 2 1 63 SER C C 8.552 2.520 -6.331 1.00 . B B . 163 SER C 1 1
10 23981 2 1 63 SER CA C 7.782 2.547 -7.683 1.00 . B B . 163 SER CA 1 1
10 23982 2 1 63 SER CB C 8.524 3.454 -8.670 1.00 . B B . 163 SER CB 1 1
10 23983 2 1 63 SER H H 6.218 3.926 -7.794 1.00 . B B . 163 SER H 1 1
10 23984 2 1 63 SER HA H 7.748 1.549 -8.089 1.00 . B B . 163 SER HA 1 1
10 23985 2 1 63 SER HB2 H 8.846 4.346 -8.154 1.00 . B B . 163 SER HB2 1 1
10 23986 2 1 63 SER HB3 H 9.387 2.933 -9.056 1.00 . B B . 163 SER HB3 1 1
10 23987 2 1 63 SER HG H 6.801 3.517 -9.626 1.00 . B B . 163 SER HG 1 1
10 23988 2 1 63 SER N N 6.425 3.005 -7.535 1.00 . B B . 163 SER N 1 1
10 23989 2 1 63 SER O O 9.712 2.920 -6.261 1.00 . B B . 163 SER O 1 1
10 23990 2 1 63 SER OG O 7.695 3.838 -9.761 1.00 . B B . 163 SER OG 1 1
10 23991 2 1 64 GLY C C 8.133 2.456 -2.876 1.00 . B B . 164 GLY C 1 1
10 23992 2 1 64 GLY CA C 8.615 1.629 -4.053 1.00 . B B . 164 GLY CA 1 1
10 23993 2 1 64 GLY H H 7.062 1.472 -5.492 1.00 . B B . 164 GLY H 1 1
10 23994 2 1 64 GLY HA2 H 8.493 0.583 -3.806 1.00 . B B . 164 GLY HA2 1 1
10 23995 2 1 64 GLY HA3 H 9.670 1.817 -4.195 1.00 . B B . 164 GLY HA3 1 1
10 23996 2 1 64 GLY N N 7.940 1.878 -5.330 1.00 . B B . 164 GLY N 1 1
10 23997 2 1 64 GLY O O 8.956 3.045 -2.171 1.00 . B B . 164 GLY O 1 1
10 23998 2 1 65 GLY C C 5.025 2.784 -0.924 1.00 . B B . 165 GLY C 1 1
10 23999 2 1 65 GLY CA C 6.334 3.305 -1.500 1.00 . B B . 165 GLY CA 1 1
10 24000 2 1 65 GLY H H 6.205 2.015 -3.205 1.00 . B B . 165 GLY H 1 1
10 24001 2 1 65 GLY HA2 H 7.085 3.257 -0.726 1.00 . B B . 165 GLY HA2 1 1
10 24002 2 1 65 GLY HA3 H 6.234 4.334 -1.790 1.00 . B B . 165 GLY HA3 1 1
10 24003 2 1 65 GLY N N 6.826 2.524 -2.643 1.00 . B B . 165 GLY N 1 1
10 24004 2 1 65 GLY O O 4.058 2.648 -1.660 1.00 . B B . 165 GLY O 1 1
10 24005 2 1 66 ARG C C 2.769 2.996 1.408 1.00 . B B . 166 ARG C 1 1
10 24006 2 1 66 ARG CA C 3.737 1.901 0.971 1.00 . B B . 166 ARG CA 1 1
10 24007 2 1 66 ARG CB C 4.008 0.926 2.137 1.00 . B B . 166 ARG CB 1 1
10 24008 2 1 66 ARG CD C 6.461 0.415 1.916 1.00 . B B . 166 ARG CD 1 1
10 24009 2 1 66 ARG CG C 5.376 1.049 2.773 1.00 . B B . 166 ARG CG 1 1
10 24010 2 1 66 ARG CZ C 7.567 -1.767 2.242 1.00 . B B . 166 ARG CZ 1 1
10 24011 2 1 66 ARG H H 5.781 2.537 0.925 1.00 . B B . 166 ARG H 1 1
10 24012 2 1 66 ARG HA H 3.248 1.359 0.185 1.00 . B B . 166 ARG HA 1 1
10 24013 2 1 66 ARG HB2 H 3.270 1.098 2.908 1.00 . B B . 166 ARG HB2 1 1
10 24014 2 1 66 ARG HB3 H 3.899 -0.084 1.775 1.00 . B B . 166 ARG HB3 1 1
10 24015 2 1 66 ARG HD2 H 6.293 0.685 0.884 1.00 . B B . 166 ARG HD2 1 1
10 24016 2 1 66 ARG HD3 H 7.412 0.797 2.235 1.00 . B B . 166 ARG HD3 1 1
10 24017 2 1 66 ARG HE H 5.614 -1.506 1.924 1.00 . B B . 166 ARG HE 1 1
10 24018 2 1 66 ARG HG2 H 5.598 2.090 2.908 1.00 . B B . 166 ARG HG2 1 1
10 24019 2 1 66 ARG HG3 H 5.358 0.557 3.735 1.00 . B B . 166 ARG HG3 1 1
10 24020 2 1 66 ARG HH11 H 8.835 -0.190 2.325 1.00 . B B . 166 ARG HH11 1 1
10 24021 2 1 66 ARG HH12 H 9.566 -1.741 2.546 1.00 . B B . 166 ARG HH12 1 1
10 24022 2 1 66 ARG HH21 H 6.592 -3.537 2.209 1.00 . B B . 166 ARG HH21 1 1
10 24023 2 1 66 ARG HH22 H 8.300 -3.635 2.479 1.00 . B B . 166 ARG HH22 1 1
10 24024 2 1 66 ARG N N 4.978 2.446 0.373 1.00 . B B . 166 ARG N 1 1
10 24025 2 1 66 ARG NE N 6.471 -1.041 2.024 1.00 . B B . 166 ARG NE 1 1
10 24026 2 1 66 ARG NH1 N 8.753 -1.183 2.382 1.00 . B B . 166 ARG NH1 1 1
10 24027 2 1 66 ARG NH2 N 7.479 -3.088 2.316 1.00 . B B . 166 ARG NH2 1 1
10 24028 2 1 66 ARG O O 3.188 4.109 1.710 1.00 . B B . 166 ARG O 1 1
10 24029 2 1 67 CYS C C 0.769 3.997 3.265 1.00 . B B . 167 CYS C 1 1
10 24030 2 1 67 CYS CA C 0.509 3.683 1.823 1.00 . B B . 167 CYS CA 1 1
10 24031 2 1 67 CYS CB C -0.904 3.111 1.605 1.00 . B B . 167 CYS CB 1 1
10 24032 2 1 67 CYS H H 1.117 1.829 1.210 1.00 . B B . 167 CYS H 1 1
10 24033 2 1 67 CYS HA H 0.668 4.555 1.224 1.00 . B B . 167 CYS HA 1 1
10 24034 2 1 67 CYS HB2 H -0.949 2.675 0.621 1.00 . B B . 167 CYS HB2 1 1
10 24035 2 1 67 CYS HB3 H -1.078 2.338 2.337 1.00 . B B . 167 CYS HB3 1 1
10 24036 2 1 67 CYS N N 1.450 2.700 1.433 1.00 . B B . 167 CYS N 1 1
10 24037 2 1 67 CYS O O 0.391 3.248 4.167 1.00 . B B . 167 CYS O 1 1
10 24038 2 1 67 CYS SG S -2.285 4.284 1.722 1.00 . B B . 167 CYS SG 1 1
10 24039 2 1 68 ALA C C 0.506 6.162 5.411 1.00 . B B . 168 ALA C 1 1
10 24040 2 1 68 ALA CA C 1.718 5.541 4.796 1.00 . B B . 168 ALA CA 1 1
10 24041 2 1 68 ALA CB C 2.886 6.515 4.797 1.00 . B B . 168 ALA CB 1 1
10 24042 2 1 68 ALA H H 1.667 5.676 2.715 1.00 . B B . 168 ALA H 1 1
10 24043 2 1 68 ALA HA H 2.001 4.669 5.369 1.00 . B B . 168 ALA HA 1 1
10 24044 2 1 68 ALA HB1 H 3.817 5.968 4.845 1.00 . B B . 168 ALA HB1 1 1
10 24045 2 1 68 ALA HB2 H 2.806 7.154 5.656 1.00 . B B . 168 ALA HB2 1 1
10 24046 2 1 68 ALA HB3 H 2.869 7.116 3.900 1.00 . B B . 168 ALA HB3 1 1
10 24047 2 1 68 ALA N N 1.402 5.121 3.473 1.00 . B B . 168 ALA N 1 1
10 24048 2 1 68 ALA O O 0.283 6.032 6.618 1.00 . B B . 168 ALA O 1 1
10 24049 2 1 69 ALA C C -2.308 8.025 3.897 1.00 . B B . 169 ALA C 1 1
10 24050 2 1 69 ALA CA C -1.508 7.524 5.097 1.00 . B B . 169 ALA CA 1 1
10 24051 2 1 69 ALA CB C -1.194 8.655 6.030 1.00 . B B . 169 ALA CB 1 1
10 24052 2 1 69 ALA H H -0.159 7.002 3.603 1.00 . B B . 169 ALA H 1 1
10 24053 2 1 69 ALA HA H -2.100 6.797 5.636 1.00 . B B . 169 ALA HA 1 1
10 24054 2 1 69 ALA HB1 H -0.773 9.473 5.477 1.00 . B B . 169 ALA HB1 1 1
10 24055 2 1 69 ALA HB2 H -0.500 8.313 6.771 1.00 . B B . 169 ALA HB2 1 1
10 24056 2 1 69 ALA HB3 H -2.097 8.971 6.509 1.00 . B B . 169 ALA HB3 1 1
10 24057 2 1 69 ALA N N -0.294 6.861 4.599 1.00 . B B . 169 ALA N 1 1
10 24058 2 1 69 ALA O O -1.770 8.059 2.791 1.00 . B B . 169 ALA O 1 1
10 24059 2 1 70 ALA C C -3.494 9.765 2.033 1.00 . B B . 170 ALA C 1 1
10 24060 2 1 70 ALA CA C -4.349 8.866 2.918 1.00 . B B . 170 ALA CA 1 1
10 24061 2 1 70 ALA CB C -5.642 9.575 3.296 1.00 . B B . 170 ALA CB 1 1
10 24062 2 1 70 ALA H H -3.991 8.353 4.955 1.00 . B B . 170 ALA H 1 1
10 24063 2 1 70 ALA HA H -4.610 7.993 2.344 1.00 . B B . 170 ALA HA 1 1
10 24064 2 1 70 ALA HB1 H -6.289 9.617 2.428 1.00 . B B . 170 ALA HB1 1 1
10 24065 2 1 70 ALA HB2 H -5.420 10.574 3.614 1.00 . B B . 170 ALA HB2 1 1
10 24066 2 1 70 ALA HB3 H -6.142 9.042 4.088 1.00 . B B . 170 ALA HB3 1 1
10 24067 2 1 70 ALA N N -3.580 8.394 4.068 1.00 . B B . 170 ALA N 1 1
10 24068 2 1 70 ALA O O -3.389 10.976 2.233 1.00 . B B . 170 ALA O 1 1
10 24069 2 1 71 GLY C C -0.648 9.800 0.237 1.00 . B B . 171 GLY C 1 1
10 24070 2 1 71 GLY CA C -2.153 9.779 0.030 1.00 . B B . 171 GLY CA 1 1
10 24071 2 1 71 GLY H H -3.140 8.200 0.920 1.00 . B B . 171 GLY H 1 1
10 24072 2 1 71 GLY HA2 H -2.342 9.259 -0.896 1.00 . B B . 171 GLY HA2 1 1
10 24073 2 1 71 GLY HA3 H -2.514 10.792 -0.100 1.00 . B B . 171 GLY HA3 1 1
10 24074 2 1 71 GLY N N -2.947 9.131 1.023 1.00 . B B . 171 GLY N 1 1
10 24075 2 1 71 GLY O O 0.010 10.523 -0.519 1.00 . B B . 171 GLY O 1 1
10 24076 2 1 72 ILE C C 2.003 7.749 0.840 1.00 . B B . 172 ILE C 1 1
10 24077 2 1 72 ILE CA C 1.459 9.082 1.315 1.00 . B B . 172 ILE CA 1 1
10 24078 2 1 72 ILE CB C 1.866 9.215 2.808 1.00 . B B . 172 ILE CB 1 1
10 24079 2 1 72 ILE CD1 C 0.727 11.400 2.581 1.00 . B B . 172 ILE CD1 1 1
10 24080 2 1 72 ILE CG1 C 1.012 10.259 3.491 1.00 . B B . 172 ILE CG1 1 1
10 24081 2 1 72 ILE CG2 C 3.339 9.574 2.936 1.00 . B B . 172 ILE CG2 1 1
10 24082 2 1 72 ILE H H -0.314 8.420 1.853 1.00 . B B . 172 ILE H 1 1
10 24083 2 1 72 ILE HA H 1.891 9.905 0.757 1.00 . B B . 172 ILE HA 1 1
10 24084 2 1 72 ILE HB H 1.708 8.264 3.291 1.00 . B B . 172 ILE HB 1 1
10 24085 2 1 72 ILE HD11 H 0.910 11.051 1.573 1.00 . B B . 172 ILE HD11 1 1
10 24086 2 1 72 ILE HD12 H 1.387 12.221 2.815 1.00 . B B . 172 ILE HD12 1 1
10 24087 2 1 72 ILE HD13 H -0.299 11.709 2.688 1.00 . B B . 172 ILE HD13 1 1
10 24088 2 1 72 ILE HG12 H 0.080 9.820 3.803 1.00 . B B . 172 ILE HG12 1 1
10 24089 2 1 72 ILE HG13 H 1.530 10.640 4.344 1.00 . B B . 172 ILE HG13 1 1
10 24090 2 1 72 ILE HG21 H 3.741 9.125 3.830 1.00 . B B . 172 ILE HG21 1 1
10 24091 2 1 72 ILE HG22 H 3.447 10.647 2.993 1.00 . B B . 172 ILE HG22 1 1
10 24092 2 1 72 ILE HG23 H 3.875 9.203 2.076 1.00 . B B . 172 ILE HG23 1 1
10 24093 2 1 72 ILE N N -0.003 9.053 1.180 1.00 . B B . 172 ILE N 1 1
10 24094 2 1 72 ILE O O 1.871 6.741 1.539 1.00 . B B . 172 ILE O 1 1
10 24095 2 1 73 CYS C C 4.546 6.315 -0.417 1.00 . B B . 173 CYS C 1 1
10 24096 2 1 73 CYS CA C 3.102 6.476 -0.866 1.00 . B B . 173 CYS CA 1 1
10 24097 2 1 73 CYS CB C 2.975 6.492 -2.394 1.00 . B B . 173 CYS CB 1 1
10 24098 2 1 73 CYS H H 2.630 8.540 -0.869 1.00 . B B . 173 CYS H 1 1
10 24099 2 1 73 CYS HA H 2.518 5.674 -0.460 1.00 . B B . 173 CYS HA 1 1
10 24100 2 1 73 CYS HB2 H 2.036 6.940 -2.638 1.00 . B B . 173 CYS HB2 1 1
10 24101 2 1 73 CYS HB3 H 3.765 7.110 -2.796 1.00 . B B . 173 CYS HB3 1 1
10 24102 2 1 73 CYS N N 2.575 7.719 -0.337 1.00 . B B . 173 CYS N 1 1
10 24103 2 1 73 CYS O O 5.460 6.839 -1.049 1.00 . B B . 173 CYS O 1 1
10 24104 2 1 73 CYS SG S 3.028 4.872 -3.255 1.00 . B B . 173 CYS SG 1 1
10 24105 2 1 74 CYS C C 6.275 4.385 2.291 1.00 . B B . 174 CYS C 1 1
10 24106 2 1 74 CYS CA C 6.100 5.482 1.248 1.00 . B B . 174 CYS CA 1 1
10 24107 2 1 74 CYS CB C 6.530 6.787 1.854 1.00 . B B . 174 CYS CB 1 1
10 24108 2 1 74 CYS H H 3.979 5.270 1.215 1.00 . B B . 174 CYS H 1 1
10 24109 2 1 74 CYS HA H 6.748 5.275 0.420 1.00 . B B . 174 CYS HA 1 1
10 24110 2 1 74 CYS HB2 H 7.553 6.691 2.169 1.00 . B B . 174 CYS HB2 1 1
10 24111 2 1 74 CYS HB3 H 6.457 7.547 1.093 1.00 . B B . 174 CYS HB3 1 1
10 24112 2 1 74 CYS N N 4.749 5.633 0.717 1.00 . B B . 174 CYS N 1 1
10 24113 2 1 74 CYS O O 5.319 3.744 2.713 1.00 . B B . 174 CYS O 1 1
10 24114 2 1 74 CYS SG S 5.556 7.344 3.294 1.00 . B B . 174 CYS SG 1 1
10 24115 2 1 75 SER C C 8.369 3.914 5.008 1.00 . B B . 175 SER C 1 1
10 24116 2 1 75 SER CA C 7.964 3.221 3.702 1.00 . B B . 175 SER CA 1 1
10 24117 2 1 75 SER CB C 9.133 2.396 3.143 1.00 . B B . 175 SER CB 1 1
10 24118 2 1 75 SER H H 8.235 4.796 2.315 1.00 . B B . 175 SER H 1 1
10 24119 2 1 75 SER HA H 7.130 2.565 3.900 1.00 . B B . 175 SER HA 1 1
10 24120 2 1 75 SER HB2 H 9.463 1.689 3.879 1.00 . B B . 175 SER HB2 1 1
10 24121 2 1 75 SER HB3 H 8.807 1.864 2.264 1.00 . B B . 175 SER HB3 1 1
10 24122 2 1 75 SER HG H 11.043 2.729 2.904 1.00 . B B . 175 SER HG 1 1
10 24123 2 1 75 SER N N 7.543 4.214 2.703 1.00 . B B . 175 SER N 1 1
10 24124 2 1 75 SER O O 8.284 5.138 5.104 1.00 . B B . 175 SER O 1 1
10 24125 2 1 75 SER OG O 10.226 3.221 2.790 1.00 . B B . 175 SER OG 1 1
10 24126 2 1 76 PRO C C 10.580 4.423 7.259 1.00 . B B . 176 PRO C 1 1
10 24127 2 1 76 PRO CA C 9.208 3.752 7.322 1.00 . B B . 176 PRO CA 1 1
10 24128 2 1 76 PRO CB C 9.246 2.551 8.267 1.00 . B B . 176 PRO CB 1 1
10 24129 2 1 76 PRO CD C 8.951 1.685 6.060 1.00 . B B . 176 PRO CD 1 1
10 24130 2 1 76 PRO CG C 9.595 1.404 7.389 1.00 . B B . 176 PRO CG 1 1
10 24131 2 1 76 PRO HA H 8.479 4.463 7.670 1.00 . B B . 176 PRO HA 1 1
10 24132 2 1 76 PRO HB2 H 9.996 2.711 9.028 1.00 . B B . 176 PRO HB2 1 1
10 24133 2 1 76 PRO HB3 H 8.280 2.416 8.727 1.00 . B B . 176 PRO HB3 1 1
10 24134 2 1 76 PRO HD2 H 9.597 1.348 5.269 1.00 . B B . 176 PRO HD2 1 1
10 24135 2 1 76 PRO HD3 H 7.987 1.201 5.996 1.00 . B B . 176 PRO HD3 1 1
10 24136 2 1 76 PRO HG2 H 10.668 1.340 7.278 1.00 . B B . 176 PRO HG2 1 1
10 24137 2 1 76 PRO HG3 H 9.207 0.487 7.808 1.00 . B B . 176 PRO HG3 1 1
10 24138 2 1 76 PRO N N 8.810 3.158 6.042 1.00 . B B . 176 PRO N 1 1
10 24139 2 1 76 PRO O O 11.299 4.480 8.257 1.00 . B B . 176 PRO O 1 1
10 24140 2 1 77 ASP C C 11.982 6.840 4.963 1.00 . B B . 177 ASP C 1 1
10 24141 2 1 77 ASP CA C 12.195 5.627 5.871 1.00 . B B . 177 ASP CA 1 1
10 24142 2 1 77 ASP CB C 13.228 4.676 5.262 1.00 . B B . 177 ASP CB 1 1
10 24143 2 1 77 ASP CG C 14.649 5.067 5.618 1.00 . B B . 177 ASP CG 1 1
10 24144 2 1 77 ASP H H 10.307 4.867 5.332 1.00 . B B . 177 ASP H 1 1
10 24145 2 1 77 ASP HA H 12.551 5.973 6.832 1.00 . B B . 177 ASP HA 1 1
10 24146 2 1 77 ASP HB2 H 13.047 3.676 5.627 1.00 . B B . 177 ASP HB2 1 1
10 24147 2 1 77 ASP HB3 H 13.129 4.686 4.187 1.00 . B B . 177 ASP HB3 1 1
10 24148 2 1 77 ASP N N 10.926 4.939 6.081 1.00 . B B . 177 ASP N 1 1
10 24149 2 1 77 ASP O O 12.389 7.956 5.294 1.00 . B B . 177 ASP O 1 1
10 24150 2 1 77 ASP OD1 O 14.985 5.048 6.822 1.00 . B B . 177 ASP OD1 1 1
10 24151 2 1 77 ASP OD2 O 15.425 5.392 4.696 1.00 . B B . 177 ASP OD2 1 1
10 24152 2 1 78 GLY C C 9.562 7.859 2.661 1.00 . B B . 178 GLY C 1 1
10 24153 2 1 78 GLY CA C 11.051 7.677 2.892 1.00 . B B . 178 GLY CA 1 1
10 24154 2 1 78 GLY H H 11.030 5.698 3.619 1.00 . B B . 178 GLY H 1 1
10 24155 2 1 78 GLY HA2 H 11.466 8.581 3.281 1.00 . B B . 178 GLY HA2 1 1
10 24156 2 1 78 GLY HA3 H 11.515 7.459 1.958 1.00 . B B . 178 GLY HA3 1 1
10 24157 2 1 78 GLY N N 11.332 6.607 3.821 1.00 . B B . 178 GLY N 1 1
10 24158 2 1 78 GLY O O 8.767 7.114 3.231 1.00 . B B . 178 GLY O 1 1
10 24159 2 1 79 CYS C C 7.533 9.634 0.104 1.00 . B B . 179 CYS C 1 1
10 24160 2 1 79 CYS CA C 7.765 9.069 1.511 1.00 . B B . 179 CYS CA 1 1
10 24161 2 1 79 CYS CB C 7.100 9.924 2.583 1.00 . B B . 179 CYS CB 1 1
10 24162 2 1 79 CYS H H 9.863 9.380 1.375 1.00 . B B . 179 CYS H 1 1
10 24163 2 1 79 CYS HA H 7.310 8.114 1.535 1.00 . B B . 179 CYS HA 1 1
10 24164 2 1 79 CYS HB2 H 7.799 10.674 2.922 1.00 . B B . 179 CYS HB2 1 1
10 24165 2 1 79 CYS HB3 H 6.231 10.407 2.164 1.00 . B B . 179 CYS HB3 1 1
10 24166 2 1 79 CYS N N 9.181 8.831 1.811 1.00 . B B . 179 CYS N 1 1
10 24167 2 1 79 CYS O O 8.459 10.141 -0.521 1.00 . B B . 179 CYS O 1 1
10 24168 2 1 79 CYS SG S 6.557 8.963 4.040 1.00 . B B . 179 CYS SG 1 1
10 24169 2 1 80 HIS C C 4.588 10.461 -1.966 1.00 . B B . 180 HIS C 1 1
10 24170 2 1 80 HIS CA C 6.037 10.023 -1.781 1.00 . B B . 180 HIS CA 1 1
10 24171 2 1 80 HIS CB C 6.375 8.927 -2.803 1.00 . B B . 180 HIS CB 1 1
10 24172 2 1 80 HIS CD2 C 8.601 9.361 -4.047 1.00 . B B . 180 HIS CD2 1 1
10 24173 2 1 80 HIS CE1 C 9.904 8.078 -2.847 1.00 . B B . 180 HIS CE1 1 1
10 24174 2 1 80 HIS CG C 7.836 8.790 -3.094 1.00 . B B . 180 HIS CG 1 1
10 24175 2 1 80 HIS H H 5.541 9.113 0.086 1.00 . B B . 180 HIS H 1 1
10 24176 2 1 80 HIS HA H 6.680 10.872 -1.955 1.00 . B B . 180 HIS HA 1 1
10 24177 2 1 80 HIS HB2 H 6.029 7.981 -2.429 1.00 . B B . 180 HIS HB2 1 1
10 24178 2 1 80 HIS HB3 H 5.870 9.143 -3.733 1.00 . B B . 180 HIS HB3 1 1
10 24179 2 1 80 HIS HD1 H 8.428 7.448 -1.581 1.00 . B B . 180 HIS HD1 1 1
10 24180 2 1 80 HIS HD2 H 8.265 10.050 -4.809 1.00 . B B . 180 HIS HD2 1 1
10 24181 2 1 80 HIS HE1 H 10.777 7.566 -2.468 1.00 . B B . 180 HIS HE1 1 1
10 24182 2 1 80 HIS HE2 H 10.628 9.060 -4.485 1.00 . B B . 180 HIS HE2 1 1
10 24183 2 1 80 HIS N N 6.292 9.530 -0.427 1.00 . B B . 180 HIS N 1 1
10 24184 2 1 80 HIS ND1 N 8.682 7.988 -2.357 1.00 . B B . 180 HIS ND1 1 1
10 24185 2 1 80 HIS NE2 N 9.881 8.902 -3.873 1.00 . B B . 180 HIS NE2 1 1
10 24186 2 1 80 HIS O O 3.663 9.800 -1.497 1.00 . B B . 180 HIS O 1 1
10 24187 2 1 81 GLU C C 2.303 11.114 -3.824 1.00 . B B . 181 GLU C 1 1
10 24188 2 1 81 GLU CA C 3.064 12.085 -2.934 1.00 . B B . 181 GLU CA 1 1
10 24189 2 1 81 GLU CB C 3.146 13.458 -3.604 1.00 . B B . 181 GLU CB 1 1
10 24190 2 1 81 GLU CD C 4.340 15.682 -3.579 1.00 . B B . 181 GLU CD 1 1
10 24191 2 1 81 GLU CG C 3.844 14.509 -2.757 1.00 . B B . 181 GLU CG 1 1
10 24192 2 1 81 GLU H H 5.176 12.056 -3.026 1.00 . B B . 181 GLU H 1 1
10 24193 2 1 81 GLU HA H 2.545 12.174 -1.995 1.00 . B B . 181 GLU HA 1 1
10 24194 2 1 81 GLU HB2 H 3.690 13.359 -4.533 1.00 . B B . 181 GLU HB2 1 1
10 24195 2 1 81 GLU HB3 H 2.146 13.805 -3.818 1.00 . B B . 181 GLU HB3 1 1
10 24196 2 1 81 GLU HG2 H 3.148 14.877 -2.018 1.00 . B B . 181 GLU HG2 1 1
10 24197 2 1 81 GLU HG3 H 4.687 14.051 -2.260 1.00 . B B . 181 GLU HG3 1 1
10 24198 2 1 81 GLU N N 4.400 11.576 -2.668 1.00 . B B . 181 GLU N 1 1
10 24199 2 1 81 GLU O O 2.737 10.813 -4.934 1.00 . B B . 181 GLU O 1 1
10 24200 2 1 81 GLU OE1 O 5.054 15.450 -4.574 1.00 . B B . 181 GLU OE1 1 1
10 24201 2 1 81 GLU OE2 O 4.005 16.834 -3.233 1.00 . B B . 181 GLU OE2 1 1
10 24202 2 1 82 ASP C C -1.114 9.880 -3.842 1.00 . B B . 182 ASP C 1 1
10 24203 2 1 82 ASP CA C 0.384 9.652 -4.092 1.00 . B B . 182 ASP CA 1 1
10 24204 2 1 82 ASP CB C 0.848 8.241 -3.704 1.00 . B B . 182 ASP CB 1 1
10 24205 2 1 82 ASP CG C -0.249 7.196 -3.632 1.00 . B B . 182 ASP CG 1 1
10 24206 2 1 82 ASP H H 0.892 10.864 -2.421 1.00 . B B . 182 ASP H 1 1
10 24207 2 1 82 ASP HA H 0.589 9.810 -5.144 1.00 . B B . 182 ASP HA 1 1
10 24208 2 1 82 ASP HB2 H 1.566 7.906 -4.435 1.00 . B B . 182 ASP HB2 1 1
10 24209 2 1 82 ASP HB3 H 1.337 8.301 -2.734 1.00 . B B . 182 ASP HB3 1 1
10 24210 2 1 82 ASP N N 1.182 10.607 -3.328 1.00 . B B . 182 ASP N 1 1
10 24211 2 1 82 ASP O O -1.638 9.485 -2.804 1.00 . B B . 182 ASP O 1 1
10 24212 2 1 82 ASP OD1 O -0.681 6.723 -4.701 1.00 . B B . 182 ASP OD1 1 1
10 24213 2 1 82 ASP OD2 O -0.648 6.830 -2.507 1.00 . B B . 182 ASP OD2 1 1
10 24214 2 1 83 PRO C C -4.156 9.609 -4.657 1.00 . B B . 183 PRO C 1 1
10 24215 2 1 83 PRO CA C -3.258 10.846 -4.665 1.00 . B B . 183 PRO CA 1 1
10 24216 2 1 83 PRO CB C -3.563 11.697 -5.909 1.00 . B B . 183 PRO CB 1 1
10 24217 2 1 83 PRO CD C -1.272 11.054 -6.060 1.00 . B B . 183 PRO CD 1 1
10 24218 2 1 83 PRO CG C -2.236 12.146 -6.417 1.00 . B B . 183 PRO CG 1 1
10 24219 2 1 83 PRO HA H -3.453 11.431 -3.779 1.00 . B B . 183 PRO HA 1 1
10 24220 2 1 83 PRO HB2 H -4.080 11.094 -6.642 1.00 . B B . 183 PRO HB2 1 1
10 24221 2 1 83 PRO HB3 H -4.182 12.536 -5.629 1.00 . B B . 183 PRO HB3 1 1
10 24222 2 1 83 PRO HD2 H -1.272 10.287 -6.823 1.00 . B B . 183 PRO HD2 1 1
10 24223 2 1 83 PRO HD3 H -0.278 11.453 -5.920 1.00 . B B . 183 PRO HD3 1 1
10 24224 2 1 83 PRO HG2 H -2.279 12.275 -7.490 1.00 . B B . 183 PRO HG2 1 1
10 24225 2 1 83 PRO HG3 H -1.953 13.072 -5.938 1.00 . B B . 183 PRO HG3 1 1
10 24226 2 1 83 PRO N N -1.820 10.539 -4.793 1.00 . B B . 183 PRO N 1 1
10 24227 2 1 83 PRO O O -5.363 9.716 -4.432 1.00 . B B . 183 PRO O 1 1
10 24228 2 1 84 ALA C C -4.849 6.781 -3.600 1.00 . B B . 184 ALA C 1 1
10 24229 2 1 84 ALA CA C -4.335 7.206 -4.975 1.00 . B B . 184 ALA CA 1 1
10 24230 2 1 84 ALA CB C -3.493 6.097 -5.583 1.00 . B B . 184 ALA CB 1 1
10 24231 2 1 84 ALA H H -2.619 8.428 -5.134 1.00 . B B . 184 ALA H 1 1
10 24232 2 1 84 ALA HA H -5.183 7.367 -5.615 1.00 . B B . 184 ALA HA 1 1
10 24233 2 1 84 ALA HB1 H -2.508 6.122 -5.151 1.00 . B B . 184 ALA HB1 1 1
10 24234 2 1 84 ALA HB2 H -3.422 6.241 -6.651 1.00 . B B . 184 ALA HB2 1 1
10 24235 2 1 84 ALA HB3 H -3.951 5.141 -5.377 1.00 . B B . 184 ALA HB3 1 1
10 24236 2 1 84 ALA N N -3.576 8.448 -4.934 1.00 . B B . 184 ALA N 1 1
10 24237 2 1 84 ALA O O -5.958 6.269 -3.490 1.00 . B B . 184 ALA O 1 1
10 24238 2 1 85 CYS C C -5.019 7.728 -0.399 1.00 . B B . 185 CYS C 1 1
10 24239 2 1 85 CYS CA C -4.409 6.573 -1.199 1.00 . B B . 185 CYS CA 1 1
10 24240 2 1 85 CYS CB C -3.171 6.080 -0.438 1.00 . B B . 185 CYS CB 1 1
10 24241 2 1 85 CYS H H -3.153 7.368 -2.719 1.00 . B B . 185 CYS H 1 1
10 24242 2 1 85 CYS HA H -5.127 5.771 -1.263 1.00 . B B . 185 CYS HA 1 1
10 24243 2 1 85 CYS HB2 H -2.278 6.384 -0.958 1.00 . B B . 185 CYS HB2 1 1
10 24244 2 1 85 CYS HB3 H -3.167 6.530 0.534 1.00 . B B . 185 CYS HB3 1 1
10 24245 2 1 85 CYS N N -4.034 6.968 -2.565 1.00 . B B . 185 CYS N 1 1
10 24246 2 1 85 CYS O O -5.425 7.534 0.742 1.00 . B B . 185 CYS O 1 1
10 24247 2 1 85 CYS SG S -3.067 4.298 -0.154 1.00 . B B . 185 CYS SG 1 1
10 24248 2 1 86 ASP C C -7.062 10.055 -0.045 1.00 . B B . 186 ASP C 1 1
10 24249 2 1 86 ASP CA C -5.554 10.108 -0.268 1.00 . B B . 186 ASP CA 1 1
10 24250 2 1 86 ASP CB C -5.174 11.383 -1.032 1.00 . B B . 186 ASP CB 1 1
10 24251 2 1 86 ASP CG C -4.865 12.545 -0.116 1.00 . B B . 186 ASP CG 1 1
10 24252 2 1 86 ASP H H -4.688 9.023 -1.881 1.00 . B B . 186 ASP H 1 1
10 24253 2 1 86 ASP HA H -5.076 10.136 0.693 1.00 . B B . 186 ASP HA 1 1
10 24254 2 1 86 ASP HB2 H -4.305 11.187 -1.639 1.00 . B B . 186 ASP HB2 1 1
10 24255 2 1 86 ASP HB3 H -5.993 11.670 -1.670 1.00 . B B . 186 ASP HB3 1 1
10 24256 2 1 86 ASP N N -5.044 8.924 -0.975 1.00 . B B . 186 ASP N 1 1
10 24257 2 1 86 ASP O O -7.543 10.106 1.084 1.00 . B B . 186 ASP O 1 1
10 24258 2 1 86 ASP OD1 O -5.801 13.039 0.547 1.00 . B B . 186 ASP OD1 1 1
10 24259 2 1 86 ASP OD2 O -3.694 12.973 -0.073 1.00 . B B . 186 ASP OD2 1 1
10 24260 2 1 87 PRO C C -9.852 8.595 -1.293 1.00 . B B . 187 PRO C 1 1
10 24261 2 1 87 PRO CA C -9.285 9.968 -1.054 1.00 . B B . 187 PRO CA 1 1
10 24262 2 1 87 PRO CB C -9.637 10.886 -2.222 1.00 . B B . 187 PRO CB 1 1
10 24263 2 1 87 PRO CD C -7.404 9.987 -2.511 1.00 . B B . 187 PRO CD 1 1
10 24264 2 1 87 PRO CG C -8.484 10.799 -3.182 1.00 . B B . 187 PRO CG 1 1
10 24265 2 1 87 PRO HA H -9.706 10.364 -0.155 1.00 . B B . 187 PRO HA 1 1
10 24266 2 1 87 PRO HB2 H -10.539 10.537 -2.672 1.00 . B B . 187 PRO HB2 1 1
10 24267 2 1 87 PRO HB3 H -9.778 11.893 -1.864 1.00 . B B . 187 PRO HB3 1 1
10 24268 2 1 87 PRO HD2 H -7.381 8.983 -2.906 1.00 . B B . 187 PRO HD2 1 1
10 24269 2 1 87 PRO HD3 H -6.448 10.464 -2.629 1.00 . B B . 187 PRO HD3 1 1
10 24270 2 1 87 PRO HG2 H -8.802 10.310 -4.089 1.00 . B B . 187 PRO HG2 1 1
10 24271 2 1 87 PRO HG3 H -8.123 11.792 -3.401 1.00 . B B . 187 PRO HG3 1 1
10 24272 2 1 87 PRO N N -7.839 9.995 -1.116 1.00 . B B . 187 PRO N 1 1
10 24273 2 1 87 PRO O O -9.178 7.574 -1.151 1.00 . B B . 187 PRO O 1 1
10 24274 2 1 88 GLU C C -11.143 6.710 -3.176 1.00 . B B . 188 GLU C 1 1
10 24275 2 1 88 GLU CA C -11.824 7.432 -2.003 1.00 . B B . 188 GLU CA 1 1
10 24276 2 1 88 GLU CB C -13.296 7.726 -2.289 1.00 . B B . 188 GLU CB 1 1
10 24277 2 1 88 GLU CD C -15.014 8.963 -3.643 1.00 . B B . 188 GLU CD 1 1
10 24278 2 1 88 GLU CG C -13.535 8.759 -3.372 1.00 . B B . 188 GLU CG 1 1
10 24279 2 1 88 GLU H H -11.528 9.473 -1.744 1.00 . B B . 188 GLU H 1 1
10 24280 2 1 88 GLU HA H -11.769 6.786 -1.137 1.00 . B B . 188 GLU HA 1 1
10 24281 2 1 88 GLU HB2 H -13.780 6.809 -2.586 1.00 . B B . 188 GLU HB2 1 1
10 24282 2 1 88 GLU HB3 H -13.755 8.083 -1.378 1.00 . B B . 188 GLU HB3 1 1
10 24283 2 1 88 GLU HG2 H -13.107 9.700 -3.058 1.00 . B B . 188 GLU HG2 1 1
10 24284 2 1 88 GLU HG3 H -13.058 8.429 -4.282 1.00 . B B . 188 GLU HG3 1 1
10 24285 2 1 88 GLU N N -11.101 8.613 -1.678 1.00 . B B . 188 GLU N 1 1
10 24286 2 1 88 GLU O O -11.485 6.816 -4.351 1.00 . B B . 188 GLU O 1 1
10 24287 2 1 88 GLU OE1 O -15.616 8.104 -4.322 1.00 . B B . 188 GLU OE1 1 1
10 24288 2 1 88 GLU OE2 O -15.572 9.975 -3.169 1.00 . B B . 188 GLU OE2 1 1
10 24289 2 1 89 ALA C C -10.362 3.749 -3.665 1.00 . B B . 189 ALA C 1 1
10 24290 2 1 89 ALA CA C -9.466 4.966 -3.499 1.00 . B B . 189 ALA CA 1 1
10 24291 2 1 89 ALA CB C -8.150 4.661 -2.801 1.00 . B B . 189 ALA CB 1 1
10 24292 2 1 89 ALA H H -10.218 5.941 -1.718 1.00 . B B . 189 ALA H 1 1
10 24293 2 1 89 ALA HA H -9.270 5.414 -4.464 1.00 . B B . 189 ALA HA 1 1
10 24294 2 1 89 ALA HB1 H -7.701 5.602 -2.484 1.00 . B B . 189 ALA HB1 1 1
10 24295 2 1 89 ALA HB2 H -7.488 4.146 -3.484 1.00 . B B . 189 ALA HB2 1 1
10 24296 2 1 89 ALA HB3 H -8.332 4.039 -1.936 1.00 . B B . 189 ALA HB3 1 1
10 24297 2 1 89 ALA N N -10.234 5.893 -2.698 1.00 . B B . 189 ALA N 1 1
10 24298 2 1 89 ALA O O -9.979 2.617 -3.358 1.00 . B B . 189 ALA O 1 1
10 24299 2 1 90 ALA C C -12.765 2.248 -5.271 1.00 . B B . 190 ALA C 1 1
10 24300 2 1 90 ALA CA C -12.704 3.008 -3.988 1.00 . B B . 190 ALA CA 1 1
10 24301 2 1 90 ALA CB C -14.055 3.660 -3.710 1.00 . B B . 190 ALA CB 1 1
10 24302 2 1 90 ALA H H -11.888 4.996 -4.063 1.00 . B B . 190 ALA H 1 1
10 24303 2 1 90 ALA HA H -12.500 2.319 -3.183 1.00 . B B . 190 ALA HA 1 1
10 24304 2 1 90 ALA HB1 H -13.906 4.687 -3.412 1.00 . B B . 190 ALA HB1 1 1
10 24305 2 1 90 ALA HB2 H -14.556 3.125 -2.918 1.00 . B B . 190 ALA HB2 1 1
10 24306 2 1 90 ALA HB3 H -14.662 3.629 -4.605 1.00 . B B . 190 ALA HB3 1 1
10 24307 2 1 90 ALA N N -11.634 4.051 -3.978 1.00 . B B . 190 ALA N 1 1
10 24308 2 1 90 ALA O O -12.822 2.888 -6.323 1.00 . B B . 190 ALA O 1 1
10 24309 2 1 91 PHE C C -14.169 0.111 -7.144 1.00 . B B . 191 PHE C 1 1
10 24310 2 1 91 PHE CA C -12.752 0.233 -6.585 1.00 . B B . 191 PHE CA 1 1
10 24311 2 1 91 PHE CB C -12.101 -1.147 -6.492 1.00 . B B . 191 PHE CB 1 1
10 24312 2 1 91 PHE CD1 C -10.285 -1.127 -8.234 1.00 . B B . 191 PHE CD1 1 1
10 24313 2 1 91 PHE CD2 C -12.193 -2.509 -8.605 1.00 . B B . 191 PHE CD2 1 1
10 24314 2 1 91 PHE CE1 C -9.748 -1.540 -9.440 1.00 . B B . 191 PHE CE1 1 1
10 24315 2 1 91 PHE CE2 C -11.662 -2.922 -9.813 1.00 . B B . 191 PHE CE2 1 1
10 24316 2 1 91 PHE CG C -11.513 -1.607 -7.801 1.00 . B B . 191 PHE CG 1 1
10 24317 2 1 91 PHE CZ C -10.438 -2.438 -10.231 1.00 . B B . 191 PHE CZ 1 1
10 24318 2 1 91 PHE H H -12.664 0.423 -4.452 1.00 . B B . 191 PHE H 1 1
10 24319 2 1 91 PHE HA H -12.172 0.833 -7.280 1.00 . B B . 191 PHE HA 1 1
10 24320 2 1 91 PHE HB2 H -11.306 -1.115 -5.762 1.00 . B B . 191 PHE HB2 1 1
10 24321 2 1 91 PHE HB3 H -12.841 -1.870 -6.185 1.00 . B B . 191 PHE HB3 1 1
10 24322 2 1 91 PHE HD1 H -9.743 -0.424 -7.618 1.00 . B B . 191 PHE HD1 1 1
10 24323 2 1 91 PHE HD2 H -13.151 -2.890 -8.281 1.00 . B B . 191 PHE HD2 1 1
10 24324 2 1 91 PHE HE1 H -8.791 -1.159 -9.766 1.00 . B B . 191 PHE HE1 1 1
10 24325 2 1 91 PHE HE2 H -12.202 -3.626 -10.430 1.00 . B B . 191 PHE HE2 1 1
10 24326 2 1 91 PHE HZ H -10.021 -2.760 -11.175 1.00 . B B . 191 PHE HZ 1 1
10 24327 2 1 91 PHE N N -12.730 0.929 -5.287 1.00 . B B . 191 PHE N 1 1
10 24328 2 1 91 PHE O O -14.919 -0.792 -6.779 1.00 . B B . 191 PHE O 1 1
10 24329 2 1 92 SER C C -15.772 1.726 -10.041 1.00 . B B . 192 SER C 1 1
10 24330 2 1 92 SER CA C -15.830 1.040 -8.679 1.00 . B B . 192 SER CA 1 1
10 24331 2 1 92 SER CB C -16.845 1.750 -7.782 1.00 . B B . 192 SER CB 1 1
10 24332 2 1 92 SER H H -13.863 1.717 -8.298 1.00 . B B . 192 SER H 1 1
10 24333 2 1 92 SER HA H -16.139 0.015 -8.818 1.00 . B B . 192 SER HA 1 1
10 24334 2 1 92 SER HB2 H -16.703 1.432 -6.761 1.00 . B B . 192 SER HB2 1 1
10 24335 2 1 92 SER HB3 H -16.697 2.818 -7.851 1.00 . B B . 192 SER HB3 1 1
10 24336 2 1 92 SER HG H -18.526 2.175 -8.691 1.00 . B B . 192 SER HG 1 1
10 24337 2 1 92 SER N N -14.515 1.030 -8.047 1.00 . B B . 192 SER N 1 1
10 24338 2 1 92 SER O O -16.265 1.135 -11.024 1.00 . B B . 192 SER O 1 1
10 24339 2 1 92 SER OXT O -15.234 2.852 -10.113 1.00 . B B . 192 SER OXT 1 1
10 24340 2 1 92 SER OG O -18.173 1.448 -8.175 1.00 . B B . 192 SER OG 1 1
11 24341 1 1 1 ALA C C 15.410 36.641 -9.171 1.00 . A A . 1 ALA C 1 1
11 24342 1 1 1 ALA CA C 14.993 35.726 -10.324 1.00 . A A . 1 ALA CA 1 1
11 24343 1 1 1 ALA CB C 16.106 35.627 -11.356 1.00 . A A . 1 ALA CB 1 1
11 24344 1 1 1 ALA H1 H 13.761 35.900 -11.960 1.00 . A A . 1 ALA H1 1 1
11 24345 1 1 1 ALA H2 H 13.692 37.222 -10.867 1.00 . A A . 1 ALA H2 1 1
11 24346 1 1 1 ALA H3 H 12.942 35.732 -10.464 1.00 . A A . 1 ALA H3 1 1
11 24347 1 1 1 ALA HA H 14.823 34.733 -9.929 1.00 . A A . 1 ALA HA 1 1
11 24348 1 1 1 ALA HB1 H 16.540 34.638 -11.324 1.00 . A A . 1 ALA HB1 1 1
11 24349 1 1 1 ALA HB2 H 16.867 36.361 -11.137 1.00 . A A . 1 ALA HB2 1 1
11 24350 1 1 1 ALA HB3 H 15.701 35.810 -12.341 1.00 . A A . 1 ALA HB3 1 1
11 24351 1 1 1 ALA N N 13.734 36.188 -10.961 1.00 . A A . 1 ALA N 1 1
11 24352 1 1 1 ALA O O 16.222 37.550 -9.338 1.00 . A A . 1 ALA O 1 1
11 24353 1 1 2 VAL C C 15.401 36.156 -5.587 1.00 . A A . 2 VAL C 1 1
11 24354 1 1 2 VAL CA C 15.146 37.098 -6.797 1.00 . A A . 2 VAL CA 1 1
11 24355 1 1 2 VAL CB C 14.029 38.122 -6.452 1.00 . A A . 2 VAL CB 1 1
11 24356 1 1 2 VAL CG1 C 14.586 39.236 -5.580 1.00 . A A . 2 VAL CG1 1 1
11 24357 1 1 2 VAL CG2 C 13.400 38.715 -7.714 1.00 . A A . 2 VAL CG2 1 1
11 24358 1 1 2 VAL H H 14.229 35.608 -7.958 1.00 . A A . 2 VAL H 1 1
11 24359 1 1 2 VAL HA H 16.054 37.656 -6.982 1.00 . A A . 2 VAL HA 1 1
11 24360 1 1 2 VAL HB H 13.258 37.611 -5.896 1.00 . A A . 2 VAL HB 1 1
11 24361 1 1 2 VAL HG11 H 15.632 39.382 -5.805 1.00 . A A . 2 VAL HG11 1 1
11 24362 1 1 2 VAL HG12 H 14.475 38.971 -4.540 1.00 . A A . 2 VAL HG12 1 1
11 24363 1 1 2 VAL HG13 H 14.046 40.151 -5.778 1.00 . A A . 2 VAL HG13 1 1
11 24364 1 1 2 VAL HG21 H 13.483 38.006 -8.525 1.00 . A A . 2 VAL HG21 1 1
11 24365 1 1 2 VAL HG22 H 13.914 39.627 -7.980 1.00 . A A . 2 VAL HG22 1 1
11 24366 1 1 2 VAL HG23 H 12.357 38.930 -7.531 1.00 . A A . 2 VAL HG23 1 1
11 24367 1 1 2 VAL N N 14.853 36.364 -8.000 1.00 . A A . 2 VAL N 1 1
11 24368 1 1 2 VAL O O 14.799 36.336 -4.524 1.00 . A A . 2 VAL O 1 1
11 24369 1 1 3 LEU C C 18.145 33.914 -4.584 1.00 . A A . 3 LEU C 1 1
11 24370 1 1 3 LEU CA C 16.707 34.383 -4.626 1.00 . A A . 3 LEU CA 1 1
11 24371 1 1 3 LEU CB C 15.702 33.241 -4.435 1.00 . A A . 3 LEU CB 1 1
11 24372 1 1 3 LEU CD1 C 15.630 32.305 -6.759 1.00 . A A . 3 LEU CD1 1 1
11 24373 1 1 3 LEU CD2 C 13.651 32.034 -5.248 1.00 . A A . 3 LEU CD2 1 1
11 24374 1 1 3 LEU CG C 14.810 32.933 -5.646 1.00 . A A . 3 LEU CG 1 1
11 24375 1 1 3 LEU H H 16.818 35.167 -6.579 1.00 . A A . 3 LEU H 1 1
11 24376 1 1 3 LEU HA H 16.660 35.012 -3.800 1.00 . A A . 3 LEU HA 1 1
11 24377 1 1 3 LEU HB2 H 16.247 32.347 -4.176 1.00 . A A . 3 LEU HB2 1 1
11 24378 1 1 3 LEU HB3 H 15.061 33.503 -3.610 1.00 . A A . 3 LEU HB3 1 1
11 24379 1 1 3 LEU HD11 H 16.626 32.098 -6.398 1.00 . A A . 3 LEU HD11 1 1
11 24380 1 1 3 LEU HD12 H 15.685 32.988 -7.594 1.00 . A A . 3 LEU HD12 1 1
11 24381 1 1 3 LEU HD13 H 15.163 31.386 -7.076 1.00 . A A . 3 LEU HD13 1 1
11 24382 1 1 3 LEU HD21 H 13.153 31.675 -6.136 1.00 . A A . 3 LEU HD21 1 1
11 24383 1 1 3 LEU HD22 H 12.951 32.596 -4.647 1.00 . A A . 3 LEU HD22 1 1
11 24384 1 1 3 LEU HD23 H 14.022 31.196 -4.679 1.00 . A A . 3 LEU HD23 1 1
11 24385 1 1 3 LEU HG H 14.400 33.860 -6.022 1.00 . A A . 3 LEU HG 1 1
11 24386 1 1 3 LEU N N 16.344 35.231 -5.728 1.00 . A A . 3 LEU N 1 1
11 24387 1 1 3 LEU O O 18.407 32.903 -3.940 1.00 . A A . 3 LEU O 1 1
11 24388 1 1 4 ASP C C 20.978 33.646 -3.995 1.00 . A A . 4 ASP C 1 1
11 24389 1 1 4 ASP CA C 20.448 34.141 -5.346 1.00 . A A . 4 ASP CA 1 1
11 24390 1 1 4 ASP CB C 21.328 35.260 -5.904 1.00 . A A . 4 ASP CB 1 1
11 24391 1 1 4 ASP CG C 22.561 34.715 -6.601 1.00 . A A . 4 ASP CG 1 1
11 24392 1 1 4 ASP H H 18.695 35.232 -5.897 1.00 . A A . 4 ASP H 1 1
11 24393 1 1 4 ASP HA H 20.507 33.319 -6.011 1.00 . A A . 4 ASP HA 1 1
11 24394 1 1 4 ASP HB2 H 20.758 35.836 -6.618 1.00 . A A . 4 ASP HB2 1 1
11 24395 1 1 4 ASP HB3 H 21.645 35.901 -5.096 1.00 . A A . 4 ASP HB3 1 1
11 24396 1 1 4 ASP N N 19.022 34.566 -5.284 1.00 . A A . 4 ASP N 1 1
11 24397 1 1 4 ASP O O 20.762 32.473 -3.660 1.00 . A A . 4 ASP O 1 1
11 24398 1 1 4 ASP OD1 O 23.586 34.508 -5.919 1.00 . A A . 4 ASP OD1 1 1
11 24399 1 1 4 ASP OD2 O 22.498 34.489 -7.829 1.00 . A A . 4 ASP OD2 1 1
11 24400 1 1 5 LEU C C 22.317 34.968 -0.863 1.00 . A A . 5 LEU C 1 1
11 24401 1 1 5 LEU CA C 22.203 33.935 -1.958 1.00 . A A . 5 LEU CA 1 1
11 24402 1 1 5 LEU CB C 23.539 33.233 -2.176 1.00 . A A . 5 LEU CB 1 1
11 24403 1 1 5 LEU CD1 C 23.150 31.736 -0.179 1.00 . A A . 5 LEU CD1 1 1
11 24404 1 1 5 LEU CD2 C 25.385 31.762 -1.306 1.00 . A A . 5 LEU CD2 1 1
11 24405 1 1 5 LEU CG C 24.168 32.591 -0.927 1.00 . A A . 5 LEU CG 1 1
11 24406 1 1 5 LEU H H 21.907 35.355 -3.543 1.00 . A A . 5 LEU H 1 1
11 24407 1 1 5 LEU HA H 21.476 33.206 -1.633 1.00 . A A . 5 LEU HA 1 1
11 24408 1 1 5 LEU HB2 H 23.395 32.460 -2.918 1.00 . A A . 5 LEU HB2 1 1
11 24409 1 1 5 LEU HB3 H 24.227 33.963 -2.571 1.00 . A A . 5 LEU HB3 1 1
11 24410 1 1 5 LEU HD11 H 22.258 32.319 0.019 1.00 . A A . 5 LEU HD11 1 1
11 24411 1 1 5 LEU HD12 H 23.577 31.404 0.757 1.00 . A A . 5 LEU HD12 1 1
11 24412 1 1 5 LEU HD13 H 22.892 30.876 -0.779 1.00 . A A . 5 LEU HD13 1 1
11 24413 1 1 5 LEU HD21 H 25.101 30.724 -1.394 1.00 . A A . 5 LEU HD21 1 1
11 24414 1 1 5 LEU HD22 H 26.141 31.863 -0.540 1.00 . A A . 5 LEU HD22 1 1
11 24415 1 1 5 LEU HD23 H 25.779 32.109 -2.249 1.00 . A A . 5 LEU HD23 1 1
11 24416 1 1 5 LEU HG H 24.494 33.375 -0.257 1.00 . A A . 5 LEU HG 1 1
11 24417 1 1 5 LEU N N 21.692 34.467 -3.237 1.00 . A A . 5 LEU N 1 1
11 24418 1 1 5 LEU O O 23.037 34.804 0.122 1.00 . A A . 5 LEU O 1 1
11 24419 1 1 6 ASP C C 20.534 36.545 1.061 1.00 . A A . 6 ASP C 1 1
11 24420 1 1 6 ASP CA C 21.470 37.086 -0.013 1.00 . A A . 6 ASP CA 1 1
11 24421 1 1 6 ASP CB C 20.937 38.396 -0.634 1.00 . A A . 6 ASP CB 1 1
11 24422 1 1 6 ASP CG C 22.030 39.419 -0.892 1.00 . A A . 6 ASP CG 1 1
11 24423 1 1 6 ASP H H 20.952 36.059 -1.798 1.00 . A A . 6 ASP H 1 1
11 24424 1 1 6 ASP HA H 22.457 37.238 0.403 1.00 . A A . 6 ASP HA 1 1
11 24425 1 1 6 ASP HB2 H 20.459 38.171 -1.576 1.00 . A A . 6 ASP HB2 1 1
11 24426 1 1 6 ASP HB3 H 20.211 38.835 0.034 1.00 . A A . 6 ASP HB3 1 1
11 24427 1 1 6 ASP N N 21.537 36.025 -1.016 1.00 . A A . 6 ASP N 1 1
11 24428 1 1 6 ASP O O 20.970 35.915 2.024 1.00 . A A . 6 ASP O 1 1
11 24429 1 1 6 ASP OD1 O 22.315 40.226 0.018 1.00 . A A . 6 ASP OD1 1 1
11 24430 1 1 6 ASP OD2 O 22.594 39.418 -2.007 1.00 . A A . 6 ASP OD2 1 1
11 24431 1 1 7 VAL C C 17.338 35.441 0.690 1.00 . A A . 7 VAL C 1 1
11 24432 1 1 7 VAL CA C 18.232 36.161 1.667 1.00 . A A . 7 VAL CA 1 1
11 24433 1 1 7 VAL CB C 17.467 37.256 2.455 1.00 . A A . 7 VAL CB 1 1
11 24434 1 1 7 VAL CG1 C 16.770 38.241 1.523 1.00 . A A . 7 VAL CG1 1 1
11 24435 1 1 7 VAL CG2 C 16.475 36.628 3.421 1.00 . A A . 7 VAL CG2 1 1
11 24436 1 1 7 VAL H H 18.962 37.182 0.007 1.00 . A A . 7 VAL H 1 1
11 24437 1 1 7 VAL HA H 18.683 35.456 2.350 1.00 . A A . 7 VAL HA 1 1
11 24438 1 1 7 VAL HB H 18.189 37.811 3.038 1.00 . A A . 7 VAL HB 1 1
11 24439 1 1 7 VAL HG11 H 16.631 37.786 0.554 1.00 . A A . 7 VAL HG11 1 1
11 24440 1 1 7 VAL HG12 H 17.376 39.130 1.420 1.00 . A A . 7 VAL HG12 1 1
11 24441 1 1 7 VAL HG13 H 15.808 38.509 1.937 1.00 . A A . 7 VAL HG13 1 1
11 24442 1 1 7 VAL HG21 H 15.582 36.342 2.885 1.00 . A A . 7 VAL HG21 1 1
11 24443 1 1 7 VAL HG22 H 16.220 37.343 4.190 1.00 . A A . 7 VAL HG22 1 1
11 24444 1 1 7 VAL HG23 H 16.919 35.754 3.875 1.00 . A A . 7 VAL HG23 1 1
11 24445 1 1 7 VAL N N 19.243 36.708 0.825 1.00 . A A . 7 VAL N 1 1
11 24446 1 1 7 VAL O O 16.793 36.050 -0.235 1.00 . A A . 7 VAL O 1 1
11 24447 1 1 8 ARG C C 15.028 33.548 0.296 1.00 . A A . 8 ARG C 1 1
11 24448 1 1 8 ARG CA C 16.454 33.358 -0.035 1.00 . A A . 8 ARG CA 1 1
11 24449 1 1 8 ARG CB C 16.840 31.880 0.088 1.00 . A A . 8 ARG CB 1 1
11 24450 1 1 8 ARG CD C 17.956 31.738 2.352 1.00 . A A . 8 ARG CD 1 1
11 24451 1 1 8 ARG CG C 16.749 31.338 1.512 1.00 . A A . 8 ARG CG 1 1
11 24452 1 1 8 ARG CZ C 17.254 31.484 4.714 1.00 . A A . 8 ARG CZ 1 1
11 24453 1 1 8 ARG H H 17.683 33.687 1.596 1.00 . A A . 8 ARG H 1 1
11 24454 1 1 8 ARG HA H 16.644 33.700 -1.039 1.00 . A A . 8 ARG HA 1 1
11 24455 1 1 8 ARG HB2 H 16.183 31.295 -0.538 1.00 . A A . 8 ARG HB2 1 1
11 24456 1 1 8 ARG HB3 H 17.856 31.756 -0.257 1.00 . A A . 8 ARG HB3 1 1
11 24457 1 1 8 ARG HD2 H 18.855 31.467 1.819 1.00 . A A . 8 ARG HD2 1 1
11 24458 1 1 8 ARG HD3 H 17.937 32.808 2.501 1.00 . A A . 8 ARG HD3 1 1
11 24459 1 1 8 ARG HE H 18.533 30.283 3.759 1.00 . A A . 8 ARG HE 1 1
11 24460 1 1 8 ARG HG2 H 15.857 31.727 1.979 1.00 . A A . 8 ARG HG2 1 1
11 24461 1 1 8 ARG HG3 H 16.694 30.259 1.472 1.00 . A A . 8 ARG HG3 1 1
11 24462 1 1 8 ARG HH11 H 16.411 33.062 3.770 1.00 . A A . 8 ARG HH11 1 1
11 24463 1 1 8 ARG HH12 H 15.942 32.851 5.424 1.00 . A A . 8 ARG HH12 1 1
11 24464 1 1 8 ARG HH21 H 17.914 30.013 5.934 1.00 . A A . 8 ARG HH21 1 1
11 24465 1 1 8 ARG HH22 H 16.795 31.123 6.651 1.00 . A A . 8 ARG HH22 1 1
11 24466 1 1 8 ARG N N 17.228 34.131 0.865 1.00 . A A . 8 ARG N 1 1
11 24467 1 1 8 ARG NE N 17.965 31.076 3.660 1.00 . A A . 8 ARG NE 1 1
11 24468 1 1 8 ARG NH1 N 16.472 32.554 4.629 1.00 . A A . 8 ARG NH1 1 1
11 24469 1 1 8 ARG NH2 N 17.327 30.819 5.860 1.00 . A A . 8 ARG NH2 1 1
11 24470 1 1 8 ARG O O 14.571 33.011 1.315 1.00 . A A . 8 ARG O 1 1
11 24471 1 1 9 THR C C 12.269 33.020 -0.568 1.00 . A A . 9 THR C 1 1
11 24472 1 1 9 THR CA C 12.880 34.366 -0.227 1.00 . A A . 9 THR CA 1 1
11 24473 1 1 9 THR CB C 12.226 35.490 -1.039 1.00 . A A . 9 THR CB 1 1
11 24474 1 1 9 THR CG2 C 10.885 35.927 -0.489 1.00 . A A . 9 THR CG2 1 1
11 24475 1 1 9 THR H H 14.677 34.651 -1.365 1.00 . A A . 9 THR H 1 1
11 24476 1 1 9 THR HA H 12.781 34.559 0.829 1.00 . A A . 9 THR HA 1 1
11 24477 1 1 9 THR HB H 12.072 35.146 -2.052 1.00 . A A . 9 THR HB 1 1
11 24478 1 1 9 THR HG1 H 12.528 37.426 -1.034 1.00 . A A . 9 THR HG1 1 1
11 24479 1 1 9 THR HG21 H 10.976 36.119 0.569 1.00 . A A . 9 THR HG21 1 1
11 24480 1 1 9 THR HG22 H 10.157 35.146 -0.652 1.00 . A A . 9 THR HG22 1 1
11 24481 1 1 9 THR HG23 H 10.566 36.827 -0.993 1.00 . A A . 9 THR HG23 1 1
11 24482 1 1 9 THR N N 14.281 34.250 -0.556 1.00 . A A . 9 THR N 1 1
11 24483 1 1 9 THR O O 11.874 32.743 -1.700 1.00 . A A . 9 THR O 1 1
11 24484 1 1 9 THR OG1 O 13.065 36.631 -1.080 1.00 . A A . 9 THR OG1 1 1
11 24485 1 1 10 CYS C C 10.173 30.756 0.453 1.00 . A A . 10 CYS C 1 1
11 24486 1 1 10 CYS CA C 11.703 30.833 0.364 1.00 . A A . 10 CYS CA 1 1
11 24487 1 1 10 CYS CB C 12.357 29.954 1.423 1.00 . A A . 10 CYS CB 1 1
11 24488 1 1 10 CYS H H 12.624 32.501 1.322 1.00 . A A . 10 CYS H 1 1
11 24489 1 1 10 CYS HA H 12.004 30.458 -0.608 1.00 . A A . 10 CYS HA 1 1
11 24490 1 1 10 CYS HB2 H 12.349 30.474 2.370 1.00 . A A . 10 CYS HB2 1 1
11 24491 1 1 10 CYS HB3 H 11.800 29.034 1.515 1.00 . A A . 10 CYS HB3 1 1
11 24492 1 1 10 CYS N N 12.229 32.193 0.462 1.00 . A A . 10 CYS N 1 1
11 24493 1 1 10 CYS O O 9.616 31.015 1.521 1.00 . A A . 10 CYS O 1 1
11 24494 1 1 10 CYS SG S 14.087 29.525 1.033 1.00 . A A . 10 CYS SG 1 1
11 24495 1 1 11 LEU C C 7.446 29.676 0.644 1.00 . A A . 11 LEU C 1 1
11 24496 1 1 11 LEU CA C 8.020 30.207 -0.688 1.00 . A A . 11 LEU CA 1 1
11 24497 1 1 11 LEU CB C 7.613 29.276 -1.830 1.00 . A A . 11 LEU CB 1 1
11 24498 1 1 11 LEU CD1 C 5.770 30.611 -2.884 1.00 . A A . 11 LEU CD1 1 1
11 24499 1 1 11 LEU CD2 C 5.760 28.117 -3.058 1.00 . A A . 11 LEU CD2 1 1
11 24500 1 1 11 LEU CG C 6.125 29.308 -2.186 1.00 . A A . 11 LEU CG 1 1
11 24501 1 1 11 LEU H H 10.013 30.152 -1.457 1.00 . A A . 11 LEU H 1 1
11 24502 1 1 11 LEU HA H 7.596 31.184 -0.873 1.00 . A A . 11 LEU HA 1 1
11 24503 1 1 11 LEU HB2 H 8.180 29.548 -2.709 1.00 . A A . 11 LEU HB2 1 1
11 24504 1 1 11 LEU HB3 H 7.872 28.265 -1.552 1.00 . A A . 11 LEU HB3 1 1
11 24505 1 1 11 LEU HD11 H 6.656 31.221 -2.980 1.00 . A A . 11 LEU HD11 1 1
11 24506 1 1 11 LEU HD12 H 5.030 31.141 -2.303 1.00 . A A . 11 LEU HD12 1 1
11 24507 1 1 11 LEU HD13 H 5.372 30.398 -3.865 1.00 . A A . 11 LEU HD13 1 1
11 24508 1 1 11 LEU HD21 H 5.433 28.467 -4.026 1.00 . A A . 11 LEU HD21 1 1
11 24509 1 1 11 LEU HD22 H 4.963 27.558 -2.590 1.00 . A A . 11 LEU HD22 1 1
11 24510 1 1 11 LEU HD23 H 6.623 27.480 -3.179 1.00 . A A . 11 LEU HD23 1 1
11 24511 1 1 11 LEU HG H 5.543 29.248 -1.277 1.00 . A A . 11 LEU HG 1 1
11 24512 1 1 11 LEU N N 9.500 30.369 -0.650 1.00 . A A . 11 LEU N 1 1
11 24513 1 1 11 LEU O O 7.726 28.531 1.026 1.00 . A A . 11 LEU O 1 1
11 24514 1 1 12 PRO C C 4.765 29.398 2.704 1.00 . A A . 12 PRO C 1 1
11 24515 1 1 12 PRO CA C 6.122 30.134 2.700 1.00 . A A . 12 PRO CA 1 1
11 24516 1 1 12 PRO CB C 5.950 31.499 3.359 1.00 . A A . 12 PRO CB 1 1
11 24517 1 1 12 PRO CD C 6.332 31.913 1.041 1.00 . A A . 12 PRO CD 1 1
11 24518 1 1 12 PRO CG C 5.555 32.394 2.239 1.00 . A A . 12 PRO CG 1 1
11 24519 1 1 12 PRO HA H 6.833 29.562 3.273 1.00 . A A . 12 PRO HA 1 1
11 24520 1 1 12 PRO HB2 H 5.182 31.445 4.116 1.00 . A A . 12 PRO HB2 1 1
11 24521 1 1 12 PRO HB3 H 6.884 31.811 3.802 1.00 . A A . 12 PRO HB3 1 1
11 24522 1 1 12 PRO HD2 H 5.719 31.953 0.153 1.00 . A A . 12 PRO HD2 1 1
11 24523 1 1 12 PRO HD3 H 7.226 32.506 0.911 1.00 . A A . 12 PRO HD3 1 1
11 24524 1 1 12 PRO HG2 H 4.494 32.309 2.058 1.00 . A A . 12 PRO HG2 1 1
11 24525 1 1 12 PRO HG3 H 5.818 33.415 2.472 1.00 . A A . 12 PRO HG3 1 1
11 24526 1 1 12 PRO N N 6.675 30.510 1.387 1.00 . A A . 12 PRO N 1 1
11 24527 1 1 12 PRO O O 3.895 29.673 1.881 1.00 . A A . 12 PRO O 1 1
11 24528 1 1 13 CYS C C 3.192 27.302 5.292 1.00 . A A . 13 CYS C 1 1
11 24529 1 1 13 CYS CA C 3.386 27.678 3.812 1.00 . A A . 13 CYS CA 1 1
11 24530 1 1 13 CYS CB C 3.443 26.401 2.943 1.00 . A A . 13 CYS CB 1 1
11 24531 1 1 13 CYS H H 5.376 28.234 4.246 1.00 . A A . 13 CYS H 1 1
11 24532 1 1 13 CYS HA H 2.557 28.292 3.491 1.00 . A A . 13 CYS HA 1 1
11 24533 1 1 13 CYS HB2 H 2.481 25.914 2.970 1.00 . A A . 13 CYS HB2 1 1
11 24534 1 1 13 CYS HB3 H 3.661 26.684 1.923 1.00 . A A . 13 CYS HB3 1 1
11 24535 1 1 13 CYS N N 4.609 28.447 3.656 1.00 . A A . 13 CYS N 1 1
11 24536 1 1 13 CYS O O 3.947 27.739 6.168 1.00 . A A . 13 CYS O 1 1
11 24537 1 1 13 CYS SG S 4.701 25.169 3.467 1.00 . A A . 13 CYS SG 1 1
11 24538 1 1 14 GLY C C 1.247 26.883 7.809 1.00 . A A . 14 GLY C 1 1
11 24539 1 1 14 GLY CA C 1.952 25.915 6.873 1.00 . A A . 14 GLY CA 1 1
11 24540 1 1 14 GLY H H 1.690 26.082 4.782 1.00 . A A . 14 GLY H 1 1
11 24541 1 1 14 GLY HA2 H 1.340 25.031 6.783 1.00 . A A . 14 GLY HA2 1 1
11 24542 1 1 14 GLY HA3 H 2.894 25.631 7.319 1.00 . A A . 14 GLY HA3 1 1
11 24543 1 1 14 GLY N N 2.215 26.425 5.535 1.00 . A A . 14 GLY N 1 1
11 24544 1 1 14 GLY O O 0.657 27.868 7.362 1.00 . A A . 14 GLY O 1 1
11 24545 1 1 15 PRO C C 1.359 28.863 10.196 1.00 . A A . 15 PRO C 1 1
11 24546 1 1 15 PRO CA C 0.717 27.494 10.171 1.00 . A A . 15 PRO CA 1 1
11 24547 1 1 15 PRO CB C 1.019 26.741 11.453 1.00 . A A . 15 PRO CB 1 1
11 24548 1 1 15 PRO CD C 2.056 25.548 9.801 1.00 . A A . 15 PRO CD 1 1
11 24549 1 1 15 PRO CG C 2.332 26.254 11.084 1.00 . A A . 15 PRO CG 1 1
11 24550 1 1 15 PRO HA H -0.351 27.593 10.041 1.00 . A A . 15 PRO HA 1 1
11 24551 1 1 15 PRO HB2 H 1.040 27.418 12.297 1.00 . A A . 15 PRO HB2 1 1
11 24552 1 1 15 PRO HB3 H 0.312 25.942 11.606 1.00 . A A . 15 PRO HB3 1 1
11 24553 1 1 15 PRO HD2 H 2.972 25.300 9.283 1.00 . A A . 15 PRO HD2 1 1
11 24554 1 1 15 PRO HD3 H 1.431 24.682 9.950 1.00 . A A . 15 PRO HD3 1 1
11 24555 1 1 15 PRO HG2 H 2.926 27.142 10.883 1.00 . A A . 15 PRO HG2 1 1
11 24556 1 1 15 PRO HG3 H 2.761 25.608 11.834 1.00 . A A . 15 PRO HG3 1 1
11 24557 1 1 15 PRO N N 1.319 26.635 9.140 1.00 . A A . 15 PRO N 1 1
11 24558 1 1 15 PRO O O 2.472 29.072 10.684 1.00 . A A . 15 PRO O 1 1
11 24559 1 1 16 GLY C C 1.868 31.351 8.310 1.00 . A A . 16 GLY C 1 1
11 24560 1 1 16 GLY CA C 1.031 31.098 9.513 1.00 . A A . 16 GLY CA 1 1
11 24561 1 1 16 GLY H H -0.166 29.415 9.255 1.00 . A A . 16 GLY H 1 1
11 24562 1 1 16 GLY HA2 H 0.158 31.731 9.483 1.00 . A A . 16 GLY HA2 1 1
11 24563 1 1 16 GLY HA3 H 1.613 31.338 10.365 1.00 . A A . 16 GLY HA3 1 1
11 24564 1 1 16 GLY N N 0.637 29.736 9.633 1.00 . A A . 16 GLY N 1 1
11 24565 1 1 16 GLY O O 2.137 32.515 7.992 1.00 . A A . 16 GLY O 1 1
11 24566 1 1 17 GLY C C 4.274 30.893 6.464 1.00 . A A . 17 GLY C 1 1
11 24567 1 1 17 GLY CA C 2.827 30.530 6.316 1.00 . A A . 17 GLY CA 1 1
11 24568 1 1 17 GLY H H 1.791 29.449 7.660 1.00 . A A . 17 GLY H 1 1
11 24569 1 1 17 GLY HA2 H 2.748 29.641 5.706 1.00 . A A . 17 GLY HA2 1 1
11 24570 1 1 17 GLY HA3 H 2.310 31.318 5.844 1.00 . A A . 17 GLY HA3 1 1
11 24571 1 1 17 GLY N N 2.155 30.308 7.530 1.00 . A A . 17 GLY N 1 1
11 24572 1 1 17 GLY O O 4.784 31.775 5.787 1.00 . A A . 17 GLY O 1 1
11 24573 1 1 18 LYS C C 7.148 29.331 6.792 1.00 . A A . 18 LYS C 1 1
11 24574 1 1 18 LYS CA C 6.348 30.335 7.609 1.00 . A A . 18 LYS CA 1 1
11 24575 1 1 18 LYS CB C 6.717 30.112 9.086 1.00 . A A . 18 LYS CB 1 1
11 24576 1 1 18 LYS CD C 5.791 31.049 11.215 1.00 . A A . 18 LYS CD 1 1
11 24577 1 1 18 LYS CE C 5.104 30.579 12.485 1.00 . A A . 18 LYS CE 1 1
11 24578 1 1 18 LYS CG C 5.553 30.090 10.062 1.00 . A A . 18 LYS CG 1 1
11 24579 1 1 18 LYS H H 4.411 29.498 7.861 1.00 . A A . 18 LYS H 1 1
11 24580 1 1 18 LYS HA H 6.628 31.335 7.318 1.00 . A A . 18 LYS HA 1 1
11 24581 1 1 18 LYS HB2 H 7.228 29.166 9.168 1.00 . A A . 18 LYS HB2 1 1
11 24582 1 1 18 LYS HB3 H 7.390 30.895 9.389 1.00 . A A . 18 LYS HB3 1 1
11 24583 1 1 18 LYS HD2 H 6.853 31.120 11.397 1.00 . A A . 18 LYS HD2 1 1
11 24584 1 1 18 LYS HD3 H 5.404 32.020 10.945 1.00 . A A . 18 LYS HD3 1 1
11 24585 1 1 18 LYS HE2 H 4.900 29.522 12.400 1.00 . A A . 18 LYS HE2 1 1
11 24586 1 1 18 LYS HE3 H 5.766 30.751 13.322 1.00 . A A . 18 LYS HE3 1 1
11 24587 1 1 18 LYS HG2 H 4.653 30.383 9.543 1.00 . A A . 18 LYS HG2 1 1
11 24588 1 1 18 LYS HG3 H 5.438 29.090 10.451 1.00 . A A . 18 LYS HG3 1 1
11 24589 1 1 18 LYS HZ1 H 3.207 31.216 11.889 1.00 . A A . 18 LYS HZ1 1 1
11 24590 1 1 18 LYS HZ2 H 4.012 32.310 12.898 1.00 . A A . 18 LYS HZ2 1 1
11 24591 1 1 18 LYS HZ3 H 3.335 30.902 13.547 1.00 . A A . 18 LYS HZ3 1 1
11 24592 1 1 18 LYS N N 4.929 30.170 7.364 1.00 . A A . 18 LYS N 1 1
11 24593 1 1 18 LYS NZ N 3.825 31.302 12.721 1.00 . A A . 18 LYS NZ 1 1
11 24594 1 1 18 LYS O O 8.211 29.633 6.255 1.00 . A A . 18 LYS O 1 1
11 24595 1 1 19 GLY C C 7.411 27.082 4.602 1.00 . A A . 19 GLY C 1 1
11 24596 1 1 19 GLY CA C 7.332 27.029 6.105 1.00 . A A . 19 GLY CA 1 1
11 24597 1 1 19 GLY H H 5.764 27.959 7.187 1.00 . A A . 19 GLY H 1 1
11 24598 1 1 19 GLY HA2 H 8.336 27.000 6.491 1.00 . A A . 19 GLY HA2 1 1
11 24599 1 1 19 GLY HA3 H 6.840 26.105 6.382 1.00 . A A . 19 GLY HA3 1 1
11 24600 1 1 19 GLY N N 6.626 28.114 6.747 1.00 . A A . 19 GLY N 1 1
11 24601 1 1 19 GLY O O 6.932 27.973 3.967 1.00 . A A . 19 GLY O 1 1
11 24602 1 1 20 ARG C C 7.927 25.110 1.868 1.00 . A A . 20 ARG C 1 1
11 24603 1 1 20 ARG CA C 8.590 26.211 2.691 1.00 . A A . 20 ARG CA 1 1
11 24604 1 1 20 ARG CB C 10.084 26.183 2.551 1.00 . A A . 20 ARG CB 1 1
11 24605 1 1 20 ARG CD C 11.519 27.972 3.537 1.00 . A A . 20 ARG CD 1 1
11 24606 1 1 20 ARG CG C 10.680 27.562 2.342 1.00 . A A . 20 ARG CG 1 1
11 24607 1 1 20 ARG CZ C 13.861 27.481 4.143 1.00 . A A . 20 ARG CZ 1 1
11 24608 1 1 20 ARG H H 8.728 25.771 4.841 1.00 . A A . 20 ARG H 1 1
11 24609 1 1 20 ARG HA H 8.246 27.154 2.294 1.00 . A A . 20 ARG HA 1 1
11 24610 1 1 20 ARG HB2 H 10.482 25.779 3.463 1.00 . A A . 20 ARG HB2 1 1
11 24611 1 1 20 ARG HB3 H 10.359 25.552 1.720 1.00 . A A . 20 ARG HB3 1 1
11 24612 1 1 20 ARG HD2 H 11.870 28.982 3.390 1.00 . A A . 20 ARG HD2 1 1
11 24613 1 1 20 ARG HD3 H 10.904 27.929 4.425 1.00 . A A . 20 ARG HD3 1 1
11 24614 1 1 20 ARG HE H 12.542 26.141 3.480 1.00 . A A . 20 ARG HE 1 1
11 24615 1 1 20 ARG HG2 H 11.305 27.548 1.461 1.00 . A A . 20 ARG HG2 1 1
11 24616 1 1 20 ARG HG3 H 9.880 28.276 2.211 1.00 . A A . 20 ARG HG3 1 1
11 24617 1 1 20 ARG HH11 H 13.328 29.412 4.426 1.00 . A A . 20 ARG HH11 1 1
11 24618 1 1 20 ARG HH12 H 14.973 29.033 4.812 1.00 . A A . 20 ARG HH12 1 1
11 24619 1 1 20 ARG HH21 H 14.696 25.648 3.982 1.00 . A A . 20 ARG HH21 1 1
11 24620 1 1 20 ARG HH22 H 15.750 26.896 4.558 1.00 . A A . 20 ARG HH22 1 1
11 24621 1 1 20 ARG N N 8.242 26.213 4.112 1.00 . A A . 20 ARG N 1 1
11 24622 1 1 20 ARG NE N 12.666 27.085 3.710 1.00 . A A . 20 ARG NE 1 1
11 24623 1 1 20 ARG NH1 N 14.071 28.746 4.488 1.00 . A A . 20 ARG NH1 1 1
11 24624 1 1 20 ARG NH2 N 14.850 26.603 4.236 1.00 . A A . 20 ARG NH2 1 1
11 24625 1 1 20 ARG O O 7.450 24.104 2.397 1.00 . A A . 20 ARG O 1 1
11 24626 1 1 21 CYS C C 8.370 23.630 -1.187 1.00 . A A . 21 CYS C 1 1
11 24627 1 1 21 CYS CA C 7.307 24.381 -0.389 1.00 . A A . 21 CYS CA 1 1
11 24628 1 1 21 CYS CB C 6.385 25.108 -1.372 1.00 . A A . 21 CYS CB 1 1
11 24629 1 1 21 CYS H H 8.301 26.166 0.203 1.00 . A A . 21 CYS H 1 1
11 24630 1 1 21 CYS HA H 6.726 23.671 0.178 1.00 . A A . 21 CYS HA 1 1
11 24631 1 1 21 CYS HB2 H 6.794 26.082 -1.589 1.00 . A A . 21 CYS HB2 1 1
11 24632 1 1 21 CYS HB3 H 6.328 24.532 -2.289 1.00 . A A . 21 CYS HB3 1 1
11 24633 1 1 21 CYS N N 7.908 25.330 0.549 1.00 . A A . 21 CYS N 1 1
11 24634 1 1 21 CYS O O 9.341 24.216 -1.668 1.00 . A A . 21 CYS O 1 1
11 24635 1 1 21 CYS SG S 4.686 25.343 -0.772 1.00 . A A . 21 CYS SG 1 1
11 24636 1 1 22 PHE C C 8.278 20.360 -2.793 1.00 . A A . 22 PHE C 1 1
11 24637 1 1 22 PHE CA C 9.066 21.462 -2.080 1.00 . A A . 22 PHE CA 1 1
11 24638 1 1 22 PHE CB C 10.104 20.841 -1.143 1.00 . A A . 22 PHE CB 1 1
11 24639 1 1 22 PHE CD1 C 12.261 22.110 -1.336 1.00 . A A . 22 PHE CD1 1 1
11 24640 1 1 22 PHE CD2 C 10.906 22.466 0.594 1.00 . A A . 22 PHE CD2 1 1
11 24641 1 1 22 PHE CE1 C 13.189 23.014 -0.855 1.00 . A A . 22 PHE CE1 1 1
11 24642 1 1 22 PHE CE2 C 11.830 23.371 1.080 1.00 . A A . 22 PHE CE2 1 1
11 24643 1 1 22 PHE CG C 11.110 21.826 -0.618 1.00 . A A . 22 PHE CG 1 1
11 24644 1 1 22 PHE CZ C 12.973 23.646 0.355 1.00 . A A . 22 PHE CZ 1 1
11 24645 1 1 22 PHE H H 7.355 21.932 -0.930 1.00 . A A . 22 PHE H 1 1
11 24646 1 1 22 PHE HA H 9.571 22.068 -2.819 1.00 . A A . 22 PHE HA 1 1
11 24647 1 1 22 PHE HB2 H 9.596 20.404 -0.296 1.00 . A A . 22 PHE HB2 1 1
11 24648 1 1 22 PHE HB3 H 10.640 20.068 -1.673 1.00 . A A . 22 PHE HB3 1 1
11 24649 1 1 22 PHE HD1 H 12.430 21.618 -2.282 1.00 . A A . 22 PHE HD1 1 1
11 24650 1 1 22 PHE HD2 H 10.012 22.252 1.162 1.00 . A A . 22 PHE HD2 1 1
11 24651 1 1 22 PHE HE1 H 14.082 23.226 -1.424 1.00 . A A . 22 PHE HE1 1 1
11 24652 1 1 22 PHE HE2 H 11.660 23.863 2.026 1.00 . A A . 22 PHE HE2 1 1
11 24653 1 1 22 PHE HZ H 13.698 24.352 0.733 1.00 . A A . 22 PHE HZ 1 1
11 24654 1 1 22 PHE N N 8.157 22.326 -1.331 1.00 . A A . 22 PHE N 1 1
11 24655 1 1 22 PHE O O 8.810 19.290 -3.089 1.00 . A A . 22 PHE O 1 1
11 24656 1 1 23 GLY C C 4.679 19.886 -3.304 1.00 . A A . 23 GLY C 1 1
11 24657 1 1 23 GLY CA C 6.130 19.678 -3.709 1.00 . A A . 23 GLY CA 1 1
11 24658 1 1 23 GLY H H 6.641 21.505 -2.779 1.00 . A A . 23 GLY H 1 1
11 24659 1 1 23 GLY HA2 H 6.221 19.796 -4.779 1.00 . A A . 23 GLY HA2 1 1
11 24660 1 1 23 GLY HA3 H 6.432 18.679 -3.436 1.00 . A A . 23 GLY HA3 1 1
11 24661 1 1 23 GLY N N 7.001 20.636 -3.050 1.00 . A A . 23 GLY N 1 1
11 24662 1 1 23 GLY O O 4.417 20.532 -2.290 1.00 . A A . 23 GLY O 1 1
11 24663 1 1 24 PRO C C 1.938 18.987 -2.350 1.00 . A A . 24 PRO C 1 1
11 24664 1 1 24 PRO CA C 2.281 19.544 -3.732 1.00 . A A . 24 PRO CA 1 1
11 24665 1 1 24 PRO CB C 1.542 18.770 -4.831 1.00 . A A . 24 PRO CB 1 1
11 24666 1 1 24 PRO CD C 3.875 18.586 -5.308 1.00 . A A . 24 PRO CD 1 1
11 24667 1 1 24 PRO CG C 2.519 18.667 -5.952 1.00 . A A . 24 PRO CG 1 1
11 24668 1 1 24 PRO HA H 2.005 20.590 -3.772 1.00 . A A . 24 PRO HA 1 1
11 24669 1 1 24 PRO HB2 H 1.260 17.796 -4.461 1.00 . A A . 24 PRO HB2 1 1
11 24670 1 1 24 PRO HB3 H 0.659 19.318 -5.127 1.00 . A A . 24 PRO HB3 1 1
11 24671 1 1 24 PRO HD2 H 4.127 17.559 -5.088 1.00 . A A . 24 PRO HD2 1 1
11 24672 1 1 24 PRO HD3 H 4.623 19.034 -5.944 1.00 . A A . 24 PRO HD3 1 1
11 24673 1 1 24 PRO HG2 H 2.322 17.775 -6.530 1.00 . A A . 24 PRO HG2 1 1
11 24674 1 1 24 PRO HG3 H 2.453 19.544 -6.579 1.00 . A A . 24 PRO HG3 1 1
11 24675 1 1 24 PRO N N 3.698 19.366 -4.069 1.00 . A A . 24 PRO N 1 1
11 24676 1 1 24 PRO O O 1.564 19.738 -1.449 1.00 . A A . 24 PRO O 1 1
11 24677 1 1 25 SER C C 3.046 16.986 -0.035 1.00 . A A . 25 SER C 1 1
11 24678 1 1 25 SER CA C 1.788 17.033 -0.896 1.00 . A A . 25 SER CA 1 1
11 24679 1 1 25 SER CB C 1.235 15.606 -1.097 1.00 . A A . 25 SER CB 1 1
11 24680 1 1 25 SER H H 2.385 17.122 -2.932 1.00 . A A . 25 SER H 1 1
11 24681 1 1 25 SER HA H 1.043 17.630 -0.391 1.00 . A A . 25 SER HA 1 1
11 24682 1 1 25 SER HB2 H 1.705 15.161 -1.962 1.00 . A A . 25 SER HB2 1 1
11 24683 1 1 25 SER HB3 H 1.447 14.992 -0.210 1.00 . A A . 25 SER HB3 1 1
11 24684 1 1 25 SER HG H -0.614 15.270 -0.539 1.00 . A A . 25 SER HG 1 1
11 24685 1 1 25 SER N N 2.076 17.672 -2.181 1.00 . A A . 25 SER N 1 1
11 24686 1 1 25 SER O O 3.324 15.983 0.613 1.00 . A A . 25 SER O 1 1
11 24687 1 1 25 SER OG O -0.166 15.632 -1.308 1.00 . A A . 25 SER OG 1 1
11 24688 1 1 26 ILE C C 5.489 19.558 1.016 1.00 . A A . 26 ILE C 1 1
11 24689 1 1 26 ILE CA C 5.071 18.106 0.707 1.00 . A A . 26 ILE CA 1 1
11 24690 1 1 26 ILE CB C 6.232 17.364 0.006 1.00 . A A . 26 ILE CB 1 1
11 24691 1 1 26 ILE CD1 C 6.846 15.491 -1.610 1.00 . A A . 26 ILE CD1 1 1
11 24692 1 1 26 ILE CG1 C 5.754 16.145 -0.789 1.00 . A A . 26 ILE CG1 1 1
11 24693 1 1 26 ILE CG2 C 7.216 16.933 1.044 1.00 . A A . 26 ILE CG2 1 1
11 24694 1 1 26 ILE H H 3.615 18.812 -0.617 1.00 . A A . 26 ILE H 1 1
11 24695 1 1 26 ILE HA H 4.879 17.605 1.645 1.00 . A A . 26 ILE HA 1 1
11 24696 1 1 26 ILE HB H 6.724 18.041 -0.651 1.00 . A A . 26 ILE HB 1 1
11 24697 1 1 26 ILE HD11 H 7.701 15.292 -0.981 1.00 . A A . 26 ILE HD11 1 1
11 24698 1 1 26 ILE HD12 H 7.138 16.153 -2.413 1.00 . A A . 26 ILE HD12 1 1
11 24699 1 1 26 ILE HD13 H 6.480 14.563 -2.024 1.00 . A A . 26 ILE HD13 1 1
11 24700 1 1 26 ILE HG12 H 5.362 15.410 -0.100 1.00 . A A . 26 ILE HG12 1 1
11 24701 1 1 26 ILE HG13 H 4.968 16.452 -1.462 1.00 . A A . 26 ILE HG13 1 1
11 24702 1 1 26 ILE HG21 H 8.193 17.305 0.792 1.00 . A A . 26 ILE HG21 1 1
11 24703 1 1 26 ILE HG22 H 7.233 15.856 1.093 1.00 . A A . 26 ILE HG22 1 1
11 24704 1 1 26 ILE HG23 H 6.907 17.335 1.994 1.00 . A A . 26 ILE HG23 1 1
11 24705 1 1 26 ILE N N 3.843 18.056 -0.063 1.00 . A A . 26 ILE N 1 1
11 24706 1 1 26 ILE O O 5.709 20.351 0.100 1.00 . A A . 26 ILE O 1 1
11 24707 1 1 27 CYS C C 7.023 21.191 3.876 1.00 . A A . 27 CYS C 1 1
11 24708 1 1 27 CYS CA C 6.019 21.254 2.717 1.00 . A A . 27 CYS CA 1 1
11 24709 1 1 27 CYS CB C 4.800 22.105 3.135 1.00 . A A . 27 CYS CB 1 1
11 24710 1 1 27 CYS H H 5.433 19.224 2.996 1.00 . A A . 27 CYS H 1 1
11 24711 1 1 27 CYS HA H 6.499 21.722 1.871 1.00 . A A . 27 CYS HA 1 1
11 24712 1 1 27 CYS HB2 H 3.908 21.503 3.051 1.00 . A A . 27 CYS HB2 1 1
11 24713 1 1 27 CYS HB3 H 4.922 22.408 4.165 1.00 . A A . 27 CYS HB3 1 1
11 24714 1 1 27 CYS N N 5.610 19.898 2.307 1.00 . A A . 27 CYS N 1 1
11 24715 1 1 27 CYS O O 6.666 20.846 5.004 1.00 . A A . 27 CYS O 1 1
11 24716 1 1 27 CYS SG S 4.535 23.625 2.139 1.00 . A A . 27 CYS SG 1 1
11 24717 1 1 28 CYS C C 9.909 22.960 4.859 1.00 . A A . 28 CYS C 1 1
11 24718 1 1 28 CYS CA C 9.327 21.555 4.589 1.00 . A A . 28 CYS CA 1 1
11 24719 1 1 28 CYS CB C 10.519 20.647 4.195 1.00 . A A . 28 CYS CB 1 1
11 24720 1 1 28 CYS H H 8.493 21.829 2.672 1.00 . A A . 28 CYS H 1 1
11 24721 1 1 28 CYS HA H 8.897 21.174 5.504 1.00 . A A . 28 CYS HA 1 1
11 24722 1 1 28 CYS HB2 H 11.334 21.278 3.876 1.00 . A A . 28 CYS HB2 1 1
11 24723 1 1 28 CYS HB3 H 10.834 20.099 5.072 1.00 . A A . 28 CYS HB3 1 1
11 24724 1 1 28 CYS N N 8.279 21.547 3.586 1.00 . A A . 28 CYS N 1 1
11 24725 1 1 28 CYS O O 9.873 23.835 3.992 1.00 . A A . 28 CYS O 1 1
11 24726 1 1 28 CYS SG S 10.245 19.429 2.856 1.00 . A A . 28 CYS SG 1 1
11 24727 1 1 29 GLY C C 12.254 24.059 7.470 1.00 . A A . 29 GLY C 1 1
11 24728 1 1 29 GLY CA C 11.123 24.388 6.464 1.00 . A A . 29 GLY CA 1 1
11 24729 1 1 29 GLY H H 10.521 22.528 6.834 1.00 . A A . 29 GLY H 1 1
11 24730 1 1 29 GLY HA2 H 11.537 24.871 5.590 1.00 . A A . 29 GLY HA2 1 1
11 24731 1 1 29 GLY HA3 H 10.407 25.039 6.938 1.00 . A A . 29 GLY HA3 1 1
11 24732 1 1 29 GLY N N 10.485 23.159 6.087 1.00 . A A . 29 GLY N 1 1
11 24733 1 1 29 GLY O O 12.549 22.889 7.732 1.00 . A A . 29 GLY O 1 1
11 24734 1 1 30 ASP C C 13.628 24.469 10.354 1.00 . A A . 30 ASP C 1 1
11 24735 1 1 30 ASP CA C 13.988 25.023 8.965 1.00 . A A . 30 ASP CA 1 1
11 24736 1 1 30 ASP CB C 14.584 26.419 9.126 1.00 . A A . 30 ASP CB 1 1
11 24737 1 1 30 ASP CG C 16.024 26.399 9.603 1.00 . A A . 30 ASP CG 1 1
11 24738 1 1 30 ASP H H 12.580 25.972 7.728 1.00 . A A . 30 ASP H 1 1
11 24739 1 1 30 ASP HA H 14.738 24.385 8.538 1.00 . A A . 30 ASP HA 1 1
11 24740 1 1 30 ASP HB2 H 14.550 26.927 8.174 1.00 . A A . 30 ASP HB2 1 1
11 24741 1 1 30 ASP HB3 H 13.992 26.970 9.840 1.00 . A A . 30 ASP HB3 1 1
11 24742 1 1 30 ASP N N 12.872 25.088 8.003 1.00 . A A . 30 ASP N 1 1
11 24743 1 1 30 ASP O O 14.347 23.659 10.940 1.00 . A A . 30 ASP O 1 1
11 24744 1 1 30 ASP OD1 O 16.249 26.210 10.818 1.00 . A A . 30 ASP OD1 1 1
11 24745 1 1 30 ASP OD2 O 16.927 26.577 8.760 1.00 . A A . 30 ASP OD2 1 1
11 24746 1 1 31 GLU C C 10.623 23.833 11.998 1.00 . A A . 31 GLU C 1 1
11 24747 1 1 31 GLU CA C 11.976 24.454 12.127 1.00 . A A . 31 GLU CA 1 1
11 24748 1 1 31 GLU CB C 11.922 25.580 13.170 1.00 . A A . 31 GLU CB 1 1
11 24749 1 1 31 GLU CD C 13.271 27.514 14.072 1.00 . A A . 31 GLU CD 1 1
11 24750 1 1 31 GLU CG C 12.756 26.803 12.834 1.00 . A A . 31 GLU CG 1 1
11 24751 1 1 31 GLU H H 11.955 25.346 10.143 1.00 . A A . 31 GLU H 1 1
11 24752 1 1 31 GLU HA H 12.657 23.695 12.486 1.00 . A A . 31 GLU HA 1 1
11 24753 1 1 31 GLU HB2 H 10.896 25.897 13.279 1.00 . A A . 31 GLU HB2 1 1
11 24754 1 1 31 GLU HB3 H 12.266 25.188 14.116 1.00 . A A . 31 GLU HB3 1 1
11 24755 1 1 31 GLU HG2 H 13.596 26.494 12.235 1.00 . A A . 31 GLU HG2 1 1
11 24756 1 1 31 GLU HG3 H 12.147 27.490 12.266 1.00 . A A . 31 GLU HG3 1 1
11 24757 1 1 31 GLU N N 12.487 24.902 10.825 1.00 . A A . 31 GLU N 1 1
11 24758 1 1 31 GLU O O 9.904 23.666 12.986 1.00 . A A . 31 GLU O 1 1
11 24759 1 1 31 GLU OE1 O 12.477 28.231 14.716 1.00 . A A . 31 GLU OE1 1 1
11 24760 1 1 31 GLU OE2 O 14.466 27.351 14.397 1.00 . A A . 31 GLU OE2 1 1
11 24761 1 1 32 LEU C C 9.209 21.644 9.795 1.00 . A A . 32 LEU C 1 1
11 24762 1 1 32 LEU CA C 8.990 22.988 10.485 1.00 . A A . 32 LEU CA 1 1
11 24763 1 1 32 LEU CB C 8.321 23.972 9.553 1.00 . A A . 32 LEU CB 1 1
11 24764 1 1 32 LEU CD1 C 6.854 25.996 9.489 1.00 . A A . 32 LEU CD1 1 1
11 24765 1 1 32 LEU CD2 C 5.847 23.715 9.745 1.00 . A A . 32 LEU CD2 1 1
11 24766 1 1 32 LEU CG C 7.036 24.600 10.071 1.00 . A A . 32 LEU CG 1 1
11 24767 1 1 32 LEU H H 10.739 23.713 9.965 1.00 . A A . 32 LEU H 1 1
11 24768 1 1 32 LEU HA H 8.424 22.865 11.379 1.00 . A A . 32 LEU HA 1 1
11 24769 1 1 32 LEU HB2 H 9.025 24.769 9.356 1.00 . A A . 32 LEU HB2 1 1
11 24770 1 1 32 LEU HB3 H 8.125 23.469 8.634 1.00 . A A . 32 LEU HB3 1 1
11 24771 1 1 32 LEU HD11 H 7.151 26.739 10.217 1.00 . A A . 32 LEU HD11 1 1
11 24772 1 1 32 LEU HD12 H 5.817 26.145 9.230 1.00 . A A . 32 LEU HD12 1 1
11 24773 1 1 32 LEU HD13 H 7.465 26.098 8.605 1.00 . A A . 32 LEU HD13 1 1
11 24774 1 1 32 LEU HD21 H 5.125 23.774 10.547 1.00 . A A . 32 LEU HD21 1 1
11 24775 1 1 32 LEU HD22 H 6.177 22.694 9.633 1.00 . A A . 32 LEU HD22 1 1
11 24776 1 1 32 LEU HD23 H 5.390 24.050 8.826 1.00 . A A . 32 LEU HD23 1 1
11 24777 1 1 32 LEU HG H 7.100 24.694 11.146 1.00 . A A . 32 LEU HG 1 1
11 24778 1 1 32 LEU N N 10.233 23.540 10.784 1.00 . A A . 32 LEU N 1 1
11 24779 1 1 32 LEU O O 8.258 20.899 9.565 1.00 . A A . 32 LEU O 1 1
11 24780 1 1 33 GLY C C 9.914 19.872 7.649 1.00 . A A . 33 GLY C 1 1
11 24781 1 1 33 GLY CA C 10.808 20.074 8.833 1.00 . A A . 33 GLY CA 1 1
11 24782 1 1 33 GLY H H 11.194 21.966 9.695 1.00 . A A . 33 GLY H 1 1
11 24783 1 1 33 GLY HA2 H 11.838 20.096 8.509 1.00 . A A . 33 GLY HA2 1 1
11 24784 1 1 33 GLY HA3 H 10.676 19.296 9.530 1.00 . A A . 33 GLY HA3 1 1
11 24785 1 1 33 GLY N N 10.482 21.332 9.479 1.00 . A A . 33 GLY N 1 1
11 24786 1 1 33 GLY O O 9.767 20.814 6.923 1.00 . A A . 33 GLY O 1 1
11 24787 1 1 34 CYS C C 7.138 17.921 6.617 1.00 . A A . 34 CYS C 1 1
11 24788 1 1 34 CYS CA C 8.473 18.526 6.239 1.00 . A A . 34 CYS CA 1 1
11 24789 1 1 34 CYS CB C 9.140 17.715 5.147 1.00 . A A . 34 CYS CB 1 1
11 24790 1 1 34 CYS H H 9.524 17.889 7.943 1.00 . A A . 34 CYS H 1 1
11 24791 1 1 34 CYS HA H 8.267 19.504 5.845 1.00 . A A . 34 CYS HA 1 1
11 24792 1 1 34 CYS HB2 H 10.209 17.779 5.248 1.00 . A A . 34 CYS HB2 1 1
11 24793 1 1 34 CYS HB3 H 8.833 16.688 5.232 1.00 . A A . 34 CYS HB3 1 1
11 24794 1 1 34 CYS N N 9.338 18.695 7.404 1.00 . A A . 34 CYS N 1 1
11 24795 1 1 34 CYS O O 7.085 16.838 7.205 1.00 . A A . 34 CYS O 1 1
11 24796 1 1 34 CYS SG S 8.684 18.293 3.483 1.00 . A A . 34 CYS SG 1 1
11 24797 1 1 35 PHE C C 4.453 17.445 4.973 1.00 . A A . 35 PHE C 1 1
11 24798 1 1 35 PHE CA C 4.754 17.982 6.333 1.00 . A A . 35 PHE CA 1 1
11 24799 1 1 35 PHE CB C 3.709 19.044 6.712 1.00 . A A . 35 PHE CB 1 1
11 24800 1 1 35 PHE CD1 C 5.152 20.089 8.485 1.00 . A A . 35 PHE CD1 1 1
11 24801 1 1 35 PHE CD2 C 2.817 19.853 8.911 1.00 . A A . 35 PHE CD2 1 1
11 24802 1 1 35 PHE CE1 C 5.319 20.678 9.726 1.00 . A A . 35 PHE CE1 1 1
11 24803 1 1 35 PHE CE2 C 2.978 20.439 10.151 1.00 . A A . 35 PHE CE2 1 1
11 24804 1 1 35 PHE CG C 3.900 19.670 8.065 1.00 . A A . 35 PHE CG 1 1
11 24805 1 1 35 PHE CZ C 4.231 20.852 10.559 1.00 . A A . 35 PHE CZ 1 1
11 24806 1 1 35 PHE H H 6.147 19.281 5.507 1.00 . A A . 35 PHE H 1 1
11 24807 1 1 35 PHE HA H 4.793 17.187 7.062 1.00 . A A . 35 PHE HA 1 1
11 24808 1 1 35 PHE HB2 H 3.738 19.838 5.981 1.00 . A A . 35 PHE HB2 1 1
11 24809 1 1 35 PHE HB3 H 2.729 18.589 6.694 1.00 . A A . 35 PHE HB3 1 1
11 24810 1 1 35 PHE HD1 H 6.003 19.953 7.835 1.00 . A A . 35 PHE HD1 1 1
11 24811 1 1 35 PHE HD2 H 1.837 19.530 8.592 1.00 . A A . 35 PHE HD2 1 1
11 24812 1 1 35 PHE HE1 H 6.299 21.002 10.043 1.00 . A A . 35 PHE HE1 1 1
11 24813 1 1 35 PHE HE2 H 2.125 20.574 10.800 1.00 . A A . 35 PHE HE2 1 1
11 24814 1 1 35 PHE HZ H 4.359 21.313 11.528 1.00 . A A . 35 PHE HZ 1 1
11 24815 1 1 35 PHE N N 6.056 18.547 6.152 1.00 . A A . 35 PHE N 1 1
11 24816 1 1 35 PHE O O 4.134 18.213 4.060 1.00 . A A . 35 PHE O 1 1
11 24817 1 1 36 VAL C C 2.949 15.119 3.373 1.00 . A A . 36 VAL C 1 1
11 24818 1 1 36 VAL CA C 4.386 15.581 3.509 1.00 . A A . 36 VAL CA 1 1
11 24819 1 1 36 VAL CB C 5.426 14.492 3.132 1.00 . A A . 36 VAL CB 1 1
11 24820 1 1 36 VAL CG1 C 5.459 14.316 1.616 1.00 . A A . 36 VAL CG1 1 1
11 24821 1 1 36 VAL CG2 C 6.831 14.869 3.642 1.00 . A A . 36 VAL CG2 1 1
11 24822 1 1 36 VAL H H 4.894 15.586 5.552 1.00 . A A . 36 VAL H 1 1
11 24823 1 1 36 VAL HA H 4.518 16.395 2.807 1.00 . A A . 36 VAL HA 1 1
11 24824 1 1 36 VAL HB H 5.133 13.556 3.584 1.00 . A A . 36 VAL HB 1 1
11 24825 1 1 36 VAL HG11 H 6.159 13.535 1.359 1.00 . A A . 36 VAL HG11 1 1
11 24826 1 1 36 VAL HG12 H 5.771 15.253 1.144 1.00 . A A . 36 VAL HG12 1 1
11 24827 1 1 36 VAL HG13 H 4.474 14.049 1.263 1.00 . A A . 36 VAL HG13 1 1
11 24828 1 1 36 VAL HG21 H 6.869 14.743 4.716 1.00 . A A . 36 VAL HG21 1 1
11 24829 1 1 36 VAL HG22 H 7.049 15.897 3.395 1.00 . A A . 36 VAL HG22 1 1
11 24830 1 1 36 VAL HG23 H 7.576 14.227 3.185 1.00 . A A . 36 VAL HG23 1 1
11 24831 1 1 36 VAL N N 4.599 16.149 4.807 1.00 . A A . 36 VAL N 1 1
11 24832 1 1 36 VAL O O 2.539 14.011 3.768 1.00 . A A . 36 VAL O 1 1
11 24833 1 1 37 GLY C C -0.084 16.098 3.795 1.00 . A A . 37 GLY C 1 1
11 24834 1 1 37 GLY CA C 0.772 15.828 2.582 1.00 . A A . 37 GLY CA 1 1
11 24835 1 1 37 GLY H H 2.614 16.908 2.573 1.00 . A A . 37 GLY H 1 1
11 24836 1 1 37 GLY HA2 H 0.453 16.480 1.782 1.00 . A A . 37 GLY HA2 1 1
11 24837 1 1 37 GLY HA3 H 0.624 14.804 2.273 1.00 . A A . 37 GLY HA3 1 1
11 24838 1 1 37 GLY N N 2.187 16.043 2.820 1.00 . A A . 37 GLY N 1 1
11 24839 1 1 37 GLY O O -0.485 15.172 4.497 1.00 . A A . 37 GLY O 1 1
11 24840 1 1 38 THR C C -1.735 19.174 4.963 1.00 . A A . 38 THR C 1 1
11 24841 1 1 38 THR CA C -1.179 17.770 5.176 1.00 . A A . 38 THR CA 1 1
11 24842 1 1 38 THR CB C -0.315 17.772 6.448 1.00 . A A . 38 THR CB 1 1
11 24843 1 1 38 THR CG2 C 0.254 16.420 6.812 1.00 . A A . 38 THR CG2 1 1
11 24844 1 1 38 THR H H -0.016 18.059 3.434 1.00 . A A . 38 THR H 1 1
11 24845 1 1 38 THR HA H -1.990 17.069 5.289 1.00 . A A . 38 THR HA 1 1
11 24846 1 1 38 THR HB H -0.919 18.112 7.277 1.00 . A A . 38 THR HB 1 1
11 24847 1 1 38 THR HG1 H 0.670 19.174 5.495 1.00 . A A . 38 THR HG1 1 1
11 24848 1 1 38 THR HG21 H -0.013 15.701 6.055 1.00 . A A . 38 THR HG21 1 1
11 24849 1 1 38 THR HG22 H -0.146 16.107 7.766 1.00 . A A . 38 THR HG22 1 1
11 24850 1 1 38 THR HG23 H 1.330 16.489 6.879 1.00 . A A . 38 THR HG23 1 1
11 24851 1 1 38 THR N N -0.366 17.369 4.037 1.00 . A A . 38 THR N 1 1
11 24852 1 1 38 THR O O -1.702 19.710 3.855 1.00 . A A . 38 THR O 1 1
11 24853 1 1 38 THR OG1 O 0.777 18.665 6.302 1.00 . A A . 38 THR OG1 1 1
11 24854 1 1 39 ALA C C -1.701 22.073 5.586 1.00 . A A . 39 ALA C 1 1
11 24855 1 1 39 ALA CA C -2.823 21.100 5.958 1.00 . A A . 39 ALA CA 1 1
11 24856 1 1 39 ALA CB C -3.448 21.482 7.295 1.00 . A A . 39 ALA CB 1 1
11 24857 1 1 39 ALA H H -2.333 19.231 6.859 1.00 . A A . 39 ALA H 1 1
11 24858 1 1 39 ALA HA H -3.588 21.118 5.195 1.00 . A A . 39 ALA HA 1 1
11 24859 1 1 39 ALA HB1 H -3.338 20.663 7.990 1.00 . A A . 39 ALA HB1 1 1
11 24860 1 1 39 ALA HB2 H -4.497 21.695 7.154 1.00 . A A . 39 ALA HB2 1 1
11 24861 1 1 39 ALA HB3 H -2.953 22.357 7.688 1.00 . A A . 39 ALA HB3 1 1
11 24862 1 1 39 ALA N N -2.272 19.755 6.034 1.00 . A A . 39 ALA N 1 1
11 24863 1 1 39 ALA O O -1.884 22.985 4.779 1.00 . A A . 39 ALA O 1 1
11 24864 1 1 40 GLU C C 1.043 22.725 4.479 1.00 . A A . 40 GLU C 1 1
11 24865 1 1 40 GLU CA C 0.662 22.653 5.956 1.00 . A A . 40 GLU CA 1 1
11 24866 1 1 40 GLU CB C 1.831 22.044 6.735 1.00 . A A . 40 GLU CB 1 1
11 24867 1 1 40 GLU CD C 4.012 23.314 6.733 1.00 . A A . 40 GLU CD 1 1
11 24868 1 1 40 GLU CG C 2.700 23.063 7.450 1.00 . A A . 40 GLU CG 1 1
11 24869 1 1 40 GLU H H -0.476 21.111 6.835 1.00 . A A . 40 GLU H 1 1
11 24870 1 1 40 GLU HA H 0.473 23.648 6.325 1.00 . A A . 40 GLU HA 1 1
11 24871 1 1 40 GLU HB2 H 1.438 21.360 7.472 1.00 . A A . 40 GLU HB2 1 1
11 24872 1 1 40 GLU HB3 H 2.455 21.493 6.046 1.00 . A A . 40 GLU HB3 1 1
11 24873 1 1 40 GLU HG2 H 2.160 23.995 7.518 1.00 . A A . 40 GLU HG2 1 1
11 24874 1 1 40 GLU HG3 H 2.914 22.698 8.444 1.00 . A A . 40 GLU HG3 1 1
11 24875 1 1 40 GLU N N -0.534 21.841 6.184 1.00 . A A . 40 GLU N 1 1
11 24876 1 1 40 GLU O O 1.664 23.691 4.035 1.00 . A A . 40 GLU O 1 1
11 24877 1 1 40 GLU OE1 O 4.751 22.337 6.487 1.00 . A A . 40 GLU OE1 1 1
11 24878 1 1 40 GLU OE2 O 4.302 24.487 6.418 1.00 . A A . 40 GLU OE2 1 1
11 24879 1 1 41 ALA C C -0.161 22.249 1.514 1.00 . A A . 41 ALA C 1 1
11 24880 1 1 41 ALA CA C 0.960 21.641 2.313 1.00 . A A . 41 ALA CA 1 1
11 24881 1 1 41 ALA CB C 1.193 20.203 1.877 1.00 . A A . 41 ALA CB 1 1
11 24882 1 1 41 ALA H H 0.145 20.997 4.134 1.00 . A A . 41 ALA H 1 1
11 24883 1 1 41 ALA HA H 1.866 22.200 2.135 1.00 . A A . 41 ALA HA 1 1
11 24884 1 1 41 ALA HB1 H 1.507 19.614 2.727 1.00 . A A . 41 ALA HB1 1 1
11 24885 1 1 41 ALA HB2 H 1.959 20.176 1.117 1.00 . A A . 41 ALA HB2 1 1
11 24886 1 1 41 ALA HB3 H 0.275 19.795 1.477 1.00 . A A . 41 ALA HB3 1 1
11 24887 1 1 41 ALA N N 0.660 21.705 3.726 1.00 . A A . 41 ALA N 1 1
11 24888 1 1 41 ALA O O 0.069 22.776 0.446 1.00 . A A . 41 ALA O 1 1
11 24889 1 1 42 LEU C C -2.430 23.873 0.567 1.00 . A A . 42 LEU C 1 1
11 24890 1 1 42 LEU CA C -2.579 22.524 1.243 1.00 . A A . 42 LEU CA 1 1
11 24891 1 1 42 LEU CB C -3.809 22.517 2.158 1.00 . A A . 42 LEU CB 1 1
11 24892 1 1 42 LEU CD1 C -5.508 21.152 3.398 1.00 . A A . 42 LEU CD1 1 1
11 24893 1 1 42 LEU CD2 C -5.469 21.122 0.899 1.00 . A A . 42 LEU CD2 1 1
11 24894 1 1 42 LEU CG C -4.625 21.221 2.160 1.00 . A A . 42 LEU CG 1 1
11 24895 1 1 42 LEU H H -1.549 21.503 2.764 1.00 . A A . 42 LEU H 1 1
11 24896 1 1 42 LEU HA H -2.719 21.829 0.461 1.00 . A A . 42 LEU HA 1 1
11 24897 1 1 42 LEU HB2 H -3.479 22.709 3.168 1.00 . A A . 42 LEU HB2 1 1
11 24898 1 1 42 LEU HB3 H -4.460 23.322 1.852 1.00 . A A . 42 LEU HB3 1 1
11 24899 1 1 42 LEU HD11 H -4.980 20.642 4.190 1.00 . A A . 42 LEU HD11 1 1
11 24900 1 1 42 LEU HD12 H -6.414 20.611 3.165 1.00 . A A . 42 LEU HD12 1 1
11 24901 1 1 42 LEU HD13 H -5.760 22.152 3.718 1.00 . A A . 42 LEU HD13 1 1
11 24902 1 1 42 LEU HD21 H -5.047 20.377 0.241 1.00 . A A . 42 LEU HD21 1 1
11 24903 1 1 42 LEU HD22 H -5.484 22.078 0.399 1.00 . A A . 42 LEU HD22 1 1
11 24904 1 1 42 LEU HD23 H -6.478 20.838 1.163 1.00 . A A . 42 LEU HD23 1 1
11 24905 1 1 42 LEU HG H -3.951 20.377 2.183 1.00 . A A . 42 LEU HG 1 1
11 24906 1 1 42 LEU N N -1.395 22.068 1.976 1.00 . A A . 42 LEU N 1 1
11 24907 1 1 42 LEU O O -2.632 23.966 -0.645 1.00 . A A . 42 LEU O 1 1
11 24908 1 1 43 ARG C C -0.878 26.100 -0.485 1.00 . A A . 43 ARG C 1 1
11 24909 1 1 43 ARG CA C -1.857 26.223 0.674 1.00 . A A . 43 ARG CA 1 1
11 24910 1 1 43 ARG CB C -1.380 27.285 1.686 1.00 . A A . 43 ARG CB 1 1
11 24911 1 1 43 ARG CD C -1.643 26.362 4.027 1.00 . A A . 43 ARG CD 1 1
11 24912 1 1 43 ARG CG C -0.665 26.734 2.918 1.00 . A A . 43 ARG CG 1 1
11 24913 1 1 43 ARG CZ C -3.985 27.103 4.330 1.00 . A A . 43 ARG CZ 1 1
11 24914 1 1 43 ARG H H -1.874 24.792 2.258 1.00 . A A . 43 ARG H 1 1
11 24915 1 1 43 ARG HA H -2.799 26.536 0.246 1.00 . A A . 43 ARG HA 1 1
11 24916 1 1 43 ARG HB2 H -0.701 27.957 1.183 1.00 . A A . 43 ARG HB2 1 1
11 24917 1 1 43 ARG HB3 H -2.235 27.849 2.021 1.00 . A A . 43 ARG HB3 1 1
11 24918 1 1 43 ARG HD2 H -2.113 25.424 3.774 1.00 . A A . 43 ARG HD2 1 1
11 24919 1 1 43 ARG HD3 H -1.093 26.249 4.949 1.00 . A A . 43 ARG HD3 1 1
11 24920 1 1 43 ARG HE H -2.397 28.314 4.255 1.00 . A A . 43 ARG HE 1 1
11 24921 1 1 43 ARG HG2 H -0.108 25.855 2.635 1.00 . A A . 43 ARG HG2 1 1
11 24922 1 1 43 ARG HG3 H 0.016 27.487 3.290 1.00 . A A . 43 ARG HG3 1 1
11 24923 1 1 43 ARG HH11 H -3.764 25.096 4.194 1.00 . A A . 43 ARG HH11 1 1
11 24924 1 1 43 ARG HH12 H -5.393 25.651 4.386 1.00 . A A . 43 ARG HH12 1 1
11 24925 1 1 43 ARG HH21 H -4.542 29.038 4.506 1.00 . A A . 43 ARG HH21 1 1
11 24926 1 1 43 ARG HH22 H -5.834 27.886 4.561 1.00 . A A . 43 ARG HH22 1 1
11 24927 1 1 43 ARG N N -2.051 24.909 1.302 1.00 . A A . 43 ARG N 1 1
11 24928 1 1 43 ARG NE N -2.683 27.377 4.217 1.00 . A A . 43 ARG NE 1 1
11 24929 1 1 43 ARG NH1 N -4.416 25.846 4.301 1.00 . A A . 43 ARG NH1 1 1
11 24930 1 1 43 ARG NH2 N -4.858 28.090 4.478 1.00 . A A . 43 ARG NH2 1 1
11 24931 1 1 43 ARG O O -0.850 26.947 -1.373 1.00 . A A . 43 ARG O 1 1
11 24932 1 1 44 CYS C C 0.395 24.478 -2.831 1.00 . A A . 44 CYS C 1 1
11 24933 1 1 44 CYS CA C 0.990 24.873 -1.470 1.00 . A A . 44 CYS CA 1 1
11 24934 1 1 44 CYS CB C 2.051 23.874 -1.042 1.00 . A A . 44 CYS CB 1 1
11 24935 1 1 44 CYS H H -0.065 24.485 0.400 1.00 . A A . 44 CYS H 1 1
11 24936 1 1 44 CYS HA H 1.473 25.832 -1.597 1.00 . A A . 44 CYS HA 1 1
11 24937 1 1 44 CYS HB2 H 2.253 23.999 0.012 1.00 . A A . 44 CYS HB2 1 1
11 24938 1 1 44 CYS HB3 H 1.690 22.872 -1.221 1.00 . A A . 44 CYS HB3 1 1
11 24939 1 1 44 CYS N N -0.038 25.064 -0.430 1.00 . A A . 44 CYS N 1 1
11 24940 1 1 44 CYS O O 1.091 24.008 -3.720 1.00 . A A . 44 CYS O 1 1
11 24941 1 1 44 CYS SG S 3.620 24.070 -1.937 1.00 . A A . 44 CYS SG 1 1
11 24942 1 1 45 GLN C C -1.194 25.582 -5.204 1.00 . A A . 45 GLN C 1 1
11 24943 1 1 45 GLN CA C -1.583 24.474 -4.217 1.00 . A A . 45 GLN CA 1 1
11 24944 1 1 45 GLN CB C -3.095 24.386 -4.070 1.00 . A A . 45 GLN CB 1 1
11 24945 1 1 45 GLN CD C -5.047 24.324 -5.674 1.00 . A A . 45 GLN CD 1 1
11 24946 1 1 45 GLN CG C -3.758 23.662 -5.236 1.00 . A A . 45 GLN CG 1 1
11 24947 1 1 45 GLN H H -1.241 25.105 -2.121 1.00 . A A . 45 GLN H 1 1
11 24948 1 1 45 GLN HA H -1.211 23.533 -4.604 1.00 . A A . 45 GLN HA 1 1
11 24949 1 1 45 GLN HB2 H -3.330 23.855 -3.159 1.00 . A A . 45 GLN HB2 1 1
11 24950 1 1 45 GLN HB3 H -3.502 25.384 -4.014 1.00 . A A . 45 GLN HB3 1 1
11 24951 1 1 45 GLN HE21 H -5.945 23.713 -4.010 1.00 . A A . 45 GLN HE21 1 1
11 24952 1 1 45 GLN HE22 H -6.925 24.628 -5.100 1.00 . A A . 45 GLN HE22 1 1
11 24953 1 1 45 GLN HG2 H -3.075 23.653 -6.072 1.00 . A A . 45 GLN HG2 1 1
11 24954 1 1 45 GLN HG3 H -3.974 22.647 -4.937 1.00 . A A . 45 GLN HG3 1 1
11 24955 1 1 45 GLN N N -0.885 24.728 -2.953 1.00 . A A . 45 GLN N 1 1
11 24956 1 1 45 GLN NE2 N -6.076 24.211 -4.845 1.00 . A A . 45 GLN NE2 1 1
11 24957 1 1 45 GLN O O -1.125 25.381 -6.429 1.00 . A A . 45 GLN O 1 1
11 24958 1 1 45 GLN OE1 O -5.117 24.932 -6.742 1.00 . A A . 45 GLN OE1 1 1
11 24959 1 1 46 GLU C C 1.003 27.794 -5.838 1.00 . A A . 46 GLU C 1 1
11 24960 1 1 46 GLU CA C -0.480 27.886 -5.475 1.00 . A A . 46 GLU CA 1 1
11 24961 1 1 46 GLU CB C -0.732 29.198 -4.728 1.00 . A A . 46 GLU CB 1 1
11 24962 1 1 46 GLU CD C -2.907 29.148 -3.450 1.00 . A A . 46 GLU CD 1 1
11 24963 1 1 46 GLU CG C -2.191 29.618 -4.700 1.00 . A A . 46 GLU CG 1 1
11 24964 1 1 46 GLU H H -0.930 26.852 -3.657 1.00 . A A . 46 GLU H 1 1
11 24965 1 1 46 GLU HA H -1.068 27.873 -6.379 1.00 . A A . 46 GLU HA 1 1
11 24966 1 1 46 GLU HB2 H -0.393 29.087 -3.709 1.00 . A A . 46 GLU HB2 1 1
11 24967 1 1 46 GLU HB3 H -0.162 29.984 -5.203 1.00 . A A . 46 GLU HB3 1 1
11 24968 1 1 46 GLU HG2 H -2.242 30.696 -4.742 1.00 . A A . 46 GLU HG2 1 1
11 24969 1 1 46 GLU HG3 H -2.689 29.200 -5.563 1.00 . A A . 46 GLU HG3 1 1
11 24970 1 1 46 GLU N N -0.883 26.754 -4.649 1.00 . A A . 46 GLU N 1 1
11 24971 1 1 46 GLU O O 1.567 28.717 -6.432 1.00 . A A . 46 GLU O 1 1
11 24972 1 1 46 GLU OE1 O -2.757 29.804 -2.397 1.00 . A A . 46 GLU OE1 1 1
11 24973 1 1 46 GLU OE2 O -3.618 28.124 -3.522 1.00 . A A . 46 GLU OE2 1 1
11 24974 1 1 47 GLU C C 3.120 26.015 -7.356 1.00 . A A . 47 GLU C 1 1
11 24975 1 1 47 GLU CA C 3.012 26.432 -5.890 1.00 . A A . 47 GLU CA 1 1
11 24976 1 1 47 GLU CB C 3.634 25.355 -4.995 1.00 . A A . 47 GLU CB 1 1
11 24977 1 1 47 GLU CD C 5.780 24.021 -5.108 1.00 . A A . 47 GLU CD 1 1
11 24978 1 1 47 GLU CG C 5.154 25.395 -4.957 1.00 . A A . 47 GLU CG 1 1
11 24979 1 1 47 GLU H H 1.109 25.927 -5.113 1.00 . A A . 47 GLU H 1 1
11 24980 1 1 47 GLU HA H 3.541 27.362 -5.749 1.00 . A A . 47 GLU HA 1 1
11 24981 1 1 47 GLU HB2 H 3.267 25.485 -3.988 1.00 . A A . 47 GLU HB2 1 1
11 24982 1 1 47 GLU HB3 H 3.330 24.384 -5.356 1.00 . A A . 47 GLU HB3 1 1
11 24983 1 1 47 GLU HG2 H 5.506 26.023 -5.762 1.00 . A A . 47 GLU HG2 1 1
11 24984 1 1 47 GLU HG3 H 5.467 25.815 -4.012 1.00 . A A . 47 GLU HG3 1 1
11 24985 1 1 47 GLU N N 1.616 26.648 -5.542 1.00 . A A . 47 GLU N 1 1
11 24986 1 1 47 GLU O O 4.220 25.822 -7.875 1.00 . A A . 47 GLU O 1 1
11 24987 1 1 47 GLU OE1 O 6.035 23.608 -6.258 1.00 . A A . 47 GLU OE1 1 1
11 24988 1 1 47 GLU OE2 O 6.015 23.359 -4.075 1.00 . A A . 47 GLU OE2 1 1
11 24989 1 1 48 ASN C C 2.350 26.753 -10.293 1.00 . A A . 48 ASN C 1 1
11 24990 1 1 48 ASN CA C 1.954 25.547 -9.438 1.00 . A A . 48 ASN CA 1 1
11 24991 1 1 48 ASN CB C 0.573 25.022 -9.851 1.00 . A A . 48 ASN CB 1 1
11 24992 1 1 48 ASN CG C -0.517 26.073 -9.751 1.00 . A A . 48 ASN CG 1 1
11 24993 1 1 48 ASN H H 1.110 26.084 -7.565 1.00 . A A . 48 ASN H 1 1
11 24994 1 1 48 ASN HA H 2.685 24.766 -9.586 1.00 . A A . 48 ASN HA 1 1
11 24995 1 1 48 ASN HB2 H 0.619 24.678 -10.874 1.00 . A A . 48 ASN HB2 1 1
11 24996 1 1 48 ASN HB3 H 0.308 24.193 -9.212 1.00 . A A . 48 ASN HB3 1 1
11 24997 1 1 48 ASN HD21 H 0.147 26.636 -7.965 1.00 . A A . 48 ASN HD21 1 1
11 24998 1 1 48 ASN HD22 H -1.231 27.492 -8.557 1.00 . A A . 48 ASN HD22 1 1
11 24999 1 1 48 ASN N N 1.969 25.906 -8.030 1.00 . A A . 48 ASN N 1 1
11 25000 1 1 48 ASN ND2 N -0.535 26.808 -8.646 1.00 . A A . 48 ASN ND2 1 1
11 25001 1 1 48 ASN O O 2.879 26.597 -11.394 1.00 . A A . 48 ASN O 1 1
11 25002 1 1 48 ASN OD1 O -1.337 26.219 -10.658 1.00 . A A . 48 ASN OD1 1 1
11 25003 1 1 49 TYR C C 3.584 29.934 -9.860 1.00 . A A . 49 TYR C 1 1
11 25004 1 1 49 TYR CA C 2.414 29.187 -10.506 1.00 . A A . 49 TYR CA 1 1
11 25005 1 1 49 TYR CB C 1.188 30.103 -10.567 1.00 . A A . 49 TYR CB 1 1
11 25006 1 1 49 TYR CD1 C 2.032 31.537 -12.472 1.00 . A A . 49 TYR CD1 1 1
11 25007 1 1 49 TYR CD2 C -0.205 30.718 -12.583 1.00 . A A . 49 TYR CD2 1 1
11 25008 1 1 49 TYR CE1 C 1.861 32.177 -13.686 1.00 . A A . 49 TYR CE1 1 1
11 25009 1 1 49 TYR CE2 C -0.382 31.353 -13.797 1.00 . A A . 49 TYR CE2 1 1
11 25010 1 1 49 TYR CG C 1.003 30.798 -11.900 1.00 . A A . 49 TYR CG 1 1
11 25011 1 1 49 TYR CZ C 0.653 32.081 -14.344 1.00 . A A . 49 TYR CZ 1 1
11 25012 1 1 49 TYR H H 1.661 28.025 -8.891 1.00 . A A . 49 TYR H 1 1
11 25013 1 1 49 TYR HA H 2.692 28.911 -11.512 1.00 . A A . 49 TYR HA 1 1
11 25014 1 1 49 TYR HB2 H 0.302 29.517 -10.376 1.00 . A A . 49 TYR HB2 1 1
11 25015 1 1 49 TYR HB3 H 1.280 30.864 -9.806 1.00 . A A . 49 TYR HB3 1 1
11 25016 1 1 49 TYR HD1 H 2.977 31.609 -11.955 1.00 . A A . 49 TYR HD1 1 1
11 25017 1 1 49 TYR HD2 H -1.014 30.148 -12.152 1.00 . A A . 49 TYR HD2 1 1
11 25018 1 1 49 TYR HE1 H 2.672 32.747 -14.115 1.00 . A A . 49 TYR HE1 1 1
11 25019 1 1 49 TYR HE2 H -1.329 31.279 -14.312 1.00 . A A . 49 TYR HE2 1 1
11 25020 1 1 49 TYR HH H 1.231 33.286 -15.727 1.00 . A A . 49 TYR HH 1 1
11 25021 1 1 49 TYR N N 2.085 27.959 -9.780 1.00 . A A . 49 TYR N 1 1
11 25022 1 1 49 TYR O O 3.812 31.108 -10.154 1.00 . A A . 49 TYR O 1 1
11 25023 1 1 49 TYR OH O 0.479 32.716 -15.553 1.00 . A A . 49 TYR OH 1 1
11 25024 1 1 50 LEU C C 6.612 28.895 -8.111 1.00 . A A . 50 LEU C 1 1
11 25025 1 1 50 LEU CA C 5.457 29.884 -8.303 1.00 . A A . 50 LEU CA 1 1
11 25026 1 1 50 LEU CB C 5.020 30.440 -6.943 1.00 . A A . 50 LEU CB 1 1
11 25027 1 1 50 LEU CD1 C 3.283 32.234 -7.172 1.00 . A A . 50 LEU CD1 1 1
11 25028 1 1 50 LEU CD2 C 5.182 32.534 -5.573 1.00 . A A . 50 LEU CD2 1 1
11 25029 1 1 50 LEU CG C 4.753 31.946 -6.910 1.00 . A A . 50 LEU CG 1 1
11 25030 1 1 50 LEU H H 4.094 28.327 -8.778 1.00 . A A . 50 LEU H 1 1
11 25031 1 1 50 LEU HA H 5.799 30.702 -8.919 1.00 . A A . 50 LEU HA 1 1
11 25032 1 1 50 LEU HB2 H 4.117 29.929 -6.643 1.00 . A A . 50 LEU HB2 1 1
11 25033 1 1 50 LEU HB3 H 5.794 30.219 -6.223 1.00 . A A . 50 LEU HB3 1 1
11 25034 1 1 50 LEU HD11 H 3.167 32.636 -8.168 1.00 . A A . 50 LEU HD11 1 1
11 25035 1 1 50 LEU HD12 H 2.923 32.952 -6.450 1.00 . A A . 50 LEU HD12 1 1
11 25036 1 1 50 LEU HD13 H 2.716 31.320 -7.084 1.00 . A A . 50 LEU HD13 1 1
11 25037 1 1 50 LEU HD21 H 4.766 31.944 -4.770 1.00 . A A . 50 LEU HD21 1 1
11 25038 1 1 50 LEU HD22 H 4.824 33.550 -5.495 1.00 . A A . 50 LEU HD22 1 1
11 25039 1 1 50 LEU HD23 H 6.260 32.527 -5.505 1.00 . A A . 50 LEU HD23 1 1
11 25040 1 1 50 LEU HG H 5.331 32.425 -7.688 1.00 . A A . 50 LEU HG 1 1
11 25041 1 1 50 LEU N N 4.320 29.259 -8.980 1.00 . A A . 50 LEU N 1 1
11 25042 1 1 50 LEU O O 6.677 28.206 -7.093 1.00 . A A . 50 LEU O 1 1
11 25043 1 1 51 PRO C C 9.916 28.559 -8.368 1.00 . A A . 51 PRO C 1 1
11 25044 1 1 51 PRO CA C 8.689 27.900 -9.001 1.00 . A A . 51 PRO CA 1 1
11 25045 1 1 51 PRO CB C 8.944 27.575 -10.470 1.00 . A A . 51 PRO CB 1 1
11 25046 1 1 51 PRO CD C 7.577 29.575 -10.345 1.00 . A A . 51 PRO CD 1 1
11 25047 1 1 51 PRO CG C 8.567 28.821 -11.210 1.00 . A A . 51 PRO CG 1 1
11 25048 1 1 51 PRO HA H 8.444 26.996 -8.464 1.00 . A A . 51 PRO HA 1 1
11 25049 1 1 51 PRO HB2 H 9.987 27.331 -10.612 1.00 . A A . 51 PRO HB2 1 1
11 25050 1 1 51 PRO HB3 H 8.329 26.740 -10.768 1.00 . A A . 51 PRO HB3 1 1
11 25051 1 1 51 PRO HD2 H 7.924 30.583 -10.172 1.00 . A A . 51 PRO HD2 1 1
11 25052 1 1 51 PRO HD3 H 6.604 29.586 -10.811 1.00 . A A . 51 PRO HD3 1 1
11 25053 1 1 51 PRO HG2 H 9.446 29.424 -11.378 1.00 . A A . 51 PRO HG2 1 1
11 25054 1 1 51 PRO HG3 H 8.111 28.558 -12.153 1.00 . A A . 51 PRO HG3 1 1
11 25055 1 1 51 PRO N N 7.549 28.806 -9.083 1.00 . A A . 51 PRO N 1 1
11 25056 1 1 51 PRO O O 11.015 28.513 -8.922 1.00 . A A . 51 PRO O 1 1
11 25057 1 1 52 SER C C 11.775 28.872 -5.857 1.00 . A A . 52 SER C 1 1
11 25058 1 1 52 SER CA C 10.797 29.865 -6.497 1.00 . A A . 52 SER CA 1 1
11 25059 1 1 52 SER CB C 10.212 30.777 -5.417 1.00 . A A . 52 SER CB 1 1
11 25060 1 1 52 SER H H 8.815 29.188 -6.823 1.00 . A A . 52 SER H 1 1
11 25061 1 1 52 SER HA H 11.332 30.470 -7.212 1.00 . A A . 52 SER HA 1 1
11 25062 1 1 52 SER HB2 H 9.147 30.876 -5.571 1.00 . A A . 52 SER HB2 1 1
11 25063 1 1 52 SER HB3 H 10.395 30.342 -4.445 1.00 . A A . 52 SER HB3 1 1
11 25064 1 1 52 SER HG H 11.403 32.165 -4.720 1.00 . A A . 52 SER HG 1 1
11 25065 1 1 52 SER N N 9.716 29.181 -7.209 1.00 . A A . 52 SER N 1 1
11 25066 1 1 52 SER O O 11.382 28.075 -5.005 1.00 . A A . 52 SER O 1 1
11 25067 1 1 52 SER OG O 10.800 32.064 -5.460 1.00 . A A . 52 SER OG 1 1
11 25068 1 1 53 PRO C C 14.599 28.435 -4.324 1.00 . A A . 53 PRO C 1 1
11 25069 1 1 53 PRO CA C 14.080 27.994 -5.698 1.00 . A A . 53 PRO CA 1 1
11 25070 1 1 53 PRO CB C 15.197 28.043 -6.738 1.00 . A A . 53 PRO CB 1 1
11 25071 1 1 53 PRO CD C 13.652 29.807 -7.271 1.00 . A A . 53 PRO CD 1 1
11 25072 1 1 53 PRO CG C 15.107 29.408 -7.327 1.00 . A A . 53 PRO CG 1 1
11 25073 1 1 53 PRO HA H 13.700 26.985 -5.627 1.00 . A A . 53 PRO HA 1 1
11 25074 1 1 53 PRO HB2 H 16.150 27.881 -6.255 1.00 . A A . 53 PRO HB2 1 1
11 25075 1 1 53 PRO HB3 H 15.031 27.280 -7.485 1.00 . A A . 53 PRO HB3 1 1
11 25076 1 1 53 PRO HD2 H 13.557 30.838 -6.967 1.00 . A A . 53 PRO HD2 1 1
11 25077 1 1 53 PRO HD3 H 13.185 29.653 -8.233 1.00 . A A . 53 PRO HD3 1 1
11 25078 1 1 53 PRO HG2 H 15.705 30.095 -6.748 1.00 . A A . 53 PRO HG2 1 1
11 25079 1 1 53 PRO HG3 H 15.448 29.386 -8.352 1.00 . A A . 53 PRO HG3 1 1
11 25080 1 1 53 PRO N N 13.071 28.902 -6.253 1.00 . A A . 53 PRO N 1 1
11 25081 1 1 53 PRO O O 14.664 27.622 -3.408 1.00 . A A . 53 PRO O 1 1
11 25082 1 1 54 CYS C C 16.715 29.555 -2.417 1.00 . A A . 54 CYS C 1 1
11 25083 1 1 54 CYS CA C 15.495 30.317 -2.954 1.00 . A A . 54 CYS CA 1 1
11 25084 1 1 54 CYS CB C 14.389 30.441 -1.877 1.00 . A A . 54 CYS CB 1 1
11 25085 1 1 54 CYS H H 14.886 30.301 -4.993 1.00 . A A . 54 CYS H 1 1
11 25086 1 1 54 CYS HA H 15.825 31.315 -3.206 1.00 . A A . 54 CYS HA 1 1
11 25087 1 1 54 CYS HB2 H 14.681 31.203 -1.171 1.00 . A A . 54 CYS HB2 1 1
11 25088 1 1 54 CYS HB3 H 13.473 30.750 -2.360 1.00 . A A . 54 CYS HB3 1 1
11 25089 1 1 54 CYS N N 14.967 29.723 -4.205 1.00 . A A . 54 CYS N 1 1
11 25090 1 1 54 CYS O O 16.657 28.346 -2.203 1.00 . A A . 54 CYS O 1 1
11 25091 1 1 54 CYS SG S 14.020 28.927 -0.911 1.00 . A A . 54 CYS SG 1 1
11 25092 1 1 55 GLN C C 18.817 28.959 -0.311 1.00 . A A . 55 GLN C 1 1
11 25093 1 1 55 GLN CA C 19.043 29.595 -1.690 1.00 . A A . 55 GLN CA 1 1
11 25094 1 1 55 GLN CB C 20.224 30.567 -1.621 1.00 . A A . 55 GLN CB 1 1
11 25095 1 1 55 GLN CD C 21.893 28.692 -1.267 1.00 . A A . 55 GLN CD 1 1
11 25096 1 1 55 GLN CG C 21.545 29.944 -2.055 1.00 . A A . 55 GLN CG 1 1
11 25097 1 1 55 GLN H H 17.845 31.245 -2.373 1.00 . A A . 55 GLN H 1 1
11 25098 1 1 55 GLN HA H 19.288 28.808 -2.387 1.00 . A A . 55 GLN HA 1 1
11 25099 1 1 55 GLN HB2 H 20.021 31.412 -2.262 1.00 . A A . 55 GLN HB2 1 1
11 25100 1 1 55 GLN HB3 H 20.333 30.915 -0.604 1.00 . A A . 55 GLN HB3 1 1
11 25101 1 1 55 GLN HE21 H 23.182 29.718 -0.152 1.00 . A A . 55 GLN HE21 1 1
11 25102 1 1 55 GLN HE22 H 23.040 28.037 0.221 1.00 . A A . 55 GLN HE22 1 1
11 25103 1 1 55 GLN HG2 H 21.477 29.682 -3.100 1.00 . A A . 55 GLN HG2 1 1
11 25104 1 1 55 GLN HG3 H 22.334 30.669 -1.918 1.00 . A A . 55 GLN HG3 1 1
11 25105 1 1 55 GLN N N 17.832 30.263 -2.195 1.00 . A A . 55 GLN N 1 1
11 25106 1 1 55 GLN NE2 N 22.796 28.830 -0.302 1.00 . A A . 55 GLN NE2 1 1
11 25107 1 1 55 GLN O O 19.003 29.609 0.716 1.00 . A A . 55 GLN O 1 1
11 25108 1 1 55 GLN OE1 O 21.359 27.614 -1.526 1.00 . A A . 55 GLN OE1 1 1
11 25109 1 1 56 SER C C 17.473 25.588 0.645 1.00 . A A . 56 SER C 1 1
11 25110 1 1 56 SER CA C 18.195 26.909 0.948 1.00 . A A . 56 SER CA 1 1
11 25111 1 1 56 SER CB C 17.376 27.723 1.960 1.00 . A A . 56 SER CB 1 1
11 25112 1 1 56 SER H H 18.317 27.210 -1.157 1.00 . A A . 56 SER H 1 1
11 25113 1 1 56 SER HA H 19.159 26.681 1.380 1.00 . A A . 56 SER HA 1 1
11 25114 1 1 56 SER HB2 H 17.356 28.759 1.658 1.00 . A A . 56 SER HB2 1 1
11 25115 1 1 56 SER HB3 H 16.366 27.339 1.994 1.00 . A A . 56 SER HB3 1 1
11 25116 1 1 56 SER HG H 18.070 26.713 3.491 1.00 . A A . 56 SER HG 1 1
11 25117 1 1 56 SER N N 18.433 27.670 -0.301 1.00 . A A . 56 SER N 1 1
11 25118 1 1 56 SER O O 16.442 25.586 -0.029 1.00 . A A . 56 SER O 1 1
11 25119 1 1 56 SER OG O 17.940 27.636 3.258 1.00 . A A . 56 SER OG 1 1
11 25120 1 1 57 GLY C C 17.991 22.375 -0.069 1.00 . A A . 57 GLY C 1 1
11 25121 1 1 57 GLY CA C 17.324 23.196 1.005 1.00 . A A . 57 GLY CA 1 1
11 25122 1 1 57 GLY H H 18.736 24.536 1.816 1.00 . A A . 57 GLY H 1 1
11 25123 1 1 57 GLY HA2 H 17.347 22.643 1.933 1.00 . A A . 57 GLY HA2 1 1
11 25124 1 1 57 GLY HA3 H 16.295 23.367 0.726 1.00 . A A . 57 GLY HA3 1 1
11 25125 1 1 57 GLY N N 17.973 24.472 1.204 1.00 . A A . 57 GLY N 1 1
11 25126 1 1 57 GLY O O 17.331 21.604 -0.765 1.00 . A A . 57 GLY O 1 1
11 25127 1 1 58 GLN C C 21.137 20.943 -0.552 1.00 . A A . 58 GLN C 1 1
11 25128 1 1 58 GLN CA C 20.037 21.774 -1.195 1.00 . A A . 58 GLN CA 1 1
11 25129 1 1 58 GLN CB C 20.613 22.707 -2.262 1.00 . A A . 58 GLN CB 1 1
11 25130 1 1 58 GLN CD C 19.753 24.537 -3.782 1.00 . A A . 58 GLN CD 1 1
11 25131 1 1 58 GLN CG C 19.600 23.098 -3.329 1.00 . A A . 58 GLN CG 1 1
11 25132 1 1 58 GLN H H 19.780 23.138 0.390 1.00 . A A . 58 GLN H 1 1
11 25133 1 1 58 GLN HA H 19.338 21.102 -1.670 1.00 . A A . 58 GLN HA 1 1
11 25134 1 1 58 GLN HB2 H 20.967 23.609 -1.783 1.00 . A A . 58 GLN HB2 1 1
11 25135 1 1 58 GLN HB3 H 21.443 22.216 -2.746 1.00 . A A . 58 GLN HB3 1 1
11 25136 1 1 58 GLN HE21 H 18.431 25.134 -2.421 1.00 . A A . 58 GLN HE21 1 1
11 25137 1 1 58 GLN HE22 H 19.100 26.379 -3.415 1.00 . A A . 58 GLN HE22 1 1
11 25138 1 1 58 GLN HG2 H 19.730 22.453 -4.184 1.00 . A A . 58 GLN HG2 1 1
11 25139 1 1 58 GLN HG3 H 18.606 22.967 -2.928 1.00 . A A . 58 GLN HG3 1 1
11 25140 1 1 58 GLN N N 19.303 22.527 -0.202 1.00 . A A . 58 GLN N 1 1
11 25141 1 1 58 GLN NE2 N 19.021 25.441 -3.141 1.00 . A A . 58 GLN NE2 1 1
11 25142 1 1 58 GLN O O 22.325 21.228 -0.680 1.00 . A A . 58 GLN O 1 1
11 25143 1 1 58 GLN OE1 O 20.520 24.833 -4.698 1.00 . A A . 58 GLN OE1 1 1
11 25144 1 1 59 LYS C C 21.189 17.512 0.270 1.00 . A A . 59 LYS C 1 1
11 25145 1 1 59 LYS CA C 21.620 18.912 0.714 1.00 . A A . 59 LYS CA 1 1
11 25146 1 1 59 LYS CB C 21.527 19.021 2.250 1.00 . A A . 59 LYS CB 1 1
11 25147 1 1 59 LYS CD C 23.719 18.576 3.410 1.00 . A A . 59 LYS CD 1 1
11 25148 1 1 59 LYS CE C 24.990 19.199 3.969 1.00 . A A . 59 LYS CE 1 1
11 25149 1 1 59 LYS CG C 22.756 19.638 2.901 1.00 . A A . 59 LYS CG 1 1
11 25150 1 1 59 LYS H H 19.742 19.711 0.089 1.00 . A A . 59 LYS H 1 1
11 25151 1 1 59 LYS HA H 22.629 19.109 0.385 1.00 . A A . 59 LYS HA 1 1
11 25152 1 1 59 LYS HB2 H 20.672 19.630 2.503 1.00 . A A . 59 LYS HB2 1 1
11 25153 1 1 59 LYS HB3 H 21.387 18.032 2.661 1.00 . A A . 59 LYS HB3 1 1
11 25154 1 1 59 LYS HD2 H 23.235 18.009 4.190 1.00 . A A . 59 LYS HD2 1 1
11 25155 1 1 59 LYS HD3 H 23.980 17.919 2.593 1.00 . A A . 59 LYS HD3 1 1
11 25156 1 1 59 LYS HE2 H 25.728 18.421 4.104 1.00 . A A . 59 LYS HE2 1 1
11 25157 1 1 59 LYS HE3 H 25.361 19.926 3.262 1.00 . A A . 59 LYS HE3 1 1
11 25158 1 1 59 LYS HG2 H 23.267 20.250 2.172 1.00 . A A . 59 LYS HG2 1 1
11 25159 1 1 59 LYS HG3 H 22.442 20.254 3.731 1.00 . A A . 59 LYS HG3 1 1
11 25160 1 1 59 LYS HZ1 H 25.659 20.158 5.701 1.00 . A A . 59 LYS HZ1 1 1
11 25161 1 1 59 LYS HZ2 H 24.269 19.222 5.930 1.00 . A A . 59 LYS HZ2 1 1
11 25162 1 1 59 LYS HZ3 H 24.161 20.715 5.143 1.00 . A A . 59 LYS HZ3 1 1
11 25163 1 1 59 LYS N N 20.711 19.862 0.059 1.00 . A A . 59 LYS N 1 1
11 25164 1 1 59 LYS NZ N 24.753 19.870 5.277 1.00 . A A . 59 LYS NZ 1 1
11 25165 1 1 59 LYS O O 20.608 16.737 1.023 1.00 . A A . 59 LYS O 1 1
11 25166 1 1 60 PRO C C 21.531 14.649 -1.079 1.00 . A A . 60 PRO C 1 1
11 25167 1 1 60 PRO CA C 21.027 15.961 -1.691 1.00 . A A . 60 PRO CA 1 1
11 25168 1 1 60 PRO CB C 21.549 16.089 -3.125 1.00 . A A . 60 PRO CB 1 1
11 25169 1 1 60 PRO CD C 22.052 18.133 -2.034 1.00 . A A . 60 PRO CD 1 1
11 25170 1 1 60 PRO CG C 22.542 17.196 -3.092 1.00 . A A . 60 PRO CG 1 1
11 25171 1 1 60 PRO HA H 19.950 15.906 -1.732 1.00 . A A . 60 PRO HA 1 1
11 25172 1 1 60 PRO HB2 H 22.004 15.157 -3.414 1.00 . A A . 60 PRO HB2 1 1
11 25173 1 1 60 PRO HB3 H 20.728 16.315 -3.790 1.00 . A A . 60 PRO HB3 1 1
11 25174 1 1 60 PRO HD2 H 22.875 18.678 -1.599 1.00 . A A . 60 PRO HD2 1 1
11 25175 1 1 60 PRO HD3 H 21.319 18.813 -2.442 1.00 . A A . 60 PRO HD3 1 1
11 25176 1 1 60 PRO HG2 H 23.517 16.811 -2.834 1.00 . A A . 60 PRO HG2 1 1
11 25177 1 1 60 PRO HG3 H 22.572 17.694 -4.051 1.00 . A A . 60 PRO HG3 1 1
11 25178 1 1 60 PRO N N 21.431 17.218 -1.044 1.00 . A A . 60 PRO N 1 1
11 25179 1 1 60 PRO O O 22.446 14.006 -1.597 1.00 . A A . 60 PRO O 1 1
11 25180 1 1 61 CYS C C 19.957 11.979 0.046 1.00 . A A . 61 CYS C 1 1
11 25181 1 1 61 CYS CA C 21.057 12.908 0.574 1.00 . A A . 61 CYS CA 1 1
11 25182 1 1 61 CYS CB C 20.995 12.978 2.112 1.00 . A A . 61 CYS CB 1 1
11 25183 1 1 61 CYS H H 20.059 14.738 0.232 1.00 . A A . 61 CYS H 1 1
11 25184 1 1 61 CYS HA H 22.025 12.538 0.257 1.00 . A A . 61 CYS HA 1 1
11 25185 1 1 61 CYS HB2 H 20.640 12.031 2.488 1.00 . A A . 61 CYS HB2 1 1
11 25186 1 1 61 CYS HB3 H 21.993 13.151 2.492 1.00 . A A . 61 CYS HB3 1 1
11 25187 1 1 61 CYS N N 20.827 14.211 -0.054 1.00 . A A . 61 CYS N 1 1
11 25188 1 1 61 CYS O O 19.179 12.404 -0.815 1.00 . A A . 61 CYS O 1 1
11 25189 1 1 61 CYS SG S 19.908 14.280 2.798 1.00 . A A . 61 CYS SG 1 1
11 25190 1 1 62 GLY C C 19.110 9.432 -1.479 1.00 . A A . 62 GLY C 1 1
11 25191 1 1 62 GLY CA C 18.854 9.834 -0.046 1.00 . A A . 62 GLY CA 1 1
11 25192 1 1 62 GLY H H 20.572 10.334 1.079 1.00 . A A . 62 GLY H 1 1
11 25193 1 1 62 GLY HA2 H 18.803 8.945 0.563 1.00 . A A . 62 GLY HA2 1 1
11 25194 1 1 62 GLY HA3 H 17.905 10.348 0.005 1.00 . A A . 62 GLY HA3 1 1
11 25195 1 1 62 GLY N N 19.893 10.713 0.478 1.00 . A A . 62 GLY N 1 1
11 25196 1 1 62 GLY O O 20.209 9.635 -1.995 1.00 . A A . 62 GLY O 1 1
11 25197 1 1 63 SER C C 18.022 9.612 -4.453 1.00 . A A . 63 SER C 1 1
11 25198 1 1 63 SER CA C 18.251 8.433 -3.507 1.00 . A A . 63 SER CA 1 1
11 25199 1 1 63 SER CB C 17.274 7.293 -3.813 1.00 . A A . 63 SER CB 1 1
11 25200 1 1 63 SER H H 17.246 8.714 -1.671 1.00 . A A . 63 SER H 1 1
11 25201 1 1 63 SER HA H 19.261 8.083 -3.635 1.00 . A A . 63 SER HA 1 1
11 25202 1 1 63 SER HB2 H 17.144 7.207 -4.882 1.00 . A A . 63 SER HB2 1 1
11 25203 1 1 63 SER HB3 H 17.672 6.367 -3.424 1.00 . A A . 63 SER HB3 1 1
11 25204 1 1 63 SER HG H 15.474 8.071 -3.804 1.00 . A A . 63 SER HG 1 1
11 25205 1 1 63 SER N N 18.101 8.854 -2.130 1.00 . A A . 63 SER N 1 1
11 25206 1 1 63 SER O O 17.386 9.467 -5.499 1.00 . A A . 63 SER O 1 1
11 25207 1 1 63 SER OG O 16.008 7.531 -3.217 1.00 . A A . 63 SER OG 1 1
11 25208 1 1 64 GLY C C 17.673 13.120 -4.244 1.00 . A A . 64 GLY C 1 1
11 25209 1 1 64 GLY CA C 18.432 11.945 -4.883 1.00 . A A . 64 GLY CA 1 1
11 25210 1 1 64 GLY H H 19.069 10.794 -3.241 1.00 . A A . 64 GLY H 1 1
11 25211 1 1 64 GLY HA2 H 19.423 12.287 -5.141 1.00 . A A . 64 GLY HA2 1 1
11 25212 1 1 64 GLY HA3 H 17.924 11.672 -5.798 1.00 . A A . 64 GLY HA3 1 1
11 25213 1 1 64 GLY N N 18.564 10.762 -4.078 1.00 . A A . 64 GLY N 1 1
11 25214 1 1 64 GLY O O 17.417 14.087 -4.970 1.00 . A A . 64 GLY O 1 1
11 25215 1 1 65 GLY C C 17.516 15.213 -1.589 1.00 . A A . 65 GLY C 1 1
11 25216 1 1 65 GLY CA C 16.624 14.284 -2.404 1.00 . A A . 65 GLY CA 1 1
11 25217 1 1 65 GLY H H 17.542 12.387 -2.326 1.00 . A A . 65 GLY H 1 1
11 25218 1 1 65 GLY HA2 H 16.180 14.841 -3.216 1.00 . A A . 65 GLY HA2 1 1
11 25219 1 1 65 GLY HA3 H 15.833 13.928 -1.759 1.00 . A A . 65 GLY HA3 1 1
11 25220 1 1 65 GLY N N 17.330 13.118 -2.943 1.00 . A A . 65 GLY N 1 1
11 25221 1 1 65 GLY O O 18.535 14.788 -1.058 1.00 . A A . 65 GLY O 1 1
11 25222 1 1 66 ARG C C 17.280 17.703 0.678 1.00 . A A . 66 ARG C 1 1
11 25223 1 1 66 ARG CA C 17.875 17.483 -0.717 1.00 . A A . 66 ARG CA 1 1
11 25224 1 1 66 ARG CB C 17.918 18.807 -1.472 1.00 . A A . 66 ARG CB 1 1
11 25225 1 1 66 ARG CD C 16.578 19.258 -3.544 1.00 . A A . 66 ARG CD 1 1
11 25226 1 1 66 ARG CG C 16.569 19.227 -2.027 1.00 . A A . 66 ARG CG 1 1
11 25227 1 1 66 ARG CZ C 16.035 21.171 -5.008 1.00 . A A . 66 ARG CZ 1 1
11 25228 1 1 66 ARG H H 16.285 16.755 -1.923 1.00 . A A . 66 ARG H 1 1
11 25229 1 1 66 ARG HA H 18.883 17.113 -0.606 1.00 . A A . 66 ARG HA 1 1
11 25230 1 1 66 ARG HB2 H 18.264 19.580 -0.800 1.00 . A A . 66 ARG HB2 1 1
11 25231 1 1 66 ARG HB3 H 18.614 18.719 -2.294 1.00 . A A . 66 ARG HB3 1 1
11 25232 1 1 66 ARG HD2 H 17.379 18.627 -3.900 1.00 . A A . 66 ARG HD2 1 1
11 25233 1 1 66 ARG HD3 H 15.633 18.882 -3.907 1.00 . A A . 66 ARG HD3 1 1
11 25234 1 1 66 ARG HE H 17.503 21.136 -3.646 1.00 . A A . 66 ARG HE 1 1
11 25235 1 1 66 ARG HG2 H 15.818 18.526 -1.695 1.00 . A A . 66 ARG HG2 1 1
11 25236 1 1 66 ARG HG3 H 16.330 20.214 -1.658 1.00 . A A . 66 ARG HG3 1 1
11 25237 1 1 66 ARG HH11 H 14.852 19.554 -5.293 1.00 . A A . 66 ARG HH11 1 1
11 25238 1 1 66 ARG HH12 H 14.494 20.920 -6.296 1.00 . A A . 66 ARG HH12 1 1
11 25239 1 1 66 ARG HH21 H 17.024 22.933 -4.970 1.00 . A A . 66 ARG HH21 1 1
11 25240 1 1 66 ARG HH22 H 15.726 22.834 -6.113 1.00 . A A . 66 ARG HH22 1 1
11 25241 1 1 66 ARG N N 17.118 16.483 -1.483 1.00 . A A . 66 ARG N 1 1
11 25242 1 1 66 ARG NE N 16.778 20.612 -4.049 1.00 . A A . 66 ARG NE 1 1
11 25243 1 1 66 ARG NH1 N 15.046 20.492 -5.579 1.00 . A A . 66 ARG NH1 1 1
11 25244 1 1 66 ARG NH2 N 16.283 22.414 -5.395 1.00 . A A . 66 ARG NH2 1 1
11 25245 1 1 66 ARG O O 16.076 17.544 0.879 1.00 . A A . 66 ARG O 1 1
11 25246 1 1 67 CYS C C 16.901 19.646 3.011 1.00 . A A . 67 CYS C 1 1
11 25247 1 1 67 CYS CA C 17.699 18.361 2.980 1.00 . A A . 67 CYS CA 1 1
11 25248 1 1 67 CYS CB C 18.911 18.460 3.927 1.00 . A A . 67 CYS CB 1 1
11 25249 1 1 67 CYS H H 19.041 18.243 1.423 1.00 . A A . 67 CYS H 1 1
11 25250 1 1 67 CYS HA H 17.068 17.545 3.295 1.00 . A A . 67 CYS HA 1 1
11 25251 1 1 67 CYS HB2 H 19.782 18.740 3.354 1.00 . A A . 67 CYS HB2 1 1
11 25252 1 1 67 CYS HB3 H 18.717 19.220 4.669 1.00 . A A . 67 CYS HB3 1 1
11 25253 1 1 67 CYS N N 18.127 18.093 1.635 1.00 . A A . 67 CYS N 1 1
11 25254 1 1 67 CYS O O 17.468 20.738 2.939 1.00 . A A . 67 CYS O 1 1
11 25255 1 1 67 CYS SG S 19.306 16.906 4.808 1.00 . A A . 67 CYS SG 1 1
11 25256 1 1 68 ALA C C 14.667 21.095 4.761 1.00 . A A . 68 ALA C 1 1
11 25257 1 1 68 ALA CA C 14.742 20.700 3.283 1.00 . A A . 68 ALA CA 1 1
11 25258 1 1 68 ALA CB C 13.367 20.414 2.701 1.00 . A A . 68 ALA CB 1 1
11 25259 1 1 68 ALA H H 15.207 18.622 3.275 1.00 . A A . 68 ALA H 1 1
11 25260 1 1 68 ALA HA H 15.199 21.505 2.723 1.00 . A A . 68 ALA HA 1 1
11 25261 1 1 68 ALA HB1 H 13.277 19.359 2.491 1.00 . A A . 68 ALA HB1 1 1
11 25262 1 1 68 ALA HB2 H 13.238 20.976 1.787 1.00 . A A . 68 ALA HB2 1 1
11 25263 1 1 68 ALA HB3 H 12.608 20.705 3.412 1.00 . A A . 68 ALA HB3 1 1
11 25264 1 1 68 ALA N N 15.600 19.522 3.175 1.00 . A A . 68 ALA N 1 1
11 25265 1 1 68 ALA O O 14.252 22.190 5.130 1.00 . A A . 68 ALA O 1 1
11 25266 1 1 69 ALA C C 15.612 19.158 7.796 1.00 . A A . 69 ALA C 1 1
11 25267 1 1 69 ALA CA C 14.843 20.217 7.024 1.00 . A A . 69 ALA CA 1 1
11 25268 1 1 69 ALA CB C 13.387 20.202 7.421 1.00 . A A . 69 ALA CB 1 1
11 25269 1 1 69 ALA H H 15.052 19.243 5.027 1.00 . A A . 69 ALA H 1 1
11 25270 1 1 69 ALA HA H 15.231 21.198 7.293 1.00 . A A . 69 ALA HA 1 1
11 25271 1 1 69 ALA HB1 H 13.026 19.185 7.430 1.00 . A A . 69 ALA HB1 1 1
11 25272 1 1 69 ALA HB2 H 12.815 20.782 6.712 1.00 . A A . 69 ALA HB2 1 1
11 25273 1 1 69 ALA HB3 H 13.279 20.631 8.407 1.00 . A A . 69 ALA HB3 1 1
11 25274 1 1 69 ALA N N 14.957 20.091 5.563 1.00 . A A . 69 ALA N 1 1
11 25275 1 1 69 ALA O O 16.005 18.134 7.246 1.00 . A A . 69 ALA O 1 1
11 25276 1 1 70 ALA C C 15.956 17.135 10.032 1.00 . A A . 70 ALA C 1 1
11 25277 1 1 70 ALA CA C 16.589 18.522 9.940 1.00 . A A . 70 ALA CA 1 1
11 25278 1 1 70 ALA CB C 16.788 19.104 11.340 1.00 . A A . 70 ALA CB 1 1
11 25279 1 1 70 ALA H H 15.517 20.280 9.455 1.00 . A A . 70 ALA H 1 1
11 25280 1 1 70 ALA HA H 17.569 18.411 9.500 1.00 . A A . 70 ALA HA 1 1
11 25281 1 1 70 ALA HB1 H 17.602 18.581 11.840 1.00 . A A . 70 ALA HB1 1 1
11 25282 1 1 70 ALA HB2 H 15.882 18.985 11.915 1.00 . A A . 70 ALA HB2 1 1
11 25283 1 1 70 ALA HB3 H 17.033 20.153 11.265 1.00 . A A . 70 ALA HB3 1 1
11 25284 1 1 70 ALA N N 15.843 19.434 9.082 1.00 . A A . 70 ALA N 1 1
11 25285 1 1 70 ALA O O 14.804 16.986 10.438 1.00 . A A . 70 ALA O 1 1
11 25286 1 1 71 GLY C C 15.218 14.389 8.689 1.00 . A A . 71 GLY C 1 1
11 25287 1 1 71 GLY CA C 16.264 14.746 9.747 1.00 . A A . 71 GLY CA 1 1
11 25288 1 1 71 GLY H H 17.655 16.302 9.380 1.00 . A A . 71 GLY H 1 1
11 25289 1 1 71 GLY HA2 H 17.114 14.091 9.616 1.00 . A A . 71 GLY HA2 1 1
11 25290 1 1 71 GLY HA3 H 15.869 14.587 10.723 1.00 . A A . 71 GLY HA3 1 1
11 25291 1 1 71 GLY N N 16.739 16.119 9.676 1.00 . A A . 71 GLY N 1 1
11 25292 1 1 71 GLY O O 14.458 13.433 8.827 1.00 . A A . 71 GLY O 1 1
11 25293 1 1 72 ILE C C 14.767 15.468 5.243 1.00 . A A . 72 ILE C 1 1
11 25294 1 1 72 ILE CA C 14.187 15.084 6.604 1.00 . A A . 72 ILE CA 1 1
11 25295 1 1 72 ILE CB C 12.863 15.791 6.901 1.00 . A A . 72 ILE CB 1 1
11 25296 1 1 72 ILE CD1 C 12.266 17.781 5.603 1.00 . A A . 72 ILE CD1 1 1
11 25297 1 1 72 ILE CG1 C 12.994 17.291 6.808 1.00 . A A . 72 ILE CG1 1 1
11 25298 1 1 72 ILE CG2 C 12.329 15.368 8.259 1.00 . A A . 72 ILE CG2 1 1
11 25299 1 1 72 ILE H H 15.719 16.022 7.874 1.00 . A A . 72 ILE H 1 1
11 25300 1 1 72 ILE HA H 13.942 14.026 6.545 1.00 . A A . 72 ILE HA 1 1
11 25301 1 1 72 ILE HB H 12.149 15.462 6.159 1.00 . A A . 72 ILE HB 1 1
11 25302 1 1 72 ILE HD11 H 11.745 16.931 5.167 1.00 . A A . 72 ILE HD11 1 1
11 25303 1 1 72 ILE HD12 H 12.972 18.182 4.891 1.00 . A A . 72 ILE HD12 1 1
11 25304 1 1 72 ILE HD13 H 11.554 18.539 5.886 1.00 . A A . 72 ILE HD13 1 1
11 25305 1 1 72 ILE HG12 H 12.560 17.750 7.686 1.00 . A A . 72 ILE HG12 1 1
11 25306 1 1 72 ILE HG13 H 14.033 17.567 6.720 1.00 . A A . 72 ILE HG13 1 1
11 25307 1 1 72 ILE HG21 H 12.228 16.234 8.894 1.00 . A A . 72 ILE HG21 1 1
11 25308 1 1 72 ILE HG22 H 13.014 14.665 8.711 1.00 . A A . 72 ILE HG22 1 1
11 25309 1 1 72 ILE HG23 H 11.364 14.898 8.133 1.00 . A A . 72 ILE HG23 1 1
11 25310 1 1 72 ILE N N 15.153 15.242 7.697 1.00 . A A . 72 ILE N 1 1
11 25311 1 1 72 ILE O O 14.831 16.642 4.859 1.00 . A A . 72 ILE O 1 1
11 25312 1 1 73 CYS C C 14.737 14.269 2.123 1.00 . A A . 73 CYS C 1 1
11 25313 1 1 73 CYS CA C 15.777 14.571 3.195 1.00 . A A . 73 CYS CA 1 1
11 25314 1 1 73 CYS CB C 16.964 13.615 3.054 1.00 . A A . 73 CYS CB 1 1
11 25315 1 1 73 CYS H H 15.103 13.529 4.899 1.00 . A A . 73 CYS H 1 1
11 25316 1 1 73 CYS HA H 16.120 15.588 3.082 1.00 . A A . 73 CYS HA 1 1
11 25317 1 1 73 CYS HB2 H 17.493 13.573 3.995 1.00 . A A . 73 CYS HB2 1 1
11 25318 1 1 73 CYS HB3 H 16.593 12.631 2.814 1.00 . A A . 73 CYS HB3 1 1
11 25319 1 1 73 CYS N N 15.190 14.429 4.520 1.00 . A A . 73 CYS N 1 1
11 25320 1 1 73 CYS O O 14.632 13.138 1.647 1.00 . A A . 73 CYS O 1 1
11 25321 1 1 73 CYS SG S 18.168 14.085 1.770 1.00 . A A . 73 CYS SG 1 1
11 25322 1 1 74 CYS C C 13.418 15.489 -0.635 1.00 . A A . 74 CYS C 1 1
11 25323 1 1 74 CYS CA C 12.912 15.111 0.757 1.00 . A A . 74 CYS CA 1 1
11 25324 1 1 74 CYS CB C 11.668 15.953 1.097 1.00 . A A . 74 CYS CB 1 1
11 25325 1 1 74 CYS H H 14.080 16.155 2.183 1.00 . A A . 74 CYS H 1 1
11 25326 1 1 74 CYS HA H 12.634 14.068 0.748 1.00 . A A . 74 CYS HA 1 1
11 25327 1 1 74 CYS HB2 H 11.778 16.928 0.649 1.00 . A A . 74 CYS HB2 1 1
11 25328 1 1 74 CYS HB3 H 10.798 15.471 0.674 1.00 . A A . 74 CYS HB3 1 1
11 25329 1 1 74 CYS N N 13.957 15.279 1.761 1.00 . A A . 74 CYS N 1 1
11 25330 1 1 74 CYS O O 14.233 16.400 -0.788 1.00 . A A . 74 CYS O 1 1
11 25331 1 1 74 CYS SG S 11.343 16.213 2.881 1.00 . A A . 74 CYS SG 1 1
11 25332 1 1 75 SER C C 12.120 15.656 -3.794 1.00 . A A . 75 SER C 1 1
11 25333 1 1 75 SER CA C 13.294 15.032 -3.036 1.00 . A A . 75 SER CA 1 1
11 25334 1 1 75 SER CB C 13.723 13.725 -3.707 1.00 . A A . 75 SER CB 1 1
11 25335 1 1 75 SER H H 12.267 14.077 -1.451 1.00 . A A . 75 SER H 1 1
11 25336 1 1 75 SER HA H 14.124 15.724 -3.040 1.00 . A A . 75 SER HA 1 1
11 25337 1 1 75 SER HB2 H 13.916 13.905 -4.753 1.00 . A A . 75 SER HB2 1 1
11 25338 1 1 75 SER HB3 H 14.622 13.358 -3.233 1.00 . A A . 75 SER HB3 1 1
11 25339 1 1 75 SER HG H 12.121 12.966 -2.871 1.00 . A A . 75 SER HG 1 1
11 25340 1 1 75 SER N N 12.917 14.784 -1.645 1.00 . A A . 75 SER N 1 1
11 25341 1 1 75 SER O O 11.060 15.879 -3.209 1.00 . A A . 75 SER O 1 1
11 25342 1 1 75 SER OG O 12.712 12.738 -3.593 1.00 . A A . 75 SER OG 1 1
11 25343 1 1 76 PRO C C 10.145 15.512 -6.278 1.00 . A A . 76 PRO C 1 1
11 25344 1 1 76 PRO CA C 11.188 16.551 -5.886 1.00 . A A . 76 PRO CA 1 1
11 25345 1 1 76 PRO CB C 11.906 17.088 -7.122 1.00 . A A . 76 PRO CB 1 1
11 25346 1 1 76 PRO CD C 13.488 15.743 -5.920 1.00 . A A . 76 PRO CD 1 1
11 25347 1 1 76 PRO CG C 13.066 16.172 -7.304 1.00 . A A . 76 PRO CG 1 1
11 25348 1 1 76 PRO HA H 10.712 17.362 -5.354 1.00 . A A . 76 PRO HA 1 1
11 25349 1 1 76 PRO HB2 H 11.238 17.059 -7.971 1.00 . A A . 76 PRO HB2 1 1
11 25350 1 1 76 PRO HB3 H 12.229 18.103 -6.943 1.00 . A A . 76 PRO HB3 1 1
11 25351 1 1 76 PRO HD2 H 13.777 14.703 -5.921 1.00 . A A . 76 PRO HD2 1 1
11 25352 1 1 76 PRO HD3 H 14.300 16.361 -5.567 1.00 . A A . 76 PRO HD3 1 1
11 25353 1 1 76 PRO HG2 H 12.766 15.313 -7.888 1.00 . A A . 76 PRO HG2 1 1
11 25354 1 1 76 PRO HG3 H 13.872 16.696 -7.796 1.00 . A A . 76 PRO HG3 1 1
11 25355 1 1 76 PRO N N 12.271 15.953 -5.103 1.00 . A A . 76 PRO N 1 1
11 25356 1 1 76 PRO O O 9.478 15.631 -7.307 1.00 . A A . 76 PRO O 1 1
11 25357 1 1 77 ASP C C 8.482 12.952 -4.302 1.00 . A A . 77 ASP C 1 1
11 25358 1 1 77 ASP CA C 9.051 13.421 -5.642 1.00 . A A . 77 ASP CA 1 1
11 25359 1 1 77 ASP CB C 9.714 12.250 -6.373 1.00 . A A . 77 ASP CB 1 1
11 25360 1 1 77 ASP CG C 8.776 11.569 -7.351 1.00 . A A . 77 ASP CG 1 1
11 25361 1 1 77 ASP H H 10.571 14.476 -4.627 1.00 . A A . 77 ASP H 1 1
11 25362 1 1 77 ASP HA H 8.245 13.807 -6.250 1.00 . A A . 77 ASP HA 1 1
11 25363 1 1 77 ASP HB2 H 10.571 12.614 -6.920 1.00 . A A . 77 ASP HB2 1 1
11 25364 1 1 77 ASP HB3 H 10.040 11.520 -5.647 1.00 . A A . 77 ASP HB3 1 1
11 25365 1 1 77 ASP N N 10.010 14.497 -5.430 1.00 . A A . 77 ASP N 1 1
11 25366 1 1 77 ASP O O 7.342 12.493 -4.226 1.00 . A A . 77 ASP O 1 1
11 25367 1 1 77 ASP OD1 O 8.722 12.003 -8.522 1.00 . A A . 77 ASP OD1 1 1
11 25368 1 1 77 ASP OD2 O 8.098 10.601 -6.948 1.00 . A A . 77 ASP OD2 1 1
11 25369 1 1 78 GLY C C 9.785 13.190 -0.820 1.00 . A A . 78 GLY C 1 1
11 25370 1 1 78 GLY CA C 8.860 12.675 -1.916 1.00 . A A . 78 GLY CA 1 1
11 25371 1 1 78 GLY H H 10.185 13.458 -3.374 1.00 . A A . 78 GLY H 1 1
11 25372 1 1 78 GLY HA2 H 7.865 13.056 -1.741 1.00 . A A . 78 GLY HA2 1 1
11 25373 1 1 78 GLY HA3 H 8.833 11.596 -1.872 1.00 . A A . 78 GLY HA3 1 1
11 25374 1 1 78 GLY N N 9.289 13.081 -3.247 1.00 . A A . 78 GLY N 1 1
11 25375 1 1 78 GLY O O 10.346 14.279 -0.935 1.00 . A A . 78 GLY O 1 1
11 25376 1 1 79 CYS C C 11.459 11.503 1.951 1.00 . A A . 79 CYS C 1 1
11 25377 1 1 79 CYS CA C 10.817 12.758 1.368 1.00 . A A . 79 CYS CA 1 1
11 25378 1 1 79 CYS CB C 10.037 13.500 2.441 1.00 . A A . 79 CYS CB 1 1
11 25379 1 1 79 CYS H H 9.477 11.536 0.263 1.00 . A A . 79 CYS H 1 1
11 25380 1 1 79 CYS HA H 11.598 13.402 0.985 1.00 . A A . 79 CYS HA 1 1
11 25381 1 1 79 CYS HB2 H 9.409 14.243 1.973 1.00 . A A . 79 CYS HB2 1 1
11 25382 1 1 79 CYS HB3 H 9.418 12.796 2.978 1.00 . A A . 79 CYS HB3 1 1
11 25383 1 1 79 CYS N N 9.949 12.395 0.240 1.00 . A A . 79 CYS N 1 1
11 25384 1 1 79 CYS O O 10.988 10.396 1.683 1.00 . A A . 79 CYS O 1 1
11 25385 1 1 79 CYS SG S 11.099 14.348 3.651 1.00 . A A . 79 CYS SG 1 1
11 25386 1 1 80 HIS C C 13.972 10.782 4.504 1.00 . A A . 80 HIS C 1 1
11 25387 1 1 80 HIS CA C 13.268 10.456 3.194 1.00 . A A . 80 HIS CA 1 1
11 25388 1 1 80 HIS CB C 14.277 9.924 2.188 1.00 . A A . 80 HIS CB 1 1
11 25389 1 1 80 HIS CD2 C 13.674 9.292 -0.248 1.00 . A A . 80 HIS CD2 1 1
11 25390 1 1 80 HIS CE1 C 12.530 7.469 0.164 1.00 . A A . 80 HIS CE1 1 1
11 25391 1 1 80 HIS CG C 13.661 9.116 1.093 1.00 . A A . 80 HIS CG 1 1
11 25392 1 1 80 HIS H H 12.963 12.547 2.840 1.00 . A A . 80 HIS H 1 1
11 25393 1 1 80 HIS HA H 12.521 9.698 3.385 1.00 . A A . 80 HIS HA 1 1
11 25394 1 1 80 HIS HB2 H 14.797 10.755 1.738 1.00 . A A . 80 HIS HB2 1 1
11 25395 1 1 80 HIS HB3 H 14.989 9.297 2.706 1.00 . A A . 80 HIS HB3 1 1
11 25396 1 1 80 HIS HD1 H 12.744 7.570 2.196 1.00 . A A . 80 HIS HD1 1 1
11 25397 1 1 80 HIS HD2 H 14.156 10.099 -0.783 1.00 . A A . 80 HIS HD2 1 1
11 25398 1 1 80 HIS HE1 H 11.943 6.572 0.032 1.00 . A A . 80 HIS HE1 1 1
11 25399 1 1 80 HIS HE2 H 12.912 8.054 -1.760 1.00 . A A . 80 HIS HE2 1 1
11 25400 1 1 80 HIS N N 12.575 11.642 2.678 1.00 . A A . 80 HIS N 1 1
11 25401 1 1 80 HIS ND1 N 12.933 7.965 1.319 1.00 . A A . 80 HIS ND1 1 1
11 25402 1 1 80 HIS NE2 N 12.965 8.256 -0.803 1.00 . A A . 80 HIS NE2 1 1
11 25403 1 1 80 HIS O O 14.632 11.814 4.622 1.00 . A A . 80 HIS O 1 1
11 25404 1 1 81 GLU C C 15.991 10.175 6.603 1.00 . A A . 81 GLU C 1 1
11 25405 1 1 81 GLU CA C 14.480 10.104 6.785 1.00 . A A . 81 GLU CA 1 1
11 25406 1 1 81 GLU CB C 14.121 8.975 7.756 1.00 . A A . 81 GLU CB 1 1
11 25407 1 1 81 GLU CD C 12.297 7.240 7.975 1.00 . A A . 81 GLU CD 1 1
11 25408 1 1 81 GLU CG C 12.627 8.717 7.869 1.00 . A A . 81 GLU CG 1 1
11 25409 1 1 81 GLU H H 13.306 9.086 5.343 1.00 . A A . 81 GLU H 1 1
11 25410 1 1 81 GLU HA H 14.128 11.049 7.182 1.00 . A A . 81 GLU HA 1 1
11 25411 1 1 81 GLU HB2 H 14.596 8.065 7.424 1.00 . A A . 81 GLU HB2 1 1
11 25412 1 1 81 GLU HB3 H 14.495 9.228 8.738 1.00 . A A . 81 GLU HB3 1 1
11 25413 1 1 81 GLU HG2 H 12.253 9.217 8.751 1.00 . A A . 81 GLU HG2 1 1
11 25414 1 1 81 GLU HG3 H 12.138 9.119 6.994 1.00 . A A . 81 GLU HG3 1 1
11 25415 1 1 81 GLU N N 13.838 9.895 5.492 1.00 . A A . 81 GLU N 1 1
11 25416 1 1 81 GLU O O 16.582 9.345 5.910 1.00 . A A . 81 GLU O 1 1
11 25417 1 1 81 GLU OE1 O 12.913 6.440 7.240 1.00 . A A . 81 GLU OE1 1 1
11 25418 1 1 81 GLU OE2 O 11.423 6.884 8.793 1.00 . A A . 81 GLU OE2 1 1
11 25419 1 1 82 ASP C C 18.660 11.803 8.420 1.00 . A A . 82 ASP C 1 1
11 25420 1 1 82 ASP CA C 18.041 11.366 7.073 1.00 . A A . 82 ASP CA 1 1
11 25421 1 1 82 ASP CB C 18.300 12.363 5.911 1.00 . A A . 82 ASP CB 1 1
11 25422 1 1 82 ASP CG C 18.390 13.825 6.331 1.00 . A A . 82 ASP CG 1 1
11 25423 1 1 82 ASP H H 16.085 11.823 7.725 1.00 . A A . 82 ASP H 1 1
11 25424 1 1 82 ASP HA H 18.465 10.409 6.803 1.00 . A A . 82 ASP HA 1 1
11 25425 1 1 82 ASP HB2 H 19.225 12.098 5.423 1.00 . A A . 82 ASP HB2 1 1
11 25426 1 1 82 ASP HB3 H 17.480 12.271 5.191 1.00 . A A . 82 ASP HB3 1 1
11 25427 1 1 82 ASP N N 16.608 11.180 7.202 1.00 . A A . 82 ASP N 1 1
11 25428 1 1 82 ASP O O 18.371 12.891 8.915 1.00 . A A . 82 ASP O 1 1
11 25429 1 1 82 ASP OD1 O 19.424 14.212 6.915 1.00 . A A . 82 ASP OD1 1 1
11 25430 1 1 82 ASP OD2 O 17.430 14.579 6.066 1.00 . A A . 82 ASP OD2 1 1
11 25431 1 1 83 PRO C C 21.196 12.312 10.295 1.00 . A A . 83 PRO C 1 1
11 25432 1 1 83 PRO CA C 20.118 11.232 10.353 1.00 . A A . 83 PRO CA 1 1
11 25433 1 1 83 PRO CB C 20.744 9.892 10.777 1.00 . A A . 83 PRO CB 1 1
11 25434 1 1 83 PRO CD C 19.885 9.601 8.568 1.00 . A A . 83 PRO CD 1 1
11 25435 1 1 83 PRO CG C 20.184 8.871 9.844 1.00 . A A . 83 PRO CG 1 1
11 25436 1 1 83 PRO HA H 19.373 11.520 11.080 1.00 . A A . 83 PRO HA 1 1
11 25437 1 1 83 PRO HB2 H 21.819 9.954 10.691 1.00 . A A . 83 PRO HB2 1 1
11 25438 1 1 83 PRO HB3 H 20.475 9.677 11.801 1.00 . A A . 83 PRO HB3 1 1
11 25439 1 1 83 PRO HD2 H 20.767 9.651 7.946 1.00 . A A . 83 PRO HD2 1 1
11 25440 1 1 83 PRO HD3 H 19.071 9.128 8.041 1.00 . A A . 83 PRO HD3 1 1
11 25441 1 1 83 PRO HG2 H 20.913 8.093 9.670 1.00 . A A . 83 PRO HG2 1 1
11 25442 1 1 83 PRO HG3 H 19.278 8.453 10.258 1.00 . A A . 83 PRO HG3 1 1
11 25443 1 1 83 PRO N N 19.498 10.938 9.049 1.00 . A A . 83 PRO N 1 1
11 25444 1 1 83 PRO O O 21.526 12.919 11.313 1.00 . A A . 83 PRO O 1 1
11 25445 1 1 84 ALA C C 22.283 14.950 9.259 1.00 . A A . 84 ALA C 1 1
11 25446 1 1 84 ALA CA C 22.800 13.545 8.952 1.00 . A A . 84 ALA CA 1 1
11 25447 1 1 84 ALA CB C 23.372 13.487 7.543 1.00 . A A . 84 ALA CB 1 1
11 25448 1 1 84 ALA H H 21.459 12.024 8.334 1.00 . A A . 84 ALA H 1 1
11 25449 1 1 84 ALA HA H 23.594 13.308 9.645 1.00 . A A . 84 ALA HA 1 1
11 25450 1 1 84 ALA HB1 H 22.655 13.892 6.845 1.00 . A A . 84 ALA HB1 1 1
11 25451 1 1 84 ALA HB2 H 23.587 12.460 7.284 1.00 . A A . 84 ALA HB2 1 1
11 25452 1 1 84 ALA HB3 H 24.283 14.066 7.500 1.00 . A A . 84 ALA HB3 1 1
11 25453 1 1 84 ALA N N 21.752 12.543 9.113 1.00 . A A . 84 ALA N 1 1
11 25454 1 1 84 ALA O O 22.985 15.760 9.864 1.00 . A A . 84 ALA O 1 1
11 25455 1 1 85 CYS C C 19.514 16.565 10.239 1.00 . A A . 85 CYS C 1 1
11 25456 1 1 85 CYS CA C 20.445 16.545 9.043 1.00 . A A . 85 CYS CA 1 1
11 25457 1 1 85 CYS CB C 19.618 16.964 7.817 1.00 . A A . 85 CYS CB 1 1
11 25458 1 1 85 CYS H H 20.553 14.547 8.343 1.00 . A A . 85 CYS H 1 1
11 25459 1 1 85 CYS HA H 21.211 17.256 9.206 1.00 . A A . 85 CYS HA 1 1
11 25460 1 1 85 CYS HB2 H 18.977 16.143 7.537 1.00 . A A . 85 CYS HB2 1 1
11 25461 1 1 85 CYS HB3 H 18.999 17.807 8.093 1.00 . A A . 85 CYS HB3 1 1
11 25462 1 1 85 CYS N N 21.058 15.234 8.827 1.00 . A A . 85 CYS N 1 1
11 25463 1 1 85 CYS O O 18.934 17.593 10.527 1.00 . A A . 85 CYS O 1 1
11 25464 1 1 85 CYS SG S 20.557 17.440 6.327 1.00 . A A . 85 CYS SG 1 1
11 25465 1 1 86 ASP C C 18.829 16.254 13.219 1.00 . A A . 86 ASP C 1 1
11 25466 1 1 86 ASP CA C 18.408 15.384 12.043 1.00 . A A . 86 ASP CA 1 1
11 25467 1 1 86 ASP CB C 18.235 13.938 12.506 1.00 . A A . 86 ASP CB 1 1
11 25468 1 1 86 ASP CG C 16.786 13.598 12.794 1.00 . A A . 86 ASP CG 1 1
11 25469 1 1 86 ASP H H 19.855 14.646 10.656 1.00 . A A . 86 ASP H 1 1
11 25470 1 1 86 ASP HA H 17.455 15.741 11.682 1.00 . A A . 86 ASP HA 1 1
11 25471 1 1 86 ASP HB2 H 18.595 13.273 11.735 1.00 . A A . 86 ASP HB2 1 1
11 25472 1 1 86 ASP HB3 H 18.809 13.784 13.408 1.00 . A A . 86 ASP HB3 1 1
11 25473 1 1 86 ASP N N 19.353 15.447 10.921 1.00 . A A . 86 ASP N 1 1
11 25474 1 1 86 ASP O O 18.068 17.111 13.667 1.00 . A A . 86 ASP O 1 1
11 25475 1 1 86 ASP OD1 O 16.229 14.150 13.766 1.00 . A A . 86 ASP OD1 1 1
11 25476 1 1 86 ASP OD2 O 16.208 12.781 12.047 1.00 . A A . 86 ASP OD2 1 1
11 25477 1 1 87 PRO C C 21.343 18.012 14.466 1.00 . A A . 87 PRO C 1 1
11 25478 1 1 87 PRO CA C 20.533 16.802 14.877 1.00 . A A . 87 PRO CA 1 1
11 25479 1 1 87 PRO CB C 21.459 15.768 15.563 1.00 . A A . 87 PRO CB 1 1
11 25480 1 1 87 PRO CD C 21.016 15.047 13.315 1.00 . A A . 87 PRO CD 1 1
11 25481 1 1 87 PRO CG C 21.623 14.617 14.613 1.00 . A A . 87 PRO CG 1 1
11 25482 1 1 87 PRO HA H 19.784 17.112 15.574 1.00 . A A . 87 PRO HA 1 1
11 25483 1 1 87 PRO HB2 H 22.400 16.242 15.756 1.00 . A A . 87 PRO HB2 1 1
11 25484 1 1 87 PRO HB3 H 21.016 15.449 16.496 1.00 . A A . 87 PRO HB3 1 1
11 25485 1 1 87 PRO HD2 H 21.765 15.490 12.674 1.00 . A A . 87 PRO HD2 1 1
11 25486 1 1 87 PRO HD3 H 20.536 14.214 12.825 1.00 . A A . 87 PRO HD3 1 1
11 25487 1 1 87 PRO HG2 H 22.672 14.399 14.481 1.00 . A A . 87 PRO HG2 1 1
11 25488 1 1 87 PRO HG3 H 21.107 13.749 14.998 1.00 . A A . 87 PRO HG3 1 1
11 25489 1 1 87 PRO N N 20.030 16.046 13.749 1.00 . A A . 87 PRO N 1 1
11 25490 1 1 87 PRO O O 21.376 18.443 13.318 1.00 . A A . 87 PRO O 1 1
11 25491 1 1 88 GLU C C 24.349 18.821 14.853 1.00 . A A . 88 GLU C 1 1
11 25492 1 1 88 GLU CA C 23.032 19.469 15.347 1.00 . A A . 88 GLU CA 1 1
11 25493 1 1 88 GLU CB C 23.247 20.190 16.693 1.00 . A A . 88 GLU CB 1 1
11 25494 1 1 88 GLU CD C 24.306 18.422 18.175 1.00 . A A . 88 GLU CD 1 1
11 25495 1 1 88 GLU CG C 23.103 19.313 17.935 1.00 . A A . 88 GLU CG 1 1
11 25496 1 1 88 GLU H H 21.950 17.931 16.275 1.00 . A A . 88 GLU H 1 1
11 25497 1 1 88 GLU HA H 22.689 20.180 14.609 1.00 . A A . 88 GLU HA 1 1
11 25498 1 1 88 GLU HB2 H 24.239 20.614 16.700 1.00 . A A . 88 GLU HB2 1 1
11 25499 1 1 88 GLU HB3 H 22.528 20.993 16.767 1.00 . A A . 88 GLU HB3 1 1
11 25500 1 1 88 GLU HG2 H 22.982 19.956 18.795 1.00 . A A . 88 GLU HG2 1 1
11 25501 1 1 88 GLU HG3 H 22.226 18.694 17.834 1.00 . A A . 88 GLU HG3 1 1
11 25502 1 1 88 GLU N N 22.057 18.440 15.446 1.00 . A A . 88 GLU N 1 1
11 25503 1 1 88 GLU O O 25.419 19.082 15.401 1.00 . A A . 88 GLU O 1 1
11 25504 1 1 88 GLU OE1 O 25.250 18.874 18.857 1.00 . A A . 88 GLU OE1 1 1
11 25505 1 1 88 GLU OE2 O 24.304 17.272 17.686 1.00 . A A . 88 GLU OE2 1 1
11 25506 1 1 89 ALA C C 26.229 18.528 12.364 1.00 . A A . 89 ALA C 1 1
11 25507 1 1 89 ALA CA C 25.459 17.453 13.151 1.00 . A A . 89 ALA CA 1 1
11 25508 1 1 89 ALA CB C 25.024 16.313 12.219 1.00 . A A . 89 ALA CB 1 1
11 25509 1 1 89 ALA H H 23.435 17.880 13.269 1.00 . A A . 89 ALA H 1 1
11 25510 1 1 89 ALA HA H 26.087 17.051 13.931 1.00 . A A . 89 ALA HA 1 1
11 25511 1 1 89 ALA HB1 H 23.930 16.291 12.131 1.00 . A A . 89 ALA HB1 1 1
11 25512 1 1 89 ALA HB2 H 25.370 15.373 12.620 1.00 . A A . 89 ALA HB2 1 1
11 25513 1 1 89 ALA HB3 H 25.458 16.467 11.241 1.00 . A A . 89 ALA HB3 1 1
11 25514 1 1 89 ALA N N 24.275 18.045 13.756 1.00 . A A . 89 ALA N 1 1
11 25515 1 1 89 ALA O O 26.806 18.258 11.310 1.00 . A A . 89 ALA O 1 1
11 25516 1 1 90 ALA C C 28.252 20.740 11.895 1.00 . A A . 90 ALA C 1 1
11 25517 1 1 90 ALA CA C 26.778 20.931 12.222 1.00 . A A . 90 ALA CA 1 1
11 25518 1 1 90 ALA CB C 26.603 22.161 13.103 1.00 . A A . 90 ALA CB 1 1
11 25519 1 1 90 ALA H H 25.646 19.882 13.692 1.00 . A A . 90 ALA H 1 1
11 25520 1 1 90 ALA HA H 26.242 21.110 11.302 1.00 . A A . 90 ALA HA 1 1
11 25521 1 1 90 ALA HB1 H 25.637 22.126 13.583 1.00 . A A . 90 ALA HB1 1 1
11 25522 1 1 90 ALA HB2 H 26.671 23.052 12.496 1.00 . A A . 90 ALA HB2 1 1
11 25523 1 1 90 ALA HB3 H 27.378 22.179 13.855 1.00 . A A . 90 ALA HB3 1 1
11 25524 1 1 90 ALA N N 26.171 19.757 12.874 1.00 . A A . 90 ALA N 1 1
11 25525 1 1 90 ALA O O 29.098 20.662 12.785 1.00 . A A . 90 ALA O 1 1
11 25526 1 1 91 PHE C C 30.635 21.807 9.942 1.00 . A A . 91 PHE C 1 1
11 25527 1 1 91 PHE CA C 29.909 20.470 10.105 1.00 . A A . 91 PHE CA 1 1
11 25528 1 1 91 PHE CB C 29.877 19.737 8.761 1.00 . A A . 91 PHE CB 1 1
11 25529 1 1 91 PHE CD1 C 30.390 17.332 9.268 1.00 . A A . 91 PHE CD1 1 1
11 25530 1 1 91 PHE CD2 C 32.004 18.605 8.059 1.00 . A A . 91 PHE CD2 1 1
11 25531 1 1 91 PHE CE1 C 31.212 16.223 9.205 1.00 . A A . 91 PHE CE1 1 1
11 25532 1 1 91 PHE CE2 C 32.831 17.499 7.993 1.00 . A A . 91 PHE CE2 1 1
11 25533 1 1 91 PHE CG C 30.776 18.534 8.697 1.00 . A A . 91 PHE CG 1 1
11 25534 1 1 91 PHE CZ C 32.434 16.307 8.566 1.00 . A A . 91 PHE CZ 1 1
11 25535 1 1 91 PHE H H 27.815 20.726 9.944 1.00 . A A . 91 PHE H 1 1
11 25536 1 1 91 PHE HA H 30.442 19.867 10.824 1.00 . A A . 91 PHE HA 1 1
11 25537 1 1 91 PHE HB2 H 28.869 19.404 8.567 1.00 . A A . 91 PHE HB2 1 1
11 25538 1 1 91 PHE HB3 H 30.180 20.420 7.981 1.00 . A A . 91 PHE HB3 1 1
11 25539 1 1 91 PHE HD1 H 29.434 17.265 9.767 1.00 . A A . 91 PHE HD1 1 1
11 25540 1 1 91 PHE HD2 H 32.316 19.537 7.611 1.00 . A A . 91 PHE HD2 1 1
11 25541 1 1 91 PHE HE1 H 30.900 15.292 9.654 1.00 . A A . 91 PHE HE1 1 1
11 25542 1 1 91 PHE HE2 H 33.785 17.567 7.492 1.00 . A A . 91 PHE HE2 1 1
11 25543 1 1 91 PHE HZ H 33.079 15.441 8.515 1.00 . A A . 91 PHE HZ 1 1
11 25544 1 1 91 PHE N N 28.544 20.660 10.595 1.00 . A A . 91 PHE N 1 1
11 25545 1 1 91 PHE O O 30.131 22.722 9.290 1.00 . A A . 91 PHE O 1 1
11 25546 1 1 92 SER C C 31.887 24.322 11.027 1.00 . A A . 92 SER C 1 1
11 25547 1 1 92 SER CA C 32.631 23.122 10.447 1.00 . A A . 92 SER CA 1 1
11 25548 1 1 92 SER CB C 33.024 23.405 8.995 1.00 . A A . 92 SER CB 1 1
11 25549 1 1 92 SER H H 32.174 21.138 11.029 1.00 . A A . 92 SER H 1 1
11 25550 1 1 92 SER HA H 33.529 22.961 11.025 1.00 . A A . 92 SER HA 1 1
11 25551 1 1 92 SER HB2 H 32.177 23.219 8.351 1.00 . A A . 92 SER HB2 1 1
11 25552 1 1 92 SER HB3 H 33.327 24.437 8.901 1.00 . A A . 92 SER HB3 1 1
11 25553 1 1 92 SER HG H 33.814 22.019 7.857 1.00 . A A . 92 SER HG 1 1
11 25554 1 1 92 SER N N 31.825 21.906 10.531 1.00 . A A . 92 SER N 1 1
11 25555 1 1 92 SER O O 32.249 24.759 12.139 1.00 . A A . 92 SER O 1 1
11 25556 1 1 92 SER OXT O 30.954 24.818 10.361 1.00 . A A . 92 SER OXT 1 1
11 25557 1 1 92 SER OG O 34.098 22.575 8.586 1.00 . A A . 92 SER OG 1 1
11 25558 2 1 1 ALA C C -1.156 -10.450 15.067 1.00 . B B . 101 ALA C 1 1
11 25559 2 1 1 ALA CA C -1.055 -11.976 15.012 1.00 . B B . 101 ALA CA 1 1
11 25560 2 1 1 ALA CB C -1.991 -12.609 16.035 1.00 . B B . 101 ALA CB 1 1
11 25561 2 1 1 ALA H1 H 0.848 -11.659 15.726 1.00 . B B . 101 ALA H1 1 1
11 25562 2 1 1 ALA H2 H 0.764 -12.649 14.327 1.00 . B B . 101 ALA H2 1 1
11 25563 2 1 1 ALA H3 H 0.298 -13.277 15.854 1.00 . B B . 101 ALA H3 1 1
11 25564 2 1 1 ALA HA H -1.358 -12.310 14.031 1.00 . B B . 101 ALA HA 1 1
11 25565 2 1 1 ALA HB1 H -1.706 -12.293 17.028 1.00 . B B . 101 ALA HB1 1 1
11 25566 2 1 1 ALA HB2 H -1.923 -13.685 15.968 1.00 . B B . 101 ALA HB2 1 1
11 25567 2 1 1 ALA HB3 H -3.006 -12.300 15.836 1.00 . B B . 101 ALA HB3 1 1
11 25568 2 1 1 ALA N N 0.340 -12.431 15.251 1.00 . B B . 101 ALA N 1 1
11 25569 2 1 1 ALA O O -1.324 -9.796 14.041 1.00 . B B . 101 ALA O 1 1
11 25570 2 1 2 VAL C C -2.480 -7.917 15.852 1.00 . B B . 102 VAL C 1 1
11 25571 2 1 2 VAL CA C -1.213 -8.463 16.534 1.00 . B B . 102 VAL CA 1 1
11 25572 2 1 2 VAL CB C 0.068 -7.699 16.064 1.00 . B B . 102 VAL CB 1 1
11 25573 2 1 2 VAL CG1 C 0.177 -7.618 14.546 1.00 . B B . 102 VAL CG1 1 1
11 25574 2 1 2 VAL CG2 C 0.119 -6.306 16.673 1.00 . B B . 102 VAL CG2 1 1
11 25575 2 1 2 VAL H H -1.015 -10.549 17.034 1.00 . B B . 102 VAL H 1 1
11 25576 2 1 2 VAL HA H -1.317 -8.311 17.597 1.00 . B B . 102 VAL HA 1 1
11 25577 2 1 2 VAL HB H 0.928 -8.245 16.424 1.00 . B B . 102 VAL HB 1 1
11 25578 2 1 2 VAL HG11 H 0.565 -8.551 14.163 1.00 . B B . 102 VAL HG11 1 1
11 25579 2 1 2 VAL HG12 H 0.846 -6.813 14.275 1.00 . B B . 102 VAL HG12 1 1
11 25580 2 1 2 VAL HG13 H -0.798 -7.433 14.123 1.00 . B B . 102 VAL HG13 1 1
11 25581 2 1 2 VAL HG21 H 0.536 -6.363 17.667 1.00 . B B . 102 VAL HG21 1 1
11 25582 2 1 2 VAL HG22 H -0.879 -5.898 16.724 1.00 . B B . 102 VAL HG22 1 1
11 25583 2 1 2 VAL HG23 H 0.738 -5.668 16.059 1.00 . B B . 102 VAL HG23 1 1
11 25584 2 1 2 VAL N N -1.097 -9.914 16.291 1.00 . B B . 102 VAL N 1 1
11 25585 2 1 2 VAL O O -3.442 -8.660 15.659 1.00 . B B . 102 VAL O 1 1
11 25586 2 1 3 LEU C C -3.984 -6.742 13.540 1.00 . B B . 103 LEU C 1 1
11 25587 2 1 3 LEU CA C -3.664 -6.036 14.849 1.00 . B B . 103 LEU CA 1 1
11 25588 2 1 3 LEU CB C -3.405 -4.548 14.604 1.00 . B B . 103 LEU CB 1 1
11 25589 2 1 3 LEU CD1 C -4.552 -3.859 16.743 1.00 . B B . 103 LEU CD1 1 1
11 25590 2 1 3 LEU CD2 C -2.062 -4.050 16.672 1.00 . B B . 103 LEU CD2 1 1
11 25591 2 1 3 LEU CG C -3.309 -3.692 15.877 1.00 . B B . 103 LEU CG 1 1
11 25592 2 1 3 LEU H H -1.722 -6.071 15.701 1.00 . B B . 103 LEU H 1 1
11 25593 2 1 3 LEU HA H -4.515 -6.113 15.479 1.00 . B B . 103 LEU HA 1 1
11 25594 2 1 3 LEU HB2 H -2.480 -4.449 14.056 1.00 . B B . 103 LEU HB2 1 1
11 25595 2 1 3 LEU HB3 H -4.209 -4.159 13.997 1.00 . B B . 103 LEU HB3 1 1
11 25596 2 1 3 LEU HD11 H -4.298 -4.414 17.634 1.00 . B B . 103 LEU HD11 1 1
11 25597 2 1 3 LEU HD12 H -5.310 -4.392 16.190 1.00 . B B . 103 LEU HD12 1 1
11 25598 2 1 3 LEU HD13 H -4.928 -2.886 17.023 1.00 . B B . 103 LEU HD13 1 1
11 25599 2 1 3 LEU HD21 H -2.342 -4.308 17.684 1.00 . B B . 103 LEU HD21 1 1
11 25600 2 1 3 LEU HD22 H -1.390 -3.205 16.689 1.00 . B B . 103 LEU HD22 1 1
11 25601 2 1 3 LEU HD23 H -1.570 -4.892 16.210 1.00 . B B . 103 LEU HD23 1 1
11 25602 2 1 3 LEU HG H -3.238 -2.651 15.597 1.00 . B B . 103 LEU HG 1 1
11 25603 2 1 3 LEU N N -2.494 -6.637 15.497 1.00 . B B . 103 LEU N 1 1
11 25604 2 1 3 LEU O O -3.470 -6.371 12.484 1.00 . B B . 103 LEU O 1 1
11 25605 2 1 4 ASP C C -6.218 -7.449 11.637 1.00 . B B . 104 ASP C 1 1
11 25606 2 1 4 ASP CA C -5.336 -8.402 12.398 1.00 . B B . 104 ASP CA 1 1
11 25607 2 1 4 ASP CB C -6.040 -9.731 12.704 1.00 . B B . 104 ASP CB 1 1
11 25608 2 1 4 ASP CG C -5.062 -10.893 12.764 1.00 . B B . 104 ASP CG 1 1
11 25609 2 1 4 ASP H H -5.357 -7.948 14.438 1.00 . B B . 104 ASP H 1 1
11 25610 2 1 4 ASP HA H -4.485 -8.593 11.801 1.00 . B B . 104 ASP HA 1 1
11 25611 2 1 4 ASP HB2 H -6.547 -9.659 13.653 1.00 . B B . 104 ASP HB2 1 1
11 25612 2 1 4 ASP HB3 H -6.762 -9.935 11.927 1.00 . B B . 104 ASP HB3 1 1
11 25613 2 1 4 ASP N N -4.906 -7.724 13.597 1.00 . B B . 104 ASP N 1 1
11 25614 2 1 4 ASP O O -5.690 -6.647 10.862 1.00 . B B . 104 ASP O 1 1
11 25615 2 1 4 ASP OD1 O -4.275 -10.957 13.732 1.00 . B B . 104 ASP OD1 1 1
11 25616 2 1 4 ASP OD2 O -5.080 -11.734 11.841 1.00 . B B . 104 ASP OD2 1 1
11 25617 2 1 5 LEU C C -9.632 -6.114 11.728 1.00 . B B . 105 LEU C 1 1
11 25618 2 1 5 LEU CA C -8.357 -6.552 11.046 1.00 . B B . 105 LEU CA 1 1
11 25619 2 1 5 LEU CB C -8.655 -7.132 9.663 1.00 . B B . 105 LEU CB 1 1
11 25620 2 1 5 LEU CD1 C -9.029 -4.820 8.710 1.00 . B B . 105 LEU CD1 1 1
11 25621 2 1 5 LEU CD2 C -9.584 -6.843 7.336 1.00 . B B . 105 LEU CD2 1 1
11 25622 2 1 5 LEU CG C -9.531 -6.262 8.741 1.00 . B B . 105 LEU CG 1 1
11 25623 2 1 5 LEU H H -7.908 -8.160 12.425 1.00 . B B . 105 LEU H 1 1
11 25624 2 1 5 LEU HA H -7.746 -5.670 10.922 1.00 . B B . 105 LEU HA 1 1
11 25625 2 1 5 LEU HB2 H -7.714 -7.311 9.164 1.00 . B B . 105 LEU HB2 1 1
11 25626 2 1 5 LEU HB3 H -9.148 -8.080 9.814 1.00 . B B . 105 LEU HB3 1 1
11 25627 2 1 5 LEU HD11 H -9.020 -4.413 9.716 1.00 . B B . 105 LEU HD11 1 1
11 25628 2 1 5 LEU HD12 H -9.683 -4.226 8.088 1.00 . B B . 105 LEU HD12 1 1
11 25629 2 1 5 LEU HD13 H -8.029 -4.796 8.304 1.00 . B B . 105 LEU HD13 1 1
11 25630 2 1 5 LEU HD21 H -10.072 -7.807 7.364 1.00 . B B . 105 LEU HD21 1 1
11 25631 2 1 5 LEU HD22 H -8.582 -6.957 6.953 1.00 . B B . 105 LEU HD22 1 1
11 25632 2 1 5 LEU HD23 H -10.142 -6.177 6.693 1.00 . B B . 105 LEU HD23 1 1
11 25633 2 1 5 LEU HG H -10.539 -6.248 9.131 1.00 . B B . 105 LEU HG 1 1
11 25634 2 1 5 LEU N N -7.534 -7.506 11.826 1.00 . B B . 105 LEU N 1 1
11 25635 2 1 5 LEU O O -10.624 -5.750 11.100 1.00 . B B . 105 LEU O 1 1
11 25636 2 1 6 ASP C C -10.617 -4.142 13.846 1.00 . B B . 106 ASP C 1 1
11 25637 2 1 6 ASP CA C -10.735 -5.660 13.854 1.00 . B B . 106 ASP CA 1 1
11 25638 2 1 6 ASP CB C -10.680 -6.260 15.282 1.00 . B B . 106 ASP CB 1 1
11 25639 2 1 6 ASP CG C -11.250 -7.666 15.359 1.00 . B B . 106 ASP CG 1 1
11 25640 2 1 6 ASP H H -8.775 -6.358 13.516 1.00 . B B . 106 ASP H 1 1
11 25641 2 1 6 ASP HA H -11.646 -5.959 13.354 1.00 . B B . 106 ASP HA 1 1
11 25642 2 1 6 ASP HB2 H -9.652 -6.297 15.611 1.00 . B B . 106 ASP HB2 1 1
11 25643 2 1 6 ASP HB3 H -11.243 -5.629 15.954 1.00 . B B . 106 ASP HB3 1 1
11 25644 2 1 6 ASP N N -9.598 -6.107 13.062 1.00 . B B . 106 ASP N 1 1
11 25645 2 1 6 ASP O O -10.716 -3.535 12.779 1.00 . B B . 106 ASP O 1 1
11 25646 2 1 6 ASP OD1 O -12.477 -7.799 15.553 1.00 . B B . 106 ASP OD1 1 1
11 25647 2 1 6 ASP OD2 O -10.468 -8.633 15.238 1.00 . B B . 106 ASP OD2 1 1
11 25648 2 1 7 VAL C C -8.451 -2.183 15.163 1.00 . B B . 107 VAL C 1 1
11 25649 2 1 7 VAL CA C -9.958 -2.172 15.015 1.00 . B B . 107 VAL CA 1 1
11 25650 2 1 7 VAL CB C -10.665 -1.493 16.204 1.00 . B B . 107 VAL CB 1 1
11 25651 2 1 7 VAL CG1 C -10.247 -2.104 17.538 1.00 . B B . 107 VAL CG1 1 1
11 25652 2 1 7 VAL CG2 C -10.430 0.009 16.193 1.00 . B B . 107 VAL CG2 1 1
11 25653 2 1 7 VAL H H -10.052 -4.047 15.788 1.00 . B B . 107 VAL H 1 1
11 25654 2 1 7 VAL HA H -10.249 -1.706 14.084 1.00 . B B . 107 VAL HA 1 1
11 25655 2 1 7 VAL HB H -11.719 -1.673 16.081 1.00 . B B . 107 VAL HB 1 1
11 25656 2 1 7 VAL HG11 H -9.405 -2.762 17.387 1.00 . B B . 107 VAL HG11 1 1
11 25657 2 1 7 VAL HG12 H -11.073 -2.667 17.950 1.00 . B B . 107 VAL HG12 1 1
11 25658 2 1 7 VAL HG13 H -9.972 -1.317 18.224 1.00 . B B . 107 VAL HG13 1 1
11 25659 2 1 7 VAL HG21 H -11.329 0.516 16.513 1.00 . B B . 107 VAL HG21 1 1
11 25660 2 1 7 VAL HG22 H -10.175 0.325 15.193 1.00 . B B . 107 VAL HG22 1 1
11 25661 2 1 7 VAL HG23 H -9.621 0.251 16.866 1.00 . B B . 107 VAL HG23 1 1
11 25662 2 1 7 VAL N N -10.256 -3.540 14.970 1.00 . B B . 107 VAL N 1 1
11 25663 2 1 7 VAL O O -7.915 -2.756 16.114 1.00 . B B . 107 VAL O 1 1
11 25664 2 1 8 ARG C C -5.929 -0.545 15.213 1.00 . B B . 108 ARG C 1 1
11 25665 2 1 8 ARG CA C -6.367 -1.558 14.230 1.00 . B B . 108 ARG CA 1 1
11 25666 2 1 8 ARG CB C -5.826 -1.216 12.838 1.00 . B B . 108 ARG CB 1 1
11 25667 2 1 8 ARG CD C -7.786 -0.104 11.690 1.00 . B B . 108 ARG CD 1 1
11 25668 2 1 8 ARG CG C -6.386 0.083 12.262 1.00 . B B . 108 ARG CG 1 1
11 25669 2 1 8 ARG CZ C -8.781 2.162 11.571 1.00 . B B . 108 ARG CZ 1 1
11 25670 2 1 8 ARG H H -8.241 -1.132 13.469 1.00 . B B . 108 ARG H 1 1
11 25671 2 1 8 ARG HA H -6.015 -2.532 14.526 1.00 . B B . 108 ARG HA 1 1
11 25672 2 1 8 ARG HB2 H -4.752 -1.124 12.894 1.00 . B B . 108 ARG HB2 1 1
11 25673 2 1 8 ARG HB3 H -6.074 -2.020 12.160 1.00 . B B . 108 ARG HB3 1 1
11 25674 2 1 8 ARG HD2 H -7.772 -0.938 11.004 1.00 . B B . 108 ARG HD2 1 1
11 25675 2 1 8 ARG HD3 H -8.467 -0.318 12.501 1.00 . B B . 108 ARG HD3 1 1
11 25676 2 1 8 ARG HE H -8.178 1.086 9.999 1.00 . B B . 108 ARG HE 1 1
11 25677 2 1 8 ARG HG2 H -6.427 0.824 13.045 1.00 . B B . 108 ARG HG2 1 1
11 25678 2 1 8 ARG HG3 H -5.731 0.427 11.475 1.00 . B B . 108 ARG HG3 1 1
11 25679 2 1 8 ARG HH11 H -8.612 1.435 13.451 1.00 . B B . 108 ARG HH11 1 1
11 25680 2 1 8 ARG HH12 H -9.303 3.019 13.327 1.00 . B B . 108 ARG HH12 1 1
11 25681 2 1 8 ARG HH21 H -9.089 3.167 9.843 1.00 . B B . 108 ARG HH21 1 1
11 25682 2 1 8 ARG HH22 H -9.574 4.000 11.283 1.00 . B B . 108 ARG HH22 1 1
11 25683 2 1 8 ARG N N -7.778 -1.572 14.200 1.00 . B B . 108 ARG N 1 1
11 25684 2 1 8 ARG NE N -8.256 1.087 10.976 1.00 . B B . 108 ARG NE 1 1
11 25685 2 1 8 ARG NH1 N -8.909 2.209 12.891 1.00 . B B . 108 ARG NH1 1 1
11 25686 2 1 8 ARG NH2 N -9.181 3.195 10.839 1.00 . B B . 108 ARG NH2 1 1
11 25687 2 1 8 ARG O O -6.028 0.656 14.927 1.00 . B B . 108 ARG O 1 1
11 25688 2 1 9 THR C C -3.627 0.556 16.665 1.00 . B B . 109 THR C 1 1
11 25689 2 1 9 THR CA C -4.922 0.037 17.266 1.00 . B B . 109 THR CA 1 1
11 25690 2 1 9 THR CB C -4.681 -0.554 18.660 1.00 . B B . 109 THR CB 1 1
11 25691 2 1 9 THR CG2 C -4.564 0.495 19.744 1.00 . B B . 109 THR CG2 1 1
11 25692 2 1 9 THR H H -5.334 -1.949 16.542 1.00 . B B . 109 THR H 1 1
11 25693 2 1 9 THR HA H -5.649 0.831 17.316 1.00 . B B . 109 THR HA 1 1
11 25694 2 1 9 THR HB H -3.761 -1.120 18.647 1.00 . B B . 109 THR HB 1 1
11 25695 2 1 9 THR HG1 H -6.506 -0.912 19.274 1.00 . B B . 109 THR HG1 1 1
11 25696 2 1 9 THR HG21 H -4.602 1.479 19.300 1.00 . B B . 109 THR HG21 1 1
11 25697 2 1 9 THR HG22 H -3.626 0.372 20.265 1.00 . B B . 109 THR HG22 1 1
11 25698 2 1 9 THR HG23 H -5.380 0.384 20.442 1.00 . B B . 109 THR HG23 1 1
11 25699 2 1 9 THR N N -5.395 -0.981 16.352 1.00 . B B . 109 THR N 1 1
11 25700 2 1 9 THR O O -2.541 0.012 16.865 1.00 . B B . 109 THR O 1 1
11 25701 2 1 9 THR OG1 O -5.736 -1.427 19.021 1.00 . B B . 109 THR OG1 1 1
11 25702 2 1 10 CYS C C -1.903 3.259 16.069 1.00 . B B . 110 CYS C 1 1
11 25703 2 1 10 CYS CA C -2.704 2.282 15.198 1.00 . B B . 110 CYS CA 1 1
11 25704 2 1 10 CYS CB C -3.239 2.980 13.954 1.00 . B B . 110 CYS CB 1 1
11 25705 2 1 10 CYS H H -4.730 1.948 15.770 1.00 . B B . 110 CYS H 1 1
11 25706 2 1 10 CYS HA H -2.036 1.491 14.869 1.00 . B B . 110 CYS HA 1 1
11 25707 2 1 10 CYS HB2 H -4.133 3.529 14.212 1.00 . B B . 110 CYS HB2 1 1
11 25708 2 1 10 CYS HB3 H -2.493 3.666 13.582 1.00 . B B . 110 CYS HB3 1 1
11 25709 2 1 10 CYS N N -3.799 1.622 15.906 1.00 . B B . 110 CYS N 1 1
11 25710 2 1 10 CYS O O -2.432 4.306 16.443 1.00 . B B . 110 CYS O 1 1
11 25711 2 1 10 CYS SG S -3.660 1.826 12.606 1.00 . B B . 110 CYS SG 1 1
11 25712 2 1 11 LEU C C 0.016 5.308 16.923 1.00 . B B . 111 LEU C 1 1
11 25713 2 1 11 LEU CA C 0.267 3.805 17.181 1.00 . B B . 111 LEU CA 1 1
11 25714 2 1 11 LEU CB C 1.733 3.475 16.892 1.00 . B B . 111 LEU CB 1 1
11 25715 2 1 11 LEU CD1 C 2.642 3.319 19.224 1.00 . B B . 111 LEU CD1 1 1
11 25716 2 1 11 LEU CD2 C 4.148 3.983 17.342 1.00 . B B . 111 LEU CD2 1 1
11 25717 2 1 11 LEU CG C 2.733 4.053 17.896 1.00 . B B . 111 LEU CG 1 1
11 25718 2 1 11 LEU H H -0.271 2.085 16.030 1.00 . B B . 111 LEU H 1 1
11 25719 2 1 11 LEU HA H 0.067 3.601 18.223 1.00 . B B . 111 LEU HA 1 1
11 25720 2 1 11 LEU HB2 H 1.844 2.400 16.881 1.00 . B B . 111 LEU HB2 1 1
11 25721 2 1 11 LEU HB3 H 1.980 3.855 15.912 1.00 . B B . 111 LEU HB3 1 1
11 25722 2 1 11 LEU HD11 H 3.606 2.902 19.472 1.00 . B B . 111 LEU HD11 1 1
11 25723 2 1 11 LEU HD12 H 1.915 2.523 19.146 1.00 . B B . 111 LEU HD12 1 1
11 25724 2 1 11 LEU HD13 H 2.338 4.009 19.997 1.00 . B B . 111 LEU HD13 1 1
11 25725 2 1 11 LEU HD21 H 4.856 4.041 18.156 1.00 . B B . 111 LEU HD21 1 1
11 25726 2 1 11 LEU HD22 H 4.311 4.807 16.664 1.00 . B B . 111 LEU HD22 1 1
11 25727 2 1 11 LEU HD23 H 4.283 3.050 16.814 1.00 . B B . 111 LEU HD23 1 1
11 25728 2 1 11 LEU HG H 2.494 5.092 18.073 1.00 . B B . 111 LEU HG 1 1
11 25729 2 1 11 LEU N N -0.631 2.929 16.376 1.00 . B B . 111 LEU N 1 1
11 25730 2 1 11 LEU O O 0.270 5.799 15.815 1.00 . B B . 111 LEU O 1 1
11 25731 2 1 12 PRO C C 0.317 8.447 17.986 1.00 . B B . 112 PRO C 1 1
11 25732 2 1 12 PRO CA C -0.854 7.472 17.780 1.00 . B B . 112 PRO CA 1 1
11 25733 2 1 12 PRO CB C -1.917 7.670 18.858 1.00 . B B . 112 PRO CB 1 1
11 25734 2 1 12 PRO CD C -0.906 5.541 19.268 1.00 . B B . 112 PRO CD 1 1
11 25735 2 1 12 PRO CG C -1.504 6.747 19.949 1.00 . B B . 112 PRO CG 1 1
11 25736 2 1 12 PRO HA H -1.298 7.665 16.816 1.00 . B B . 112 PRO HA 1 1
11 25737 2 1 12 PRO HB2 H -1.920 8.699 19.186 1.00 . B B . 112 PRO HB2 1 1
11 25738 2 1 12 PRO HB3 H -2.888 7.406 18.466 1.00 . B B . 112 PRO HB3 1 1
11 25739 2 1 12 PRO HD2 H -0.040 5.194 19.812 1.00 . B B . 112 PRO HD2 1 1
11 25740 2 1 12 PRO HD3 H -1.641 4.754 19.186 1.00 . B B . 112 PRO HD3 1 1
11 25741 2 1 12 PRO HG2 H -0.767 7.228 20.576 1.00 . B B . 112 PRO HG2 1 1
11 25742 2 1 12 PRO HG3 H -2.365 6.459 20.533 1.00 . B B . 112 PRO HG3 1 1
11 25743 2 1 12 PRO N N -0.523 6.047 17.928 1.00 . B B . 112 PRO N 1 1
11 25744 2 1 12 PRO O O 1.166 8.247 18.858 1.00 . B B . 112 PRO O 1 1
11 25745 2 1 13 CYS C C 0.597 12.008 17.023 1.00 . B B . 113 CYS C 1 1
11 25746 2 1 13 CYS CA C 1.238 10.657 17.409 1.00 . B B . 113 CYS CA 1 1
11 25747 2 1 13 CYS CB C 2.490 10.387 16.542 1.00 . B B . 113 CYS CB 1 1
11 25748 2 1 13 CYS H H -0.536 9.732 16.679 1.00 . B B . 113 CYS H 1 1
11 25749 2 1 13 CYS HA H 1.528 10.693 18.449 1.00 . B B . 113 CYS HA 1 1
11 25750 2 1 13 CYS HB2 H 3.243 11.125 16.769 1.00 . B B . 113 CYS HB2 1 1
11 25751 2 1 13 CYS HB3 H 2.879 9.410 16.787 1.00 . B B . 113 CYS HB3 1 1
11 25752 2 1 13 CYS N N 0.265 9.576 17.251 1.00 . B B . 113 CYS N 1 1
11 25753 2 1 13 CYS O O -0.617 12.093 16.721 1.00 . B B . 113 CYS O 1 1
11 25754 2 1 13 CYS SG S 2.188 10.441 14.733 1.00 . B B . 113 CYS SG 1 1
11 25755 2 1 14 GLY C C 0.284 15.169 17.543 1.00 . B B . 114 GLY C 1 1
11 25756 2 1 14 GLY CA C 1.049 14.364 16.508 1.00 . B B . 114 GLY CA 1 1
11 25757 2 1 14 GLY H H 2.405 12.871 17.128 1.00 . B B . 114 GLY H 1 1
11 25758 2 1 14 GLY HA2 H 1.933 14.919 16.237 1.00 . B B . 114 GLY HA2 1 1
11 25759 2 1 14 GLY HA3 H 0.431 14.259 15.628 1.00 . B B . 114 GLY HA3 1 1
11 25760 2 1 14 GLY N N 1.459 13.035 16.939 1.00 . B B . 114 GLY N 1 1
11 25761 2 1 14 GLY O O 0.328 14.856 18.733 1.00 . B B . 114 GLY O 1 1
11 25762 2 1 15 PRO C C -2.413 16.249 18.606 1.00 . B B . 115 PRO C 1 1
11 25763 2 1 15 PRO CA C -1.295 17.060 17.981 1.00 . B B . 115 PRO CA 1 1
11 25764 2 1 15 PRO CB C -1.848 18.093 17.018 1.00 . B B . 115 PRO CB 1 1
11 25765 2 1 15 PRO CD C -0.672 16.628 15.710 1.00 . B B . 115 PRO CD 1 1
11 25766 2 1 15 PRO CG C -2.032 17.216 15.880 1.00 . B B . 115 PRO CG 1 1
11 25767 2 1 15 PRO HA H -0.709 17.539 18.753 1.00 . B B . 115 PRO HA 1 1
11 25768 2 1 15 PRO HB2 H -2.778 18.503 17.392 1.00 . B B . 115 PRO HB2 1 1
11 25769 2 1 15 PRO HB3 H -1.124 18.869 16.827 1.00 . B B . 115 PRO HB3 1 1
11 25770 2 1 15 PRO HD2 H -0.688 15.789 15.029 1.00 . B B . 115 PRO HD2 1 1
11 25771 2 1 15 PRO HD3 H 0.048 17.374 15.412 1.00 . B B . 115 PRO HD3 1 1
11 25772 2 1 15 PRO HG2 H -2.718 16.444 16.220 1.00 . B B . 115 PRO HG2 1 1
11 25773 2 1 15 PRO HG3 H -2.375 17.742 15.003 1.00 . B B . 115 PRO HG3 1 1
11 25774 2 1 15 PRO N N -0.467 16.211 17.104 1.00 . B B . 115 PRO N 1 1
11 25775 2 1 15 PRO O O -3.398 15.871 17.976 1.00 . B B . 115 PRO O 1 1
11 25776 2 1 16 GLY C C -2.782 13.795 20.578 1.00 . B B . 116 GLY C 1 1
11 25777 2 1 16 GLY CA C -3.090 15.257 20.657 1.00 . B B . 116 GLY CA 1 1
11 25778 2 1 16 GLY H H -1.412 16.371 20.180 1.00 . B B . 116 GLY H 1 1
11 25779 2 1 16 GLY HA2 H -2.996 15.590 21.680 1.00 . B B . 116 GLY HA2 1 1
11 25780 2 1 16 GLY HA3 H -4.102 15.412 20.323 1.00 . B B . 116 GLY HA3 1 1
11 25781 2 1 16 GLY N N -2.208 16.017 19.824 1.00 . B B . 116 GLY N 1 1
11 25782 2 1 16 GLY O O -3.311 13.013 21.374 1.00 . B B . 116 GLY O 1 1
11 25783 2 1 17 GLY C C -2.746 11.204 18.954 1.00 . B B . 117 GLY C 1 1
11 25784 2 1 17 GLY CA C -1.623 12.045 19.486 1.00 . B B . 117 GLY CA 1 1
11 25785 2 1 17 GLY H H -1.668 13.987 18.919 1.00 . B B . 117 GLY H 1 1
11 25786 2 1 17 GLY HA2 H -0.781 11.969 18.810 1.00 . B B . 117 GLY HA2 1 1
11 25787 2 1 17 GLY HA3 H -1.315 11.738 20.429 1.00 . B B . 117 GLY HA3 1 1
11 25788 2 1 17 GLY N N -1.950 13.400 19.607 1.00 . B B . 117 GLY N 1 1
11 25789 2 1 17 GLY O O -3.054 10.120 19.452 1.00 . B B . 117 GLY O 1 1
11 25790 2 1 18 LYS C C -3.430 10.169 16.001 1.00 . B B . 118 LYS C 1 1
11 25791 2 1 18 LYS CA C -4.241 10.957 17.030 1.00 . B B . 118 LYS CA 1 1
11 25792 2 1 18 LYS CB C -5.225 11.935 16.346 1.00 . B B . 118 LYS CB 1 1
11 25793 2 1 18 LYS CD C -6.608 13.783 17.382 1.00 . B B . 118 LYS CD 1 1
11 25794 2 1 18 LYS CE C -6.803 15.287 17.252 1.00 . B B . 118 LYS CE 1 1
11 25795 2 1 18 LYS CG C -5.224 13.354 16.926 1.00 . B B . 118 LYS CG 1 1
11 25796 2 1 18 LYS H H -2.839 12.469 17.389 1.00 . B B . 118 LYS H 1 1
11 25797 2 1 18 LYS HA H -4.771 10.278 17.682 1.00 . B B . 118 LYS HA 1 1
11 25798 2 1 18 LYS HB2 H -4.968 12.004 15.298 1.00 . B B . 118 LYS HB2 1 1
11 25799 2 1 18 LYS HB3 H -6.225 11.536 16.431 1.00 . B B . 118 LYS HB3 1 1
11 25800 2 1 18 LYS HD2 H -7.349 13.279 16.779 1.00 . B B . 118 LYS HD2 1 1
11 25801 2 1 18 LYS HD3 H -6.727 13.500 18.419 1.00 . B B . 118 LYS HD3 1 1
11 25802 2 1 18 LYS HE2 H -6.056 15.679 16.579 1.00 . B B . 118 LYS HE2 1 1
11 25803 2 1 18 LYS HE3 H -7.786 15.475 16.846 1.00 . B B . 118 LYS HE3 1 1
11 25804 2 1 18 LYS HG2 H -4.558 13.380 17.774 1.00 . B B . 118 LYS HG2 1 1
11 25805 2 1 18 LYS HG3 H -4.868 14.038 16.172 1.00 . B B . 118 LYS HG3 1 1
11 25806 2 1 18 LYS HZ1 H -6.671 15.279 19.337 1.00 . B B . 118 LYS HZ1 1 1
11 25807 2 1 18 LYS HZ2 H -7.485 16.622 18.708 1.00 . B B . 118 LYS HZ2 1 1
11 25808 2 1 18 LYS HZ3 H -5.799 16.528 18.600 1.00 . B B . 118 LYS HZ3 1 1
11 25809 2 1 18 LYS N N -3.251 11.680 17.804 1.00 . B B . 118 LYS N 1 1
11 25810 2 1 18 LYS NZ N -6.681 15.978 18.566 1.00 . B B . 118 LYS NZ 1 1
11 25811 2 1 18 LYS O O -3.740 9.020 15.694 1.00 . B B . 118 LYS O 1 1
11 25812 2 1 19 GLY C C -1.132 9.124 14.312 1.00 . B B . 119 GLY C 1 1
11 25813 2 1 19 GLY CA C -1.964 10.362 14.078 1.00 . B B . 119 GLY CA 1 1
11 25814 2 1 19 GLY H H -2.895 11.852 15.276 1.00 . B B . 119 GLY H 1 1
11 25815 2 1 19 GLY HA2 H -2.735 10.121 13.368 1.00 . B B . 119 GLY HA2 1 1
11 25816 2 1 19 GLY HA3 H -1.326 11.122 13.642 1.00 . B B . 119 GLY HA3 1 1
11 25817 2 1 19 GLY N N -2.589 10.924 15.273 1.00 . B B . 119 GLY N 1 1
11 25818 2 1 19 GLY O O -1.041 8.621 15.404 1.00 . B B . 119 GLY O 1 1
11 25819 2 1 20 ARG C C 1.555 7.403 12.953 1.00 . B B . 120 ARG C 1 1
11 25820 2 1 20 ARG CA C 0.079 7.304 13.290 1.00 . B B . 120 ARG CA 1 1
11 25821 2 1 20 ARG CB C -0.626 6.350 12.353 1.00 . B B . 120 ARG CB 1 1
11 25822 2 1 20 ARG CD C -3.028 5.692 12.636 1.00 . B B . 120 ARG CD 1 1
11 25823 2 1 20 ARG CG C -1.591 5.406 13.049 1.00 . B B . 120 ARG CG 1 1
11 25824 2 1 20 ARG CZ C -4.380 4.951 10.704 1.00 . B B . 120 ARG CZ 1 1
11 25825 2 1 20 ARG H H -0.782 9.008 12.365 1.00 . B B . 120 ARG H 1 1
11 25826 2 1 20 ARG HA H -0.017 6.924 14.295 1.00 . B B . 120 ARG HA 1 1
11 25827 2 1 20 ARG HB2 H -1.192 6.954 11.673 1.00 . B B . 120 ARG HB2 1 1
11 25828 2 1 20 ARG HB3 H 0.103 5.769 11.809 1.00 . B B . 120 ARG HB3 1 1
11 25829 2 1 20 ARG HD2 H -3.689 5.064 13.215 1.00 . B B . 120 ARG HD2 1 1
11 25830 2 1 20 ARG HD3 H -3.247 6.730 12.842 1.00 . B B . 120 ARG HD3 1 1
11 25831 2 1 20 ARG HE H -2.504 5.624 10.603 1.00 . B B . 120 ARG HE 1 1
11 25832 2 1 20 ARG HG2 H -1.344 4.389 12.784 1.00 . B B . 120 ARG HG2 1 1
11 25833 2 1 20 ARG HG3 H -1.500 5.537 14.118 1.00 . B B . 120 ARG HG3 1 1
11 25834 2 1 20 ARG HH11 H -5.357 4.861 12.474 1.00 . B B . 120 ARG HH11 1 1
11 25835 2 1 20 ARG HH12 H -6.265 4.331 11.097 1.00 . B B . 120 ARG HH12 1 1
11 25836 2 1 20 ARG HH21 H -3.696 4.926 8.803 1.00 . B B . 120 ARG HH21 1 1
11 25837 2 1 20 ARG HH22 H -5.322 4.367 9.014 1.00 . B B . 120 ARG HH22 1 1
11 25838 2 1 20 ARG N N -0.629 8.570 13.228 1.00 . B B . 120 ARG N 1 1
11 25839 2 1 20 ARG NE N -3.247 5.434 11.214 1.00 . B B . 120 ARG NE 1 1
11 25840 2 1 20 ARG NH1 N -5.420 4.693 11.490 1.00 . B B . 120 ARG NH1 1 1
11 25841 2 1 20 ARG NH2 N -4.474 4.731 9.400 1.00 . B B . 120 ARG NH2 1 1
11 25842 2 1 20 ARG O O 2.023 8.392 12.384 1.00 . B B . 120 ARG O 1 1
11 25843 2 1 21 CYS C C 4.078 5.309 11.987 1.00 . B B . 121 CYS C 1 1
11 25844 2 1 21 CYS CA C 3.719 6.283 13.103 1.00 . B B . 121 CYS CA 1 1
11 25845 2 1 21 CYS CB C 4.431 5.842 14.382 1.00 . B B . 121 CYS CB 1 1
11 25846 2 1 21 CYS H H 1.830 5.607 13.792 1.00 . B B . 121 CYS H 1 1
11 25847 2 1 21 CYS HA H 4.063 7.269 12.834 1.00 . B B . 121 CYS HA 1 1
11 25848 2 1 21 CYS HB2 H 3.813 5.125 14.902 1.00 . B B . 121 CYS HB2 1 1
11 25849 2 1 21 CYS HB3 H 5.371 5.374 14.116 1.00 . B B . 121 CYS HB3 1 1
11 25850 2 1 21 CYS N N 2.279 6.351 13.328 1.00 . B B . 121 CYS N 1 1
11 25851 2 1 21 CYS O O 3.541 4.204 11.905 1.00 . B B . 121 CYS O 1 1
11 25852 2 1 21 CYS SG S 4.800 7.193 15.536 1.00 . B B . 121 CYS SG 1 1
11 25853 2 1 22 PHE C C 6.977 5.189 9.783 1.00 . B B . 122 PHE C 1 1
11 25854 2 1 22 PHE CA C 5.489 4.924 10.028 1.00 . B B . 122 PHE CA 1 1
11 25855 2 1 22 PHE CB C 4.687 5.232 8.762 1.00 . B B . 122 PHE CB 1 1
11 25856 2 1 22 PHE CD1 C 2.960 3.442 8.421 1.00 . B B . 122 PHE CD1 1 1
11 25857 2 1 22 PHE CD2 C 2.246 5.565 9.242 1.00 . B B . 122 PHE CD2 1 1
11 25858 2 1 22 PHE CE1 C 1.656 2.984 8.462 1.00 . B B . 122 PHE CE1 1 1
11 25859 2 1 22 PHE CE2 C 0.941 5.112 9.286 1.00 . B B . 122 PHE CE2 1 1
11 25860 2 1 22 PHE CG C 3.269 4.736 8.810 1.00 . B B . 122 PHE CG 1 1
11 25861 2 1 22 PHE CZ C 0.646 3.820 8.895 1.00 . B B . 122 PHE CZ 1 1
11 25862 2 1 22 PHE H H 5.402 6.623 11.281 1.00 . B B . 122 PHE H 1 1
11 25863 2 1 22 PHE HA H 5.356 3.884 10.289 1.00 . B B . 122 PHE HA 1 1
11 25864 2 1 22 PHE HB2 H 4.659 6.301 8.614 1.00 . B B . 122 PHE HB2 1 1
11 25865 2 1 22 PHE HB3 H 5.173 4.769 7.915 1.00 . B B . 122 PHE HB3 1 1
11 25866 2 1 22 PHE HD1 H 3.749 2.788 8.083 1.00 . B B . 122 PHE HD1 1 1
11 25867 2 1 22 PHE HD2 H 2.475 6.575 9.547 1.00 . B B . 122 PHE HD2 1 1
11 25868 2 1 22 PHE HE1 H 1.428 1.974 8.156 1.00 . B B . 122 PHE HE1 1 1
11 25869 2 1 22 PHE HE2 H 0.152 5.768 9.624 1.00 . B B . 122 PHE HE2 1 1
11 25870 2 1 22 PHE HZ H -0.374 3.465 8.928 1.00 . B B . 122 PHE HZ 1 1
11 25871 2 1 22 PHE N N 5.010 5.736 11.142 1.00 . B B . 122 PHE N 1 1
11 25872 2 1 22 PHE O O 7.482 4.999 8.676 1.00 . B B . 122 PHE O 1 1
11 25873 2 1 23 GLY C C 9.474 7.026 11.742 1.00 . B B . 123 GLY C 1 1
11 25874 2 1 23 GLY CA C 9.080 5.951 10.740 1.00 . B B . 123 GLY CA 1 1
11 25875 2 1 23 GLY H H 7.195 5.780 11.680 1.00 . B B . 123 GLY H 1 1
11 25876 2 1 23 GLY HA2 H 9.650 5.055 10.938 1.00 . B B . 123 GLY HA2 1 1
11 25877 2 1 23 GLY HA3 H 9.303 6.301 9.743 1.00 . B B . 123 GLY HA3 1 1
11 25878 2 1 23 GLY N N 7.663 5.643 10.830 1.00 . B B . 123 GLY N 1 1
11 25879 2 1 23 GLY O O 8.604 7.737 12.245 1.00 . B B . 123 GLY O 1 1
11 25880 2 1 24 PRO C C 10.817 9.605 12.616 1.00 . B B . 124 PRO C 1 1
11 25881 2 1 24 PRO CA C 11.209 8.190 13.040 1.00 . B B . 124 PRO CA 1 1
11 25882 2 1 24 PRO CB C 12.734 8.034 13.073 1.00 . B B . 124 PRO CB 1 1
11 25883 2 1 24 PRO CD C 11.906 6.388 11.553 1.00 . B B . 124 PRO CD 1 1
11 25884 2 1 24 PRO CG C 12.990 6.659 12.558 1.00 . B B . 124 PRO CG 1 1
11 25885 2 1 24 PRO HA H 10.801 7.988 14.021 1.00 . B B . 124 PRO HA 1 1
11 25886 2 1 24 PRO HB2 H 13.189 8.784 12.443 1.00 . B B . 124 PRO HB2 1 1
11 25887 2 1 24 PRO HB3 H 13.087 8.146 14.088 1.00 . B B . 124 PRO HB3 1 1
11 25888 2 1 24 PRO HD2 H 12.204 6.735 10.575 1.00 . B B . 124 PRO HD2 1 1
11 25889 2 1 24 PRO HD3 H 11.666 5.336 11.528 1.00 . B B . 124 PRO HD3 1 1
11 25890 2 1 24 PRO HG2 H 13.961 6.618 12.086 1.00 . B B . 124 PRO HG2 1 1
11 25891 2 1 24 PRO HG3 H 12.936 5.947 13.369 1.00 . B B . 124 PRO HG3 1 1
11 25892 2 1 24 PRO N N 10.772 7.178 12.072 1.00 . B B . 124 PRO N 1 1
11 25893 2 1 24 PRO O O 10.022 10.262 13.287 1.00 . B B . 124 PRO O 1 1
11 25894 2 1 25 SER C C 9.869 11.345 10.037 1.00 . B B . 125 SER C 1 1
11 25895 2 1 25 SER CA C 11.059 11.403 10.992 1.00 . B B . 125 SER CA 1 1
11 25896 2 1 25 SER CB C 12.278 12.013 10.278 1.00 . B B . 125 SER CB 1 1
11 25897 2 1 25 SER H H 11.992 9.499 10.998 1.00 . B B . 125 SER H 1 1
11 25898 2 1 25 SER HA H 10.798 12.023 11.838 1.00 . B B . 125 SER HA 1 1
11 25899 2 1 25 SER HB2 H 12.833 11.228 9.785 1.00 . B B . 125 SER HB2 1 1
11 25900 2 1 25 SER HB3 H 11.944 12.739 9.538 1.00 . B B . 125 SER HB3 1 1
11 25901 2 1 25 SER HG H 12.820 13.556 11.358 1.00 . B B . 125 SER HG 1 1
11 25902 2 1 25 SER N N 11.370 10.068 11.497 1.00 . B B . 125 SER N 1 1
11 25903 2 1 25 SER O O 9.870 11.994 8.996 1.00 . B B . 125 SER O 1 1
11 25904 2 1 25 SER OG O 13.137 12.664 11.198 1.00 . B B . 125 SER OG 1 1
11 25905 2 1 26 ILE C C 6.466 9.921 10.325 1.00 . B B . 126 ILE C 1 1
11 25906 2 1 26 ILE CA C 7.695 10.382 9.520 1.00 . B B . 126 ILE CA 1 1
11 25907 2 1 26 ILE CB C 7.938 9.408 8.347 1.00 . B B . 126 ILE CB 1 1
11 25908 2 1 26 ILE CD1 C 9.693 8.449 6.760 1.00 . B B . 126 ILE CD1 1 1
11 25909 2 1 26 ILE CG1 C 9.378 9.478 7.826 1.00 . B B . 126 ILE CG1 1 1
11 25910 2 1 26 ILE CG2 C 6.988 9.757 7.242 1.00 . B B . 126 ILE CG2 1 1
11 25911 2 1 26 ILE H H 8.920 10.001 11.172 1.00 . B B . 126 ILE H 1 1
11 25912 2 1 26 ILE HA H 7.479 11.355 9.102 1.00 . B B . 126 ILE HA 1 1
11 25913 2 1 26 ILE HB H 7.722 8.404 8.680 1.00 . B B . 126 ILE HB 1 1
11 25914 2 1 26 ILE HD11 H 10.050 8.947 5.871 1.00 . B B . 126 ILE HD11 1 1
11 25915 2 1 26 ILE HD12 H 8.800 7.889 6.525 1.00 . B B . 126 ILE HD12 1 1
11 25916 2 1 26 ILE HD13 H 10.454 7.774 7.124 1.00 . B B . 126 ILE HD13 1 1
11 25917 2 1 26 ILE HG12 H 9.550 10.463 7.410 1.00 . B B . 126 ILE HG12 1 1
11 25918 2 1 26 ILE HG13 H 10.057 9.324 8.652 1.00 . B B . 126 ILE HG13 1 1
11 25919 2 1 26 ILE HG21 H 6.617 8.856 6.786 1.00 . B B . 126 ILE HG21 1 1
11 25920 2 1 26 ILE HG22 H 7.503 10.356 6.509 1.00 . B B . 126 ILE HG22 1 1
11 25921 2 1 26 ILE HG23 H 6.170 10.319 7.660 1.00 . B B . 126 ILE HG23 1 1
11 25922 2 1 26 ILE N N 8.867 10.527 10.365 1.00 . B B . 126 ILE N 1 1
11 25923 2 1 26 ILE O O 6.490 8.852 10.937 1.00 . B B . 126 ILE O 1 1
11 25924 2 1 27 CYS C C 2.914 10.693 10.171 1.00 . B B . 127 CYS C 1 1
11 25925 2 1 27 CYS CA C 4.151 10.369 11.027 1.00 . B B . 127 CYS CA 1 1
11 25926 2 1 27 CYS CB C 4.057 11.112 12.378 1.00 . B B . 127 CYS CB 1 1
11 25927 2 1 27 CYS H H 5.422 11.552 9.794 1.00 . B B . 127 CYS H 1 1
11 25928 2 1 27 CYS HA H 4.171 9.305 11.215 1.00 . B B . 127 CYS HA 1 1
11 25929 2 1 27 CYS HB2 H 4.919 11.753 12.486 1.00 . B B . 127 CYS HB2 1 1
11 25930 2 1 27 CYS HB3 H 3.165 11.722 12.379 1.00 . B B . 127 CYS HB3 1 1
11 25931 2 1 27 CYS N N 5.389 10.719 10.309 1.00 . B B . 127 CYS N 1 1
11 25932 2 1 27 CYS O O 2.575 11.856 9.961 1.00 . B B . 127 CYS O 1 1
11 25933 2 1 27 CYS SG S 3.989 10.030 13.861 1.00 . B B . 127 CYS SG 1 1
11 25934 2 1 28 CYS C C -0.229 9.221 9.654 1.00 . B B . 128 CYS C 1 1
11 25935 2 1 28 CYS CA C 1.038 9.745 8.906 1.00 . B B . 128 CYS CA 1 1
11 25936 2 1 28 CYS CB C 1.159 8.992 7.556 1.00 . B B . 128 CYS CB 1 1
11 25937 2 1 28 CYS H H 2.565 8.745 9.940 1.00 . B B . 128 CYS H 1 1
11 25938 2 1 28 CYS HA H 0.902 10.800 8.696 1.00 . B B . 128 CYS HA 1 1
11 25939 2 1 28 CYS HB2 H 0.647 8.047 7.656 1.00 . B B . 128 CYS HB2 1 1
11 25940 2 1 28 CYS HB3 H 0.661 9.565 6.780 1.00 . B B . 128 CYS HB3 1 1
11 25941 2 1 28 CYS N N 2.240 9.642 9.706 1.00 . B B . 128 CYS N 1 1
11 25942 2 1 28 CYS O O -0.151 8.357 10.523 1.00 . B B . 128 CYS O 1 1
11 25943 2 1 28 CYS SG S 2.849 8.604 6.962 1.00 . B B . 128 CYS SG 1 1
11 25944 2 1 29 GLY C C -3.761 9.474 8.559 1.00 . B B . 129 GLY C 1 1
11 25945 2 1 29 GLY CA C -2.710 9.305 9.666 1.00 . B B . 129 GLY CA 1 1
11 25946 2 1 29 GLY H H -1.442 10.305 8.377 1.00 . B B . 129 GLY H 1 1
11 25947 2 1 29 GLY HA2 H -2.664 8.269 9.968 1.00 . B B . 129 GLY HA2 1 1
11 25948 2 1 29 GLY HA3 H -2.987 9.916 10.511 1.00 . B B . 129 GLY HA3 1 1
11 25949 2 1 29 GLY N N -1.422 9.721 9.174 1.00 . B B . 129 GLY N 1 1
11 25950 2 1 29 GLY O O -3.430 9.838 7.429 1.00 . B B . 129 GLY O 1 1
11 25951 2 1 30 ASP C C -6.490 10.757 7.564 1.00 . B B . 130 ASP C 1 1
11 25952 2 1 30 ASP CA C -6.166 9.307 7.990 1.00 . B B . 130 ASP CA 1 1
11 25953 2 1 30 ASP CB C -7.374 8.660 8.669 1.00 . B B . 130 ASP CB 1 1
11 25954 2 1 30 ASP CG C -8.419 8.175 7.684 1.00 . B B . 130 ASP CG 1 1
11 25955 2 1 30 ASP H H -5.183 8.939 9.815 1.00 . B B . 130 ASP H 1 1
11 25956 2 1 30 ASP HA H -5.925 8.743 7.108 1.00 . B B . 130 ASP HA 1 1
11 25957 2 1 30 ASP HB2 H -7.038 7.812 9.248 1.00 . B B . 130 ASP HB2 1 1
11 25958 2 1 30 ASP HB3 H -7.830 9.380 9.330 1.00 . B B . 130 ASP HB3 1 1
11 25959 2 1 30 ASP N N -5.010 9.217 8.899 1.00 . B B . 130 ASP N 1 1
11 25960 2 1 30 ASP O O -6.747 11.044 6.396 1.00 . B B . 130 ASP O 1 1
11 25961 2 1 30 ASP OD1 O -9.213 9.010 7.205 1.00 . B B . 130 ASP OD1 1 1
11 25962 2 1 30 ASP OD2 O -8.447 6.959 7.395 1.00 . B B . 130 ASP OD2 1 1
11 25963 2 1 31 GLU C C -5.646 13.912 8.806 1.00 . B B . 131 GLU C 1 1
11 25964 2 1 31 GLU CA C -6.768 13.050 8.298 1.00 . B B . 131 GLU CA 1 1
11 25965 2 1 31 GLU CB C -8.076 13.500 8.991 1.00 . B B . 131 GLU CB 1 1
11 25966 2 1 31 GLU CD C -10.430 12.771 9.567 1.00 . B B . 131 GLU CD 1 1
11 25967 2 1 31 GLU CG C -8.966 12.377 9.520 1.00 . B B . 131 GLU CG 1 1
11 25968 2 1 31 GLU H H -6.216 11.201 9.356 1.00 . B B . 131 GLU H 1 1
11 25969 2 1 31 GLU HA H -6.871 13.185 7.233 1.00 . B B . 131 GLU HA 1 1
11 25970 2 1 31 GLU HB2 H -7.820 14.137 9.822 1.00 . B B . 131 GLU HB2 1 1
11 25971 2 1 31 GLU HB3 H -8.653 14.076 8.281 1.00 . B B . 131 GLU HB3 1 1
11 25972 2 1 31 GLU HG2 H -8.860 11.516 8.878 1.00 . B B . 131 GLU HG2 1 1
11 25973 2 1 31 GLU HG3 H -8.645 12.121 10.519 1.00 . B B . 131 GLU HG3 1 1
11 25974 2 1 31 GLU N N -6.490 11.626 8.555 1.00 . B B . 131 GLU N 1 1
11 25975 2 1 31 GLU O O -5.807 15.104 9.057 1.00 . B B . 131 GLU O 1 1
11 25976 2 1 31 GLU OE1 O -10.823 13.481 10.517 1.00 . B B . 131 GLU OE1 1 1
11 25977 2 1 31 GLU OE2 O -11.182 12.374 8.652 1.00 . B B . 131 GLU OE2 1 1
11 25978 2 1 32 LEU C C -2.252 13.693 8.271 1.00 . B B . 132 LEU C 1 1
11 25979 2 1 32 LEU CA C -3.320 13.891 9.304 1.00 . B B . 132 LEU CA 1 1
11 25980 2 1 32 LEU CB C -2.990 13.259 10.620 1.00 . B B . 132 LEU CB 1 1
11 25981 2 1 32 LEU CD1 C -3.265 13.485 13.103 1.00 . B B . 132 LEU CD1 1 1
11 25982 2 1 32 LEU CD2 C -1.616 14.947 11.909 1.00 . B B . 132 LEU CD2 1 1
11 25983 2 1 32 LEU CG C -2.951 14.221 11.811 1.00 . B B . 132 LEU CG 1 1
11 25984 2 1 32 LEU H H -4.516 12.355 8.634 1.00 . B B . 132 LEU H 1 1
11 25985 2 1 32 LEU HA H -3.474 14.910 9.433 1.00 . B B . 132 LEU HA 1 1
11 25986 2 1 32 LEU HB2 H -3.756 12.518 10.820 1.00 . B B . 132 LEU HB2 1 1
11 25987 2 1 32 LEU HB3 H -2.074 12.755 10.508 1.00 . B B . 132 LEU HB3 1 1
11 25988 2 1 32 LEU HD11 H -3.057 12.433 12.978 1.00 . B B . 132 LEU HD11 1 1
11 25989 2 1 32 LEU HD12 H -4.309 13.619 13.346 1.00 . B B . 132 LEU HD12 1 1
11 25990 2 1 32 LEU HD13 H -2.656 13.882 13.901 1.00 . B B . 132 LEU HD13 1 1
11 25991 2 1 32 LEU HD21 H -1.770 15.924 12.345 1.00 . B B . 132 LEU HD21 1 1
11 25992 2 1 32 LEU HD22 H -1.191 15.056 10.923 1.00 . B B . 132 LEU HD22 1 1
11 25993 2 1 32 LEU HD23 H -0.942 14.378 12.532 1.00 . B B . 132 LEU HD23 1 1
11 25994 2 1 32 LEU HG H -3.726 14.959 11.664 1.00 . B B . 132 LEU HG 1 1
11 25995 2 1 32 LEU N N -4.510 13.294 8.869 1.00 . B B . 132 LEU N 1 1
11 25996 2 1 32 LEU O O -1.202 14.336 8.309 1.00 . B B . 132 LEU O 1 1
11 25997 2 1 33 GLY C C -0.287 12.207 6.712 1.00 . B B . 133 GLY C 1 1
11 25998 2 1 33 GLY CA C -1.659 12.599 6.231 1.00 . B B . 133 GLY CA 1 1
11 25999 2 1 33 GLY H H -3.420 12.380 7.303 1.00 . B B . 133 GLY H 1 1
11 26000 2 1 33 GLY HA2 H -2.058 11.803 5.617 1.00 . B B . 133 GLY HA2 1 1
11 26001 2 1 33 GLY HA3 H -1.636 13.463 5.680 1.00 . B B . 133 GLY HA3 1 1
11 26002 2 1 33 GLY N N -2.555 12.833 7.299 1.00 . B B . 133 GLY N 1 1
11 26003 2 1 33 GLY O O -0.244 11.348 7.542 1.00 . B B . 133 GLY O 1 1
11 26004 2 1 34 CYS C C 2.974 13.706 7.169 1.00 . B B . 134 CYS C 1 1
11 26005 2 1 34 CYS CA C 2.119 12.510 6.890 1.00 . B B . 134 CYS CA 1 1
11 26006 2 1 34 CYS CB C 2.888 11.529 6.009 1.00 . B B . 134 CYS CB 1 1
11 26007 2 1 34 CYS H H 0.744 13.701 5.773 1.00 . B B . 134 CYS H 1 1
11 26008 2 1 34 CYS HA H 1.951 12.038 7.836 1.00 . B B . 134 CYS HA 1 1
11 26009 2 1 34 CYS HB2 H 2.201 10.970 5.401 1.00 . B B . 134 CYS HB2 1 1
11 26010 2 1 34 CYS HB3 H 3.564 12.080 5.372 1.00 . B B . 134 CYS HB3 1 1
11 26011 2 1 34 CYS N N 0.815 12.878 6.329 1.00 . B B . 134 CYS N 1 1
11 26012 2 1 34 CYS O O 3.252 14.499 6.271 1.00 . B B . 134 CYS O 1 1
11 26013 2 1 34 CYS SG S 3.883 10.354 6.986 1.00 . B B . 134 CYS SG 1 1
11 26014 2 1 35 PHE C C 5.672 14.174 8.737 1.00 . B B . 135 PHE C 1 1
11 26015 2 1 35 PHE CA C 4.348 14.866 8.753 1.00 . B B . 135 PHE CA 1 1
11 26016 2 1 35 PHE CB C 4.066 15.413 10.161 1.00 . B B . 135 PHE CB 1 1
11 26017 2 1 35 PHE CD1 C 1.584 15.580 9.792 1.00 . B B . 135 PHE CD1 1 1
11 26018 2 1 35 PHE CD2 C 2.677 17.320 11.002 1.00 . B B . 135 PHE CD2 1 1
11 26019 2 1 35 PHE CE1 C 0.373 16.230 9.949 1.00 . B B . 135 PHE CE1 1 1
11 26020 2 1 35 PHE CE2 C 1.471 17.975 11.161 1.00 . B B . 135 PHE CE2 1 1
11 26021 2 1 35 PHE CG C 2.748 16.118 10.316 1.00 . B B . 135 PHE CG 1 1
11 26022 2 1 35 PHE CZ C 0.317 17.429 10.634 1.00 . B B . 135 PHE CZ 1 1
11 26023 2 1 35 PHE H H 3.281 13.143 9.105 1.00 . B B . 135 PHE H 1 1
11 26024 2 1 35 PHE HA H 4.310 15.647 8.009 1.00 . B B . 135 PHE HA 1 1
11 26025 2 1 35 PHE HB2 H 4.078 14.592 10.862 1.00 . B B . 135 PHE HB2 1 1
11 26026 2 1 35 PHE HB3 H 4.848 16.110 10.427 1.00 . B B . 135 PHE HB3 1 1
11 26027 2 1 35 PHE HD1 H 1.626 14.644 9.256 1.00 . B B . 135 PHE HD1 1 1
11 26028 2 1 35 PHE HD2 H 3.579 17.748 11.415 1.00 . B B . 135 PHE HD2 1 1
11 26029 2 1 35 PHE HE1 H -0.528 15.802 9.537 1.00 . B B . 135 PHE HE1 1 1
11 26030 2 1 35 PHE HE2 H 1.431 18.912 11.697 1.00 . B B . 135 PHE HE2 1 1
11 26031 2 1 35 PHE HZ H -0.627 17.938 10.758 1.00 . B B . 135 PHE HZ 1 1
11 26032 2 1 35 PHE N N 3.452 13.813 8.410 1.00 . B B . 135 PHE N 1 1
11 26033 2 1 35 PHE O O 5.990 13.422 9.664 1.00 . B B . 135 PHE O 1 1
11 26034 2 1 36 VAL C C 8.789 14.538 8.130 1.00 . B B . 136 VAL C 1 1
11 26035 2 1 36 VAL CA C 7.676 13.685 7.569 1.00 . B B . 136 VAL CA 1 1
11 26036 2 1 36 VAL CB C 7.969 13.166 6.138 1.00 . B B . 136 VAL CB 1 1
11 26037 2 1 36 VAL CG1 C 9.054 12.099 6.187 1.00 . B B . 136 VAL CG1 1 1
11 26038 2 1 36 VAL CG2 C 6.696 12.595 5.488 1.00 . B B . 136 VAL CG2 1 1
11 26039 2 1 36 VAL H H 6.108 14.943 6.948 1.00 . B B . 136 VAL H 1 1
11 26040 2 1 36 VAL HA H 7.595 12.814 8.208 1.00 . B B . 136 VAL HA 1 1
11 26041 2 1 36 VAL HB H 8.323 13.985 5.536 1.00 . B B . 136 VAL HB 1 1
11 26042 2 1 36 VAL HG11 H 9.036 11.611 7.150 1.00 . B B . 136 VAL HG11 1 1
11 26043 2 1 36 VAL HG12 H 10.019 12.560 6.035 1.00 . B B . 136 VAL HG12 1 1
11 26044 2 1 36 VAL HG13 H 8.877 11.370 5.410 1.00 . B B . 136 VAL HG13 1 1
11 26045 2 1 36 VAL HG21 H 6.047 13.410 5.191 1.00 . B B . 136 VAL HG21 1 1
11 26046 2 1 36 VAL HG22 H 6.176 11.963 6.191 1.00 . B B . 136 VAL HG22 1 1
11 26047 2 1 36 VAL HG23 H 6.957 12.015 4.610 1.00 . B B . 136 VAL HG23 1 1
11 26048 2 1 36 VAL N N 6.423 14.370 7.677 1.00 . B B . 136 VAL N 1 1
11 26049 2 1 36 VAL O O 9.403 15.380 7.462 1.00 . B B . 136 VAL O 1 1
11 26050 2 1 37 GLY C C 9.568 16.305 10.717 1.00 . B B . 137 GLY C 1 1
11 26051 2 1 37 GLY CA C 10.034 14.985 10.159 1.00 . B B . 137 GLY CA 1 1
11 26052 2 1 37 GLY H H 8.423 13.605 9.848 1.00 . B B . 137 GLY H 1 1
11 26053 2 1 37 GLY HA2 H 10.349 14.355 10.978 1.00 . B B . 137 GLY HA2 1 1
11 26054 2 1 37 GLY HA3 H 10.880 15.159 9.511 1.00 . B B . 137 GLY HA3 1 1
11 26055 2 1 37 GLY N N 9.003 14.291 9.407 1.00 . B B . 137 GLY N 1 1
11 26056 2 1 37 GLY O O 9.854 17.363 10.155 1.00 . B B . 137 GLY O 1 1
11 26057 2 1 38 THR C C 8.071 17.213 13.963 1.00 . B B . 138 THR C 1 1
11 26058 2 1 38 THR CA C 8.335 17.437 12.463 1.00 . B B . 138 THR CA 1 1
11 26059 2 1 38 THR CB C 7.059 17.903 11.742 1.00 . B B . 138 THR CB 1 1
11 26060 2 1 38 THR CG2 C 7.283 18.295 10.296 1.00 . B B . 138 THR CG2 1 1
11 26061 2 1 38 THR H H 8.655 15.366 12.226 1.00 . B B . 138 THR H 1 1
11 26062 2 1 38 THR HA H 9.087 18.205 12.361 1.00 . B B . 138 THR HA 1 1
11 26063 2 1 38 THR HB H 6.661 18.764 12.259 1.00 . B B . 138 THR HB 1 1
11 26064 2 1 38 THR HG1 H 6.146 16.389 12.579 1.00 . B B . 138 THR HG1 1 1
11 26065 2 1 38 THR HG21 H 6.351 18.221 9.755 1.00 . B B . 138 THR HG21 1 1
11 26066 2 1 38 THR HG22 H 8.010 17.632 9.851 1.00 . B B . 138 THR HG22 1 1
11 26067 2 1 38 THR HG23 H 7.646 19.311 10.251 1.00 . B B . 138 THR HG23 1 1
11 26068 2 1 38 THR N N 8.847 16.241 11.828 1.00 . B B . 138 THR N 1 1
11 26069 2 1 38 THR O O 8.515 16.230 14.552 1.00 . B B . 138 THR O 1 1
11 26070 2 1 38 THR OG1 O 6.077 16.885 11.760 1.00 . B B . 138 THR OG1 1 1
11 26071 2 1 39 ALA C C 5.938 16.715 16.022 1.00 . B B . 139 ALA C 1 1
11 26072 2 1 39 ALA CA C 6.824 17.951 15.900 1.00 . B B . 139 ALA CA 1 1
11 26073 2 1 39 ALA CB C 6.093 19.200 16.373 1.00 . B B . 139 ALA CB 1 1
11 26074 2 1 39 ALA H H 6.846 18.682 13.840 1.00 . B B . 139 ALA H 1 1
11 26075 2 1 39 ALA HA H 7.709 17.816 16.507 1.00 . B B . 139 ALA HA 1 1
11 26076 2 1 39 ALA HB1 H 6.767 20.044 16.347 1.00 . B B . 139 ALA HB1 1 1
11 26077 2 1 39 ALA HB2 H 5.742 19.052 17.384 1.00 . B B . 139 ALA HB2 1 1
11 26078 2 1 39 ALA HB3 H 5.251 19.393 15.725 1.00 . B B . 139 ALA HB3 1 1
11 26079 2 1 39 ALA N N 7.239 18.083 14.508 1.00 . B B . 139 ALA N 1 1
11 26080 2 1 39 ALA O O 6.066 15.913 16.951 1.00 . B B . 139 ALA O 1 1
11 26081 2 1 40 GLU C C 4.854 14.094 15.011 1.00 . B B . 140 GLU C 1 1
11 26082 2 1 40 GLU CA C 4.143 15.445 14.928 1.00 . B B . 140 GLU CA 1 1
11 26083 2 1 40 GLU CB C 3.371 15.540 13.613 1.00 . B B . 140 GLU CB 1 1
11 26084 2 1 40 GLU CD C 1.502 13.890 13.243 1.00 . B B . 140 GLU CD 1 1
11 26085 2 1 40 GLU CG C 1.885 15.264 13.754 1.00 . B B . 140 GLU CG 1 1
11 26086 2 1 40 GLU H H 5.071 17.256 14.330 1.00 . B B . 140 GLU H 1 1
11 26087 2 1 40 GLU HA H 3.445 15.522 15.747 1.00 . B B . 140 GLU HA 1 1
11 26088 2 1 40 GLU HB2 H 3.494 16.533 13.208 1.00 . B B . 140 GLU HB2 1 1
11 26089 2 1 40 GLU HB3 H 3.783 14.824 12.917 1.00 . B B . 140 GLU HB3 1 1
11 26090 2 1 40 GLU HG2 H 1.614 15.334 14.796 1.00 . B B . 140 GLU HG2 1 1
11 26091 2 1 40 GLU HG3 H 1.340 16.007 13.190 1.00 . B B . 140 GLU HG3 1 1
11 26092 2 1 40 GLU N N 5.074 16.567 15.025 1.00 . B B . 140 GLU N 1 1
11 26093 2 1 40 GLU O O 4.272 13.107 15.461 1.00 . B B . 140 GLU O 1 1
11 26094 2 1 40 GLU OE1 O 1.812 13.586 12.071 1.00 . B B . 140 GLU OE1 1 1
11 26095 2 1 40 GLU OE2 O 0.895 13.118 14.013 1.00 . B B . 140 GLU OE2 1 1
11 26096 2 1 41 ALA C C 7.621 12.666 15.853 1.00 . B B . 141 ALA C 1 1
11 26097 2 1 41 ALA CA C 6.867 12.813 14.547 1.00 . B B . 141 ALA CA 1 1
11 26098 2 1 41 ALA CB C 7.836 12.810 13.372 1.00 . B B . 141 ALA CB 1 1
11 26099 2 1 41 ALA H H 6.506 14.827 14.164 1.00 . B B . 141 ALA H 1 1
11 26100 2 1 41 ALA HA H 6.186 11.983 14.431 1.00 . B B . 141 ALA HA 1 1
11 26101 2 1 41 ALA HB1 H 7.287 12.669 12.453 1.00 . B B . 141 ALA HB1 1 1
11 26102 2 1 41 ALA HB2 H 8.548 12.008 13.494 1.00 . B B . 141 ALA HB2 1 1
11 26103 2 1 41 ALA HB3 H 8.360 13.754 13.337 1.00 . B B . 141 ALA HB3 1 1
11 26104 2 1 41 ALA N N 6.098 14.041 14.546 1.00 . B B . 141 ALA N 1 1
11 26105 2 1 41 ALA O O 7.905 11.573 16.278 1.00 . B B . 141 ALA O 1 1
11 26106 2 1 42 LEU C C 8.547 12.789 18.625 1.00 . B B . 142 LEU C 1 1
11 26107 2 1 42 LEU CA C 8.937 13.816 17.562 1.00 . B B . 142 LEU CA 1 1
11 26108 2 1 42 LEU CB C 8.994 15.205 18.172 1.00 . B B . 142 LEU CB 1 1
11 26109 2 1 42 LEU CD1 C 9.884 17.544 18.037 1.00 . B B . 142 LEU CD1 1 1
11 26110 2 1 42 LEU CD2 C 11.464 15.638 18.377 1.00 . B B . 142 LEU CD2 1 1
11 26111 2 1 42 LEU CG C 10.165 16.083 17.721 1.00 . B B . 142 LEU CG 1 1
11 26112 2 1 42 LEU H H 7.946 14.559 15.774 1.00 . B B . 142 LEU H 1 1
11 26113 2 1 42 LEU HA H 9.899 13.528 17.227 1.00 . B B . 142 LEU HA 1 1
11 26114 2 1 42 LEU HB2 H 8.074 15.717 17.930 1.00 . B B . 142 LEU HB2 1 1
11 26115 2 1 42 LEU HB3 H 9.044 15.083 19.232 1.00 . B B . 142 LEU HB3 1 1
11 26116 2 1 42 LEU HD11 H 10.176 18.158 17.197 1.00 . B B . 142 LEU HD11 1 1
11 26117 2 1 42 LEU HD12 H 10.446 17.839 18.911 1.00 . B B . 142 LEU HD12 1 1
11 26118 2 1 42 LEU HD13 H 8.829 17.675 18.227 1.00 . B B . 142 LEU HD13 1 1
11 26119 2 1 42 LEU HD21 H 12.030 15.035 17.683 1.00 . B B . 142 LEU HD21 1 1
11 26120 2 1 42 LEU HD22 H 11.242 15.058 19.261 1.00 . B B . 142 LEU HD22 1 1
11 26121 2 1 42 LEU HD23 H 12.043 16.507 18.654 1.00 . B B . 142 LEU HD23 1 1
11 26122 2 1 42 LEU HG H 10.282 15.992 16.651 1.00 . B B . 142 LEU HG 1 1
11 26123 2 1 42 LEU N N 8.075 13.796 16.373 1.00 . B B . 142 LEU N 1 1
11 26124 2 1 42 LEU O O 9.374 11.949 19.009 1.00 . B B . 142 LEU O 1 1
11 26125 2 1 43 ARG C C 7.119 10.435 19.533 1.00 . B B . 143 ARG C 1 1
11 26126 2 1 43 ARG CA C 6.863 11.814 20.055 1.00 . B B . 143 ARG CA 1 1
11 26127 2 1 43 ARG CB C 5.374 11.956 20.425 1.00 . B B . 143 ARG CB 1 1
11 26128 2 1 43 ARG CD C 4.519 14.148 19.521 1.00 . B B . 143 ARG CD 1 1
11 26129 2 1 43 ARG CG C 4.510 12.632 19.369 1.00 . B B . 143 ARG CG 1 1
11 26130 2 1 43 ARG CZ C 5.158 15.485 21.502 1.00 . B B . 143 ARG CZ 1 1
11 26131 2 1 43 ARG H H 6.663 13.460 18.723 1.00 . B B . 143 ARG H 1 1
11 26132 2 1 43 ARG HA H 7.466 11.917 20.945 1.00 . B B . 143 ARG HA 1 1
11 26133 2 1 43 ARG HB2 H 4.970 10.971 20.603 1.00 . B B . 143 ARG HB2 1 1
11 26134 2 1 43 ARG HB3 H 5.298 12.527 21.334 1.00 . B B . 143 ARG HB3 1 1
11 26135 2 1 43 ARG HD2 H 5.449 14.530 19.129 1.00 . B B . 143 ARG HD2 1 1
11 26136 2 1 43 ARG HD3 H 3.696 14.557 18.952 1.00 . B B . 143 ARG HD3 1 1
11 26137 2 1 43 ARG HE H 3.683 14.139 21.452 1.00 . B B . 143 ARG HE 1 1
11 26138 2 1 43 ARG HG2 H 4.886 12.376 18.390 1.00 . B B . 143 ARG HG2 1 1
11 26139 2 1 43 ARG HG3 H 3.494 12.276 19.469 1.00 . B B . 143 ARG HG3 1 1
11 26140 2 1 43 ARG HH11 H 6.248 15.891 19.846 1.00 . B B . 143 ARG HH11 1 1
11 26141 2 1 43 ARG HH12 H 6.683 16.792 21.260 1.00 . B B . 143 ARG HH12 1 1
11 26142 2 1 43 ARG HH21 H 4.261 15.326 23.306 1.00 . B B . 143 ARG HH21 1 1
11 26143 2 1 43 ARG HH22 H 5.558 16.471 23.222 1.00 . B B . 143 ARG HH22 1 1
11 26144 2 1 43 ARG N N 7.300 12.805 19.074 1.00 . B B . 143 ARG N 1 1
11 26145 2 1 43 ARG NE N 4.384 14.568 20.918 1.00 . B B . 143 ARG NE 1 1
11 26146 2 1 43 ARG NH1 N 6.108 16.107 20.812 1.00 . B B . 143 ARG NH1 1 1
11 26147 2 1 43 ARG NH2 N 4.977 15.785 22.781 1.00 . B B . 143 ARG NH2 1 1
11 26148 2 1 43 ARG O O 7.190 9.482 20.321 1.00 . B B . 143 ARG O 1 1
11 26149 2 1 44 CYS C C 8.857 8.486 17.890 1.00 . B B . 144 CYS C 1 1
11 26150 2 1 44 CYS CA C 7.450 8.950 17.673 1.00 . B B . 144 CYS CA 1 1
11 26151 2 1 44 CYS CB C 7.151 8.965 16.164 1.00 . B B . 144 CYS CB 1 1
11 26152 2 1 44 CYS H H 7.158 10.954 17.463 1.00 . B B . 144 CYS H 1 1
11 26153 2 1 44 CYS HA H 6.773 8.267 18.159 1.00 . B B . 144 CYS HA 1 1
11 26154 2 1 44 CYS HB2 H 6.280 9.578 15.987 1.00 . B B . 144 CYS HB2 1 1
11 26155 2 1 44 CYS HB3 H 7.995 9.391 15.640 1.00 . B B . 144 CYS HB3 1 1
11 26156 2 1 44 CYS N N 7.239 10.270 18.213 1.00 . B B . 144 CYS N 1 1
11 26157 2 1 44 CYS O O 9.331 7.615 17.143 1.00 . B B . 144 CYS O 1 1
11 26158 2 1 44 CYS SG S 6.820 7.332 15.442 1.00 . B B . 144 CYS SG 1 1
11 26159 2 1 45 GLN C C 10.640 7.129 20.038 1.00 . B B . 145 GLN C 1 1
11 26160 2 1 45 GLN CA C 10.842 8.418 19.249 1.00 . B B . 145 GLN CA 1 1
11 26161 2 1 45 GLN CB C 11.609 9.447 20.095 1.00 . B B . 145 GLN CB 1 1
11 26162 2 1 45 GLN CD C 13.666 9.421 21.562 1.00 . B B . 145 GLN CD 1 1
11 26163 2 1 45 GLN CG C 13.104 9.196 20.170 1.00 . B B . 145 GLN CG 1 1
11 26164 2 1 45 GLN H H 9.234 9.502 19.704 1.00 . B B . 145 GLN H 1 1
11 26165 2 1 45 GLN HA H 11.366 8.219 18.325 1.00 . B B . 145 GLN HA 1 1
11 26166 2 1 45 GLN HB2 H 11.455 10.428 19.672 1.00 . B B . 145 GLN HB2 1 1
11 26167 2 1 45 GLN HB3 H 11.214 9.433 21.099 1.00 . B B . 145 GLN HB3 1 1
11 26168 2 1 45 GLN HE21 H 13.416 11.385 21.379 1.00 . B B . 145 GLN HE21 1 1
11 26169 2 1 45 GLN HE22 H 14.089 10.851 22.877 1.00 . B B . 145 GLN HE22 1 1
11 26170 2 1 45 GLN HG2 H 13.300 8.174 19.882 1.00 . B B . 145 GLN HG2 1 1
11 26171 2 1 45 GLN HG3 H 13.604 9.865 19.484 1.00 . B B . 145 GLN HG3 1 1
11 26172 2 1 45 GLN N N 9.533 8.928 18.959 1.00 . B B . 145 GLN N 1 1
11 26173 2 1 45 GLN NE2 N 13.730 10.679 21.982 1.00 . B B . 145 GLN NE2 1 1
11 26174 2 1 45 GLN O O 11.491 6.236 20.049 1.00 . B B . 145 GLN O 1 1
11 26175 2 1 45 GLN OE1 O 14.041 8.472 22.251 1.00 . B B . 145 GLN OE1 1 1
11 26176 2 1 46 GLU C C 8.628 4.723 20.488 1.00 . B B . 146 GLU C 1 1
11 26177 2 1 46 GLU CA C 9.133 5.821 21.426 1.00 . B B . 146 GLU CA 1 1
11 26178 2 1 46 GLU CB C 8.054 6.125 22.468 1.00 . B B . 146 GLU CB 1 1
11 26179 2 1 46 GLU CD C 8.416 8.351 23.595 1.00 . B B . 146 GLU CD 1 1
11 26180 2 1 46 GLU CG C 8.573 6.847 23.698 1.00 . B B . 146 GLU CG 1 1
11 26181 2 1 46 GLU H H 8.796 7.768 20.601 1.00 . B B . 146 GLU H 1 1
11 26182 2 1 46 GLU HA H 10.027 5.481 21.925 1.00 . B B . 146 GLU HA 1 1
11 26183 2 1 46 GLU HB2 H 7.293 6.741 22.011 1.00 . B B . 146 GLU HB2 1 1
11 26184 2 1 46 GLU HB3 H 7.605 5.194 22.786 1.00 . B B . 146 GLU HB3 1 1
11 26185 2 1 46 GLU HG2 H 8.023 6.501 24.561 1.00 . B B . 146 GLU HG2 1 1
11 26186 2 1 46 GLU HG3 H 9.620 6.615 23.822 1.00 . B B . 146 GLU HG3 1 1
11 26187 2 1 46 GLU N N 9.458 7.019 20.665 1.00 . B B . 146 GLU N 1 1
11 26188 2 1 46 GLU O O 8.193 3.660 20.936 1.00 . B B . 146 GLU O 1 1
11 26189 2 1 46 GLU OE1 O 7.298 8.849 23.843 1.00 . B B . 146 GLU OE1 1 1
11 26190 2 1 46 GLU OE2 O 9.410 9.029 23.263 1.00 . B B . 146 GLU OE2 1 1
11 26191 2 1 47 GLU C C 9.465 2.924 18.033 1.00 . B B . 147 GLU C 1 1
11 26192 2 1 47 GLU CA C 8.354 3.960 18.197 1.00 . B B . 147 GLU CA 1 1
11 26193 2 1 47 GLU CB C 8.053 4.620 16.847 1.00 . B B . 147 GLU CB 1 1
11 26194 2 1 47 GLU CD C 7.735 3.723 14.504 1.00 . B B . 147 GLU CD 1 1
11 26195 2 1 47 GLU CG C 7.202 3.761 15.924 1.00 . B B . 147 GLU CG 1 1
11 26196 2 1 47 GLU H H 9.149 5.801 18.873 1.00 . B B . 147 GLU H 1 1
11 26197 2 1 47 GLU HA H 7.464 3.467 18.559 1.00 . B B . 147 GLU HA 1 1
11 26198 2 1 47 GLU HB2 H 7.532 5.549 17.022 1.00 . B B . 147 GLU HB2 1 1
11 26199 2 1 47 GLU HB3 H 8.987 4.830 16.347 1.00 . B B . 147 GLU HB3 1 1
11 26200 2 1 47 GLU HG2 H 7.179 2.753 16.309 1.00 . B B . 147 GLU HG2 1 1
11 26201 2 1 47 GLU HG3 H 6.199 4.161 15.905 1.00 . B B . 147 GLU HG3 1 1
11 26202 2 1 47 GLU N N 8.752 4.957 19.178 1.00 . B B . 147 GLU N 1 1
11 26203 2 1 47 GLU O O 9.323 1.963 17.277 1.00 . B B . 147 GLU O 1 1
11 26204 2 1 47 GLU OE1 O 8.566 2.840 14.205 1.00 . B B . 147 GLU OE1 1 1
11 26205 2 1 47 GLU OE2 O 7.320 4.576 13.691 1.00 . B B . 147 GLU OE2 1 1
11 26206 2 1 48 ASN C C 11.339 0.920 19.532 1.00 . B B . 148 ASN C 1 1
11 26207 2 1 48 ASN CA C 11.674 2.173 18.722 1.00 . B B . 148 ASN CA 1 1
11 26208 2 1 48 ASN CB C 12.962 2.825 19.242 1.00 . B B . 148 ASN CB 1 1
11 26209 2 1 48 ASN CG C 12.890 3.196 20.713 1.00 . B B . 148 ASN CG 1 1
11 26210 2 1 48 ASN H H 10.621 3.895 19.373 1.00 . B B . 148 ASN H 1 1
11 26211 2 1 48 ASN HA H 11.818 1.888 17.690 1.00 . B B . 148 ASN HA 1 1
11 26212 2 1 48 ASN HB2 H 13.784 2.139 19.107 1.00 . B B . 148 ASN HB2 1 1
11 26213 2 1 48 ASN HB3 H 13.155 3.724 18.674 1.00 . B B . 148 ASN HB3 1 1
11 26214 2 1 48 ASN HD21 H 11.083 3.983 20.458 1.00 . B B . 148 ASN HD21 1 1
11 26215 2 1 48 ASN HD22 H 11.714 4.058 22.064 1.00 . B B . 148 ASN HD22 1 1
11 26216 2 1 48 ASN N N 10.565 3.110 18.771 1.00 . B B . 148 ASN N 1 1
11 26217 2 1 48 ASN ND2 N 11.784 3.806 21.119 1.00 . B B . 148 ASN ND2 1 1
11 26218 2 1 48 ASN O O 11.849 -0.165 19.252 1.00 . B B . 148 ASN O 1 1
11 26219 2 1 48 ASN OD1 O 13.823 2.938 21.475 1.00 . B B . 148 ASN OD1 1 1
11 26220 2 1 49 TYR C C 8.634 -0.469 21.137 1.00 . B B . 149 TYR C 1 1
11 26221 2 1 49 TYR CA C 10.083 -0.046 21.392 1.00 . B B . 149 TYR CA 1 1
11 26222 2 1 49 TYR CB C 10.260 0.323 22.867 1.00 . B B . 149 TYR CB 1 1
11 26223 2 1 49 TYR CD1 C 10.229 -2.052 23.734 1.00 . B B . 149 TYR CD1 1 1
11 26224 2 1 49 TYR CD2 C 11.941 -0.589 24.516 1.00 . B B . 149 TYR CD2 1 1
11 26225 2 1 49 TYR CE1 C 10.738 -3.072 24.517 1.00 . B B . 149 TYR CE1 1 1
11 26226 2 1 49 TYR CE2 C 12.456 -1.604 25.301 1.00 . B B . 149 TYR CE2 1 1
11 26227 2 1 49 TYR CG C 10.821 -0.795 23.720 1.00 . B B . 149 TYR CG 1 1
11 26228 2 1 49 TYR CZ C 11.851 -2.843 25.298 1.00 . B B . 149 TYR CZ 1 1
11 26229 2 1 49 TYR H H 10.098 1.971 20.720 1.00 . B B . 149 TYR H 1 1
11 26230 2 1 49 TYR HA H 10.732 -0.878 21.162 1.00 . B B . 149 TYR HA 1 1
11 26231 2 1 49 TYR HB2 H 10.934 1.163 22.941 1.00 . B B . 149 TYR HB2 1 1
11 26232 2 1 49 TYR HB3 H 9.300 0.603 23.277 1.00 . B B . 149 TYR HB3 1 1
11 26233 2 1 49 TYR HD1 H 9.358 -2.230 23.121 1.00 . B B . 149 TYR HD1 1 1
11 26234 2 1 49 TYR HD2 H 12.413 0.382 24.517 1.00 . B B . 149 TYR HD2 1 1
11 26235 2 1 49 TYR HE1 H 10.264 -4.043 24.515 1.00 . B B . 149 TYR HE1 1 1
11 26236 2 1 49 TYR HE2 H 13.328 -1.424 25.912 1.00 . B B . 149 TYR HE2 1 1
11 26237 2 1 49 TYR HH H 11.700 -4.129 26.720 1.00 . B B . 149 TYR HH 1 1
11 26238 2 1 49 TYR N N 10.478 1.078 20.543 1.00 . B B . 149 TYR N 1 1
11 26239 2 1 49 TYR O O 8.045 -1.193 21.940 1.00 . B B . 149 TYR O 1 1
11 26240 2 1 49 TYR OH O 12.360 -3.855 26.079 1.00 . B B . 149 TYR OH 1 1
11 26241 2 1 50 LEU C C 6.492 -0.564 18.184 1.00 . B B . 150 LEU C 1 1
11 26242 2 1 50 LEU CA C 6.674 -0.357 19.692 1.00 . B B . 150 LEU CA 1 1
11 26243 2 1 50 LEU CB C 5.727 0.744 20.181 1.00 . B B . 150 LEU CB 1 1
11 26244 2 1 50 LEU CD1 C 5.791 1.002 22.675 1.00 . B B . 150 LEU CD1 1 1
11 26245 2 1 50 LEU CD2 C 3.597 1.020 21.477 1.00 . B B . 150 LEU CD2 1 1
11 26246 2 1 50 LEU CG C 5.006 0.445 21.498 1.00 . B B . 150 LEU CG 1 1
11 26247 2 1 50 LEU H H 8.569 0.562 19.420 1.00 . B B . 150 LEU H 1 1
11 26248 2 1 50 LEU HA H 6.430 -1.277 20.201 1.00 . B B . 150 LEU HA 1 1
11 26249 2 1 50 LEU HB2 H 6.299 1.652 20.306 1.00 . B B . 150 LEU HB2 1 1
11 26250 2 1 50 LEU HB3 H 4.981 0.912 19.419 1.00 . B B . 150 LEU HB3 1 1
11 26251 2 1 50 LEU HD11 H 5.200 1.753 23.179 1.00 . B B . 150 LEU HD11 1 1
11 26252 2 1 50 LEU HD12 H 6.709 1.447 22.319 1.00 . B B . 150 LEU HD12 1 1
11 26253 2 1 50 LEU HD13 H 6.022 0.204 23.365 1.00 . B B . 150 LEU HD13 1 1
11 26254 2 1 50 LEU HD21 H 3.190 1.011 22.477 1.00 . B B . 150 LEU HD21 1 1
11 26255 2 1 50 LEU HD22 H 2.974 0.422 20.829 1.00 . B B . 150 LEU HD22 1 1
11 26256 2 1 50 LEU HD23 H 3.628 2.035 21.110 1.00 . B B . 150 LEU HD23 1 1
11 26257 2 1 50 LEU HG H 4.930 -0.625 21.625 1.00 . B B . 150 LEU HG 1 1
11 26258 2 1 50 LEU N N 8.058 -0.015 20.025 1.00 . B B . 150 LEU N 1 1
11 26259 2 1 50 LEU O O 6.192 0.385 17.459 1.00 . B B . 150 LEU O 1 1
11 26260 2 1 51 PRO C C 5.093 -2.553 15.908 1.00 . B B . 151 PRO C 1 1
11 26261 2 1 51 PRO CA C 6.516 -2.115 16.264 1.00 . B B . 151 PRO CA 1 1
11 26262 2 1 51 PRO CB C 7.499 -3.267 16.081 1.00 . B B . 151 PRO CB 1 1
11 26263 2 1 51 PRO CD C 7.028 -3.019 18.447 1.00 . B B . 151 PRO CD 1 1
11 26264 2 1 51 PRO CG C 7.477 -4.002 17.385 1.00 . B B . 151 PRO CG 1 1
11 26265 2 1 51 PRO HA H 6.807 -1.283 15.641 1.00 . B B . 151 PRO HA 1 1
11 26266 2 1 51 PRO HB2 H 7.175 -3.896 15.265 1.00 . B B . 151 PRO HB2 1 1
11 26267 2 1 51 PRO HB3 H 8.483 -2.873 15.869 1.00 . B B . 151 PRO HB3 1 1
11 26268 2 1 51 PRO HD2 H 6.171 -3.407 18.978 1.00 . B B . 151 PRO HD2 1 1
11 26269 2 1 51 PRO HD3 H 7.835 -2.814 19.134 1.00 . B B . 151 PRO HD3 1 1
11 26270 2 1 51 PRO HG2 H 6.783 -4.826 17.325 1.00 . B B . 151 PRO HG2 1 1
11 26271 2 1 51 PRO HG3 H 8.468 -4.367 17.612 1.00 . B B . 151 PRO HG3 1 1
11 26272 2 1 51 PRO N N 6.667 -1.808 17.682 1.00 . B B . 151 PRO N 1 1
11 26273 2 1 51 PRO O O 4.891 -3.588 15.273 1.00 . B B . 151 PRO O 1 1
11 26274 2 1 52 SER C C 2.331 -1.828 14.603 1.00 . B B . 152 SER C 1 1
11 26275 2 1 52 SER CA C 2.703 -2.062 16.073 1.00 . B B . 152 SER CA 1 1
11 26276 2 1 52 SER CB C 1.814 -1.200 16.971 1.00 . B B . 152 SER CB 1 1
11 26277 2 1 52 SER H H 4.339 -0.953 16.839 1.00 . B B . 152 SER H 1 1
11 26278 2 1 52 SER HA H 2.538 -3.101 16.313 1.00 . B B . 152 SER HA 1 1
11 26279 2 1 52 SER HB2 H 2.420 -0.733 17.733 1.00 . B B . 152 SER HB2 1 1
11 26280 2 1 52 SER HB3 H 1.337 -0.436 16.373 1.00 . B B . 152 SER HB3 1 1
11 26281 2 1 52 SER HG H 0.103 -2.153 16.976 1.00 . B B . 152 SER HG 1 1
11 26282 2 1 52 SER N N 4.112 -1.760 16.332 1.00 . B B . 152 SER N 1 1
11 26283 2 1 52 SER O O 2.441 -0.708 14.106 1.00 . B B . 152 SER O 1 1
11 26284 2 1 52 SER OG O 0.812 -1.979 17.599 1.00 . B B . 152 SER OG 1 1
11 26285 2 1 53 PRO C C 0.100 -2.161 12.273 1.00 . B B . 153 PRO C 1 1
11 26286 2 1 53 PRO CA C 1.499 -2.758 12.469 1.00 . B B . 153 PRO CA 1 1
11 26287 2 1 53 PRO CB C 1.543 -4.202 11.973 1.00 . B B . 153 PRO CB 1 1
11 26288 2 1 53 PRO CD C 1.715 -4.270 14.369 1.00 . B B . 153 PRO CD 1 1
11 26289 2 1 53 PRO CG C 1.199 -5.023 13.167 1.00 . B B . 153 PRO CG 1 1
11 26290 2 1 53 PRO HA H 2.218 -2.168 11.920 1.00 . B B . 153 PRO HA 1 1
11 26291 2 1 53 PRO HB2 H 0.823 -4.335 11.179 1.00 . B B . 153 PRO HB2 1 1
11 26292 2 1 53 PRO HB3 H 2.534 -4.431 11.610 1.00 . B B . 153 PRO HB3 1 1
11 26293 2 1 53 PRO HD2 H 0.997 -4.311 15.174 1.00 . B B . 153 PRO HD2 1 1
11 26294 2 1 53 PRO HD3 H 2.663 -4.680 14.689 1.00 . B B . 153 PRO HD3 1 1
11 26295 2 1 53 PRO HG2 H 0.128 -5.141 13.233 1.00 . B B . 153 PRO HG2 1 1
11 26296 2 1 53 PRO HG3 H 1.678 -5.988 13.097 1.00 . B B . 153 PRO HG3 1 1
11 26297 2 1 53 PRO N N 1.881 -2.882 13.879 1.00 . B B . 153 PRO N 1 1
11 26298 2 1 53 PRO O O -0.067 -1.250 11.468 1.00 . B B . 153 PRO O 1 1
11 26299 2 1 54 CYS C C -2.867 -2.295 11.534 1.00 . B B . 154 CYS C 1 1
11 26300 2 1 54 CYS CA C -2.294 -2.242 12.954 1.00 . B B . 154 CYS CA 1 1
11 26301 2 1 54 CYS CB C -2.467 -0.831 13.572 1.00 . B B . 154 CYS CB 1 1
11 26302 2 1 54 CYS H H -0.659 -3.420 13.631 1.00 . B B . 154 CYS H 1 1
11 26303 2 1 54 CYS HA H -2.862 -2.938 13.555 1.00 . B B . 154 CYS HA 1 1
11 26304 2 1 54 CYS HB2 H -3.497 -0.709 13.867 1.00 . B B . 154 CYS HB2 1 1
11 26305 2 1 54 CYS HB3 H -1.845 -0.764 14.454 1.00 . B B . 154 CYS HB3 1 1
11 26306 2 1 54 CYS N N -0.886 -2.692 13.016 1.00 . B B . 154 CYS N 1 1
11 26307 2 1 54 CYS O O -2.314 -1.699 10.609 1.00 . B B . 154 CYS O 1 1
11 26308 2 1 54 CYS SG S -2.047 0.590 12.491 1.00 . B B . 154 CYS SG 1 1
11 26309 2 1 55 GLN C C -4.976 -1.744 9.439 1.00 . B B . 155 GLN C 1 1
11 26310 2 1 55 GLN CA C -4.577 -3.119 10.003 1.00 . B B . 155 GLN CA 1 1
11 26311 2 1 55 GLN CB C -5.798 -4.040 9.992 1.00 . B B . 155 GLN CB 1 1
11 26312 2 1 55 GLN CD C -5.860 -4.131 7.456 1.00 . B B . 155 GLN CD 1 1
11 26313 2 1 55 GLN CG C -5.875 -4.923 8.751 1.00 . B B . 155 GLN CG 1 1
11 26314 2 1 55 GLN H H -4.393 -3.514 12.141 1.00 . B B . 155 GLN H 1 1
11 26315 2 1 55 GLN HA H -3.826 -3.542 9.351 1.00 . B B . 155 GLN HA 1 1
11 26316 2 1 55 GLN HB2 H -5.765 -4.677 10.862 1.00 . B B . 155 GLN HB2 1 1
11 26317 2 1 55 GLN HB3 H -6.692 -3.435 10.030 1.00 . B B . 155 GLN HB3 1 1
11 26318 2 1 55 GLN HE21 H -7.827 -4.357 7.263 1.00 . B B . 155 GLN HE21 1 1
11 26319 2 1 55 GLN HE22 H -7.048 -3.460 6.009 1.00 . B B . 155 GLN HE22 1 1
11 26320 2 1 55 GLN HG2 H -5.028 -5.593 8.751 1.00 . B B . 155 GLN HG2 1 1
11 26321 2 1 55 GLN HG3 H -6.787 -5.500 8.792 1.00 . B B . 155 GLN HG3 1 1
11 26322 2 1 55 GLN N N -3.978 -3.022 11.353 1.00 . B B . 155 GLN N 1 1
11 26323 2 1 55 GLN NE2 N -7.030 -3.965 6.848 1.00 . B B . 155 GLN NE2 1 1
11 26324 2 1 55 GLN O O -6.096 -1.279 9.659 1.00 . B B . 155 GLN O 1 1
11 26325 2 1 55 GLN OE1 O -4.809 -3.679 7.003 1.00 . B B . 155 GLN OE1 1 1
11 26326 2 1 56 SER C C -3.036 0.884 7.578 1.00 . B B . 156 SER C 1 1
11 26327 2 1 56 SER CA C -4.320 0.212 8.066 1.00 . B B . 156 SER CA 1 1
11 26328 2 1 56 SER CB C -5.019 1.173 9.042 1.00 . B B . 156 SER CB 1 1
11 26329 2 1 56 SER H H -3.191 -1.534 8.534 1.00 . B B . 156 SER H 1 1
11 26330 2 1 56 SER HA H -4.967 0.050 7.217 1.00 . B B . 156 SER HA 1 1
11 26331 2 1 56 SER HB2 H -5.437 0.610 9.862 1.00 . B B . 156 SER HB2 1 1
11 26332 2 1 56 SER HB3 H -4.299 1.882 9.423 1.00 . B B . 156 SER HB3 1 1
11 26333 2 1 56 SER HG H -5.745 2.753 8.135 1.00 . B B . 156 SER HG 1 1
11 26334 2 1 56 SER N N -4.058 -1.104 8.688 1.00 . B B . 156 SER N 1 1
11 26335 2 1 56 SER O O -2.079 1.040 8.336 1.00 . B B . 156 SER O 1 1
11 26336 2 1 56 SER OG O -6.064 1.886 8.402 1.00 . B B . 156 SER OG 1 1
11 26337 2 1 57 GLY C C -1.043 1.002 4.858 1.00 . B B . 157 GLY C 1 1
11 26338 2 1 57 GLY CA C -1.845 1.915 5.745 1.00 . B B . 157 GLY CA 1 1
11 26339 2 1 57 GLY H H -3.785 1.061 5.726 1.00 . B B . 157 GLY H 1 1
11 26340 2 1 57 GLY HA2 H -2.161 2.772 5.168 1.00 . B B . 157 GLY HA2 1 1
11 26341 2 1 57 GLY HA3 H -1.215 2.254 6.555 1.00 . B B . 157 GLY HA3 1 1
11 26342 2 1 57 GLY N N -3.014 1.261 6.302 1.00 . B B . 157 GLY N 1 1
11 26343 2 1 57 GLY O O 0.183 1.117 4.790 1.00 . B B . 157 GLY O 1 1
11 26344 2 1 58 GLN C C -1.529 -0.717 1.845 1.00 . B B . 158 GLN C 1 1
11 26345 2 1 58 GLN CA C -1.024 -0.818 3.282 1.00 . B B . 158 GLN CA 1 1
11 26346 2 1 58 GLN CB C -1.176 -2.252 3.804 1.00 . B B . 158 GLN CB 1 1
11 26347 2 1 58 GLN CD C -0.800 -3.481 5.988 1.00 . B B . 158 GLN CD 1 1
11 26348 2 1 58 GLN CG C -0.194 -2.595 4.916 1.00 . B B . 158 GLN CG 1 1
11 26349 2 1 58 GLN H H -2.695 0.050 4.238 1.00 . B B . 158 GLN H 1 1
11 26350 2 1 58 GLN HA H 0.021 -0.553 3.300 1.00 . B B . 158 GLN HA 1 1
11 26351 2 1 58 GLN HB2 H -2.178 -2.382 4.185 1.00 . B B . 158 GLN HB2 1 1
11 26352 2 1 58 GLN HB3 H -1.017 -2.940 2.988 1.00 . B B . 158 GLN HB3 1 1
11 26353 2 1 58 GLN HE21 H -1.300 -1.885 7.063 1.00 . B B . 158 GLN HE21 1 1
11 26354 2 1 58 GLN HE22 H -1.726 -3.413 7.747 1.00 . B B . 158 GLN HE22 1 1
11 26355 2 1 58 GLN HG2 H 0.652 -3.108 4.485 1.00 . B B . 158 GLN HG2 1 1
11 26356 2 1 58 GLN HG3 H 0.140 -1.677 5.377 1.00 . B B . 158 GLN HG3 1 1
11 26357 2 1 58 GLN N N -1.725 0.091 4.165 1.00 . B B . 158 GLN N 1 1
11 26358 2 1 58 GLN NE2 N -1.329 -2.864 7.038 1.00 . B B . 158 GLN NE2 1 1
11 26359 2 1 58 GLN O O -2.102 -1.657 1.294 1.00 . B B . 158 GLN O 1 1
11 26360 2 1 58 GLN OE1 O -0.789 -4.707 5.876 1.00 . B B . 158 GLN OE1 1 1
11 26361 2 1 59 LYS C C -0.228 0.925 -0.921 1.00 . B B . 159 LYS C 1 1
11 26362 2 1 59 LYS CA C -1.548 0.703 -0.162 1.00 . B B . 159 LYS CA 1 1
11 26363 2 1 59 LYS CB C -2.513 1.870 -0.305 1.00 . B B . 159 LYS CB 1 1
11 26364 2 1 59 LYS CD C -4.171 1.547 -2.168 1.00 . B B . 159 LYS CD 1 1
11 26365 2 1 59 LYS CE C -5.550 1.034 -2.552 1.00 . B B . 159 LYS CE 1 1
11 26366 2 1 59 LYS CG C -3.924 1.428 -0.672 1.00 . B B . 159 LYS CG 1 1
11 26367 2 1 59 LYS H H -0.765 1.113 1.749 1.00 . B B . 159 LYS H 1 1
11 26368 2 1 59 LYS HA H -2.018 -0.188 -0.564 1.00 . B B . 159 LYS HA 1 1
11 26369 2 1 59 LYS HB2 H -2.556 2.406 0.632 1.00 . B B . 159 LYS HB2 1 1
11 26370 2 1 59 LYS HB3 H -2.152 2.532 -1.077 1.00 . B B . 159 LYS HB3 1 1
11 26371 2 1 59 LYS HD2 H -4.092 2.585 -2.454 1.00 . B B . 159 LYS HD2 1 1
11 26372 2 1 59 LYS HD3 H -3.423 0.969 -2.692 1.00 . B B . 159 LYS HD3 1 1
11 26373 2 1 59 LYS HE2 H -5.599 0.944 -3.627 1.00 . B B . 159 LYS HE2 1 1
11 26374 2 1 59 LYS HE3 H -5.697 0.063 -2.103 1.00 . B B . 159 LYS HE3 1 1
11 26375 2 1 59 LYS HG2 H -4.057 0.398 -0.377 1.00 . B B . 159 LYS HG2 1 1
11 26376 2 1 59 LYS HG3 H -4.635 2.050 -0.148 1.00 . B B . 159 LYS HG3 1 1
11 26377 2 1 59 LYS HZ1 H -6.537 2.134 -1.076 1.00 . B B . 159 LYS HZ1 1 1
11 26378 2 1 59 LYS HZ2 H -7.562 1.520 -2.273 1.00 . B B . 159 LYS HZ2 1 1
11 26379 2 1 59 LYS HZ3 H -6.576 2.853 -2.608 1.00 . B B . 159 LYS HZ3 1 1
11 26380 2 1 59 LYS N N -1.258 0.433 1.243 1.00 . B B . 159 LYS N 1 1
11 26381 2 1 59 LYS NZ N -6.632 1.949 -2.095 1.00 . B B . 159 LYS NZ 1 1
11 26382 2 1 59 LYS O O 0.068 2.068 -1.284 1.00 . B B . 159 LYS O 1 1
11 26383 2 1 60 PRO C C 2.035 0.657 -3.116 1.00 . B B . 160 PRO C 1 1
11 26384 2 1 60 PRO CA C 1.958 0.056 -1.705 1.00 . B B . 160 PRO CA 1 1
11 26385 2 1 60 PRO CB C 2.531 -1.359 -1.716 1.00 . B B . 160 PRO CB 1 1
11 26386 2 1 60 PRO CD C 0.427 -1.474 -0.605 1.00 . B B . 160 PRO CD 1 1
11 26387 2 1 60 PRO CG C 1.369 -2.258 -1.471 1.00 . B B . 160 PRO CG 1 1
11 26388 2 1 60 PRO HA H 2.582 0.661 -1.064 1.00 . B B . 160 PRO HA 1 1
11 26389 2 1 60 PRO HB2 H 2.983 -1.545 -2.676 1.00 . B B . 160 PRO HB2 1 1
11 26390 2 1 60 PRO HB3 H 3.275 -1.454 -0.938 1.00 . B B . 160 PRO HB3 1 1
11 26391 2 1 60 PRO HD2 H -0.590 -1.798 -0.757 1.00 . B B . 160 PRO HD2 1 1
11 26392 2 1 60 PRO HD3 H 0.705 -1.562 0.435 1.00 . B B . 160 PRO HD3 1 1
11 26393 2 1 60 PRO HG2 H 0.896 -2.513 -2.408 1.00 . B B . 160 PRO HG2 1 1
11 26394 2 1 60 PRO HG3 H 1.696 -3.151 -0.958 1.00 . B B . 160 PRO HG3 1 1
11 26395 2 1 60 PRO N N 0.626 -0.100 -1.086 1.00 . B B . 160 PRO N 1 1
11 26396 2 1 60 PRO O O 2.239 -0.049 -4.105 1.00 . B B . 160 PRO O 1 1
11 26397 2 1 61 CYS C C 3.678 3.193 -4.382 1.00 . B B . 161 CYS C 1 1
11 26398 2 1 61 CYS CA C 2.207 2.749 -4.386 1.00 . B B . 161 CYS CA 1 1
11 26399 2 1 61 CYS CB C 1.250 3.942 -4.531 1.00 . B B . 161 CYS CB 1 1
11 26400 2 1 61 CYS H H 1.939 2.459 -2.313 1.00 . B B . 161 CYS H 1 1
11 26401 2 1 61 CYS HA H 2.060 2.070 -5.220 1.00 . B B . 161 CYS HA 1 1
11 26402 2 1 61 CYS HB2 H 1.757 4.732 -5.063 1.00 . B B . 161 CYS HB2 1 1
11 26403 2 1 61 CYS HB3 H 0.390 3.629 -5.107 1.00 . B B . 161 CYS HB3 1 1
11 26404 2 1 61 CYS N N 2.006 1.978 -3.158 1.00 . B B . 161 CYS N 1 1
11 26405 2 1 61 CYS O O 4.423 2.791 -3.484 1.00 . B B . 161 CYS O 1 1
11 26406 2 1 61 CYS SG S 0.640 4.643 -2.967 1.00 . B B . 161 CYS SG 1 1
11 26407 2 1 62 GLY C C 6.478 3.411 -5.534 1.00 . B B . 162 GLY C 1 1
11 26408 2 1 62 GLY CA C 5.481 4.520 -5.268 1.00 . B B . 162 GLY CA 1 1
11 26409 2 1 62 GLY H H 3.460 4.466 -5.910 1.00 . B B . 162 GLY H 1 1
11 26410 2 1 62 GLY HA2 H 5.611 5.291 -6.013 1.00 . B B . 162 GLY HA2 1 1
11 26411 2 1 62 GLY HA3 H 5.682 4.941 -4.294 1.00 . B B . 162 GLY HA3 1 1
11 26412 2 1 62 GLY N N 4.100 4.058 -5.303 1.00 . B B . 162 GLY N 1 1
11 26413 2 1 62 GLY O O 6.117 2.335 -6.012 1.00 . B B . 162 GLY O 1 1
11 26414 2 1 63 SER C C 8.901 1.750 -4.295 1.00 . B B . 163 SER C 1 1
11 26415 2 1 63 SER CA C 8.804 2.706 -5.467 1.00 . B B . 163 SER CA 1 1
11 26416 2 1 63 SER CB C 10.147 3.408 -5.690 1.00 . B B . 163 SER CB 1 1
11 26417 2 1 63 SER H H 7.968 4.561 -4.871 1.00 . B B . 163 SER H 1 1
11 26418 2 1 63 SER HA H 8.551 2.144 -6.353 1.00 . B B . 163 SER HA 1 1
11 26419 2 1 63 SER HB2 H 10.951 2.704 -5.533 1.00 . B B . 163 SER HB2 1 1
11 26420 2 1 63 SER HB3 H 10.190 3.782 -6.703 1.00 . B B . 163 SER HB3 1 1
11 26421 2 1 63 SER HG H 10.166 5.320 -5.265 1.00 . B B . 163 SER HG 1 1
11 26422 2 1 63 SER N N 7.740 3.682 -5.239 1.00 . B B . 163 SER N 1 1
11 26423 2 1 63 SER O O 9.986 1.353 -3.871 1.00 . B B . 163 SER O 1 1
11 26424 2 1 63 SER OG O 10.312 4.494 -4.797 1.00 . B B . 163 SER OG 1 1
11 26425 2 1 64 GLY C C 6.948 0.944 -1.410 1.00 . B B . 164 GLY C 1 1
11 26426 2 1 64 GLY CA C 7.653 0.444 -2.678 1.00 . B B . 164 GLY CA 1 1
11 26427 2 1 64 GLY H H 6.899 1.717 -4.177 1.00 . B B . 164 GLY H 1 1
11 26428 2 1 64 GLY HA2 H 7.140 -0.441 -3.017 1.00 . B B . 164 GLY HA2 1 1
11 26429 2 1 64 GLY HA3 H 8.664 0.163 -2.413 1.00 . B B . 164 GLY HA3 1 1
11 26430 2 1 64 GLY N N 7.726 1.370 -3.782 1.00 . B B . 164 GLY N 1 1
11 26431 2 1 64 GLY O O 6.980 0.221 -0.411 1.00 . B B . 164 GLY O 1 1
11 26432 2 1 65 GLY C C 4.189 2.427 -0.113 1.00 . B B . 165 GLY C 1 1
11 26433 2 1 65 GLY CA C 5.705 2.581 -0.126 1.00 . B B . 165 GLY CA 1 1
11 26434 2 1 65 GLY H H 6.389 2.792 -2.123 1.00 . B B . 165 GLY H 1 1
11 26435 2 1 65 GLY HA2 H 6.116 2.007 0.691 1.00 . B B . 165 GLY HA2 1 1
11 26436 2 1 65 GLY HA3 H 5.949 3.621 0.037 1.00 . B B . 165 GLY HA3 1 1
11 26437 2 1 65 GLY N N 6.341 2.146 -1.376 1.00 . B B . 165 GLY N 1 1
11 26438 2 1 65 GLY O O 3.555 2.380 -1.159 1.00 . B B . 165 GLY O 1 1
11 26439 2 1 66 ARG C C 1.471 3.466 1.599 1.00 . B B . 166 ARG C 1 1
11 26440 2 1 66 ARG CA C 2.172 2.145 1.274 1.00 . B B . 166 ARG CA 1 1
11 26441 2 1 66 ARG CB C 1.894 1.130 2.380 1.00 . B B . 166 ARG CB 1 1
11 26442 2 1 66 ARG CD C 3.675 0.197 3.882 1.00 . B B . 166 ARG CD 1 1
11 26443 2 1 66 ARG CG C 2.729 1.356 3.629 1.00 . B B . 166 ARG CG 1 1
11 26444 2 1 66 ARG CZ C 3.830 -1.201 5.912 1.00 . B B . 166 ARG CZ 1 1
11 26445 2 1 66 ARG H H 4.194 2.346 1.888 1.00 . B B . 166 ARG H 1 1
11 26446 2 1 66 ARG HA H 1.772 1.765 0.346 1.00 . B B . 166 ARG HA 1 1
11 26447 2 1 66 ARG HB2 H 0.851 1.191 2.654 1.00 . B B . 166 ARG HB2 1 1
11 26448 2 1 66 ARG HB3 H 2.102 0.138 2.005 1.00 . B B . 166 ARG HB3 1 1
11 26449 2 1 66 ARG HD2 H 3.832 -0.333 2.954 1.00 . B B . 166 ARG HD2 1 1
11 26450 2 1 66 ARG HD3 H 4.617 0.586 4.238 1.00 . B B . 166 ARG HD3 1 1
11 26451 2 1 66 ARG HE H 2.202 -1.007 4.762 1.00 . B B . 166 ARG HE 1 1
11 26452 2 1 66 ARG HG2 H 3.306 2.260 3.508 1.00 . B B . 166 ARG HG2 1 1
11 26453 2 1 66 ARG HG3 H 2.067 1.460 4.477 1.00 . B B . 166 ARG HG3 1 1
11 26454 2 1 66 ARG HH11 H 5.542 -0.223 5.453 1.00 . B B . 166 ARG HH11 1 1
11 26455 2 1 66 ARG HH12 H 5.609 -1.206 6.877 1.00 . B B . 166 ARG HH12 1 1
11 26456 2 1 66 ARG HH21 H 2.299 -2.300 6.641 1.00 . B B . 166 ARG HH21 1 1
11 26457 2 1 66 ARG HH22 H 3.771 -2.383 7.550 1.00 . B B . 166 ARG HH22 1 1
11 26458 2 1 66 ARG N N 3.620 2.319 1.094 1.00 . B B . 166 ARG N 1 1
11 26459 2 1 66 ARG NE N 3.136 -0.728 4.873 1.00 . B B . 166 ARG NE 1 1
11 26460 2 1 66 ARG NH1 N 5.098 -0.847 6.095 1.00 . B B . 166 ARG NH1 1 1
11 26461 2 1 66 ARG NH2 N 3.252 -2.029 6.771 1.00 . B B . 166 ARG NH2 1 1
11 26462 2 1 66 ARG O O 2.066 4.362 2.199 1.00 . B B . 166 ARG O 1 1
11 26463 2 1 67 CYS C C -0.910 4.820 2.961 1.00 . B B . 167 CYS C 1 1
11 26464 2 1 67 CYS CA C -0.594 4.744 1.486 1.00 . B B . 167 CYS CA 1 1
11 26465 2 1 67 CYS CB C -1.893 4.731 0.663 1.00 . B B . 167 CYS CB 1 1
11 26466 2 1 67 CYS H H -0.238 2.828 0.792 1.00 . B B . 167 CYS H 1 1
11 26467 2 1 67 CYS HA H -0.006 5.604 1.206 1.00 . B B . 167 CYS HA 1 1
11 26468 2 1 67 CYS HB2 H -2.142 3.710 0.415 1.00 . B B . 167 CYS HB2 1 1
11 26469 2 1 67 CYS HB3 H -2.690 5.156 1.255 1.00 . B B . 167 CYS HB3 1 1
11 26470 2 1 67 CYS N N 0.192 3.569 1.220 1.00 . B B . 167 CYS N 1 1
11 26471 2 1 67 CYS O O -1.763 4.087 3.464 1.00 . B B . 167 CYS O 1 1
11 26472 2 1 67 CYS SG S -1.796 5.670 -0.902 1.00 . B B . 167 CYS SG 1 1
11 26473 2 1 68 ALA C C -1.538 7.045 5.207 1.00 . B B . 168 ALA C 1 1
11 26474 2 1 68 ALA CA C -0.512 5.944 5.048 1.00 . B B . 168 ALA CA 1 1
11 26475 2 1 68 ALA CB C 0.767 6.319 5.781 1.00 . B B . 168 ALA CB 1 1
11 26476 2 1 68 ALA H H 0.377 6.319 3.163 1.00 . B B . 168 ALA H 1 1
11 26477 2 1 68 ALA HA H -0.900 5.027 5.470 1.00 . B B . 168 ALA HA 1 1
11 26478 2 1 68 ALA HB1 H 1.085 5.491 6.398 1.00 . B B . 168 ALA HB1 1 1
11 26479 2 1 68 ALA HB2 H 0.585 7.182 6.404 1.00 . B B . 168 ALA HB2 1 1
11 26480 2 1 68 ALA HB3 H 1.539 6.550 5.063 1.00 . B B . 168 ALA HB3 1 1
11 26481 2 1 68 ALA N N -0.264 5.733 3.635 1.00 . B B . 168 ALA N 1 1
11 26482 2 1 68 ALA O O -2.123 7.228 6.279 1.00 . B B . 168 ALA O 1 1
11 26483 2 1 69 ALA C C -3.027 9.339 2.691 1.00 . B B . 169 ALA C 1 1
11 26484 2 1 69 ALA CA C -2.726 8.866 4.119 1.00 . B B . 169 ALA CA 1 1
11 26485 2 1 69 ALA CB C -2.177 10.005 4.938 1.00 . B B . 169 ALA CB 1 1
11 26486 2 1 69 ALA H H -1.366 7.528 3.237 1.00 . B B . 169 ALA H 1 1
11 26487 2 1 69 ALA HA H -3.642 8.523 4.592 1.00 . B B . 169 ALA HA 1 1
11 26488 2 1 69 ALA HB1 H -1.434 10.536 4.363 1.00 . B B . 169 ALA HB1 1 1
11 26489 2 1 69 ALA HB2 H -1.728 9.616 5.839 1.00 . B B . 169 ALA HB2 1 1
11 26490 2 1 69 ALA HB3 H -2.980 10.680 5.197 1.00 . B B . 169 ALA HB3 1 1
11 26491 2 1 69 ALA N N -1.776 7.769 4.115 1.00 . B B . 169 ALA N 1 1
11 26492 2 1 69 ALA O O -2.301 9.011 1.749 1.00 . B B . 169 ALA O 1 1
11 26493 2 1 70 ALA C C -3.482 11.461 0.537 1.00 . B B . 170 ALA C 1 1
11 26494 2 1 70 ALA CA C -4.533 10.593 1.234 1.00 . B B . 170 ALA CA 1 1
11 26495 2 1 70 ALA CB C -5.859 11.347 1.329 1.00 . B B . 170 ALA CB 1 1
11 26496 2 1 70 ALA H H -4.650 10.305 3.322 1.00 . B B . 170 ALA H 1 1
11 26497 2 1 70 ALA HA H -4.708 9.728 0.612 1.00 . B B . 170 ALA HA 1 1
11 26498 2 1 70 ALA HB1 H -6.642 10.658 1.598 1.00 . B B . 170 ALA HB1 1 1
11 26499 2 1 70 ALA HB2 H -6.095 11.793 0.365 1.00 . B B . 170 ALA HB2 1 1
11 26500 2 1 70 ALA HB3 H -5.786 12.122 2.077 1.00 . B B . 170 ALA HB3 1 1
11 26501 2 1 70 ALA N N -4.112 10.092 2.540 1.00 . B B . 170 ALA N 1 1
11 26502 2 1 70 ALA O O -3.034 12.474 1.076 1.00 . B B . 170 ALA O 1 1
11 26503 2 1 71 GLY C C -0.765 11.812 -0.755 1.00 . B B . 171 GLY C 1 1
11 26504 2 1 71 GLY CA C -2.098 11.748 -1.474 1.00 . B B . 171 GLY CA 1 1
11 26505 2 1 71 GLY H H -3.493 10.207 -1.028 1.00 . B B . 171 GLY H 1 1
11 26506 2 1 71 GLY HA2 H -1.971 11.245 -2.421 1.00 . B B . 171 GLY HA2 1 1
11 26507 2 1 71 GLY HA3 H -2.453 12.746 -1.647 1.00 . B B . 171 GLY HA3 1 1
11 26508 2 1 71 GLY N N -3.099 11.032 -0.677 1.00 . B B . 171 GLY N 1 1
11 26509 2 1 71 GLY O O 0.043 12.718 -0.964 1.00 . B B . 171 GLY O 1 1
11 26510 2 1 72 ILE C C 1.159 9.069 0.731 1.00 . B B . 172 ILE C 1 1
11 26511 2 1 72 ILE CA C 0.804 10.548 0.599 1.00 . B B . 172 ILE CA 1 1
11 26512 2 1 72 ILE CB C 0.901 11.304 1.929 1.00 . B B . 172 ILE CB 1 1
11 26513 2 1 72 ILE CD1 C 0.916 10.058 4.021 1.00 . B B . 172 ILE CD1 1 1
11 26514 2 1 72 ILE CG1 C 0.038 10.679 2.998 1.00 . B B . 172 ILE CG1 1 1
11 26515 2 1 72 ILE CG2 C 0.566 12.775 1.744 1.00 . B B . 172 ILE CG2 1 1
11 26516 2 1 72 ILE H H -1.094 9.987 -0.249 1.00 . B B . 172 ILE H 1 1
11 26517 2 1 72 ILE HA H 1.559 10.991 -0.047 1.00 . B B . 172 ILE HA 1 1
11 26518 2 1 72 ILE HB H 1.932 11.251 2.251 1.00 . B B . 172 ILE HB 1 1
11 26519 2 1 72 ILE HD11 H 1.926 10.346 3.771 1.00 . B B . 172 ILE HD11 1 1
11 26520 2 1 72 ILE HD12 H 0.816 8.983 3.987 1.00 . B B . 172 ILE HD12 1 1
11 26521 2 1 72 ILE HD13 H 0.662 10.427 5.002 1.00 . B B . 172 ILE HD13 1 1
11 26522 2 1 72 ILE HG12 H -0.568 11.439 3.472 1.00 . B B . 172 ILE HG12 1 1
11 26523 2 1 72 ILE HG13 H -0.589 9.913 2.570 1.00 . B B . 172 ILE HG13 1 1
11 26524 2 1 72 ILE HG21 H -0.474 12.880 1.477 1.00 . B B . 172 ILE HG21 1 1
11 26525 2 1 72 ILE HG22 H 1.183 13.187 0.958 1.00 . B B . 172 ILE HG22 1 1
11 26526 2 1 72 ILE HG23 H 0.759 13.307 2.665 1.00 . B B . 172 ILE HG23 1 1
11 26527 2 1 72 ILE N N -0.488 10.735 -0.054 1.00 . B B . 172 ILE N 1 1
11 26528 2 1 72 ILE O O 0.710 8.368 1.654 1.00 . B B . 172 ILE O 1 1
11 26529 2 1 73 CYS C C 3.819 7.109 0.332 1.00 . B B . 173 CYS C 1 1
11 26530 2 1 73 CYS CA C 2.418 7.227 -0.252 1.00 . B B . 173 CYS CA 1 1
11 26531 2 1 73 CYS CB C 2.410 6.737 -1.698 1.00 . B B . 173 CYS CB 1 1
11 26532 2 1 73 CYS H H 2.282 9.225 -0.906 1.00 . B B . 173 CYS H 1 1
11 26533 2 1 73 CYS HA H 1.735 6.630 0.333 1.00 . B B . 173 CYS HA 1 1
11 26534 2 1 73 CYS HB2 H 1.554 7.156 -2.206 1.00 . B B . 173 CYS HB2 1 1
11 26535 2 1 73 CYS HB3 H 3.311 7.076 -2.185 1.00 . B B . 173 CYS HB3 1 1
11 26536 2 1 73 CYS N N 1.972 8.609 -0.209 1.00 . B B . 173 CYS N 1 1
11 26537 2 1 73 CYS O O 4.810 7.167 -0.396 1.00 . B B . 173 CYS O 1 1
11 26538 2 1 73 CYS SG S 2.326 4.930 -1.879 1.00 . B B . 173 CYS SG 1 1
11 26539 2 1 74 CYS C C 5.594 5.400 2.514 1.00 . B B . 174 CYS C 1 1
11 26540 2 1 74 CYS CA C 5.185 6.861 2.326 1.00 . B B . 174 CYS CA 1 1
11 26541 2 1 74 CYS CB C 5.157 7.567 3.694 1.00 . B B . 174 CYS CB 1 1
11 26542 2 1 74 CYS H H 3.073 6.939 2.178 1.00 . B B . 174 CYS H 1 1
11 26543 2 1 74 CYS HA H 5.921 7.345 1.701 1.00 . B B . 174 CYS HA 1 1
11 26544 2 1 74 CYS HB2 H 4.840 6.857 4.442 1.00 . B B . 174 CYS HB2 1 1
11 26545 2 1 74 CYS HB3 H 6.157 7.901 3.932 1.00 . B B . 174 CYS HB3 1 1
11 26546 2 1 74 CYS N N 3.897 6.965 1.649 1.00 . B B . 174 CYS N 1 1
11 26547 2 1 74 CYS O O 4.752 4.528 2.728 1.00 . B B . 174 CYS O 1 1
11 26548 2 1 74 CYS SG S 4.046 9.018 3.822 1.00 . B B . 174 CYS SG 1 1
11 26549 2 1 75 SER C C 8.207 3.714 3.936 1.00 . B B . 175 SER C 1 1
11 26550 2 1 75 SER CA C 7.448 3.807 2.610 1.00 . B B . 175 SER CA 1 1
11 26551 2 1 75 SER CB C 8.380 3.468 1.443 1.00 . B B . 175 SER CB 1 1
11 26552 2 1 75 SER H H 7.513 5.895 2.274 1.00 . B B . 175 SER H 1 1
11 26553 2 1 75 SER HA H 6.625 3.107 2.624 1.00 . B B . 175 SER HA 1 1
11 26554 2 1 75 SER HB2 H 8.845 2.511 1.621 1.00 . B B . 175 SER HB2 1 1
11 26555 2 1 75 SER HB3 H 7.806 3.425 0.528 1.00 . B B . 175 SER HB3 1 1
11 26556 2 1 75 SER HG H 9.439 4.981 2.095 1.00 . B B . 175 SER HG 1 1
11 26557 2 1 75 SER N N 6.898 5.151 2.441 1.00 . B B . 175 SER N 1 1
11 26558 2 1 75 SER O O 8.271 4.694 4.678 1.00 . B B . 175 SER O 1 1
11 26559 2 1 75 SER OG O 9.394 4.448 1.299 1.00 . B B . 175 SER OG 1 1
11 26560 2 1 76 PRO C C 10.920 3.023 5.438 1.00 . B B . 176 PRO C 1 1
11 26561 2 1 76 PRO CA C 9.537 2.389 5.524 1.00 . B B . 176 PRO CA 1 1
11 26562 2 1 76 PRO CB C 9.646 0.874 5.678 1.00 . B B . 176 PRO CB 1 1
11 26563 2 1 76 PRO CD C 8.792 1.296 3.477 1.00 . B B . 176 PRO CD 1 1
11 26564 2 1 76 PRO CG C 9.660 0.359 4.281 1.00 . B B . 176 PRO CG 1 1
11 26565 2 1 76 PRO HA H 8.997 2.807 6.361 1.00 . B B . 176 PRO HA 1 1
11 26566 2 1 76 PRO HB2 H 10.558 0.627 6.203 1.00 . B B . 176 PRO HB2 1 1
11 26567 2 1 76 PRO HB3 H 8.794 0.502 6.228 1.00 . B B . 176 PRO HB3 1 1
11 26568 2 1 76 PRO HD2 H 9.219 1.458 2.499 1.00 . B B . 176 PRO HD2 1 1
11 26569 2 1 76 PRO HD3 H 7.791 0.899 3.391 1.00 . B B . 176 PRO HD3 1 1
11 26570 2 1 76 PRO HG2 H 10.670 0.364 3.899 1.00 . B B . 176 PRO HG2 1 1
11 26571 2 1 76 PRO HG3 H 9.255 -0.642 4.256 1.00 . B B . 176 PRO HG3 1 1
11 26572 2 1 76 PRO N N 8.797 2.545 4.271 1.00 . B B . 176 PRO N 1 1
11 26573 2 1 76 PRO O O 11.863 2.593 6.102 1.00 . B B . 176 PRO O 1 1
11 26574 2 1 77 ASP C C 11.968 6.280 4.207 1.00 . B B . 177 ASP C 1 1
11 26575 2 1 77 ASP CA C 12.260 4.794 4.418 1.00 . B B . 177 ASP CA 1 1
11 26576 2 1 77 ASP CB C 13.029 4.232 3.219 1.00 . B B . 177 ASP CB 1 1
11 26577 2 1 77 ASP CG C 14.531 4.249 3.431 1.00 . B B . 177 ASP CG 1 1
11 26578 2 1 77 ASP H H 10.218 4.350 4.124 1.00 . B B . 177 ASP H 1 1
11 26579 2 1 77 ASP HA H 12.860 4.677 5.309 1.00 . B B . 177 ASP HA 1 1
11 26580 2 1 77 ASP HB2 H 12.721 3.211 3.048 1.00 . B B . 177 ASP HB2 1 1
11 26581 2 1 77 ASP HB3 H 12.801 4.824 2.344 1.00 . B B . 177 ASP HB3 1 1
11 26582 2 1 77 ASP N N 11.016 4.061 4.613 1.00 . B B . 177 ASP N 1 1
11 26583 2 1 77 ASP O O 12.779 7.139 4.553 1.00 . B B . 177 ASP O 1 1
11 26584 2 1 77 ASP OD1 O 15.065 3.261 3.977 1.00 . B B . 177 ASP OD1 1 1
11 26585 2 1 77 ASP OD2 O 15.173 5.250 3.049 1.00 . B B . 177 ASP OD2 1 1
11 26586 2 1 78 GLY C C 8.921 8.078 3.043 1.00 . B B . 178 GLY C 1 1
11 26587 2 1 78 GLY CA C 10.398 7.948 3.393 1.00 . B B . 178 GLY CA 1 1
11 26588 2 1 78 GLY H H 10.191 5.839 3.392 1.00 . B B . 178 GLY H 1 1
11 26589 2 1 78 GLY HA2 H 10.601 8.533 4.278 1.00 . B B . 178 GLY HA2 1 1
11 26590 2 1 78 GLY HA3 H 10.986 8.338 2.575 1.00 . B B . 178 GLY HA3 1 1
11 26591 2 1 78 GLY N N 10.794 6.570 3.641 1.00 . B B . 178 GLY N 1 1
11 26592 2 1 78 GLY O O 8.089 7.326 3.549 1.00 . B B . 178 GLY O 1 1
11 26593 2 1 79 CYS C C 7.211 9.726 0.278 1.00 . B B . 179 CYS C 1 1
11 26594 2 1 79 CYS CA C 7.223 9.267 1.733 1.00 . B B . 179 CYS CA 1 1
11 26595 2 1 79 CYS CB C 6.535 10.297 2.620 1.00 . B B . 179 CYS CB 1 1
11 26596 2 1 79 CYS H H 9.317 9.591 1.799 1.00 . B B . 179 CYS H 1 1
11 26597 2 1 79 CYS HA H 6.693 8.328 1.804 1.00 . B B . 179 CYS HA 1 1
11 26598 2 1 79 CYS HB2 H 6.752 10.074 3.654 1.00 . B B . 179 CYS HB2 1 1
11 26599 2 1 79 CYS HB3 H 6.911 11.280 2.380 1.00 . B B . 179 CYS HB3 1 1
11 26600 2 1 79 CYS N N 8.603 9.031 2.168 1.00 . B B . 179 CYS N 1 1
11 26601 2 1 79 CYS O O 8.256 10.117 -0.247 1.00 . B B . 179 CYS O 1 1
11 26602 2 1 79 CYS SG S 4.725 10.329 2.425 1.00 . B B . 179 CYS SG 1 1
11 26603 2 1 80 HIS C C 4.648 10.439 -2.245 1.00 . B B . 180 HIS C 1 1
11 26604 2 1 80 HIS CA C 6.024 9.997 -1.828 1.00 . B B . 180 HIS CA 1 1
11 26605 2 1 80 HIS CB C 6.442 8.813 -2.708 1.00 . B B . 180 HIS CB 1 1
11 26606 2 1 80 HIS CD2 C 8.668 7.512 -2.454 1.00 . B B . 180 HIS CD2 1 1
11 26607 2 1 80 HIS CE1 C 10.032 9.054 -3.207 1.00 . B B . 180 HIS CE1 1 1
11 26608 2 1 80 HIS CG C 7.920 8.591 -2.782 1.00 . B B . 180 HIS CG 1 1
11 26609 2 1 80 HIS H H 5.236 9.282 0.035 1.00 . B B . 180 HIS H 1 1
11 26610 2 1 80 HIS HA H 6.717 10.810 -1.980 1.00 . B B . 180 HIS HA 1 1
11 26611 2 1 80 HIS HB2 H 5.991 7.912 -2.323 1.00 . B B . 180 HIS HB2 1 1
11 26612 2 1 80 HIS HB3 H 6.082 8.984 -3.713 1.00 . B B . 180 HIS HB3 1 1
11 26613 2 1 80 HIS HD1 H 8.567 10.437 -3.569 1.00 . B B . 180 HIS HD1 1 1
11 26614 2 1 80 HIS HD2 H 8.303 6.578 -2.052 1.00 . B B . 180 HIS HD2 1 1
11 26615 2 1 80 HIS HE1 H 10.928 9.574 -3.512 1.00 . B B . 180 HIS HE1 1 1
11 26616 2 1 80 HIS HE2 H 10.728 7.198 -2.699 1.00 . B B . 180 HIS HE2 1 1
11 26617 2 1 80 HIS N N 6.059 9.633 -0.403 1.00 . B B . 180 HIS N 1 1
11 26618 2 1 80 HIS ND1 N 8.804 9.541 -3.250 1.00 . B B . 180 HIS ND1 1 1
11 26619 2 1 80 HIS NE2 N 9.977 7.826 -2.727 1.00 . B B . 180 HIS NE2 1 1
11 26620 2 1 80 HIS O O 3.649 9.816 -1.885 1.00 . B B . 180 HIS O 1 1
11 26621 2 1 81 GLU C C 2.575 11.059 -4.280 1.00 . B B . 181 GLU C 1 1
11 26622 2 1 81 GLU CA C 3.298 12.087 -3.423 1.00 . B B . 181 GLU CA 1 1
11 26623 2 1 81 GLU CB C 3.498 13.386 -4.211 1.00 . B B . 181 GLU CB 1 1
11 26624 2 1 81 GLU CD C 5.293 15.150 -4.435 1.00 . B B . 181 GLU CD 1 1
11 26625 2 1 81 GLU CG C 4.361 14.412 -3.494 1.00 . B B . 181 GLU CG 1 1
11 26626 2 1 81 GLU H H 5.406 12.020 -3.220 1.00 . B B . 181 GLU H 1 1
11 26627 2 1 81 GLU HA H 2.702 12.292 -2.541 1.00 . B B . 181 GLU HA 1 1
11 26628 2 1 81 GLU HB2 H 3.969 13.151 -5.155 1.00 . B B . 181 GLU HB2 1 1
11 26629 2 1 81 GLU HB3 H 2.533 13.830 -4.402 1.00 . B B . 181 GLU HB3 1 1
11 26630 2 1 81 GLU HG2 H 3.716 15.133 -3.014 1.00 . B B . 181 GLU HG2 1 1
11 26631 2 1 81 GLU HG3 H 4.953 13.907 -2.746 1.00 . B B . 181 GLU HG3 1 1
11 26632 2 1 81 GLU N N 4.581 11.549 -2.983 1.00 . B B . 181 GLU N 1 1
11 26633 2 1 81 GLU O O 3.167 10.459 -5.176 1.00 . B B . 181 GLU O 1 1
11 26634 2 1 81 GLU OE1 O 5.884 14.495 -5.320 1.00 . B B . 181 GLU OE1 1 1
11 26635 2 1 81 GLU OE2 O 5.432 16.383 -4.289 1.00 . B B . 181 GLU OE2 1 1
11 26636 2 1 82 ASP C C -0.908 10.378 -4.969 1.00 . B B . 182 ASP C 1 1
11 26637 2 1 82 ASP CA C 0.524 9.857 -4.712 1.00 . B B . 182 ASP CA 1 1
11 26638 2 1 82 ASP CB C 0.574 8.518 -3.928 1.00 . B B . 182 ASP CB 1 1
11 26639 2 1 82 ASP CG C -0.559 8.319 -2.929 1.00 . B B . 182 ASP CG 1 1
11 26640 2 1 82 ASP H H 0.890 11.331 -3.245 1.00 . B B . 182 ASP H 1 1
11 26641 2 1 82 ASP HA H 1.005 9.712 -5.669 1.00 . B B . 182 ASP HA 1 1
11 26642 2 1 82 ASP HB2 H 0.548 7.700 -4.631 1.00 . B B . 182 ASP HB2 1 1
11 26643 2 1 82 ASP HB3 H 1.520 8.480 -3.374 1.00 . B B . 182 ASP HB3 1 1
11 26644 2 1 82 ASP N N 1.305 10.839 -3.983 1.00 . B B . 182 ASP N 1 1
11 26645 2 1 82 ASP O O -1.678 10.573 -4.030 1.00 . B B . 182 ASP O 1 1
11 26646 2 1 82 ASP OD1 O -1.695 8.041 -3.367 1.00 . B B . 182 ASP OD1 1 1
11 26647 2 1 82 ASP OD2 O -0.303 8.433 -1.711 1.00 . B B . 182 ASP OD2 1 1
11 26648 2 1 83 PRO C C -3.733 10.172 -6.446 1.00 . B B . 183 PRO C 1 1
11 26649 2 1 83 PRO CA C -2.596 11.179 -6.612 1.00 . B B . 183 PRO CA 1 1
11 26650 2 1 83 PRO CB C -2.451 11.562 -8.094 1.00 . B B . 183 PRO CB 1 1
11 26651 2 1 83 PRO CD C -0.422 10.483 -7.444 1.00 . B B . 183 PRO CD 1 1
11 26652 2 1 83 PRO CG C -0.988 11.505 -8.385 1.00 . B B . 183 PRO CG 1 1
11 26653 2 1 83 PRO HA H -2.826 12.064 -6.038 1.00 . B B . 183 PRO HA 1 1
11 26654 2 1 83 PRO HB2 H -3.000 10.860 -8.704 1.00 . B B . 183 PRO HB2 1 1
11 26655 2 1 83 PRO HB3 H -2.842 12.557 -8.248 1.00 . B B . 183 PRO HB3 1 1
11 26656 2 1 83 PRO HD2 H -0.520 9.491 -7.860 1.00 . B B . 183 PRO HD2 1 1
11 26657 2 1 83 PRO HD3 H 0.610 10.704 -7.219 1.00 . B B . 183 PRO HD3 1 1
11 26658 2 1 83 PRO HG2 H -0.829 11.201 -9.410 1.00 . B B . 183 PRO HG2 1 1
11 26659 2 1 83 PRO HG3 H -0.540 12.470 -8.205 1.00 . B B . 183 PRO HG3 1 1
11 26660 2 1 83 PRO N N -1.271 10.644 -6.251 1.00 . B B . 183 PRO N 1 1
11 26661 2 1 83 PRO O O -4.897 10.557 -6.343 1.00 . B B . 183 PRO O 1 1
11 26662 2 1 84 ALA C C -5.119 7.928 -4.943 1.00 . B B . 184 ALA C 1 1
11 26663 2 1 84 ALA CA C -4.412 7.846 -6.295 1.00 . B B . 184 ALA CA 1 1
11 26664 2 1 84 ALA CB C -3.783 6.473 -6.480 1.00 . B B . 184 ALA CB 1 1
11 26665 2 1 84 ALA H H -2.459 8.634 -6.530 1.00 . B B . 184 ALA H 1 1
11 26666 2 1 84 ALA HA H -5.143 7.987 -7.078 1.00 . B B . 184 ALA HA 1 1
11 26667 2 1 84 ALA HB1 H -3.071 6.510 -7.292 1.00 . B B . 184 ALA HB1 1 1
11 26668 2 1 84 ALA HB2 H -4.553 5.752 -6.711 1.00 . B B . 184 ALA HB2 1 1
11 26669 2 1 84 ALA HB3 H -3.278 6.182 -5.571 1.00 . B B . 184 ALA HB3 1 1
11 26670 2 1 84 ALA N N -3.401 8.888 -6.435 1.00 . B B . 184 ALA N 1 1
11 26671 2 1 84 ALA O O -6.330 7.724 -4.853 1.00 . B B . 184 ALA O 1 1
11 26672 2 1 85 CYS C C -5.190 9.745 -2.131 1.00 . B B . 185 CYS C 1 1
11 26673 2 1 85 CYS CA C -4.903 8.310 -2.543 1.00 . B B . 185 CYS CA 1 1
11 26674 2 1 85 CYS CB C -3.915 7.735 -1.517 1.00 . B B . 185 CYS CB 1 1
11 26675 2 1 85 CYS H H -3.394 8.357 -4.030 1.00 . B B . 185 CYS H 1 1
11 26676 2 1 85 CYS HA H -5.813 7.751 -2.506 1.00 . B B . 185 CYS HA 1 1
11 26677 2 1 85 CYS HB2 H -2.940 8.154 -1.707 1.00 . B B . 185 CYS HB2 1 1
11 26678 2 1 85 CYS HB3 H -4.234 8.034 -0.529 1.00 . B B . 185 CYS HB3 1 1
11 26679 2 1 85 CYS N N -4.354 8.215 -3.895 1.00 . B B . 185 CYS N 1 1
11 26680 2 1 85 CYS O O -5.645 9.969 -1.027 1.00 . B B . 185 CYS O 1 1
11 26681 2 1 85 CYS SG S -3.725 5.921 -1.506 1.00 . B B . 185 CYS SG 1 1
11 26682 2 1 86 ASP C C -6.558 12.492 -2.404 1.00 . B B . 186 ASP C 1 1
11 26683 2 1 86 ASP CA C -5.095 12.121 -2.622 1.00 . B B . 186 ASP CA 1 1
11 26684 2 1 86 ASP CB C -4.487 13.027 -3.693 1.00 . B B . 186 ASP CB 1 1
11 26685 2 1 86 ASP CG C -3.712 14.186 -3.095 1.00 . B B . 186 ASP CG 1 1
11 26686 2 1 86 ASP H H -4.547 10.477 -3.871 1.00 . B B . 186 ASP H 1 1
11 26687 2 1 86 ASP HA H -4.570 12.287 -1.699 1.00 . B B . 186 ASP HA 1 1
11 26688 2 1 86 ASP HB2 H -3.814 12.447 -4.307 1.00 . B B . 186 ASP HB2 1 1
11 26689 2 1 86 ASP HB3 H -5.278 13.426 -4.310 1.00 . B B . 186 ASP HB3 1 1
11 26690 2 1 86 ASP N N -4.910 10.709 -2.990 1.00 . B B . 186 ASP N 1 1
11 26691 2 1 86 ASP O O -6.919 13.000 -1.342 1.00 . B B . 186 ASP O 1 1
11 26692 2 1 86 ASP OD1 O -4.345 15.065 -2.474 1.00 . B B . 186 ASP OD1 1 1
11 26693 2 1 86 ASP OD2 O -2.473 14.213 -3.247 1.00 . B B . 186 ASP OD2 1 1
11 26694 2 1 87 PRO C C -9.692 11.499 -2.726 1.00 . B B . 187 PRO C 1 1
11 26695 2 1 87 PRO CA C -8.831 12.590 -3.325 1.00 . B B . 187 PRO CA 1 1
11 26696 2 1 87 PRO CB C -9.183 12.843 -4.801 1.00 . B B . 187 PRO CB 1 1
11 26697 2 1 87 PRO CD C -7.091 11.681 -4.706 1.00 . B B . 187 PRO CD 1 1
11 26698 2 1 87 PRO CG C -7.997 12.439 -5.620 1.00 . B B . 187 PRO CG 1 1
11 26699 2 1 87 PRO HA H -9.052 13.477 -2.789 1.00 . B B . 187 PRO HA 1 1
11 26700 2 1 87 PRO HB2 H -10.040 12.252 -5.047 1.00 . B B . 187 PRO HB2 1 1
11 26701 2 1 87 PRO HB3 H -9.410 13.889 -4.934 1.00 . B B . 187 PRO HB3 1 1
11 26702 2 1 87 PRO HD2 H -7.322 10.626 -4.732 1.00 . B B . 187 PRO HD2 1 1
11 26703 2 1 87 PRO HD3 H -6.057 11.854 -4.963 1.00 . B B . 187 PRO HD3 1 1
11 26704 2 1 87 PRO HG2 H -8.314 11.810 -6.438 1.00 . B B . 187 PRO HG2 1 1
11 26705 2 1 87 PRO HG3 H -7.496 13.320 -5.997 1.00 . B B . 187 PRO HG3 1 1
11 26706 2 1 87 PRO N N -7.415 12.264 -3.398 1.00 . B B . 187 PRO N 1 1
11 26707 2 1 87 PRO O O -9.216 10.489 -2.200 1.00 . B B . 187 PRO O 1 1
11 26708 2 1 88 GLU C C -11.919 9.700 -4.119 1.00 . B B . 188 GLU C 1 1
11 26709 2 1 88 GLU CA C -11.927 10.654 -2.881 1.00 . B B . 188 GLU CA 1 1
11 26710 2 1 88 GLU CB C -13.310 11.306 -2.683 1.00 . B B . 188 GLU CB 1 1
11 26711 2 1 88 GLU CD C -13.823 12.390 -4.913 1.00 . B B . 188 GLU CD 1 1
11 26712 2 1 88 GLU CG C -13.513 12.612 -3.447 1.00 . B B . 188 GLU CG 1 1
11 26713 2 1 88 GLU H H -11.094 12.291 -3.784 1.00 . B B . 188 GLU H 1 1
11 26714 2 1 88 GLU HA H -11.666 10.090 -1.998 1.00 . B B . 188 GLU HA 1 1
11 26715 2 1 88 GLU HB2 H -14.070 10.610 -3.002 1.00 . B B . 188 GLU HB2 1 1
11 26716 2 1 88 GLU HB3 H -13.445 11.510 -1.631 1.00 . B B . 188 GLU HB3 1 1
11 26717 2 1 88 GLU HG2 H -14.327 13.153 -3.000 1.00 . B B . 188 GLU HG2 1 1
11 26718 2 1 88 GLU HG3 H -12.610 13.201 -3.372 1.00 . B B . 188 GLU HG3 1 1
11 26719 2 1 88 GLU N N -10.934 11.631 -3.082 1.00 . B B . 188 GLU N 1 1
11 26720 2 1 88 GLU O O -12.978 9.397 -4.673 1.00 . B B . 188 GLU O 1 1
11 26721 2 1 88 GLU OE1 O -15.014 12.220 -5.250 1.00 . B B . 188 GLU OE1 1 1
11 26722 2 1 88 GLU OE2 O -12.874 12.386 -5.724 1.00 . B B . 188 GLU OE2 1 1
11 26723 2 1 89 ALA C C -11.204 6.873 -5.156 1.00 . B B . 189 ALA C 1 1
11 26724 2 1 89 ALA CA C -10.641 8.252 -5.580 1.00 . B B . 189 ALA CA 1 1
11 26725 2 1 89 ALA CB C -9.184 8.138 -6.029 1.00 . B B . 189 ALA CB 1 1
11 26726 2 1 89 ALA H H -9.931 9.484 -4.019 1.00 . B B . 189 ALA H 1 1
11 26727 2 1 89 ALA HA H -11.224 8.626 -6.409 1.00 . B B . 189 ALA HA 1 1
11 26728 2 1 89 ALA HB1 H -8.537 8.712 -5.358 1.00 . B B . 189 ALA HB1 1 1
11 26729 2 1 89 ALA HB2 H -9.090 8.524 -7.033 1.00 . B B . 189 ALA HB2 1 1
11 26730 2 1 89 ALA HB3 H -8.884 7.100 -6.015 1.00 . B B . 189 ALA HB3 1 1
11 26731 2 1 89 ALA N N -10.749 9.206 -4.486 1.00 . B B . 189 ALA N 1 1
11 26732 2 1 89 ALA O O -10.730 5.829 -5.605 1.00 . B B . 189 ALA O 1 1
11 26733 2 1 90 ALA C C -13.186 4.654 -4.634 1.00 . B B . 190 ALA C 1 1
11 26734 2 1 90 ALA CA C -12.717 5.676 -3.600 1.00 . B B . 190 ALA CA 1 1
11 26735 2 1 90 ALA CB C -13.881 6.054 -2.692 1.00 . B B . 190 ALA CB 1 1
11 26736 2 1 90 ALA H H -12.342 7.761 -3.774 1.00 . B B . 190 ALA H 1 1
11 26737 2 1 90 ALA HA H -11.958 5.219 -2.984 1.00 . B B . 190 ALA HA 1 1
11 26738 2 1 90 ALA HB1 H -14.078 7.113 -2.780 1.00 . B B . 190 ALA HB1 1 1
11 26739 2 1 90 ALA HB2 H -13.632 5.818 -1.669 1.00 . B B . 190 ALA HB2 1 1
11 26740 2 1 90 ALA HB3 H -14.761 5.500 -2.985 1.00 . B B . 190 ALA HB3 1 1
11 26741 2 1 90 ALA N N -12.139 6.894 -4.194 1.00 . B B . 190 ALA N 1 1
11 26742 2 1 90 ALA O O -14.160 4.869 -5.356 1.00 . B B . 190 ALA O 1 1
11 26743 2 1 91 PHE C C -13.806 1.468 -4.993 1.00 . B B . 191 PHE C 1 1
11 26744 2 1 91 PHE CA C -12.780 2.431 -5.593 1.00 . B B . 191 PHE CA 1 1
11 26745 2 1 91 PHE CB C -11.495 1.668 -5.927 1.00 . B B . 191 PHE CB 1 1
11 26746 2 1 91 PHE CD1 C -10.748 2.517 -8.168 1.00 . B B . 191 PHE CD1 1 1
11 26747 2 1 91 PHE CD2 C -11.541 0.273 -8.012 1.00 . B B . 191 PHE CD2 1 1
11 26748 2 1 91 PHE CE1 C -10.525 2.347 -9.521 1.00 . B B . 191 PHE CE1 1 1
11 26749 2 1 91 PHE CE2 C -11.320 0.097 -9.365 1.00 . B B . 191 PHE CE2 1 1
11 26750 2 1 91 PHE CG C -11.259 1.483 -7.399 1.00 . B B . 191 PHE CG 1 1
11 26751 2 1 91 PHE CZ C -10.811 1.136 -10.120 1.00 . B B . 191 PHE CZ 1 1
11 26752 2 1 91 PHE H H -11.718 3.426 -4.059 1.00 . B B . 191 PHE H 1 1
11 26753 2 1 91 PHE HA H -13.183 2.856 -6.499 1.00 . B B . 191 PHE HA 1 1
11 26754 2 1 91 PHE HB2 H -10.651 2.207 -5.524 1.00 . B B . 191 PHE HB2 1 1
11 26755 2 1 91 PHE HB3 H -11.539 0.689 -5.472 1.00 . B B . 191 PHE HB3 1 1
11 26756 2 1 91 PHE HD1 H -10.524 3.464 -7.700 1.00 . B B . 191 PHE HD1 1 1
11 26757 2 1 91 PHE HD2 H -11.940 -0.539 -7.422 1.00 . B B . 191 PHE HD2 1 1
11 26758 2 1 91 PHE HE1 H -10.127 3.160 -10.109 1.00 . B B . 191 PHE HE1 1 1
11 26759 2 1 91 PHE HE2 H -11.543 -0.851 -9.830 1.00 . B B . 191 PHE HE2 1 1
11 26760 2 1 91 PHE HZ H -10.636 1.000 -11.177 1.00 . B B . 191 PHE HZ 1 1
11 26761 2 1 91 PHE N N -12.474 3.526 -4.674 1.00 . B B . 191 PHE N 1 1
11 26762 2 1 91 PHE O O -13.633 0.977 -3.877 1.00 . B B . 191 PHE O 1 1
11 26763 2 1 92 SER C C -16.566 0.768 -4.010 1.00 . B B . 192 SER C 1 1
11 26764 2 1 92 SER CA C -15.920 0.282 -5.304 1.00 . B B . 192 SER CA 1 1
11 26765 2 1 92 SER CB C -15.358 -1.128 -5.109 1.00 . B B . 192 SER CB 1 1
11 26766 2 1 92 SER H H -14.942 1.612 -6.632 1.00 . B B . 192 SER H 1 1
11 26767 2 1 92 SER HA H -16.675 0.252 -6.075 1.00 . B B . 192 SER HA 1 1
11 26768 2 1 92 SER HB2 H -14.396 -1.067 -4.624 1.00 . B B . 192 SER HB2 1 1
11 26769 2 1 92 SER HB3 H -16.036 -1.701 -4.492 1.00 . B B . 192 SER HB3 1 1
11 26770 2 1 92 SER HG H -15.339 -1.168 -7.068 1.00 . B B . 192 SER HG 1 1
11 26771 2 1 92 SER N N -14.868 1.194 -5.748 1.00 . B B . 192 SER N 1 1
11 26772 2 1 92 SER O O -17.712 1.260 -4.070 1.00 . B B . 192 SER O 1 1
11 26773 2 1 92 SER OXT O -15.923 0.646 -2.946 1.00 . B B . 192 SER OXT 1 1
11 26774 2 1 92 SER OG O -15.202 -1.792 -6.351 1.00 . B B . 192 SER OG 1 1
12 26775 1 1 1 ALA C C 14.876 35.444 2.929 1.00 . A A . 1 ALA C 1 1
12 26776 1 1 1 ALA CA C 13.811 35.495 4.035 1.00 . A A . 1 ALA CA 1 1
12 26777 1 1 1 ALA CB C 12.418 35.532 3.419 1.00 . A A . 1 ALA CB 1 1
12 26778 1 1 1 ALA H1 H 13.168 36.714 5.559 1.00 . A A . 1 ALA H1 1 1
12 26779 1 1 1 ALA H2 H 14.087 37.507 4.346 1.00 . A A . 1 ALA H2 1 1
12 26780 1 1 1 ALA H3 H 14.866 36.492 5.490 1.00 . A A . 1 ALA H3 1 1
12 26781 1 1 1 ALA HA H 13.885 34.593 4.628 1.00 . A A . 1 ALA HA 1 1
12 26782 1 1 1 ALA HB1 H 12.327 34.745 2.684 1.00 . A A . 1 ALA HB1 1 1
12 26783 1 1 1 ALA HB2 H 12.259 36.489 2.943 1.00 . A A . 1 ALA HB2 1 1
12 26784 1 1 1 ALA HB3 H 11.677 35.389 4.193 1.00 . A A . 1 ALA HB3 1 1
12 26785 1 1 1 ALA N N 14.001 36.657 4.938 1.00 . A A . 1 ALA N 1 1
12 26786 1 1 1 ALA O O 14.732 36.084 1.888 1.00 . A A . 1 ALA O 1 1
12 26787 1 1 2 VAL C C 16.836 33.110 1.384 1.00 . A A . 2 VAL C 1 1
12 26788 1 1 2 VAL CA C 16.928 34.464 2.146 1.00 . A A . 2 VAL CA 1 1
12 26789 1 1 2 VAL CB C 18.325 34.679 2.741 1.00 . A A . 2 VAL CB 1 1
12 26790 1 1 2 VAL CG1 C 18.624 33.638 3.800 1.00 . A A . 2 VAL CG1 1 1
12 26791 1 1 2 VAL CG2 C 19.383 34.694 1.650 1.00 . A A . 2 VAL CG2 1 1
12 26792 1 1 2 VAL H H 15.870 34.143 4.004 1.00 . A A . 2 VAL H 1 1
12 26793 1 1 2 VAL HA H 16.767 35.253 1.422 1.00 . A A . 2 VAL HA 1 1
12 26794 1 1 2 VAL HB H 18.331 35.649 3.222 1.00 . A A . 2 VAL HB 1 1
12 26795 1 1 2 VAL HG11 H 18.325 34.017 4.766 1.00 . A A . 2 VAL HG11 1 1
12 26796 1 1 2 VAL HG12 H 19.682 33.426 3.807 1.00 . A A . 2 VAL HG12 1 1
12 26797 1 1 2 VAL HG13 H 18.075 32.735 3.582 1.00 . A A . 2 VAL HG13 1 1
12 26798 1 1 2 VAL HG21 H 19.618 35.718 1.393 1.00 . A A . 2 VAL HG21 1 1
12 26799 1 1 2 VAL HG22 H 19.007 34.182 0.776 1.00 . A A . 2 VAL HG22 1 1
12 26800 1 1 2 VAL HG23 H 20.273 34.198 2.004 1.00 . A A . 2 VAL HG23 1 1
12 26801 1 1 2 VAL N N 15.909 34.630 3.153 1.00 . A A . 2 VAL N 1 1
12 26802 1 1 2 VAL O O 17.348 32.096 1.851 1.00 . A A . 2 VAL O 1 1
12 26803 1 1 3 LEU C C 17.336 31.742 -1.491 1.00 . A A . 3 LEU C 1 1
12 26804 1 1 3 LEU CA C 16.120 31.904 -0.605 1.00 . A A . 3 LEU CA 1 1
12 26805 1 1 3 LEU CB C 14.846 31.856 -1.463 1.00 . A A . 3 LEU CB 1 1
12 26806 1 1 3 LEU CD1 C 14.580 29.365 -1.230 1.00 . A A . 3 LEU CD1 1 1
12 26807 1 1 3 LEU CD2 C 13.360 30.906 0.314 1.00 . A A . 3 LEU CD2 1 1
12 26808 1 1 3 LEU CG C 13.889 30.717 -1.099 1.00 . A A . 3 LEU CG 1 1
12 26809 1 1 3 LEU H H 15.825 33.978 -0.071 1.00 . A A . 3 LEU H 1 1
12 26810 1 1 3 LEU HA H 16.099 31.063 0.077 1.00 . A A . 3 LEU HA 1 1
12 26811 1 1 3 LEU HB2 H 14.321 32.791 -1.333 1.00 . A A . 3 LEU HB2 1 1
12 26812 1 1 3 LEU HB3 H 15.103 31.752 -2.531 1.00 . A A . 3 LEU HB3 1 1
12 26813 1 1 3 LEU HD11 H 14.909 29.225 -2.249 1.00 . A A . 3 LEU HD11 1 1
12 26814 1 1 3 LEU HD12 H 13.887 28.580 -0.965 1.00 . A A . 3 LEU HD12 1 1
12 26815 1 1 3 LEU HD13 H 15.432 29.330 -0.567 1.00 . A A . 3 LEU HD13 1 1
12 26816 1 1 3 LEU HD21 H 13.180 31.956 0.492 1.00 . A A . 3 LEU HD21 1 1
12 26817 1 1 3 LEU HD22 H 14.089 30.541 1.022 1.00 . A A . 3 LEU HD22 1 1
12 26818 1 1 3 LEU HD23 H 12.438 30.357 0.431 1.00 . A A . 3 LEU HD23 1 1
12 26819 1 1 3 LEU HG H 13.049 30.729 -1.777 1.00 . A A . 3 LEU HG 1 1
12 26820 1 1 3 LEU N N 16.221 33.126 0.214 1.00 . A A . 3 LEU N 1 1
12 26821 1 1 3 LEU O O 17.323 32.133 -2.658 1.00 . A A . 3 LEU O 1 1
12 26822 1 1 4 ASP C C 19.220 29.631 -2.628 1.00 . A A . 4 ASP C 1 1
12 26823 1 1 4 ASP CA C 19.545 30.816 -1.726 1.00 . A A . 4 ASP CA 1 1
12 26824 1 1 4 ASP CB C 20.752 30.494 -0.839 1.00 . A A . 4 ASP CB 1 1
12 26825 1 1 4 ASP CG C 21.715 31.659 -0.719 1.00 . A A . 4 ASP CG 1 1
12 26826 1 1 4 ASP H H 18.303 30.751 -0.030 1.00 . A A . 4 ASP H 1 1
12 26827 1 1 4 ASP HA H 19.762 31.683 -2.335 1.00 . A A . 4 ASP HA 1 1
12 26828 1 1 4 ASP HB2 H 20.406 30.233 0.150 1.00 . A A . 4 ASP HB2 1 1
12 26829 1 1 4 ASP HB3 H 21.285 29.653 -1.261 1.00 . A A . 4 ASP HB3 1 1
12 26830 1 1 4 ASP N N 18.380 31.094 -0.946 1.00 . A A . 4 ASP N 1 1
12 26831 1 1 4 ASP O O 19.204 28.484 -2.178 1.00 . A A . 4 ASP O 1 1
12 26832 1 1 4 ASP OD1 O 21.388 32.630 -0.004 1.00 . A A . 4 ASP OD1 1 1
12 26833 1 1 4 ASP OD2 O 22.799 31.600 -1.338 1.00 . A A . 4 ASP OD2 1 1
12 26834 1 1 5 LEU C C 19.140 29.432 -6.165 1.00 . A A . 5 LEU C 1 1
12 26835 1 1 5 LEU CA C 18.718 28.893 -4.836 1.00 . A A . 5 LEU CA 1 1
12 26836 1 1 5 LEU CB C 17.239 28.466 -4.706 1.00 . A A . 5 LEU CB 1 1
12 26837 1 1 5 LEU CD1 C 16.887 27.552 -7.055 1.00 . A A . 5 LEU CD1 1 1
12 26838 1 1 5 LEU CD2 C 17.531 25.992 -5.208 1.00 . A A . 5 LEU CD2 1 1
12 26839 1 1 5 LEU CG C 16.770 27.267 -5.566 1.00 . A A . 5 LEU CG 1 1
12 26840 1 1 5 LEU H H 19.039 30.827 -4.213 1.00 . A A . 5 LEU H 1 1
12 26841 1 1 5 LEU HA H 19.316 28.078 -4.643 1.00 . A A . 5 LEU HA 1 1
12 26842 1 1 5 LEU HB2 H 17.080 28.199 -3.670 1.00 . A A . 5 LEU HB2 1 1
12 26843 1 1 5 LEU HB3 H 16.626 29.322 -4.917 1.00 . A A . 5 LEU HB3 1 1
12 26844 1 1 5 LEU HD11 H 16.237 28.373 -7.317 1.00 . A A . 5 LEU HD11 1 1
12 26845 1 1 5 LEU HD12 H 16.600 26.672 -7.613 1.00 . A A . 5 LEU HD12 1 1
12 26846 1 1 5 LEU HD13 H 17.909 27.811 -7.293 1.00 . A A . 5 LEU HD13 1 1
12 26847 1 1 5 LEU HD21 H 16.859 25.294 -4.729 1.00 . A A . 5 LEU HD21 1 1
12 26848 1 1 5 LEU HD22 H 18.341 26.231 -4.534 1.00 . A A . 5 LEU HD22 1 1
12 26849 1 1 5 LEU HD23 H 17.931 25.546 -6.108 1.00 . A A . 5 LEU HD23 1 1
12 26850 1 1 5 LEU HG H 15.726 27.088 -5.358 1.00 . A A . 5 LEU HG 1 1
12 26851 1 1 5 LEU N N 18.995 29.910 -3.888 1.00 . A A . 5 LEU N 1 1
12 26852 1 1 5 LEU O O 20.323 29.478 -6.503 1.00 . A A . 5 LEU O 1 1
12 26853 1 1 6 ASP C C 16.937 30.553 -8.763 1.00 . A A . 6 ASP C 1 1
12 26854 1 1 6 ASP CA C 18.310 30.487 -8.160 1.00 . A A . 6 ASP CA 1 1
12 26855 1 1 6 ASP CB C 19.265 29.694 -9.049 1.00 . A A . 6 ASP CB 1 1
12 26856 1 1 6 ASP CG C 19.953 30.561 -10.089 1.00 . A A . 6 ASP CG 1 1
12 26857 1 1 6 ASP H H 17.311 29.802 -6.472 1.00 . A A . 6 ASP H 1 1
12 26858 1 1 6 ASP HA H 18.690 31.489 -8.021 1.00 . A A . 6 ASP HA 1 1
12 26859 1 1 6 ASP HB2 H 20.012 29.254 -8.408 1.00 . A A . 6 ASP HB2 1 1
12 26860 1 1 6 ASP HB3 H 18.717 28.912 -9.555 1.00 . A A . 6 ASP HB3 1 1
12 26861 1 1 6 ASP N N 18.175 29.872 -6.867 1.00 . A A . 6 ASP N 1 1
12 26862 1 1 6 ASP O O 16.769 30.295 -9.957 1.00 . A A . 6 ASP O 1 1
12 26863 1 1 6 ASP OD1 O 21.004 31.155 -9.769 1.00 . A A . 6 ASP OD1 1 1
12 26864 1 1 6 ASP OD2 O 19.437 30.647 -11.224 1.00 . A A . 6 ASP OD2 1 1
12 26865 1 1 7 VAL C C 13.989 32.017 -7.426 1.00 . A A . 7 VAL C 1 1
12 26866 1 1 7 VAL CA C 14.560 30.951 -8.363 1.00 . A A . 7 VAL CA 1 1
12 26867 1 1 7 VAL CB C 13.785 29.607 -8.200 1.00 . A A . 7 VAL CB 1 1
12 26868 1 1 7 VAL CG1 C 13.679 29.171 -6.736 1.00 . A A . 7 VAL CG1 1 1
12 26869 1 1 7 VAL CG2 C 12.401 29.718 -8.821 1.00 . A A . 7 VAL CG2 1 1
12 26870 1 1 7 VAL H H 15.916 31.105 -6.988 1.00 . A A . 7 VAL H 1 1
12 26871 1 1 7 VAL HA H 14.511 31.290 -9.391 1.00 . A A . 7 VAL HA 1 1
12 26872 1 1 7 VAL HB H 14.327 28.842 -8.735 1.00 . A A . 7 VAL HB 1 1
12 26873 1 1 7 VAL HG11 H 14.647 29.248 -6.265 1.00 . A A . 7 VAL HG11 1 1
12 26874 1 1 7 VAL HG12 H 13.337 28.148 -6.691 1.00 . A A . 7 VAL HG12 1 1
12 26875 1 1 7 VAL HG13 H 12.975 29.808 -6.220 1.00 . A A . 7 VAL HG13 1 1
12 26876 1 1 7 VAL HG21 H 12.475 30.213 -9.778 1.00 . A A . 7 VAL HG21 1 1
12 26877 1 1 7 VAL HG22 H 11.758 30.292 -8.169 1.00 . A A . 7 VAL HG22 1 1
12 26878 1 1 7 VAL HG23 H 11.986 28.731 -8.957 1.00 . A A . 7 VAL HG23 1 1
12 26879 1 1 7 VAL N N 15.920 30.877 -7.958 1.00 . A A . 7 VAL N 1 1
12 26880 1 1 7 VAL O O 14.738 32.625 -6.639 1.00 . A A . 7 VAL O 1 1
12 26881 1 1 8 ARG C C 12.016 32.545 -5.266 1.00 . A A . 8 ARG C 1 1
12 26882 1 1 8 ARG CA C 12.118 33.207 -6.593 1.00 . A A . 8 ARG CA 1 1
12 26883 1 1 8 ARG CB C 10.759 33.748 -7.075 1.00 . A A . 8 ARG CB 1 1
12 26884 1 1 8 ARG CD C 8.976 32.903 -8.632 1.00 . A A . 8 ARG CD 1 1
12 26885 1 1 8 ARG CG C 10.401 33.423 -8.522 1.00 . A A . 8 ARG CG 1 1
12 26886 1 1 8 ARG CZ C 7.537 32.309 -10.550 1.00 . A A . 8 ARG CZ 1 1
12 26887 1 1 8 ARG H H 12.158 31.711 -8.008 1.00 . A A . 8 ARG H 1 1
12 26888 1 1 8 ARG HA H 12.834 34.012 -6.509 1.00 . A A . 8 ARG HA 1 1
12 26889 1 1 8 ARG HB2 H 9.984 33.339 -6.444 1.00 . A A . 8 ARG HB2 1 1
12 26890 1 1 8 ARG HB3 H 10.761 34.823 -6.966 1.00 . A A . 8 ARG HB3 1 1
12 26891 1 1 8 ARG HD2 H 8.814 32.176 -7.850 1.00 . A A . 8 ARG HD2 1 1
12 26892 1 1 8 ARG HD3 H 8.294 33.730 -8.500 1.00 . A A . 8 ARG HD3 1 1
12 26893 1 1 8 ARG HE H 9.456 31.794 -10.352 1.00 . A A . 8 ARG HE 1 1
12 26894 1 1 8 ARG HG2 H 10.493 34.321 -9.116 1.00 . A A . 8 ARG HG2 1 1
12 26895 1 1 8 ARG HG3 H 11.082 32.672 -8.894 1.00 . A A . 8 ARG HG3 1 1
12 26896 1 1 8 ARG HH11 H 6.606 33.411 -9.131 1.00 . A A . 8 ARG HH11 1 1
12 26897 1 1 8 ARG HH12 H 5.626 32.970 -10.490 1.00 . A A . 8 ARG HH12 1 1
12 26898 1 1 8 ARG HH21 H 8.164 31.218 -12.131 1.00 . A A . 8 ARG HH21 1 1
12 26899 1 1 8 ARG HH22 H 6.509 31.727 -12.190 1.00 . A A . 8 ARG HH22 1 1
12 26900 1 1 8 ARG N N 12.708 32.248 -7.470 1.00 . A A . 8 ARG N 1 1
12 26901 1 1 8 ARG NE N 8.715 32.273 -9.925 1.00 . A A . 8 ARG NE 1 1
12 26902 1 1 8 ARG NH1 N 6.504 32.950 -10.012 1.00 . A A . 8 ARG NH1 1 1
12 26903 1 1 8 ARG NH2 N 7.391 31.701 -11.720 1.00 . A A . 8 ARG NH2 1 1
12 26904 1 1 8 ARG O O 11.669 31.364 -5.196 1.00 . A A . 8 ARG O 1 1
12 26905 1 1 9 THR C C 11.155 31.859 -2.580 1.00 . A A . 9 THR C 1 1
12 26906 1 1 9 THR CA C 12.422 32.649 -2.909 1.00 . A A . 9 THR CA 1 1
12 26907 1 1 9 THR CB C 12.606 33.761 -1.868 1.00 . A A . 9 THR CB 1 1
12 26908 1 1 9 THR CG2 C 13.840 34.608 -2.104 1.00 . A A . 9 THR CG2 1 1
12 26909 1 1 9 THR H H 12.724 34.157 -4.361 1.00 . A A . 9 THR H 1 1
12 26910 1 1 9 THR HA H 13.272 31.992 -2.867 1.00 . A A . 9 THR HA 1 1
12 26911 1 1 9 THR HB H 12.694 33.313 -0.888 1.00 . A A . 9 THR HB 1 1
12 26912 1 1 9 THR HG1 H 11.639 35.344 -1.237 1.00 . A A . 9 THR HG1 1 1
12 26913 1 1 9 THR HG21 H 14.371 34.740 -1.172 1.00 . A A . 9 THR HG21 1 1
12 26914 1 1 9 THR HG22 H 13.546 35.574 -2.489 1.00 . A A . 9 THR HG22 1 1
12 26915 1 1 9 THR HG23 H 14.483 34.117 -2.819 1.00 . A A . 9 THR HG23 1 1
12 26916 1 1 9 THR N N 12.380 33.257 -4.224 1.00 . A A . 9 THR N 1 1
12 26917 1 1 9 THR O O 10.083 32.389 -2.297 1.00 . A A . 9 THR O 1 1
12 26918 1 1 9 THR OG1 O 11.488 34.630 -1.861 1.00 . A A . 9 THR OG1 1 1
12 26919 1 1 10 CYS C C 9.282 29.877 -1.378 1.00 . A A . 10 CYS C 1 1
12 26920 1 1 10 CYS CA C 10.362 29.505 -2.404 1.00 . A A . 10 CYS CA 1 1
12 26921 1 1 10 CYS CB C 11.051 28.224 -1.940 1.00 . A A . 10 CYS CB 1 1
12 26922 1 1 10 CYS H H 12.267 30.263 -2.952 1.00 . A A . 10 CYS H 1 1
12 26923 1 1 10 CYS HA H 9.891 29.297 -3.346 1.00 . A A . 10 CYS HA 1 1
12 26924 1 1 10 CYS HB2 H 12.119 28.383 -1.924 1.00 . A A . 10 CYS HB2 1 1
12 26925 1 1 10 CYS HB3 H 10.713 27.981 -0.943 1.00 . A A . 10 CYS HB3 1 1
12 26926 1 1 10 CYS N N 11.371 30.547 -2.651 1.00 . A A . 10 CYS N 1 1
12 26927 1 1 10 CYS O O 9.557 29.982 -0.182 1.00 . A A . 10 CYS O 1 1
12 26928 1 1 10 CYS SG S 10.717 26.790 -3.009 1.00 . A A . 10 CYS SG 1 1
12 26929 1 1 11 LEU C C 6.900 29.682 0.359 1.00 . A A . 11 LEU C 1 1
12 26930 1 1 11 LEU CA C 6.853 30.331 -1.041 1.00 . A A . 11 LEU CA 1 1
12 26931 1 1 11 LEU CB C 5.593 29.856 -1.771 1.00 . A A . 11 LEU CB 1 1
12 26932 1 1 11 LEU CD1 C 4.052 30.500 -3.638 1.00 . A A . 11 LEU CD1 1 1
12 26933 1 1 11 LEU CD2 C 3.654 31.377 -1.330 1.00 . A A . 11 LEU CD2 1 1
12 26934 1 1 11 LEU CG C 4.708 30.962 -2.345 1.00 . A A . 11 LEU CG 1 1
12 26935 1 1 11 LEU H H 7.910 29.888 -2.830 1.00 . A A . 11 LEU H 1 1
12 26936 1 1 11 LEU HA H 6.801 31.403 -0.924 1.00 . A A . 11 LEU HA 1 1
12 26937 1 1 11 LEU HB2 H 5.899 29.211 -2.583 1.00 . A A . 11 LEU HB2 1 1
12 26938 1 1 11 LEU HB3 H 5.001 29.275 -1.079 1.00 . A A . 11 LEU HB3 1 1
12 26939 1 1 11 LEU HD11 H 3.700 31.359 -4.190 1.00 . A A . 11 LEU HD11 1 1
12 26940 1 1 11 LEU HD12 H 3.217 29.855 -3.407 1.00 . A A . 11 LEU HD12 1 1
12 26941 1 1 11 LEU HD13 H 4.772 29.959 -4.234 1.00 . A A . 11 LEU HD13 1 1
12 26942 1 1 11 LEU HD21 H 3.879 32.367 -0.962 1.00 . A A . 11 LEU HD21 1 1
12 26943 1 1 11 LEU HD22 H 3.652 30.678 -0.507 1.00 . A A . 11 LEU HD22 1 1
12 26944 1 1 11 LEU HD23 H 2.682 31.380 -1.801 1.00 . A A . 11 LEU HD23 1 1
12 26945 1 1 11 LEU HG H 5.319 31.824 -2.570 1.00 . A A . 11 LEU HG 1 1
12 26946 1 1 11 LEU N N 8.042 30.025 -1.869 1.00 . A A . 11 LEU N 1 1
12 26947 1 1 11 LEU O O 7.196 28.492 0.479 1.00 . A A . 11 LEU O 1 1
12 26948 1 1 12 PRO C C 5.268 29.306 3.218 1.00 . A A . 12 PRO C 1 1
12 26949 1 1 12 PRO CA C 6.611 29.920 2.808 1.00 . A A . 12 PRO CA 1 1
12 26950 1 1 12 PRO CB C 6.923 31.161 3.629 1.00 . A A . 12 PRO CB 1 1
12 26951 1 1 12 PRO CD C 6.240 31.877 1.423 1.00 . A A . 12 PRO CD 1 1
12 26952 1 1 12 PRO CG C 6.272 32.279 2.882 1.00 . A A . 12 PRO CG 1 1
12 26953 1 1 12 PRO HA H 7.392 29.189 2.945 1.00 . A A . 12 PRO HA 1 1
12 26954 1 1 12 PRO HB2 H 6.509 31.054 4.622 1.00 . A A . 12 PRO HB2 1 1
12 26955 1 1 12 PRO HB3 H 7.992 31.299 3.690 1.00 . A A . 12 PRO HB3 1 1
12 26956 1 1 12 PRO HD2 H 5.251 32.020 1.015 1.00 . A A . 12 PRO HD2 1 1
12 26957 1 1 12 PRO HD3 H 6.965 32.449 0.863 1.00 . A A . 12 PRO HD3 1 1
12 26958 1 1 12 PRO HG2 H 5.267 32.424 3.249 1.00 . A A . 12 PRO HG2 1 1
12 26959 1 1 12 PRO HG3 H 6.848 33.183 3.008 1.00 . A A . 12 PRO HG3 1 1
12 26960 1 1 12 PRO N N 6.601 30.445 1.439 1.00 . A A . 12 PRO N 1 1
12 26961 1 1 12 PRO O O 4.216 29.889 2.958 1.00 . A A . 12 PRO O 1 1
12 26962 1 1 13 CYS C C 4.136 26.840 5.688 1.00 . A A . 13 CYS C 1 1
12 26963 1 1 13 CYS CA C 4.033 27.486 4.289 1.00 . A A . 13 CYS CA 1 1
12 26964 1 1 13 CYS CB C 3.577 26.524 3.138 1.00 . A A . 13 CYS CB 1 1
12 26965 1 1 13 CYS H H 6.175 27.736 4.102 1.00 . A A . 13 CYS H 1 1
12 26966 1 1 13 CYS HA H 3.299 28.276 4.366 1.00 . A A . 13 CYS HA 1 1
12 26967 1 1 13 CYS HB2 H 2.590 26.829 2.833 1.00 . A A . 13 CYS HB2 1 1
12 26968 1 1 13 CYS HB3 H 4.246 26.668 2.300 1.00 . A A . 13 CYS HB3 1 1
12 26969 1 1 13 CYS N N 5.298 28.137 3.880 1.00 . A A . 13 CYS N 1 1
12 26970 1 1 13 CYS O O 5.046 27.172 6.448 1.00 . A A . 13 CYS O 1 1
12 26971 1 1 13 CYS SG S 3.471 24.714 3.446 1.00 . A A . 13 CYS SG 1 1
12 26972 1 1 14 GLY C C 2.593 26.174 8.407 1.00 . A A . 14 GLY C 1 1
12 26973 1 1 14 GLY CA C 3.231 25.298 7.350 1.00 . A A . 14 GLY CA 1 1
12 26974 1 1 14 GLY H H 2.503 25.709 5.401 1.00 . A A . 14 GLY H 1 1
12 26975 1 1 14 GLY HA2 H 2.694 24.362 7.296 1.00 . A A . 14 GLY HA2 1 1
12 26976 1 1 14 GLY HA3 H 4.256 25.099 7.631 1.00 . A A . 14 GLY HA3 1 1
12 26977 1 1 14 GLY N N 3.214 25.933 6.036 1.00 . A A . 14 GLY N 1 1
12 26978 1 1 14 GLY O O 1.817 27.066 8.063 1.00 . A A . 14 GLY O 1 1
12 26979 1 1 15 PRO C C 2.885 28.266 10.467 1.00 . A A . 15 PRO C 1 1
12 26980 1 1 15 PRO CA C 2.384 26.878 10.782 1.00 . A A . 15 PRO CA 1 1
12 26981 1 1 15 PRO CB C 3.047 26.295 12.022 1.00 . A A . 15 PRO CB 1 1
12 26982 1 1 15 PRO CD C 3.925 25.099 10.264 1.00 . A A . 15 PRO CD 1 1
12 26983 1 1 15 PRO CG C 4.327 25.957 11.421 1.00 . A A . 15 PRO CG 1 1
12 26984 1 1 15 PRO HA H 1.305 26.854 10.848 1.00 . A A . 15 PRO HA 1 1
12 26985 1 1 15 PRO HB2 H 3.129 27.044 12.798 1.00 . A A . 15 PRO HB2 1 1
12 26986 1 1 15 PRO HB3 H 2.515 25.424 12.370 1.00 . A A . 15 PRO HB3 1 1
12 26987 1 1 15 PRO HD2 H 4.753 24.935 9.588 1.00 . A A . 15 PRO HD2 1 1
12 26988 1 1 15 PRO HD3 H 3.481 24.172 10.591 1.00 . A A . 15 PRO HD3 1 1
12 26989 1 1 15 PRO HG2 H 4.719 26.906 11.048 1.00 . A A . 15 PRO HG2 1 1
12 26990 1 1 15 PRO HG3 H 4.992 25.457 12.109 1.00 . A A . 15 PRO HG3 1 1
12 26991 1 1 15 PRO N N 2.922 26.010 9.707 1.00 . A A . 15 PRO N 1 1
12 26992 1 1 15 PRO O O 4.018 28.608 10.767 1.00 . A A . 15 PRO O 1 1
12 26993 1 1 16 GLY C C 3.040 30.629 8.512 1.00 . A A . 16 GLY C 1 1
12 26994 1 1 16 GLY CA C 2.315 30.443 9.783 1.00 . A A . 16 GLY CA 1 1
12 26995 1 1 16 GLY H H 1.141 28.901 10.119 1.00 . A A . 16 GLY H 1 1
12 26996 1 1 16 GLY HA2 H 1.400 31.015 9.760 1.00 . A A . 16 GLY HA2 1 1
12 26997 1 1 16 GLY HA3 H 2.941 30.805 10.573 1.00 . A A . 16 GLY HA3 1 1
12 26998 1 1 16 GLY N N 2.022 29.090 10.046 1.00 . A A . 16 GLY N 1 1
12 26999 1 1 16 GLY O O 3.093 31.768 8.022 1.00 . A A . 16 GLY O 1 1
12 27000 1 1 17 GLY C C 5.587 30.430 6.885 1.00 . A A . 17 GLY C 1 1
12 27001 1 1 17 GLY CA C 4.243 29.772 6.694 1.00 . A A . 17 GLY CA 1 1
12 27002 1 1 17 GLY H H 3.623 28.671 8.250 1.00 . A A . 17 GLY H 1 1
12 27003 1 1 17 GLY HA2 H 4.370 28.815 6.199 1.00 . A A . 17 GLY HA2 1 1
12 27004 1 1 17 GLY HA3 H 3.577 30.350 6.157 1.00 . A A . 17 GLY HA3 1 1
12 27005 1 1 17 GLY N N 3.590 29.557 7.915 1.00 . A A . 17 GLY N 1 1
12 27006 1 1 17 GLY O O 5.985 31.390 6.224 1.00 . A A . 17 GLY O 1 1
12 27007 1 1 18 LYS C C 8.716 29.280 7.504 1.00 . A A . 18 LYS C 1 1
12 27008 1 1 18 LYS CA C 7.654 30.105 8.234 1.00 . A A . 18 LYS CA 1 1
12 27009 1 1 18 LYS CB C 7.851 29.877 9.747 1.00 . A A . 18 LYS CB 1 1
12 27010 1 1 18 LYS CD C 6.614 28.197 11.154 1.00 . A A . 18 LYS CD 1 1
12 27011 1 1 18 LYS CE C 7.681 28.075 12.228 1.00 . A A . 18 LYS CE 1 1
12 27012 1 1 18 LYS CG C 6.577 29.579 10.526 1.00 . A A . 18 LYS CG 1 1
12 27013 1 1 18 LYS H H 5.882 28.983 8.214 1.00 . A A . 18 LYS H 1 1
12 27014 1 1 18 LYS HA H 7.819 31.150 8.021 1.00 . A A . 18 LYS HA 1 1
12 27015 1 1 18 LYS HB2 H 8.519 29.043 9.879 1.00 . A A . 18 LYS HB2 1 1
12 27016 1 1 18 LYS HB3 H 8.308 30.760 10.173 1.00 . A A . 18 LYS HB3 1 1
12 27017 1 1 18 LYS HD2 H 5.653 27.995 11.602 1.00 . A A . 18 LYS HD2 1 1
12 27018 1 1 18 LYS HD3 H 6.807 27.474 10.377 1.00 . A A . 18 LYS HD3 1 1
12 27019 1 1 18 LYS HE2 H 8.651 28.211 11.774 1.00 . A A . 18 LYS HE2 1 1
12 27020 1 1 18 LYS HE3 H 7.519 28.844 12.969 1.00 . A A . 18 LYS HE3 1 1
12 27021 1 1 18 LYS HG2 H 6.455 30.314 11.291 1.00 . A A . 18 LYS HG2 1 1
12 27022 1 1 18 LYS HG3 H 5.739 29.629 9.848 1.00 . A A . 18 LYS HG3 1 1
12 27023 1 1 18 LYS HZ1 H 8.302 26.720 13.693 1.00 . A A . 18 LYS HZ1 1 1
12 27024 1 1 18 LYS HZ2 H 7.899 25.997 12.219 1.00 . A A . 18 LYS HZ2 1 1
12 27025 1 1 18 LYS HZ3 H 6.679 26.552 13.249 1.00 . A A . 18 LYS HZ3 1 1
12 27026 1 1 18 LYS N N 6.297 29.780 7.825 1.00 . A A . 18 LYS N 1 1
12 27027 1 1 18 LYS NZ N 7.637 26.743 12.894 1.00 . A A . 18 LYS NZ 1 1
12 27028 1 1 18 LYS O O 9.888 29.661 7.531 1.00 . A A . 18 LYS O 1 1
12 27029 1 1 19 GLY C C 8.967 27.530 4.584 1.00 . A A . 19 GLY C 1 1
12 27030 1 1 19 GLY CA C 9.336 27.391 6.047 1.00 . A A . 19 GLY CA 1 1
12 27031 1 1 19 GLY H H 7.480 27.840 6.560 1.00 . A A . 19 GLY H 1 1
12 27032 1 1 19 GLY HA2 H 10.338 27.763 6.225 1.00 . A A . 19 GLY HA2 1 1
12 27033 1 1 19 GLY HA3 H 9.263 26.358 6.339 1.00 . A A . 19 GLY HA3 1 1
12 27034 1 1 19 GLY N N 8.370 28.196 6.786 1.00 . A A . 19 GLY N 1 1
12 27035 1 1 19 GLY O O 8.225 28.449 4.277 1.00 . A A . 19 GLY O 1 1
12 27036 1 1 20 ARG C C 8.354 25.695 1.680 1.00 . A A . 20 ARG C 1 1
12 27037 1 1 20 ARG CA C 9.122 26.915 2.229 1.00 . A A . 20 ARG CA 1 1
12 27038 1 1 20 ARG CB C 10.375 27.146 1.400 1.00 . A A . 20 ARG CB 1 1
12 27039 1 1 20 ARG CD C 12.071 28.362 2.795 1.00 . A A . 20 ARG CD 1 1
12 27040 1 1 20 ARG CG C 11.053 28.478 1.673 1.00 . A A . 20 ARG CG 1 1
12 27041 1 1 20 ARG CZ C 12.125 30.663 3.695 1.00 . A A . 20 ARG CZ 1 1
12 27042 1 1 20 ARG H H 10.116 26.001 3.823 1.00 . A A . 20 ARG H 1 1
12 27043 1 1 20 ARG HA H 8.489 27.787 2.159 1.00 . A A . 20 ARG HA 1 1
12 27044 1 1 20 ARG HB2 H 11.073 26.360 1.624 1.00 . A A . 20 ARG HB2 1 1
12 27045 1 1 20 ARG HB3 H 10.118 27.102 0.353 1.00 . A A . 20 ARG HB3 1 1
12 27046 1 1 20 ARG HD2 H 11.568 28.018 3.686 1.00 . A A . 20 ARG HD2 1 1
12 27047 1 1 20 ARG HD3 H 12.824 27.642 2.507 1.00 . A A . 20 ARG HD3 1 1
12 27048 1 1 20 ARG HE H 13.654 29.743 2.799 1.00 . A A . 20 ARG HE 1 1
12 27049 1 1 20 ARG HG2 H 11.558 28.805 0.776 1.00 . A A . 20 ARG HG2 1 1
12 27050 1 1 20 ARG HG3 H 10.302 29.203 1.952 1.00 . A A . 20 ARG HG3 1 1
12 27051 1 1 20 ARG HH11 H 10.348 29.723 3.936 1.00 . A A . 20 ARG HH11 1 1
12 27052 1 1 20 ARG HH12 H 10.423 31.339 4.555 1.00 . A A . 20 ARG HH12 1 1
12 27053 1 1 20 ARG HH21 H 13.747 31.864 3.612 1.00 . A A . 20 ARG HH21 1 1
12 27054 1 1 20 ARG HH22 H 12.351 32.554 4.371 1.00 . A A . 20 ARG HH22 1 1
12 27055 1 1 20 ARG N N 9.488 26.735 3.643 1.00 . A A . 20 ARG N 1 1
12 27056 1 1 20 ARG NE N 12.722 29.640 3.080 1.00 . A A . 20 ARG NE 1 1
12 27057 1 1 20 ARG NH1 N 10.861 30.567 4.095 1.00 . A A . 20 ARG NH1 1 1
12 27058 1 1 20 ARG NH2 N 12.796 31.785 3.910 1.00 . A A . 20 ARG NH2 1 1
12 27059 1 1 20 ARG O O 8.225 24.668 2.358 1.00 . A A . 20 ARG O 1 1
12 27060 1 1 21 CYS C C 7.946 24.038 -1.276 1.00 . A A . 21 CYS C 1 1
12 27061 1 1 21 CYS CA C 7.105 24.717 -0.195 1.00 . A A . 21 CYS CA 1 1
12 27062 1 1 21 CYS CB C 5.812 25.246 -0.838 1.00 . A A . 21 CYS CB 1 1
12 27063 1 1 21 CYS H H 7.993 26.644 -0.053 1.00 . A A . 21 CYS H 1 1
12 27064 1 1 21 CYS HA H 6.854 23.993 0.564 1.00 . A A . 21 CYS HA 1 1
12 27065 1 1 21 CYS HB2 H 5.923 26.303 -1.029 1.00 . A A . 21 CYS HB2 1 1
12 27066 1 1 21 CYS HB3 H 5.652 24.732 -1.778 1.00 . A A . 21 CYS HB3 1 1
12 27067 1 1 21 CYS N N 7.854 25.810 0.442 1.00 . A A . 21 CYS N 1 1
12 27068 1 1 21 CYS O O 8.812 24.664 -1.890 1.00 . A A . 21 CYS O 1 1
12 27069 1 1 21 CYS SG S 4.307 25.023 0.170 1.00 . A A . 21 CYS SG 1 1
12 27070 1 1 22 PHE C C 7.446 21.357 -3.515 1.00 . A A . 22 PHE C 1 1
12 27071 1 1 22 PHE CA C 8.410 21.982 -2.510 1.00 . A A . 22 PHE CA 1 1
12 27072 1 1 22 PHE CB C 9.248 20.890 -1.839 1.00 . A A . 22 PHE CB 1 1
12 27073 1 1 22 PHE CD1 C 10.479 21.881 0.112 1.00 . A A . 22 PHE CD1 1 1
12 27074 1 1 22 PHE CD2 C 11.701 21.420 -1.883 1.00 . A A . 22 PHE CD2 1 1
12 27075 1 1 22 PHE CE1 C 11.630 22.359 0.711 1.00 . A A . 22 PHE CE1 1 1
12 27076 1 1 22 PHE CE2 C 12.856 21.895 -1.289 1.00 . A A . 22 PHE CE2 1 1
12 27077 1 1 22 PHE CG C 10.501 21.408 -1.190 1.00 . A A . 22 PHE CG 1 1
12 27078 1 1 22 PHE CZ C 12.819 22.365 0.009 1.00 . A A . 22 PHE CZ 1 1
12 27079 1 1 22 PHE H H 6.978 22.308 -0.982 1.00 . A A . 22 PHE H 1 1
12 27080 1 1 22 PHE HA H 9.070 22.659 -3.033 1.00 . A A . 22 PHE HA 1 1
12 27081 1 1 22 PHE HB2 H 8.655 20.410 -1.075 1.00 . A A . 22 PHE HB2 1 1
12 27082 1 1 22 PHE HB3 H 9.534 20.159 -2.580 1.00 . A A . 22 PHE HB3 1 1
12 27083 1 1 22 PHE HD1 H 9.549 21.877 0.661 1.00 . A A . 22 PHE HD1 1 1
12 27084 1 1 22 PHE HD2 H 11.731 21.052 -2.898 1.00 . A A . 22 PHE HD2 1 1
12 27085 1 1 22 PHE HE1 H 11.599 22.725 1.726 1.00 . A A . 22 PHE HE1 1 1
12 27086 1 1 22 PHE HE2 H 13.785 21.899 -1.840 1.00 . A A . 22 PHE HE2 1 1
12 27087 1 1 22 PHE HZ H 13.720 22.736 0.475 1.00 . A A . 22 PHE HZ 1 1
12 27088 1 1 22 PHE N N 7.682 22.752 -1.503 1.00 . A A . 22 PHE N 1 1
12 27089 1 1 22 PHE O O 7.655 21.436 -4.726 1.00 . A A . 22 PHE O 1 1
12 27090 1 1 23 GLY C C 3.979 20.391 -3.364 1.00 . A A . 23 GLY C 1 1
12 27091 1 1 23 GLY CA C 5.390 20.114 -3.854 1.00 . A A . 23 GLY CA 1 1
12 27092 1 1 23 GLY H H 6.273 20.718 -2.027 1.00 . A A . 23 GLY H 1 1
12 27093 1 1 23 GLY HA2 H 5.497 20.497 -4.859 1.00 . A A . 23 GLY HA2 1 1
12 27094 1 1 23 GLY HA3 H 5.556 19.047 -3.864 1.00 . A A . 23 GLY HA3 1 1
12 27095 1 1 23 GLY N N 6.386 20.741 -3.000 1.00 . A A . 23 GLY N 1 1
12 27096 1 1 23 GLY O O 3.775 21.325 -2.591 1.00 . A A . 23 GLY O 1 1
12 27097 1 1 24 PRO C C 1.367 19.271 -1.935 1.00 . A A . 24 PRO C 1 1
12 27098 1 1 24 PRO CA C 1.591 19.807 -3.346 1.00 . A A . 24 PRO CA 1 1
12 27099 1 1 24 PRO CB C 0.750 19.020 -4.366 1.00 . A A . 24 PRO CB 1 1
12 27100 1 1 24 PRO CD C 3.070 18.458 -4.697 1.00 . A A . 24 PRO CD 1 1
12 27101 1 1 24 PRO CG C 1.721 18.455 -5.360 1.00 . A A . 24 PRO CG 1 1
12 27102 1 1 24 PRO HA H 1.323 20.856 -3.378 1.00 . A A . 24 PRO HA 1 1
12 27103 1 1 24 PRO HB2 H 0.211 18.236 -3.857 1.00 . A A . 24 PRO HB2 1 1
12 27104 1 1 24 PRO HB3 H 0.049 19.689 -4.843 1.00 . A A . 24 PRO HB3 1 1
12 27105 1 1 24 PRO HD2 H 3.226 17.537 -4.152 1.00 . A A . 24 PRO HD2 1 1
12 27106 1 1 24 PRO HD3 H 3.852 18.610 -5.425 1.00 . A A . 24 PRO HD3 1 1
12 27107 1 1 24 PRO HG2 H 1.433 17.446 -5.617 1.00 . A A . 24 PRO HG2 1 1
12 27108 1 1 24 PRO HG3 H 1.739 19.074 -6.245 1.00 . A A . 24 PRO HG3 1 1
12 27109 1 1 24 PRO N N 2.969 19.601 -3.783 1.00 . A A . 24 PRO N 1 1
12 27110 1 1 24 PRO O O 1.075 20.032 -1.012 1.00 . A A . 24 PRO O 1 1
12 27111 1 1 25 SER C C 2.705 17.259 0.247 1.00 . A A . 25 SER C 1 1
12 27112 1 1 25 SER CA C 1.362 17.328 -0.465 1.00 . A A . 25 SER CA 1 1
12 27113 1 1 25 SER CB C 0.773 15.913 -0.607 1.00 . A A . 25 SER CB 1 1
12 27114 1 1 25 SER H H 1.773 17.408 -2.542 1.00 . A A . 25 SER H 1 1
12 27115 1 1 25 SER HA H 0.687 17.937 0.117 1.00 . A A . 25 SER HA 1 1
12 27116 1 1 25 SER HB2 H 1.031 15.515 -1.577 1.00 . A A . 25 SER HB2 1 1
12 27117 1 1 25 SER HB3 H 1.179 15.262 0.171 1.00 . A A . 25 SER HB3 1 1
12 27118 1 1 25 SER HG H -0.890 15.709 0.411 1.00 . A A . 25 SER HG 1 1
12 27119 1 1 25 SER N N 1.526 17.959 -1.772 1.00 . A A . 25 SER N 1 1
12 27120 1 1 25 SER O O 2.986 16.304 0.960 1.00 . A A . 25 SER O 1 1
12 27121 1 1 25 SER OG O -0.639 15.936 -0.488 1.00 . A A . 25 SER OG 1 1
12 27122 1 1 26 ILE C C 5.373 19.695 0.892 1.00 . A A . 26 ILE C 1 1
12 27123 1 1 26 ILE CA C 4.873 18.268 0.633 1.00 . A A . 26 ILE CA 1 1
12 27124 1 1 26 ILE CB C 5.890 17.494 -0.219 1.00 . A A . 26 ILE CB 1 1
12 27125 1 1 26 ILE CD1 C 6.187 15.433 -1.682 1.00 . A A . 26 ILE CD1 1 1
12 27126 1 1 26 ILE CG1 C 5.306 16.165 -0.689 1.00 . A A . 26 ILE CG1 1 1
12 27127 1 1 26 ILE CG2 C 7.153 17.287 0.567 1.00 . A A . 26 ILE CG2 1 1
12 27128 1 1 26 ILE H H 3.320 18.977 -0.579 1.00 . A A . 26 ILE H 1 1
12 27129 1 1 26 ILE HA H 4.788 17.763 1.584 1.00 . A A . 26 ILE HA 1 1
12 27130 1 1 26 ILE HB H 6.131 18.074 -1.065 1.00 . A A . 26 ILE HB 1 1
12 27131 1 1 26 ILE HD11 H 5.571 14.831 -2.333 1.00 . A A . 26 ILE HD11 1 1
12 27132 1 1 26 ILE HD12 H 6.880 14.797 -1.150 1.00 . A A . 26 ILE HD12 1 1
12 27133 1 1 26 ILE HD13 H 6.738 16.151 -2.271 1.00 . A A . 26 ILE HD13 1 1
12 27134 1 1 26 ILE HG12 H 5.155 15.526 0.174 1.00 . A A . 26 ILE HG12 1 1
12 27135 1 1 26 ILE HG13 H 4.352 16.349 -1.158 1.00 . A A . 26 ILE HG13 1 1
12 27136 1 1 26 ILE HG21 H 7.969 17.785 0.070 1.00 . A A . 26 ILE HG21 1 1
12 27137 1 1 26 ILE HG22 H 7.360 16.232 0.643 1.00 . A A . 26 ILE HG22 1 1
12 27138 1 1 26 ILE HG23 H 7.020 17.704 1.551 1.00 . A A . 26 ILE HG23 1 1
12 27139 1 1 26 ILE N N 3.562 18.256 0.021 1.00 . A A . 26 ILE N 1 1
12 27140 1 1 26 ILE O O 5.509 20.502 -0.031 1.00 . A A . 26 ILE O 1 1
12 27141 1 1 27 CYS C C 7.227 21.087 3.644 1.00 . A A . 27 CYS C 1 1
12 27142 1 1 27 CYS CA C 6.156 21.297 2.580 1.00 . A A . 27 CYS CA 1 1
12 27143 1 1 27 CYS CB C 5.012 22.153 3.133 1.00 . A A . 27 CYS CB 1 1
12 27144 1 1 27 CYS H H 5.534 19.284 2.841 1.00 . A A . 27 CYS H 1 1
12 27145 1 1 27 CYS HA H 6.594 21.786 1.721 1.00 . A A . 27 CYS HA 1 1
12 27146 1 1 27 CYS HB2 H 4.137 22.002 2.519 1.00 . A A . 27 CYS HB2 1 1
12 27147 1 1 27 CYS HB3 H 4.793 21.833 4.141 1.00 . A A . 27 CYS HB3 1 1
12 27148 1 1 27 CYS N N 5.655 19.985 2.160 1.00 . A A . 27 CYS N 1 1
12 27149 1 1 27 CYS O O 6.987 20.404 4.640 1.00 . A A . 27 CYS O 1 1
12 27150 1 1 27 CYS SG S 5.335 23.952 3.179 1.00 . A A . 27 CYS SG 1 1
12 27151 1 1 28 CYS C C 10.354 22.716 4.630 1.00 . A A . 28 CYS C 1 1
12 27152 1 1 28 CYS CA C 9.513 21.441 4.358 1.00 . A A . 28 CYS CA 1 1
12 27153 1 1 28 CYS CB C 10.515 20.358 3.865 1.00 . A A . 28 CYS CB 1 1
12 27154 1 1 28 CYS H H 8.570 22.152 2.596 1.00 . A A . 28 CYS H 1 1
12 27155 1 1 28 CYS HA H 9.065 21.093 5.288 1.00 . A A . 28 CYS HA 1 1
12 27156 1 1 28 CYS HB2 H 11.399 20.863 3.504 1.00 . A A . 28 CYS HB2 1 1
12 27157 1 1 28 CYS HB3 H 10.802 19.731 4.702 1.00 . A A . 28 CYS HB3 1 1
12 27158 1 1 28 CYS N N 8.419 21.632 3.420 1.00 . A A . 28 CYS N 1 1
12 27159 1 1 28 CYS O O 10.956 23.253 3.703 1.00 . A A . 28 CYS O 1 1
12 27160 1 1 28 CYS SG S 9.958 19.259 2.509 1.00 . A A . 28 CYS SG 1 1
12 27161 1 1 29 GLY C C 12.573 23.844 6.857 1.00 . A A . 29 GLY C 1 1
12 27162 1 1 29 GLY CA C 11.277 24.302 6.226 1.00 . A A . 29 GLY CA 1 1
12 27163 1 1 29 GLY H H 9.998 22.745 6.668 1.00 . A A . 29 GLY H 1 1
12 27164 1 1 29 GLY HA2 H 11.492 24.854 5.325 1.00 . A A . 29 GLY HA2 1 1
12 27165 1 1 29 GLY HA3 H 10.755 24.941 6.923 1.00 . A A . 29 GLY HA3 1 1
12 27166 1 1 29 GLY N N 10.455 23.172 5.915 1.00 . A A . 29 GLY N 1 1
12 27167 1 1 29 GLY O O 12.880 22.648 6.888 1.00 . A A . 29 GLY O 1 1
12 27168 1 1 30 ASP C C 14.537 23.743 9.236 1.00 . A A . 30 ASP C 1 1
12 27169 1 1 30 ASP CA C 14.610 24.547 7.967 1.00 . A A . 30 ASP CA 1 1
12 27170 1 1 30 ASP CB C 15.303 25.880 8.258 1.00 . A A . 30 ASP CB 1 1
12 27171 1 1 30 ASP CG C 16.796 25.726 8.473 1.00 . A A . 30 ASP CG 1 1
12 27172 1 1 30 ASP H H 13.008 25.703 7.301 1.00 . A A . 30 ASP H 1 1
12 27173 1 1 30 ASP HA H 15.193 24.009 7.273 1.00 . A A . 30 ASP HA 1 1
12 27174 1 1 30 ASP HB2 H 15.146 26.549 7.427 1.00 . A A . 30 ASP HB2 1 1
12 27175 1 1 30 ASP HB3 H 14.872 26.313 9.149 1.00 . A A . 30 ASP HB3 1 1
12 27176 1 1 30 ASP N N 13.322 24.793 7.358 1.00 . A A . 30 ASP N 1 1
12 27177 1 1 30 ASP O O 15.250 22.750 9.399 1.00 . A A . 30 ASP O 1 1
12 27178 1 1 30 ASP OD1 O 17.193 25.199 9.533 1.00 . A A . 30 ASP OD1 1 1
12 27179 1 1 30 ASP OD2 O 17.568 26.137 7.581 1.00 . A A . 30 ASP OD2 1 1
12 27180 1 1 31 GLU C C 12.258 23.026 11.702 1.00 . A A . 31 GLU C 1 1
12 27181 1 1 31 GLU CA C 13.637 23.555 11.466 1.00 . A A . 31 GLU CA 1 1
12 27182 1 1 31 GLU CB C 14.012 24.503 12.615 1.00 . A A . 31 GLU CB 1 1
12 27183 1 1 31 GLU CD C 15.438 26.521 13.151 1.00 . A A . 31 GLU CD 1 1
12 27184 1 1 31 GLU CG C 14.422 25.911 12.204 1.00 . A A . 31 GLU CG 1 1
12 27185 1 1 31 GLU H H 13.219 24.985 9.949 1.00 . A A . 31 GLU H 1 1
12 27186 1 1 31 GLU HA H 14.325 22.723 11.467 1.00 . A A . 31 GLU HA 1 1
12 27187 1 1 31 GLU HB2 H 13.155 24.597 13.257 1.00 . A A . 31 GLU HB2 1 1
12 27188 1 1 31 GLU HB3 H 14.823 24.065 13.178 1.00 . A A . 31 GLU HB3 1 1
12 27189 1 1 31 GLU HG2 H 14.845 25.878 11.213 1.00 . A A . 31 GLU HG2 1 1
12 27190 1 1 31 GLU HG3 H 13.542 26.539 12.196 1.00 . A A . 31 GLU HG3 1 1
12 27191 1 1 31 GLU N N 13.733 24.208 10.148 1.00 . A A . 31 GLU N 1 1
12 27192 1 1 31 GLU O O 11.909 22.566 12.788 1.00 . A A . 31 GLU O 1 1
12 27193 1 1 31 GLU OE1 O 15.119 26.661 14.351 1.00 . A A . 31 GLU OE1 1 1
12 27194 1 1 31 GLU OE2 O 16.548 26.860 12.693 1.00 . A A . 31 GLU OE2 1 1
12 27195 1 1 32 LEU C C 10.010 21.428 10.021 1.00 . A A . 32 LEU C 1 1
12 27196 1 1 32 LEU CA C 10.085 22.786 10.678 1.00 . A A . 32 LEU CA 1 1
12 27197 1 1 32 LEU CB C 9.319 23.827 9.896 1.00 . A A . 32 LEU CB 1 1
12 27198 1 1 32 LEU CD1 C 7.696 25.713 9.854 1.00 . A A . 32 LEU CD1 1 1
12 27199 1 1 32 LEU CD2 C 7.010 23.507 10.820 1.00 . A A . 32 LEU CD2 1 1
12 27200 1 1 32 LEU CG C 8.156 24.487 10.623 1.00 . A A . 32 LEU CG 1 1
12 27201 1 1 32 LEU H H 11.762 23.647 9.876 1.00 . A A . 32 LEU H 1 1
12 27202 1 1 32 LEU HA H 9.735 22.732 11.679 1.00 . A A . 32 LEU HA 1 1
12 27203 1 1 32 LEU HB2 H 10.018 24.604 9.616 1.00 . A A . 32 LEU HB2 1 1
12 27204 1 1 32 LEU HB3 H 8.965 23.367 9.002 1.00 . A A . 32 LEU HB3 1 1
12 27205 1 1 32 LEU HD11 H 8.557 26.303 9.574 1.00 . A A . 32 LEU HD11 1 1
12 27206 1 1 32 LEU HD12 H 7.040 26.305 10.476 1.00 . A A . 32 LEU HD12 1 1
12 27207 1 1 32 LEU HD13 H 7.167 25.404 8.965 1.00 . A A . 32 LEU HD13 1 1
12 27208 1 1 32 LEU HD21 H 6.917 22.880 9.946 1.00 . A A . 32 LEU HD21 1 1
12 27209 1 1 32 LEU HD22 H 6.091 24.054 10.970 1.00 . A A . 32 LEU HD22 1 1
12 27210 1 1 32 LEU HD23 H 7.208 22.892 11.685 1.00 . A A . 32 LEU HD23 1 1
12 27211 1 1 32 LEU HG H 8.492 24.813 11.597 1.00 . A A . 32 LEU HG 1 1
12 27212 1 1 32 LEU N N 11.443 23.182 10.676 1.00 . A A . 32 LEU N 1 1
12 27213 1 1 32 LEU O O 9.099 20.637 10.270 1.00 . A A . 32 LEU O 1 1
12 27214 1 1 33 GLY C C 10.202 19.768 7.420 1.00 . A A . 33 GLY C 1 1
12 27215 1 1 33 GLY CA C 11.136 19.894 8.590 1.00 . A A . 33 GLY CA 1 1
12 27216 1 1 33 GLY H H 11.744 21.814 9.100 1.00 . A A . 33 GLY H 1 1
12 27217 1 1 33 GLY HA2 H 12.153 19.748 8.254 1.00 . A A . 33 GLY HA2 1 1
12 27218 1 1 33 GLY HA3 H 10.911 19.187 9.320 1.00 . A A . 33 GLY HA3 1 1
12 27219 1 1 33 GLY N N 11.036 21.151 9.220 1.00 . A A . 33 GLY N 1 1
12 27220 1 1 33 GLY O O 10.131 20.694 6.660 1.00 . A A . 33 GLY O 1 1
12 27221 1 1 34 CYS C C 7.285 17.807 6.438 1.00 . A A . 34 CYS C 1 1
12 27222 1 1 34 CYS CA C 8.579 18.485 6.108 1.00 . A A . 34 CYS CA 1 1
12 27223 1 1 34 CYS CB C 9.229 17.662 5.007 1.00 . A A . 34 CYS CB 1 1
12 27224 1 1 34 CYS H H 9.581 17.910 7.914 1.00 . A A . 34 CYS H 1 1
12 27225 1 1 34 CYS HA H 8.346 19.442 5.709 1.00 . A A . 34 CYS HA 1 1
12 27226 1 1 34 CYS HB2 H 10.284 17.827 5.000 1.00 . A A . 34 CYS HB2 1 1
12 27227 1 1 34 CYS HB3 H 9.039 16.618 5.198 1.00 . A A . 34 CYS HB3 1 1
12 27228 1 1 34 CYS N N 9.488 18.642 7.260 1.00 . A A . 34 CYS N 1 1
12 27229 1 1 34 CYS O O 7.290 16.649 6.857 1.00 . A A . 34 CYS O 1 1
12 27230 1 1 34 CYS SG S 8.574 18.038 3.350 1.00 . A A . 34 CYS SG 1 1
12 27231 1 1 35 PHE C C 4.540 17.326 5.029 1.00 . A A . 35 PHE C 1 1
12 27232 1 1 35 PHE CA C 4.893 17.846 6.388 1.00 . A A . 35 PHE CA 1 1
12 27233 1 1 35 PHE CB C 3.828 18.852 6.851 1.00 . A A . 35 PHE CB 1 1
12 27234 1 1 35 PHE CD1 C 5.281 20.643 7.847 1.00 . A A . 35 PHE CD1 1 1
12 27235 1 1 35 PHE CD2 C 3.604 19.643 9.218 1.00 . A A . 35 PHE CD2 1 1
12 27236 1 1 35 PHE CE1 C 5.660 21.455 8.900 1.00 . A A . 35 PHE CE1 1 1
12 27237 1 1 35 PHE CE2 C 3.980 20.451 10.273 1.00 . A A . 35 PHE CE2 1 1
12 27238 1 1 35 PHE CG C 4.249 19.728 7.996 1.00 . A A . 35 PHE CG 1 1
12 27239 1 1 35 PHE CZ C 5.009 21.359 10.114 1.00 . A A . 35 PHE CZ 1 1
12 27240 1 1 35 PHE H H 6.125 19.387 5.811 1.00 . A A . 35 PHE H 1 1
12 27241 1 1 35 PHE HA H 4.998 17.036 7.093 1.00 . A A . 35 PHE HA 1 1
12 27242 1 1 35 PHE HB2 H 3.574 19.497 6.023 1.00 . A A . 35 PHE HB2 1 1
12 27243 1 1 35 PHE HB3 H 2.943 18.309 7.156 1.00 . A A . 35 PHE HB3 1 1
12 27244 1 1 35 PHE HD1 H 5.790 20.720 6.899 1.00 . A A . 35 PHE HD1 1 1
12 27245 1 1 35 PHE HD2 H 2.798 18.935 9.344 1.00 . A A . 35 PHE HD2 1 1
12 27246 1 1 35 PHE HE1 H 6.465 22.164 8.773 1.00 . A A . 35 PHE HE1 1 1
12 27247 1 1 35 PHE HE2 H 3.469 20.374 11.222 1.00 . A A . 35 PHE HE2 1 1
12 27248 1 1 35 PHE HZ H 5.302 21.992 10.939 1.00 . A A . 35 PHE HZ 1 1
12 27249 1 1 35 PHE N N 6.157 18.479 6.184 1.00 . A A . 35 PHE N 1 1
12 27250 1 1 35 PHE O O 4.124 18.095 4.156 1.00 . A A . 35 PHE O 1 1
12 27251 1 1 36 VAL C C 3.036 14.930 3.550 1.00 . A A . 36 VAL C 1 1
12 27252 1 1 36 VAL CA C 4.442 15.476 3.538 1.00 . A A . 36 VAL CA 1 1
12 27253 1 1 36 VAL CB C 5.490 14.421 3.088 1.00 . A A . 36 VAL CB 1 1
12 27254 1 1 36 VAL CG1 C 5.496 14.307 1.568 1.00 . A A . 36 VAL CG1 1 1
12 27255 1 1 36 VAL CG2 C 6.891 14.789 3.591 1.00 . A A . 36 VAL CG2 1 1
12 27256 1 1 36 VAL H H 5.080 15.476 5.546 1.00 . A A . 36 VAL H 1 1
12 27257 1 1 36 VAL HA H 4.471 16.291 2.827 1.00 . A A . 36 VAL HA 1 1
12 27258 1 1 36 VAL HB H 5.217 13.463 3.502 1.00 . A A . 36 VAL HB 1 1
12 27259 1 1 36 VAL HG11 H 6.290 13.641 1.262 1.00 . A A . 36 VAL HG11 1 1
12 27260 1 1 36 VAL HG12 H 5.662 15.299 1.115 1.00 . A A . 36 VAL HG12 1 1
12 27261 1 1 36 VAL HG13 H 4.548 13.915 1.233 1.00 . A A . 36 VAL HG13 1 1
12 27262 1 1 36 VAL HG21 H 6.881 14.791 4.672 1.00 . A A . 36 VAL HG21 1 1
12 27263 1 1 36 VAL HG22 H 7.166 15.769 3.231 1.00 . A A . 36 VAL HG22 1 1
12 27264 1 1 36 VAL HG23 H 7.615 14.062 3.242 1.00 . A A . 36 VAL HG23 1 1
12 27265 1 1 36 VAL N N 4.726 16.040 4.828 1.00 . A A . 36 VAL N 1 1
12 27266 1 1 36 VAL O O 2.768 13.747 3.793 1.00 . A A . 36 VAL O 1 1
12 27267 1 1 37 GLY C C 0.001 15.813 4.566 1.00 . A A . 37 GLY C 1 1
12 27268 1 1 37 GLY CA C 0.721 15.543 3.255 1.00 . A A . 37 GLY CA 1 1
12 27269 1 1 37 GLY H H 2.471 16.788 3.130 1.00 . A A . 37 GLY H 1 1
12 27270 1 1 37 GLY HA2 H 0.257 16.136 2.479 1.00 . A A . 37 GLY HA2 1 1
12 27271 1 1 37 GLY HA3 H 0.604 14.499 3.004 1.00 . A A . 37 GLY HA3 1 1
12 27272 1 1 37 GLY N N 2.141 15.856 3.292 1.00 . A A . 37 GLY N 1 1
12 27273 1 1 37 GLY O O -0.271 14.892 5.337 1.00 . A A . 37 GLY O 1 1
12 27274 1 1 38 THR C C -1.672 18.857 5.751 1.00 . A A . 38 THR C 1 1
12 27275 1 1 38 THR CA C -1.034 17.500 6.009 1.00 . A A . 38 THR CA 1 1
12 27276 1 1 38 THR CB C -0.072 17.592 7.195 1.00 . A A . 38 THR CB 1 1
12 27277 1 1 38 THR CG2 C 0.521 16.258 7.591 1.00 . A A . 38 THR CG2 1 1
12 27278 1 1 38 THR H H -0.085 17.756 4.135 1.00 . A A . 38 THR H 1 1
12 27279 1 1 38 THR HA H -1.806 16.775 6.222 1.00 . A A . 38 THR HA 1 1
12 27280 1 1 38 THR HB H -0.606 17.984 8.049 1.00 . A A . 38 THR HB 1 1
12 27281 1 1 38 THR HG1 H 0.781 19.000 6.132 1.00 . A A . 38 THR HG1 1 1
12 27282 1 1 38 THR HG21 H 0.155 15.489 6.925 1.00 . A A . 38 THR HG21 1 1
12 27283 1 1 38 THR HG22 H 0.231 16.022 8.604 1.00 . A A . 38 THR HG22 1 1
12 27284 1 1 38 THR HG23 H 1.597 16.307 7.525 1.00 . A A . 38 THR HG23 1 1
12 27285 1 1 38 THR N N -0.322 17.078 4.802 1.00 . A A . 38 THR N 1 1
12 27286 1 1 38 THR O O -1.522 19.395 4.653 1.00 . A A . 38 THR O 1 1
12 27287 1 1 38 THR OG1 O 1.002 18.469 6.900 1.00 . A A . 38 THR OG1 1 1
12 27288 1 1 39 ALA C C -2.061 21.838 6.332 1.00 . A A . 39 ALA C 1 1
12 27289 1 1 39 ALA CA C -3.064 20.705 6.506 1.00 . A A . 39 ALA CA 1 1
12 27290 1 1 39 ALA CB C -3.966 21.003 7.698 1.00 . A A . 39 ALA CB 1 1
12 27291 1 1 39 ALA H H -2.603 19.001 7.572 1.00 . A A . 39 ALA H 1 1
12 27292 1 1 39 ALA HA H -3.685 20.635 5.627 1.00 . A A . 39 ALA HA 1 1
12 27293 1 1 39 ALA HB1 H -3.360 21.311 8.539 1.00 . A A . 39 ALA HB1 1 1
12 27294 1 1 39 ALA HB2 H -4.522 20.115 7.964 1.00 . A A . 39 ALA HB2 1 1
12 27295 1 1 39 ALA HB3 H -4.653 21.796 7.443 1.00 . A A . 39 ALA HB3 1 1
12 27296 1 1 39 ALA N N -2.413 19.418 6.711 1.00 . A A . 39 ALA N 1 1
12 27297 1 1 39 ALA O O -2.362 22.844 5.689 1.00 . A A . 39 ALA O 1 1
12 27298 1 1 40 GLU C C 0.581 22.836 5.273 1.00 . A A . 40 GLU C 1 1
12 27299 1 1 40 GLU CA C 0.185 22.678 6.737 1.00 . A A . 40 GLU CA 1 1
12 27300 1 1 40 GLU CB C 1.407 22.302 7.576 1.00 . A A . 40 GLU CB 1 1
12 27301 1 1 40 GLU CD C 0.645 22.400 9.984 1.00 . A A . 40 GLU CD 1 1
12 27302 1 1 40 GLU CG C 1.487 23.045 8.900 1.00 . A A . 40 GLU CG 1 1
12 27303 1 1 40 GLU H H -0.647 20.822 7.327 1.00 . A A . 40 GLU H 1 1
12 27304 1 1 40 GLU HA H -0.212 23.618 7.090 1.00 . A A . 40 GLU HA 1 1
12 27305 1 1 40 GLU HB2 H 1.376 21.243 7.783 1.00 . A A . 40 GLU HB2 1 1
12 27306 1 1 40 GLU HB3 H 2.299 22.523 7.010 1.00 . A A . 40 GLU HB3 1 1
12 27307 1 1 40 GLU HG2 H 2.515 23.062 9.227 1.00 . A A . 40 GLU HG2 1 1
12 27308 1 1 40 GLU HG3 H 1.140 24.058 8.751 1.00 . A A . 40 GLU HG3 1 1
12 27309 1 1 40 GLU N N -0.858 21.664 6.872 1.00 . A A . 40 GLU N 1 1
12 27310 1 1 40 GLU O O 1.048 23.894 4.857 1.00 . A A . 40 GLU O 1 1
12 27311 1 1 40 GLU OE1 O 1.115 21.417 10.594 1.00 . A A . 40 GLU OE1 1 1
12 27312 1 1 40 GLU OE2 O -0.485 22.878 10.222 1.00 . A A . 40 GLU OE2 1 1
12 27313 1 1 41 ALA C C -0.502 22.384 2.289 1.00 . A A . 41 ALA C 1 1
12 27314 1 1 41 ALA CA C 0.664 21.793 3.077 1.00 . A A . 41 ALA CA 1 1
12 27315 1 1 41 ALA CB C 0.975 20.385 2.589 1.00 . A A . 41 ALA CB 1 1
12 27316 1 1 41 ALA H H -0.031 20.986 4.892 1.00 . A A . 41 ALA H 1 1
12 27317 1 1 41 ALA HA H 1.542 22.406 2.926 1.00 . A A . 41 ALA HA 1 1
12 27318 1 1 41 ALA HB1 H 2.045 20.264 2.494 1.00 . A A . 41 ALA HB1 1 1
12 27319 1 1 41 ALA HB2 H 0.508 20.226 1.628 1.00 . A A . 41 ALA HB2 1 1
12 27320 1 1 41 ALA HB3 H 0.593 19.666 3.298 1.00 . A A . 41 ALA HB3 1 1
12 27321 1 1 41 ALA N N 0.360 21.782 4.496 1.00 . A A . 41 ALA N 1 1
12 27322 1 1 41 ALA O O -0.399 22.620 1.097 1.00 . A A . 41 ALA O 1 1
12 27323 1 1 42 LEU C C -2.511 24.425 1.532 1.00 . A A . 42 LEU C 1 1
12 27324 1 1 42 LEU CA C -2.815 23.121 2.273 1.00 . A A . 42 LEU CA 1 1
12 27325 1 1 42 LEU CB C -3.987 23.278 3.243 1.00 . A A . 42 LEU CB 1 1
12 27326 1 1 42 LEU CD1 C -5.569 21.916 4.642 1.00 . A A . 42 LEU CD1 1 1
12 27327 1 1 42 LEU CD2 C -6.049 22.285 2.216 1.00 . A A . 42 LEU CD2 1 1
12 27328 1 1 42 LEU CG C -4.960 22.095 3.260 1.00 . A A . 42 LEU CG 1 1
12 27329 1 1 42 LEU H H -1.684 22.318 3.898 1.00 . A A . 42 LEU H 1 1
12 27330 1 1 42 LEU HA H -3.076 22.403 1.525 1.00 . A A . 42 LEU HA 1 1
12 27331 1 1 42 LEU HB2 H -3.588 23.407 4.239 1.00 . A A . 42 LEU HB2 1 1
12 27332 1 1 42 LEU HB3 H -4.538 24.165 2.974 1.00 . A A . 42 LEU HB3 1 1
12 27333 1 1 42 LEU HD11 H -5.692 20.862 4.847 1.00 . A A . 42 LEU HD11 1 1
12 27334 1 1 42 LEU HD12 H -6.532 22.403 4.677 1.00 . A A . 42 LEU HD12 1 1
12 27335 1 1 42 LEU HD13 H -4.917 22.352 5.384 1.00 . A A . 42 LEU HD13 1 1
12 27336 1 1 42 LEU HD21 H -5.669 22.008 1.243 1.00 . A A . 42 LEU HD21 1 1
12 27337 1 1 42 LEU HD22 H -6.357 23.320 2.200 1.00 . A A . 42 LEU HD22 1 1
12 27338 1 1 42 LEU HD23 H -6.896 21.661 2.461 1.00 . A A . 42 LEU HD23 1 1
12 27339 1 1 42 LEU HG H -4.419 21.191 3.017 1.00 . A A . 42 LEU HG 1 1
12 27340 1 1 42 LEU N N -1.637 22.585 2.951 1.00 . A A . 42 LEU N 1 1
12 27341 1 1 42 LEU O O -2.926 24.597 0.385 1.00 . A A . 42 LEU O 1 1
12 27342 1 1 43 ARG C C -0.333 26.224 0.357 1.00 . A A . 43 ARG C 1 1
12 27343 1 1 43 ARG CA C -1.342 26.551 1.477 1.00 . A A . 43 ARG CA 1 1
12 27344 1 1 43 ARG CB C -0.703 27.510 2.486 1.00 . A A . 43 ARG CB 1 1
12 27345 1 1 43 ARG CD C 0.478 27.545 4.711 1.00 . A A . 43 ARG CD 1 1
12 27346 1 1 43 ARG CG C 0.355 26.853 3.362 1.00 . A A . 43 ARG CG 1 1
12 27347 1 1 43 ARG CZ C 0.782 29.985 4.967 1.00 . A A . 43 ARG CZ 1 1
12 27348 1 1 43 ARG H H -1.393 25.110 3.042 1.00 . A A . 43 ARG H 1 1
12 27349 1 1 43 ARG HA H -2.222 27.007 1.048 1.00 . A A . 43 ARG HA 1 1
12 27350 1 1 43 ARG HB2 H -0.239 28.325 1.950 1.00 . A A . 43 ARG HB2 1 1
12 27351 1 1 43 ARG HB3 H -1.475 27.907 3.129 1.00 . A A . 43 ARG HB3 1 1
12 27352 1 1 43 ARG HD2 H -0.513 27.774 5.076 1.00 . A A . 43 ARG HD2 1 1
12 27353 1 1 43 ARG HD3 H 0.969 26.875 5.403 1.00 . A A . 43 ARG HD3 1 1
12 27354 1 1 43 ARG HE H 2.167 28.720 4.286 1.00 . A A . 43 ARG HE 1 1
12 27355 1 1 43 ARG HG2 H 0.083 25.821 3.524 1.00 . A A . 43 ARG HG2 1 1
12 27356 1 1 43 ARG HG3 H 1.308 26.900 2.856 1.00 . A A . 43 ARG HG3 1 1
12 27357 1 1 43 ARG HH11 H -1.043 29.318 5.533 1.00 . A A . 43 ARG HH11 1 1
12 27358 1 1 43 ARG HH12 H -0.795 31.026 5.690 1.00 . A A . 43 ARG HH12 1 1
12 27359 1 1 43 ARG HH21 H 2.488 30.960 4.494 1.00 . A A . 43 ARG HH21 1 1
12 27360 1 1 43 ARG HH22 H 1.206 31.957 5.100 1.00 . A A . 43 ARG HH22 1 1
12 27361 1 1 43 ARG N N -1.740 25.310 2.148 1.00 . A A . 43 ARG N 1 1
12 27362 1 1 43 ARG NE N 1.250 28.785 4.622 1.00 . A A . 43 ARG NE 1 1
12 27363 1 1 43 ARG NH1 N -0.454 30.120 5.435 1.00 . A A . 43 ARG NH1 1 1
12 27364 1 1 43 ARG NH2 N 1.555 31.055 4.843 1.00 . A A . 43 ARG NH2 1 1
12 27365 1 1 43 ARG O O -0.070 27.031 -0.535 1.00 . A A . 43 ARG O 1 1
12 27366 1 1 44 CYS C C 0.665 24.606 -1.937 1.00 . A A . 44 CYS C 1 1
12 27367 1 1 44 CYS CA C 1.240 24.560 -0.511 1.00 . A A . 44 CYS CA 1 1
12 27368 1 1 44 CYS CB C 1.850 23.199 -0.174 1.00 . A A . 44 CYS CB 1 1
12 27369 1 1 44 CYS H H -0.123 24.526 1.266 1.00 . A A . 44 CYS H 1 1
12 27370 1 1 44 CYS HA H 2.033 25.298 -0.474 1.00 . A A . 44 CYS HA 1 1
12 27371 1 1 44 CYS HB2 H 1.588 22.938 0.838 1.00 . A A . 44 CYS HB2 1 1
12 27372 1 1 44 CYS HB3 H 1.452 22.458 -0.849 1.00 . A A . 44 CYS HB3 1 1
12 27373 1 1 44 CYS N N 0.223 25.013 0.462 1.00 . A A . 44 CYS N 1 1
12 27374 1 1 44 CYS O O 1.403 24.579 -2.916 1.00 . A A . 44 CYS O 1 1
12 27375 1 1 44 CYS SG S 3.676 23.145 -0.304 1.00 . A A . 44 CYS SG 1 1
12 27376 1 1 45 GLN C C -0.813 25.813 -4.212 1.00 . A A . 45 GLN C 1 1
12 27377 1 1 45 GLN CA C -1.374 24.693 -3.316 1.00 . A A . 45 GLN CA 1 1
12 27378 1 1 45 GLN CB C -2.871 24.923 -3.096 1.00 . A A . 45 GLN CB 1 1
12 27379 1 1 45 GLN CD C -4.669 23.315 -2.363 1.00 . A A . 45 GLN CD 1 1
12 27380 1 1 45 GLN CG C -3.736 23.735 -3.480 1.00 . A A . 45 GLN CG 1 1
12 27381 1 1 45 GLN H H -1.161 24.547 -1.184 1.00 . A A . 45 GLN H 1 1
12 27382 1 1 45 GLN HA H -1.231 23.744 -3.811 1.00 . A A . 45 GLN HA 1 1
12 27383 1 1 45 GLN HB2 H -3.040 25.141 -2.052 1.00 . A A . 45 GLN HB2 1 1
12 27384 1 1 45 GLN HB3 H -3.183 25.773 -3.686 1.00 . A A . 45 GLN HB3 1 1
12 27385 1 1 45 GLN HE21 H -3.489 21.776 -1.924 1.00 . A A . 45 GLN HE21 1 1
12 27386 1 1 45 GLN HE22 H -4.905 21.941 -0.945 1.00 . A A . 45 GLN HE22 1 1
12 27387 1 1 45 GLN HG2 H -4.330 24.002 -4.341 1.00 . A A . 45 GLN HG2 1 1
12 27388 1 1 45 GLN HG3 H -3.095 22.902 -3.727 1.00 . A A . 45 GLN HG3 1 1
12 27389 1 1 45 GLN N N -0.667 24.642 -2.025 1.00 . A A . 45 GLN N 1 1
12 27390 1 1 45 GLN NE2 N -4.319 22.234 -1.675 1.00 . A A . 45 GLN NE2 1 1
12 27391 1 1 45 GLN O O -0.871 25.740 -5.447 1.00 . A A . 45 GLN O 1 1
12 27392 1 1 45 GLN OE1 O -5.692 23.955 -2.118 1.00 . A A . 45 GLN OE1 1 1
12 27393 1 1 46 GLU C C 1.737 27.610 -4.822 1.00 . A A . 46 GLU C 1 1
12 27394 1 1 46 GLU CA C 0.328 27.952 -4.348 1.00 . A A . 46 GLU CA 1 1
12 27395 1 1 46 GLU CB C 0.370 29.220 -3.490 1.00 . A A . 46 GLU CB 1 1
12 27396 1 1 46 GLU CD C -1.016 30.692 -1.977 1.00 . A A . 46 GLU CD 1 1
12 27397 1 1 46 GLU CG C -0.996 29.831 -3.225 1.00 . A A . 46 GLU CG 1 1
12 27398 1 1 46 GLU H H -0.194 26.847 -2.609 1.00 . A A . 46 GLU H 1 1
12 27399 1 1 46 GLU HA H -0.300 28.126 -5.208 1.00 . A A . 46 GLU HA 1 1
12 27400 1 1 46 GLU HB2 H 0.823 28.983 -2.539 1.00 . A A . 46 GLU HB2 1 1
12 27401 1 1 46 GLU HB3 H 0.978 29.959 -3.992 1.00 . A A . 46 GLU HB3 1 1
12 27402 1 1 46 GLU HG2 H -1.273 30.443 -4.070 1.00 . A A . 46 GLU HG2 1 1
12 27403 1 1 46 GLU HG3 H -1.716 29.034 -3.107 1.00 . A A . 46 GLU HG3 1 1
12 27404 1 1 46 GLU N N -0.238 26.838 -3.588 1.00 . A A . 46 GLU N 1 1
12 27405 1 1 46 GLU O O 2.434 28.444 -5.408 1.00 . A A . 46 GLU O 1 1
12 27406 1 1 46 GLU OE1 O -0.938 30.128 -0.865 1.00 . A A . 46 GLU OE1 1 1
12 27407 1 1 46 GLU OE2 O -1.108 31.930 -2.111 1.00 . A A . 46 GLU OE2 1 1
12 27408 1 1 47 GLU C C 3.344 25.582 -6.580 1.00 . A A . 47 GLU C 1 1
12 27409 1 1 47 GLU CA C 3.413 25.880 -5.083 1.00 . A A . 47 GLU CA 1 1
12 27410 1 1 47 GLU CB C 3.815 24.619 -4.313 1.00 . A A . 47 GLU CB 1 1
12 27411 1 1 47 GLU CD C 5.759 23.361 -5.323 1.00 . A A . 47 GLU CD 1 1
12 27412 1 1 47 GLU CG C 5.315 24.372 -4.283 1.00 . A A . 47 GLU CG 1 1
12 27413 1 1 47 GLU H H 1.504 25.724 -4.203 1.00 . A A . 47 GLU H 1 1
12 27414 1 1 47 GLU HA H 4.141 26.656 -4.907 1.00 . A A . 47 GLU HA 1 1
12 27415 1 1 47 GLU HB2 H 3.467 24.707 -3.295 1.00 . A A . 47 GLU HB2 1 1
12 27416 1 1 47 GLU HB3 H 3.341 23.765 -4.773 1.00 . A A . 47 GLU HB3 1 1
12 27417 1 1 47 GLU HG2 H 5.824 25.305 -4.469 1.00 . A A . 47 GLU HG2 1 1
12 27418 1 1 47 GLU HG3 H 5.585 24.003 -3.304 1.00 . A A . 47 GLU HG3 1 1
12 27419 1 1 47 GLU N N 2.122 26.354 -4.628 1.00 . A A . 47 GLU N 1 1
12 27420 1 1 47 GLU O O 4.328 25.161 -7.187 1.00 . A A . 47 GLU O 1 1
12 27421 1 1 47 GLU OE1 O 5.011 22.390 -5.564 1.00 . A A . 47 GLU OE1 1 1
12 27422 1 1 47 GLU OE2 O 6.854 23.540 -5.894 1.00 . A A . 47 GLU OE2 1 1
12 27423 1 1 48 ASN C C 2.778 26.647 -9.397 1.00 . A A . 48 ASN C 1 1
12 27424 1 1 48 ASN CA C 1.988 25.612 -8.598 1.00 . A A . 48 ASN CA 1 1
12 27425 1 1 48 ASN CB C 0.504 25.697 -8.963 1.00 . A A . 48 ASN CB 1 1
12 27426 1 1 48 ASN CG C -0.257 24.436 -8.607 1.00 . A A . 48 ASN CG 1 1
12 27427 1 1 48 ASN H H 1.410 26.172 -6.638 1.00 . A A . 48 ASN H 1 1
12 27428 1 1 48 ASN HA H 2.357 24.625 -8.838 1.00 . A A . 48 ASN HA 1 1
12 27429 1 1 48 ASN HB2 H 0.057 26.526 -8.434 1.00 . A A . 48 ASN HB2 1 1
12 27430 1 1 48 ASN HB3 H 0.410 25.864 -10.027 1.00 . A A . 48 ASN HB3 1 1
12 27431 1 1 48 ASN HD21 H -1.722 25.517 -7.807 1.00 . A A . 48 ASN HD21 1 1
12 27432 1 1 48 ASN HD22 H -1.936 23.804 -7.749 1.00 . A A . 48 ASN HD22 1 1
12 27433 1 1 48 ASN N N 2.171 25.828 -7.177 1.00 . A A . 48 ASN N 1 1
12 27434 1 1 48 ASN ND2 N -1.423 24.602 -7.992 1.00 . A A . 48 ASN ND2 1 1
12 27435 1 1 48 ASN O O 3.206 26.377 -10.519 1.00 . A A . 48 ASN O 1 1
12 27436 1 1 48 ASN OD1 O 0.196 23.325 -8.880 1.00 . A A . 48 ASN OD1 1 1
12 27437 1 1 49 TYR C C 5.204 28.624 -9.566 1.00 . A A . 49 TYR C 1 1
12 27438 1 1 49 TYR CA C 3.698 28.902 -9.510 1.00 . A A . 49 TYR CA 1 1
12 27439 1 1 49 TYR CB C 3.446 30.248 -8.826 1.00 . A A . 49 TYR CB 1 1
12 27440 1 1 49 TYR CD1 C 2.739 31.860 -10.642 1.00 . A A . 49 TYR CD1 1 1
12 27441 1 1 49 TYR CD2 C 1.098 31.154 -9.062 1.00 . A A . 49 TYR CD2 1 1
12 27442 1 1 49 TYR CE1 C 1.794 32.642 -11.280 1.00 . A A . 49 TYR CE1 1 1
12 27443 1 1 49 TYR CE2 C 0.148 31.933 -9.696 1.00 . A A . 49 TYR CE2 1 1
12 27444 1 1 49 TYR CG C 2.408 31.102 -9.523 1.00 . A A . 49 TYR CG 1 1
12 27445 1 1 49 TYR CZ C 0.501 32.675 -10.803 1.00 . A A . 49 TYR CZ 1 1
12 27446 1 1 49 TYR H H 2.596 28.008 -7.919 1.00 . A A . 49 TYR H 1 1
12 27447 1 1 49 TYR HA H 3.322 28.954 -10.520 1.00 . A A . 49 TYR HA 1 1
12 27448 1 1 49 TYR HB2 H 3.105 30.073 -7.817 1.00 . A A . 49 TYR HB2 1 1
12 27449 1 1 49 TYR HB3 H 4.370 30.807 -8.796 1.00 . A A . 49 TYR HB3 1 1
12 27450 1 1 49 TYR HD1 H 3.753 31.831 -11.013 1.00 . A A . 49 TYR HD1 1 1
12 27451 1 1 49 TYR HD2 H 0.824 30.572 -8.196 1.00 . A A . 49 TYR HD2 1 1
12 27452 1 1 49 TYR HE1 H 2.072 33.223 -12.147 1.00 . A A . 49 TYR HE1 1 1
12 27453 1 1 49 TYR HE2 H -0.865 31.959 -9.321 1.00 . A A . 49 TYR HE2 1 1
12 27454 1 1 49 TYR HH H -0.731 33.017 -12.239 1.00 . A A . 49 TYR HH 1 1
12 27455 1 1 49 TYR N N 2.964 27.839 -8.819 1.00 . A A . 49 TYR N 1 1
12 27456 1 1 49 TYR O O 5.970 29.443 -10.075 1.00 . A A . 49 TYR O 1 1
12 27457 1 1 49 TYR OH O -0.442 33.453 -11.435 1.00 . A A . 49 TYR OH 1 1
12 27458 1 1 50 LEU C C 7.196 25.559 -9.028 1.00 . A A . 50 LEU C 1 1
12 27459 1 1 50 LEU CA C 7.040 27.083 -9.104 1.00 . A A . 50 LEU CA 1 1
12 27460 1 1 50 LEU CB C 7.836 27.799 -7.990 1.00 . A A . 50 LEU CB 1 1
12 27461 1 1 50 LEU CD1 C 6.115 27.038 -6.283 1.00 . A A . 50 LEU CD1 1 1
12 27462 1 1 50 LEU CD2 C 8.472 26.190 -6.161 1.00 . A A . 50 LEU CD2 1 1
12 27463 1 1 50 LEU CG C 7.581 27.366 -6.533 1.00 . A A . 50 LEU CG 1 1
12 27464 1 1 50 LEU H H 4.972 26.836 -8.696 1.00 . A A . 50 LEU H 1 1
12 27465 1 1 50 LEU HA H 7.429 27.406 -10.060 1.00 . A A . 50 LEU HA 1 1
12 27466 1 1 50 LEU HB2 H 8.886 27.657 -8.194 1.00 . A A . 50 LEU HB2 1 1
12 27467 1 1 50 LEU HB3 H 7.622 28.856 -8.063 1.00 . A A . 50 LEU HB3 1 1
12 27468 1 1 50 LEU HD11 H 5.909 26.032 -6.616 1.00 . A A . 50 LEU HD11 1 1
12 27469 1 1 50 LEU HD12 H 5.492 27.734 -6.823 1.00 . A A . 50 LEU HD12 1 1
12 27470 1 1 50 LEU HD13 H 5.907 27.116 -5.224 1.00 . A A . 50 LEU HD13 1 1
12 27471 1 1 50 LEU HD21 H 9.466 26.550 -5.936 1.00 . A A . 50 LEU HD21 1 1
12 27472 1 1 50 LEU HD22 H 8.519 25.497 -6.987 1.00 . A A . 50 LEU HD22 1 1
12 27473 1 1 50 LEU HD23 H 8.066 25.691 -5.293 1.00 . A A . 50 LEU HD23 1 1
12 27474 1 1 50 LEU HG H 7.842 28.190 -5.884 1.00 . A A . 50 LEU HG 1 1
12 27475 1 1 50 LEU N N 5.626 27.461 -9.073 1.00 . A A . 50 LEU N 1 1
12 27476 1 1 50 LEU O O 6.881 24.951 -8.005 1.00 . A A . 50 LEU O 1 1
12 27477 1 1 51 PRO C C 9.230 22.976 -9.954 1.00 . A A . 51 PRO C 1 1
12 27478 1 1 51 PRO CA C 7.795 23.457 -10.180 1.00 . A A . 51 PRO CA 1 1
12 27479 1 1 51 PRO CB C 7.363 23.166 -11.614 1.00 . A A . 51 PRO CB 1 1
12 27480 1 1 51 PRO CD C 8.002 25.505 -11.422 1.00 . A A . 51 PRO CD 1 1
12 27481 1 1 51 PRO CG C 7.804 24.365 -12.403 1.00 . A A . 51 PRO CG 1 1
12 27482 1 1 51 PRO HA H 7.130 22.958 -9.493 1.00 . A A . 51 PRO HA 1 1
12 27483 1 1 51 PRO HB2 H 7.845 22.264 -11.961 1.00 . A A . 51 PRO HB2 1 1
12 27484 1 1 51 PRO HB3 H 6.291 23.045 -11.652 1.00 . A A . 51 PRO HB3 1 1
12 27485 1 1 51 PRO HD2 H 9.034 25.827 -11.425 1.00 . A A . 51 PRO HD2 1 1
12 27486 1 1 51 PRO HD3 H 7.347 26.329 -11.662 1.00 . A A . 51 PRO HD3 1 1
12 27487 1 1 51 PRO HG2 H 8.733 24.145 -12.907 1.00 . A A . 51 PRO HG2 1 1
12 27488 1 1 51 PRO HG3 H 7.042 24.624 -13.124 1.00 . A A . 51 PRO HG3 1 1
12 27489 1 1 51 PRO N N 7.644 24.906 -10.125 1.00 . A A . 51 PRO N 1 1
12 27490 1 1 51 PRO O O 9.571 21.848 -10.309 1.00 . A A . 51 PRO O 1 1
12 27491 1 1 52 SER C C 11.836 23.671 -7.646 1.00 . A A . 52 SER C 1 1
12 27492 1 1 52 SER CA C 11.463 23.461 -9.116 1.00 . A A . 52 SER CA 1 1
12 27493 1 1 52 SER CB C 12.396 24.279 -10.012 1.00 . A A . 52 SER CB 1 1
12 27494 1 1 52 SER H H 9.751 24.716 -9.111 1.00 . A A . 52 SER H 1 1
12 27495 1 1 52 SER HA H 11.578 22.415 -9.357 1.00 . A A . 52 SER HA 1 1
12 27496 1 1 52 SER HB2 H 11.946 24.395 -10.987 1.00 . A A . 52 SER HB2 1 1
12 27497 1 1 52 SER HB3 H 12.552 25.253 -9.571 1.00 . A A . 52 SER HB3 1 1
12 27498 1 1 52 SER HG H 13.906 23.234 -9.331 1.00 . A A . 52 SER HG 1 1
12 27499 1 1 52 SER N N 10.070 23.827 -9.371 1.00 . A A . 52 SER N 1 1
12 27500 1 1 52 SER O O 11.275 24.542 -6.981 1.00 . A A . 52 SER O 1 1
12 27501 1 1 52 SER OG O 13.652 23.640 -10.163 1.00 . A A . 52 SER OG 1 1
12 27502 1 1 53 PRO C C 13.967 24.328 -5.465 1.00 . A A . 53 PRO C 1 1
12 27503 1 1 53 PRO CA C 13.229 23.015 -5.710 1.00 . A A . 53 PRO CA 1 1
12 27504 1 1 53 PRO CB C 14.165 21.822 -5.503 1.00 . A A . 53 PRO CB 1 1
12 27505 1 1 53 PRO CD C 13.545 21.815 -7.812 1.00 . A A . 53 PRO CD 1 1
12 27506 1 1 53 PRO CG C 14.669 21.492 -6.865 1.00 . A A . 53 PRO CG 1 1
12 27507 1 1 53 PRO HA H 12.391 22.943 -5.031 1.00 . A A . 53 PRO HA 1 1
12 27508 1 1 53 PRO HB2 H 14.970 22.102 -4.840 1.00 . A A . 53 PRO HB2 1 1
12 27509 1 1 53 PRO HB3 H 13.613 20.996 -5.078 1.00 . A A . 53 PRO HB3 1 1
12 27510 1 1 53 PRO HD2 H 13.937 22.172 -8.753 1.00 . A A . 53 PRO HD2 1 1
12 27511 1 1 53 PRO HD3 H 12.921 20.947 -7.966 1.00 . A A . 53 PRO HD3 1 1
12 27512 1 1 53 PRO HG2 H 15.536 22.095 -7.091 1.00 . A A . 53 PRO HG2 1 1
12 27513 1 1 53 PRO HG3 H 14.916 20.442 -6.921 1.00 . A A . 53 PRO HG3 1 1
12 27514 1 1 53 PRO N N 12.799 22.882 -7.108 1.00 . A A . 53 PRO N 1 1
12 27515 1 1 53 PRO O O 14.483 24.940 -6.400 1.00 . A A . 53 PRO O 1 1
12 27516 1 1 54 CYS C C 15.602 25.848 -2.661 1.00 . A A . 54 CYS C 1 1
12 27517 1 1 54 CYS CA C 14.673 26.024 -3.864 1.00 . A A . 54 CYS CA 1 1
12 27518 1 1 54 CYS CB C 13.653 27.140 -3.579 1.00 . A A . 54 CYS CB 1 1
12 27519 1 1 54 CYS H H 13.567 24.246 -3.502 1.00 . A A . 54 CYS H 1 1
12 27520 1 1 54 CYS HA H 15.271 26.314 -4.715 1.00 . A A . 54 CYS HA 1 1
12 27521 1 1 54 CYS HB2 H 13.414 27.134 -2.526 1.00 . A A . 54 CYS HB2 1 1
12 27522 1 1 54 CYS HB3 H 14.100 28.092 -3.831 1.00 . A A . 54 CYS HB3 1 1
12 27523 1 1 54 CYS N N 14.005 24.767 -4.208 1.00 . A A . 54 CYS N 1 1
12 27524 1 1 54 CYS O O 15.863 24.726 -2.227 1.00 . A A . 54 CYS O 1 1
12 27525 1 1 54 CYS SG S 12.077 27.012 -4.493 1.00 . A A . 54 CYS SG 1 1
12 27526 1 1 55 GLN C C 18.221 26.057 -1.215 1.00 . A A . 55 GLN C 1 1
12 27527 1 1 55 GLN CA C 16.994 26.941 -0.963 1.00 . A A . 55 GLN CA 1 1
12 27528 1 1 55 GLN CB C 16.254 26.449 0.278 1.00 . A A . 55 GLN CB 1 1
12 27529 1 1 55 GLN CD C 15.955 27.948 2.287 1.00 . A A . 55 GLN CD 1 1
12 27530 1 1 55 GLN CG C 16.855 26.957 1.577 1.00 . A A . 55 GLN CG 1 1
12 27531 1 1 55 GLN H H 15.828 27.839 -2.505 1.00 . A A . 55 GLN H 1 1
12 27532 1 1 55 GLN HA H 17.330 27.951 -0.788 1.00 . A A . 55 GLN HA 1 1
12 27533 1 1 55 GLN HB2 H 15.227 26.780 0.227 1.00 . A A . 55 GLN HB2 1 1
12 27534 1 1 55 GLN HB3 H 16.275 25.369 0.293 1.00 . A A . 55 GLN HB3 1 1
12 27535 1 1 55 GLN HE21 H 17.011 29.466 1.557 1.00 . A A . 55 GLN HE21 1 1
12 27536 1 1 55 GLN HE22 H 15.678 29.897 2.569 1.00 . A A . 55 GLN HE22 1 1
12 27537 1 1 55 GLN HG2 H 17.028 26.116 2.233 1.00 . A A . 55 GLN HG2 1 1
12 27538 1 1 55 GLN HG3 H 17.796 27.439 1.358 1.00 . A A . 55 GLN HG3 1 1
12 27539 1 1 55 GLN N N 16.091 26.968 -2.120 1.00 . A A . 55 GLN N 1 1
12 27540 1 1 55 GLN NE2 N 16.244 29.233 2.121 1.00 . A A . 55 GLN NE2 1 1
12 27541 1 1 55 GLN O O 18.287 25.339 -2.213 1.00 . A A . 55 GLN O 1 1
12 27542 1 1 55 GLN OE1 O 15.011 27.563 2.976 1.00 . A A . 55 GLN OE1 1 1
12 27543 1 1 56 SER C C 21.079 25.033 0.933 1.00 . A A . 56 SER C 1 1
12 27544 1 1 56 SER CA C 20.421 25.331 -0.432 1.00 . A A . 56 SER CA 1 1
12 27545 1 1 56 SER CB C 21.406 26.064 -1.361 1.00 . A A . 56 SER CB 1 1
12 27546 1 1 56 SER H H 19.092 26.714 0.473 1.00 . A A . 56 SER H 1 1
12 27547 1 1 56 SER HA H 20.154 24.391 -0.889 1.00 . A A . 56 SER HA 1 1
12 27548 1 1 56 SER HB2 H 22.347 25.535 -1.376 1.00 . A A . 56 SER HB2 1 1
12 27549 1 1 56 SER HB3 H 20.996 26.097 -2.360 1.00 . A A . 56 SER HB3 1 1
12 27550 1 1 56 SER HG H 22.579 27.526 -0.789 1.00 . A A . 56 SER HG 1 1
12 27551 1 1 56 SER N N 19.197 26.121 -0.300 1.00 . A A . 56 SER N 1 1
12 27552 1 1 56 SER O O 20.481 25.231 1.989 1.00 . A A . 56 SER O 1 1
12 27553 1 1 56 SER OG O 21.638 27.392 -0.920 1.00 . A A . 56 SER OG 1 1
12 27554 1 1 57 GLY C C 23.619 22.896 2.160 1.00 . A A . 57 GLY C 1 1
12 27555 1 1 57 GLY CA C 23.127 24.327 2.063 1.00 . A A . 57 GLY CA 1 1
12 27556 1 1 57 GLY H H 22.691 24.573 -0.052 1.00 . A A . 57 GLY H 1 1
12 27557 1 1 57 GLY HA2 H 23.983 24.985 2.074 1.00 . A A . 57 GLY HA2 1 1
12 27558 1 1 57 GLY HA3 H 22.518 24.542 2.929 1.00 . A A . 57 GLY HA3 1 1
12 27559 1 1 57 GLY N N 22.339 24.606 0.861 1.00 . A A . 57 GLY N 1 1
12 27560 1 1 57 GLY O O 24.703 22.580 1.677 1.00 . A A . 57 GLY O 1 1
12 27561 1 1 58 GLN C C 21.952 19.966 2.221 1.00 . A A . 58 GLN C 1 1
12 27562 1 1 58 GLN CA C 23.121 20.627 2.863 1.00 . A A . 58 GLN CA 1 1
12 27563 1 1 58 GLN CB C 23.267 20.199 4.329 1.00 . A A . 58 GLN CB 1 1
12 27564 1 1 58 GLN CD C 24.470 20.648 6.510 1.00 . A A . 58 GLN CD 1 1
12 27565 1 1 58 GLN CG C 24.542 20.701 4.994 1.00 . A A . 58 GLN CG 1 1
12 27566 1 1 58 GLN H H 21.917 22.310 3.059 1.00 . A A . 58 GLN H 1 1
12 27567 1 1 58 GLN HA H 24.024 20.416 2.306 1.00 . A A . 58 GLN HA 1 1
12 27568 1 1 58 GLN HB2 H 22.425 20.579 4.887 1.00 . A A . 58 GLN HB2 1 1
12 27569 1 1 58 GLN HB3 H 23.263 19.120 4.380 1.00 . A A . 58 GLN HB3 1 1
12 27570 1 1 58 GLN HE21 H 24.142 22.607 6.592 1.00 . A A . 58 GLN HE21 1 1
12 27571 1 1 58 GLN HE22 H 24.196 21.792 8.113 1.00 . A A . 58 GLN HE22 1 1
12 27572 1 1 58 GLN HG2 H 25.368 20.088 4.668 1.00 . A A . 58 GLN HG2 1 1
12 27573 1 1 58 GLN HG3 H 24.712 21.724 4.692 1.00 . A A . 58 GLN HG3 1 1
12 27574 1 1 58 GLN N N 22.805 22.023 2.747 1.00 . A A . 58 GLN N 1 1
12 27575 1 1 58 GLN NE2 N 24.247 21.798 7.134 1.00 . A A . 58 GLN NE2 1 1
12 27576 1 1 58 GLN O O 20.876 19.956 2.808 1.00 . A A . 58 GLN O 1 1
12 27577 1 1 58 GLN OE1 O 24.614 19.583 7.112 1.00 . A A . 58 GLN OE1 1 1
12 27578 1 1 59 LYS C C 21.175 17.550 -0.208 1.00 . A A . 59 LYS C 1 1
12 27579 1 1 59 LYS CA C 20.957 18.947 0.326 1.00 . A A . 59 LYS CA 1 1
12 27580 1 1 59 LYS CB C 20.611 19.890 -0.850 1.00 . A A . 59 LYS CB 1 1
12 27581 1 1 59 LYS CD C 18.854 21.384 0.146 1.00 . A A . 59 LYS CD 1 1
12 27582 1 1 59 LYS CE C 17.927 22.225 -0.717 1.00 . A A . 59 LYS CE 1 1
12 27583 1 1 59 LYS CG C 20.255 21.312 -0.436 1.00 . A A . 59 LYS CG 1 1
12 27584 1 1 59 LYS H H 22.975 19.551 0.556 1.00 . A A . 59 LYS H 1 1
12 27585 1 1 59 LYS HA H 20.130 18.937 1.013 1.00 . A A . 59 LYS HA 1 1
12 27586 1 1 59 LYS HB2 H 21.460 19.940 -1.514 1.00 . A A . 59 LYS HB2 1 1
12 27587 1 1 59 LYS HB3 H 19.772 19.478 -1.389 1.00 . A A . 59 LYS HB3 1 1
12 27588 1 1 59 LYS HD2 H 18.453 20.384 0.216 1.00 . A A . 59 LYS HD2 1 1
12 27589 1 1 59 LYS HD3 H 18.907 21.822 1.132 1.00 . A A . 59 LYS HD3 1 1
12 27590 1 1 59 LYS HE2 H 18.100 23.269 -0.499 1.00 . A A . 59 LYS HE2 1 1
12 27591 1 1 59 LYS HE3 H 18.152 22.033 -1.756 1.00 . A A . 59 LYS HE3 1 1
12 27592 1 1 59 LYS HG2 H 20.962 21.647 0.309 1.00 . A A . 59 LYS HG2 1 1
12 27593 1 1 59 LYS HG3 H 20.311 21.954 -1.302 1.00 . A A . 59 LYS HG3 1 1
12 27594 1 1 59 LYS HZ1 H 16.275 20.949 -0.805 1.00 . A A . 59 LYS HZ1 1 1
12 27595 1 1 59 LYS HZ2 H 15.884 22.588 -0.957 1.00 . A A . 59 LYS HZ2 1 1
12 27596 1 1 59 LYS HZ3 H 16.294 21.954 0.556 1.00 . A A . 59 LYS HZ3 1 1
12 27597 1 1 59 LYS N N 22.112 19.469 1.015 1.00 . A A . 59 LYS N 1 1
12 27598 1 1 59 LYS NZ N 16.496 21.907 -0.463 1.00 . A A . 59 LYS NZ 1 1
12 27599 1 1 59 LYS O O 20.516 16.633 0.291 1.00 . A A . 59 LYS O 1 1
12 27600 1 1 60 PRO C C 22.576 14.906 -0.694 1.00 . A A . 60 PRO C 1 1
12 27601 1 1 60 PRO CA C 22.176 15.964 -1.722 1.00 . A A . 60 PRO CA 1 1
12 27602 1 1 60 PRO CB C 23.210 16.088 -2.842 1.00 . A A . 60 PRO CB 1 1
12 27603 1 1 60 PRO CD C 22.848 18.279 -1.937 1.00 . A A . 60 PRO CD 1 1
12 27604 1 1 60 PRO CG C 23.873 17.406 -2.613 1.00 . A A . 60 PRO CG 1 1
12 27605 1 1 60 PRO HA H 21.222 15.656 -2.133 1.00 . A A . 60 PRO HA 1 1
12 27606 1 1 60 PRO HB2 H 23.916 15.273 -2.775 1.00 . A A . 60 PRO HB2 1 1
12 27607 1 1 60 PRO HB3 H 22.711 16.060 -3.799 1.00 . A A . 60 PRO HB3 1 1
12 27608 1 1 60 PRO HD2 H 23.320 18.976 -1.264 1.00 . A A . 60 PRO HD2 1 1
12 27609 1 1 60 PRO HD3 H 22.257 18.804 -2.673 1.00 . A A . 60 PRO HD3 1 1
12 27610 1 1 60 PRO HG2 H 24.735 17.276 -1.976 1.00 . A A . 60 PRO HG2 1 1
12 27611 1 1 60 PRO HG3 H 24.167 17.837 -3.559 1.00 . A A . 60 PRO HG3 1 1
12 27612 1 1 60 PRO N N 22.026 17.310 -1.202 1.00 . A A . 60 PRO N 1 1
12 27613 1 1 60 PRO O O 23.672 14.886 -0.132 1.00 . A A . 60 PRO O 1 1
12 27614 1 1 61 CYS C C 20.860 11.774 -0.461 1.00 . A A . 61 CYS C 1 1
12 27615 1 1 61 CYS CA C 21.649 12.846 0.323 1.00 . A A . 61 CYS CA 1 1
12 27616 1 1 61 CYS CB C 21.156 13.181 1.755 1.00 . A A . 61 CYS CB 1 1
12 27617 1 1 61 CYS H H 20.812 14.143 -1.072 1.00 . A A . 61 CYS H 1 1
12 27618 1 1 61 CYS HA H 22.685 12.521 0.373 1.00 . A A . 61 CYS HA 1 1
12 27619 1 1 61 CYS HB2 H 21.896 12.833 2.456 1.00 . A A . 61 CYS HB2 1 1
12 27620 1 1 61 CYS HB3 H 21.085 14.257 1.845 1.00 . A A . 61 CYS HB3 1 1
12 27621 1 1 61 CYS N N 21.623 14.016 -0.535 1.00 . A A . 61 CYS N 1 1
12 27622 1 1 61 CYS O O 20.556 12.023 -1.637 1.00 . A A . 61 CYS O 1 1
12 27623 1 1 61 CYS SG S 19.560 12.486 2.297 1.00 . A A . 61 CYS SG 1 1
12 27624 1 1 62 GLY C C 20.128 9.380 -2.010 1.00 . A A . 62 GLY C 1 1
12 27625 1 1 62 GLY CA C 19.599 9.713 -0.626 1.00 . A A . 62 GLY CA 1 1
12 27626 1 1 62 GLY H H 20.478 10.552 1.108 1.00 . A A . 62 GLY H 1 1
12 27627 1 1 62 GLY HA2 H 19.522 8.796 -0.063 1.00 . A A . 62 GLY HA2 1 1
12 27628 1 1 62 GLY HA3 H 18.609 10.133 -0.728 1.00 . A A . 62 GLY HA3 1 1
12 27629 1 1 62 GLY N N 20.427 10.656 0.134 1.00 . A A . 62 GLY N 1 1
12 27630 1 1 62 GLY O O 21.300 9.616 -2.316 1.00 . A A . 62 GLY O 1 1
12 27631 1 1 63 SER C C 19.484 9.477 -5.171 1.00 . A A . 63 SER C 1 1
12 27632 1 1 63 SER CA C 19.678 8.355 -4.183 1.00 . A A . 63 SER CA 1 1
12 27633 1 1 63 SER CB C 18.879 7.120 -4.617 1.00 . A A . 63 SER CB 1 1
12 27634 1 1 63 SER H H 18.361 8.590 -2.514 1.00 . A A . 63 SER H 1 1
12 27635 1 1 63 SER HA H 20.726 8.107 -4.148 1.00 . A A . 63 SER HA 1 1
12 27636 1 1 63 SER HB2 H 18.943 7.012 -5.691 1.00 . A A . 63 SER HB2 1 1
12 27637 1 1 63 SER HB3 H 19.289 6.242 -4.143 1.00 . A A . 63 SER HB3 1 1
12 27638 1 1 63 SER HG H 17.430 7.197 -3.300 1.00 . A A . 63 SER HG 1 1
12 27639 1 1 63 SER N N 19.270 8.783 -2.827 1.00 . A A . 63 SER N 1 1
12 27640 1 1 63 SER O O 18.978 9.290 -6.284 1.00 . A A . 63 SER O 1 1
12 27641 1 1 63 SER OG O 17.513 7.241 -4.255 1.00 . A A . 63 SER OG 1 1
12 27642 1 1 64 GLY C C 18.699 12.968 -4.760 1.00 . A A . 64 GLY C 1 1
12 27643 1 1 64 GLY CA C 19.619 11.916 -5.448 1.00 . A A . 64 GLY CA 1 1
12 27644 1 1 64 GLY H H 20.151 10.756 -3.772 1.00 . A A . 64 GLY H 1 1
12 27645 1 1 64 GLY HA2 H 20.584 12.369 -5.619 1.00 . A A . 64 GLY HA2 1 1
12 27646 1 1 64 GLY HA3 H 19.189 11.657 -6.404 1.00 . A A . 64 GLY HA3 1 1
12 27647 1 1 64 GLY N N 19.817 10.697 -4.690 1.00 . A A . 64 GLY N 1 1
12 27648 1 1 64 GLY O O 18.264 13.900 -5.440 1.00 . A A . 64 GLY O 1 1
12 27649 1 1 65 GLY C C 18.280 14.941 -2.020 1.00 . A A . 65 GLY C 1 1
12 27650 1 1 65 GLY CA C 17.545 13.870 -2.830 1.00 . A A . 65 GLY CA 1 1
12 27651 1 1 65 GLY H H 18.769 12.088 -2.958 1.00 . A A . 65 GLY H 1 1
12 27652 1 1 65 GLY HA2 H 16.972 14.359 -3.606 1.00 . A A . 65 GLY HA2 1 1
12 27653 1 1 65 GLY HA3 H 16.853 13.363 -2.173 1.00 . A A . 65 GLY HA3 1 1
12 27654 1 1 65 GLY N N 18.415 12.856 -3.452 1.00 . A A . 65 GLY N 1 1
12 27655 1 1 65 GLY O O 19.277 14.650 -1.370 1.00 . A A . 65 GLY O 1 1
12 27656 1 1 66 ARG C C 17.710 17.327 0.135 1.00 . A A . 66 ARG C 1 1
12 27657 1 1 66 ARG CA C 18.336 17.294 -1.256 1.00 . A A . 66 ARG CA 1 1
12 27658 1 1 66 ARG CB C 18.146 18.658 -1.942 1.00 . A A . 66 ARG CB 1 1
12 27659 1 1 66 ARG CD C 17.726 17.954 -4.332 1.00 . A A . 66 ARG CD 1 1
12 27660 1 1 66 ARG CG C 17.172 18.680 -3.115 1.00 . A A . 66 ARG CG 1 1
12 27661 1 1 66 ARG CZ C 19.525 19.527 -4.974 1.00 . A A . 66 ARG CZ 1 1
12 27662 1 1 66 ARG H H 16.929 16.335 -2.543 1.00 . A A . 66 ARG H 1 1
12 27663 1 1 66 ARG HA H 19.393 17.096 -1.150 1.00 . A A . 66 ARG HA 1 1
12 27664 1 1 66 ARG HB2 H 17.788 19.359 -1.205 1.00 . A A . 66 ARG HB2 1 1
12 27665 1 1 66 ARG HB3 H 19.113 18.993 -2.293 1.00 . A A . 66 ARG HB3 1 1
12 27666 1 1 66 ARG HD2 H 17.667 16.891 -4.156 1.00 . A A . 66 ARG HD2 1 1
12 27667 1 1 66 ARG HD3 H 17.123 18.209 -5.190 1.00 . A A . 66 ARG HD3 1 1
12 27668 1 1 66 ARG HE H 19.789 17.601 -4.524 1.00 . A A . 66 ARG HE 1 1
12 27669 1 1 66 ARG HG2 H 16.252 18.203 -2.813 1.00 . A A . 66 ARG HG2 1 1
12 27670 1 1 66 ARG HG3 H 16.974 19.708 -3.382 1.00 . A A . 66 ARG HG3 1 1
12 27671 1 1 66 ARG HH11 H 17.685 20.367 -4.911 1.00 . A A . 66 ARG HH11 1 1
12 27672 1 1 66 ARG HH12 H 18.972 21.433 -5.368 1.00 . A A . 66 ARG HH12 1 1
12 27673 1 1 66 ARG HH21 H 21.470 19.002 -5.132 1.00 . A A . 66 ARG HH21 1 1
12 27674 1 1 66 ARG HH22 H 21.118 20.659 -5.496 1.00 . A A . 66 ARG HH22 1 1
12 27675 1 1 66 ARG N N 17.752 16.176 -2.031 1.00 . A A . 66 ARG N 1 1
12 27676 1 1 66 ARG NE N 19.119 18.311 -4.607 1.00 . A A . 66 ARG NE 1 1
12 27677 1 1 66 ARG NH1 N 18.656 20.524 -5.094 1.00 . A A . 66 ARG NH1 1 1
12 27678 1 1 66 ARG NH2 N 20.810 19.748 -5.220 1.00 . A A . 66 ARG NH2 1 1
12 27679 1 1 66 ARG O O 16.572 16.876 0.291 1.00 . A A . 66 ARG O 1 1
12 27680 1 1 67 CYS C C 16.819 18.964 2.505 1.00 . A A . 67 CYS C 1 1
12 27681 1 1 67 CYS CA C 17.875 17.879 2.455 1.00 . A A . 67 CYS CA 1 1
12 27682 1 1 67 CYS CB C 18.998 18.115 3.459 1.00 . A A . 67 CYS CB 1 1
12 27683 1 1 67 CYS H H 19.304 18.227 1.042 1.00 . A A . 67 CYS H 1 1
12 27684 1 1 67 CYS HA H 17.439 16.912 2.618 1.00 . A A . 67 CYS HA 1 1
12 27685 1 1 67 CYS HB2 H 19.658 17.262 3.442 1.00 . A A . 67 CYS HB2 1 1
12 27686 1 1 67 CYS HB3 H 19.554 18.991 3.158 1.00 . A A . 67 CYS HB3 1 1
12 27687 1 1 67 CYS N N 18.422 17.840 1.159 1.00 . A A . 67 CYS N 1 1
12 27688 1 1 67 CYS O O 17.161 20.149 2.505 1.00 . A A . 67 CYS O 1 1
12 27689 1 1 67 CYS SG S 18.470 18.363 5.179 1.00 . A A . 67 CYS SG 1 1
12 27690 1 1 68 ALA C C 14.519 20.249 3.991 1.00 . A A . 68 ALA C 1 1
12 27691 1 1 68 ALA CA C 14.498 19.596 2.619 1.00 . A A . 68 ALA CA 1 1
12 27692 1 1 68 ALA CB C 13.143 18.986 2.303 1.00 . A A . 68 ALA CB 1 1
12 27693 1 1 68 ALA H H 15.318 17.632 2.576 1.00 . A A . 68 ALA H 1 1
12 27694 1 1 68 ALA HA H 14.716 20.349 1.874 1.00 . A A . 68 ALA HA 1 1
12 27695 1 1 68 ALA HB1 H 13.218 18.391 1.404 1.00 . A A . 68 ALA HB1 1 1
12 27696 1 1 68 ALA HB2 H 12.421 19.776 2.151 1.00 . A A . 68 ALA HB2 1 1
12 27697 1 1 68 ALA HB3 H 12.826 18.361 3.123 1.00 . A A . 68 ALA HB3 1 1
12 27698 1 1 68 ALA N N 15.550 18.588 2.559 1.00 . A A . 68 ALA N 1 1
12 27699 1 1 68 ALA O O 14.063 21.376 4.174 1.00 . A A . 68 ALA O 1 1
12 27700 1 1 69 ALA C C 15.843 18.882 7.168 1.00 . A A . 69 ALA C 1 1
12 27701 1 1 69 ALA CA C 15.023 19.872 6.358 1.00 . A A . 69 ALA CA 1 1
12 27702 1 1 69 ALA CB C 13.639 19.949 6.919 1.00 . A A . 69 ALA CB 1 1
12 27703 1 1 69 ALA H H 15.195 18.547 4.731 1.00 . A A . 69 ALA H 1 1
12 27704 1 1 69 ALA HA H 15.467 20.866 6.423 1.00 . A A . 69 ALA HA 1 1
12 27705 1 1 69 ALA HB1 H 13.198 20.836 6.561 1.00 . A A . 69 ALA HB1 1 1
12 27706 1 1 69 ALA HB2 H 13.684 19.974 8.000 1.00 . A A . 69 ALA HB2 1 1
12 27707 1 1 69 ALA HB3 H 13.063 19.096 6.596 1.00 . A A . 69 ALA HB3 1 1
12 27708 1 1 69 ALA N N 14.976 19.471 4.959 1.00 . A A . 69 ALA N 1 1
12 27709 1 1 69 ALA O O 16.090 17.764 6.729 1.00 . A A . 69 ALA O 1 1
12 27710 1 1 70 ALA C C 16.357 17.088 9.518 1.00 . A A . 70 ALA C 1 1
12 27711 1 1 70 ALA CA C 17.041 18.438 9.245 1.00 . A A . 70 ALA CA 1 1
12 27712 1 1 70 ALA CB C 17.340 19.159 10.553 1.00 . A A . 70 ALA CB 1 1
12 27713 1 1 70 ALA H H 15.981 20.182 8.634 1.00 . A A . 70 ALA H 1 1
12 27714 1 1 70 ALA HA H 17.984 18.248 8.752 1.00 . A A . 70 ALA HA 1 1
12 27715 1 1 70 ALA HB1 H 18.335 18.896 10.889 1.00 . A A . 70 ALA HB1 1 1
12 27716 1 1 70 ALA HB2 H 16.620 18.861 11.301 1.00 . A A . 70 ALA HB2 1 1
12 27717 1 1 70 ALA HB3 H 17.281 20.225 10.400 1.00 . A A . 70 ALA HB3 1 1
12 27718 1 1 70 ALA N N 16.243 19.293 8.350 1.00 . A A . 70 ALA N 1 1
12 27719 1 1 70 ALA O O 15.220 17.045 9.988 1.00 . A A . 70 ALA O 1 1
12 27720 1 1 71 GLY C C 15.288 14.435 8.585 1.00 . A A . 71 GLY C 1 1
12 27721 1 1 71 GLY CA C 16.562 14.630 9.359 1.00 . A A . 71 GLY CA 1 1
12 27722 1 1 71 GLY H H 17.951 16.109 8.797 1.00 . A A . 71 GLY H 1 1
12 27723 1 1 71 GLY HA2 H 17.301 13.919 9.021 1.00 . A A . 71 GLY HA2 1 1
12 27724 1 1 71 GLY HA3 H 16.352 14.464 10.406 1.00 . A A . 71 GLY HA3 1 1
12 27725 1 1 71 GLY N N 17.073 15.990 9.189 1.00 . A A . 71 GLY N 1 1
12 27726 1 1 71 GLY O O 14.528 13.516 8.875 1.00 . A A . 71 GLY O 1 1
12 27727 1 1 72 ILE C C 14.632 15.145 5.076 1.00 . A A . 72 ILE C 1 1
12 27728 1 1 72 ILE CA C 14.128 14.789 6.477 1.00 . A A . 72 ILE CA 1 1
12 27729 1 1 72 ILE CB C 12.811 15.496 6.830 1.00 . A A . 72 ILE CB 1 1
12 27730 1 1 72 ILE CD1 C 12.183 17.491 5.515 1.00 . A A . 72 ILE CD1 1 1
12 27731 1 1 72 ILE CG1 C 12.944 16.998 6.707 1.00 . A A . 72 ILE CG1 1 1
12 27732 1 1 72 ILE CG2 C 12.345 15.094 8.220 1.00 . A A . 72 ILE CG2 1 1
12 27733 1 1 72 ILE H H 16.055 15.341 7.033 1.00 . A A . 72 ILE H 1 1
12 27734 1 1 72 ILE HA H 13.931 13.717 6.490 1.00 . A A . 72 ILE HA 1 1
12 27735 1 1 72 ILE HB H 12.063 15.158 6.127 1.00 . A A . 72 ILE HB 1 1
12 27736 1 1 72 ILE HD11 H 11.656 16.642 5.085 1.00 . A A . 72 ILE HD11 1 1
12 27737 1 1 72 ILE HD12 H 12.872 17.901 4.790 1.00 . A A . 72 ILE HD12 1 1
12 27738 1 1 72 ILE HD13 H 11.475 18.246 5.818 1.00 . A A . 72 ILE HD13 1 1
12 27739 1 1 72 ILE HG12 H 12.552 17.469 7.593 1.00 . A A . 72 ILE HG12 1 1
12 27740 1 1 72 ILE HG13 H 13.983 17.262 6.581 1.00 . A A . 72 ILE HG13 1 1
12 27741 1 1 72 ILE HG21 H 11.375 15.527 8.413 1.00 . A A . 72 ILE HG21 1 1
12 27742 1 1 72 ILE HG22 H 13.052 15.448 8.955 1.00 . A A . 72 ILE HG22 1 1
12 27743 1 1 72 ILE HG23 H 12.276 14.017 8.277 1.00 . A A . 72 ILE HG23 1 1
12 27744 1 1 72 ILE N N 15.202 15.060 7.424 1.00 . A A . 72 ILE N 1 1
12 27745 1 1 72 ILE O O 14.662 16.322 4.683 1.00 . A A . 72 ILE O 1 1
12 27746 1 1 73 CYS C C 14.589 14.252 1.929 1.00 . A A . 73 CYS C 1 1
12 27747 1 1 73 CYS CA C 15.638 14.359 3.017 1.00 . A A . 73 CYS CA 1 1
12 27748 1 1 73 CYS CB C 16.734 13.342 2.758 1.00 . A A . 73 CYS CB 1 1
12 27749 1 1 73 CYS H H 15.070 13.235 4.717 1.00 . A A . 73 CYS H 1 1
12 27750 1 1 73 CYS HA H 16.068 15.348 2.993 1.00 . A A . 73 CYS HA 1 1
12 27751 1 1 73 CYS HB2 H 16.922 12.786 3.663 1.00 . A A . 73 CYS HB2 1 1
12 27752 1 1 73 CYS HB3 H 16.406 12.662 1.985 1.00 . A A . 73 CYS HB3 1 1
12 27753 1 1 73 CYS N N 15.079 14.141 4.344 1.00 . A A . 73 CYS N 1 1
12 27754 1 1 73 CYS O O 14.144 13.158 1.590 1.00 . A A . 73 CYS O 1 1
12 27755 1 1 73 CYS SG S 18.307 14.069 2.223 1.00 . A A . 73 CYS SG 1 1
12 27756 1 1 74 CYS C C 13.856 15.383 -1.068 1.00 . A A . 74 CYS C 1 1
12 27757 1 1 74 CYS CA C 13.210 15.409 0.316 1.00 . A A . 74 CYS CA 1 1
12 27758 1 1 74 CYS CB C 12.308 16.634 0.457 1.00 . A A . 74 CYS CB 1 1
12 27759 1 1 74 CYS H H 14.603 16.232 1.676 1.00 . A A . 74 CYS H 1 1
12 27760 1 1 74 CYS HA H 12.605 14.522 0.425 1.00 . A A . 74 CYS HA 1 1
12 27761 1 1 74 CYS HB2 H 12.758 17.325 1.155 1.00 . A A . 74 CYS HB2 1 1
12 27762 1 1 74 CYS HB3 H 12.210 17.115 -0.506 1.00 . A A . 74 CYS HB3 1 1
12 27763 1 1 74 CYS N N 14.205 15.390 1.372 1.00 . A A . 74 CYS N 1 1
12 27764 1 1 74 CYS O O 14.671 16.242 -1.416 1.00 . A A . 74 CYS O 1 1
12 27765 1 1 74 CYS SG S 10.632 16.247 1.062 1.00 . A A . 74 CYS SG 1 1
12 27766 1 1 75 SER C C 13.002 14.917 -4.181 1.00 . A A . 75 SER C 1 1
12 27767 1 1 75 SER CA C 13.959 14.223 -3.213 1.00 . A A . 75 SER CA 1 1
12 27768 1 1 75 SER CB C 14.083 12.737 -3.554 1.00 . A A . 75 SER CB 1 1
12 27769 1 1 75 SER H H 12.804 13.750 -1.512 1.00 . A A . 75 SER H 1 1
12 27770 1 1 75 SER HA H 14.931 14.691 -3.278 1.00 . A A . 75 SER HA 1 1
12 27771 1 1 75 SER HB2 H 14.338 12.628 -4.597 1.00 . A A . 75 SER HB2 1 1
12 27772 1 1 75 SER HB3 H 14.859 12.293 -2.946 1.00 . A A . 75 SER HB3 1 1
12 27773 1 1 75 SER HG H 12.937 11.148 -3.622 1.00 . A A . 75 SER HG 1 1
12 27774 1 1 75 SER N N 13.463 14.389 -1.854 1.00 . A A . 75 SER N 1 1
12 27775 1 1 75 SER O O 12.018 15.514 -3.744 1.00 . A A . 75 SER O 1 1
12 27776 1 1 75 SER OG O 12.866 12.053 -3.309 1.00 . A A . 75 SER OG 1 1
12 27777 1 1 76 PRO C C 11.091 14.720 -6.684 1.00 . A A . 76 PRO C 1 1
12 27778 1 1 76 PRO CA C 12.372 15.518 -6.470 1.00 . A A . 76 PRO CA 1 1
12 27779 1 1 76 PRO CB C 13.211 15.545 -7.747 1.00 . A A . 76 PRO CB 1 1
12 27780 1 1 76 PRO CD C 14.396 14.195 -6.159 1.00 . A A . 76 PRO CD 1 1
12 27781 1 1 76 PRO CG C 14.108 14.361 -7.630 1.00 . A A . 76 PRO CG 1 1
12 27782 1 1 76 PRO HA H 12.125 16.526 -6.171 1.00 . A A . 76 PRO HA 1 1
12 27783 1 1 76 PRO HB2 H 12.563 15.471 -8.609 1.00 . A A . 76 PRO HB2 1 1
12 27784 1 1 76 PRO HB3 H 13.776 16.465 -7.792 1.00 . A A . 76 PRO HB3 1 1
12 27785 1 1 76 PRO HD2 H 14.431 13.148 -5.898 1.00 . A A . 76 PRO HD2 1 1
12 27786 1 1 76 PRO HD3 H 15.327 14.680 -5.902 1.00 . A A . 76 PRO HD3 1 1
12 27787 1 1 76 PRO HG2 H 13.607 13.484 -8.014 1.00 . A A . 76 PRO HG2 1 1
12 27788 1 1 76 PRO HG3 H 15.023 14.540 -8.174 1.00 . A A . 76 PRO HG3 1 1
12 27789 1 1 76 PRO N N 13.254 14.867 -5.503 1.00 . A A . 76 PRO N 1 1
12 27790 1 1 76 PRO O O 10.485 14.762 -7.755 1.00 . A A . 76 PRO O 1 1
12 27791 1 1 77 ASP C C 8.786 13.174 -4.312 1.00 . A A . 77 ASP C 1 1
12 27792 1 1 77 ASP CA C 9.472 13.191 -5.679 1.00 . A A . 77 ASP CA 1 1
12 27793 1 1 77 ASP CB C 9.795 11.763 -6.124 1.00 . A A . 77 ASP CB 1 1
12 27794 1 1 77 ASP CG C 9.776 11.609 -7.633 1.00 . A A . 77 ASP CG 1 1
12 27795 1 1 77 ASP H H 11.213 14.020 -4.815 1.00 . A A . 77 ASP H 1 1
12 27796 1 1 77 ASP HA H 8.801 13.639 -6.399 1.00 . A A . 77 ASP HA 1 1
12 27797 1 1 77 ASP HB2 H 10.777 11.494 -5.766 1.00 . A A . 77 ASP HB2 1 1
12 27798 1 1 77 ASP HB3 H 9.066 11.088 -5.702 1.00 . A A . 77 ASP HB3 1 1
12 27799 1 1 77 ASP N N 10.685 14.000 -5.640 1.00 . A A . 77 ASP N 1 1
12 27800 1 1 77 ASP O O 7.566 13.309 -4.220 1.00 . A A . 77 ASP O 1 1
12 27801 1 1 77 ASP OD1 O 8.681 11.399 -8.195 1.00 . A A . 77 ASP OD1 1 1
12 27802 1 1 77 ASP OD2 O 10.858 11.699 -8.252 1.00 . A A . 77 ASP OD2 1 1
12 27803 1 1 78 GLY C C 10.050 13.297 -0.826 1.00 . A A . 78 GLY C 1 1
12 27804 1 1 78 GLY CA C 9.024 12.972 -1.904 1.00 . A A . 78 GLY CA 1 1
12 27805 1 1 78 GLY H H 10.544 12.901 -3.384 1.00 . A A . 78 GLY H 1 1
12 27806 1 1 78 GLY HA2 H 8.219 13.688 -1.843 1.00 . A A . 78 GLY HA2 1 1
12 27807 1 1 78 GLY HA3 H 8.625 11.986 -1.718 1.00 . A A . 78 GLY HA3 1 1
12 27808 1 1 78 GLY N N 9.579 13.005 -3.251 1.00 . A A . 78 GLY N 1 1
12 27809 1 1 78 GLY O O 10.902 14.164 -1.014 1.00 . A A . 78 GLY O 1 1
12 27810 1 1 79 CYS C C 11.377 11.464 1.979 1.00 . A A . 79 CYS C 1 1
12 27811 1 1 79 CYS CA C 10.887 12.804 1.429 1.00 . A A . 79 CYS CA 1 1
12 27812 1 1 79 CYS CB C 10.215 13.614 2.534 1.00 . A A . 79 CYS CB 1 1
12 27813 1 1 79 CYS H H 9.262 11.914 0.393 1.00 . A A . 79 CYS H 1 1
12 27814 1 1 79 CYS HA H 11.737 13.356 1.054 1.00 . A A . 79 CYS HA 1 1
12 27815 1 1 79 CYS HB2 H 9.176 13.761 2.281 1.00 . A A . 79 CYS HB2 1 1
12 27816 1 1 79 CYS HB3 H 10.281 13.065 3.461 1.00 . A A . 79 CYS HB3 1 1
12 27817 1 1 79 CYS N N 9.964 12.593 0.309 1.00 . A A . 79 CYS N 1 1
12 27818 1 1 79 CYS O O 10.766 10.425 1.731 1.00 . A A . 79 CYS O 1 1
12 27819 1 1 79 CYS SG S 10.960 15.257 2.807 1.00 . A A . 79 CYS SG 1 1
12 27820 1 1 80 HIS C C 13.959 10.564 4.409 1.00 . A A . 80 HIS C 1 1
12 27821 1 1 80 HIS CA C 13.123 10.246 3.170 1.00 . A A . 80 HIS CA 1 1
12 27822 1 1 80 HIS CB C 13.976 9.591 2.078 1.00 . A A . 80 HIS CB 1 1
12 27823 1 1 80 HIS CD2 C 16.033 8.009 2.120 1.00 . A A . 80 HIS CD2 1 1
12 27824 1 1 80 HIS CE1 C 15.383 6.662 3.721 1.00 . A A . 80 HIS CE1 1 1
12 27825 1 1 80 HIS CG C 14.818 8.435 2.539 1.00 . A A . 80 HIS CG 1 1
12 27826 1 1 80 HIS H H 13.005 12.333 2.791 1.00 . A A . 80 HIS H 1 1
12 27827 1 1 80 HIS HA H 12.321 9.577 3.451 1.00 . A A . 80 HIS HA 1 1
12 27828 1 1 80 HIS HB2 H 13.325 9.229 1.298 1.00 . A A . 80 HIS HB2 1 1
12 27829 1 1 80 HIS HB3 H 14.638 10.336 1.662 1.00 . A A . 80 HIS HB3 1 1
12 27830 1 1 80 HIS HD1 H 13.600 7.611 4.051 1.00 . A A . 80 HIS HD1 1 1
12 27831 1 1 80 HIS HD2 H 16.633 8.456 1.339 1.00 . A A . 80 HIS HD2 1 1
12 27832 1 1 80 HIS HE1 H 15.361 5.856 4.440 1.00 . A A . 80 HIS HE1 1 1
12 27833 1 1 80 HIS HE2 H 17.226 6.446 2.853 1.00 . A A . 80 HIS HE2 1 1
12 27834 1 1 80 HIS N N 12.525 11.477 2.658 1.00 . A A . 80 HIS N 1 1
12 27835 1 1 80 HIS ND1 N 14.438 7.568 3.543 1.00 . A A . 80 HIS ND1 1 1
12 27836 1 1 80 HIS NE2 N 16.361 6.908 2.869 1.00 . A A . 80 HIS NE2 1 1
12 27837 1 1 80 HIS O O 14.722 11.530 4.414 1.00 . A A . 80 HIS O 1 1
12 27838 1 1 81 GLU C C 16.083 9.905 6.370 1.00 . A A . 81 GLU C 1 1
12 27839 1 1 81 GLU CA C 14.583 9.971 6.686 1.00 . A A . 81 GLU CA 1 1
12 27840 1 1 81 GLU CB C 14.129 8.962 7.782 1.00 . A A . 81 GLU CB 1 1
12 27841 1 1 81 GLU CD C 15.004 7.520 9.675 1.00 . A A . 81 GLU CD 1 1
12 27842 1 1 81 GLU CG C 15.156 7.919 8.218 1.00 . A A . 81 GLU CG 1 1
12 27843 1 1 81 GLU H H 13.202 8.993 5.405 1.00 . A A . 81 GLU H 1 1
12 27844 1 1 81 GLU HA H 14.357 10.974 7.026 1.00 . A A . 81 GLU HA 1 1
12 27845 1 1 81 GLU HB2 H 13.843 9.521 8.658 1.00 . A A . 81 GLU HB2 1 1
12 27846 1 1 81 GLU HB3 H 13.257 8.436 7.416 1.00 . A A . 81 GLU HB3 1 1
12 27847 1 1 81 GLU HG2 H 15.041 7.036 7.605 1.00 . A A . 81 GLU HG2 1 1
12 27848 1 1 81 GLU HG3 H 16.143 8.332 8.073 1.00 . A A . 81 GLU HG3 1 1
12 27849 1 1 81 GLU N N 13.821 9.751 5.459 1.00 . A A . 81 GLU N 1 1
12 27850 1 1 81 GLU O O 16.536 9.000 5.668 1.00 . A A . 81 GLU O 1 1
12 27851 1 1 81 GLU OE1 O 15.390 8.320 10.553 1.00 . A A . 81 GLU OE1 1 1
12 27852 1 1 81 GLU OE2 O 14.501 6.407 9.937 1.00 . A A . 81 GLU OE2 1 1
12 27853 1 1 82 ASP C C 19.068 11.387 7.809 1.00 . A A . 82 ASP C 1 1
12 27854 1 1 82 ASP CA C 18.263 10.935 6.574 1.00 . A A . 82 ASP CA 1 1
12 27855 1 1 82 ASP CB C 18.489 11.858 5.357 1.00 . A A . 82 ASP CB 1 1
12 27856 1 1 82 ASP CG C 18.481 13.343 5.696 1.00 . A A . 82 ASP CG 1 1
12 27857 1 1 82 ASP H H 16.422 11.595 7.385 1.00 . A A . 82 ASP H 1 1
12 27858 1 1 82 ASP HA H 18.577 9.937 6.311 1.00 . A A . 82 ASP HA 1 1
12 27859 1 1 82 ASP HB2 H 19.438 11.620 4.903 1.00 . A A . 82 ASP HB2 1 1
12 27860 1 1 82 ASP HB3 H 17.692 11.677 4.633 1.00 . A A . 82 ASP HB3 1 1
12 27861 1 1 82 ASP N N 16.837 10.882 6.855 1.00 . A A . 82 ASP N 1 1
12 27862 1 1 82 ASP O O 18.693 12.350 8.476 1.00 . A A . 82 ASP O 1 1
12 27863 1 1 82 ASP OD1 O 17.387 13.947 5.697 1.00 . A A . 82 ASP OD1 1 1
12 27864 1 1 82 ASP OD2 O 19.569 13.897 5.957 1.00 . A A . 82 ASP OD2 1 1
12 27865 1 1 83 PRO C C 21.955 12.190 9.047 1.00 . A A . 83 PRO C 1 1
12 27866 1 1 83 PRO CA C 21.010 11.020 9.302 1.00 . A A . 83 PRO CA 1 1
12 27867 1 1 83 PRO CB C 21.819 9.738 9.561 1.00 . A A . 83 PRO CB 1 1
12 27868 1 1 83 PRO CD C 20.714 9.513 7.436 1.00 . A A . 83 PRO CD 1 1
12 27869 1 1 83 PRO CG C 21.354 8.735 8.550 1.00 . A A . 83 PRO CG 1 1
12 27870 1 1 83 PRO HA H 20.401 11.239 10.167 1.00 . A A . 83 PRO HA 1 1
12 27871 1 1 83 PRO HB2 H 22.872 9.950 9.445 1.00 . A A . 83 PRO HB2 1 1
12 27872 1 1 83 PRO HB3 H 21.630 9.398 10.566 1.00 . A A . 83 PRO HB3 1 1
12 27873 1 1 83 PRO HD2 H 21.453 9.802 6.703 1.00 . A A . 83 PRO HD2 1 1
12 27874 1 1 83 PRO HD3 H 19.923 8.941 6.978 1.00 . A A . 83 PRO HD3 1 1
12 27875 1 1 83 PRO HG2 H 22.199 8.175 8.177 1.00 . A A . 83 PRO HG2 1 1
12 27876 1 1 83 PRO HG3 H 20.635 8.068 9.002 1.00 . A A . 83 PRO HG3 1 1
12 27877 1 1 83 PRO N N 20.180 10.687 8.140 1.00 . A A . 83 PRO N 1 1
12 27878 1 1 83 PRO O O 22.554 12.727 9.978 1.00 . A A . 83 PRO O 1 1
12 27879 1 1 84 ALA C C 22.488 14.994 8.047 1.00 . A A . 84 ALA C 1 1
12 27880 1 1 84 ALA CA C 22.973 13.686 7.426 1.00 . A A . 84 ALA CA 1 1
12 27881 1 1 84 ALA CB C 23.068 13.818 5.914 1.00 . A A . 84 ALA CB 1 1
12 27882 1 1 84 ALA H H 21.594 12.116 7.080 1.00 . A A . 84 ALA H 1 1
12 27883 1 1 84 ALA HA H 23.959 13.463 7.807 1.00 . A A . 84 ALA HA 1 1
12 27884 1 1 84 ALA HB1 H 23.410 12.883 5.493 1.00 . A A . 84 ALA HB1 1 1
12 27885 1 1 84 ALA HB2 H 23.769 14.601 5.663 1.00 . A A . 84 ALA HB2 1 1
12 27886 1 1 84 ALA HB3 H 22.097 14.060 5.510 1.00 . A A . 84 ALA HB3 1 1
12 27887 1 1 84 ALA N N 22.092 12.581 7.784 1.00 . A A . 84 ALA N 1 1
12 27888 1 1 84 ALA O O 23.285 15.786 8.551 1.00 . A A . 84 ALA O 1 1
12 27889 1 1 85 CYS C C 20.002 16.145 9.971 1.00 . A A . 85 CYS C 1 1
12 27890 1 1 85 CYS CA C 20.585 16.421 8.582 1.00 . A A . 85 CYS CA 1 1
12 27891 1 1 85 CYS CB C 19.506 16.974 7.650 1.00 . A A . 85 CYS CB 1 1
12 27892 1 1 85 CYS H H 20.593 14.536 7.607 1.00 . A A . 85 CYS H 1 1
12 27893 1 1 85 CYS HA H 21.373 17.154 8.679 1.00 . A A . 85 CYS HA 1 1
12 27894 1 1 85 CYS HB2 H 18.941 16.153 7.236 1.00 . A A . 85 CYS HB2 1 1
12 27895 1 1 85 CYS HB3 H 18.849 17.620 8.214 1.00 . A A . 85 CYS HB3 1 1
12 27896 1 1 85 CYS N N 21.177 15.210 8.014 1.00 . A A . 85 CYS N 1 1
12 27897 1 1 85 CYS O O 19.139 16.876 10.456 1.00 . A A . 85 CYS O 1 1
12 27898 1 1 85 CYS SG S 20.142 17.941 6.249 1.00 . A A . 85 CYS SG 1 1
12 27899 1 1 86 ASP C C 21.052 15.088 13.032 1.00 . A A . 86 ASP C 1 1
12 27900 1 1 86 ASP CA C 20.077 14.708 11.940 1.00 . A A . 86 ASP CA 1 1
12 27901 1 1 86 ASP CB C 19.732 13.219 12.004 1.00 . A A . 86 ASP CB 1 1
12 27902 1 1 86 ASP CG C 18.235 12.973 12.048 1.00 . A A . 86 ASP CG 1 1
12 27903 1 1 86 ASP H H 21.202 14.580 10.178 1.00 . A A . 86 ASP H 1 1
12 27904 1 1 86 ASP HA H 19.218 15.269 12.148 1.00 . A A . 86 ASP HA 1 1
12 27905 1 1 86 ASP HB2 H 20.133 12.723 11.133 1.00 . A A . 86 ASP HB2 1 1
12 27906 1 1 86 ASP HB3 H 20.174 12.793 12.892 1.00 . A A . 86 ASP HB3 1 1
12 27907 1 1 86 ASP N N 20.506 15.095 10.608 1.00 . A A . 86 ASP N 1 1
12 27908 1 1 86 ASP O O 20.623 15.226 14.178 1.00 . A A . 86 ASP O 1 1
12 27909 1 1 86 ASP OD1 O 17.587 13.425 13.015 1.00 . A A . 86 ASP OD1 1 1
12 27910 1 1 86 ASP OD2 O 17.711 12.327 11.116 1.00 . A A . 86 ASP OD2 1 1
12 27911 1 1 87 PRO C C 22.728 16.855 14.637 1.00 . A A . 87 PRO C 1 1
12 27912 1 1 87 PRO CA C 23.306 15.729 13.783 1.00 . A A . 87 PRO CA 1 1
12 27913 1 1 87 PRO CB C 24.462 16.229 12.970 1.00 . A A . 87 PRO CB 1 1
12 27914 1 1 87 PRO CD C 23.017 15.203 11.424 1.00 . A A . 87 PRO CD 1 1
12 27915 1 1 87 PRO CG C 24.459 15.393 11.748 1.00 . A A . 87 PRO CG 1 1
12 27916 1 1 87 PRO HA H 23.614 14.906 14.410 1.00 . A A . 87 PRO HA 1 1
12 27917 1 1 87 PRO HB2 H 24.332 17.277 12.745 1.00 . A A . 87 PRO HB2 1 1
12 27918 1 1 87 PRO HB3 H 25.325 16.082 13.530 1.00 . A A . 87 PRO HB3 1 1
12 27919 1 1 87 PRO HD2 H 22.675 15.983 10.759 1.00 . A A . 87 PRO HD2 1 1
12 27920 1 1 87 PRO HD3 H 22.850 14.231 10.987 1.00 . A A . 87 PRO HD3 1 1
12 27921 1 1 87 PRO HG2 H 24.965 15.909 10.945 1.00 . A A . 87 PRO HG2 1 1
12 27922 1 1 87 PRO HG3 H 24.929 14.442 11.947 1.00 . A A . 87 PRO HG3 1 1
12 27923 1 1 87 PRO N N 22.356 15.308 12.746 1.00 . A A . 87 PRO N 1 1
12 27924 1 1 87 PRO O O 22.351 17.883 14.090 1.00 . A A . 87 PRO O 1 1
12 27925 1 1 88 GLU C C 21.310 18.629 16.518 1.00 . A A . 88 GLU C 1 1
12 27926 1 1 88 GLU CA C 21.960 17.368 17.028 1.00 . A A . 88 GLU CA 1 1
12 27927 1 1 88 GLU CB C 22.984 17.712 18.117 1.00 . A A . 88 GLU CB 1 1
12 27928 1 1 88 GLU CD C 25.172 18.858 18.630 1.00 . A A . 88 GLU CD 1 1
12 27929 1 1 88 GLU CG C 24.315 18.198 17.569 1.00 . A A . 88 GLU CG 1 1
12 27930 1 1 88 GLU H H 22.902 15.688 16.202 1.00 . A A . 88 GLU H 1 1
12 27931 1 1 88 GLU HA H 21.196 16.751 17.470 1.00 . A A . 88 GLU HA 1 1
12 27932 1 1 88 GLU HB2 H 22.575 18.491 18.744 1.00 . A A . 88 GLU HB2 1 1
12 27933 1 1 88 GLU HB3 H 23.164 16.835 18.718 1.00 . A A . 88 GLU HB3 1 1
12 27934 1 1 88 GLU HG2 H 24.855 17.355 17.165 1.00 . A A . 88 GLU HG2 1 1
12 27935 1 1 88 GLU HG3 H 24.128 18.915 16.782 1.00 . A A . 88 GLU HG3 1 1
12 27936 1 1 88 GLU N N 22.619 16.565 15.955 1.00 . A A . 88 GLU N 1 1
12 27937 1 1 88 GLU O O 21.627 19.753 16.923 1.00 . A A . 88 GLU O 1 1
12 27938 1 1 88 GLU OE1 O 25.282 18.297 19.739 1.00 . A A . 88 GLU OE1 1 1
12 27939 1 1 88 GLU OE2 O 25.734 19.938 18.349 1.00 . A A . 88 GLU OE2 1 1
12 27940 1 1 89 ALA C C 18.892 20.206 15.372 1.00 . A A . 89 ALA C 1 1
12 27941 1 1 89 ALA CA C 19.962 19.437 14.657 1.00 . A A . 89 ALA CA 1 1
12 27942 1 1 89 ALA CB C 19.452 18.855 13.335 1.00 . A A . 89 ALA CB 1 1
12 27943 1 1 89 ALA H H 20.624 17.484 15.095 1.00 . A A . 89 ALA H 1 1
12 27944 1 1 89 ALA HA H 20.738 20.121 14.435 1.00 . A A . 89 ALA HA 1 1
12 27945 1 1 89 ALA HB1 H 20.038 17.973 13.061 1.00 . A A . 89 ALA HB1 1 1
12 27946 1 1 89 ALA HB2 H 19.543 19.598 12.558 1.00 . A A . 89 ALA HB2 1 1
12 27947 1 1 89 ALA HB3 H 18.415 18.575 13.442 1.00 . A A . 89 ALA HB3 1 1
12 27948 1 1 89 ALA N N 20.558 18.396 15.453 1.00 . A A . 89 ALA N 1 1
12 27949 1 1 89 ALA O O 18.306 21.132 14.802 1.00 . A A . 89 ALA O 1 1
12 27950 1 1 90 ALA C C 17.999 22.047 17.527 1.00 . A A . 90 ALA C 1 1
12 27951 1 1 90 ALA CA C 17.611 20.563 17.351 1.00 . A A . 90 ALA CA 1 1
12 27952 1 1 90 ALA CB C 17.348 19.902 18.694 1.00 . A A . 90 ALA CB 1 1
12 27953 1 1 90 ALA H H 19.154 19.072 16.982 1.00 . A A . 90 ALA H 1 1
12 27954 1 1 90 ALA HA H 16.697 20.520 16.772 1.00 . A A . 90 ALA HA 1 1
12 27955 1 1 90 ALA HB1 H 18.269 19.844 19.252 1.00 . A A . 90 ALA HB1 1 1
12 27956 1 1 90 ALA HB2 H 16.963 18.905 18.530 1.00 . A A . 90 ALA HB2 1 1
12 27957 1 1 90 ALA HB3 H 16.624 20.482 19.246 1.00 . A A . 90 ALA HB3 1 1
12 27958 1 1 90 ALA N N 18.640 19.843 16.613 1.00 . A A . 90 ALA N 1 1
12 27959 1 1 90 ALA O O 19.145 22.363 17.837 1.00 . A A . 90 ALA O 1 1
12 27960 1 1 91 PHE C C 16.703 24.738 18.990 1.00 . A A . 91 PHE C 1 1
12 27961 1 1 91 PHE CA C 17.246 24.352 17.617 1.00 . A A . 91 PHE CA 1 1
12 27962 1 1 91 PHE CB C 16.604 25.196 16.516 1.00 . A A . 91 PHE CB 1 1
12 27963 1 1 91 PHE CD1 C 18.245 26.967 15.824 1.00 . A A . 91 PHE CD1 1 1
12 27964 1 1 91 PHE CD2 C 17.935 25.084 14.393 1.00 . A A . 91 PHE CD2 1 1
12 27965 1 1 91 PHE CE1 C 19.180 27.483 14.947 1.00 . A A . 91 PHE CE1 1 1
12 27966 1 1 91 PHE CE2 C 18.871 25.594 13.514 1.00 . A A . 91 PHE CE2 1 1
12 27967 1 1 91 PHE CG C 17.611 25.763 15.556 1.00 . A A . 91 PHE CG 1 1
12 27968 1 1 91 PHE CZ C 19.493 26.796 13.790 1.00 . A A . 91 PHE CZ 1 1
12 27969 1 1 91 PHE H H 16.114 22.616 17.197 1.00 . A A . 91 PHE H 1 1
12 27970 1 1 91 PHE HA H 18.316 24.518 17.613 1.00 . A A . 91 PHE HA 1 1
12 27971 1 1 91 PHE HB2 H 15.915 24.583 15.956 1.00 . A A . 91 PHE HB2 1 1
12 27972 1 1 91 PHE HB3 H 16.069 26.019 16.966 1.00 . A A . 91 PHE HB3 1 1
12 27973 1 1 91 PHE HD1 H 18.001 27.504 16.729 1.00 . A A . 91 PHE HD1 1 1
12 27974 1 1 91 PHE HD2 H 17.448 24.145 14.175 1.00 . A A . 91 PHE HD2 1 1
12 27975 1 1 91 PHE HE1 H 19.666 28.423 15.166 1.00 . A A . 91 PHE HE1 1 1
12 27976 1 1 91 PHE HE2 H 19.114 25.055 12.611 1.00 . A A . 91 PHE HE2 1 1
12 27977 1 1 91 PHE HZ H 20.225 27.197 13.105 1.00 . A A . 91 PHE HZ 1 1
12 27978 1 1 91 PHE N N 17.018 22.931 17.396 1.00 . A A . 91 PHE N 1 1
12 27979 1 1 91 PHE O O 15.712 25.461 19.103 1.00 . A A . 91 PHE O 1 1
12 27980 1 1 92 SER C C 18.122 24.469 22.358 1.00 . A A . 92 SER C 1 1
12 27981 1 1 92 SER CA C 16.929 24.483 21.407 1.00 . A A . 92 SER CA 1 1
12 27982 1 1 92 SER CB C 15.909 23.431 21.848 1.00 . A A . 92 SER CB 1 1
12 27983 1 1 92 SER H H 18.122 23.641 19.877 1.00 . A A . 92 SER H 1 1
12 27984 1 1 92 SER HA H 16.466 25.458 21.439 1.00 . A A . 92 SER HA 1 1
12 27985 1 1 92 SER HB2 H 15.743 22.734 21.039 1.00 . A A . 92 SER HB2 1 1
12 27986 1 1 92 SER HB3 H 16.292 22.898 22.706 1.00 . A A . 92 SER HB3 1 1
12 27987 1 1 92 SER HG H 14.642 24.172 23.144 1.00 . A A . 92 SER HG 1 1
12 27988 1 1 92 SER N N 17.350 24.223 20.035 1.00 . A A . 92 SER N 1 1
12 27989 1 1 92 SER O O 18.254 25.420 23.155 1.00 . A A . 92 SER O 1 1
12 27990 1 1 92 SER OXT O 18.913 23.503 22.298 1.00 . A A . 92 SER OXT 1 1
12 27991 1 1 92 SER OG O 14.672 24.027 22.196 1.00 . A A . 92 SER OG 1 1
12 27992 2 1 1 ALA C C -8.143 1.080 15.248 1.00 . B B . 101 ALA C 1 1
12 27993 2 1 1 ALA CA C -7.983 1.836 16.565 1.00 . B B . 101 ALA CA 1 1
12 27994 2 1 1 ALA CB C -8.786 3.134 16.530 1.00 . B B . 101 ALA CB 1 1
12 27995 2 1 1 ALA H1 H -6.519 2.963 17.463 1.00 . B B . 101 ALA H1 1 1
12 27996 2 1 1 ALA H2 H -6.081 2.291 15.945 1.00 . B B . 101 ALA H2 1 1
12 27997 2 1 1 ALA H3 H -6.162 1.291 17.338 1.00 . B B . 101 ALA H3 1 1
12 27998 2 1 1 ALA HA H -8.377 1.226 17.366 1.00 . B B . 101 ALA HA 1 1
12 27999 2 1 1 ALA HB1 H -8.647 3.617 15.573 1.00 . B B . 101 ALA HB1 1 1
12 28000 2 1 1 ALA HB2 H -8.445 3.790 17.317 1.00 . B B . 101 ALA HB2 1 1
12 28001 2 1 1 ALA HB3 H -9.833 2.914 16.673 1.00 . B B . 101 ALA HB3 1 1
12 28002 2 1 1 ALA N N -6.557 2.121 16.854 1.00 . B B . 101 ALA N 1 1
12 28003 2 1 1 ALA O O -8.096 1.674 14.171 1.00 . B B . 101 ALA O 1 1
12 28004 2 1 2 VAL C C -7.497 -1.089 13.198 1.00 . B B . 102 VAL C 1 1
12 28005 2 1 2 VAL CA C -8.675 -1.055 14.161 1.00 . B B . 102 VAL CA 1 1
12 28006 2 1 2 VAL CB C -9.949 -0.621 13.404 1.00 . B B . 102 VAL CB 1 1
12 28007 2 1 2 VAL CG1 C -10.332 -1.678 12.377 1.00 . B B . 102 VAL CG1 1 1
12 28008 2 1 2 VAL CG2 C -11.097 -0.382 14.374 1.00 . B B . 102 VAL CG2 1 1
12 28009 2 1 2 VAL H H -8.527 -0.611 16.241 1.00 . B B . 102 VAL H 1 1
12 28010 2 1 2 VAL HA H -8.839 -2.062 14.518 1.00 . B B . 102 VAL HA 1 1
12 28011 2 1 2 VAL HB H -9.742 0.302 12.882 1.00 . B B . 102 VAL HB 1 1
12 28012 2 1 2 VAL HG11 H -9.695 -1.586 11.510 1.00 . B B . 102 VAL HG11 1 1
12 28013 2 1 2 VAL HG12 H -11.363 -1.539 12.084 1.00 . B B . 102 VAL HG12 1 1
12 28014 2 1 2 VAL HG13 H -10.210 -2.660 12.810 1.00 . B B . 102 VAL HG13 1 1
12 28015 2 1 2 VAL HG21 H -12.016 -0.748 13.939 1.00 . B B . 102 VAL HG21 1 1
12 28016 2 1 2 VAL HG22 H -11.189 0.676 14.571 1.00 . B B . 102 VAL HG22 1 1
12 28017 2 1 2 VAL HG23 H -10.903 -0.905 15.298 1.00 . B B . 102 VAL HG23 1 1
12 28018 2 1 2 VAL N N -8.414 -0.220 15.350 1.00 . B B . 102 VAL N 1 1
12 28019 2 1 2 VAL O O -7.601 -0.784 12.009 1.00 . B B . 102 VAL O 1 1
12 28020 2 1 3 LEU C C -5.054 -2.891 12.237 1.00 . B B . 103 LEU C 1 1
12 28021 2 1 3 LEU CA C -5.098 -1.594 13.042 1.00 . B B . 103 LEU CA 1 1
12 28022 2 1 3 LEU CB C -3.880 -1.480 13.979 1.00 . B B . 103 LEU CB 1 1
12 28023 2 1 3 LEU CD1 C -2.486 -0.242 12.291 1.00 . B B . 103 LEU CD1 1 1
12 28024 2 1 3 LEU CD2 C -3.797 1.029 13.997 1.00 . B B . 103 LEU CD2 1 1
12 28025 2 1 3 LEU CG C -3.009 -0.244 13.720 1.00 . B B . 103 LEU CG 1 1
12 28026 2 1 3 LEU H H -6.436 -1.668 14.743 1.00 . B B . 103 LEU H 1 1
12 28027 2 1 3 LEU HA H -5.061 -0.771 12.339 1.00 . B B . 103 LEU HA 1 1
12 28028 2 1 3 LEU HB2 H -4.244 -1.429 14.994 1.00 . B B . 103 LEU HB2 1 1
12 28029 2 1 3 LEU HB3 H -3.245 -2.368 13.884 1.00 . B B . 103 LEU HB3 1 1
12 28030 2 1 3 LEU HD11 H -1.707 -0.982 12.191 1.00 . B B . 103 LEU HD11 1 1
12 28031 2 1 3 LEU HD12 H -2.088 0.734 12.055 1.00 . B B . 103 LEU HD12 1 1
12 28032 2 1 3 LEU HD13 H -3.293 -0.475 11.612 1.00 . B B . 103 LEU HD13 1 1
12 28033 2 1 3 LEU HD21 H -4.515 0.845 14.782 1.00 . B B . 103 LEU HD21 1 1
12 28034 2 1 3 LEU HD22 H -4.316 1.334 13.099 1.00 . B B . 103 LEU HD22 1 1
12 28035 2 1 3 LEU HD23 H -3.121 1.813 14.304 1.00 . B B . 103 LEU HD23 1 1
12 28036 2 1 3 LEU HG H -2.160 -0.263 14.386 1.00 . B B . 103 LEU HG 1 1
12 28037 2 1 3 LEU N N -6.353 -1.482 13.783 1.00 . B B . 103 LEU N 1 1
12 28038 2 1 3 LEU O O -4.616 -3.928 12.735 1.00 . B B . 103 LEU O 1 1
12 28039 2 1 4 ASP C C -3.991 -4.038 9.554 1.00 . B B . 104 ASP C 1 1
12 28040 2 1 4 ASP CA C -5.407 -3.957 10.081 1.00 . B B . 104 ASP CA 1 1
12 28041 2 1 4 ASP CB C -6.419 -3.844 8.940 1.00 . B B . 104 ASP CB 1 1
12 28042 2 1 4 ASP CG C -6.993 -5.194 8.550 1.00 . B B . 104 ASP CG 1 1
12 28043 2 1 4 ASP H H -5.749 -1.943 10.622 1.00 . B B . 104 ASP H 1 1
12 28044 2 1 4 ASP HA H -5.616 -4.845 10.666 1.00 . B B . 104 ASP HA 1 1
12 28045 2 1 4 ASP HB2 H -7.232 -3.204 9.249 1.00 . B B . 104 ASP HB2 1 1
12 28046 2 1 4 ASP HB3 H -5.934 -3.416 8.076 1.00 . B B . 104 ASP HB3 1 1
12 28047 2 1 4 ASP N N -5.456 -2.807 10.977 1.00 . B B . 104 ASP N 1 1
12 28048 2 1 4 ASP O O -3.592 -3.301 8.663 1.00 . B B . 104 ASP O 1 1
12 28049 2 1 4 ASP OD1 O -8.023 -5.594 9.135 1.00 . B B . 104 ASP OD1 1 1
12 28050 2 1 4 ASP OD2 O -6.411 -5.854 7.664 1.00 . B B . 104 ASP OD2 1 1
12 28051 2 1 5 LEU C C -1.776 -6.721 10.448 1.00 . B B . 105 LEU C 1 1
12 28052 2 1 5 LEU CA C -1.940 -5.268 9.897 1.00 . B B . 105 LEU CA 1 1
12 28053 2 1 5 LEU CB C -1.069 -4.191 10.570 1.00 . B B . 105 LEU CB 1 1
12 28054 2 1 5 LEU CD1 C 1.240 -5.257 10.616 1.00 . B B . 105 LEU CD1 1 1
12 28055 2 1 5 LEU CD2 C 0.530 -3.969 8.598 1.00 . B B . 105 LEU CD2 1 1
12 28056 2 1 5 LEU CG C 0.411 -4.087 10.118 1.00 . B B . 105 LEU CG 1 1
12 28057 2 1 5 LEU H H -3.645 -5.567 10.785 1.00 . B B . 105 LEU H 1 1
12 28058 2 1 5 LEU HA H -1.748 -5.266 8.868 1.00 . B B . 105 LEU HA 1 1
12 28059 2 1 5 LEU HB2 H -1.535 -3.234 10.367 1.00 . B B . 105 LEU HB2 1 1
12 28060 2 1 5 LEU HB3 H -1.113 -4.356 11.629 1.00 . B B . 105 LEU HB3 1 1
12 28061 2 1 5 LEU HD11 H 0.956 -5.493 11.632 1.00 . B B . 105 LEU HD11 1 1
12 28062 2 1 5 LEU HD12 H 2.288 -4.993 10.587 1.00 . B B . 105 LEU HD12 1 1
12 28063 2 1 5 LEU HD13 H 1.067 -6.116 9.985 1.00 . B B . 105 LEU HD13 1 1
12 28064 2 1 5 LEU HD21 H 0.940 -4.886 8.197 1.00 . B B . 105 LEU HD21 1 1
12 28065 2 1 5 LEU HD22 H 1.184 -3.146 8.350 1.00 . B B . 105 LEU HD22 1 1
12 28066 2 1 5 LEU HD23 H -0.446 -3.794 8.170 1.00 . B B . 105 LEU HD23 1 1
12 28067 2 1 5 LEU HG H 0.834 -3.189 10.544 1.00 . B B . 105 LEU HG 1 1
12 28068 2 1 5 LEU N N -3.250 -4.952 10.140 1.00 . B B . 105 LEU N 1 1
12 28069 2 1 5 LEU O O -2.469 -7.660 10.059 1.00 . B B . 105 LEU O 1 1
12 28070 2 1 6 ASP C C 0.722 -7.603 12.868 1.00 . B B . 106 ASP C 1 1
12 28071 2 1 6 ASP CA C -0.372 -8.031 11.919 1.00 . B B . 106 ASP CA 1 1
12 28072 2 1 6 ASP CB C 0.109 -9.012 10.862 1.00 . B B . 106 ASP CB 1 1
12 28073 2 1 6 ASP CG C -0.057 -10.463 11.278 1.00 . B B . 106 ASP CG 1 1
12 28074 2 1 6 ASP H H -0.321 -5.997 11.502 1.00 . B B . 106 ASP H 1 1
12 28075 2 1 6 ASP HA H -1.197 -8.452 12.479 1.00 . B B . 106 ASP HA 1 1
12 28076 2 1 6 ASP HB2 H -0.480 -8.840 9.968 1.00 . B B . 106 ASP HB2 1 1
12 28077 2 1 6 ASP HB3 H 1.152 -8.828 10.650 1.00 . B B . 106 ASP HB3 1 1
12 28078 2 1 6 ASP N N -0.804 -6.821 11.289 1.00 . B B . 106 ASP N 1 1
12 28079 2 1 6 ASP O O 1.819 -8.159 12.921 1.00 . B B . 106 ASP O 1 1
12 28080 2 1 6 ASP OD1 O 0.603 -10.882 12.253 1.00 . B B . 106 ASP OD1 1 1
12 28081 2 1 6 ASP OD2 O -0.844 -11.181 10.627 1.00 . B B . 106 ASP OD2 1 1
12 28082 2 1 7 VAL C C 0.243 -5.416 15.634 1.00 . B B . 107 VAL C 1 1
12 28083 2 1 7 VAL CA C 1.166 -6.029 14.620 1.00 . B B . 107 VAL CA 1 1
12 28084 2 1 7 VAL CB C 2.223 -5.044 14.066 1.00 . B B . 107 VAL CB 1 1
12 28085 2 1 7 VAL CG1 C 1.608 -3.737 13.588 1.00 . B B . 107 VAL CG1 1 1
12 28086 2 1 7 VAL CG2 C 3.299 -4.791 15.112 1.00 . B B . 107 VAL CG2 1 1
12 28087 2 1 7 VAL H H -0.590 -6.275 13.522 1.00 . B B . 107 VAL H 1 1
12 28088 2 1 7 VAL HA H 1.690 -6.845 15.103 1.00 . B B . 107 VAL HA 1 1
12 28089 2 1 7 VAL HB H 2.697 -5.513 13.216 1.00 . B B . 107 VAL HB 1 1
12 28090 2 1 7 VAL HG11 H 0.631 -3.928 13.170 1.00 . B B . 107 VAL HG11 1 1
12 28091 2 1 7 VAL HG12 H 2.243 -3.297 12.833 1.00 . B B . 107 VAL HG12 1 1
12 28092 2 1 7 VAL HG13 H 1.517 -3.056 14.421 1.00 . B B . 107 VAL HG13 1 1
12 28093 2 1 7 VAL HG21 H 3.707 -3.800 14.978 1.00 . B B . 107 VAL HG21 1 1
12 28094 2 1 7 VAL HG22 H 4.086 -5.523 15.004 1.00 . B B . 107 VAL HG22 1 1
12 28095 2 1 7 VAL HG23 H 2.867 -4.871 16.099 1.00 . B B . 107 VAL HG23 1 1
12 28096 2 1 7 VAL N N 0.349 -6.594 13.629 1.00 . B B . 107 VAL N 1 1
12 28097 2 1 7 VAL O O -0.984 -5.455 15.483 1.00 . B B . 107 VAL O 1 1
12 28098 2 1 8 ARG C C -0.360 -2.816 16.966 1.00 . B B . 108 ARG C 1 1
12 28099 2 1 8 ARG CA C 0.039 -4.114 17.568 1.00 . B B . 108 ARG CA 1 1
12 28100 2 1 8 ARG CB C 0.728 -3.912 18.939 1.00 . B B . 108 ARG CB 1 1
12 28101 2 1 8 ARG CD C 3.139 -3.778 19.678 1.00 . B B . 108 ARG CD 1 1
12 28102 2 1 8 ARG CG C 2.036 -4.679 19.135 1.00 . B B . 108 ARG CG 1 1
12 28103 2 1 8 ARG CZ C 5.449 -4.219 20.447 1.00 . B B . 108 ARG CZ 1 1
12 28104 2 1 8 ARG H H 1.764 -4.680 16.618 1.00 . B B . 108 ARG H 1 1
12 28105 2 1 8 ARG HA H -0.846 -4.719 17.660 1.00 . B B . 108 ARG HA 1 1
12 28106 2 1 8 ARG HB2 H 0.941 -2.861 19.063 1.00 . B B . 108 ARG HB2 1 1
12 28107 2 1 8 ARG HB3 H 0.041 -4.218 19.714 1.00 . B B . 108 ARG HB3 1 1
12 28108 2 1 8 ARG HD2 H 3.139 -2.855 19.117 1.00 . B B . 108 ARG HD2 1 1
12 28109 2 1 8 ARG HD3 H 2.934 -3.567 20.717 1.00 . B B . 108 ARG HD3 1 1
12 28110 2 1 8 ARG HE H 4.620 -4.983 18.798 1.00 . B B . 108 ARG HE 1 1
12 28111 2 1 8 ARG HG2 H 1.866 -5.482 19.837 1.00 . B B . 108 ARG HG2 1 1
12 28112 2 1 8 ARG HG3 H 2.349 -5.087 18.186 1.00 . B B . 108 ARG HG3 1 1
12 28113 2 1 8 ARG HH11 H 4.404 -2.979 21.656 1.00 . B B . 108 ARG HH11 1 1
12 28114 2 1 8 ARG HH12 H 6.027 -3.309 22.159 1.00 . B B . 108 ARG HH12 1 1
12 28115 2 1 8 ARG HH21 H 6.752 -5.413 19.465 1.00 . B B . 108 ARG HH21 1 1
12 28116 2 1 8 ARG HH22 H 7.359 -4.689 20.917 1.00 . B B . 108 ARG HH22 1 1
12 28117 2 1 8 ARG N N 0.821 -4.788 16.615 1.00 . B B . 108 ARG N 1 1
12 28118 2 1 8 ARG NE N 4.460 -4.400 19.569 1.00 . B B . 108 ARG NE 1 1
12 28119 2 1 8 ARG NH1 N 5.279 -3.438 21.508 1.00 . B B . 108 ARG NH1 1 1
12 28120 2 1 8 ARG NH2 N 6.615 -4.823 20.261 1.00 . B B . 108 ARG NH2 1 1
12 28121 2 1 8 ARG O O 0.475 -2.132 16.373 1.00 . B B . 108 ARG O 1 1
12 28122 2 1 9 THR C C -1.231 -0.093 16.554 1.00 . B B . 109 THR C 1 1
12 28123 2 1 9 THR CA C -2.156 -1.311 16.388 1.00 . B B . 109 THR CA 1 1
12 28124 2 1 9 THR CB C -3.535 -0.988 16.967 1.00 . B B . 109 THR CB 1 1
12 28125 2 1 9 THR CG2 C -4.512 -2.139 16.856 1.00 . B B . 109 THR CG2 1 1
12 28126 2 1 9 THR H H -2.251 -3.179 17.397 1.00 . B B . 109 THR H 1 1
12 28127 2 1 9 THR HA H -2.269 -1.514 15.336 1.00 . B B . 109 THR HA 1 1
12 28128 2 1 9 THR HB H -3.953 -0.147 16.430 1.00 . B B . 109 THR HB 1 1
12 28129 2 1 9 THR HG1 H -3.214 -1.417 18.852 1.00 . B B . 109 THR HG1 1 1
12 28130 2 1 9 THR HG21 H -4.933 -2.349 17.828 1.00 . B B . 109 THR HG21 1 1
12 28131 2 1 9 THR HG22 H -3.998 -3.013 16.489 1.00 . B B . 109 THR HG22 1 1
12 28132 2 1 9 THR HG23 H -5.304 -1.874 16.172 1.00 . B B . 109 THR HG23 1 1
12 28133 2 1 9 THR N N -1.638 -2.520 17.017 1.00 . B B . 109 THR N 1 1
12 28134 2 1 9 THR O O -1.145 0.546 17.605 1.00 . B B . 109 THR O 1 1
12 28135 2 1 9 THR OG1 O -3.439 -0.638 18.337 1.00 . B B . 109 THR OG1 1 1
12 28136 2 1 10 CYS C C 0.114 2.540 16.089 1.00 . B B . 110 CYS C 1 1
12 28137 2 1 10 CYS CA C 0.404 1.268 15.271 1.00 . B B . 110 CYS CA 1 1
12 28138 2 1 10 CYS CB C 0.486 1.652 13.798 1.00 . B B . 110 CYS CB 1 1
12 28139 2 1 10 CYS H H -0.690 -0.451 14.692 1.00 . B B . 110 CYS H 1 1
12 28140 2 1 10 CYS HA H 1.362 0.881 15.555 1.00 . B B . 110 CYS HA 1 1
12 28141 2 1 10 CYS HB2 H -0.170 1.011 13.228 1.00 . B B . 110 CYS HB2 1 1
12 28142 2 1 10 CYS HB3 H 0.172 2.678 13.681 1.00 . B B . 110 CYS HB3 1 1
12 28143 2 1 10 CYS N N -0.562 0.175 15.443 1.00 . B B . 110 CYS N 1 1
12 28144 2 1 10 CYS O O -0.842 3.262 15.808 1.00 . B B . 110 CYS O 1 1
12 28145 2 1 10 CYS SG S 2.158 1.497 13.100 1.00 . B B . 110 CYS SG 1 1
12 28146 2 1 11 LEU C C 0.369 5.262 17.210 1.00 . B B . 111 LEU C 1 1
12 28147 2 1 11 LEU CA C 0.903 4.014 17.946 1.00 . B B . 111 LEU CA 1 1
12 28148 2 1 11 LEU CB C 2.294 4.326 18.505 1.00 . B B . 111 LEU CB 1 1
12 28149 2 1 11 LEU CD1 C 3.913 3.577 20.262 1.00 . B B . 111 LEU CD1 1 1
12 28150 2 1 11 LEU CD2 C 2.154 5.263 20.823 1.00 . B B . 111 LEU CD2 1 1
12 28151 2 1 11 LEU CG C 2.487 4.033 19.992 1.00 . B B . 111 LEU CG 1 1
12 28152 2 1 11 LEU H H 1.731 2.195 17.216 1.00 . B B . 111 LEU H 1 1
12 28153 2 1 11 LEU HA H 0.243 3.786 18.769 1.00 . B B . 111 LEU HA 1 1
12 28154 2 1 11 LEU HB2 H 3.018 3.746 17.950 1.00 . B B . 111 LEU HB2 1 1
12 28155 2 1 11 LEU HB3 H 2.497 5.374 18.339 1.00 . B B . 111 LEU HB3 1 1
12 28156 2 1 11 LEU HD11 H 4.519 4.430 20.528 1.00 . B B . 111 LEU HD11 1 1
12 28157 2 1 11 LEU HD12 H 4.317 3.111 19.374 1.00 . B B . 111 LEU HD12 1 1
12 28158 2 1 11 LEU HD13 H 3.916 2.865 21.074 1.00 . B B . 111 LEU HD13 1 1
12 28159 2 1 11 LEU HD21 H 1.409 5.852 20.309 1.00 . B B . 111 LEU HD21 1 1
12 28160 2 1 11 LEU HD22 H 3.046 5.855 20.963 1.00 . B B . 111 LEU HD22 1 1
12 28161 2 1 11 LEU HD23 H 1.771 4.955 21.784 1.00 . B B . 111 LEU HD23 1 1
12 28162 2 1 11 LEU HG H 1.819 3.236 20.286 1.00 . B B . 111 LEU HG 1 1
12 28163 2 1 11 LEU N N 0.981 2.810 17.080 1.00 . B B . 111 LEU N 1 1
12 28164 2 1 11 LEU O O 0.807 5.560 16.099 1.00 . B B . 111 LEU O 1 1
12 28165 2 1 12 PRO C C -0.487 8.522 17.527 1.00 . B B . 112 PRO C 1 1
12 28166 2 1 12 PRO CA C -1.171 7.197 17.175 1.00 . B B . 112 PRO CA 1 1
12 28167 2 1 12 PRO CB C -2.577 7.198 17.765 1.00 . B B . 112 PRO CB 1 1
12 28168 2 1 12 PRO CD C -1.215 5.735 19.120 1.00 . B B . 112 PRO CD 1 1
12 28169 2 1 12 PRO CG C -2.398 6.679 19.157 1.00 . B B . 112 PRO CG 1 1
12 28170 2 1 12 PRO HA H -1.232 7.095 16.105 1.00 . B B . 112 PRO HA 1 1
12 28171 2 1 12 PRO HB2 H -2.972 8.204 17.763 1.00 . B B . 112 PRO HB2 1 1
12 28172 2 1 12 PRO HB3 H -3.215 6.551 17.183 1.00 . B B . 112 PRO HB3 1 1
12 28173 2 1 12 PRO HD2 H -0.532 5.956 19.925 1.00 . B B . 112 PRO HD2 1 1
12 28174 2 1 12 PRO HD3 H -1.553 4.710 19.181 1.00 . B B . 112 PRO HD3 1 1
12 28175 2 1 12 PRO HG2 H -2.198 7.501 19.829 1.00 . B B . 112 PRO HG2 1 1
12 28176 2 1 12 PRO HG3 H -3.288 6.152 19.467 1.00 . B B . 112 PRO HG3 1 1
12 28177 2 1 12 PRO N N -0.590 6.005 17.806 1.00 . B B . 112 PRO N 1 1
12 28178 2 1 12 PRO O O -0.179 8.754 18.700 1.00 . B B . 112 PRO O 1 1
12 28179 2 1 13 CYS C C 0.050 11.789 16.069 1.00 . B B . 113 CYS C 1 1
12 28180 2 1 13 CYS CA C 0.632 10.577 16.823 1.00 . B B . 113 CYS CA 1 1
12 28181 2 1 13 CYS CB C 2.147 10.285 16.553 1.00 . B B . 113 CYS CB 1 1
12 28182 2 1 13 CYS H H -0.165 9.080 15.587 1.00 . B B . 113 CYS H 1 1
12 28183 2 1 13 CYS HA H 0.508 10.762 17.880 1.00 . B B . 113 CYS HA 1 1
12 28184 2 1 13 CYS HB2 H 2.690 10.519 17.454 1.00 . B B . 113 CYS HB2 1 1
12 28185 2 1 13 CYS HB3 H 2.251 9.225 16.366 1.00 . B B . 113 CYS HB3 1 1
12 28186 2 1 13 CYS N N -0.113 9.349 16.515 1.00 . B B . 113 CYS N 1 1
12 28187 2 1 13 CYS O O -1.101 11.731 15.608 1.00 . B B . 113 CYS O 1 1
12 28188 2 1 13 CYS SG S 3.023 11.167 15.194 1.00 . B B . 113 CYS SG 1 1
12 28189 2 1 14 GLY C C -0.536 14.898 16.089 1.00 . B B . 114 GLY C 1 1
12 28190 2 1 14 GLY CA C 0.322 14.037 15.198 1.00 . B B . 114 GLY CA 1 1
12 28191 2 1 14 GLY H H 1.728 12.867 16.265 1.00 . B B . 114 GLY H 1 1
12 28192 2 1 14 GLY HA2 H 1.162 14.618 14.846 1.00 . B B . 114 GLY HA2 1 1
12 28193 2 1 14 GLY HA3 H -0.265 13.715 14.349 1.00 . B B . 114 GLY HA3 1 1
12 28194 2 1 14 GLY N N 0.818 12.867 15.903 1.00 . B B . 114 GLY N 1 1
12 28195 2 1 14 GLY O O -0.400 14.829 17.311 1.00 . B B . 114 GLY O 1 1
12 28196 2 1 15 PRO C C -3.276 15.818 17.222 1.00 . B B . 115 PRO C 1 1
12 28197 2 1 15 PRO CA C -2.294 16.578 16.356 1.00 . B B . 115 PRO CA 1 1
12 28198 2 1 15 PRO CB C -3.073 17.358 15.312 1.00 . B B . 115 PRO CB 1 1
12 28199 2 1 15 PRO CD C -1.762 15.897 14.125 1.00 . B B . 115 PRO CD 1 1
12 28200 2 1 15 PRO CG C -3.182 16.312 14.303 1.00 . B B . 115 PRO CG 1 1
12 28201 2 1 15 PRO HA H -1.723 17.261 16.964 1.00 . B B . 115 PRO HA 1 1
12 28202 2 1 15 PRO HB2 H -4.033 17.665 15.707 1.00 . B B . 115 PRO HB2 1 1
12 28203 2 1 15 PRO HB3 H -2.504 18.206 14.963 1.00 . B B . 115 PRO HB3 1 1
12 28204 2 1 15 PRO HD2 H -1.690 14.970 13.573 1.00 . B B . 115 PRO HD2 1 1
12 28205 2 1 15 PRO HD3 H -1.174 16.682 13.674 1.00 . B B . 115 PRO HD3 1 1
12 28206 2 1 15 PRO HG2 H -3.740 15.495 14.751 1.00 . B B . 115 PRO HG2 1 1
12 28207 2 1 15 PRO HG3 H -3.623 16.672 13.388 1.00 . B B . 115 PRO HG3 1 1
12 28208 2 1 15 PRO N N -1.436 15.728 15.539 1.00 . B B . 115 PRO N 1 1
12 28209 2 1 15 PRO O O -4.355 15.414 16.800 1.00 . B B . 115 PRO O 1 1
12 28210 2 1 16 GLY C C -3.308 13.274 19.157 1.00 . B B . 116 GLY C 1 1
12 28211 2 1 16 GLY CA C -3.490 14.737 19.312 1.00 . B B . 116 GLY CA 1 1
12 28212 2 1 16 GLY H H -1.828 15.623 18.340 1.00 . B B . 116 GLY H 1 1
12 28213 2 1 16 GLY HA2 H -3.190 15.027 20.305 1.00 . B B . 116 GLY HA2 1 1
12 28214 2 1 16 GLY HA3 H -4.524 14.942 19.186 1.00 . B B . 116 GLY HA3 1 1
12 28215 2 1 16 GLY N N -2.784 15.520 18.349 1.00 . B B . 116 GLY N 1 1
12 28216 2 1 16 GLY O O -3.749 12.522 20.034 1.00 . B B . 116 GLY O 1 1
12 28217 2 1 17 GLY C C -3.525 10.658 17.562 1.00 . B B . 117 GLY C 1 1
12 28218 2 1 17 GLY CA C -2.342 11.443 18.014 1.00 . B B . 117 GLY CA 1 1
12 28219 2 1 17 GLY H H -2.180 13.373 17.476 1.00 . B B . 117 GLY H 1 1
12 28220 2 1 17 GLY HA2 H -1.539 11.300 17.304 1.00 . B B . 117 GLY HA2 1 1
12 28221 2 1 17 GLY HA3 H -2.017 11.117 18.951 1.00 . B B . 117 GLY HA3 1 1
12 28222 2 1 17 GLY N N -2.594 12.828 18.124 1.00 . B B . 117 GLY N 1 1
12 28223 2 1 17 GLY O O -3.879 9.622 18.122 1.00 . B B . 117 GLY O 1 1
12 28224 2 1 18 LYS C C -4.879 9.709 14.671 1.00 . B B . 118 LYS C 1 1
12 28225 2 1 18 LYS CA C -5.294 10.658 15.816 1.00 . B B . 118 LYS CA 1 1
12 28226 2 1 18 LYS CB C -6.202 11.775 15.266 1.00 . B B . 118 LYS CB 1 1
12 28227 2 1 18 LYS CD C -5.493 14.110 14.661 1.00 . B B . 118 LYS CD 1 1
12 28228 2 1 18 LYS CE C -6.646 14.336 13.691 1.00 . B B . 118 LYS CE 1 1
12 28229 2 1 18 LYS CG C -5.884 13.173 15.788 1.00 . B B . 118 LYS CG 1 1
12 28230 2 1 18 LYS H H -3.740 12.050 16.158 1.00 . B B . 118 LYS H 1 1
12 28231 2 1 18 LYS HA H -5.851 10.088 16.546 1.00 . B B . 118 LYS HA 1 1
12 28232 2 1 18 LYS HB2 H -6.110 11.794 14.190 1.00 . B B . 118 LYS HB2 1 1
12 28233 2 1 18 LYS HB3 H -7.225 11.545 15.522 1.00 . B B . 118 LYS HB3 1 1
12 28234 2 1 18 LYS HD2 H -5.200 15.059 15.084 1.00 . B B . 118 LYS HD2 1 1
12 28235 2 1 18 LYS HD3 H -4.657 13.675 14.133 1.00 . B B . 118 LYS HD3 1 1
12 28236 2 1 18 LYS HE2 H -6.914 13.393 13.242 1.00 . B B . 118 LYS HE2 1 1
12 28237 2 1 18 LYS HE3 H -7.491 14.724 14.243 1.00 . B B . 118 LYS HE3 1 1
12 28238 2 1 18 LYS HG2 H -6.746 13.565 16.289 1.00 . B B . 118 LYS HG2 1 1
12 28239 2 1 18 LYS HG3 H -5.063 13.106 16.486 1.00 . B B . 118 LYS HG3 1 1
12 28240 2 1 18 LYS HZ1 H -5.335 15.096 12.254 1.00 . B B . 118 LYS HZ1 1 1
12 28241 2 1 18 LYS HZ2 H -6.303 16.273 12.986 1.00 . B B . 118 LYS HZ2 1 1
12 28242 2 1 18 LYS HZ3 H -6.968 15.232 11.832 1.00 . B B . 118 LYS HZ3 1 1
12 28243 2 1 18 LYS N N -4.123 11.213 16.495 1.00 . B B . 118 LYS N 1 1
12 28244 2 1 18 LYS NZ N -6.288 15.302 12.615 1.00 . B B . 118 LYS NZ 1 1
12 28245 2 1 18 LYS O O -5.670 8.864 14.260 1.00 . B B . 118 LYS O 1 1
12 28246 2 1 19 GLY C C -2.209 7.981 13.615 1.00 . B B . 119 GLY C 1 1
12 28247 2 1 19 GLY CA C -3.150 9.022 13.045 1.00 . B B . 119 GLY CA 1 1
12 28248 2 1 19 GLY H H -3.094 10.619 14.478 1.00 . B B . 119 GLY H 1 1
12 28249 2 1 19 GLY HA2 H -3.984 8.530 12.563 1.00 . B B . 119 GLY HA2 1 1
12 28250 2 1 19 GLY HA3 H -2.621 9.627 12.325 1.00 . B B . 119 GLY HA3 1 1
12 28251 2 1 19 GLY N N -3.651 9.878 14.141 1.00 . B B . 119 GLY N 1 1
12 28252 2 1 19 GLY O O -2.231 7.809 14.822 1.00 . B B . 119 GLY O 1 1
12 28253 2 1 20 ARG C C 1.052 6.744 13.089 1.00 . B B . 120 ARG C 1 1
12 28254 2 1 20 ARG CA C -0.392 6.350 13.444 1.00 . B B . 120 ARG CA 1 1
12 28255 2 1 20 ARG CB C -0.668 4.931 12.926 1.00 . B B . 120 ARG CB 1 1
12 28256 2 1 20 ARG CD C -3.127 4.614 12.534 1.00 . B B . 120 ARG CD 1 1
12 28257 2 1 20 ARG CG C -1.954 4.320 13.454 1.00 . B B . 120 ARG CG 1 1
12 28258 2 1 20 ARG CZ C -5.039 4.514 14.097 1.00 . B B . 120 ARG CZ 1 1
12 28259 2 1 20 ARG H H -1.152 7.433 11.886 1.00 . B B . 120 ARG H 1 1
12 28260 2 1 20 ARG HA H -0.517 6.376 14.516 1.00 . B B . 120 ARG HA 1 1
12 28261 2 1 20 ARG HB2 H -0.728 4.960 11.848 1.00 . B B . 120 ARG HB2 1 1
12 28262 2 1 20 ARG HB3 H 0.153 4.291 13.213 1.00 . B B . 120 ARG HB3 1 1
12 28263 2 1 20 ARG HD2 H -3.238 5.684 12.447 1.00 . B B . 120 ARG HD2 1 1
12 28264 2 1 20 ARG HD3 H -2.918 4.195 11.561 1.00 . B B . 120 ARG HD3 1 1
12 28265 2 1 20 ARG HE H -4.743 3.271 12.563 1.00 . B B . 120 ARG HE 1 1
12 28266 2 1 20 ARG HG2 H -1.828 3.249 13.528 1.00 . B B . 120 ARG HG2 1 1
12 28267 2 1 20 ARG HG3 H -2.162 4.728 14.432 1.00 . B B . 120 ARG HG3 1 1
12 28268 2 1 20 ARG HH11 H -3.731 6.008 14.488 1.00 . B B . 120 ARG HH11 1 1
12 28269 2 1 20 ARG HH12 H -5.084 5.907 15.564 1.00 . B B . 120 ARG HH12 1 1
12 28270 2 1 20 ARG HH21 H -6.517 3.143 13.977 1.00 . B B . 120 ARG HH21 1 1
12 28271 2 1 20 ARG HH22 H -6.664 4.281 15.274 1.00 . B B . 120 ARG HH22 1 1
12 28272 2 1 20 ARG N N -1.319 7.314 12.845 1.00 . B B . 120 ARG N 1 1
12 28273 2 1 20 ARG NE N -4.376 4.045 13.038 1.00 . B B . 120 ARG NE 1 1
12 28274 2 1 20 ARG NH1 N -4.579 5.562 14.772 1.00 . B B . 120 ARG NH1 1 1
12 28275 2 1 20 ARG NH2 N -6.166 3.931 14.480 1.00 . B B . 120 ARG NH2 1 1
12 28276 2 1 20 ARG O O 1.276 7.662 12.287 1.00 . B B . 120 ARG O 1 1
12 28277 2 1 21 CYS C C 4.075 5.272 12.541 1.00 . B B . 121 CYS C 1 1
12 28278 2 1 21 CYS CA C 3.442 6.343 13.427 1.00 . B B . 121 CYS CA 1 1
12 28279 2 1 21 CYS CB C 4.222 6.415 14.748 1.00 . B B . 121 CYS CB 1 1
12 28280 2 1 21 CYS H H 1.792 5.333 14.306 1.00 . B B . 121 CYS H 1 1
12 28281 2 1 21 CYS HA H 3.505 7.297 12.927 1.00 . B B . 121 CYS HA 1 1
12 28282 2 1 21 CYS HB2 H 3.687 5.858 15.503 1.00 . B B . 121 CYS HB2 1 1
12 28283 2 1 21 CYS HB3 H 5.197 5.966 14.604 1.00 . B B . 121 CYS HB3 1 1
12 28284 2 1 21 CYS N N 2.027 6.051 13.681 1.00 . B B . 121 CYS N 1 1
12 28285 2 1 21 CYS O O 3.657 4.115 12.551 1.00 . B B . 121 CYS O 1 1
12 28286 2 1 21 CYS SG S 4.487 8.101 15.391 1.00 . B B . 121 CYS SG 1 1
12 28287 2 1 22 PHE C C 7.288 4.737 11.182 1.00 . B B . 122 PHE C 1 1
12 28288 2 1 22 PHE CA C 5.790 4.750 10.883 1.00 . B B . 122 PHE CA 1 1
12 28289 2 1 22 PHE CB C 5.551 5.143 9.423 1.00 . B B . 122 PHE CB 1 1
12 28290 2 1 22 PHE CD1 C 3.107 5.600 9.084 1.00 . B B . 122 PHE CD1 1 1
12 28291 2 1 22 PHE CD2 C 4.001 3.549 8.258 1.00 . B B . 122 PHE CD2 1 1
12 28292 2 1 22 PHE CE1 C 1.855 5.247 8.615 1.00 . B B . 122 PHE CE1 1 1
12 28293 2 1 22 PHE CE2 C 2.751 3.191 7.787 1.00 . B B . 122 PHE CE2 1 1
12 28294 2 1 22 PHE CG C 4.193 4.756 8.911 1.00 . B B . 122 PHE CG 1 1
12 28295 2 1 22 PHE CZ C 1.678 4.040 7.965 1.00 . B B . 122 PHE CZ 1 1
12 28296 2 1 22 PHE H H 5.380 6.608 11.815 1.00 . B B . 122 PHE H 1 1
12 28297 2 1 22 PHE HA H 5.394 3.759 11.050 1.00 . B B . 122 PHE HA 1 1
12 28298 2 1 22 PHE HB2 H 5.650 6.213 9.325 1.00 . B B . 122 PHE HB2 1 1
12 28299 2 1 22 PHE HB3 H 6.291 4.660 8.801 1.00 . B B . 122 PHE HB3 1 1
12 28300 2 1 22 PHE HD1 H 3.244 6.544 9.591 1.00 . B B . 122 PHE HD1 1 1
12 28301 2 1 22 PHE HD2 H 4.839 2.883 8.118 1.00 . B B . 122 PHE HD2 1 1
12 28302 2 1 22 PHE HE1 H 1.017 5.913 8.756 1.00 . B B . 122 PHE HE1 1 1
12 28303 2 1 22 PHE HE2 H 2.615 2.247 7.279 1.00 . B B . 122 PHE HE2 1 1
12 28304 2 1 22 PHE HZ H 0.701 3.763 7.598 1.00 . B B . 122 PHE HZ 1 1
12 28305 2 1 22 PHE N N 5.092 5.671 11.776 1.00 . B B . 122 PHE N 1 1
12 28306 2 1 22 PHE O O 7.903 3.677 11.293 1.00 . B B . 122 PHE O 1 1
12 28307 2 1 23 GLY C C 9.548 7.128 12.652 1.00 . B B . 123 GLY C 1 1
12 28308 2 1 23 GLY CA C 9.282 6.049 11.615 1.00 . B B . 123 GLY CA 1 1
12 28309 2 1 23 GLY H H 7.318 6.736 11.224 1.00 . B B . 123 GLY H 1 1
12 28310 2 1 23 GLY HA2 H 9.646 5.103 11.987 1.00 . B B . 123 GLY HA2 1 1
12 28311 2 1 23 GLY HA3 H 9.811 6.297 10.706 1.00 . B B . 123 GLY HA3 1 1
12 28312 2 1 23 GLY N N 7.864 5.928 11.319 1.00 . B B . 123 GLY N 1 1
12 28313 2 1 23 GLY O O 8.630 7.524 13.367 1.00 . B B . 123 GLY O 1 1
12 28314 2 1 24 PRO C C 10.641 10.053 13.261 1.00 . B B . 124 PRO C 1 1
12 28315 2 1 24 PRO CA C 11.114 8.683 13.736 1.00 . B B . 124 PRO CA 1 1
12 28316 2 1 24 PRO CB C 12.649 8.642 13.836 1.00 . B B . 124 PRO CB 1 1
12 28317 2 1 24 PRO CD C 11.971 7.263 11.980 1.00 . B B . 124 PRO CD 1 1
12 28318 2 1 24 PRO CG C 13.097 7.524 12.942 1.00 . B B . 124 PRO CG 1 1
12 28319 2 1 24 PRO HA H 10.676 8.468 14.703 1.00 . B B . 124 PRO HA 1 1
12 28320 2 1 24 PRO HB2 H 13.054 9.589 13.511 1.00 . B B . 124 PRO HB2 1 1
12 28321 2 1 24 PRO HB3 H 12.936 8.461 14.862 1.00 . B B . 124 PRO HB3 1 1
12 28322 2 1 24 PRO HD2 H 12.070 7.888 11.104 1.00 . B B . 124 PRO HD2 1 1
12 28323 2 1 24 PRO HD3 H 11.939 6.220 11.706 1.00 . B B . 124 PRO HD3 1 1
12 28324 2 1 24 PRO HG2 H 13.985 7.822 12.405 1.00 . B B . 124 PRO HG2 1 1
12 28325 2 1 24 PRO HG3 H 13.296 6.642 13.534 1.00 . B B . 124 PRO HG3 1 1
12 28326 2 1 24 PRO N N 10.792 7.639 12.767 1.00 . B B . 124 PRO N 1 1
12 28327 2 1 24 PRO O O 9.772 10.668 13.879 1.00 . B B . 124 PRO O 1 1
12 28328 2 1 25 SER C C 9.705 11.605 10.556 1.00 . B B . 125 SER C 1 1
12 28329 2 1 25 SER CA C 10.818 11.804 11.575 1.00 . B B . 125 SER CA 1 1
12 28330 2 1 25 SER CB C 12.022 12.494 10.905 1.00 . B B . 125 SER CB 1 1
12 28331 2 1 25 SER H H 11.878 9.974 11.689 1.00 . B B . 125 SER H 1 1
12 28332 2 1 25 SER HA H 10.452 12.429 12.377 1.00 . B B . 125 SER HA 1 1
12 28333 2 1 25 SER HB2 H 12.731 11.743 10.587 1.00 . B B . 125 SER HB2 1 1
12 28334 2 1 25 SER HB3 H 11.687 13.070 10.037 1.00 . B B . 125 SER HB3 1 1
12 28335 2 1 25 SER HG H 12.161 14.182 11.892 1.00 . B B . 125 SER HG 1 1
12 28336 2 1 25 SER N N 11.203 10.517 12.146 1.00 . B B . 125 SER N 1 1
12 28337 2 1 25 SER O O 9.652 12.297 9.545 1.00 . B B . 125 SER O 1 1
12 28338 2 1 25 SER OG O 12.671 13.372 11.810 1.00 . B B . 125 SER OG 1 1
12 28339 2 1 26 ILE C C 6.517 9.790 10.590 1.00 . B B . 126 ILE C 1 1
12 28340 2 1 26 ILE CA C 7.757 10.336 9.874 1.00 . B B . 126 ILE CA 1 1
12 28341 2 1 26 ILE CB C 8.210 9.352 8.786 1.00 . B B . 126 ILE CB 1 1
12 28342 2 1 26 ILE CD1 C 10.159 8.773 7.247 1.00 . B B . 126 ILE CD1 1 1
12 28343 2 1 26 ILE CG1 C 9.562 9.780 8.209 1.00 . B B . 126 ILE CG1 1 1
12 28344 2 1 26 ILE CG2 C 7.166 9.294 7.701 1.00 . B B . 126 ILE CG2 1 1
12 28345 2 1 26 ILE H H 8.932 10.073 11.587 1.00 . B B . 126 ILE H 1 1
12 28346 2 1 26 ILE HA H 7.489 11.263 9.390 1.00 . B B . 126 ILE HA 1 1
12 28347 2 1 26 ILE HB H 8.301 8.369 9.225 1.00 . B B . 126 ILE HB 1 1
12 28348 2 1 26 ILE HD11 H 10.824 8.112 7.785 1.00 . B B . 126 ILE HD11 1 1
12 28349 2 1 26 ILE HD12 H 10.712 9.291 6.477 1.00 . B B . 126 ILE HD12 1 1
12 28350 2 1 26 ILE HD13 H 9.367 8.194 6.794 1.00 . B B . 126 ILE HD13 1 1
12 28351 2 1 26 ILE HG12 H 9.437 10.722 7.688 1.00 . B B . 126 ILE HG12 1 1
12 28352 2 1 26 ILE HG13 H 10.258 9.921 9.022 1.00 . B B . 126 ILE HG13 1 1
12 28353 2 1 26 ILE HG21 H 6.199 9.468 8.142 1.00 . B B . 126 ILE HG21 1 1
12 28354 2 1 26 ILE HG22 H 7.186 8.322 7.235 1.00 . B B . 126 ILE HG22 1 1
12 28355 2 1 26 ILE HG23 H 7.371 10.056 6.968 1.00 . B B . 126 ILE HG23 1 1
12 28356 2 1 26 ILE N N 8.835 10.624 10.795 1.00 . B B . 126 ILE N 1 1
12 28357 2 1 26 ILE O O 6.570 8.751 11.252 1.00 . B B . 126 ILE O 1 1
12 28358 2 1 27 CYS C C 3.012 10.377 10.023 1.00 . B B . 127 CYS C 1 1
12 28359 2 1 27 CYS CA C 4.122 10.105 11.032 1.00 . B B . 127 CYS CA 1 1
12 28360 2 1 27 CYS CB C 3.877 10.891 12.326 1.00 . B B . 127 CYS CB 1 1
12 28361 2 1 27 CYS H H 5.432 11.308 9.873 1.00 . B B . 127 CYS H 1 1
12 28362 2 1 27 CYS HA H 4.159 9.048 11.250 1.00 . B B . 127 CYS HA 1 1
12 28363 2 1 27 CYS HB2 H 4.809 10.973 12.863 1.00 . B B . 127 CYS HB2 1 1
12 28364 2 1 27 CYS HB3 H 3.531 11.882 12.071 1.00 . B B . 127 CYS HB3 1 1
12 28365 2 1 27 CYS N N 5.401 10.496 10.430 1.00 . B B . 127 CYS N 1 1
12 28366 2 1 27 CYS O O 2.897 11.490 9.514 1.00 . B B . 127 CYS O 1 1
12 28367 2 1 27 CYS SG S 2.655 10.154 13.471 1.00 . B B . 127 CYS SG 1 1
12 28368 2 1 28 CYS C C -0.162 8.845 9.083 1.00 . B B . 128 CYS C 1 1
12 28369 2 1 28 CYS CA C 1.171 9.517 8.704 1.00 . B B . 128 CYS CA 1 1
12 28370 2 1 28 CYS CB C 1.575 8.890 7.335 1.00 . B B . 128 CYS CB 1 1
12 28371 2 1 28 CYS H H 2.368 8.477 10.117 1.00 . B B . 128 CYS H 1 1
12 28372 2 1 28 CYS HA H 1.018 10.581 8.565 1.00 . B B . 128 CYS HA 1 1
12 28373 2 1 28 CYS HB2 H 1.082 7.931 7.262 1.00 . B B . 128 CYS HB2 1 1
12 28374 2 1 28 CYS HB3 H 1.215 9.513 6.516 1.00 . B B . 128 CYS HB3 1 1
12 28375 2 1 28 CYS N N 2.224 9.357 9.696 1.00 . B B . 128 CYS N 1 1
12 28376 2 1 28 CYS O O -0.187 7.619 9.235 1.00 . B B . 128 CYS O 1 1
12 28377 2 1 28 CYS SG S 3.357 8.566 7.062 1.00 . B B . 128 CYS SG 1 1
12 28378 2 1 29 GLY C C -3.385 8.868 8.197 1.00 . B B . 129 GLY C 1 1
12 28379 2 1 29 GLY CA C -2.557 8.951 9.464 1.00 . B B . 129 GLY CA 1 1
12 28380 2 1 29 GLY H H -1.411 10.569 9.092 1.00 . B B . 129 GLY H 1 1
12 28381 2 1 29 GLY HA2 H -2.391 7.957 9.845 1.00 . B B . 129 GLY HA2 1 1
12 28382 2 1 29 GLY HA3 H -3.099 9.529 10.198 1.00 . B B . 129 GLY HA3 1 1
12 28383 2 1 29 GLY N N -1.304 9.593 9.187 1.00 . B B . 129 GLY N 1 1
12 28384 2 1 29 GLY O O -2.882 9.104 7.093 1.00 . B B . 129 GLY O 1 1
12 28385 2 1 30 ASP C C -5.855 9.616 6.491 1.00 . B B . 130 ASP C 1 1
12 28386 2 1 30 ASP CA C -5.564 8.357 7.258 1.00 . B B . 130 ASP CA 1 1
12 28387 2 1 30 ASP CB C -6.870 7.748 7.769 1.00 . B B . 130 ASP CB 1 1
12 28388 2 1 30 ASP CG C -7.688 7.110 6.662 1.00 . B B . 130 ASP CG 1 1
12 28389 2 1 30 ASP H H -4.962 8.378 9.259 1.00 . B B . 130 ASP H 1 1
12 28390 2 1 30 ASP HA H -5.122 7.678 6.590 1.00 . B B . 130 ASP HA 1 1
12 28391 2 1 30 ASP HB2 H -6.642 6.990 8.504 1.00 . B B . 130 ASP HB2 1 1
12 28392 2 1 30 ASP HB3 H -7.462 8.522 8.231 1.00 . B B . 130 ASP HB3 1 1
12 28393 2 1 30 ASP N N -4.642 8.535 8.362 1.00 . B B . 130 ASP N 1 1
12 28394 2 1 30 ASP O O -5.730 9.645 5.265 1.00 . B B . 130 ASP O 1 1
12 28395 2 1 30 ASP OD1 O -8.266 7.857 5.845 1.00 . B B . 130 ASP OD1 1 1
12 28396 2 1 30 ASP OD2 O -7.754 5.863 6.614 1.00 . B B . 130 ASP OD2 1 1
12 28397 2 1 31 GLU C C -5.873 13.011 7.144 1.00 . B B . 131 GLU C 1 1
12 28398 2 1 31 GLU CA C -6.651 11.876 6.535 1.00 . B B . 131 GLU CA 1 1
12 28399 2 1 31 GLU CB C -8.150 12.187 6.786 1.00 . B B . 131 GLU CB 1 1
12 28400 2 1 31 GLU CD C -10.394 11.162 7.405 1.00 . B B . 131 GLU CD 1 1
12 28401 2 1 31 GLU CG C -8.907 11.224 7.711 1.00 . B B . 131 GLU CG 1 1
12 28402 2 1 31 GLU H H -6.389 10.570 8.103 1.00 . B B . 131 GLU H 1 1
12 28403 2 1 31 GLU HA H -6.463 11.806 5.480 1.00 . B B . 131 GLU HA 1 1
12 28404 2 1 31 GLU HB2 H -8.199 13.153 7.244 1.00 . B B . 131 GLU HB2 1 1
12 28405 2 1 31 GLU HB3 H -8.663 12.221 5.837 1.00 . B B . 131 GLU HB3 1 1
12 28406 2 1 31 GLU HG2 H -8.489 10.234 7.603 1.00 . B B . 131 GLU HG2 1 1
12 28407 2 1 31 GLU HG3 H -8.780 11.554 8.732 1.00 . B B . 131 GLU HG3 1 1
12 28408 2 1 31 GLU N N -6.294 10.629 7.181 1.00 . B B . 131 GLU N 1 1
12 28409 2 1 31 GLU O O -6.209 14.183 6.985 1.00 . B B . 131 GLU O 1 1
12 28410 2 1 31 GLU OE1 O -11.072 12.202 7.543 1.00 . B B . 131 GLU OE1 1 1
12 28411 2 1 31 GLU OE2 O -10.879 10.074 7.030 1.00 . B B . 131 GLU OE2 1 1
12 28412 2 1 32 LEU C C -2.658 13.506 7.538 1.00 . B B . 132 LEU C 1 1
12 28413 2 1 32 LEU CA C -3.903 13.548 8.372 1.00 . B B . 132 LEU CA 1 1
12 28414 2 1 32 LEU CB C -3.640 13.037 9.780 1.00 . B B . 132 LEU CB 1 1
12 28415 2 1 32 LEU CD1 C -3.816 13.305 12.256 1.00 . B B . 132 LEU CD1 1 1
12 28416 2 1 32 LEU CD2 C -2.806 15.137 10.884 1.00 . B B . 132 LEU CD2 1 1
12 28417 2 1 32 LEU CG C -3.848 14.032 10.920 1.00 . B B . 132 LEU CG 1 1
12 28418 2 1 32 LEU H H -4.639 11.683 7.874 1.00 . B B . 132 LEU H 1 1
12 28419 2 1 32 LEU HA H -4.330 14.525 8.380 1.00 . B B . 132 LEU HA 1 1
12 28420 2 1 32 LEU HB2 H -4.304 12.200 9.950 1.00 . B B . 132 LEU HB2 1 1
12 28421 2 1 32 LEU HB3 H -2.639 12.670 9.807 1.00 . B B . 132 LEU HB3 1 1
12 28422 2 1 32 LEU HD11 H -4.422 12.411 12.192 1.00 . B B . 132 LEU HD11 1 1
12 28423 2 1 32 LEU HD12 H -4.209 13.951 13.028 1.00 . B B . 132 LEU HD12 1 1
12 28424 2 1 32 LEU HD13 H -2.800 13.034 12.496 1.00 . B B . 132 LEU HD13 1 1
12 28425 2 1 32 LEU HD21 H -2.025 14.874 10.187 1.00 . B B . 132 LEU HD21 1 1
12 28426 2 1 32 LEU HD22 H -2.382 15.265 11.869 1.00 . B B . 132 LEU HD22 1 1
12 28427 2 1 32 LEU HD23 H -3.272 16.060 10.572 1.00 . B B . 132 LEU HD23 1 1
12 28428 2 1 32 LEU HG H -4.824 14.485 10.814 1.00 . B B . 132 LEU HG 1 1
12 28429 2 1 32 LEU N N -4.785 12.641 7.748 1.00 . B B . 132 LEU N 1 1
12 28430 2 1 32 LEU O O -1.893 14.469 7.475 1.00 . B B . 132 LEU O 1 1
12 28431 2 1 33 GLY C C -0.185 11.977 6.560 1.00 . B B . 133 GLY C 1 1
12 28432 2 1 33 GLY CA C -1.495 12.268 5.892 1.00 . B B . 133 GLY CA 1 1
12 28433 2 1 33 GLY H H -3.228 11.705 6.853 1.00 . B B . 133 GLY H 1 1
12 28434 2 1 33 GLY HA2 H -1.733 11.471 5.200 1.00 . B B . 133 GLY HA2 1 1
12 28435 2 1 33 GLY HA3 H -1.477 13.163 5.384 1.00 . B B . 133 GLY HA3 1 1
12 28436 2 1 33 GLY N N -2.540 12.400 6.803 1.00 . B B . 133 GLY N 1 1
12 28437 2 1 33 GLY O O -0.184 11.140 7.416 1.00 . B B . 133 GLY O 1 1
12 28438 2 1 34 CYS C C 3.079 13.538 7.092 1.00 . B B . 134 CYS C 1 1
12 28439 2 1 34 CYS CA C 2.217 12.332 6.828 1.00 . B B . 134 CYS CA 1 1
12 28440 2 1 34 CYS CB C 3.050 11.395 5.961 1.00 . B B . 134 CYS CB 1 1
12 28441 2 1 34 CYS H H 0.864 13.310 5.485 1.00 . B B . 134 CYS H 1 1
12 28442 2 1 34 CYS HA H 2.032 11.845 7.762 1.00 . B B . 134 CYS HA 1 1
12 28443 2 1 34 CYS HB2 H 2.408 10.736 5.416 1.00 . B B . 134 CYS HB2 1 1
12 28444 2 1 34 CYS HB3 H 3.621 11.987 5.262 1.00 . B B . 134 CYS HB3 1 1
12 28445 2 1 34 CYS N N 0.922 12.634 6.190 1.00 . B B . 134 CYS N 1 1
12 28446 2 1 34 CYS O O 3.477 14.226 6.158 1.00 . B B . 134 CYS O 1 1
12 28447 2 1 34 CYS SG S 4.229 10.392 6.917 1.00 . B B . 134 CYS SG 1 1
12 28448 2 1 35 PHE C C 5.679 14.166 8.707 1.00 . B B . 135 PHE C 1 1
12 28449 2 1 35 PHE CA C 4.336 14.826 8.671 1.00 . B B . 135 PHE CA 1 1
12 28450 2 1 35 PHE CB C 4.022 15.450 10.038 1.00 . B B . 135 PHE CB 1 1
12 28451 2 1 35 PHE CD1 C 1.653 14.728 10.460 1.00 . B B . 135 PHE CD1 1 1
12 28452 2 1 35 PHE CD2 C 2.119 17.062 10.301 1.00 . B B . 135 PHE CD2 1 1
12 28453 2 1 35 PHE CE1 C 0.318 15.008 10.682 1.00 . B B . 135 PHE CE1 1 1
12 28454 2 1 35 PHE CE2 C 0.786 17.346 10.520 1.00 . B B . 135 PHE CE2 1 1
12 28455 2 1 35 PHE CG C 2.569 15.752 10.267 1.00 . B B . 135 PHE CG 1 1
12 28456 2 1 35 PHE CZ C -0.116 16.318 10.712 1.00 . B B . 135 PHE CZ 1 1
12 28457 2 1 35 PHE H H 3.151 13.169 9.085 1.00 . B B . 135 PHE H 1 1
12 28458 2 1 35 PHE HA H 4.300 15.570 7.889 1.00 . B B . 135 PHE HA 1 1
12 28459 2 1 35 PHE HB2 H 4.338 14.769 10.814 1.00 . B B . 135 PHE HB2 1 1
12 28460 2 1 35 PHE HB3 H 4.573 16.374 10.136 1.00 . B B . 135 PHE HB3 1 1
12 28461 2 1 35 PHE HD1 H 1.993 13.703 10.438 1.00 . B B . 135 PHE HD1 1 1
12 28462 2 1 35 PHE HD2 H 2.825 17.866 10.151 1.00 . B B . 135 PHE HD2 1 1
12 28463 2 1 35 PHE HE1 H -0.384 14.201 10.832 1.00 . B B . 135 PHE HE1 1 1
12 28464 2 1 35 PHE HE2 H 0.449 18.372 10.543 1.00 . B B . 135 PHE HE2 1 1
12 28465 2 1 35 PHE HZ H -1.159 16.539 10.886 1.00 . B B . 135 PHE HZ 1 1
12 28466 2 1 35 PHE N N 3.441 13.756 8.359 1.00 . B B . 135 PHE N 1 1
12 28467 2 1 35 PHE O O 6.012 13.487 9.681 1.00 . B B . 135 PHE O 1 1
12 28468 2 1 36 VAL C C 8.767 14.682 8.082 1.00 . B B . 136 VAL C 1 1
12 28469 2 1 36 VAL CA C 7.732 13.703 7.593 1.00 . B B . 136 VAL CA 1 1
12 28470 2 1 36 VAL CB C 8.071 13.130 6.190 1.00 . B B . 136 VAL CB 1 1
12 28471 2 1 36 VAL CG1 C 9.129 12.046 6.304 1.00 . B B . 136 VAL CG1 1 1
12 28472 2 1 36 VAL CG2 C 6.815 12.576 5.507 1.00 . B B . 136 VAL CG2 1 1
12 28473 2 1 36 VAL H H 6.122 14.866 6.890 1.00 . B B . 136 VAL H 1 1
12 28474 2 1 36 VAL HA H 7.705 12.874 8.290 1.00 . B B . 136 VAL HA 1 1
12 28475 2 1 36 VAL HB H 8.466 13.925 5.579 1.00 . B B . 136 VAL HB 1 1
12 28476 2 1 36 VAL HG11 H 9.261 11.569 5.344 1.00 . B B . 136 VAL HG11 1 1
12 28477 2 1 36 VAL HG12 H 8.816 11.311 7.031 1.00 . B B . 136 VAL HG12 1 1
12 28478 2 1 36 VAL HG13 H 10.064 12.486 6.618 1.00 . B B . 136 VAL HG13 1 1
12 28479 2 1 36 VAL HG21 H 6.125 13.390 5.337 1.00 . B B . 136 VAL HG21 1 1
12 28480 2 1 36 VAL HG22 H 6.349 11.834 6.139 1.00 . B B . 136 VAL HG22 1 1
12 28481 2 1 36 VAL HG23 H 7.075 12.126 4.556 1.00 . B B . 136 VAL HG23 1 1
12 28482 2 1 36 VAL N N 6.442 14.335 7.646 1.00 . B B . 136 VAL N 1 1
12 28483 2 1 36 VAL O O 9.431 15.403 7.328 1.00 . B B . 136 VAL O 1 1
12 28484 2 1 37 GLY C C 9.195 16.876 10.537 1.00 . B B . 137 GLY C 1 1
12 28485 2 1 37 GLY CA C 9.805 15.562 10.075 1.00 . B B . 137 GLY CA 1 1
12 28486 2 1 37 GLY H H 8.254 14.076 9.905 1.00 . B B . 137 GLY H 1 1
12 28487 2 1 37 GLY HA2 H 10.195 15.042 10.937 1.00 . B B . 137 GLY HA2 1 1
12 28488 2 1 37 GLY HA3 H 10.624 15.778 9.404 1.00 . B B . 137 GLY HA3 1 1
12 28489 2 1 37 GLY N N 8.862 14.689 9.392 1.00 . B B . 137 GLY N 1 1
12 28490 2 1 37 GLY O O 9.378 17.915 9.903 1.00 . B B . 137 GLY O 1 1
12 28491 2 1 38 THR C C 7.605 17.742 13.722 1.00 . B B . 138 THR C 1 1
12 28492 2 1 38 THR CA C 7.851 18.004 12.243 1.00 . B B . 138 THR CA 1 1
12 28493 2 1 38 THR CB C 6.543 18.325 11.525 1.00 . B B . 138 THR CB 1 1
12 28494 2 1 38 THR CG2 C 6.746 18.730 10.081 1.00 . B B . 138 THR CG2 1 1
12 28495 2 1 38 THR H H 8.395 15.963 12.117 1.00 . B B . 138 THR H 1 1
12 28496 2 1 38 THR HA H 8.532 18.836 12.140 1.00 . B B . 138 THR HA 1 1
12 28497 2 1 38 THR HB H 6.055 19.143 12.034 1.00 . B B . 138 THR HB 1 1
12 28498 2 1 38 THR HG1 H 5.927 16.615 12.254 1.00 . B B . 138 THR HG1 1 1
12 28499 2 1 38 THR HG21 H 7.691 19.244 9.981 1.00 . B B . 138 THR HG21 1 1
12 28500 2 1 38 THR HG22 H 5.946 19.387 9.776 1.00 . B B . 138 THR HG22 1 1
12 28501 2 1 38 THR HG23 H 6.747 17.849 9.456 1.00 . B B . 138 THR HG23 1 1
12 28502 2 1 38 THR N N 8.485 16.824 11.657 1.00 . B B . 138 THR N 1 1
12 28503 2 1 38 THR O O 7.954 16.666 14.210 1.00 . B B . 138 THR O 1 1
12 28504 2 1 38 THR OG1 O 5.675 17.207 11.541 1.00 . B B . 138 THR OG1 1 1
12 28505 2 1 39 ALA C C 5.709 17.409 16.129 1.00 . B B . 139 ALA C 1 1
12 28506 2 1 39 ALA CA C 6.763 18.481 15.884 1.00 . B B . 139 ALA CA 1 1
12 28507 2 1 39 ALA CB C 6.310 19.797 16.507 1.00 . B B . 139 ALA CB 1 1
12 28508 2 1 39 ALA H H 6.701 19.548 14.115 1.00 . B B . 139 ALA H 1 1
12 28509 2 1 39 ALA HA H 7.689 18.189 16.352 1.00 . B B . 139 ALA HA 1 1
12 28510 2 1 39 ALA HB1 H 5.312 20.032 16.162 1.00 . B B . 139 ALA HB1 1 1
12 28511 2 1 39 ALA HB2 H 6.985 20.587 16.216 1.00 . B B . 139 ALA HB2 1 1
12 28512 2 1 39 ALA HB3 H 6.306 19.705 17.583 1.00 . B B . 139 ALA HB3 1 1
12 28513 2 1 39 ALA N N 7.011 18.686 14.462 1.00 . B B . 139 ALA N 1 1
12 28514 2 1 39 ALA O O 5.702 16.763 17.176 1.00 . B B . 139 ALA O 1 1
12 28515 2 1 40 GLU C C 4.439 14.795 15.344 1.00 . B B . 140 GLU C 1 1
12 28516 2 1 40 GLU CA C 3.806 16.180 15.253 1.00 . B B . 140 GLU CA 1 1
12 28517 2 1 40 GLU CB C 2.853 16.249 14.060 1.00 . B B . 140 GLU CB 1 1
12 28518 2 1 40 GLU CD C 1.663 18.467 14.259 1.00 . B B . 140 GLU CD 1 1
12 28519 2 1 40 GLU CG C 1.546 16.960 14.370 1.00 . B B . 140 GLU CG 1 1
12 28520 2 1 40 GLU H H 4.941 17.716 14.317 1.00 . B B . 140 GLU H 1 1
12 28521 2 1 40 GLU HA H 3.250 16.365 16.160 1.00 . B B . 140 GLU HA 1 1
12 28522 2 1 40 GLU HB2 H 3.341 16.773 13.253 1.00 . B B . 140 GLU HB2 1 1
12 28523 2 1 40 GLU HB3 H 2.624 15.244 13.739 1.00 . B B . 140 GLU HB3 1 1
12 28524 2 1 40 GLU HG2 H 0.792 16.620 13.676 1.00 . B B . 140 GLU HG2 1 1
12 28525 2 1 40 GLU HG3 H 1.245 16.710 15.377 1.00 . B B . 140 GLU HG3 1 1
12 28526 2 1 40 GLU N N 4.843 17.202 15.145 1.00 . B B . 140 GLU N 1 1
12 28527 2 1 40 GLU O O 3.854 13.871 15.905 1.00 . B B . 140 GLU O 1 1
12 28528 2 1 40 GLU OE1 O 1.592 18.986 13.125 1.00 . B B . 140 GLU OE1 1 1
12 28529 2 1 40 GLU OE2 O 1.826 19.129 15.305 1.00 . B B . 140 GLU OE2 1 1
12 28530 2 1 41 ALA C C 7.137 13.280 16.163 1.00 . B B . 141 ALA C 1 1
12 28531 2 1 41 ALA CA C 6.384 13.419 14.842 1.00 . B B . 141 ALA CA 1 1
12 28532 2 1 41 ALA CB C 7.343 13.337 13.663 1.00 . B B . 141 ALA CB 1 1
12 28533 2 1 41 ALA H H 6.066 15.449 14.398 1.00 . B B . 141 ALA H 1 1
12 28534 2 1 41 ALA HA H 5.671 12.612 14.755 1.00 . B B . 141 ALA HA 1 1
12 28535 2 1 41 ALA HB1 H 6.920 12.701 12.897 1.00 . B B . 141 ALA HB1 1 1
12 28536 2 1 41 ALA HB2 H 8.286 12.924 13.992 1.00 . B B . 141 ALA HB2 1 1
12 28537 2 1 41 ALA HB3 H 7.506 14.326 13.260 1.00 . B B . 141 ALA HB3 1 1
12 28538 2 1 41 ALA N N 5.651 14.673 14.810 1.00 . B B . 141 ALA N 1 1
12 28539 2 1 41 ALA O O 7.709 12.245 16.458 1.00 . B B . 141 ALA O 1 1
12 28540 2 1 42 LEU C C 7.501 13.186 19.096 1.00 . B B . 142 LEU C 1 1
12 28541 2 1 42 LEU CA C 7.935 14.339 18.191 1.00 . B B . 142 LEU CA 1 1
12 28542 2 1 42 LEU CB C 7.852 15.687 18.911 1.00 . B B . 142 LEU CB 1 1
12 28543 2 1 42 LEU CD1 C 8.567 18.087 18.684 1.00 . B B . 142 LEU CD1 1 1
12 28544 2 1 42 LEU CD2 C 10.145 16.401 19.643 1.00 . B B . 142 LEU CD2 1 1
12 28545 2 1 42 LEU CG C 9.025 16.636 18.641 1.00 . B B . 142 LEU CG 1 1
12 28546 2 1 42 LEU H H 6.814 15.190 16.577 1.00 . B B . 142 LEU H 1 1
12 28547 2 1 42 LEU HA H 8.941 14.135 17.931 1.00 . B B . 142 LEU HA 1 1
12 28548 2 1 42 LEU HB2 H 6.939 16.179 18.605 1.00 . B B . 142 LEU HB2 1 1
12 28549 2 1 42 LEU HB3 H 7.803 15.501 19.971 1.00 . B B . 142 LEU HB3 1 1
12 28550 2 1 42 LEU HD11 H 9.001 18.626 17.854 1.00 . B B . 142 LEU HD11 1 1
12 28551 2 1 42 LEU HD12 H 8.887 18.538 19.612 1.00 . B B . 142 LEU HD12 1 1
12 28552 2 1 42 LEU HD13 H 7.490 18.127 18.617 1.00 . B B . 142 LEU HD13 1 1
12 28553 2 1 42 LEU HD21 H 9.811 15.706 20.399 1.00 . B B . 142 LEU HD21 1 1
12 28554 2 1 42 LEU HD22 H 10.416 17.337 20.107 1.00 . B B . 142 LEU HD22 1 1
12 28555 2 1 42 LEU HD23 H 11.005 15.991 19.132 1.00 . B B . 142 LEU HD23 1 1
12 28556 2 1 42 LEU HG H 9.416 16.442 17.652 1.00 . B B . 142 LEU HG 1 1
12 28557 2 1 42 LEU N N 7.201 14.360 16.930 1.00 . B B . 142 LEU N 1 1
12 28558 2 1 42 LEU O O 8.351 12.495 19.661 1.00 . B B . 142 LEU O 1 1
12 28559 2 1 43 ARG C C 6.152 10.492 19.260 1.00 . B B . 143 ARG C 1 1
12 28560 2 1 43 ARG CA C 5.719 11.793 19.964 1.00 . B B . 143 ARG CA 1 1
12 28561 2 1 43 ARG CB C 4.195 11.856 20.105 1.00 . B B . 143 ARG CB 1 1
12 28562 2 1 43 ARG CD C 2.159 12.887 19.045 1.00 . B B . 143 ARG CD 1 1
12 28563 2 1 43 ARG CG C 3.474 12.160 18.801 1.00 . B B . 143 ARG CG 1 1
12 28564 2 1 43 ARG CZ C 0.446 12.111 20.651 1.00 . B B . 143 ARG CZ 1 1
12 28565 2 1 43 ARG H H 5.568 13.478 18.672 1.00 . B B . 143 ARG H 1 1
12 28566 2 1 43 ARG HA H 6.177 11.835 20.942 1.00 . B B . 143 ARG HA 1 1
12 28567 2 1 43 ARG HB2 H 3.840 10.906 20.475 1.00 . B B . 143 ARG HB2 1 1
12 28568 2 1 43 ARG HB3 H 3.943 12.627 20.818 1.00 . B B . 143 ARG HB3 1 1
12 28569 2 1 43 ARG HD2 H 2.315 13.646 19.797 1.00 . B B . 143 ARG HD2 1 1
12 28570 2 1 43 ARG HD3 H 1.845 13.354 18.123 1.00 . B B . 143 ARG HD3 1 1
12 28571 2 1 43 ARG HE H 0.880 11.225 18.915 1.00 . B B . 143 ARG HE 1 1
12 28572 2 1 43 ARG HG2 H 4.108 12.783 18.186 1.00 . B B . 143 ARG HG2 1 1
12 28573 2 1 43 ARG HG3 H 3.271 11.232 18.289 1.00 . B B . 143 ARG HG3 1 1
12 28574 2 1 43 ARG HH11 H 1.418 13.789 21.230 1.00 . B B . 143 ARG HH11 1 1
12 28575 2 1 43 ARG HH12 H 0.215 13.210 22.333 1.00 . B B . 143 ARG HH12 1 1
12 28576 2 1 43 ARG HH21 H -0.699 10.470 20.366 1.00 . B B . 143 ARG HH21 1 1
12 28577 2 1 43 ARG HH22 H -0.985 11.327 21.844 1.00 . B B . 143 ARG HH22 1 1
12 28578 2 1 43 ARG N N 6.204 12.932 19.181 1.00 . B B . 143 ARG N 1 1
12 28579 2 1 43 ARG NE N 1.106 11.978 19.499 1.00 . B B . 143 ARG NE 1 1
12 28580 2 1 43 ARG NH1 N 0.715 13.120 21.471 1.00 . B B . 143 ARG NH1 1 1
12 28581 2 1 43 ARG NH2 N -0.489 11.231 20.980 1.00 . B B . 143 ARG NH2 1 1
12 28582 2 1 43 ARG O O 6.145 9.405 19.839 1.00 . B B . 143 ARG O 1 1
12 28583 2 1 44 CYS C C 7.980 8.732 17.704 1.00 . B B . 144 CYS C 1 1
12 28584 2 1 44 CYS CA C 6.767 9.481 17.121 1.00 . B B . 144 CYS CA 1 1
12 28585 2 1 44 CYS CB C 6.998 9.839 15.649 1.00 . B B . 144 CYS CB 1 1
12 28586 2 1 44 CYS H H 6.210 11.585 17.669 1.00 . B B . 144 CYS H 1 1
12 28587 2 1 44 CYS HA H 5.922 8.808 17.176 1.00 . B B . 144 CYS HA 1 1
12 28588 2 1 44 CYS HB2 H 6.617 10.832 15.467 1.00 . B B . 144 CYS HB2 1 1
12 28589 2 1 44 CYS HB3 H 8.058 9.824 15.445 1.00 . B B . 144 CYS HB3 1 1
12 28590 2 1 44 CYS N N 6.425 10.648 17.964 1.00 . B B . 144 CYS N 1 1
12 28591 2 1 44 CYS O O 8.254 7.590 17.331 1.00 . B B . 144 CYS O 1 1
12 28592 2 1 44 CYS SG S 6.188 8.713 14.459 1.00 . B B . 144 CYS SG 1 1
12 28593 2 1 45 GLN C C 9.481 7.415 19.930 1.00 . B B . 145 GLN C 1 1
12 28594 2 1 45 GLN CA C 9.844 8.769 19.312 1.00 . B B . 145 GLN CA 1 1
12 28595 2 1 45 GLN CB C 10.364 9.706 20.409 1.00 . B B . 145 GLN CB 1 1
12 28596 2 1 45 GLN CD C 11.744 11.817 20.232 1.00 . B B . 145 GLN CD 1 1
12 28597 2 1 45 GLN CG C 11.732 10.304 20.116 1.00 . B B . 145 GLN CG 1 1
12 28598 2 1 45 GLN H H 8.421 10.278 18.915 1.00 . B B . 145 GLN H 1 1
12 28599 2 1 45 GLN HA H 10.618 8.624 18.573 1.00 . B B . 145 GLN HA 1 1
12 28600 2 1 45 GLN HB2 H 9.663 10.517 20.535 1.00 . B B . 145 GLN HB2 1 1
12 28601 2 1 45 GLN HB3 H 10.430 9.154 21.335 1.00 . B B . 145 GLN HB3 1 1
12 28602 2 1 45 GLN HE21 H 11.732 11.991 18.252 1.00 . B B . 145 GLN HE21 1 1
12 28603 2 1 45 GLN HE22 H 11.748 13.475 19.136 1.00 . B B . 145 GLN HE22 1 1
12 28604 2 1 45 GLN HG2 H 12.445 9.900 20.820 1.00 . B B . 145 GLN HG2 1 1
12 28605 2 1 45 GLN HG3 H 12.023 10.031 19.113 1.00 . B B . 145 GLN HG3 1 1
12 28606 2 1 45 GLN N N 8.684 9.373 18.648 1.00 . B B . 145 GLN N 1 1
12 28607 2 1 45 GLN NE2 N 11.741 12.496 19.091 1.00 . B B . 145 GLN NE2 1 1
12 28608 2 1 45 GLN O O 10.337 6.537 20.101 1.00 . B B . 145 GLN O 1 1
12 28609 2 1 45 GLN OE1 O 11.755 12.368 21.333 1.00 . B B . 145 GLN OE1 1 1
12 28610 2 1 46 GLU C C 7.517 4.934 19.744 1.00 . B B . 146 GLU C 1 1
12 28611 2 1 46 GLU CA C 7.754 5.975 20.833 1.00 . B B . 146 GLU CA 1 1
12 28612 2 1 46 GLU CB C 6.464 6.187 21.630 1.00 . B B . 146 GLU CB 1 1
12 28613 2 1 46 GLU CD C 5.385 7.637 23.394 1.00 . B B . 146 GLU CD 1 1
12 28614 2 1 46 GLU CG C 6.659 6.962 22.923 1.00 . B B . 146 GLU CG 1 1
12 28615 2 1 46 GLU H H 7.554 7.950 20.073 1.00 . B B . 146 GLU H 1 1
12 28616 2 1 46 GLU HA H 8.527 5.622 21.497 1.00 . B B . 146 GLU HA 1 1
12 28617 2 1 46 GLU HB2 H 5.760 6.730 21.016 1.00 . B B . 146 GLU HB2 1 1
12 28618 2 1 46 GLU HB3 H 6.043 5.223 21.874 1.00 . B B . 146 GLU HB3 1 1
12 28619 2 1 46 GLU HG2 H 6.990 6.278 23.691 1.00 . B B . 146 GLU HG2 1 1
12 28620 2 1 46 GLU HG3 H 7.414 7.718 22.765 1.00 . B B . 146 GLU HG3 1 1
12 28621 2 1 46 GLU N N 8.201 7.233 20.240 1.00 . B B . 146 GLU N 1 1
12 28622 2 1 46 GLU O O 7.052 3.822 20.015 1.00 . B B . 146 GLU O 1 1
12 28623 2 1 46 GLU OE1 O 4.961 8.618 22.749 1.00 . B B . 146 GLU OE1 1 1
12 28624 2 1 46 GLU OE2 O 4.812 7.182 24.406 1.00 . B B . 146 GLU OE2 1 1
12 28625 2 1 47 GLU C C 8.955 3.356 17.458 1.00 . B B . 147 GLU C 1 1
12 28626 2 1 47 GLU CA C 7.800 4.354 17.408 1.00 . B B . 147 GLU CA 1 1
12 28627 2 1 47 GLU CB C 7.821 5.120 16.084 1.00 . B B . 147 GLU CB 1 1
12 28628 2 1 47 GLU CD C 8.168 3.669 14.049 1.00 . B B . 147 GLU CD 1 1
12 28629 2 1 47 GLU CG C 7.163 4.376 14.935 1.00 . B B . 147 GLU CG 1 1
12 28630 2 1 47 GLU H H 8.324 6.152 18.377 1.00 . B B . 147 GLU H 1 1
12 28631 2 1 47 GLU HA H 6.866 3.822 17.501 1.00 . B B . 147 GLU HA 1 1
12 28632 2 1 47 GLU HB2 H 7.307 6.061 16.218 1.00 . B B . 147 GLU HB2 1 1
12 28633 2 1 47 GLU HB3 H 8.849 5.319 15.814 1.00 . B B . 147 GLU HB3 1 1
12 28634 2 1 47 GLU HG2 H 6.484 3.643 15.339 1.00 . B B . 147 GLU HG2 1 1
12 28635 2 1 47 GLU HG3 H 6.612 5.085 14.334 1.00 . B B . 147 GLU HG3 1 1
12 28636 2 1 47 GLU N N 7.912 5.275 18.521 1.00 . B B . 147 GLU N 1 1
12 28637 2 1 47 GLU O O 9.069 2.478 16.602 1.00 . B B . 147 GLU O 1 1
12 28638 2 1 47 GLU OE1 O 9.265 4.225 13.832 1.00 . B B . 147 GLU OE1 1 1
12 28639 2 1 47 GLU OE2 O 7.859 2.557 13.570 1.00 . B B . 147 GLU OE2 1 1
12 28640 2 1 48 ASN C C 10.430 1.192 19.051 1.00 . B B . 148 ASN C 1 1
12 28641 2 1 48 ASN CA C 10.926 2.582 18.656 1.00 . B B . 148 ASN CA 1 1
12 28642 2 1 48 ASN CB C 11.882 3.117 19.726 1.00 . B B . 148 ASN CB 1 1
12 28643 2 1 48 ASN CG C 12.772 4.230 19.209 1.00 . B B . 148 ASN CG 1 1
12 28644 2 1 48 ASN H H 9.662 4.210 19.149 1.00 . B B . 148 ASN H 1 1
12 28645 2 1 48 ASN HA H 11.450 2.515 17.714 1.00 . B B . 148 ASN HA 1 1
12 28646 2 1 48 ASN HB2 H 11.305 3.500 20.555 1.00 . B B . 148 ASN HB2 1 1
12 28647 2 1 48 ASN HB3 H 12.510 2.310 20.074 1.00 . B B . 148 ASN HB3 1 1
12 28648 2 1 48 ASN HD21 H 12.409 5.311 20.838 1.00 . B B . 148 ASN HD21 1 1
12 28649 2 1 48 ASN HD22 H 13.463 6.034 19.676 1.00 . B B . 148 ASN HD22 1 1
12 28650 2 1 48 ASN N N 9.804 3.486 18.485 1.00 . B B . 148 ASN N 1 1
12 28651 2 1 48 ASN ND2 N 12.893 5.300 19.986 1.00 . B B . 148 ASN ND2 1 1
12 28652 2 1 48 ASN O O 11.074 0.188 18.747 1.00 . B B . 148 ASN O 1 1
12 28653 2 1 48 ASN OD1 O 13.343 4.130 18.124 1.00 . B B . 148 ASN OD1 1 1
12 28654 2 1 49 TYR C C 8.145 -0.953 19.014 1.00 . B B . 149 TYR C 1 1
12 28655 2 1 49 TYR CA C 8.736 -0.149 20.179 1.00 . B B . 149 TYR CA 1 1
12 28656 2 1 49 TYR CB C 7.663 0.072 21.250 1.00 . B B . 149 TYR CB 1 1
12 28657 2 1 49 TYR CD1 C 8.264 -1.431 23.193 1.00 . B B . 149 TYR CD1 1 1
12 28658 2 1 49 TYR CD2 C 8.520 0.924 23.470 1.00 . B B . 149 TYR CD2 1 1
12 28659 2 1 49 TYR CE1 C 8.715 -1.636 24.484 1.00 . B B . 149 TYR CE1 1 1
12 28660 2 1 49 TYR CE2 C 8.971 0.727 24.762 1.00 . B B . 149 TYR CE2 1 1
12 28661 2 1 49 TYR CG C 8.159 -0.149 22.664 1.00 . B B . 149 TYR CG 1 1
12 28662 2 1 49 TYR CZ C 9.066 -0.554 25.264 1.00 . B B . 149 TYR CZ 1 1
12 28663 2 1 49 TYR H H 8.809 1.971 19.968 1.00 . B B . 149 TYR H 1 1
12 28664 2 1 49 TYR HA H 9.543 -0.718 20.613 1.00 . B B . 149 TYR HA 1 1
12 28665 2 1 49 TYR HB2 H 7.301 1.086 21.182 1.00 . B B . 149 TYR HB2 1 1
12 28666 2 1 49 TYR HB3 H 6.845 -0.611 21.074 1.00 . B B . 149 TYR HB3 1 1
12 28667 2 1 49 TYR HD1 H 7.989 -2.276 22.580 1.00 . B B . 149 TYR HD1 1 1
12 28668 2 1 49 TYR HD2 H 8.444 1.926 23.075 1.00 . B B . 149 TYR HD2 1 1
12 28669 2 1 49 TYR HE1 H 8.789 -2.639 24.877 1.00 . B B . 149 TYR HE1 1 1
12 28670 2 1 49 TYR HE2 H 9.245 1.574 25.373 1.00 . B B . 149 TYR HE2 1 1
12 28671 2 1 49 TYR HH H 9.139 -1.565 26.898 1.00 . B B . 149 TYR HH 1 1
12 28672 2 1 49 TYR N N 9.286 1.135 19.743 1.00 . B B . 149 TYR N 1 1
12 28673 2 1 49 TYR O O 7.603 -2.039 19.220 1.00 . B B . 149 TYR O 1 1
12 28674 2 1 49 TYR OH O 9.514 -0.753 26.549 1.00 . B B . 149 TYR OH 1 1
12 28675 2 1 50 LEU C C 8.518 -0.669 15.350 1.00 . B B . 150 LEU C 1 1
12 28676 2 1 50 LEU CA C 7.776 -1.137 16.609 1.00 . B B . 150 LEU CA 1 1
12 28677 2 1 50 LEU CB C 6.248 -0.977 16.469 1.00 . B B . 150 LEU CB 1 1
12 28678 2 1 50 LEU CD1 C 6.493 1.538 16.735 1.00 . B B . 150 LEU CD1 1 1
12 28679 2 1 50 LEU CD2 C 5.672 0.575 14.571 1.00 . B B . 150 LEU CD2 1 1
12 28680 2 1 50 LEU CG C 5.702 0.412 16.083 1.00 . B B . 150 LEU CG 1 1
12 28681 2 1 50 LEU H H 8.736 0.422 17.683 1.00 . B B . 150 LEU H 1 1
12 28682 2 1 50 LEU HA H 7.996 -2.186 16.750 1.00 . B B . 150 LEU HA 1 1
12 28683 2 1 50 LEU HB2 H 5.911 -1.678 15.721 1.00 . B B . 150 LEU HB2 1 1
12 28684 2 1 50 LEU HB3 H 5.801 -1.256 17.412 1.00 . B B . 150 LEU HB3 1 1
12 28685 2 1 50 LEU HD11 H 6.283 2.467 16.225 1.00 . B B . 150 LEU HD11 1 1
12 28686 2 1 50 LEU HD12 H 7.549 1.323 16.670 1.00 . B B . 150 LEU HD12 1 1
12 28687 2 1 50 LEU HD13 H 6.205 1.625 17.773 1.00 . B B . 150 LEU HD13 1 1
12 28688 2 1 50 LEU HD21 H 5.398 1.590 14.323 1.00 . B B . 150 LEU HD21 1 1
12 28689 2 1 50 LEU HD22 H 4.948 -0.106 14.150 1.00 . B B . 150 LEU HD22 1 1
12 28690 2 1 50 LEU HD23 H 6.649 0.357 14.166 1.00 . B B . 150 LEU HD23 1 1
12 28691 2 1 50 LEU HG H 4.684 0.489 16.437 1.00 . B B . 150 LEU HG 1 1
12 28692 2 1 50 LEU N N 8.278 -0.437 17.793 1.00 . B B . 150 LEU N 1 1
12 28693 2 1 50 LEU O O 8.380 0.482 14.937 1.00 . B B . 150 LEU O 1 1
12 28694 2 1 51 PRO C C 9.521 -1.677 12.244 1.00 . B B . 151 PRO C 1 1
12 28695 2 1 51 PRO CA C 10.137 -1.194 13.559 1.00 . B B . 151 PRO CA 1 1
12 28696 2 1 51 PRO CB C 11.438 -1.940 13.835 1.00 . B B . 151 PRO CB 1 1
12 28697 2 1 51 PRO CD C 9.649 -2.921 15.158 1.00 . B B . 151 PRO CD 1 1
12 28698 2 1 51 PRO CG C 11.025 -3.179 14.576 1.00 . B B . 151 PRO CG 1 1
12 28699 2 1 51 PRO HA H 10.332 -0.135 13.504 1.00 . B B . 151 PRO HA 1 1
12 28700 2 1 51 PRO HB2 H 11.923 -2.182 12.900 1.00 . B B . 151 PRO HB2 1 1
12 28701 2 1 51 PRO HB3 H 12.090 -1.323 14.435 1.00 . B B . 151 PRO HB3 1 1
12 28702 2 1 51 PRO HD2 H 8.929 -3.611 14.742 1.00 . B B . 151 PRO HD2 1 1
12 28703 2 1 51 PRO HD3 H 9.672 -3.001 16.234 1.00 . B B . 151 PRO HD3 1 1
12 28704 2 1 51 PRO HG2 H 10.987 -4.014 13.894 1.00 . B B . 151 PRO HG2 1 1
12 28705 2 1 51 PRO HG3 H 11.732 -3.380 15.369 1.00 . B B . 151 PRO HG3 1 1
12 28706 2 1 51 PRO N N 9.354 -1.540 14.738 1.00 . B B . 151 PRO N 1 1
12 28707 2 1 51 PRO O O 10.213 -1.769 11.230 1.00 . B B . 151 PRO O 1 1
12 28708 2 1 52 SER C C 6.302 -1.628 10.747 1.00 . B B . 152 SER C 1 1
12 28709 2 1 52 SER CA C 7.551 -2.463 11.052 1.00 . B B . 152 SER CA 1 1
12 28710 2 1 52 SER CB C 7.166 -3.935 11.209 1.00 . B B . 152 SER CB 1 1
12 28711 2 1 52 SER H H 7.722 -1.900 13.092 1.00 . B B . 152 SER H 1 1
12 28712 2 1 52 SER HA H 8.241 -2.368 10.227 1.00 . B B . 152 SER HA 1 1
12 28713 2 1 52 SER HB2 H 7.953 -4.458 11.731 1.00 . B B . 152 SER HB2 1 1
12 28714 2 1 52 SER HB3 H 6.249 -4.008 11.775 1.00 . B B . 152 SER HB3 1 1
12 28715 2 1 52 SER HG H 6.290 -4.081 9.463 1.00 . B B . 152 SER HG 1 1
12 28716 2 1 52 SER N N 8.229 -1.987 12.258 1.00 . B B . 152 SER N 1 1
12 28717 2 1 52 SER O O 5.676 -1.092 11.661 1.00 . B B . 152 SER O 1 1
12 28718 2 1 52 SER OG O 6.973 -4.551 9.946 1.00 . B B . 152 SER OG 1 1
12 28719 2 1 53 PRO C C 3.433 -1.398 9.544 1.00 . B B . 153 PRO C 1 1
12 28720 2 1 53 PRO CA C 4.723 -0.735 9.067 1.00 . B B . 153 PRO CA 1 1
12 28721 2 1 53 PRO CB C 4.786 -0.717 7.537 1.00 . B B . 153 PRO CB 1 1
12 28722 2 1 53 PRO CD C 6.578 -2.114 8.281 1.00 . B B . 153 PRO CD 1 1
12 28723 2 1 53 PRO CG C 5.577 -1.926 7.174 1.00 . B B . 153 PRO CG 1 1
12 28724 2 1 53 PRO HA H 4.768 0.276 9.445 1.00 . B B . 153 PRO HA 1 1
12 28725 2 1 53 PRO HB2 H 3.786 -0.762 7.131 1.00 . B B . 153 PRO HB2 1 1
12 28726 2 1 53 PRO HB3 H 5.276 0.187 7.205 1.00 . B B . 153 PRO HB3 1 1
12 28727 2 1 53 PRO HD2 H 6.768 -3.165 8.442 1.00 . B B . 153 PRO HD2 1 1
12 28728 2 1 53 PRO HD3 H 7.496 -1.594 8.050 1.00 . B B . 153 PRO HD3 1 1
12 28729 2 1 53 PRO HG2 H 4.924 -2.785 7.109 1.00 . B B . 153 PRO HG2 1 1
12 28730 2 1 53 PRO HG3 H 6.083 -1.765 6.233 1.00 . B B . 153 PRO HG3 1 1
12 28731 2 1 53 PRO N N 5.910 -1.509 9.455 1.00 . B B . 153 PRO N 1 1
12 28732 2 1 53 PRO O O 3.410 -2.598 9.819 1.00 . B B . 153 PRO O 1 1
12 28733 2 1 54 CYS C C -0.066 -0.689 9.219 1.00 . B B . 154 CYS C 1 1
12 28734 2 1 54 CYS CA C 1.080 -1.146 10.123 1.00 . B B . 154 CYS CA 1 1
12 28735 2 1 54 CYS CB C 0.794 -0.717 11.574 1.00 . B B . 154 CYS CB 1 1
12 28736 2 1 54 CYS H H 2.439 0.337 9.437 1.00 . B B . 154 CYS H 1 1
12 28737 2 1 54 CYS HA H 1.140 -2.222 10.084 1.00 . B B . 154 CYS HA 1 1
12 28738 2 1 54 CYS HB2 H 0.251 0.215 11.562 1.00 . B B . 154 CYS HB2 1 1
12 28739 2 1 54 CYS HB3 H 0.181 -1.474 12.045 1.00 . B B . 154 CYS HB3 1 1
12 28740 2 1 54 CYS N N 2.364 -0.614 9.658 1.00 . B B . 154 CYS N 1 1
12 28741 2 1 54 CYS O O 0.162 -0.119 8.152 1.00 . B B . 154 CYS O 1 1
12 28742 2 1 54 CYS SG S 2.268 -0.470 12.627 1.00 . B B . 154 CYS SG 1 1
12 28743 2 1 55 GLN C C -2.462 -1.149 7.468 1.00 . B B . 155 GLN C 1 1
12 28744 2 1 55 GLN CA C -2.491 -0.561 8.881 1.00 . B B . 155 GLN CA 1 1
12 28745 2 1 55 GLN CB C -2.611 0.962 8.805 1.00 . B B . 155 GLN CB 1 1
12 28746 2 1 55 GLN CD C -4.588 2.169 9.815 1.00 . B B . 155 GLN CD 1 1
12 28747 2 1 55 GLN CG C -4.038 1.445 8.601 1.00 . B B . 155 GLN CG 1 1
12 28748 2 1 55 GLN H H -1.421 -1.417 10.519 1.00 . B B . 155 GLN H 1 1
12 28749 2 1 55 GLN HA H -3.356 -0.950 9.396 1.00 . B B . 155 GLN HA 1 1
12 28750 2 1 55 GLN HB2 H -2.235 1.389 9.722 1.00 . B B . 155 GLN HB2 1 1
12 28751 2 1 55 GLN HB3 H -2.012 1.318 7.979 1.00 . B B . 155 GLN HB3 1 1
12 28752 2 1 55 GLN HE21 H -5.542 0.523 10.396 1.00 . B B . 155 GLN HE21 1 1
12 28753 2 1 55 GLN HE22 H -5.735 1.904 11.417 1.00 . B B . 155 GLN HE22 1 1
12 28754 2 1 55 GLN HG2 H -4.061 2.119 7.758 1.00 . B B . 155 GLN HG2 1 1
12 28755 2 1 55 GLN HG3 H -4.667 0.591 8.395 1.00 . B B . 155 GLN HG3 1 1
12 28756 2 1 55 GLN N N -1.303 -0.948 9.654 1.00 . B B . 155 GLN N 1 1
12 28757 2 1 55 GLN NE2 N -5.367 1.461 10.625 1.00 . B B . 155 GLN NE2 1 1
12 28758 2 1 55 GLN O O -1.450 -1.698 7.036 1.00 . B B . 155 GLN O 1 1
12 28759 2 1 55 GLN OE1 O -4.315 3.351 10.024 1.00 . B B . 155 GLN OE1 1 1
12 28760 2 1 56 SER C C -4.708 -0.823 4.541 1.00 . B B . 156 SER C 1 1
12 28761 2 1 56 SER CA C -3.692 -1.592 5.400 1.00 . B B . 156 SER CA 1 1
12 28762 2 1 56 SER CB C -4.051 -3.079 5.463 1.00 . B B . 156 SER CB 1 1
12 28763 2 1 56 SER H H -4.374 -0.615 7.158 1.00 . B B . 156 SER H 1 1
12 28764 2 1 56 SER HA H -2.719 -1.493 4.941 1.00 . B B . 156 SER HA 1 1
12 28765 2 1 56 SER HB2 H -4.244 -3.445 4.465 1.00 . B B . 156 SER HB2 1 1
12 28766 2 1 56 SER HB3 H -3.226 -3.629 5.893 1.00 . B B . 156 SER HB3 1 1
12 28767 2 1 56 SER HG H -5.541 -4.181 6.099 1.00 . B B . 156 SER HG 1 1
12 28768 2 1 56 SER N N -3.592 -1.048 6.757 1.00 . B B . 156 SER N 1 1
12 28769 2 1 56 SER O O -5.139 0.275 4.903 1.00 . B B . 156 SER O 1 1
12 28770 2 1 56 SER OG O -5.204 -3.296 6.256 1.00 . B B . 156 SER OG 1 1
12 28771 2 1 57 GLY C C -5.619 -0.582 1.143 1.00 . B B . 157 GLY C 1 1
12 28772 2 1 57 GLY CA C -6.120 -0.808 2.563 1.00 . B B . 157 GLY CA 1 1
12 28773 2 1 57 GLY H H -4.829 -2.346 3.233 1.00 . B B . 157 GLY H 1 1
12 28774 2 1 57 GLY HA2 H -6.998 -1.436 2.525 1.00 . B B . 157 GLY HA2 1 1
12 28775 2 1 57 GLY HA3 H -6.396 0.146 2.989 1.00 . B B . 157 GLY HA3 1 1
12 28776 2 1 57 GLY N N -5.133 -1.435 3.428 1.00 . B B . 157 GLY N 1 1
12 28777 2 1 57 GLY O O -5.708 -1.469 0.292 1.00 . B B . 157 GLY O 1 1
12 28778 2 1 58 GLN C C -3.097 1.359 -0.105 1.00 . B B . 158 GLN C 1 1
12 28779 2 1 58 GLN CA C -4.507 0.955 -0.383 1.00 . B B . 158 GLN CA 1 1
12 28780 2 1 58 GLN CB C -5.275 2.116 -1.021 1.00 . B B . 158 GLN CB 1 1
12 28781 2 1 58 GLN CD C -7.537 2.940 -1.777 1.00 . B B . 158 GLN CD 1 1
12 28782 2 1 58 GLN CG C -6.646 1.733 -1.551 1.00 . B B . 158 GLN CG 1 1
12 28783 2 1 58 GLN H H -4.957 1.259 1.626 1.00 . B B . 158 GLN H 1 1
12 28784 2 1 58 GLN HA H -4.525 0.088 -1.028 1.00 . B B . 158 GLN HA 1 1
12 28785 2 1 58 GLN HB2 H -5.406 2.893 -0.281 1.00 . B B . 158 GLN HB2 1 1
12 28786 2 1 58 GLN HB3 H -4.693 2.509 -1.841 1.00 . B B . 158 GLN HB3 1 1
12 28787 2 1 58 GLN HE21 H -8.536 2.549 -0.103 1.00 . B B . 158 GLN HE21 1 1
12 28788 2 1 58 GLN HE22 H -9.063 3.939 -0.983 1.00 . B B . 158 GLN HE22 1 1
12 28789 2 1 58 GLN HG2 H -6.523 1.215 -2.491 1.00 . B B . 158 GLN HG2 1 1
12 28790 2 1 58 GLN HG3 H -7.126 1.078 -0.838 1.00 . B B . 158 GLN HG3 1 1
12 28791 2 1 58 GLN N N -5.060 0.604 0.899 1.00 . B B . 158 GLN N 1 1
12 28792 2 1 58 GLN NE2 N -8.473 3.165 -0.862 1.00 . B B . 158 GLN NE2 1 1
12 28793 2 1 58 GLN O O -2.864 2.482 0.296 1.00 . B B . 158 GLN O 1 1
12 28794 2 1 58 GLN OE1 O -7.385 3.662 -2.762 1.00 . B B . 158 GLN OE1 1 1
12 28795 2 1 59 LYS C C 0.174 0.747 -0.960 1.00 . B B . 159 LYS C 1 1
12 28796 2 1 59 LYS CA C -0.820 0.677 0.206 1.00 . B B . 159 LYS CA 1 1
12 28797 2 1 59 LYS CB C -0.397 -0.295 1.285 1.00 . B B . 159 LYS CB 1 1
12 28798 2 1 59 LYS CD C -0.979 1.027 3.344 1.00 . B B . 159 LYS CD 1 1
12 28799 2 1 59 LYS CE C -0.443 0.652 4.716 1.00 . B B . 159 LYS CE 1 1
12 28800 2 1 59 LYS CG C -1.284 -0.211 2.516 1.00 . B B . 159 LYS CG 1 1
12 28801 2 1 59 LYS H H -2.470 -0.506 -0.352 1.00 . B B . 159 LYS H 1 1
12 28802 2 1 59 LYS HA H -0.824 1.658 0.660 1.00 . B B . 159 LYS HA 1 1
12 28803 2 1 59 LYS HB2 H -0.448 -1.301 0.892 1.00 . B B . 159 LYS HB2 1 1
12 28804 2 1 59 LYS HB3 H 0.617 -0.078 1.581 1.00 . B B . 159 LYS HB3 1 1
12 28805 2 1 59 LYS HD2 H -0.238 1.620 2.828 1.00 . B B . 159 LYS HD2 1 1
12 28806 2 1 59 LYS HD3 H -1.885 1.601 3.465 1.00 . B B . 159 LYS HD3 1 1
12 28807 2 1 59 LYS HE2 H -1.274 0.401 5.356 1.00 . B B . 159 LYS HE2 1 1
12 28808 2 1 59 LYS HE3 H 0.203 -0.208 4.613 1.00 . B B . 159 LYS HE3 1 1
12 28809 2 1 59 LYS HG2 H -2.317 -0.174 2.203 1.00 . B B . 159 LYS HG2 1 1
12 28810 2 1 59 LYS HG3 H -1.123 -1.089 3.125 1.00 . B B . 159 LYS HG3 1 1
12 28811 2 1 59 LYS HZ1 H 1.256 1.855 4.880 1.00 . B B . 159 LYS HZ1 1 1
12 28812 2 1 59 LYS HZ2 H 0.469 1.579 6.350 1.00 . B B . 159 LYS HZ2 1 1
12 28813 2 1 59 LYS HZ3 H -0.190 2.661 5.228 1.00 . B B . 159 LYS HZ3 1 1
12 28814 2 1 59 LYS N N -2.196 0.412 -0.142 1.00 . B B . 159 LYS N 1 1
12 28815 2 1 59 LYS NZ N 0.327 1.764 5.337 1.00 . B B . 159 LYS NZ 1 1
12 28816 2 1 59 LYS O O 0.710 1.805 -1.285 1.00 . B B . 159 LYS O 1 1
12 28817 2 1 60 PRO C C 1.296 0.440 -3.797 1.00 . B B . 160 PRO C 1 1
12 28818 2 1 60 PRO CA C 1.543 -0.445 -2.588 1.00 . B B . 160 PRO CA 1 1
12 28819 2 1 60 PRO CB C 1.661 -1.923 -2.982 1.00 . B B . 160 PRO CB 1 1
12 28820 2 1 60 PRO CD C 0.048 -1.772 -1.227 1.00 . B B . 160 PRO CD 1 1
12 28821 2 1 60 PRO CG C 0.431 -2.568 -2.444 1.00 . B B . 160 PRO CG 1 1
12 28822 2 1 60 PRO HA H 2.474 -0.114 -2.144 1.00 . B B . 160 PRO HA 1 1
12 28823 2 1 60 PRO HB2 H 1.716 -2.008 -4.057 1.00 . B B . 160 PRO HB2 1 1
12 28824 2 1 60 PRO HB3 H 2.552 -2.344 -2.538 1.00 . B B . 160 PRO HB3 1 1
12 28825 2 1 60 PRO HD2 H -1.022 -1.786 -1.085 1.00 . B B . 160 PRO HD2 1 1
12 28826 2 1 60 PRO HD3 H 0.553 -2.155 -0.353 1.00 . B B . 160 PRO HD3 1 1
12 28827 2 1 60 PRO HG2 H -0.356 -2.531 -3.182 1.00 . B B . 160 PRO HG2 1 1
12 28828 2 1 60 PRO HG3 H 0.642 -3.592 -2.171 1.00 . B B . 160 PRO HG3 1 1
12 28829 2 1 60 PRO N N 0.524 -0.413 -1.557 1.00 . B B . 160 PRO N 1 1
12 28830 2 1 60 PRO O O 0.388 0.246 -4.605 1.00 . B B . 160 PRO O 1 1
12 28831 2 1 61 CYS C C 3.844 2.611 -5.060 1.00 . B B . 161 CYS C 1 1
12 28832 2 1 61 CYS CA C 2.322 2.392 -4.914 1.00 . B B . 161 CYS CA 1 1
12 28833 2 1 61 CYS CB C 1.473 3.648 -4.570 1.00 . B B . 161 CYS CB 1 1
12 28834 2 1 61 CYS H H 2.885 1.399 -3.176 1.00 . B B . 161 CYS H 1 1
12 28835 2 1 61 CYS HA H 1.954 1.950 -5.834 1.00 . B B . 161 CYS HA 1 1
12 28836 2 1 61 CYS HB2 H 0.848 3.875 -5.418 1.00 . B B . 161 CYS HB2 1 1
12 28837 2 1 61 CYS HB3 H 0.832 3.403 -3.733 1.00 . B B . 161 CYS HB3 1 1
12 28838 2 1 61 CYS N N 2.201 1.387 -3.877 1.00 . B B . 161 CYS N 1 1
12 28839 2 1 61 CYS O O 4.609 1.837 -4.468 1.00 . B B . 161 CYS O 1 1
12 28840 2 1 61 CYS SG S 2.357 5.189 -4.145 1.00 . B B . 161 CYS SG 1 1
12 28841 2 1 62 GLY C C 6.558 2.598 -6.208 1.00 . B B . 162 GLY C 1 1
12 28842 2 1 62 GLY CA C 5.766 3.849 -5.842 1.00 . B B . 162 GLY CA 1 1
12 28843 2 1 62 GLY H H 3.707 4.303 -6.152 1.00 . B B . 162 GLY H 1 1
12 28844 2 1 62 GLY HA2 H 5.970 4.611 -6.580 1.00 . B B . 162 GLY HA2 1 1
12 28845 2 1 62 GLY HA3 H 6.107 4.202 -4.880 1.00 . B B . 162 GLY HA3 1 1
12 28846 2 1 62 GLY N N 4.319 3.636 -5.775 1.00 . B B . 162 GLY N 1 1
12 28847 2 1 62 GLY O O 6.006 1.622 -6.704 1.00 . B B . 162 GLY O 1 1
12 28848 2 1 63 SER C C 8.912 0.587 -5.170 1.00 . B B . 163 SER C 1 1
12 28849 2 1 63 SER CA C 8.789 1.561 -6.327 1.00 . B B . 163 SER CA 1 1
12 28850 2 1 63 SER CB C 10.171 2.108 -6.688 1.00 . B B . 163 SER CB 1 1
12 28851 2 1 63 SER H H 8.230 3.492 -5.621 1.00 . B B . 163 SER H 1 1
12 28852 2 1 63 SER HA H 8.385 1.037 -7.180 1.00 . B B . 163 SER HA 1 1
12 28853 2 1 63 SER HB2 H 10.891 1.303 -6.665 1.00 . B B . 163 SER HB2 1 1
12 28854 2 1 63 SER HB3 H 10.140 2.535 -7.679 1.00 . B B . 163 SER HB3 1 1
12 28855 2 1 63 SER HG H 11.330 2.790 -5.263 1.00 . B B . 163 SER HG 1 1
12 28856 2 1 63 SER N N 7.858 2.665 -5.994 1.00 . B B . 163 SER N 1 1
12 28857 2 1 63 SER O O 9.982 0.084 -4.843 1.00 . B B . 163 SER O 1 1
12 28858 2 1 63 SER OG O 10.580 3.108 -5.772 1.00 . B B . 163 SER OG 1 1
12 28859 2 1 64 GLY C C 6.958 0.165 -2.153 1.00 . B B . 164 GLY C 1 1
12 28860 2 1 64 GLY CA C 7.585 -0.515 -3.405 1.00 . B B . 164 GLY CA 1 1
12 28861 2 1 64 GLY H H 6.953 0.815 -4.887 1.00 . B B . 164 GLY H 1 1
12 28862 2 1 64 GLY HA2 H 6.953 -1.341 -3.694 1.00 . B B . 164 GLY HA2 1 1
12 28863 2 1 64 GLY HA3 H 8.554 -0.905 -3.132 1.00 . B B . 164 GLY HA3 1 1
12 28864 2 1 64 GLY N N 7.748 0.351 -4.548 1.00 . B B . 164 GLY N 1 1
12 28865 2 1 64 GLY O O 7.067 -0.420 -1.070 1.00 . B B . 164 GLY O 1 1
12 28866 2 1 65 GLY C C 4.352 1.854 -0.818 1.00 . B B . 165 GLY C 1 1
12 28867 2 1 65 GLY CA C 5.859 1.987 -1.018 1.00 . B B . 165 GLY CA 1 1
12 28868 2 1 65 GLY H H 6.401 1.829 -3.105 1.00 . B B . 165 GLY H 1 1
12 28869 2 1 65 GLY HA2 H 6.354 1.534 -0.169 1.00 . B B . 165 GLY HA2 1 1
12 28870 2 1 65 GLY HA3 H 6.117 3.035 -1.032 1.00 . B B . 165 GLY HA3 1 1
12 28871 2 1 65 GLY N N 6.382 1.364 -2.244 1.00 . B B . 165 GLY N 1 1
12 28872 2 1 65 GLY O O 3.590 1.881 -1.775 1.00 . B B . 165 GLY O 1 1
12 28873 2 1 66 ARG C C 1.929 3.023 1.024 1.00 . B B . 166 ARG C 1 1
12 28874 2 1 66 ARG CA C 2.500 1.627 0.807 1.00 . B B . 166 ARG CA 1 1
12 28875 2 1 66 ARG CB C 2.260 0.771 2.062 1.00 . B B . 166 ARG CB 1 1
12 28876 2 1 66 ARG CD C 4.396 -0.578 2.162 1.00 . B B . 166 ARG CD 1 1
12 28877 2 1 66 ARG CG C 3.499 0.420 2.880 1.00 . B B . 166 ARG CG 1 1
12 28878 2 1 66 ARG CZ C 2.970 -2.597 2.299 1.00 . B B . 166 ARG CZ 1 1
12 28879 2 1 66 ARG H H 4.597 1.745 1.177 1.00 . B B . 166 ARG H 1 1
12 28880 2 1 66 ARG HA H 1.994 1.176 -0.033 1.00 . B B . 166 ARG HA 1 1
12 28881 2 1 66 ARG HB2 H 1.582 1.306 2.711 1.00 . B B . 166 ARG HB2 1 1
12 28882 2 1 66 ARG HB3 H 1.782 -0.147 1.754 1.00 . B B . 166 ARG HB3 1 1
12 28883 2 1 66 ARG HD2 H 4.921 -0.064 1.372 1.00 . B B . 166 ARG HD2 1 1
12 28884 2 1 66 ARG HD3 H 5.111 -0.970 2.871 1.00 . B B . 166 ARG HD3 1 1
12 28885 2 1 66 ARG HE H 3.643 -1.775 0.608 1.00 . B B . 166 ARG HE 1 1
12 28886 2 1 66 ARG HG2 H 4.061 1.322 3.067 1.00 . B B . 166 ARG HG2 1 1
12 28887 2 1 66 ARG HG3 H 3.183 -0.008 3.819 1.00 . B B . 166 ARG HG3 1 1
12 28888 2 1 66 ARG HH11 H 3.408 -1.782 4.098 1.00 . B B . 166 ARG HH11 1 1
12 28889 2 1 66 ARG HH12 H 2.422 -3.206 4.149 1.00 . B B . 166 ARG HH12 1 1
12 28890 2 1 66 ARG HH21 H 2.357 -3.644 0.683 1.00 . B B . 166 ARG HH21 1 1
12 28891 2 1 66 ARG HH22 H 1.827 -4.262 2.212 1.00 . B B . 166 ARG HH22 1 1
12 28892 2 1 66 ARG N N 3.931 1.734 0.454 1.00 . B B . 166 ARG N 1 1
12 28893 2 1 66 ARG NE N 3.642 -1.692 1.585 1.00 . B B . 166 ARG NE 1 1
12 28894 2 1 66 ARG NH1 N 2.931 -2.522 3.624 1.00 . B B . 166 ARG NH1 1 1
12 28895 2 1 66 ARG NH2 N 2.332 -3.582 1.680 1.00 . B B . 166 ARG NH2 1 1
12 28896 2 1 66 ARG O O 2.681 3.930 1.390 1.00 . B B . 166 ARG O 1 1
12 28897 2 1 67 CYS C C -0.049 4.786 2.459 1.00 . B B . 167 CYS C 1 1
12 28898 2 1 67 CYS CA C 0.059 4.512 0.979 1.00 . B B . 167 CYS CA 1 1
12 28899 2 1 67 CYS CB C -1.287 4.572 0.275 1.00 . B B . 167 CYS CB 1 1
12 28900 2 1 67 CYS H H 0.007 2.522 0.535 1.00 . B B . 167 CYS H 1 1
12 28901 2 1 67 CYS HA H 0.740 5.198 0.513 1.00 . B B . 167 CYS HA 1 1
12 28902 2 1 67 CYS HB2 H -1.121 4.477 -0.785 1.00 . B B . 167 CYS HB2 1 1
12 28903 2 1 67 CYS HB3 H -1.886 3.737 0.607 1.00 . B B . 167 CYS HB3 1 1
12 28904 2 1 67 CYS N N 0.615 3.233 0.797 1.00 . B B . 167 CYS N 1 1
12 28905 2 1 67 CYS O O -0.901 4.200 3.133 1.00 . B B . 167 CYS O 1 1
12 28906 2 1 67 CYS SG S -2.254 6.083 0.549 1.00 . B B . 167 CYS SG 1 1
12 28907 2 1 68 ALA C C -0.479 6.817 4.665 1.00 . B B . 168 ALA C 1 1
12 28908 2 1 68 ALA CA C 0.733 5.968 4.385 1.00 . B B . 168 ALA CA 1 1
12 28909 2 1 68 ALA CB C 2.001 6.666 4.851 1.00 . B B . 168 ALA CB 1 1
12 28910 2 1 68 ALA H H 1.446 6.117 2.398 1.00 . B B . 168 ALA H 1 1
12 28911 2 1 68 ALA HA H 0.638 5.038 4.928 1.00 . B B . 168 ALA HA 1 1
12 28912 2 1 68 ALA HB1 H 2.225 6.364 5.864 1.00 . B B . 168 ALA HB1 1 1
12 28913 2 1 68 ALA HB2 H 1.860 7.735 4.816 1.00 . B B . 168 ALA HB2 1 1
12 28914 2 1 68 ALA HB3 H 2.821 6.387 4.206 1.00 . B B . 168 ALA HB3 1 1
12 28915 2 1 68 ALA N N 0.791 5.663 2.973 1.00 . B B . 168 ALA N 1 1
12 28916 2 1 68 ALA O O -0.979 6.854 5.793 1.00 . B B . 168 ALA O 1 1
12 28917 2 1 69 ALA C C -2.476 8.883 2.353 1.00 . B B . 169 ALA C 1 1
12 28918 2 1 69 ALA CA C -2.093 8.409 3.755 1.00 . B B . 169 ALA CA 1 1
12 28919 2 1 69 ALA CB C -1.758 9.590 4.595 1.00 . B B . 169 ALA CB 1 1
12 28920 2 1 69 ALA H H -0.610 7.549 2.745 1.00 . B B . 169 ALA H 1 1
12 28921 2 1 69 ALA HA H -2.920 7.874 4.216 1.00 . B B . 169 ALA HA 1 1
12 28922 2 1 69 ALA HB1 H -1.849 9.296 5.599 1.00 . B B . 169 ALA HB1 1 1
12 28923 2 1 69 ALA HB2 H -2.447 10.396 4.385 1.00 . B B . 169 ALA HB2 1 1
12 28924 2 1 69 ALA HB3 H -0.746 9.909 4.397 1.00 . B B . 169 ALA HB3 1 1
12 28925 2 1 69 ALA N N -0.956 7.528 3.647 1.00 . B B . 169 ALA N 1 1
12 28926 2 1 69 ALA O O -1.681 8.789 1.416 1.00 . B B . 169 ALA O 1 1
12 28927 2 1 70 ALA C C -3.193 10.962 0.328 1.00 . B B . 170 ALA C 1 1
12 28928 2 1 70 ALA CA C -4.148 9.920 0.921 1.00 . B B . 170 ALA CA 1 1
12 28929 2 1 70 ALA CB C -5.546 10.507 1.052 1.00 . B B . 170 ALA CB 1 1
12 28930 2 1 70 ALA H H -4.244 9.486 3.017 1.00 . B B . 170 ALA H 1 1
12 28931 2 1 70 ALA HA H -4.204 9.079 0.243 1.00 . B B . 170 ALA HA 1 1
12 28932 2 1 70 ALA HB1 H -6.110 10.299 0.151 1.00 . B B . 170 ALA HB1 1 1
12 28933 2 1 70 ALA HB2 H -5.478 11.576 1.193 1.00 . B B . 170 ALA HB2 1 1
12 28934 2 1 70 ALA HB3 H -6.048 10.063 1.899 1.00 . B B . 170 ALA HB3 1 1
12 28935 2 1 70 ALA N N -3.673 9.413 2.219 1.00 . B B . 170 ALA N 1 1
12 28936 2 1 70 ALA O O -2.890 11.973 0.960 1.00 . B B . 170 ALA O 1 1
12 28937 2 1 71 GLY C C -0.423 11.588 -1.119 1.00 . B B . 171 GLY C 1 1
12 28938 2 1 71 GLY CA C -1.873 11.680 -1.559 1.00 . B B . 171 GLY CA 1 1
12 28939 2 1 71 GLY H H -3.053 9.934 -1.385 1.00 . B B . 171 GLY H 1 1
12 28940 2 1 71 GLY HA2 H -1.912 11.483 -2.622 1.00 . B B . 171 GLY HA2 1 1
12 28941 2 1 71 GLY HA3 H -2.255 12.662 -1.391 1.00 . B B . 171 GLY HA3 1 1
12 28942 2 1 71 GLY N N -2.751 10.730 -0.904 1.00 . B B . 171 GLY N 1 1
12 28943 2 1 71 GLY O O 0.405 12.375 -1.558 1.00 . B B . 171 GLY O 1 1
12 28944 2 1 72 ILE C C 1.608 9.216 0.626 1.00 . B B . 172 ILE C 1 1
12 28945 2 1 72 ILE CA C 1.194 10.691 0.456 1.00 . B B . 172 ILE CA 1 1
12 28946 2 1 72 ILE CB C 1.289 11.467 1.771 1.00 . B B . 172 ILE CB 1 1
12 28947 2 1 72 ILE CD1 C 1.296 10.147 3.869 1.00 . B B . 172 ILE CD1 1 1
12 28948 2 1 72 ILE CG1 C 0.437 10.827 2.850 1.00 . B B . 172 ILE CG1 1 1
12 28949 2 1 72 ILE CG2 C 0.884 12.915 1.549 1.00 . B B . 172 ILE CG2 1 1
12 28950 2 1 72 ILE H H -0.942 10.483 0.393 1.00 . B B . 172 ILE H 1 1
12 28951 2 1 72 ILE HA H 1.889 11.155 -0.240 1.00 . B B . 172 ILE HA 1 1
12 28952 2 1 72 ILE HB H 2.321 11.457 2.088 1.00 . B B . 172 ILE HB 1 1
12 28953 2 1 72 ILE HD11 H 2.329 10.404 3.660 1.00 . B B . 172 ILE HD11 1 1
12 28954 2 1 72 ILE HD12 H 1.163 9.078 3.800 1.00 . B B . 172 ILE HD12 1 1
12 28955 2 1 72 ILE HD13 H 1.030 10.488 4.858 1.00 . B B . 172 ILE HD13 1 1
12 28956 2 1 72 ILE HG12 H -0.146 11.589 3.348 1.00 . B B . 172 ILE HG12 1 1
12 28957 2 1 72 ILE HG13 H -0.220 10.092 2.410 1.00 . B B . 172 ILE HG13 1 1
12 28958 2 1 72 ILE HG21 H 1.394 13.544 2.265 1.00 . B B . 172 ILE HG21 1 1
12 28959 2 1 72 ILE HG22 H -0.183 13.017 1.675 1.00 . B B . 172 ILE HG22 1 1
12 28960 2 1 72 ILE HG23 H 1.160 13.216 0.549 1.00 . B B . 172 ILE HG23 1 1
12 28961 2 1 72 ILE N N -0.157 10.786 -0.109 1.00 . B B . 172 ILE N 1 1
12 28962 2 1 72 ILE O O 1.181 8.521 1.554 1.00 . B B . 172 ILE O 1 1
12 28963 2 1 73 CYS C C 4.165 7.148 0.431 1.00 . B B . 173 CYS C 1 1
12 28964 2 1 73 CYS CA C 2.860 7.340 -0.322 1.00 . B B . 173 CYS CA 1 1
12 28965 2 1 73 CYS CB C 3.037 6.862 -1.754 1.00 . B B . 173 CYS CB 1 1
12 28966 2 1 73 CYS H H 2.699 9.323 -1.051 1.00 . B B . 173 CYS H 1 1
12 28967 2 1 73 CYS HA H 2.093 6.747 0.151 1.00 . B B . 173 CYS HA 1 1
12 28968 2 1 73 CYS HB2 H 2.674 7.623 -2.429 1.00 . B B . 173 CYS HB2 1 1
12 28969 2 1 73 CYS HB3 H 4.086 6.693 -1.943 1.00 . B B . 173 CYS HB3 1 1
12 28970 2 1 73 CYS N N 2.418 8.734 -0.319 1.00 . B B . 173 CYS N 1 1
12 28971 2 1 73 CYS O O 5.235 7.504 -0.058 1.00 . B B . 173 CYS O 1 1
12 28972 2 1 73 CYS SG S 2.152 5.323 -2.137 1.00 . B B . 173 CYS SG 1 1
12 28973 2 1 74 CYS C C 5.808 4.919 2.207 1.00 . B B . 174 CYS C 1 1
12 28974 2 1 74 CYS CA C 5.250 6.324 2.429 1.00 . B B . 174 CYS CA 1 1
12 28975 2 1 74 CYS CB C 4.932 6.541 3.908 1.00 . B B . 174 CYS CB 1 1
12 28976 2 1 74 CYS H H 3.193 6.296 1.953 1.00 . B B . 174 CYS H 1 1
12 28977 2 1 74 CYS HA H 6.002 7.039 2.131 1.00 . B B . 174 CYS HA 1 1
12 28978 2 1 74 CYS HB2 H 3.862 6.589 4.034 1.00 . B B . 174 CYS HB2 1 1
12 28979 2 1 74 CYS HB3 H 5.321 5.712 4.480 1.00 . B B . 174 CYS HB3 1 1
12 28980 2 1 74 CYS N N 4.072 6.569 1.617 1.00 . B B . 174 CYS N 1 1
12 28981 2 1 74 CYS O O 5.114 3.913 2.384 1.00 . B B . 174 CYS O 1 1
12 28982 2 1 74 CYS SG S 5.643 8.074 4.596 1.00 . B B . 174 CYS SG 1 1
12 28983 2 1 75 SER C C 8.495 3.197 2.880 1.00 . B B . 175 SER C 1 1
12 28984 2 1 75 SER CA C 7.778 3.616 1.597 1.00 . B B . 175 SER CA 1 1
12 28985 2 1 75 SER CB C 8.779 3.773 0.449 1.00 . B B . 175 SER CB 1 1
12 28986 2 1 75 SER H H 7.570 5.712 1.721 1.00 . B B . 175 SER H 1 1
12 28987 2 1 75 SER HA H 7.046 2.864 1.337 1.00 . B B . 175 SER HA 1 1
12 28988 2 1 75 SER HB2 H 9.371 2.874 0.363 1.00 . B B . 175 SER HB2 1 1
12 28989 2 1 75 SER HB3 H 8.242 3.938 -0.473 1.00 . B B . 175 SER HB3 1 1
12 28990 2 1 75 SER HG H 10.228 4.673 1.412 1.00 . B B . 175 SER HG 1 1
12 28991 2 1 75 SER N N 7.079 4.871 1.831 1.00 . B B . 175 SER N 1 1
12 28992 2 1 75 SER O O 8.389 3.888 3.892 1.00 . B B . 175 SER O 1 1
12 28993 2 1 75 SER OG O 9.646 4.870 0.675 1.00 . B B . 175 SER OG 1 1
12 28994 2 1 76 PRO C C 11.191 2.445 4.336 1.00 . B B . 176 PRO C 1 1
12 28995 2 1 76 PRO CA C 9.933 1.622 4.085 1.00 . B B . 176 PRO CA 1 1
12 28996 2 1 76 PRO CB C 10.291 0.173 3.763 1.00 . B B . 176 PRO CB 1 1
12 28997 2 1 76 PRO CD C 9.437 1.146 1.745 1.00 . B B . 176 PRO CD 1 1
12 28998 2 1 76 PRO CG C 10.426 0.141 2.280 1.00 . B B . 176 PRO CG 1 1
12 28999 2 1 76 PRO HA H 9.296 1.660 4.956 1.00 . B B . 176 PRO HA 1 1
12 29000 2 1 76 PRO HB2 H 11.218 -0.090 4.252 1.00 . B B . 176 PRO HB2 1 1
12 29001 2 1 76 PRO HB3 H 9.501 -0.481 4.101 1.00 . B B . 176 PRO HB3 1 1
12 29002 2 1 76 PRO HD2 H 9.851 1.666 0.895 1.00 . B B . 176 PRO HD2 1 1
12 29003 2 1 76 PRO HD3 H 8.512 0.657 1.477 1.00 . B B . 176 PRO HD3 1 1
12 29004 2 1 76 PRO HG2 H 11.432 0.419 1.998 1.00 . B B . 176 PRO HG2 1 1
12 29005 2 1 76 PRO HG3 H 10.192 -0.847 1.912 1.00 . B B . 176 PRO HG3 1 1
12 29006 2 1 76 PRO N N 9.231 2.070 2.883 1.00 . B B . 176 PRO N 1 1
12 29007 2 1 76 PRO O O 12.163 1.963 4.919 1.00 . B B . 176 PRO O 1 1
12 29008 2 1 77 ASP C C 11.768 6.049 4.285 1.00 . B B . 177 ASP C 1 1
12 29009 2 1 77 ASP CA C 12.269 4.620 4.067 1.00 . B B . 177 ASP CA 1 1
12 29010 2 1 77 ASP CB C 13.199 4.568 2.852 1.00 . B B . 177 ASP CB 1 1
12 29011 2 1 77 ASP CG C 14.254 3.486 2.979 1.00 . B B . 177 ASP CG 1 1
12 29012 2 1 77 ASP H H 10.341 4.021 3.446 1.00 . B B . 177 ASP H 1 1
12 29013 2 1 77 ASP HA H 12.820 4.309 4.943 1.00 . B B . 177 ASP HA 1 1
12 29014 2 1 77 ASP HB2 H 12.614 4.372 1.967 1.00 . B B . 177 ASP HB2 1 1
12 29015 2 1 77 ASP HB3 H 13.697 5.520 2.747 1.00 . B B . 177 ASP HB3 1 1
12 29016 2 1 77 ASP N N 11.152 3.701 3.894 1.00 . B B . 177 ASP N 1 1
12 29017 2 1 77 ASP O O 12.268 6.765 5.152 1.00 . B B . 177 ASP O 1 1
12 29018 2 1 77 ASP OD1 O 15.301 3.749 3.607 1.00 . B B . 177 ASP OD1 1 1
12 29019 2 1 77 ASP OD2 O 14.034 2.377 2.449 1.00 . B B . 177 ASP OD2 1 1
12 29020 2 1 78 GLY C C 8.828 7.936 3.036 1.00 . B B . 178 GLY C 1 1
12 29021 2 1 78 GLY CA C 10.231 7.806 3.612 1.00 . B B . 178 GLY CA 1 1
12 29022 2 1 78 GLY H H 10.420 5.848 2.813 1.00 . B B . 178 GLY H 1 1
12 29023 2 1 78 GLY HA2 H 10.203 8.072 4.658 1.00 . B B . 178 GLY HA2 1 1
12 29024 2 1 78 GLY HA3 H 10.884 8.494 3.096 1.00 . B B . 178 GLY HA3 1 1
12 29025 2 1 78 GLY N N 10.779 6.460 3.488 1.00 . B B . 178 GLY N 1 1
12 29026 2 1 78 GLY O O 8.008 7.028 3.172 1.00 . B B . 178 GLY O 1 1
12 29027 2 1 79 CYS C C 7.408 9.894 0.374 1.00 . B B . 179 CYS C 1 1
12 29028 2 1 79 CYS CA C 7.245 9.327 1.784 1.00 . B B . 179 CYS CA 1 1
12 29029 2 1 79 CYS CB C 6.429 10.283 2.653 1.00 . B B . 179 CYS CB 1 1
12 29030 2 1 79 CYS H H 9.254 9.755 2.313 1.00 . B B . 179 CYS H 1 1
12 29031 2 1 79 CYS HA H 6.725 8.382 1.718 1.00 . B B . 179 CYS HA 1 1
12 29032 2 1 79 CYS HB2 H 7.045 10.633 3.467 1.00 . B B . 179 CYS HB2 1 1
12 29033 2 1 79 CYS HB3 H 6.120 11.126 2.053 1.00 . B B . 179 CYS HB3 1 1
12 29034 2 1 79 CYS N N 8.556 9.071 2.387 1.00 . B B . 179 CYS N 1 1
12 29035 2 1 79 CYS O O 8.484 10.370 0.012 1.00 . B B . 179 CYS O 1 1
12 29036 2 1 79 CYS SG S 4.930 9.534 3.374 1.00 . B B . 179 CYS SG 1 1
12 29037 2 1 80 HIS C C 5.030 10.576 -2.334 1.00 . B B . 180 HIS C 1 1
12 29038 2 1 80 HIS CA C 6.421 10.246 -1.830 1.00 . B B . 180 HIS CA 1 1
12 29039 2 1 80 HIS CB C 7.058 9.143 -2.701 1.00 . B B . 180 HIS CB 1 1
12 29040 2 1 80 HIS CD2 C 6.864 8.514 -5.219 1.00 . B B . 180 HIS CD2 1 1
12 29041 2 1 80 HIS CE1 C 6.953 10.532 -6.070 1.00 . B B . 180 HIS CE1 1 1
12 29042 2 1 80 HIS CG C 6.989 9.384 -4.186 1.00 . B B . 180 HIS CG 1 1
12 29043 2 1 80 HIS H H 5.520 9.374 -0.114 1.00 . B B . 180 HIS H 1 1
12 29044 2 1 80 HIS HA H 7.035 11.133 -1.870 1.00 . B B . 180 HIS HA 1 1
12 29045 2 1 80 HIS HB2 H 8.100 9.048 -2.436 1.00 . B B . 180 HIS HB2 1 1
12 29046 2 1 80 HIS HB3 H 6.558 8.207 -2.496 1.00 . B B . 180 HIS HB3 1 1
12 29047 2 1 80 HIS HD1 H 7.130 11.486 -4.266 1.00 . B B . 180 HIS HD1 1 1
12 29048 2 1 80 HIS HD2 H 6.792 7.438 -5.143 1.00 . B B . 180 HIS HD2 1 1
12 29049 2 1 80 HIS HE1 H 6.968 11.351 -6.774 1.00 . B B . 180 HIS HE1 1 1
12 29050 2 1 80 HIS HE2 H 6.664 8.900 -7.272 1.00 . B B . 180 HIS HE2 1 1
12 29051 2 1 80 HIS N N 6.353 9.798 -0.438 1.00 . B B . 180 HIS N 1 1
12 29052 2 1 80 HIS ND1 N 7.042 10.640 -4.754 1.00 . B B . 180 HIS ND1 1 1
12 29053 2 1 80 HIS NE2 N 6.845 9.252 -6.376 1.00 . B B . 180 HIS NE2 1 1
12 29054 2 1 80 HIS O O 4.082 9.829 -2.096 1.00 . B B . 180 HIS O 1 1
12 29055 2 1 81 GLU C C 3.055 11.084 -4.482 1.00 . B B . 181 GLU C 1 1
12 29056 2 1 81 GLU CA C 3.597 12.148 -3.520 1.00 . B B . 181 GLU CA 1 1
12 29057 2 1 81 GLU CB C 3.715 13.565 -4.155 1.00 . B B . 181 GLU CB 1 1
12 29058 2 1 81 GLU CD C 2.881 14.977 -6.089 1.00 . B B . 181 GLU CD 1 1
12 29059 2 1 81 GLU CG C 3.497 13.656 -5.664 1.00 . B B . 181 GLU CG 1 1
12 29060 2 1 81 GLU H H 5.681 12.290 -3.153 1.00 . B B . 181 GLU H 1 1
12 29061 2 1 81 GLU HA H 2.926 12.205 -2.674 1.00 . B B . 181 GLU HA 1 1
12 29062 2 1 81 GLU HB2 H 2.990 14.209 -3.683 1.00 . B B . 181 GLU HB2 1 1
12 29063 2 1 81 GLU HB3 H 4.703 13.951 -3.939 1.00 . B B . 181 GLU HB3 1 1
12 29064 2 1 81 GLU HG2 H 4.448 13.542 -6.163 1.00 . B B . 181 GLU HG2 1 1
12 29065 2 1 81 GLU HG3 H 2.836 12.855 -5.957 1.00 . B B . 181 GLU HG3 1 1
12 29066 2 1 81 GLU N N 4.895 11.722 -3.007 1.00 . B B . 181 GLU N 1 1
12 29067 2 1 81 GLU O O 3.782 10.591 -5.345 1.00 . B B . 181 GLU O 1 1
12 29068 2 1 81 GLU OE1 O 1.666 15.164 -5.867 1.00 . B B . 181 GLU OE1 1 1
12 29069 2 1 81 GLU OE2 O 3.613 15.823 -6.643 1.00 . B B . 181 GLU OE2 1 1
12 29070 2 1 82 ASP C C -0.258 10.003 -5.492 1.00 . B B . 182 ASP C 1 1
12 29071 2 1 82 ASP CA C 1.202 9.671 -5.129 1.00 . B B . 182 ASP CA 1 1
12 29072 2 1 82 ASP CB C 1.333 8.320 -4.390 1.00 . B B . 182 ASP CB 1 1
12 29073 2 1 82 ASP CG C 0.272 8.095 -3.320 1.00 . B B . 182 ASP CG 1 1
12 29074 2 1 82 ASP H H 1.271 11.109 -3.578 1.00 . B B . 182 ASP H 1 1
12 29075 2 1 82 ASP HA H 1.776 9.618 -6.042 1.00 . B B . 182 ASP HA 1 1
12 29076 2 1 82 ASP HB2 H 1.265 7.516 -5.107 1.00 . B B . 182 ASP HB2 1 1
12 29077 2 1 82 ASP HB3 H 2.310 8.284 -3.903 1.00 . B B . 182 ASP HB3 1 1
12 29078 2 1 82 ASP N N 1.798 10.705 -4.300 1.00 . B B . 182 ASP N 1 1
12 29079 2 1 82 ASP O O -1.037 10.406 -4.628 1.00 . B B . 182 ASP O 1 1
12 29080 2 1 82 ASP OD1 O 0.496 8.517 -2.166 1.00 . B B . 182 ASP OD1 1 1
12 29081 2 1 82 ASP OD2 O -0.777 7.497 -3.639 1.00 . B B . 182 ASP OD2 1 1
12 29082 2 1 83 PRO C C -3.005 9.047 -6.923 1.00 . B B . 183 PRO C 1 1
12 29083 2 1 83 PRO CA C -2.007 10.157 -7.239 1.00 . B B . 183 PRO CA 1 1
12 29084 2 1 83 PRO CB C -1.861 10.313 -8.762 1.00 . B B . 183 PRO CB 1 1
12 29085 2 1 83 PRO CD C 0.190 9.403 -7.899 1.00 . B B . 183 PRO CD 1 1
12 29086 2 1 83 PRO CG C -0.404 10.139 -9.066 1.00 . B B . 183 PRO CG 1 1
12 29087 2 1 83 PRO HA H -2.364 11.084 -6.817 1.00 . B B . 183 PRO HA 1 1
12 29088 2 1 83 PRO HB2 H -2.457 9.562 -9.259 1.00 . B B . 183 PRO HB2 1 1
12 29089 2 1 83 PRO HB3 H -2.206 11.294 -9.052 1.00 . B B . 183 PRO HB3 1 1
12 29090 2 1 83 PRO HD2 H 0.107 8.335 -8.043 1.00 . B B . 183 PRO HD2 1 1
12 29091 2 1 83 PRO HD3 H 1.221 9.690 -7.753 1.00 . B B . 183 PRO HD3 1 1
12 29092 2 1 83 PRO HG2 H -0.287 9.561 -9.970 1.00 . B B . 183 PRO HG2 1 1
12 29093 2 1 83 PRO HG3 H 0.065 11.105 -9.176 1.00 . B B . 183 PRO HG3 1 1
12 29094 2 1 83 PRO N N -0.647 9.854 -6.782 1.00 . B B . 183 PRO N 1 1
12 29095 2 1 83 PRO O O -4.214 9.239 -7.045 1.00 . B B . 183 PRO O 1 1
12 29096 2 1 84 ALA C C -4.250 7.075 -4.997 1.00 . B B . 184 ALA C 1 1
12 29097 2 1 84 ALA CA C -3.362 6.756 -6.196 1.00 . B B . 184 ALA CA 1 1
12 29098 2 1 84 ALA CB C -2.527 5.512 -5.929 1.00 . B B . 184 ALA CB 1 1
12 29099 2 1 84 ALA H H -1.527 7.786 -6.446 1.00 . B B . 184 ALA H 1 1
12 29100 2 1 84 ALA HA H -3.990 6.560 -7.053 1.00 . B B . 184 ALA HA 1 1
12 29101 2 1 84 ALA HB1 H -1.833 5.362 -6.743 1.00 . B B . 184 ALA HB1 1 1
12 29102 2 1 84 ALA HB2 H -3.176 4.653 -5.847 1.00 . B B . 184 ALA HB2 1 1
12 29103 2 1 84 ALA HB3 H -1.978 5.638 -5.008 1.00 . B B . 184 ALA HB3 1 1
12 29104 2 1 84 ALA N N -2.499 7.885 -6.523 1.00 . B B . 184 ALA N 1 1
12 29105 2 1 84 ALA O O -5.437 6.748 -4.986 1.00 . B B . 184 ALA O 1 1
12 29106 2 1 85 CYS C C -4.824 9.573 -2.833 1.00 . B B . 185 CYS C 1 1
12 29107 2 1 85 CYS CA C -4.405 8.110 -2.784 1.00 . B B . 185 CYS CA 1 1
12 29108 2 1 85 CYS CB C -3.570 7.837 -1.534 1.00 . B B . 185 CYS CB 1 1
12 29109 2 1 85 CYS H H -2.719 7.967 -4.067 1.00 . B B . 185 CYS H 1 1
12 29110 2 1 85 CYS HA H -5.290 7.519 -2.739 1.00 . B B . 185 CYS HA 1 1
12 29111 2 1 85 CYS HB2 H -2.549 8.130 -1.720 1.00 . B B . 185 CYS HB2 1 1
12 29112 2 1 85 CYS HB3 H -3.964 8.421 -0.716 1.00 . B B . 185 CYS HB3 1 1
12 29113 2 1 85 CYS N N -3.667 7.727 -3.991 1.00 . B B . 185 CYS N 1 1
12 29114 2 1 85 CYS O O -5.103 10.188 -1.805 1.00 . B B . 185 CYS O 1 1
12 29115 2 1 85 CYS SG S -3.557 6.094 -1.007 1.00 . B B . 185 CYS SG 1 1
12 29116 2 1 86 ASP C C -6.703 11.634 -4.766 1.00 . B B . 186 ASP C 1 1
12 29117 2 1 86 ASP CA C -5.294 11.483 -4.263 1.00 . B B . 186 ASP CA 1 1
12 29118 2 1 86 ASP CB C -4.308 12.210 -5.176 1.00 . B B . 186 ASP CB 1 1
12 29119 2 1 86 ASP CG C -3.418 13.170 -4.412 1.00 . B B . 186 ASP CG 1 1
12 29120 2 1 86 ASP H H -4.693 9.558 -4.806 1.00 . B B . 186 ASP H 1 1
12 29121 2 1 86 ASP HA H -5.296 11.946 -3.323 1.00 . B B . 186 ASP HA 1 1
12 29122 2 1 86 ASP HB2 H -3.682 11.484 -5.672 1.00 . B B . 186 ASP HB2 1 1
12 29123 2 1 86 ASP HB3 H -4.859 12.770 -5.915 1.00 . B B . 186 ASP HB3 1 1
12 29124 2 1 86 ASP N N -4.894 10.110 -4.041 1.00 . B B . 186 ASP N 1 1
12 29125 2 1 86 ASP O O -7.286 12.702 -4.567 1.00 . B B . 186 ASP O 1 1
12 29126 2 1 86 ASP OD1 O -3.953 14.121 -3.804 1.00 . B B . 186 ASP OD1 1 1
12 29127 2 1 86 ASP OD2 O -2.185 12.971 -4.421 1.00 . B B . 186 ASP OD2 1 1
12 29128 2 1 87 PRO C C -9.585 11.331 -4.755 1.00 . B B . 187 PRO C 1 1
12 29129 2 1 87 PRO CA C -8.701 10.730 -5.837 1.00 . B B . 187 PRO CA 1 1
12 29130 2 1 87 PRO CB C -9.093 9.301 -6.090 1.00 . B B . 187 PRO CB 1 1
12 29131 2 1 87 PRO CD C -6.775 9.265 -5.694 1.00 . B B . 187 PRO CD 1 1
12 29132 2 1 87 PRO CG C -7.846 8.635 -6.521 1.00 . B B . 187 PRO CG 1 1
12 29133 2 1 87 PRO HA H -8.784 11.307 -6.747 1.00 . B B . 187 PRO HA 1 1
12 29134 2 1 87 PRO HB2 H -9.495 8.862 -5.189 1.00 . B B . 187 PRO HB2 1 1
12 29135 2 1 87 PRO HB3 H -9.807 9.299 -6.845 1.00 . B B . 187 PRO HB3 1 1
12 29136 2 1 87 PRO HD2 H -6.618 8.698 -4.788 1.00 . B B . 187 PRO HD2 1 1
12 29137 2 1 87 PRO HD3 H -5.857 9.341 -6.256 1.00 . B B . 187 PRO HD3 1 1
12 29138 2 1 87 PRO HG2 H -7.903 7.574 -6.326 1.00 . B B . 187 PRO HG2 1 1
12 29139 2 1 87 PRO HG3 H -7.669 8.820 -7.570 1.00 . B B . 187 PRO HG3 1 1
12 29140 2 1 87 PRO N N -7.322 10.609 -5.391 1.00 . B B . 187 PRO N 1 1
12 29141 2 1 87 PRO O O -9.714 10.741 -3.685 1.00 . B B . 187 PRO O 1 1
12 29142 2 1 88 GLU C C -11.164 12.866 -2.873 1.00 . B B . 188 GLU C 1 1
12 29143 2 1 88 GLU CA C -11.012 13.433 -4.227 1.00 . B B . 188 GLU CA 1 1
12 29144 2 1 88 GLU CB C -12.416 13.563 -4.856 1.00 . B B . 188 GLU CB 1 1
12 29145 2 1 88 GLU CD C -14.560 12.316 -5.420 1.00 . B B . 188 GLU CD 1 1
12 29146 2 1 88 GLU CG C -13.057 12.222 -5.210 1.00 . B B . 188 GLU CG 1 1
12 29147 2 1 88 GLU H H -9.896 12.870 -5.949 1.00 . B B . 188 GLU H 1 1
12 29148 2 1 88 GLU HA H -10.552 14.404 -4.166 1.00 . B B . 188 GLU HA 1 1
12 29149 2 1 88 GLU HB2 H -13.064 14.069 -4.154 1.00 . B B . 188 GLU HB2 1 1
12 29150 2 1 88 GLU HB3 H -12.344 14.154 -5.756 1.00 . B B . 188 GLU HB3 1 1
12 29151 2 1 88 GLU HG2 H -12.608 11.852 -6.119 1.00 . B B . 188 GLU HG2 1 1
12 29152 2 1 88 GLU HG3 H -12.864 11.525 -4.408 1.00 . B B . 188 GLU HG3 1 1
12 29153 2 1 88 GLU N N -10.140 12.518 -5.082 1.00 . B B . 188 GLU N 1 1
12 29154 2 1 88 GLU O O -12.229 12.555 -2.348 1.00 . B B . 188 GLU O 1 1
12 29155 2 1 88 GLU OE1 O -15.007 13.274 -6.085 1.00 . B B . 188 GLU OE1 1 1
12 29156 2 1 88 GLU OE2 O -15.289 11.430 -4.924 1.00 . B B . 188 GLU OE2 1 1
12 29157 2 1 89 ALA C C -10.081 12.949 0.096 1.00 . B B . 189 ALA C 1 1
12 29158 2 1 89 ALA CA C -9.720 12.068 -1.048 1.00 . B B . 189 ALA CA 1 1
12 29159 2 1 89 ALA CB C -8.269 11.555 -0.953 1.00 . B B . 189 ALA CB 1 1
12 29160 2 1 89 ALA H H -9.159 13.021 -2.809 1.00 . B B . 189 ALA H 1 1
12 29161 2 1 89 ALA HA H -10.367 11.234 -1.011 1.00 . B B . 189 ALA HA 1 1
12 29162 2 1 89 ALA HB1 H -7.896 11.285 -1.948 1.00 . B B . 189 ALA HB1 1 1
12 29163 2 1 89 ALA HB2 H -8.239 10.684 -0.314 1.00 . B B . 189 ALA HB2 1 1
12 29164 2 1 89 ALA HB3 H -7.643 12.327 -0.533 1.00 . B B . 189 ALA HB3 1 1
12 29165 2 1 89 ALA N N -9.943 12.690 -2.322 1.00 . B B . 189 ALA N 1 1
12 29166 2 1 89 ALA O O -9.897 12.557 1.257 1.00 . B B . 189 ALA O 1 1
12 29167 2 1 90 ALA C C -11.906 14.480 1.784 1.00 . B B . 190 ALA C 1 1
12 29168 2 1 90 ALA CA C -10.794 15.068 0.893 1.00 . B B . 190 ALA CA 1 1
12 29169 2 1 90 ALA CB C -11.153 16.450 0.374 1.00 . B B . 190 ALA CB 1 1
12 29170 2 1 90 ALA H H -10.490 14.421 -1.168 1.00 . B B . 190 ALA H 1 1
12 29171 2 1 90 ALA HA H -9.890 15.153 1.482 1.00 . B B . 190 ALA HA 1 1
12 29172 2 1 90 ALA HB1 H -11.924 16.364 -0.375 1.00 . B B . 190 ALA HB1 1 1
12 29173 2 1 90 ALA HB2 H -10.276 16.905 -0.063 1.00 . B B . 190 ALA HB2 1 1
12 29174 2 1 90 ALA HB3 H -11.507 17.061 1.190 1.00 . B B . 190 ALA HB3 1 1
12 29175 2 1 90 ALA N N -10.518 14.171 -0.215 1.00 . B B . 190 ALA N 1 1
12 29176 2 1 90 ALA O O -12.889 13.951 1.247 1.00 . B B . 190 ALA O 1 1
12 29177 2 1 91 PHE C C -13.740 15.449 4.375 1.00 . B B . 191 PHE C 1 1
12 29178 2 1 91 PHE CA C -12.915 14.230 3.957 1.00 . B B . 191 PHE CA 1 1
12 29179 2 1 91 PHE CB C -12.384 13.479 5.173 1.00 . B B . 191 PHE CB 1 1
12 29180 2 1 91 PHE CD1 C -13.812 11.450 5.549 1.00 . B B . 191 PHE CD1 1 1
12 29181 2 1 91 PHE CD2 C -11.668 11.157 4.547 1.00 . B B . 191 PHE CD2 1 1
12 29182 2 1 91 PHE CE1 C -14.039 10.088 5.468 1.00 . B B . 191 PHE CE1 1 1
12 29183 2 1 91 PHE CE2 C -11.890 9.795 4.462 1.00 . B B . 191 PHE CE2 1 1
12 29184 2 1 91 PHE CG C -12.625 11.999 5.091 1.00 . B B . 191 PHE CG 1 1
12 29185 2 1 91 PHE CZ C -13.076 9.260 4.924 1.00 . B B . 191 PHE CZ 1 1
12 29186 2 1 91 PHE H H -11.076 15.164 3.461 1.00 . B B . 191 PHE H 1 1
12 29187 2 1 91 PHE HA H -13.550 13.570 3.382 1.00 . B B . 191 PHE HA 1 1
12 29188 2 1 91 PHE HB2 H -11.320 13.642 5.255 1.00 . B B . 191 PHE HB2 1 1
12 29189 2 1 91 PHE HB3 H -12.874 13.850 6.061 1.00 . B B . 191 PHE HB3 1 1
12 29190 2 1 91 PHE HD1 H -14.567 12.096 5.973 1.00 . B B . 191 PHE HD1 1 1
12 29191 2 1 91 PHE HD2 H -10.739 11.574 4.187 1.00 . B B . 191 PHE HD2 1 1
12 29192 2 1 91 PHE HE1 H -14.968 9.672 5.829 1.00 . B B . 191 PHE HE1 1 1
12 29193 2 1 91 PHE HE2 H -11.135 9.151 4.036 1.00 . B B . 191 PHE HE2 1 1
12 29194 2 1 91 PHE HZ H -13.252 8.197 4.859 1.00 . B B . 191 PHE HZ 1 1
12 29195 2 1 91 PHE N N -11.830 14.665 3.085 1.00 . B B . 191 PHE N 1 1
12 29196 2 1 91 PHE O O -13.716 15.859 5.534 1.00 . B B . 191 PHE O 1 1
12 29197 2 1 92 SER C C -16.469 17.281 2.743 1.00 . B B . 192 SER C 1 1
12 29198 2 1 92 SER CA C -15.253 17.231 3.664 1.00 . B B . 192 SER CA 1 1
12 29199 2 1 92 SER CB C -14.403 18.488 3.457 1.00 . B B . 192 SER CB 1 1
12 29200 2 1 92 SER H H -14.407 15.677 2.500 1.00 . B B . 192 SER H 1 1
12 29201 2 1 92 SER HA H -15.588 17.198 4.689 1.00 . B B . 192 SER HA 1 1
12 29202 2 1 92 SER HB2 H -13.404 18.200 3.161 1.00 . B B . 192 SER HB2 1 1
12 29203 2 1 92 SER HB3 H -14.845 19.095 2.679 1.00 . B B . 192 SER HB3 1 1
12 29204 2 1 92 SER HG H -14.635 20.147 4.471 1.00 . B B . 192 SER HG 1 1
12 29205 2 1 92 SER N N -14.446 16.040 3.409 1.00 . B B . 192 SER N 1 1
12 29206 2 1 92 SER O O -17.587 17.502 3.254 1.00 . B B . 192 SER O 1 1
12 29207 2 1 92 SER OXT O -16.292 17.106 1.520 1.00 . B B . 192 SER OXT 1 1
12 29208 2 1 92 SER OG O -14.321 19.257 4.644 1.00 . B B . 192 SER OG 1 1
13 29209 1 1 1 ALA C C 25.401 33.526 0.723 1.00 . A A . 1 ALA C 1 1
13 29210 1 1 1 ALA CA C 26.370 34.529 1.335 1.00 . A A . 1 ALA CA 1 1
13 29211 1 1 1 ALA CB C 25.757 35.135 2.594 1.00 . A A . 1 ALA CB 1 1
13 29212 1 1 1 ALA H1 H 27.821 35.555 0.300 1.00 . A A . 1 ALA H1 1 1
13 29213 1 1 1 ALA H2 H 26.469 36.505 0.753 1.00 . A A . 1 ALA H2 1 1
13 29214 1 1 1 ALA H3 H 26.343 35.390 -0.543 1.00 . A A . 1 ALA H3 1 1
13 29215 1 1 1 ALA HA H 27.257 33.992 1.634 1.00 . A A . 1 ALA HA 1 1
13 29216 1 1 1 ALA HB1 H 24.711 34.867 2.653 1.00 . A A . 1 ALA HB1 1 1
13 29217 1 1 1 ALA HB2 H 25.850 36.209 2.563 1.00 . A A . 1 ALA HB2 1 1
13 29218 1 1 1 ALA HB3 H 26.273 34.754 3.463 1.00 . A A . 1 ALA HB3 1 1
13 29219 1 1 1 ALA N N 26.785 35.590 0.374 1.00 . A A . 1 ALA N 1 1
13 29220 1 1 1 ALA O O 25.380 32.387 1.172 1.00 . A A . 1 ALA O 1 1
13 29221 1 1 2 VAL C C 22.249 33.658 -0.896 1.00 . A A . 2 VAL C 1 1
13 29222 1 1 2 VAL CA C 23.614 33.035 -0.934 1.00 . A A . 2 VAL CA 1 1
13 29223 1 1 2 VAL CB C 23.459 31.611 -0.325 1.00 . A A . 2 VAL CB 1 1
13 29224 1 1 2 VAL CG1 C 24.687 30.746 -0.567 1.00 . A A . 2 VAL CG1 1 1
13 29225 1 1 2 VAL CG2 C 23.079 31.664 1.153 1.00 . A A . 2 VAL CG2 1 1
13 29226 1 1 2 VAL H H 24.670 34.867 -0.597 1.00 . A A . 2 VAL H 1 1
13 29227 1 1 2 VAL HA H 23.905 32.929 -1.969 1.00 . A A . 2 VAL HA 1 1
13 29228 1 1 2 VAL HB H 22.638 31.139 -0.844 1.00 . A A . 2 VAL HB 1 1
13 29229 1 1 2 VAL HG11 H 25.430 31.316 -1.104 1.00 . A A . 2 VAL HG11 1 1
13 29230 1 1 2 VAL HG12 H 24.405 29.882 -1.152 1.00 . A A . 2 VAL HG12 1 1
13 29231 1 1 2 VAL HG13 H 25.093 30.421 0.378 1.00 . A A . 2 VAL HG13 1 1
13 29232 1 1 2 VAL HG21 H 23.652 30.930 1.700 1.00 . A A . 2 VAL HG21 1 1
13 29233 1 1 2 VAL HG22 H 22.025 31.448 1.260 1.00 . A A . 2 VAL HG22 1 1
13 29234 1 1 2 VAL HG23 H 23.282 32.648 1.546 1.00 . A A . 2 VAL HG23 1 1
13 29235 1 1 2 VAL N N 24.601 33.942 -0.284 1.00 . A A . 2 VAL N 1 1
13 29236 1 1 2 VAL O O 21.464 33.446 0.025 1.00 . A A . 2 VAL O 1 1
13 29237 1 1 3 LEU C C 20.378 35.402 -3.513 1.00 . A A . 3 LEU C 1 1
13 29238 1 1 3 LEU CA C 20.682 35.128 -2.060 1.00 . A A . 3 LEU CA 1 1
13 29239 1 1 3 LEU CB C 20.700 36.437 -1.267 1.00 . A A . 3 LEU CB 1 1
13 29240 1 1 3 LEU CD1 C 18.201 36.496 -1.237 1.00 . A A . 3 LEU CD1 1 1
13 29241 1 1 3 LEU CD2 C 19.450 35.765 0.793 1.00 . A A . 3 LEU CD2 1 1
13 29242 1 1 3 LEU CG C 19.461 36.688 -0.412 1.00 . A A . 3 LEU CG 1 1
13 29243 1 1 3 LEU H H 22.640 34.555 -2.644 1.00 . A A . 3 LEU H 1 1
13 29244 1 1 3 LEU HA H 19.906 34.487 -1.670 1.00 . A A . 3 LEU HA 1 1
13 29245 1 1 3 LEU HB2 H 21.564 36.427 -0.618 1.00 . A A . 3 LEU HB2 1 1
13 29246 1 1 3 LEU HB3 H 20.802 37.257 -1.961 1.00 . A A . 3 LEU HB3 1 1
13 29247 1 1 3 LEU HD11 H 17.539 35.812 -0.731 1.00 . A A . 3 LEU HD11 1 1
13 29248 1 1 3 LEU HD12 H 18.461 36.095 -2.204 1.00 . A A . 3 LEU HD12 1 1
13 29249 1 1 3 LEU HD13 H 17.713 37.440 -1.364 1.00 . A A . 3 LEU HD13 1 1
13 29250 1 1 3 LEU HD21 H 20.464 35.585 1.119 1.00 . A A . 3 LEU HD21 1 1
13 29251 1 1 3 LEU HD22 H 18.989 34.831 0.517 1.00 . A A . 3 LEU HD22 1 1
13 29252 1 1 3 LEU HD23 H 18.888 36.221 1.592 1.00 . A A . 3 LEU HD23 1 1
13 29253 1 1 3 LEU HG H 19.476 37.707 -0.054 1.00 . A A . 3 LEU HG 1 1
13 29254 1 1 3 LEU N N 21.971 34.449 -1.938 1.00 . A A . 3 LEU N 1 1
13 29255 1 1 3 LEU O O 20.486 36.539 -3.970 1.00 . A A . 3 LEU O 1 1
13 29256 1 1 4 ASP C C 18.622 35.404 -5.969 1.00 . A A . 4 ASP C 1 1
13 29257 1 1 4 ASP CA C 19.821 34.521 -5.678 1.00 . A A . 4 ASP CA 1 1
13 29258 1 1 4 ASP CB C 19.619 33.159 -6.341 1.00 . A A . 4 ASP CB 1 1
13 29259 1 1 4 ASP CG C 20.201 33.099 -7.741 1.00 . A A . 4 ASP CG 1 1
13 29260 1 1 4 ASP H H 20.063 33.468 -3.872 1.00 . A A . 4 ASP H 1 1
13 29261 1 1 4 ASP HA H 20.687 34.986 -6.101 1.00 . A A . 4 ASP HA 1 1
13 29262 1 1 4 ASP HB2 H 20.092 32.397 -5.741 1.00 . A A . 4 ASP HB2 1 1
13 29263 1 1 4 ASP HB3 H 18.559 32.954 -6.405 1.00 . A A . 4 ASP HB3 1 1
13 29264 1 1 4 ASP N N 20.067 34.366 -4.262 1.00 . A A . 4 ASP N 1 1
13 29265 1 1 4 ASP O O 18.369 35.709 -7.135 1.00 . A A . 4 ASP O 1 1
13 29266 1 1 4 ASP OD1 O 21.409 33.372 -7.895 1.00 . A A . 4 ASP OD1 1 1
13 29267 1 1 4 ASP OD2 O 19.446 32.778 -8.683 1.00 . A A . 4 ASP OD2 1 1
13 29268 1 1 5 LEU C C 17.348 38.168 -5.006 1.00 . A A . 5 LEU C 1 1
13 29269 1 1 5 LEU CA C 16.826 36.763 -5.187 1.00 . A A . 5 LEU CA 1 1
13 29270 1 1 5 LEU CB C 15.650 36.411 -4.233 1.00 . A A . 5 LEU CB 1 1
13 29271 1 1 5 LEU CD1 C 14.320 38.552 -4.226 1.00 . A A . 5 LEU CD1 1 1
13 29272 1 1 5 LEU CD2 C 13.869 36.807 -5.967 1.00 . A A . 5 LEU CD2 1 1
13 29273 1 1 5 LEU CG C 14.292 37.062 -4.529 1.00 . A A . 5 LEU CG 1 1
13 29274 1 1 5 LEU H H 18.107 35.698 -4.031 1.00 . A A . 5 LEU H 1 1
13 29275 1 1 5 LEU HA H 16.515 36.649 -6.162 1.00 . A A . 5 LEU HA 1 1
13 29276 1 1 5 LEU HB2 H 15.511 35.342 -4.275 1.00 . A A . 5 LEU HB2 1 1
13 29277 1 1 5 LEU HB3 H 15.925 36.663 -3.223 1.00 . A A . 5 LEU HB3 1 1
13 29278 1 1 5 LEU HD11 H 14.800 38.715 -3.271 1.00 . A A . 5 LEU HD11 1 1
13 29279 1 1 5 LEU HD12 H 13.309 38.930 -4.188 1.00 . A A . 5 LEU HD12 1 1
13 29280 1 1 5 LEU HD13 H 14.870 39.069 -4.999 1.00 . A A . 5 LEU HD13 1 1
13 29281 1 1 5 LEU HD21 H 12.798 36.928 -6.052 1.00 . A A . 5 LEU HD21 1 1
13 29282 1 1 5 LEU HD22 H 14.140 35.800 -6.248 1.00 . A A . 5 LEU HD22 1 1
13 29283 1 1 5 LEU HD23 H 14.363 37.511 -6.620 1.00 . A A . 5 LEU HD23 1 1
13 29284 1 1 5 LEU HG H 13.549 36.615 -3.883 1.00 . A A . 5 LEU HG 1 1
13 29285 1 1 5 LEU N N 17.911 35.881 -4.952 1.00 . A A . 5 LEU N 1 1
13 29286 1 1 5 LEU O O 17.554 38.931 -5.951 1.00 . A A . 5 LEU O 1 1
13 29287 1 1 6 ASP C C 17.620 39.890 -1.712 1.00 . A A . 6 ASP C 1 1
13 29288 1 1 6 ASP CA C 18.068 39.719 -3.188 1.00 . A A . 6 ASP CA 1 1
13 29289 1 1 6 ASP CB C 17.511 40.835 -4.033 1.00 . A A . 6 ASP CB 1 1
13 29290 1 1 6 ASP CG C 18.546 41.885 -4.384 1.00 . A A . 6 ASP CG 1 1
13 29291 1 1 6 ASP H H 17.377 37.705 -3.152 1.00 . A A . 6 ASP H 1 1
13 29292 1 1 6 ASP HA H 19.145 39.716 -3.246 1.00 . A A . 6 ASP HA 1 1
13 29293 1 1 6 ASP HB2 H 17.145 40.380 -4.940 1.00 . A A . 6 ASP HB2 1 1
13 29294 1 1 6 ASP HB3 H 16.691 41.309 -3.510 1.00 . A A . 6 ASP HB3 1 1
13 29295 1 1 6 ASP N N 17.553 38.436 -3.739 1.00 . A A . 6 ASP N 1 1
13 29296 1 1 6 ASP O O 18.209 40.606 -0.901 1.00 . A A . 6 ASP O 1 1
13 29297 1 1 6 ASP OD1 O 19.137 42.470 -3.452 1.00 . A A . 6 ASP OD1 1 1
13 29298 1 1 6 ASP OD2 O 18.764 42.124 -5.590 1.00 . A A . 6 ASP OD2 1 1
13 29299 1 1 7 VAL C C 15.203 37.597 -0.445 1.00 . A A . 7 VAL C 1 1
13 29300 1 1 7 VAL CA C 15.857 38.939 -0.215 1.00 . A A . 7 VAL CA 1 1
13 29301 1 1 7 VAL CB C 14.799 40.019 0.104 1.00 . A A . 7 VAL CB 1 1
13 29302 1 1 7 VAL CG1 C 13.671 40.027 -0.924 1.00 . A A . 7 VAL CG1 1 1
13 29303 1 1 7 VAL CG2 C 14.248 39.811 1.511 1.00 . A A . 7 VAL CG2 1 1
13 29304 1 1 7 VAL H H 16.327 38.553 -2.182 1.00 . A A . 7 VAL H 1 1
13 29305 1 1 7 VAL HA H 16.573 38.863 0.597 1.00 . A A . 7 VAL HA 1 1
13 29306 1 1 7 VAL HB H 15.283 40.984 0.075 1.00 . A A . 7 VAL HB 1 1
13 29307 1 1 7 VAL HG11 H 13.640 39.085 -1.443 1.00 . A A . 7 VAL HG11 1 1
13 29308 1 1 7 VAL HG12 H 13.837 40.821 -1.634 1.00 . A A . 7 VAL HG12 1 1
13 29309 1 1 7 VAL HG13 H 12.729 40.189 -0.419 1.00 . A A . 7 VAL HG13 1 1
13 29310 1 1 7 VAL HG21 H 14.351 40.726 2.076 1.00 . A A . 7 VAL HG21 1 1
13 29311 1 1 7 VAL HG22 H 14.800 39.022 2.002 1.00 . A A . 7 VAL HG22 1 1
13 29312 1 1 7 VAL HG23 H 13.205 39.538 1.455 1.00 . A A . 7 VAL HG23 1 1
13 29313 1 1 7 VAL N N 16.574 39.138 -1.454 1.00 . A A . 7 VAL N 1 1
13 29314 1 1 7 VAL O O 14.583 37.382 -1.490 1.00 . A A . 7 VAL O 1 1
13 29315 1 1 8 ARG C C 13.419 35.444 0.447 1.00 . A A . 8 ARG C 1 1
13 29316 1 1 8 ARG CA C 14.872 35.373 0.242 1.00 . A A . 8 ARG CA 1 1
13 29317 1 1 8 ARG CB C 15.573 34.412 1.248 1.00 . A A . 8 ARG CB 1 1
13 29318 1 1 8 ARG CD C 14.994 33.334 3.450 1.00 . A A . 8 ARG CD 1 1
13 29319 1 1 8 ARG CG C 14.715 33.357 1.948 1.00 . A A . 8 ARG CG 1 1
13 29320 1 1 8 ARG CZ C 16.088 31.466 4.669 1.00 . A A . 8 ARG CZ 1 1
13 29321 1 1 8 ARG H H 15.892 36.819 1.259 1.00 . A A . 8 ARG H 1 1
13 29322 1 1 8 ARG HA H 15.093 35.070 -0.768 1.00 . A A . 8 ARG HA 1 1
13 29323 1 1 8 ARG HB2 H 16.344 33.894 0.727 1.00 . A A . 8 ARG HB2 1 1
13 29324 1 1 8 ARG HB3 H 16.040 35.012 2.015 1.00 . A A . 8 ARG HB3 1 1
13 29325 1 1 8 ARG HD2 H 15.207 34.342 3.772 1.00 . A A . 8 ARG HD2 1 1
13 29326 1 1 8 ARG HD3 H 14.115 32.976 3.960 1.00 . A A . 8 ARG HD3 1 1
13 29327 1 1 8 ARG HE H 16.996 32.683 3.368 1.00 . A A . 8 ARG HE 1 1
13 29328 1 1 8 ARG HG2 H 13.673 33.564 1.784 1.00 . A A . 8 ARG HG2 1 1
13 29329 1 1 8 ARG HG3 H 14.959 32.389 1.544 1.00 . A A . 8 ARG HG3 1 1
13 29330 1 1 8 ARG HH11 H 14.107 31.630 5.048 1.00 . A A . 8 ARG HH11 1 1
13 29331 1 1 8 ARG HH12 H 14.924 30.368 5.904 1.00 . A A . 8 ARG HH12 1 1
13 29332 1 1 8 ARG HH21 H 18.056 31.021 4.515 1.00 . A A . 8 ARG HH21 1 1
13 29333 1 1 8 ARG HH22 H 17.152 30.024 5.606 1.00 . A A . 8 ARG HH22 1 1
13 29334 1 1 8 ARG N N 15.393 36.657 0.465 1.00 . A A . 8 ARG N 1 1
13 29335 1 1 8 ARG NE N 16.137 32.479 3.796 1.00 . A A . 8 ARG NE 1 1
13 29336 1 1 8 ARG NH1 N 14.945 31.130 5.254 1.00 . A A . 8 ARG NH1 1 1
13 29337 1 1 8 ARG NH2 N 17.189 30.781 4.952 1.00 . A A . 8 ARG NH2 1 1
13 29338 1 1 8 ARG O O 12.977 35.481 1.599 1.00 . A A . 8 ARG O 1 1
13 29339 1 1 9 THR C C 11.017 33.785 -0.495 1.00 . A A . 9 THR C 1 1
13 29340 1 1 9 THR CA C 11.275 35.224 -0.287 1.00 . A A . 9 THR CA 1 1
13 29341 1 1 9 THR CB C 10.435 36.110 -1.206 1.00 . A A . 9 THR CB 1 1
13 29342 1 1 9 THR CG2 C 9.054 36.401 -0.669 1.00 . A A . 9 THR CG2 1 1
13 29343 1 1 9 THR H H 12.975 35.178 -1.515 1.00 . A A . 9 THR H 1 1
13 29344 1 1 9 THR HA H 11.124 35.487 0.748 1.00 . A A . 9 THR HA 1 1
13 29345 1 1 9 THR HB H 10.324 35.620 -2.166 1.00 . A A . 9 THR HB 1 1
13 29346 1 1 9 THR HG1 H 11.583 37.325 -2.233 1.00 . A A . 9 THR HG1 1 1
13 29347 1 1 9 THR HG21 H 9.105 37.226 0.028 1.00 . A A . 9 THR HG21 1 1
13 29348 1 1 9 THR HG22 H 8.671 35.526 -0.163 1.00 . A A . 9 THR HG22 1 1
13 29349 1 1 9 THR HG23 H 8.398 36.659 -1.486 1.00 . A A . 9 THR HG23 1 1
13 29350 1 1 9 THR N N 12.630 35.323 -0.609 1.00 . A A . 9 THR N 1 1
13 29351 1 1 9 THR O O 10.708 33.320 -1.594 1.00 . A A . 9 THR O 1 1
13 29352 1 1 9 THR OG1 O 11.081 37.354 -1.414 1.00 . A A . 9 THR OG1 1 1
13 29353 1 1 10 CYS C C 9.376 31.362 0.710 1.00 . A A . 10 CYS C 1 1
13 29354 1 1 10 CYS CA C 10.865 31.681 0.594 1.00 . A A . 10 CYS CA 1 1
13 29355 1 1 10 CYS CB C 11.742 30.980 1.611 1.00 . A A . 10 CYS CB 1 1
13 29356 1 1 10 CYS H H 11.403 33.577 1.426 1.00 . A A . 10 CYS H 1 1
13 29357 1 1 10 CYS HA H 11.180 31.338 -0.386 1.00 . A A . 10 CYS HA 1 1
13 29358 1 1 10 CYS HB2 H 12.192 31.714 2.263 1.00 . A A . 10 CYS HB2 1 1
13 29359 1 1 10 CYS HB3 H 11.149 30.306 2.190 1.00 . A A . 10 CYS HB3 1 1
13 29360 1 1 10 CYS N N 11.118 33.099 0.590 1.00 . A A . 10 CYS N 1 1
13 29361 1 1 10 CYS O O 8.829 31.482 1.805 1.00 . A A . 10 CYS O 1 1
13 29362 1 1 10 CYS SG S 13.084 30.026 0.815 1.00 . A A . 10 CYS SG 1 1
13 29363 1 1 11 LEU C C 6.914 30.119 1.091 1.00 . A A . 11 LEU C 1 1
13 29364 1 1 11 LEU CA C 7.267 30.658 -0.298 1.00 . A A . 11 LEU CA 1 1
13 29365 1 1 11 LEU CB C 6.886 29.608 -1.346 1.00 . A A . 11 LEU CB 1 1
13 29366 1 1 11 LEU CD1 C 5.188 31.001 -2.516 1.00 . A A . 11 LEU CD1 1 1
13 29367 1 1 11 LEU CD2 C 7.570 30.991 -3.302 1.00 . A A . 11 LEU CD2 1 1
13 29368 1 1 11 LEU CG C 6.447 30.169 -2.691 1.00 . A A . 11 LEU CG 1 1
13 29369 1 1 11 LEU H H 9.173 30.888 -1.237 1.00 . A A . 11 LEU H 1 1
13 29370 1 1 11 LEU HA H 6.714 31.566 -0.481 1.00 . A A . 11 LEU HA 1 1
13 29371 1 1 11 LEU HB2 H 7.739 28.965 -1.508 1.00 . A A . 11 LEU HB2 1 1
13 29372 1 1 11 LEU HB3 H 6.077 29.011 -0.951 1.00 . A A . 11 LEU HB3 1 1
13 29373 1 1 11 LEU HD11 H 5.231 31.523 -1.573 1.00 . A A . 11 LEU HD11 1 1
13 29374 1 1 11 LEU HD12 H 4.324 30.354 -2.527 1.00 . A A . 11 LEU HD12 1 1
13 29375 1 1 11 LEU HD13 H 5.114 31.715 -3.315 1.00 . A A . 11 LEU HD13 1 1
13 29376 1 1 11 LEU HD21 H 7.214 31.493 -4.186 1.00 . A A . 11 LEU HD21 1 1
13 29377 1 1 11 LEU HD22 H 8.389 30.338 -3.566 1.00 . A A . 11 LEU HD22 1 1
13 29378 1 1 11 LEU HD23 H 7.910 31.722 -2.585 1.00 . A A . 11 LEU HD23 1 1
13 29379 1 1 11 LEU HG H 6.220 29.353 -3.361 1.00 . A A . 11 LEU HG 1 1
13 29380 1 1 11 LEU N N 8.706 30.967 -0.379 1.00 . A A . 11 LEU N 1 1
13 29381 1 1 11 LEU O O 7.305 29.010 1.433 1.00 . A A . 11 LEU O 1 1
13 29382 1 1 12 PRO C C 4.419 29.988 3.449 1.00 . A A . 12 PRO C 1 1
13 29383 1 1 12 PRO CA C 5.849 30.511 3.287 1.00 . A A . 12 PRO CA 1 1
13 29384 1 1 12 PRO CB C 6.001 31.834 4.015 1.00 . A A . 12 PRO CB 1 1
13 29385 1 1 12 PRO CD C 5.741 32.274 1.644 1.00 . A A . 12 PRO CD 1 1
13 29386 1 1 12 PRO CG C 5.551 32.866 3.026 1.00 . A A . 12 PRO CG 1 1
13 29387 1 1 12 PRO HA H 6.551 29.803 3.686 1.00 . A A . 12 PRO HA 1 1
13 29388 1 1 12 PRO HB2 H 5.380 31.833 4.894 1.00 . A A . 12 PRO HB2 1 1
13 29389 1 1 12 PRO HB3 H 7.033 31.977 4.296 1.00 . A A . 12 PRO HB3 1 1
13 29390 1 1 12 PRO HD2 H 4.807 32.266 1.104 1.00 . A A . 12 PRO HD2 1 1
13 29391 1 1 12 PRO HD3 H 6.491 32.826 1.097 1.00 . A A . 12 PRO HD3 1 1
13 29392 1 1 12 PRO HG2 H 4.509 33.096 3.191 1.00 . A A . 12 PRO HG2 1 1
13 29393 1 1 12 PRO HG3 H 6.150 33.758 3.135 1.00 . A A . 12 PRO HG3 1 1
13 29394 1 1 12 PRO N N 6.202 30.905 1.923 1.00 . A A . 12 PRO N 1 1
13 29395 1 1 12 PRO O O 3.460 30.732 3.253 1.00 . A A . 12 PRO O 1 1
13 29396 1 1 13 CYS C C 2.892 27.278 5.249 1.00 . A A . 13 CYS C 1 1
13 29397 1 1 13 CYS CA C 2.963 28.084 3.944 1.00 . A A . 13 CYS CA 1 1
13 29398 1 1 13 CYS CB C 2.641 27.264 2.675 1.00 . A A . 13 CYS CB 1 1
13 29399 1 1 13 CYS H H 5.060 28.144 3.909 1.00 . A A . 13 CYS H 1 1
13 29400 1 1 13 CYS HA H 2.248 28.892 4.017 1.00 . A A . 13 CYS HA 1 1
13 29401 1 1 13 CYS HB2 H 1.681 27.584 2.316 1.00 . A A . 13 CYS HB2 1 1
13 29402 1 1 13 CYS HB3 H 3.381 27.495 1.923 1.00 . A A . 13 CYS HB3 1 1
13 29403 1 1 13 CYS N N 4.278 28.702 3.793 1.00 . A A . 13 CYS N 1 1
13 29404 1 1 13 CYS O O 3.633 27.569 6.188 1.00 . A A . 13 CYS O 1 1
13 29405 1 1 13 CYS SG S 2.554 25.443 2.816 1.00 . A A . 13 CYS SG 1 1
13 29406 1 1 14 GLY C C 1.032 26.331 7.598 1.00 . A A . 14 GLY C 1 1
13 29407 1 1 14 GLY CA C 1.850 25.566 6.589 1.00 . A A . 14 GLY CA 1 1
13 29408 1 1 14 GLY H H 1.378 26.140 4.609 1.00 . A A . 14 GLY H 1 1
13 29409 1 1 14 GLY HA2 H 1.355 24.627 6.381 1.00 . A A . 14 GLY HA2 1 1
13 29410 1 1 14 GLY HA3 H 2.827 25.368 7.001 1.00 . A A . 14 GLY HA3 1 1
13 29411 1 1 14 GLY N N 1.989 26.313 5.350 1.00 . A A . 14 GLY N 1 1
13 29412 1 1 14 GLY O O 0.230 27.172 7.190 1.00 . A A . 14 GLY O 1 1
13 29413 1 1 15 PRO C C 0.503 28.262 9.953 1.00 . A A . 15 PRO C 1 1
13 29414 1 1 15 PRO CA C 0.255 26.771 9.857 1.00 . A A . 15 PRO CA 1 1
13 29415 1 1 15 PRO CB C 0.641 26.126 11.174 1.00 . A A . 15 PRO CB 1 1
13 29416 1 1 15 PRO CD C 1.977 25.105 9.598 1.00 . A A . 15 PRO CD 1 1
13 29417 1 1 15 PRO CG C 2.049 25.823 10.899 1.00 . A A . 15 PRO CG 1 1
13 29418 1 1 15 PRO HA H -0.789 26.589 9.662 1.00 . A A . 15 PRO HA 1 1
13 29419 1 1 15 PRO HB2 H 0.519 26.832 11.987 1.00 . A A . 15 PRO HB2 1 1
13 29420 1 1 15 PRO HB3 H 0.059 25.236 11.347 1.00 . A A . 15 PRO HB3 1 1
13 29421 1 1 15 PRO HD2 H 2.952 25.025 9.137 1.00 . A A . 15 PRO HD2 1 1
13 29422 1 1 15 PRO HD3 H 1.500 24.147 9.704 1.00 . A A . 15 PRO HD3 1 1
13 29423 1 1 15 PRO HG2 H 2.562 26.767 10.759 1.00 . A A . 15 PRO HG2 1 1
13 29424 1 1 15 PRO HG3 H 2.491 25.218 11.674 1.00 . A A . 15 PRO HG3 1 1
13 29425 1 1 15 PRO N N 1.118 26.059 8.913 1.00 . A A . 15 PRO N 1 1
13 29426 1 1 15 PRO O O 1.228 28.770 10.807 1.00 . A A . 15 PRO O 1 1
13 29427 1 1 16 GLY C C 1.127 30.806 8.054 1.00 . A A . 16 GLY C 1 1
13 29428 1 1 16 GLY CA C -0.032 30.331 8.894 1.00 . A A . 16 GLY CA 1 1
13 29429 1 1 16 GLY H H -0.456 28.316 8.355 1.00 . A A . 16 GLY H 1 1
13 29430 1 1 16 GLY HA2 H -0.948 30.705 8.468 1.00 . A A . 16 GLY HA2 1 1
13 29431 1 1 16 GLY HA3 H 0.087 30.742 9.872 1.00 . A A . 16 GLY HA3 1 1
13 29432 1 1 16 GLY N N -0.120 28.905 9.034 1.00 . A A . 16 GLY N 1 1
13 29433 1 1 16 GLY O O 1.238 32.006 7.804 1.00 . A A . 16 GLY O 1 1
13 29434 1 1 17 GLY C C 4.278 30.713 7.220 1.00 . A A . 17 GLY C 1 1
13 29435 1 1 17 GLY CA C 2.953 30.295 6.615 1.00 . A A . 17 GLY CA 1 1
13 29436 1 1 17 GLY H H 1.724 28.965 7.641 1.00 . A A . 17 GLY H 1 1
13 29437 1 1 17 GLY HA2 H 3.144 29.478 5.949 1.00 . A A . 17 GLY HA2 1 1
13 29438 1 1 17 GLY HA3 H 2.541 31.070 6.042 1.00 . A A . 17 GLY HA3 1 1
13 29439 1 1 17 GLY N N 1.919 29.884 7.515 1.00 . A A . 17 GLY N 1 1
13 29440 1 1 17 GLY O O 4.928 31.659 6.774 1.00 . A A . 17 GLY O 1 1
13 29441 1 1 18 LYS C C 7.094 29.183 8.240 1.00 . A A . 18 LYS C 1 1
13 29442 1 1 18 LYS CA C 6.008 30.088 8.873 1.00 . A A . 18 LYS CA 1 1
13 29443 1 1 18 LYS CB C 5.887 29.796 10.365 1.00 . A A . 18 LYS CB 1 1
13 29444 1 1 18 LYS CD C 4.601 31.146 12.048 1.00 . A A . 18 LYS CD 1 1
13 29445 1 1 18 LYS CE C 3.650 30.807 13.179 1.00 . A A . 18 LYS CE 1 1
13 29446 1 1 18 LYS CG C 4.517 30.118 10.934 1.00 . A A . 18 LYS CG 1 1
13 29447 1 1 18 LYS H H 4.169 29.144 8.472 1.00 . A A . 18 LYS H 1 1
13 29448 1 1 18 LYS HA H 6.306 31.119 8.744 1.00 . A A . 18 LYS HA 1 1
13 29449 1 1 18 LYS HB2 H 6.090 28.748 10.534 1.00 . A A . 18 LYS HB2 1 1
13 29450 1 1 18 LYS HB3 H 6.619 30.384 10.892 1.00 . A A . 18 LYS HB3 1 1
13 29451 1 1 18 LYS HD2 H 5.610 31.168 12.432 1.00 . A A . 18 LYS HD2 1 1
13 29452 1 1 18 LYS HD3 H 4.343 32.117 11.649 1.00 . A A . 18 LYS HD3 1 1
13 29453 1 1 18 LYS HE2 H 3.622 31.633 13.872 1.00 . A A . 18 LYS HE2 1 1
13 29454 1 1 18 LYS HE3 H 2.664 30.649 12.765 1.00 . A A . 18 LYS HE3 1 1
13 29455 1 1 18 LYS HG2 H 3.896 30.513 10.146 1.00 . A A . 18 LYS HG2 1 1
13 29456 1 1 18 LYS HG3 H 4.079 29.211 11.317 1.00 . A A . 18 LYS HG3 1 1
13 29457 1 1 18 LYS HZ1 H 3.426 29.385 14.690 1.00 . A A . 18 LYS HZ1 1 1
13 29458 1 1 18 LYS HZ2 H 5.036 29.699 14.278 1.00 . A A . 18 LYS HZ2 1 1
13 29459 1 1 18 LYS HZ3 H 4.069 28.763 13.254 1.00 . A A . 18 LYS HZ3 1 1
13 29460 1 1 18 LYS N N 4.709 29.921 8.215 1.00 . A A . 18 LYS N 1 1
13 29461 1 1 18 LYS NZ N 4.075 29.578 13.901 1.00 . A A . 18 LYS NZ 1 1
13 29462 1 1 18 LYS O O 8.285 29.364 8.486 1.00 . A A . 18 LYS O 1 1
13 29463 1 1 19 GLY C C 7.561 27.533 5.287 1.00 . A A . 19 GLY C 1 1
13 29464 1 1 19 GLY CA C 7.526 27.229 6.768 1.00 . A A . 19 GLY CA 1 1
13 29465 1 1 19 GLY H H 5.696 28.097 7.282 1.00 . A A . 19 GLY H 1 1
13 29466 1 1 19 GLY HA2 H 8.524 27.306 7.173 1.00 . A A . 19 GLY HA2 1 1
13 29467 1 1 19 GLY HA3 H 7.150 26.232 6.919 1.00 . A A . 19 GLY HA3 1 1
13 29468 1 1 19 GLY N N 6.655 28.197 7.446 1.00 . A A . 19 GLY N 1 1
13 29469 1 1 19 GLY O O 6.881 28.458 4.876 1.00 . A A . 19 GLY O 1 1
13 29470 1 1 20 ARG C C 7.838 25.848 2.213 1.00 . A A . 20 ARG C 1 1
13 29471 1 1 20 ARG CA C 8.324 27.066 3.014 1.00 . A A . 20 ARG CA 1 1
13 29472 1 1 20 ARG CB C 9.732 27.425 2.584 1.00 . A A . 20 ARG CB 1 1
13 29473 1 1 20 ARG CD C 11.321 28.332 4.306 1.00 . A A . 20 ARG CD 1 1
13 29474 1 1 20 ARG CG C 10.262 28.661 3.269 1.00 . A A . 20 ARG CG 1 1
13 29475 1 1 20 ARG CZ C 13.226 26.801 4.581 1.00 . A A . 20 ARG CZ 1 1
13 29476 1 1 20 ARG H H 8.796 25.986 4.704 1.00 . A A . 20 ARG H 1 1
13 29477 1 1 20 ARG HA H 7.669 27.898 2.826 1.00 . A A . 20 ARG HA 1 1
13 29478 1 1 20 ARG HB2 H 10.380 26.598 2.819 1.00 . A A . 20 ARG HB2 1 1
13 29479 1 1 20 ARG HB3 H 9.745 27.593 1.516 1.00 . A A . 20 ARG HB3 1 1
13 29480 1 1 20 ARG HD2 H 11.832 29.244 4.579 1.00 . A A . 20 ARG HD2 1 1
13 29481 1 1 20 ARG HD3 H 10.837 27.918 5.177 1.00 . A A . 20 ARG HD3 1 1
13 29482 1 1 20 ARG HE H 12.279 27.145 2.858 1.00 . A A . 20 ARG HE 1 1
13 29483 1 1 20 ARG HG2 H 10.695 29.297 2.526 1.00 . A A . 20 ARG HG2 1 1
13 29484 1 1 20 ARG HG3 H 9.444 29.174 3.751 1.00 . A A . 20 ARG HG3 1 1
13 29485 1 1 20 ARG HH11 H 12.663 27.766 6.266 1.00 . A A . 20 ARG HH11 1 1
13 29486 1 1 20 ARG HH12 H 13.991 26.670 6.448 1.00 . A A . 20 ARG HH12 1 1
13 29487 1 1 20 ARG HH21 H 14.031 25.700 3.089 1.00 . A A . 20 ARG HH21 1 1
13 29488 1 1 20 ARG HH22 H 14.769 25.496 4.643 1.00 . A A . 20 ARG HH22 1 1
13 29489 1 1 20 ARG N N 8.302 26.791 4.450 1.00 . A A . 20 ARG N 1 1
13 29490 1 1 20 ARG NE N 12.306 27.374 3.810 1.00 . A A . 20 ARG NE 1 1
13 29491 1 1 20 ARG NH1 N 13.300 27.104 5.871 1.00 . A A . 20 ARG NH1 1 1
13 29492 1 1 20 ARG NH2 N 14.079 25.928 4.062 1.00 . A A . 20 ARG NH2 1 1
13 29493 1 1 20 ARG O O 7.589 24.787 2.785 1.00 . A A . 20 ARG O 1 1
13 29494 1 1 21 CYS C C 8.345 24.315 -0.819 1.00 . A A . 21 CYS C 1 1
13 29495 1 1 21 CYS CA C 7.219 24.898 0.043 1.00 . A A . 21 CYS CA 1 1
13 29496 1 1 21 CYS CB C 6.095 25.380 -0.881 1.00 . A A . 21 CYS CB 1 1
13 29497 1 1 21 CYS H H 7.893 26.871 0.482 1.00 . A A . 21 CYS H 1 1
13 29498 1 1 21 CYS HA H 6.837 24.126 0.688 1.00 . A A . 21 CYS HA 1 1
13 29499 1 1 21 CYS HB2 H 6.317 26.384 -1.211 1.00 . A A . 21 CYS HB2 1 1
13 29500 1 1 21 CYS HB3 H 6.043 24.727 -1.742 1.00 . A A . 21 CYS HB3 1 1
13 29501 1 1 21 CYS N N 7.690 26.002 0.891 1.00 . A A . 21 CYS N 1 1
13 29502 1 1 21 CYS O O 9.340 24.984 -1.101 1.00 . A A . 21 CYS O 1 1
13 29503 1 1 21 CYS SG S 4.447 25.407 -0.112 1.00 . A A . 21 CYS SG 1 1
13 29504 1 1 22 PHE C C 8.450 21.428 -3.080 1.00 . A A . 22 PHE C 1 1
13 29505 1 1 22 PHE CA C 9.145 22.343 -2.066 1.00 . A A . 22 PHE CA 1 1
13 29506 1 1 22 PHE CB C 10.079 21.491 -1.198 1.00 . A A . 22 PHE CB 1 1
13 29507 1 1 22 PHE CD1 C 10.149 22.437 1.121 1.00 . A A . 22 PHE CD1 1 1
13 29508 1 1 22 PHE CD2 C 12.019 22.807 -0.314 1.00 . A A . 22 PHE CD2 1 1
13 29509 1 1 22 PHE CE1 C 10.775 23.151 2.126 1.00 . A A . 22 PHE CE1 1 1
13 29510 1 1 22 PHE CE2 C 12.649 23.523 0.687 1.00 . A A . 22 PHE CE2 1 1
13 29511 1 1 22 PHE CG C 10.764 22.258 -0.108 1.00 . A A . 22 PHE CG 1 1
13 29512 1 1 22 PHE CZ C 12.026 23.695 1.908 1.00 . A A . 22 PHE CZ 1 1
13 29513 1 1 22 PHE H H 7.347 22.585 -0.963 1.00 . A A . 22 PHE H 1 1
13 29514 1 1 22 PHE HA H 9.733 23.080 -2.604 1.00 . A A . 22 PHE HA 1 1
13 29515 1 1 22 PHE HB2 H 9.506 20.705 -0.733 1.00 . A A . 22 PHE HB2 1 1
13 29516 1 1 22 PHE HB3 H 10.840 21.051 -1.825 1.00 . A A . 22 PHE HB3 1 1
13 29517 1 1 22 PHE HD1 H 9.172 22.010 1.292 1.00 . A A . 22 PHE HD1 1 1
13 29518 1 1 22 PHE HD2 H 12.506 22.673 -1.268 1.00 . A A . 22 PHE HD2 1 1
13 29519 1 1 22 PHE HE1 H 10.288 23.282 3.077 1.00 . A A . 22 PHE HE1 1 1
13 29520 1 1 22 PHE HE2 H 13.627 23.947 0.514 1.00 . A A . 22 PHE HE2 1 1
13 29521 1 1 22 PHE HZ H 12.516 24.255 2.691 1.00 . A A . 22 PHE HZ 1 1
13 29522 1 1 22 PHE N N 8.165 23.053 -1.230 1.00 . A A . 22 PHE N 1 1
13 29523 1 1 22 PHE O O 9.077 20.532 -3.645 1.00 . A A . 22 PHE O 1 1
13 29524 1 1 23 GLY C C 4.913 20.956 -4.052 1.00 . A A . 23 GLY C 1 1
13 29525 1 1 23 GLY CA C 6.413 20.832 -4.248 1.00 . A A . 23 GLY CA 1 1
13 29526 1 1 23 GLY H H 6.703 22.378 -2.832 1.00 . A A . 23 GLY H 1 1
13 29527 1 1 23 GLY HA2 H 6.663 21.138 -5.253 1.00 . A A . 23 GLY HA2 1 1
13 29528 1 1 23 GLY HA3 H 6.700 19.799 -4.115 1.00 . A A . 23 GLY HA3 1 1
13 29529 1 1 23 GLY N N 7.158 21.653 -3.305 1.00 . A A . 23 GLY N 1 1
13 29530 1 1 23 GLY O O 4.421 22.037 -3.738 1.00 . A A . 23 GLY O 1 1
13 29531 1 1 24 PRO C C 2.265 19.538 -2.654 1.00 . A A . 24 PRO C 1 1
13 29532 1 1 24 PRO CA C 2.702 19.870 -4.080 1.00 . A A . 24 PRO CA 1 1
13 29533 1 1 24 PRO CB C 2.238 18.780 -5.055 1.00 . A A . 24 PRO CB 1 1
13 29534 1 1 24 PRO CD C 4.621 18.534 -4.622 1.00 . A A . 24 PRO CD 1 1
13 29535 1 1 24 PRO CG C 3.461 17.980 -5.413 1.00 . A A . 24 PRO CG 1 1
13 29536 1 1 24 PRO HA H 2.280 20.823 -4.370 1.00 . A A . 24 PRO HA 1 1
13 29537 1 1 24 PRO HB2 H 1.495 18.162 -4.573 1.00 . A A . 24 PRO HB2 1 1
13 29538 1 1 24 PRO HB3 H 1.805 19.245 -5.929 1.00 . A A . 24 PRO HB3 1 1
13 29539 1 1 24 PRO HD2 H 4.814 17.924 -3.750 1.00 . A A . 24 PRO HD2 1 1
13 29540 1 1 24 PRO HD3 H 5.504 18.603 -5.241 1.00 . A A . 24 PRO HD3 1 1
13 29541 1 1 24 PRO HG2 H 3.303 16.943 -5.156 1.00 . A A . 24 PRO HG2 1 1
13 29542 1 1 24 PRO HG3 H 3.655 18.073 -6.472 1.00 . A A . 24 PRO HG3 1 1
13 29543 1 1 24 PRO N N 4.149 19.863 -4.237 1.00 . A A . 24 PRO N 1 1
13 29544 1 1 24 PRO O O 1.826 20.415 -1.913 1.00 . A A . 24 PRO O 1 1
13 29545 1 1 25 SER C C 3.215 17.923 0.008 1.00 . A A . 25 SER C 1 1
13 29546 1 1 25 SER CA C 2.018 17.844 -0.924 1.00 . A A . 25 SER CA 1 1
13 29547 1 1 25 SER CB C 1.475 16.401 -0.942 1.00 . A A . 25 SER CB 1 1
13 29548 1 1 25 SER H H 2.757 17.612 -2.899 1.00 . A A . 25 SER H 1 1
13 29549 1 1 25 SER HA H 1.251 18.515 -0.570 1.00 . A A . 25 SER HA 1 1
13 29550 1 1 25 SER HB2 H 1.812 15.906 -1.840 1.00 . A A . 25 SER HB2 1 1
13 29551 1 1 25 SER HB3 H 1.842 15.856 -0.072 1.00 . A A . 25 SER HB3 1 1
13 29552 1 1 25 SER HG H -0.275 16.640 -1.783 1.00 . A A . 25 SER HG 1 1
13 29553 1 1 25 SER N N 2.395 18.271 -2.269 1.00 . A A . 25 SER N 1 1
13 29554 1 1 25 SER O O 3.384 17.077 0.883 1.00 . A A . 25 SER O 1 1
13 29555 1 1 25 SER OG O 0.060 16.385 -0.921 1.00 . A A . 25 SER OG 1 1
13 29556 1 1 26 ILE C C 5.579 20.490 1.032 1.00 . A A . 26 ILE C 1 1
13 29557 1 1 26 ILE CA C 5.250 19.042 0.631 1.00 . A A . 26 ILE CA 1 1
13 29558 1 1 26 ILE CB C 6.453 18.396 -0.097 1.00 . A A . 26 ILE CB 1 1
13 29559 1 1 26 ILE CD1 C 7.024 16.203 -1.219 1.00 . A A . 26 ILE CD1 1 1
13 29560 1 1 26 ILE CG1 C 6.384 16.888 -0.027 1.00 . A A . 26 ILE CG1 1 1
13 29561 1 1 26 ILE CG2 C 7.792 18.895 0.431 1.00 . A A . 26 ILE CG2 1 1
13 29562 1 1 26 ILE H H 3.907 19.563 -0.914 1.00 . A A . 26 ILE H 1 1
13 29563 1 1 26 ILE HA H 5.068 18.475 1.529 1.00 . A A . 26 ILE HA 1 1
13 29564 1 1 26 ILE HB H 6.379 18.652 -1.116 1.00 . A A . 26 ILE HB 1 1
13 29565 1 1 26 ILE HD11 H 7.270 16.940 -1.970 1.00 . A A . 26 ILE HD11 1 1
13 29566 1 1 26 ILE HD12 H 6.336 15.482 -1.635 1.00 . A A . 26 ILE HD12 1 1
13 29567 1 1 26 ILE HD13 H 7.926 15.699 -0.904 1.00 . A A . 26 ILE HD13 1 1
13 29568 1 1 26 ILE HG12 H 6.893 16.552 0.864 1.00 . A A . 26 ILE HG12 1 1
13 29569 1 1 26 ILE HG13 H 5.344 16.589 0.009 1.00 . A A . 26 ILE HG13 1 1
13 29570 1 1 26 ILE HG21 H 8.355 18.066 0.828 1.00 . A A . 26 ILE HG21 1 1
13 29571 1 1 26 ILE HG22 H 7.628 19.621 1.208 1.00 . A A . 26 ILE HG22 1 1
13 29572 1 1 26 ILE HG23 H 8.345 19.350 -0.375 1.00 . A A . 26 ILE HG23 1 1
13 29573 1 1 26 ILE N N 4.066 18.922 -0.191 1.00 . A A . 26 ILE N 1 1
13 29574 1 1 26 ILE O O 6.228 21.224 0.285 1.00 . A A . 26 ILE O 1 1
13 29575 1 1 27 CYS C C 6.319 21.946 4.068 1.00 . A A . 27 CYS C 1 1
13 29576 1 1 27 CYS CA C 5.499 22.170 2.809 1.00 . A A . 27 CYS CA 1 1
13 29577 1 1 27 CYS CB C 4.237 22.974 3.115 1.00 . A A . 27 CYS CB 1 1
13 29578 1 1 27 CYS H H 4.724 20.203 2.816 1.00 . A A . 27 CYS H 1 1
13 29579 1 1 27 CYS HA H 6.105 22.703 2.087 1.00 . A A . 27 CYS HA 1 1
13 29580 1 1 27 CYS HB2 H 3.493 22.741 2.374 1.00 . A A . 27 CYS HB2 1 1
13 29581 1 1 27 CYS HB3 H 3.867 22.691 4.088 1.00 . A A . 27 CYS HB3 1 1
13 29582 1 1 27 CYS N N 5.187 20.856 2.252 1.00 . A A . 27 CYS N 1 1
13 29583 1 1 27 CYS O O 5.831 21.431 5.074 1.00 . A A . 27 CYS O 1 1
13 29584 1 1 27 CYS SG S 4.453 24.789 3.108 1.00 . A A . 27 CYS SG 1 1
13 29585 1 1 28 CYS C C 9.237 23.396 5.424 1.00 . A A . 28 CYS C 1 1
13 29586 1 1 28 CYS CA C 8.552 22.083 4.991 1.00 . A A . 28 CYS CA 1 1
13 29587 1 1 28 CYS CB C 9.523 21.037 4.473 1.00 . A A . 28 CYS CB 1 1
13 29588 1 1 28 CYS H H 7.897 22.637 3.099 1.00 . A A . 28 CYS H 1 1
13 29589 1 1 28 CYS HA H 8.034 21.674 5.837 1.00 . A A . 28 CYS HA 1 1
13 29590 1 1 28 CYS HB2 H 10.210 21.506 3.786 1.00 . A A . 28 CYS HB2 1 1
13 29591 1 1 28 CYS HB3 H 10.074 20.603 5.290 1.00 . A A . 28 CYS HB3 1 1
13 29592 1 1 28 CYS N N 7.586 22.280 3.957 1.00 . A A . 28 CYS N 1 1
13 29593 1 1 28 CYS O O 9.357 24.349 4.663 1.00 . A A . 28 CYS O 1 1
13 29594 1 1 28 CYS SG S 8.670 19.688 3.581 1.00 . A A . 28 CYS SG 1 1
13 29595 1 1 29 GLY C C 11.814 23.844 7.880 1.00 . A A . 29 GLY C 1 1
13 29596 1 1 29 GLY CA C 10.613 24.386 7.156 1.00 . A A . 29 GLY CA 1 1
13 29597 1 1 29 GLY H H 9.923 22.416 6.993 1.00 . A A . 29 GLY H 1 1
13 29598 1 1 29 GLY HA2 H 10.937 25.025 6.350 1.00 . A A . 29 GLY HA2 1 1
13 29599 1 1 29 GLY HA3 H 10.015 24.957 7.844 1.00 . A A . 29 GLY HA3 1 1
13 29600 1 1 29 GLY N N 9.839 23.315 6.621 1.00 . A A . 29 GLY N 1 1
13 29601 1 1 29 GLY O O 12.074 22.642 7.861 1.00 . A A . 29 GLY O 1 1
13 29602 1 1 30 ASP C C 13.413 23.539 10.480 1.00 . A A . 30 ASP C 1 1
13 29603 1 1 30 ASP CA C 13.711 24.386 9.268 1.00 . A A . 30 ASP CA 1 1
13 29604 1 1 30 ASP CB C 14.502 25.639 9.650 1.00 . A A . 30 ASP CB 1 1
13 29605 1 1 30 ASP CG C 13.686 26.653 10.426 1.00 . A A . 30 ASP CG 1 1
13 29606 1 1 30 ASP H H 12.249 25.641 8.517 1.00 . A A . 30 ASP H 1 1
13 29607 1 1 30 ASP HA H 14.314 23.799 8.620 1.00 . A A . 30 ASP HA 1 1
13 29608 1 1 30 ASP HB2 H 15.347 25.348 10.258 1.00 . A A . 30 ASP HB2 1 1
13 29609 1 1 30 ASP HB3 H 14.864 26.110 8.749 1.00 . A A . 30 ASP HB3 1 1
13 29610 1 1 30 ASP N N 12.527 24.725 8.527 1.00 . A A . 30 ASP N 1 1
13 29611 1 1 30 ASP O O 14.013 22.488 10.677 1.00 . A A . 30 ASP O 1 1
13 29612 1 1 30 ASP OD1 O 12.531 26.915 10.030 1.00 . A A . 30 ASP OD1 1 1
13 29613 1 1 30 ASP OD2 O 14.208 27.192 11.423 1.00 . A A . 30 ASP OD2 1 1
13 29614 1 1 31 GLU C C 10.718 22.892 12.474 1.00 . A A . 31 GLU C 1 1
13 29615 1 1 31 GLU CA C 12.162 23.274 12.513 1.00 . A A . 31 GLU CA 1 1
13 29616 1 1 31 GLU CB C 12.436 24.133 13.737 1.00 . A A . 31 GLU CB 1 1
13 29617 1 1 31 GLU CD C 12.685 26.457 14.682 1.00 . A A . 31 GLU CD 1 1
13 29618 1 1 31 GLU CG C 12.512 25.616 13.435 1.00 . A A . 31 GLU CG 1 1
13 29619 1 1 31 GLU H H 12.039 24.801 11.031 1.00 . A A . 31 GLU H 1 1
13 29620 1 1 31 GLU HA H 12.765 22.379 12.560 1.00 . A A . 31 GLU HA 1 1
13 29621 1 1 31 GLU HB2 H 11.639 23.983 14.432 1.00 . A A . 31 GLU HB2 1 1
13 29622 1 1 31 GLU HB3 H 13.369 23.826 14.187 1.00 . A A . 31 GLU HB3 1 1
13 29623 1 1 31 GLU HG2 H 13.347 25.795 12.779 1.00 . A A . 31 GLU HG2 1 1
13 29624 1 1 31 GLU HG3 H 11.596 25.914 12.943 1.00 . A A . 31 GLU HG3 1 1
13 29625 1 1 31 GLU N N 12.507 24.004 11.291 1.00 . A A . 31 GLU N 1 1
13 29626 1 1 31 GLU O O 10.079 22.620 13.492 1.00 . A A . 31 GLU O 1 1
13 29627 1 1 31 GLU OE1 O 13.733 26.323 15.347 1.00 . A A . 31 GLU OE1 1 1
13 29628 1 1 31 GLU OE2 O 11.774 27.252 14.992 1.00 . A A . 31 GLU OE2 1 1
13 29629 1 1 32 LEU C C 8.891 21.364 10.100 1.00 . A A . 32 LEU C 1 1
13 29630 1 1 32 LEU CA C 8.868 22.628 10.925 1.00 . A A . 32 LEU CA 1 1
13 29631 1 1 32 LEU CB C 8.336 23.805 10.135 1.00 . A A . 32 LEU CB 1 1
13 29632 1 1 32 LEU CD1 C 6.780 25.740 9.866 1.00 . A A . 32 LEU CD1 1 1
13 29633 1 1 32 LEU CD2 C 5.955 23.653 10.954 1.00 . A A . 32 LEU CD2 1 1
13 29634 1 1 32 LEU CG C 7.154 24.563 10.747 1.00 . A A . 32 LEU CG 1 1
13 29635 1 1 32 LEU H H 10.785 23.151 10.505 1.00 . A A . 32 LEU H 1 1
13 29636 1 1 32 LEU HA H 8.299 22.480 11.811 1.00 . A A . 32 LEU HA 1 1
13 29637 1 1 32 LEU HB2 H 9.148 24.510 10.014 1.00 . A A . 32 LEU HB2 1 1
13 29638 1 1 32 LEU HB3 H 8.068 23.450 9.170 1.00 . A A . 32 LEU HB3 1 1
13 29639 1 1 32 LEU HD11 H 7.533 26.509 9.950 1.00 . A A . 32 LEU HD11 1 1
13 29640 1 1 32 LEU HD12 H 5.825 26.136 10.180 1.00 . A A . 32 LEU HD12 1 1
13 29641 1 1 32 LEU HD13 H 6.713 25.413 8.838 1.00 . A A . 32 LEU HD13 1 1
13 29642 1 1 32 LEU HD21 H 5.885 23.380 11.995 1.00 . A A . 32 LEU HD21 1 1
13 29643 1 1 32 LEU HD22 H 6.076 22.770 10.363 1.00 . A A . 32 LEU HD22 1 1
13 29644 1 1 32 LEU HD23 H 5.054 24.170 10.656 1.00 . A A . 32 LEU HD23 1 1
13 29645 1 1 32 LEU HG H 7.449 24.951 11.711 1.00 . A A . 32 LEU HG 1 1
13 29646 1 1 32 LEU N N 10.212 22.921 11.256 1.00 . A A . 32 LEU N 1 1
13 29647 1 1 32 LEU O O 7.872 20.716 9.878 1.00 . A A . 32 LEU O 1 1
13 29648 1 1 33 GLY C C 9.457 19.707 7.734 1.00 . A A . 33 GLY C 1 1
13 29649 1 1 33 GLY CA C 10.325 19.829 8.939 1.00 . A A . 33 GLY CA 1 1
13 29650 1 1 33 GLY H H 10.877 21.563 9.912 1.00 . A A . 33 GLY H 1 1
13 29651 1 1 33 GLY HA2 H 11.349 19.814 8.622 1.00 . A A . 33 GLY HA2 1 1
13 29652 1 1 33 GLY HA3 H 10.162 18.999 9.576 1.00 . A A . 33 GLY HA3 1 1
13 29653 1 1 33 GLY N N 10.106 21.012 9.684 1.00 . A A . 33 GLY N 1 1
13 29654 1 1 33 GLY O O 9.296 20.663 6.995 1.00 . A A . 33 GLY O 1 1
13 29655 1 1 34 CYS C C 6.676 17.808 6.638 1.00 . A A . 34 CYS C 1 1
13 29656 1 1 34 CYS CA C 8.061 18.333 6.385 1.00 . A A . 34 CYS CA 1 1
13 29657 1 1 34 CYS CB C 8.776 17.332 5.517 1.00 . A A . 34 CYS CB 1 1
13 29658 1 1 34 CYS H H 8.999 17.814 8.206 1.00 . A A . 34 CYS H 1 1
13 29659 1 1 34 CYS HA H 7.995 19.239 5.854 1.00 . A A . 34 CYS HA 1 1
13 29660 1 1 34 CYS HB2 H 9.487 16.826 6.129 1.00 . A A . 34 CYS HB2 1 1
13 29661 1 1 34 CYS HB3 H 8.065 16.624 5.147 1.00 . A A . 34 CYS HB3 1 1
13 29662 1 1 34 CYS N N 8.876 18.534 7.541 1.00 . A A . 34 CYS N 1 1
13 29663 1 1 34 CYS O O 6.522 16.685 7.103 1.00 . A A . 34 CYS O 1 1
13 29664 1 1 34 CYS SG S 9.682 18.019 4.103 1.00 . A A . 34 CYS SG 1 1
13 29665 1 1 35 PHE C C 4.174 17.551 4.922 1.00 . A A . 35 PHE C 1 1
13 29666 1 1 35 PHE CA C 4.328 18.065 6.315 1.00 . A A . 35 PHE CA 1 1
13 29667 1 1 35 PHE CB C 3.326 19.189 6.592 1.00 . A A . 35 PHE CB 1 1
13 29668 1 1 35 PHE CD1 C 4.741 20.660 8.003 1.00 . A A . 35 PHE CD1 1 1
13 29669 1 1 35 PHE CD2 C 2.754 19.763 8.964 1.00 . A A . 35 PHE CD2 1 1
13 29670 1 1 35 PHE CE1 C 5.038 21.285 9.188 1.00 . A A . 35 PHE CE1 1 1
13 29671 1 1 35 PHE CE2 C 3.043 20.396 10.159 1.00 . A A . 35 PHE CE2 1 1
13 29672 1 1 35 PHE CG C 3.602 19.894 7.875 1.00 . A A . 35 PHE CG 1 1
13 29673 1 1 35 PHE CZ C 4.189 21.157 10.271 1.00 . A A . 35 PHE CZ 1 1
13 29674 1 1 35 PHE H H 5.751 19.442 5.834 1.00 . A A . 35 PHE H 1 1
13 29675 1 1 35 PHE HA H 4.256 17.271 7.059 1.00 . A A . 35 PHE HA 1 1
13 29676 1 1 35 PHE HB2 H 3.371 19.915 5.794 1.00 . A A . 35 PHE HB2 1 1
13 29677 1 1 35 PHE HB3 H 2.337 18.780 6.644 1.00 . A A . 35 PHE HB3 1 1
13 29678 1 1 35 PHE HD1 H 5.402 20.768 7.158 1.00 . A A . 35 PHE HD1 1 1
13 29679 1 1 35 PHE HD2 H 1.858 19.167 8.875 1.00 . A A . 35 PHE HD2 1 1
13 29680 1 1 35 PHE HE1 H 5.932 21.877 9.267 1.00 . A A . 35 PHE HE1 1 1
13 29681 1 1 35 PHE HE2 H 2.378 20.294 11.002 1.00 . A A . 35 PHE HE2 1 1
13 29682 1 1 35 PHE HZ H 4.424 21.648 11.204 1.00 . A A . 35 PHE HZ 1 1
13 29683 1 1 35 PHE N N 5.652 18.565 6.238 1.00 . A A . 35 PHE N 1 1
13 29684 1 1 35 PHE O O 4.076 18.341 3.979 1.00 . A A . 35 PHE O 1 1
13 29685 1 1 36 VAL C C 2.782 15.177 3.155 1.00 . A A . 36 VAL C 1 1
13 29686 1 1 36 VAL CA C 4.158 15.735 3.426 1.00 . A A . 36 VAL CA 1 1
13 29687 1 1 36 VAL CB C 5.296 14.727 3.092 1.00 . A A . 36 VAL CB 1 1
13 29688 1 1 36 VAL CG1 C 5.483 14.670 1.576 1.00 . A A . 36 VAL CG1 1 1
13 29689 1 1 36 VAL CG2 C 6.630 15.118 3.779 1.00 . A A . 36 VAL CG2 1 1
13 29690 1 1 36 VAL H H 4.360 15.660 5.515 1.00 . A A . 36 VAL H 1 1
13 29691 1 1 36 VAL HA H 4.291 16.581 2.764 1.00 . A A . 36 VAL HA 1 1
13 29692 1 1 36 VAL HB H 5.002 13.749 3.434 1.00 . A A . 36 VAL HB 1 1
13 29693 1 1 36 VAL HG11 H 5.600 15.685 1.178 1.00 . A A . 36 VAL HG11 1 1
13 29694 1 1 36 VAL HG12 H 4.621 14.209 1.121 1.00 . A A . 36 VAL HG12 1 1
13 29695 1 1 36 VAL HG13 H 6.364 14.095 1.341 1.00 . A A . 36 VAL HG13 1 1
13 29696 1 1 36 VAL HG21 H 6.959 16.082 3.421 1.00 . A A . 36 VAL HG21 1 1
13 29697 1 1 36 VAL HG22 H 7.401 14.380 3.558 1.00 . A A . 36 VAL HG22 1 1
13 29698 1 1 36 VAL HG23 H 6.493 15.164 4.849 1.00 . A A . 36 VAL HG23 1 1
13 29699 1 1 36 VAL N N 4.227 16.258 4.751 1.00 . A A . 36 VAL N 1 1
13 29700 1 1 36 VAL O O 2.482 14.000 3.377 1.00 . A A . 36 VAL O 1 1
13 29701 1 1 37 GLY C C -0.528 16.414 3.111 1.00 . A A . 37 GLY C 1 1
13 29702 1 1 37 GLY CA C 0.567 15.688 2.350 1.00 . A A . 37 GLY CA 1 1
13 29703 1 1 37 GLY H H 2.259 17.016 2.575 1.00 . A A . 37 GLY H 1 1
13 29704 1 1 37 GLY HA2 H 0.414 15.865 1.297 1.00 . A A . 37 GLY HA2 1 1
13 29705 1 1 37 GLY HA3 H 0.462 14.627 2.532 1.00 . A A . 37 GLY HA3 1 1
13 29706 1 1 37 GLY N N 1.935 16.075 2.686 1.00 . A A . 37 GLY N 1 1
13 29707 1 1 37 GLY O O -1.520 16.830 2.509 1.00 . A A . 37 GLY O 1 1
13 29708 1 1 38 THR C C -1.841 18.516 4.670 1.00 . A A . 38 THR C 1 1
13 29709 1 1 38 THR CA C -1.397 17.182 5.259 1.00 . A A . 38 THR CA 1 1
13 29710 1 1 38 THR CB C -0.894 17.352 6.683 1.00 . A A . 38 THR CB 1 1
13 29711 1 1 38 THR CG2 C 0.458 17.997 6.756 1.00 . A A . 38 THR CG2 1 1
13 29712 1 1 38 THR H H 0.412 16.146 4.856 1.00 . A A . 38 THR H 1 1
13 29713 1 1 38 THR HA H -2.253 16.535 5.278 1.00 . A A . 38 THR HA 1 1
13 29714 1 1 38 THR HB H -0.816 16.380 7.138 1.00 . A A . 38 THR HB 1 1
13 29715 1 1 38 THR HG1 H -2.502 17.572 7.779 1.00 . A A . 38 THR HG1 1 1
13 29716 1 1 38 THR HG21 H 1.203 17.307 6.385 1.00 . A A . 38 THR HG21 1 1
13 29717 1 1 38 THR HG22 H 0.680 18.250 7.781 1.00 . A A . 38 THR HG22 1 1
13 29718 1 1 38 THR HG23 H 0.462 18.892 6.153 1.00 . A A . 38 THR HG23 1 1
13 29719 1 1 38 THR N N -0.383 16.528 4.428 1.00 . A A . 38 THR N 1 1
13 29720 1 1 38 THR O O -1.395 18.909 3.590 1.00 . A A . 38 THR O 1 1
13 29721 1 1 38 THR OG1 O -1.792 18.130 7.453 1.00 . A A . 38 THR OG1 1 1
13 29722 1 1 39 ALA C C -2.072 21.598 4.919 1.00 . A A . 39 ALA C 1 1
13 29723 1 1 39 ALA CA C -3.159 20.543 4.922 1.00 . A A . 39 ALA CA 1 1
13 29724 1 1 39 ALA CB C -4.300 21.006 5.821 1.00 . A A . 39 ALA CB 1 1
13 29725 1 1 39 ALA H H -2.974 19.008 6.295 1.00 . A A . 39 ALA H 1 1
13 29726 1 1 39 ALA HA H -3.544 20.422 3.923 1.00 . A A . 39 ALA HA 1 1
13 29727 1 1 39 ALA HB1 H -5.129 20.317 5.734 1.00 . A A . 39 ALA HB1 1 1
13 29728 1 1 39 ALA HB2 H -4.618 21.993 5.519 1.00 . A A . 39 ALA HB2 1 1
13 29729 1 1 39 ALA HB3 H -3.962 21.034 6.846 1.00 . A A . 39 ALA HB3 1 1
13 29730 1 1 39 ALA N N -2.680 19.254 5.393 1.00 . A A . 39 ALA N 1 1
13 29731 1 1 39 ALA O O -2.134 22.555 4.151 1.00 . A A . 39 ALA O 1 1
13 29732 1 1 40 GLU C C 0.735 22.462 4.457 1.00 . A A . 40 GLU C 1 1
13 29733 1 1 40 GLU CA C 0.047 22.344 5.807 1.00 . A A . 40 GLU CA 1 1
13 29734 1 1 40 GLU CB C 1.040 21.909 6.884 1.00 . A A . 40 GLU CB 1 1
13 29735 1 1 40 GLU CD C -0.289 21.509 9.002 1.00 . A A . 40 GLU CD 1 1
13 29736 1 1 40 GLU CG C 0.687 22.414 8.274 1.00 . A A . 40 GLU CG 1 1
13 29737 1 1 40 GLU H H -1.014 20.579 6.271 1.00 . A A . 40 GLU H 1 1
13 29738 1 1 40 GLU HA H -0.356 23.311 6.071 1.00 . A A . 40 GLU HA 1 1
13 29739 1 1 40 GLU HB2 H 1.070 20.830 6.914 1.00 . A A . 40 GLU HB2 1 1
13 29740 1 1 40 GLU HB3 H 2.021 22.281 6.626 1.00 . A A . 40 GLU HB3 1 1
13 29741 1 1 40 GLU HG2 H 1.592 22.480 8.857 1.00 . A A . 40 GLU HG2 1 1
13 29742 1 1 40 GLU HG3 H 0.245 23.396 8.184 1.00 . A A . 40 GLU HG3 1 1
13 29743 1 1 40 GLU N N -1.056 21.403 5.742 1.00 . A A . 40 GLU N 1 1
13 29744 1 1 40 GLU O O 1.325 23.490 4.149 1.00 . A A . 40 GLU O 1 1
13 29745 1 1 40 GLU OE1 O 0.167 20.548 9.657 1.00 . A A . 40 GLU OE1 1 1
13 29746 1 1 40 GLU OE2 O -1.510 21.763 8.921 1.00 . A A . 40 GLU OE2 1 1
13 29747 1 1 41 ALA C C 0.344 21.792 1.282 1.00 . A A . 41 ALA C 1 1
13 29748 1 1 41 ALA CA C 1.309 21.378 2.367 1.00 . A A . 41 ALA CA 1 1
13 29749 1 1 41 ALA CB C 1.833 19.977 2.076 1.00 . A A . 41 ALA CB 1 1
13 29750 1 1 41 ALA H H 0.242 20.596 3.950 1.00 . A A . 41 ALA H 1 1
13 29751 1 1 41 ALA HA H 2.139 22.055 2.380 1.00 . A A . 41 ALA HA 1 1
13 29752 1 1 41 ALA HB1 H 1.216 19.251 2.584 1.00 . A A . 41 ALA HB1 1 1
13 29753 1 1 41 ALA HB2 H 2.850 19.892 2.426 1.00 . A A . 41 ALA HB2 1 1
13 29754 1 1 41 ALA HB3 H 1.802 19.795 1.012 1.00 . A A . 41 ALA HB3 1 1
13 29755 1 1 41 ALA N N 0.681 21.400 3.662 1.00 . A A . 41 ALA N 1 1
13 29756 1 1 41 ALA O O 0.758 22.271 0.233 1.00 . A A . 41 ALA O 1 1
13 29757 1 1 42 LEU C C -1.698 23.431 0.061 1.00 . A A . 42 LEU C 1 1
13 29758 1 1 42 LEU CA C -1.959 22.037 0.584 1.00 . A A . 42 LEU CA 1 1
13 29759 1 1 42 LEU CB C -3.340 21.974 1.211 1.00 . A A . 42 LEU CB 1 1
13 29760 1 1 42 LEU CD1 C -5.186 20.484 2.025 1.00 . A A . 42 LEU CD1 1 1
13 29761 1 1 42 LEU CD2 C -4.668 20.625 -0.423 1.00 . A A . 42 LEU CD2 1 1
13 29762 1 1 42 LEU CG C -4.091 20.664 0.983 1.00 . A A . 42 LEU CG 1 1
13 29763 1 1 42 LEU H H -1.222 21.340 2.437 1.00 . A A . 42 LEU H 1 1
13 29764 1 1 42 LEU HA H -1.911 21.345 -0.242 1.00 . A A . 42 LEU HA 1 1
13 29765 1 1 42 LEU HB2 H -3.237 22.131 2.275 1.00 . A A . 42 LEU HB2 1 1
13 29766 1 1 42 LEU HB3 H -3.920 22.780 0.799 1.00 . A A . 42 LEU HB3 1 1
13 29767 1 1 42 LEU HD11 H -5.082 19.515 2.489 1.00 . A A . 42 LEU HD11 1 1
13 29768 1 1 42 LEU HD12 H -6.152 20.555 1.551 1.00 . A A . 42 LEU HD12 1 1
13 29769 1 1 42 LEU HD13 H -5.096 21.254 2.778 1.00 . A A . 42 LEU HD13 1 1
13 29770 1 1 42 LEU HD21 H -3.908 20.922 -1.131 1.00 . A A . 42 LEU HD21 1 1
13 29771 1 1 42 LEU HD22 H -5.505 21.305 -0.487 1.00 . A A . 42 LEU HD22 1 1
13 29772 1 1 42 LEU HD23 H -4.999 19.623 -0.649 1.00 . A A . 42 LEU HD23 1 1
13 29773 1 1 42 LEU HG H -3.399 19.841 1.082 1.00 . A A . 42 LEU HG 1 1
13 29774 1 1 42 LEU N N -0.946 21.653 1.550 1.00 . A A . 42 LEU N 1 1
13 29775 1 1 42 LEU O O -1.846 23.704 -1.130 1.00 . A A . 42 LEU O 1 1
13 29776 1 1 43 ARG C C 0.068 25.655 -0.504 1.00 . A A . 43 ARG C 1 1
13 29777 1 1 43 ARG CA C -0.970 25.662 0.573 1.00 . A A . 43 ARG CA 1 1
13 29778 1 1 43 ARG CB C -0.404 26.461 1.753 1.00 . A A . 43 ARG CB 1 1
13 29779 1 1 43 ARG CD C -0.701 28.940 1.315 1.00 . A A . 43 ARG CD 1 1
13 29780 1 1 43 ARG CG C -1.167 27.728 2.115 1.00 . A A . 43 ARG CG 1 1
13 29781 1 1 43 ARG CZ C -0.041 31.138 2.262 1.00 . A A . 43 ARG CZ 1 1
13 29782 1 1 43 ARG H H -1.165 24.030 1.889 1.00 . A A . 43 ARG H 1 1
13 29783 1 1 43 ARG HA H -1.859 26.138 0.196 1.00 . A A . 43 ARG HA 1 1
13 29784 1 1 43 ARG HB2 H -0.386 25.825 2.623 1.00 . A A . 43 ARG HB2 1 1
13 29785 1 1 43 ARG HB3 H 0.607 26.742 1.512 1.00 . A A . 43 ARG HB3 1 1
13 29786 1 1 43 ARG HD2 H -0.145 28.598 0.456 1.00 . A A . 43 ARG HD2 1 1
13 29787 1 1 43 ARG HD3 H -1.569 29.491 0.984 1.00 . A A . 43 ARG HD3 1 1
13 29788 1 1 43 ARG HE H 0.913 29.413 2.577 1.00 . A A . 43 ARG HE 1 1
13 29789 1 1 43 ARG HG2 H -2.219 27.572 1.936 1.00 . A A . 43 ARG HG2 1 1
13 29790 1 1 43 ARG HG3 H -1.000 27.930 3.167 1.00 . A A . 43 ARG HG3 1 1
13 29791 1 1 43 ARG HH11 H -1.684 31.231 1.085 1.00 . A A . 43 ARG HH11 1 1
13 29792 1 1 43 ARG HH12 H -1.184 32.734 1.779 1.00 . A A . 43 ARG HH12 1 1
13 29793 1 1 43 ARG HH21 H 1.553 31.394 3.478 1.00 . A A . 43 ARG HH21 1 1
13 29794 1 1 43 ARG HH22 H 0.647 32.829 3.131 1.00 . A A . 43 ARG HH22 1 1
13 29795 1 1 43 ARG N N -1.282 24.308 0.956 1.00 . A A . 43 ARG N 1 1
13 29796 1 1 43 ARG NE N 0.151 29.824 2.116 1.00 . A A . 43 ARG NE 1 1
13 29797 1 1 43 ARG NH1 N -1.053 31.751 1.658 1.00 . A A . 43 ARG NH1 1 1
13 29798 1 1 43 ARG NH2 N 0.787 31.846 3.020 1.00 . A A . 43 ARG NH2 1 1
13 29799 1 1 43 ARG O O 0.216 26.662 -1.208 1.00 . A A . 43 ARG O 1 1
13 29800 1 1 44 CYS C C 1.214 24.462 -3.140 1.00 . A A . 44 CYS C 1 1
13 29801 1 1 44 CYS CA C 1.821 24.567 -1.756 1.00 . A A . 44 CYS CA 1 1
13 29802 1 1 44 CYS CB C 2.748 23.350 -1.551 1.00 . A A . 44 CYS CB 1 1
13 29803 1 1 44 CYS H H 0.797 23.637 -0.303 1.00 . A A . 44 CYS H 1 1
13 29804 1 1 44 CYS HA H 2.394 25.473 -1.678 1.00 . A A . 44 CYS HA 1 1
13 29805 1 1 44 CYS HB2 H 2.139 22.474 -1.407 1.00 . A A . 44 CYS HB2 1 1
13 29806 1 1 44 CYS HB3 H 3.345 23.210 -2.434 1.00 . A A . 44 CYS HB3 1 1
13 29807 1 1 44 CYS N N 0.810 24.555 -0.716 1.00 . A A . 44 CYS N 1 1
13 29808 1 1 44 CYS O O 1.933 24.508 -4.134 1.00 . A A . 44 CYS O 1 1
13 29809 1 1 44 CYS SG S 3.879 23.462 -0.126 1.00 . A A . 44 CYS SG 1 1
13 29810 1 1 45 GLN C C -0.482 25.563 -5.317 1.00 . A A . 45 GLN C 1 1
13 29811 1 1 45 GLN CA C -0.781 24.316 -4.496 1.00 . A A . 45 GLN CA 1 1
13 29812 1 1 45 GLN CB C -2.288 24.162 -4.302 1.00 . A A . 45 GLN CB 1 1
13 29813 1 1 45 GLN CD C -2.688 22.540 -6.198 1.00 . A A . 45 GLN CD 1 1
13 29814 1 1 45 GLN CG C -3.042 23.884 -5.592 1.00 . A A . 45 GLN CG 1 1
13 29815 1 1 45 GLN H H -0.632 24.464 -2.393 1.00 . A A . 45 GLN H 1 1
13 29816 1 1 45 GLN HA H -0.401 23.456 -5.024 1.00 . A A . 45 GLN HA 1 1
13 29817 1 1 45 GLN HB2 H -2.469 23.343 -3.620 1.00 . A A . 45 GLN HB2 1 1
13 29818 1 1 45 GLN HB3 H -2.678 25.071 -3.870 1.00 . A A . 45 GLN HB3 1 1
13 29819 1 1 45 GLN HE21 H -2.121 23.425 -7.886 1.00 . A A . 45 GLN HE21 1 1
13 29820 1 1 45 GLN HE22 H -1.977 21.703 -7.856 1.00 . A A . 45 GLN HE22 1 1
13 29821 1 1 45 GLN HG2 H -4.101 23.900 -5.384 1.00 . A A . 45 GLN HG2 1 1
13 29822 1 1 45 GLN HG3 H -2.805 24.659 -6.306 1.00 . A A . 45 GLN HG3 1 1
13 29823 1 1 45 GLN N N -0.105 24.386 -3.213 1.00 . A A . 45 GLN N 1 1
13 29824 1 1 45 GLN NE2 N -2.214 22.558 -7.439 1.00 . A A . 45 GLN NE2 1 1
13 29825 1 1 45 GLN O O -0.593 25.558 -6.546 1.00 . A A . 45 GLN O 1 1
13 29826 1 1 45 GLN OE1 O -2.839 21.498 -5.560 1.00 . A A . 45 GLN OE1 1 1
13 29827 1 1 46 GLU C C 1.645 27.881 -5.877 1.00 . A A . 46 GLU C 1 1
13 29828 1 1 46 GLU CA C 0.211 27.871 -5.364 1.00 . A A . 46 GLU CA 1 1
13 29829 1 1 46 GLU CB C -0.021 29.083 -4.460 1.00 . A A . 46 GLU CB 1 1
13 29830 1 1 46 GLU CD C -1.648 30.341 -3.001 1.00 . A A . 46 GLU CD 1 1
13 29831 1 1 46 GLU CG C -1.477 29.290 -4.080 1.00 . A A . 46 GLU CG 1 1
13 29832 1 1 46 GLU H H 0.002 26.604 -3.661 1.00 . A A . 46 GLU H 1 1
13 29833 1 1 46 GLU HA H -0.461 27.926 -6.206 1.00 . A A . 46 GLU HA 1 1
13 29834 1 1 46 GLU HB2 H 0.552 28.957 -3.553 1.00 . A A . 46 GLU HB2 1 1
13 29835 1 1 46 GLU HB3 H 0.324 29.969 -4.972 1.00 . A A . 46 GLU HB3 1 1
13 29836 1 1 46 GLU HG2 H -2.025 29.604 -4.957 1.00 . A A . 46 GLU HG2 1 1
13 29837 1 1 46 GLU HG3 H -1.880 28.356 -3.720 1.00 . A A . 46 GLU HG3 1 1
13 29838 1 1 46 GLU N N -0.081 26.637 -4.646 1.00 . A A . 46 GLU N 1 1
13 29839 1 1 46 GLU O O 2.080 28.837 -6.524 1.00 . A A . 46 GLU O 1 1
13 29840 1 1 46 GLU OE1 O -1.076 30.164 -1.904 1.00 . A A . 46 GLU OE1 1 1
13 29841 1 1 46 GLU OE2 O -2.352 31.342 -3.252 1.00 . A A . 46 GLU OE2 1 1
13 29842 1 1 47 GLU C C 3.696 26.208 -7.594 1.00 . A A . 47 GLU C 1 1
13 29843 1 1 47 GLU CA C 3.712 26.652 -6.136 1.00 . A A . 47 GLU CA 1 1
13 29844 1 1 47 GLU CB C 4.483 25.645 -5.283 1.00 . A A . 47 GLU CB 1 1
13 29845 1 1 47 GLU CD C 6.892 24.924 -5.115 1.00 . A A . 47 GLU CD 1 1
13 29846 1 1 47 GLU CG C 5.908 26.068 -4.977 1.00 . A A . 47 GLU CG 1 1
13 29847 1 1 47 GLU H H 1.943 26.030 -5.178 1.00 . A A . 47 GLU H 1 1
13 29848 1 1 47 GLU HA H 4.189 27.618 -6.067 1.00 . A A . 47 GLU HA 1 1
13 29849 1 1 47 GLU HB2 H 3.961 25.513 -4.346 1.00 . A A . 47 GLU HB2 1 1
13 29850 1 1 47 GLU HB3 H 4.513 24.698 -5.804 1.00 . A A . 47 GLU HB3 1 1
13 29851 1 1 47 GLU HG2 H 6.193 26.853 -5.661 1.00 . A A . 47 GLU HG2 1 1
13 29852 1 1 47 GLU HG3 H 5.949 26.440 -3.964 1.00 . A A . 47 GLU HG3 1 1
13 29853 1 1 47 GLU N N 2.355 26.783 -5.650 1.00 . A A . 47 GLU N 1 1
13 29854 1 1 47 GLU O O 4.746 25.986 -8.200 1.00 . A A . 47 GLU O 1 1
13 29855 1 1 47 GLU OE1 O 7.174 24.519 -6.262 1.00 . A A . 47 GLU OE1 1 1
13 29856 1 1 47 GLU OE2 O 7.376 24.430 -4.075 1.00 . A A . 47 GLU OE2 1 1
13 29857 1 1 48 ASN C C 2.464 26.901 -10.469 1.00 . A A . 48 ASN C 1 1
13 29858 1 1 48 ASN CA C 2.343 25.692 -9.544 1.00 . A A . 48 ASN CA 1 1
13 29859 1 1 48 ASN CB C 1.001 24.992 -9.762 1.00 . A A . 48 ASN CB 1 1
13 29860 1 1 48 ASN CG C 1.162 23.605 -10.356 1.00 . A A . 48 ASN CG 1 1
13 29861 1 1 48 ASN H H 1.682 26.279 -7.628 1.00 . A A . 48 ASN H 1 1
13 29862 1 1 48 ASN HA H 3.139 25.005 -9.773 1.00 . A A . 48 ASN HA 1 1
13 29863 1 1 48 ASN HB2 H 0.492 24.900 -8.814 1.00 . A A . 48 ASN HB2 1 1
13 29864 1 1 48 ASN HB3 H 0.396 25.583 -10.435 1.00 . A A . 48 ASN HB3 1 1
13 29865 1 1 48 ASN HD21 H 1.418 24.384 -12.167 1.00 . A A . 48 ASN HD21 1 1
13 29866 1 1 48 ASN HD22 H 1.483 22.661 -12.075 1.00 . A A . 48 ASN HD22 1 1
13 29867 1 1 48 ASN N N 2.493 26.089 -8.159 1.00 . A A . 48 ASN N 1 1
13 29868 1 1 48 ASN ND2 N 1.377 23.544 -11.664 1.00 . A A . 48 ASN ND2 1 1
13 29869 1 1 48 ASN O O 2.853 26.761 -11.628 1.00 . A A . 48 ASN O 1 1
13 29870 1 1 48 ASN OD1 O 1.093 22.601 -9.646 1.00 . A A . 48 ASN OD1 1 1
13 29871 1 1 49 TYR C C 3.056 30.374 -10.112 1.00 . A A . 49 TYR C 1 1
13 29872 1 1 49 TYR CA C 2.186 29.310 -10.771 1.00 . A A . 49 TYR CA 1 1
13 29873 1 1 49 TYR CB C 0.776 29.860 -11.051 1.00 . A A . 49 TYR CB 1 1
13 29874 1 1 49 TYR CD1 C -0.087 29.681 -8.671 1.00 . A A . 49 TYR CD1 1 1
13 29875 1 1 49 TYR CD2 C -0.515 31.691 -9.877 1.00 . A A . 49 TYR CD2 1 1
13 29876 1 1 49 TYR CE1 C -0.759 30.194 -7.578 1.00 . A A . 49 TYR CE1 1 1
13 29877 1 1 49 TYR CE2 C -1.188 32.209 -8.784 1.00 . A A . 49 TYR CE2 1 1
13 29878 1 1 49 TYR CG C 0.049 30.420 -9.840 1.00 . A A . 49 TYR CG 1 1
13 29879 1 1 49 TYR CZ C -1.307 31.455 -7.639 1.00 . A A . 49 TYR CZ 1 1
13 29880 1 1 49 TYR H H 1.813 28.144 -9.023 1.00 . A A . 49 TYR H 1 1
13 29881 1 1 49 TYR HA H 2.643 29.051 -11.723 1.00 . A A . 49 TYR HA 1 1
13 29882 1 1 49 TYR HB2 H 0.850 30.653 -11.779 1.00 . A A . 49 TYR HB2 1 1
13 29883 1 1 49 TYR HB3 H 0.169 29.066 -11.461 1.00 . A A . 49 TYR HB3 1 1
13 29884 1 1 49 TYR HD1 H 0.338 28.693 -8.623 1.00 . A A . 49 TYR HD1 1 1
13 29885 1 1 49 TYR HD2 H -0.422 32.280 -10.777 1.00 . A A . 49 TYR HD2 1 1
13 29886 1 1 49 TYR HE1 H -0.854 29.606 -6.681 1.00 . A A . 49 TYR HE1 1 1
13 29887 1 1 49 TYR HE2 H -1.618 33.198 -8.833 1.00 . A A . 49 TYR HE2 1 1
13 29888 1 1 49 TYR HH H -1.669 31.527 -5.749 1.00 . A A . 49 TYR HH 1 1
13 29889 1 1 49 TYR N N 2.116 28.088 -9.960 1.00 . A A . 49 TYR N 1 1
13 29890 1 1 49 TYR O O 2.726 31.560 -10.123 1.00 . A A . 49 TYR O 1 1
13 29891 1 1 49 TYR OH O -1.976 31.963 -6.549 1.00 . A A . 49 TYR OH 1 1
13 29892 1 1 50 LEU C C 6.565 30.348 -9.107 1.00 . A A . 50 LEU C 1 1
13 29893 1 1 50 LEU CA C 5.130 30.842 -8.918 1.00 . A A . 50 LEU CA 1 1
13 29894 1 1 50 LEU CB C 4.807 30.963 -7.429 1.00 . A A . 50 LEU CB 1 1
13 29895 1 1 50 LEU CD1 C 3.257 32.928 -7.266 1.00 . A A . 50 LEU CD1 1 1
13 29896 1 1 50 LEU CD2 C 4.857 32.443 -5.418 1.00 . A A . 50 LEU CD2 1 1
13 29897 1 1 50 LEU CG C 4.636 32.393 -6.917 1.00 . A A . 50 LEU CG 1 1
13 29898 1 1 50 LEU H H 4.400 28.983 -9.610 1.00 . A A . 50 LEU H 1 1
13 29899 1 1 50 LEU HA H 5.029 31.813 -9.380 1.00 . A A . 50 LEU HA 1 1
13 29900 1 1 50 LEU HB2 H 3.893 30.421 -7.236 1.00 . A A . 50 LEU HB2 1 1
13 29901 1 1 50 LEU HB3 H 5.605 30.498 -6.868 1.00 . A A . 50 LEU HB3 1 1
13 29902 1 1 50 LEU HD11 H 2.596 32.797 -6.422 1.00 . A A . 50 LEU HD11 1 1
13 29903 1 1 50 LEU HD12 H 2.866 32.389 -8.115 1.00 . A A . 50 LEU HD12 1 1
13 29904 1 1 50 LEU HD13 H 3.329 33.977 -7.507 1.00 . A A . 50 LEU HD13 1 1
13 29905 1 1 50 LEU HD21 H 4.020 31.981 -4.917 1.00 . A A . 50 LEU HD21 1 1
13 29906 1 1 50 LEU HD22 H 4.948 33.469 -5.100 1.00 . A A . 50 LEU HD22 1 1
13 29907 1 1 50 LEU HD23 H 5.761 31.907 -5.174 1.00 . A A . 50 LEU HD23 1 1
13 29908 1 1 50 LEU HG H 5.371 33.030 -7.387 1.00 . A A . 50 LEU HG 1 1
13 29909 1 1 50 LEU N N 4.187 29.938 -9.564 1.00 . A A . 50 LEU N 1 1
13 29910 1 1 50 LEU O O 7.022 29.461 -8.384 1.00 . A A . 50 LEU O 1 1
13 29911 1 1 51 PRO C C 9.688 31.132 -9.407 1.00 . A A . 51 PRO C 1 1
13 29912 1 1 51 PRO CA C 8.680 30.504 -10.368 1.00 . A A . 51 PRO CA 1 1
13 29913 1 1 51 PRO CB C 8.900 31.026 -11.787 1.00 . A A . 51 PRO CB 1 1
13 29914 1 1 51 PRO CD C 6.832 31.961 -11.011 1.00 . A A . 51 PRO CD 1 1
13 29915 1 1 51 PRO CG C 8.034 32.234 -11.878 1.00 . A A . 51 PRO CG 1 1
13 29916 1 1 51 PRO HA H 8.792 29.431 -10.357 1.00 . A A . 51 PRO HA 1 1
13 29917 1 1 51 PRO HB2 H 9.943 31.271 -11.928 1.00 . A A . 51 PRO HB2 1 1
13 29918 1 1 51 PRO HB3 H 8.601 30.273 -12.501 1.00 . A A . 51 PRO HB3 1 1
13 29919 1 1 51 PRO HD2 H 6.550 32.850 -10.466 1.00 . A A . 51 PRO HD2 1 1
13 29920 1 1 51 PRO HD3 H 6.007 31.608 -11.612 1.00 . A A . 51 PRO HD3 1 1
13 29921 1 1 51 PRO HG2 H 8.570 33.098 -11.512 1.00 . A A . 51 PRO HG2 1 1
13 29922 1 1 51 PRO HG3 H 7.728 32.391 -12.902 1.00 . A A . 51 PRO HG3 1 1
13 29923 1 1 51 PRO N N 7.297 30.905 -10.089 1.00 . A A . 51 PRO N 1 1
13 29924 1 1 51 PRO O O 10.723 31.647 -9.831 1.00 . A A . 51 PRO O 1 1
13 29925 1 1 52 SER C C 11.179 30.571 -6.503 1.00 . A A . 52 SER C 1 1
13 29926 1 1 52 SER CA C 10.265 31.647 -7.095 1.00 . A A . 52 SER CA 1 1
13 29927 1 1 52 SER CB C 9.438 32.295 -5.984 1.00 . A A . 52 SER CB 1 1
13 29928 1 1 52 SER H H 8.548 30.658 -7.834 1.00 . A A . 52 SER H 1 1
13 29929 1 1 52 SER HA H 10.873 32.404 -7.565 1.00 . A A . 52 SER HA 1 1
13 29930 1 1 52 SER HB2 H 8.812 31.547 -5.521 1.00 . A A . 52 SER HB2 1 1
13 29931 1 1 52 SER HB3 H 10.100 32.718 -5.243 1.00 . A A . 52 SER HB3 1 1
13 29932 1 1 52 SER HG H 9.160 34.047 -6.815 1.00 . A A . 52 SER HG 1 1
13 29933 1 1 52 SER N N 9.384 31.083 -8.113 1.00 . A A . 52 SER N 1 1
13 29934 1 1 52 SER O O 10.729 29.714 -5.742 1.00 . A A . 52 SER O 1 1
13 29935 1 1 52 SER OG O 8.612 33.325 -6.500 1.00 . A A . 52 SER OG 1 1
13 29936 1 1 53 PRO C C 13.944 29.953 -4.936 1.00 . A A . 53 PRO C 1 1
13 29937 1 1 53 PRO CA C 13.458 29.632 -6.351 1.00 . A A . 53 PRO CA 1 1
13 29938 1 1 53 PRO CB C 14.599 29.759 -7.358 1.00 . A A . 53 PRO CB 1 1
13 29939 1 1 53 PRO CD C 13.103 31.594 -7.747 1.00 . A A . 53 PRO CD 1 1
13 29940 1 1 53 PRO CG C 14.552 31.182 -7.797 1.00 . A A . 53 PRO CG 1 1
13 29941 1 1 53 PRO HA H 13.064 28.627 -6.374 1.00 . A A . 53 PRO HA 1 1
13 29942 1 1 53 PRO HB2 H 15.538 29.523 -6.878 1.00 . A A . 53 PRO HB2 1 1
13 29943 1 1 53 PRO HB3 H 14.430 29.086 -8.185 1.00 . A A . 53 PRO HB3 1 1
13 29944 1 1 53 PRO HD2 H 13.011 32.591 -7.342 1.00 . A A . 53 PRO HD2 1 1
13 29945 1 1 53 PRO HD3 H 12.665 31.546 -8.733 1.00 . A A . 53 PRO HD3 1 1
13 29946 1 1 53 PRO HG2 H 15.138 31.793 -7.125 1.00 . A A . 53 PRO HG2 1 1
13 29947 1 1 53 PRO HG3 H 14.929 31.267 -8.806 1.00 . A A . 53 PRO HG3 1 1
13 29948 1 1 53 PRO N N 12.482 30.604 -6.846 1.00 . A A . 53 PRO N 1 1
13 29949 1 1 53 PRO O O 14.388 29.064 -4.207 1.00 . A A . 53 PRO O 1 1
13 29950 1 1 54 CYS C C 15.793 31.505 -3.052 1.00 . A A . 54 CYS C 1 1
13 29951 1 1 54 CYS CA C 14.284 31.667 -3.226 1.00 . A A . 54 CYS CA 1 1
13 29952 1 1 54 CYS CB C 13.538 30.882 -2.128 1.00 . A A . 54 CYS CB 1 1
13 29953 1 1 54 CYS H H 13.494 31.886 -5.181 1.00 . A A . 54 CYS H 1 1
13 29954 1 1 54 CYS HA H 14.039 32.713 -3.136 1.00 . A A . 54 CYS HA 1 1
13 29955 1 1 54 CYS HB2 H 12.477 31.034 -2.253 1.00 . A A . 54 CYS HB2 1 1
13 29956 1 1 54 CYS HB3 H 13.760 29.831 -2.231 1.00 . A A . 54 CYS HB3 1 1
13 29957 1 1 54 CYS N N 13.857 31.225 -4.554 1.00 . A A . 54 CYS N 1 1
13 29958 1 1 54 CYS O O 16.271 30.413 -2.749 1.00 . A A . 54 CYS O 1 1
13 29959 1 1 54 CYS SG S 13.974 31.384 -0.425 1.00 . A A . 54 CYS SG 1 1
13 29960 1 1 55 GLN C C 18.649 31.249 -3.194 1.00 . A A . 55 GLN C 1 1
13 29961 1 1 55 GLN CA C 17.988 32.625 -3.075 1.00 . A A . 55 GLN CA 1 1
13 29962 1 1 55 GLN CB C 18.340 33.235 -1.729 1.00 . A A . 55 GLN CB 1 1
13 29963 1 1 55 GLN CD C 18.245 32.405 0.658 1.00 . A A . 55 GLN CD 1 1
13 29964 1 1 55 GLN CG C 17.465 32.733 -0.604 1.00 . A A . 55 GLN CG 1 1
13 29965 1 1 55 GLN H H 16.098 33.461 -3.444 1.00 . A A . 55 GLN H 1 1
13 29966 1 1 55 GLN HA H 18.379 33.258 -3.846 1.00 . A A . 55 GLN HA 1 1
13 29967 1 1 55 GLN HB2 H 19.366 32.994 -1.494 1.00 . A A . 55 GLN HB2 1 1
13 29968 1 1 55 GLN HB3 H 18.231 34.302 -1.793 1.00 . A A . 55 GLN HB3 1 1
13 29969 1 1 55 GLN HE21 H 16.859 31.088 1.196 1.00 . A A . 55 GLN HE21 1 1
13 29970 1 1 55 GLN HE22 H 18.195 31.258 2.278 1.00 . A A . 55 GLN HE22 1 1
13 29971 1 1 55 GLN HG2 H 16.741 33.490 -0.380 1.00 . A A . 55 GLN HG2 1 1
13 29972 1 1 55 GLN HG3 H 16.957 31.840 -0.935 1.00 . A A . 55 GLN HG3 1 1
13 29973 1 1 55 GLN N N 16.537 32.610 -3.226 1.00 . A A . 55 GLN N 1 1
13 29974 1 1 55 GLN NE2 N 17.712 31.492 1.458 1.00 . A A . 55 GLN NE2 1 1
13 29975 1 1 55 GLN O O 18.829 30.721 -4.290 1.00 . A A . 55 GLN O 1 1
13 29976 1 1 55 GLN OE1 O 19.314 32.957 0.906 1.00 . A A . 55 GLN OE1 1 1
13 29977 1 1 56 SER C C 19.765 28.979 -0.510 1.00 . A A . 56 SER C 1 1
13 29978 1 1 56 SER CA C 19.701 29.420 -1.965 1.00 . A A . 56 SER CA 1 1
13 29979 1 1 56 SER CB C 21.114 29.535 -2.541 1.00 . A A . 56 SER CB 1 1
13 29980 1 1 56 SER H H 18.883 31.182 -1.218 1.00 . A A . 56 SER H 1 1
13 29981 1 1 56 SER HA H 19.134 28.702 -2.530 1.00 . A A . 56 SER HA 1 1
13 29982 1 1 56 SER HB2 H 21.077 30.093 -3.464 1.00 . A A . 56 SER HB2 1 1
13 29983 1 1 56 SER HB3 H 21.743 30.051 -1.836 1.00 . A A . 56 SER HB3 1 1
13 29984 1 1 56 SER HG H 21.040 27.728 -3.289 1.00 . A A . 56 SER HG 1 1
13 29985 1 1 56 SER N N 19.036 30.700 -2.045 1.00 . A A . 56 SER N 1 1
13 29986 1 1 56 SER O O 19.905 29.810 0.389 1.00 . A A . 56 SER O 1 1
13 29987 1 1 56 SER OG O 21.671 28.260 -2.802 1.00 . A A . 56 SER OG 1 1
13 29988 1 1 57 GLY C C 19.505 25.695 1.179 1.00 . A A . 57 GLY C 1 1
13 29989 1 1 57 GLY CA C 19.694 27.189 1.085 1.00 . A A . 57 GLY CA 1 1
13 29990 1 1 57 GLY H H 19.521 27.063 -1.022 1.00 . A A . 57 GLY H 1 1
13 29991 1 1 57 GLY HA2 H 20.652 27.442 1.513 1.00 . A A . 57 GLY HA2 1 1
13 29992 1 1 57 GLY HA3 H 18.917 27.674 1.658 1.00 . A A . 57 GLY HA3 1 1
13 29993 1 1 57 GLY N N 19.647 27.684 -0.274 1.00 . A A . 57 GLY N 1 1
13 29994 1 1 57 GLY O O 20.474 24.940 1.188 1.00 . A A . 57 GLY O 1 1
13 29995 1 1 58 GLN C C 17.078 23.544 0.146 1.00 . A A . 58 GLN C 1 1
13 29996 1 1 58 GLN CA C 17.930 23.889 1.336 1.00 . A A . 58 GLN CA 1 1
13 29997 1 1 58 GLN CB C 17.199 23.651 2.652 1.00 . A A . 58 GLN CB 1 1
13 29998 1 1 58 GLN CD C 17.766 23.222 5.077 1.00 . A A . 58 GLN CD 1 1
13 29999 1 1 58 GLN CG C 18.016 24.082 3.857 1.00 . A A . 58 GLN CG 1 1
13 30000 1 1 58 GLN H H 17.526 25.887 1.210 1.00 . A A . 58 GLN H 1 1
13 30001 1 1 58 GLN HA H 18.842 23.308 1.313 1.00 . A A . 58 GLN HA 1 1
13 30002 1 1 58 GLN HB2 H 16.277 24.213 2.646 1.00 . A A . 58 GLN HB2 1 1
13 30003 1 1 58 GLN HB3 H 16.973 22.609 2.751 1.00 . A A . 58 GLN HB3 1 1
13 30004 1 1 58 GLN HE21 H 19.630 22.535 4.996 1.00 . A A . 58 GLN HE21 1 1
13 30005 1 1 58 GLN HE22 H 18.658 21.919 6.284 1.00 . A A . 58 GLN HE22 1 1
13 30006 1 1 58 GLN HG2 H 19.063 24.020 3.603 1.00 . A A . 58 GLN HG2 1 1
13 30007 1 1 58 GLN HG3 H 17.764 25.105 4.097 1.00 . A A . 58 GLN HG3 1 1
13 30008 1 1 58 GLN N N 18.257 25.265 1.243 1.00 . A A . 58 GLN N 1 1
13 30009 1 1 58 GLN NE2 N 18.787 22.483 5.494 1.00 . A A . 58 GLN NE2 1 1
13 30010 1 1 58 GLN O O 15.856 23.491 0.225 1.00 . A A . 58 GLN O 1 1
13 30011 1 1 58 GLN OE1 O 16.672 23.226 5.642 1.00 . A A . 58 GLN OE1 1 1
13 30012 1 1 59 LYS C C 17.764 21.663 -2.707 1.00 . A A . 59 LYS C 1 1
13 30013 1 1 59 LYS CA C 17.050 22.867 -2.148 1.00 . A A . 59 LYS CA 1 1
13 30014 1 1 59 LYS CB C 17.004 23.990 -3.238 1.00 . A A . 59 LYS CB 1 1
13 30015 1 1 59 LYS CD C 18.122 25.953 -4.364 1.00 . A A . 59 LYS CD 1 1
13 30016 1 1 59 LYS CE C 18.017 27.465 -4.213 1.00 . A A . 59 LYS CE 1 1
13 30017 1 1 59 LYS CG C 17.890 25.224 -3.033 1.00 . A A . 59 LYS CG 1 1
13 30018 1 1 59 LYS H H 18.707 23.224 -0.910 1.00 . A A . 59 LYS H 1 1
13 30019 1 1 59 LYS HA H 16.046 22.596 -1.877 1.00 . A A . 59 LYS HA 1 1
13 30020 1 1 59 LYS HB2 H 17.280 23.551 -4.182 1.00 . A A . 59 LYS HB2 1 1
13 30021 1 1 59 LYS HB3 H 15.981 24.332 -3.313 1.00 . A A . 59 LYS HB3 1 1
13 30022 1 1 59 LYS HD2 H 19.106 25.706 -4.732 1.00 . A A . 59 LYS HD2 1 1
13 30023 1 1 59 LYS HD3 H 17.379 25.620 -5.075 1.00 . A A . 59 LYS HD3 1 1
13 30024 1 1 59 LYS HE2 H 17.386 27.686 -3.366 1.00 . A A . 59 LYS HE2 1 1
13 30025 1 1 59 LYS HE3 H 19.006 27.858 -4.037 1.00 . A A . 59 LYS HE3 1 1
13 30026 1 1 59 LYS HG2 H 17.399 25.897 -2.347 1.00 . A A . 59 LYS HG2 1 1
13 30027 1 1 59 LYS HG3 H 18.840 24.924 -2.624 1.00 . A A . 59 LYS HG3 1 1
13 30028 1 1 59 LYS HZ1 H 16.531 27.695 -5.670 1.00 . A A . 59 LYS HZ1 1 1
13 30029 1 1 59 LYS HZ2 H 18.095 28.015 -6.231 1.00 . A A . 59 LYS HZ2 1 1
13 30030 1 1 59 LYS HZ3 H 17.304 29.138 -5.244 1.00 . A A . 59 LYS HZ3 1 1
13 30031 1 1 59 LYS N N 17.736 23.224 -0.935 1.00 . A A . 59 LYS N 1 1
13 30032 1 1 59 LYS NZ N 17.446 28.123 -5.425 1.00 . A A . 59 LYS NZ 1 1
13 30033 1 1 59 LYS O O 17.143 20.650 -2.938 1.00 . A A . 59 LYS O 1 1
13 30034 1 1 60 PRO C C 20.136 19.537 -2.258 1.00 . A A . 60 PRO C 1 1
13 30035 1 1 60 PRO CA C 19.749 20.520 -3.359 1.00 . A A . 60 PRO CA 1 1
13 30036 1 1 60 PRO CB C 20.989 21.126 -3.983 1.00 . A A . 60 PRO CB 1 1
13 30037 1 1 60 PRO CD C 19.925 22.805 -2.652 1.00 . A A . 60 PRO CD 1 1
13 30038 1 1 60 PRO CG C 21.278 22.279 -3.073 1.00 . A A . 60 PRO CG 1 1
13 30039 1 1 60 PRO HA H 19.140 20.003 -4.071 1.00 . A A . 60 PRO HA 1 1
13 30040 1 1 60 PRO HB2 H 21.793 20.401 -3.985 1.00 . A A . 60 PRO HB2 1 1
13 30041 1 1 60 PRO HB3 H 20.778 21.454 -4.988 1.00 . A A . 60 PRO HB3 1 1
13 30042 1 1 60 PRO HD2 H 19.888 23.069 -1.617 1.00 . A A . 60 PRO HD2 1 1
13 30043 1 1 60 PRO HD3 H 19.644 23.638 -3.269 1.00 . A A . 60 PRO HD3 1 1
13 30044 1 1 60 PRO HG2 H 21.836 21.940 -2.212 1.00 . A A . 60 PRO HG2 1 1
13 30045 1 1 60 PRO HG3 H 21.827 23.041 -3.603 1.00 . A A . 60 PRO HG3 1 1
13 30046 1 1 60 PRO N N 19.049 21.686 -2.886 1.00 . A A . 60 PRO N 1 1
13 30047 1 1 60 PRO O O 21.047 19.774 -1.462 1.00 . A A . 60 PRO O 1 1
13 30048 1 1 61 CYS C C 19.453 16.020 -2.073 1.00 . A A . 61 CYS C 1 1
13 30049 1 1 61 CYS CA C 19.654 17.335 -1.337 1.00 . A A . 61 CYS CA 1 1
13 30050 1 1 61 CYS CB C 18.719 17.441 -0.143 1.00 . A A . 61 CYS CB 1 1
13 30051 1 1 61 CYS H H 18.748 18.311 -2.954 1.00 . A A . 61 CYS H 1 1
13 30052 1 1 61 CYS HA H 20.677 17.391 -0.996 1.00 . A A . 61 CYS HA 1 1
13 30053 1 1 61 CYS HB2 H 18.537 18.483 0.072 1.00 . A A . 61 CYS HB2 1 1
13 30054 1 1 61 CYS HB3 H 17.789 16.961 -0.389 1.00 . A A . 61 CYS HB3 1 1
13 30055 1 1 61 CYS N N 19.437 18.421 -2.267 1.00 . A A . 61 CYS N 1 1
13 30056 1 1 61 CYS O O 19.124 16.029 -3.260 1.00 . A A . 61 CYS O 1 1
13 30057 1 1 61 CYS SG S 19.373 16.665 1.369 1.00 . A A . 61 CYS SG 1 1
13 30058 1 1 62 GLY C C 19.702 13.505 -3.431 1.00 . A A . 62 GLY C 1 1
13 30059 1 1 62 GLY CA C 19.296 13.606 -1.966 1.00 . A A . 62 GLY CA 1 1
13 30060 1 1 62 GLY H H 19.678 14.974 -0.393 1.00 . A A . 62 GLY H 1 1
13 30061 1 1 62 GLY HA2 H 19.833 12.852 -1.411 1.00 . A A . 62 GLY HA2 1 1
13 30062 1 1 62 GLY HA3 H 18.236 13.400 -1.887 1.00 . A A . 62 GLY HA3 1 1
13 30063 1 1 62 GLY N N 19.552 14.902 -1.358 1.00 . A A . 62 GLY N 1 1
13 30064 1 1 62 GLY O O 20.420 14.347 -3.963 1.00 . A A . 62 GLY O 1 1
13 30065 1 1 63 SER C C 18.498 12.939 -6.367 1.00 . A A . 63 SER C 1 1
13 30066 1 1 63 SER CA C 19.469 12.169 -5.464 1.00 . A A . 63 SER CA 1 1
13 30067 1 1 63 SER CB C 19.368 10.669 -5.743 1.00 . A A . 63 SER CB 1 1
13 30068 1 1 63 SER H H 18.661 11.837 -3.558 1.00 . A A . 63 SER H 1 1
13 30069 1 1 63 SER HA H 20.475 12.496 -5.689 1.00 . A A . 63 SER HA 1 1
13 30070 1 1 63 SER HB2 H 19.466 10.127 -4.814 1.00 . A A . 63 SER HB2 1 1
13 30071 1 1 63 SER HB3 H 18.410 10.451 -6.188 1.00 . A A . 63 SER HB3 1 1
13 30072 1 1 63 SER HG H 20.284 9.310 -6.819 1.00 . A A . 63 SER HG 1 1
13 30073 1 1 63 SER N N 19.225 12.458 -4.062 1.00 . A A . 63 SER N 1 1
13 30074 1 1 63 SER O O 17.965 12.428 -7.346 1.00 . A A . 63 SER O 1 1
13 30075 1 1 63 SER OG O 20.394 10.244 -6.628 1.00 . A A . 63 SER OG 1 1
13 30076 1 1 64 GLY C C 16.638 15.991 -6.200 1.00 . A A . 64 GLY C 1 1
13 30077 1 1 64 GLY CA C 17.721 15.221 -6.915 1.00 . A A . 64 GLY CA 1 1
13 30078 1 1 64 GLY H H 19.004 14.579 -5.356 1.00 . A A . 64 GLY H 1 1
13 30079 1 1 64 GLY HA2 H 18.436 15.931 -7.300 1.00 . A A . 64 GLY HA2 1 1
13 30080 1 1 64 GLY HA3 H 17.280 14.696 -7.749 1.00 . A A . 64 GLY HA3 1 1
13 30081 1 1 64 GLY N N 18.444 14.243 -6.083 1.00 . A A . 64 GLY N 1 1
13 30082 1 1 64 GLY O O 15.876 16.742 -6.809 1.00 . A A . 64 GLY O 1 1
13 30083 1 1 65 GLY C C 16.057 17.575 -3.270 1.00 . A A . 65 GLY C 1 1
13 30084 1 1 65 GLY CA C 15.514 16.432 -4.094 1.00 . A A . 65 GLY CA 1 1
13 30085 1 1 65 GLY H H 17.129 15.099 -4.486 1.00 . A A . 65 GLY H 1 1
13 30086 1 1 65 GLY HA2 H 14.746 16.807 -4.751 1.00 . A A . 65 GLY HA2 1 1
13 30087 1 1 65 GLY HA3 H 15.072 15.709 -3.432 1.00 . A A . 65 GLY HA3 1 1
13 30088 1 1 65 GLY N N 16.539 15.773 -4.886 1.00 . A A . 65 GLY N 1 1
13 30089 1 1 65 GLY O O 17.254 17.638 -3.007 1.00 . A A . 65 GLY O 1 1
13 30090 1 1 66 ARG C C 15.607 19.384 -0.644 1.00 . A A . 66 ARG C 1 1
13 30091 1 1 66 ARG CA C 15.618 19.652 -2.096 1.00 . A A . 66 ARG CA 1 1
13 30092 1 1 66 ARG CB C 14.860 20.948 -2.346 1.00 . A A . 66 ARG CB 1 1
13 30093 1 1 66 ARG CD C 14.145 20.257 -4.639 1.00 . A A . 66 ARG CD 1 1
13 30094 1 1 66 ARG CG C 13.726 20.856 -3.314 1.00 . A A . 66 ARG CG 1 1
13 30095 1 1 66 ARG CZ C 14.256 21.136 -6.923 1.00 . A A . 66 ARG CZ 1 1
13 30096 1 1 66 ARG H H 14.235 18.411 -3.121 1.00 . A A . 66 ARG H 1 1
13 30097 1 1 66 ARG HA H 16.640 19.808 -2.372 1.00 . A A . 66 ARG HA 1 1
13 30098 1 1 66 ARG HB2 H 14.457 21.292 -1.403 1.00 . A A . 66 ARG HB2 1 1
13 30099 1 1 66 ARG HB3 H 15.571 21.691 -2.706 1.00 . A A . 66 ARG HB3 1 1
13 30100 1 1 66 ARG HD2 H 15.026 19.658 -4.490 1.00 . A A . 66 ARG HD2 1 1
13 30101 1 1 66 ARG HD3 H 13.342 19.638 -5.006 1.00 . A A . 66 ARG HD3 1 1
13 30102 1 1 66 ARG HE H 14.811 22.133 -5.291 1.00 . A A . 66 ARG HE 1 1
13 30103 1 1 66 ARG HG2 H 12.955 20.249 -2.871 1.00 . A A . 66 ARG HG2 1 1
13 30104 1 1 66 ARG HG3 H 13.366 21.850 -3.488 1.00 . A A . 66 ARG HG3 1 1
13 30105 1 1 66 ARG HH11 H 13.485 19.269 -6.778 1.00 . A A . 66 ARG HH11 1 1
13 30106 1 1 66 ARG HH12 H 13.600 19.901 -8.383 1.00 . A A . 66 ARG HH12 1 1
13 30107 1 1 66 ARG HH21 H 14.967 22.965 -7.390 1.00 . A A . 66 ARG HH21 1 1
13 30108 1 1 66 ARG HH22 H 14.446 22.004 -8.734 1.00 . A A . 66 ARG HH22 1 1
13 30109 1 1 66 ARG N N 15.178 18.501 -2.874 1.00 . A A . 66 ARG N 1 1
13 30110 1 1 66 ARG NE N 14.441 21.286 -5.620 1.00 . A A . 66 ARG NE 1 1
13 30111 1 1 66 ARG NH1 N 13.737 20.010 -7.400 1.00 . A A . 66 ARG NH1 1 1
13 30112 1 1 66 ARG NH2 N 14.582 22.115 -7.751 1.00 . A A . 66 ARG NH2 1 1
13 30113 1 1 66 ARG O O 14.824 18.570 -0.147 1.00 . A A . 66 ARG O 1 1
13 30114 1 1 67 CYS C C 15.308 20.638 1.986 1.00 . A A . 67 CYS C 1 1
13 30115 1 1 67 CYS CA C 16.521 19.951 1.423 1.00 . A A . 67 CYS CA 1 1
13 30116 1 1 67 CYS CB C 17.816 20.534 1.975 1.00 . A A . 67 CYS CB 1 1
13 30117 1 1 67 CYS H H 17.027 20.768 -0.352 1.00 . A A . 67 CYS H 1 1
13 30118 1 1 67 CYS HA H 16.478 18.907 1.590 1.00 . A A . 67 CYS HA 1 1
13 30119 1 1 67 CYS HB2 H 18.435 20.863 1.156 1.00 . A A . 67 CYS HB2 1 1
13 30120 1 1 67 CYS HB3 H 17.579 21.377 2.596 1.00 . A A . 67 CYS HB3 1 1
13 30121 1 1 67 CYS N N 16.472 20.092 0.057 1.00 . A A . 67 CYS N 1 1
13 30122 1 1 67 CYS O O 15.259 21.866 1.996 1.00 . A A . 67 CYS O 1 1
13 30123 1 1 67 CYS SG S 18.791 19.388 2.975 1.00 . A A . 67 CYS SG 1 1
13 30124 1 1 68 ALA C C 13.652 20.979 4.426 1.00 . A A . 68 ALA C 1 1
13 30125 1 1 68 ALA CA C 13.211 20.587 3.047 1.00 . A A . 68 ALA CA 1 1
13 30126 1 1 68 ALA CB C 11.998 19.684 3.067 1.00 . A A . 68 ALA CB 1 1
13 30127 1 1 68 ALA H H 14.401 18.923 2.490 1.00 . A A . 68 ALA H 1 1
13 30128 1 1 68 ALA HA H 12.996 21.472 2.461 1.00 . A A . 68 ALA HA 1 1
13 30129 1 1 68 ALA HB1 H 12.284 18.699 3.403 1.00 . A A . 68 ALA HB1 1 1
13 30130 1 1 68 ALA HB2 H 11.579 19.620 2.075 1.00 . A A . 68 ALA HB2 1 1
13 30131 1 1 68 ALA HB3 H 11.270 20.089 3.738 1.00 . A A . 68 ALA HB3 1 1
13 30132 1 1 68 ALA N N 14.343 19.911 2.476 1.00 . A A . 68 ALA N 1 1
13 30133 1 1 68 ALA O O 13.504 22.114 4.876 1.00 . A A . 68 ALA O 1 1
13 30134 1 1 69 ALA C C 15.349 18.937 6.953 1.00 . A A . 69 ALA C 1 1
13 30135 1 1 69 ALA CA C 14.383 20.044 6.537 1.00 . A A . 69 ALA CA 1 1
13 30136 1 1 69 ALA CB C 13.123 19.952 7.370 1.00 . A A . 69 ALA CB 1 1
13 30137 1 1 69 ALA H H 13.833 19.081 4.707 1.00 . A A . 69 ALA H 1 1
13 30138 1 1 69 ALA HA H 14.826 21.025 6.721 1.00 . A A . 69 ALA HA 1 1
13 30139 1 1 69 ALA HB1 H 12.819 18.917 7.447 1.00 . A A . 69 ALA HB1 1 1
13 30140 1 1 69 ALA HB2 H 12.337 20.522 6.900 1.00 . A A . 69 ALA HB2 1 1
13 30141 1 1 69 ALA HB3 H 13.313 20.345 8.359 1.00 . A A . 69 ALA HB3 1 1
13 30142 1 1 69 ALA N N 14.032 19.949 5.122 1.00 . A A . 69 ALA N 1 1
13 30143 1 1 69 ALA O O 15.502 17.936 6.257 1.00 . A A . 69 ALA O 1 1
13 30144 1 1 70 ALA C C 16.689 16.724 8.339 1.00 . A A . 70 ALA C 1 1
13 30145 1 1 70 ALA CA C 16.992 18.204 8.627 1.00 . A A . 70 ALA CA 1 1
13 30146 1 1 70 ALA CB C 17.156 18.423 10.123 1.00 . A A . 70 ALA CB 1 1
13 30147 1 1 70 ALA H H 15.845 19.981 8.572 1.00 . A A . 70 ALA H 1 1
13 30148 1 1 70 ALA HA H 17.921 18.440 8.172 1.00 . A A . 70 ALA HA 1 1
13 30149 1 1 70 ALA HB1 H 17.009 17.489 10.643 1.00 . A A . 70 ALA HB1 1 1
13 30150 1 1 70 ALA HB2 H 16.429 19.144 10.462 1.00 . A A . 70 ALA HB2 1 1
13 30151 1 1 70 ALA HB3 H 18.153 18.793 10.324 1.00 . A A . 70 ALA HB3 1 1
13 30152 1 1 70 ALA N N 16.010 19.147 8.084 1.00 . A A . 70 ALA N 1 1
13 30153 1 1 70 ALA O O 15.638 16.206 8.712 1.00 . A A . 70 ALA O 1 1
13 30154 1 1 71 GLY C C 16.384 14.213 6.477 1.00 . A A . 71 GLY C 1 1
13 30155 1 1 71 GLY CA C 17.561 14.642 7.361 1.00 . A A . 71 GLY CA 1 1
13 30156 1 1 71 GLY H H 18.461 16.528 7.433 1.00 . A A . 71 GLY H 1 1
13 30157 1 1 71 GLY HA2 H 18.474 14.341 6.875 1.00 . A A . 71 GLY HA2 1 1
13 30158 1 1 71 GLY HA3 H 17.485 14.121 8.286 1.00 . A A . 71 GLY HA3 1 1
13 30159 1 1 71 GLY N N 17.654 16.055 7.688 1.00 . A A . 71 GLY N 1 1
13 30160 1 1 71 GLY O O 16.359 13.080 6.017 1.00 . A A . 71 GLY O 1 1
13 30161 1 1 72 ILE C C 14.379 15.710 4.056 1.00 . A A . 72 ILE C 1 1
13 30162 1 1 72 ILE CA C 14.353 14.796 5.272 1.00 . A A . 72 ILE CA 1 1
13 30163 1 1 72 ILE CB C 13.003 14.812 5.995 1.00 . A A . 72 ILE CB 1 1
13 30164 1 1 72 ILE CD1 C 11.940 17.015 6.013 1.00 . A A . 72 ILE CD1 1 1
13 30165 1 1 72 ILE CG1 C 12.821 16.091 6.773 1.00 . A A . 72 ILE CG1 1 1
13 30166 1 1 72 ILE CG2 C 12.871 13.593 6.895 1.00 . A A . 72 ILE CG2 1 1
13 30167 1 1 72 ILE H H 15.645 16.036 6.447 1.00 . A A . 72 ILE H 1 1
13 30168 1 1 72 ILE HA H 14.478 13.790 4.905 1.00 . A A . 72 ILE HA 1 1
13 30169 1 1 72 ILE HB H 12.229 14.745 5.244 1.00 . A A . 72 ILE HB 1 1
13 30170 1 1 72 ILE HD11 H 11.390 16.409 5.293 1.00 . A A . 72 ILE HD11 1 1
13 30171 1 1 72 ILE HD12 H 12.544 17.749 5.497 1.00 . A A . 72 ILE HD12 1 1
13 30172 1 1 72 ILE HD13 H 11.253 17.505 6.682 1.00 . A A . 72 ILE HD13 1 1
13 30173 1 1 72 ILE HG12 H 12.357 15.876 7.727 1.00 . A A . 72 ILE HG12 1 1
13 30174 1 1 72 ILE HG13 H 13.775 16.569 6.923 1.00 . A A . 72 ILE HG13 1 1
13 30175 1 1 72 ILE HG21 H 13.169 13.852 7.900 1.00 . A A . 72 ILE HG21 1 1
13 30176 1 1 72 ILE HG22 H 13.507 12.802 6.522 1.00 . A A . 72 ILE HG22 1 1
13 30177 1 1 72 ILE HG23 H 11.845 13.258 6.897 1.00 . A A . 72 ILE HG23 1 1
13 30178 1 1 72 ILE N N 15.476 15.118 6.162 1.00 . A A . 72 ILE N 1 1
13 30179 1 1 72 ILE O O 14.001 16.888 4.096 1.00 . A A . 72 ILE O 1 1
13 30180 1 1 73 CYS C C 14.103 15.289 0.689 1.00 . A A . 73 CYS C 1 1
13 30181 1 1 73 CYS CA C 15.064 15.839 1.720 1.00 . A A . 73 CYS CA 1 1
13 30182 1 1 73 CYS CB C 16.497 15.710 1.243 1.00 . A A . 73 CYS CB 1 1
13 30183 1 1 73 CYS H H 15.215 14.215 3.044 1.00 . A A . 73 CYS H 1 1
13 30184 1 1 73 CYS HA H 14.840 16.881 1.887 1.00 . A A . 73 CYS HA 1 1
13 30185 1 1 73 CYS HB2 H 16.703 14.675 1.017 1.00 . A A . 73 CYS HB2 1 1
13 30186 1 1 73 CYS HB3 H 16.622 16.302 0.355 1.00 . A A . 73 CYS HB3 1 1
13 30187 1 1 73 CYS N N 14.900 15.141 2.979 1.00 . A A . 73 CYS N 1 1
13 30188 1 1 73 CYS O O 14.188 14.126 0.294 1.00 . A A . 73 CYS O 1 1
13 30189 1 1 73 CYS SG S 17.720 16.267 2.471 1.00 . A A . 73 CYS SG 1 1
13 30190 1 1 74 CYS C C 12.540 15.811 -2.077 1.00 . A A . 74 CYS C 1 1
13 30191 1 1 74 CYS CA C 12.119 15.696 -0.617 1.00 . A A . 74 CYS CA 1 1
13 30192 1 1 74 CYS CB C 10.848 16.493 -0.348 1.00 . A A . 74 CYS CB 1 1
13 30193 1 1 74 CYS H H 13.103 17.008 0.706 1.00 . A A . 74 CYS H 1 1
13 30194 1 1 74 CYS HA H 11.914 14.661 -0.416 1.00 . A A . 74 CYS HA 1 1
13 30195 1 1 74 CYS HB2 H 10.953 17.483 -0.770 1.00 . A A . 74 CYS HB2 1 1
13 30196 1 1 74 CYS HB3 H 10.007 15.999 -0.806 1.00 . A A . 74 CYS HB3 1 1
13 30197 1 1 74 CYS N N 13.145 16.110 0.314 1.00 . A A . 74 CYS N 1 1
13 30198 1 1 74 CYS O O 13.073 16.825 -2.524 1.00 . A A . 74 CYS O 1 1
13 30199 1 1 74 CYS SG S 10.495 16.675 1.430 1.00 . A A . 74 CYS SG 1 1
13 30200 1 1 75 SER C C 11.227 15.028 -4.967 1.00 . A A . 75 SER C 1 1
13 30201 1 1 75 SER CA C 12.511 14.636 -4.237 1.00 . A A . 75 SER CA 1 1
13 30202 1 1 75 SER CB C 12.936 13.200 -4.582 1.00 . A A . 75 SER CB 1 1
13 30203 1 1 75 SER H H 11.796 13.992 -2.366 1.00 . A A . 75 SER H 1 1
13 30204 1 1 75 SER HA H 13.302 15.327 -4.498 1.00 . A A . 75 SER HA 1 1
13 30205 1 1 75 SER HB2 H 13.003 13.083 -5.647 1.00 . A A . 75 SER HB2 1 1
13 30206 1 1 75 SER HB3 H 13.902 13.000 -4.140 1.00 . A A . 75 SER HB3 1 1
13 30207 1 1 75 SER HG H 11.958 12.328 -3.124 1.00 . A A . 75 SER HG 1 1
13 30208 1 1 75 SER N N 12.245 14.742 -2.807 1.00 . A A . 75 SER N 1 1
13 30209 1 1 75 SER O O 10.245 15.371 -4.309 1.00 . A A . 75 SER O 1 1
13 30210 1 1 75 SER OG O 12.005 12.257 -4.080 1.00 . A A . 75 SER OG 1 1
13 30211 1 1 76 PRO C C 8.839 14.335 -6.856 1.00 . A A . 76 PRO C 1 1
13 30212 1 1 76 PRO CA C 9.942 15.386 -7.012 1.00 . A A . 76 PRO CA 1 1
13 30213 1 1 76 PRO CB C 10.389 15.505 -8.472 1.00 . A A . 76 PRO CB 1 1
13 30214 1 1 76 PRO CD C 12.254 14.634 -7.244 1.00 . A A . 76 PRO CD 1 1
13 30215 1 1 76 PRO CG C 11.564 14.597 -8.584 1.00 . A A . 76 PRO CG 1 1
13 30216 1 1 76 PRO HA H 9.575 16.340 -6.667 1.00 . A A . 76 PRO HA 1 1
13 30217 1 1 76 PRO HB2 H 9.586 15.197 -9.125 1.00 . A A . 76 PRO HB2 1 1
13 30218 1 1 76 PRO HB3 H 10.661 16.529 -8.686 1.00 . A A . 76 PRO HB3 1 1
13 30219 1 1 76 PRO HD2 H 12.657 13.664 -7.009 1.00 . A A . 76 PRO HD2 1 1
13 30220 1 1 76 PRO HD3 H 13.035 15.380 -7.242 1.00 . A A . 76 PRO HD3 1 1
13 30221 1 1 76 PRO HG2 H 11.233 13.594 -8.808 1.00 . A A . 76 PRO HG2 1 1
13 30222 1 1 76 PRO HG3 H 12.231 14.953 -9.357 1.00 . A A . 76 PRO HG3 1 1
13 30223 1 1 76 PRO N N 11.170 15.005 -6.310 1.00 . A A . 76 PRO N 1 1
13 30224 1 1 76 PRO O O 8.005 14.157 -7.745 1.00 . A A . 76 PRO O 1 1
13 30225 1 1 77 ASP C C 7.510 12.583 -3.892 1.00 . A A . 77 ASP C 1 1
13 30226 1 1 77 ASP CA C 7.853 12.616 -5.400 1.00 . A A . 77 ASP CA 1 1
13 30227 1 1 77 ASP CB C 8.354 11.248 -5.859 1.00 . A A . 77 ASP CB 1 1
13 30228 1 1 77 ASP CG C 9.709 10.914 -5.275 1.00 . A A . 77 ASP CG 1 1
13 30229 1 1 77 ASP H H 9.531 13.838 -5.042 1.00 . A A . 77 ASP H 1 1
13 30230 1 1 77 ASP HA H 6.951 12.857 -5.950 1.00 . A A . 77 ASP HA 1 1
13 30231 1 1 77 ASP HB2 H 7.650 10.489 -5.552 1.00 . A A . 77 ASP HB2 1 1
13 30232 1 1 77 ASP HB3 H 8.435 11.244 -6.937 1.00 . A A . 77 ASP HB3 1 1
13 30233 1 1 77 ASP N N 8.846 13.644 -5.705 1.00 . A A . 77 ASP N 1 1
13 30234 1 1 77 ASP O O 6.333 12.518 -3.531 1.00 . A A . 77 ASP O 1 1
13 30235 1 1 77 ASP OD1 O 9.755 10.417 -4.131 1.00 . A A . 77 ASP OD1 1 1
13 30236 1 1 77 ASP OD2 O 10.727 11.158 -5.959 1.00 . A A . 77 ASP OD2 1 1
13 30237 1 1 78 GLY C C 9.409 13.081 -0.676 1.00 . A A . 78 GLY C 1 1
13 30238 1 1 78 GLY CA C 8.265 12.582 -1.563 1.00 . A A . 78 GLY CA 1 1
13 30239 1 1 78 GLY H H 9.453 12.666 -3.342 1.00 . A A . 78 GLY H 1 1
13 30240 1 1 78 GLY HA2 H 7.399 13.179 -1.368 1.00 . A A . 78 GLY HA2 1 1
13 30241 1 1 78 GLY HA3 H 8.042 11.566 -1.265 1.00 . A A . 78 GLY HA3 1 1
13 30242 1 1 78 GLY N N 8.531 12.619 -3.011 1.00 . A A . 78 GLY N 1 1
13 30243 1 1 78 GLY O O 10.206 13.914 -1.095 1.00 . A A . 78 GLY O 1 1
13 30244 1 1 79 CYS C C 11.220 11.664 2.108 1.00 . A A . 79 CYS C 1 1
13 30245 1 1 79 CYS CA C 10.524 12.922 1.535 1.00 . A A . 79 CYS CA 1 1
13 30246 1 1 79 CYS CB C 9.968 13.872 2.589 1.00 . A A . 79 CYS CB 1 1
13 30247 1 1 79 CYS H H 8.810 11.879 0.829 1.00 . A A . 79 CYS H 1 1
13 30248 1 1 79 CYS HA H 11.264 13.459 0.964 1.00 . A A . 79 CYS HA 1 1
13 30249 1 1 79 CYS HB2 H 9.285 13.339 3.236 1.00 . A A . 79 CYS HB2 1 1
13 30250 1 1 79 CYS HB3 H 10.783 14.271 3.175 1.00 . A A . 79 CYS HB3 1 1
13 30251 1 1 79 CYS N N 9.480 12.544 0.566 1.00 . A A . 79 CYS N 1 1
13 30252 1 1 79 CYS O O 10.637 10.613 2.323 1.00 . A A . 79 CYS O 1 1
13 30253 1 1 79 CYS SG S 9.069 15.281 1.843 1.00 . A A . 79 CYS SG 1 1
13 30254 1 1 80 HIS C C 14.668 11.034 3.150 1.00 . A A . 80 HIS C 1 1
13 30255 1 1 80 HIS CA C 13.411 10.642 2.405 1.00 . A A . 80 HIS CA 1 1
13 30256 1 1 80 HIS CB C 13.761 9.921 1.114 1.00 . A A . 80 HIS CB 1 1
13 30257 1 1 80 HIS CD2 C 14.038 11.571 -0.864 1.00 . A A . 80 HIS CD2 1 1
13 30258 1 1 80 HIS CE1 C 16.224 11.718 -0.840 1.00 . A A . 80 HIS CE1 1 1
13 30259 1 1 80 HIS CG C 14.491 10.783 0.140 1.00 . A A . 80 HIS CG 1 1
13 30260 1 1 80 HIS H H 12.977 12.639 1.819 1.00 . A A . 80 HIS H 1 1
13 30261 1 1 80 HIS HA H 12.847 9.960 3.031 1.00 . A A . 80 HIS HA 1 1
13 30262 1 1 80 HIS HB2 H 14.388 9.071 1.340 1.00 . A A . 80 HIS HB2 1 1
13 30263 1 1 80 HIS HB3 H 12.853 9.579 0.641 1.00 . A A . 80 HIS HB3 1 1
13 30264 1 1 80 HIS HD1 H 16.480 10.447 0.740 1.00 . A A . 80 HIS HD1 1 1
13 30265 1 1 80 HIS HD2 H 13.005 11.723 -1.146 1.00 . A A . 80 HIS HD2 1 1
13 30266 1 1 80 HIS HE1 H 17.238 11.994 -1.086 1.00 . A A . 80 HIS HE1 1 1
13 30267 1 1 80 HIS HE2 H 15.126 12.681 -2.276 1.00 . A A . 80 HIS HE2 1 1
13 30268 1 1 80 HIS N N 12.557 11.782 2.117 1.00 . A A . 80 HIS N 1 1
13 30269 1 1 80 HIS ND1 N 15.861 10.898 0.128 1.00 . A A . 80 HIS ND1 1 1
13 30270 1 1 80 HIS NE2 N 15.136 12.141 -1.457 1.00 . A A . 80 HIS NE2 1 1
13 30271 1 1 80 HIS O O 15.334 12.017 2.818 1.00 . A A . 80 HIS O 1 1
13 30272 1 1 81 GLU C C 17.380 10.591 4.190 1.00 . A A . 81 GLU C 1 1
13 30273 1 1 81 GLU CA C 16.120 10.446 5.016 1.00 . A A . 81 GLU CA 1 1
13 30274 1 1 81 GLU CB C 16.260 9.291 6.005 1.00 . A A . 81 GLU CB 1 1
13 30275 1 1 81 GLU CD C 15.607 8.379 8.270 1.00 . A A . 81 GLU CD 1 1
13 30276 1 1 81 GLU CG C 15.329 9.414 7.199 1.00 . A A . 81 GLU CG 1 1
13 30277 1 1 81 GLU H H 14.375 9.477 4.363 1.00 . A A . 81 GLU H 1 1
13 30278 1 1 81 GLU HA H 15.956 11.354 5.567 1.00 . A A . 81 GLU HA 1 1
13 30279 1 1 81 GLU HB2 H 16.039 8.365 5.496 1.00 . A A . 81 GLU HB2 1 1
13 30280 1 1 81 GLU HB3 H 17.276 9.261 6.368 1.00 . A A . 81 GLU HB3 1 1
13 30281 1 1 81 GLU HG2 H 15.448 10.396 7.631 1.00 . A A . 81 GLU HG2 1 1
13 30282 1 1 81 GLU HG3 H 14.311 9.294 6.858 1.00 . A A . 81 GLU HG3 1 1
13 30283 1 1 81 GLU N N 14.966 10.236 4.171 1.00 . A A . 81 GLU N 1 1
13 30284 1 1 81 GLU O O 17.719 9.726 3.381 1.00 . A A . 81 GLU O 1 1
13 30285 1 1 81 GLU OE1 O 15.407 7.176 7.999 1.00 . A A . 81 GLU OE1 1 1
13 30286 1 1 81 GLU OE2 O 16.024 8.771 9.380 1.00 . A A . 81 GLU OE2 1 1
13 30287 1 1 82 ASP C C 20.223 12.795 4.601 1.00 . A A . 82 ASP C 1 1
13 30288 1 1 82 ASP CA C 19.276 11.997 3.682 1.00 . A A . 82 ASP CA 1 1
13 30289 1 1 82 ASP CB C 18.925 12.732 2.377 1.00 . A A . 82 ASP CB 1 1
13 30290 1 1 82 ASP CG C 20.085 13.535 1.821 1.00 . A A . 82 ASP CG 1 1
13 30291 1 1 82 ASP H H 17.720 12.350 5.048 1.00 . A A . 82 ASP H 1 1
13 30292 1 1 82 ASP HA H 19.746 11.051 3.435 1.00 . A A . 82 ASP HA 1 1
13 30293 1 1 82 ASP HB2 H 18.649 11.994 1.637 1.00 . A A . 82 ASP HB2 1 1
13 30294 1 1 82 ASP HB3 H 18.071 13.392 2.545 1.00 . A A . 82 ASP HB3 1 1
13 30295 1 1 82 ASP N N 18.056 11.702 4.395 1.00 . A A . 82 ASP N 1 1
13 30296 1 1 82 ASP O O 19.829 13.800 5.190 1.00 . A A . 82 ASP O 1 1
13 30297 1 1 82 ASP OD1 O 20.630 14.376 2.558 1.00 . A A . 82 ASP OD1 1 1
13 30298 1 1 82 ASP OD2 O 20.459 13.305 0.653 1.00 . A A . 82 ASP OD2 1 1
13 30299 1 1 83 PRO C C 22.790 14.404 5.432 1.00 . A A . 83 PRO C 1 1
13 30300 1 1 83 PRO CA C 22.482 12.920 5.669 1.00 . A A . 83 PRO CA 1 1
13 30301 1 1 83 PRO CB C 23.740 12.097 5.362 1.00 . A A . 83 PRO CB 1 1
13 30302 1 1 83 PRO CD C 21.986 11.075 4.141 1.00 . A A . 83 PRO CD 1 1
13 30303 1 1 83 PRO CG C 23.229 10.779 4.921 1.00 . A A . 83 PRO CG 1 1
13 30304 1 1 83 PRO HA H 22.216 12.780 6.704 1.00 . A A . 83 PRO HA 1 1
13 30305 1 1 83 PRO HB2 H 24.306 12.582 4.582 1.00 . A A . 83 PRO HB2 1 1
13 30306 1 1 83 PRO HB3 H 24.345 12.005 6.243 1.00 . A A . 83 PRO HB3 1 1
13 30307 1 1 83 PRO HD2 H 22.225 11.245 3.102 1.00 . A A . 83 PRO HD2 1 1
13 30308 1 1 83 PRO HD3 H 21.278 10.266 4.241 1.00 . A A . 83 PRO HD3 1 1
13 30309 1 1 83 PRO HG2 H 23.961 10.291 4.295 1.00 . A A . 83 PRO HG2 1 1
13 30310 1 1 83 PRO HG3 H 22.997 10.165 5.780 1.00 . A A . 83 PRO HG3 1 1
13 30311 1 1 83 PRO N N 21.471 12.310 4.773 1.00 . A A . 83 PRO N 1 1
13 30312 1 1 83 PRO O O 23.464 15.032 6.246 1.00 . A A . 83 PRO O 1 1
13 30313 1 1 84 ALA C C 21.934 17.383 4.857 1.00 . A A . 84 ALA C 1 1
13 30314 1 1 84 ALA CA C 22.675 16.351 4.006 1.00 . A A . 84 ALA CA 1 1
13 30315 1 1 84 ALA CB C 22.433 16.649 2.539 1.00 . A A . 84 ALA CB 1 1
13 30316 1 1 84 ALA H H 21.867 14.417 3.663 1.00 . A A . 84 ALA H 1 1
13 30317 1 1 84 ALA HA H 23.727 16.479 4.185 1.00 . A A . 84 ALA HA 1 1
13 30318 1 1 84 ALA HB1 H 21.894 15.836 2.086 1.00 . A A . 84 ALA HB1 1 1
13 30319 1 1 84 ALA HB2 H 23.381 16.777 2.039 1.00 . A A . 84 ALA HB2 1 1
13 30320 1 1 84 ALA HB3 H 21.855 17.559 2.452 1.00 . A A . 84 ALA HB3 1 1
13 30321 1 1 84 ALA N N 22.363 14.956 4.312 1.00 . A A . 84 ALA N 1 1
13 30322 1 1 84 ALA O O 22.452 18.478 5.074 1.00 . A A . 84 ALA O 1 1
13 30323 1 1 85 CYS C C 20.101 18.037 7.540 1.00 . A A . 85 CYS C 1 1
13 30324 1 1 85 CYS CA C 19.941 18.090 6.024 1.00 . A A . 85 CYS CA 1 1
13 30325 1 1 85 CYS CB C 18.459 18.030 5.625 1.00 . A A . 85 CYS CB 1 1
13 30326 1 1 85 CYS H H 20.299 16.233 5.043 1.00 . A A . 85 CYS H 1 1
13 30327 1 1 85 CYS HA H 20.307 19.033 5.716 1.00 . A A . 85 CYS HA 1 1
13 30328 1 1 85 CYS HB2 H 18.298 17.191 4.967 1.00 . A A . 85 CYS HB2 1 1
13 30329 1 1 85 CYS HB3 H 17.849 17.918 6.497 1.00 . A A . 85 CYS HB3 1 1
13 30330 1 1 85 CYS N N 20.708 17.091 5.280 1.00 . A A . 85 CYS N 1 1
13 30331 1 1 85 CYS O O 19.550 18.884 8.233 1.00 . A A . 85 CYS O 1 1
13 30332 1 1 85 CYS SG S 17.883 19.518 4.772 1.00 . A A . 85 CYS SG 1 1
13 30333 1 1 86 ASP C C 22.407 17.154 9.999 1.00 . A A . 86 ASP C 1 1
13 30334 1 1 86 ASP CA C 20.968 16.990 9.525 1.00 . A A . 86 ASP CA 1 1
13 30335 1 1 86 ASP CB C 20.402 15.667 10.034 1.00 . A A . 86 ASP CB 1 1
13 30336 1 1 86 ASP CG C 19.788 15.800 11.414 1.00 . A A . 86 ASP CG 1 1
13 30337 1 1 86 ASP H H 21.257 16.408 7.501 1.00 . A A . 86 ASP H 1 1
13 30338 1 1 86 ASP HA H 20.384 17.792 9.950 1.00 . A A . 86 ASP HA 1 1
13 30339 1 1 86 ASP HB2 H 19.640 15.324 9.352 1.00 . A A . 86 ASP HB2 1 1
13 30340 1 1 86 ASP HB3 H 21.196 14.936 10.081 1.00 . A A . 86 ASP HB3 1 1
13 30341 1 1 86 ASP N N 20.827 17.072 8.073 1.00 . A A . 86 ASP N 1 1
13 30342 1 1 86 ASP O O 23.106 16.164 10.207 1.00 . A A . 86 ASP O 1 1
13 30343 1 1 86 ASP OD1 O 20.527 16.140 12.362 1.00 . A A . 86 ASP OD1 1 1
13 30344 1 1 86 ASP OD2 O 18.569 15.566 11.546 1.00 . A A . 86 ASP OD2 1 1
13 30345 1 1 87 PRO C C 24.646 17.955 11.898 1.00 . A A . 87 PRO C 1 1
13 30346 1 1 87 PRO CA C 24.228 18.740 10.634 1.00 . A A . 87 PRO CA 1 1
13 30347 1 1 87 PRO CB C 24.181 20.253 10.829 1.00 . A A . 87 PRO CB 1 1
13 30348 1 1 87 PRO CD C 22.084 19.635 9.906 1.00 . A A . 87 PRO CD 1 1
13 30349 1 1 87 PRO CG C 23.152 20.685 9.839 1.00 . A A . 87 PRO CG 1 1
13 30350 1 1 87 PRO HA H 24.942 18.509 9.853 1.00 . A A . 87 PRO HA 1 1
13 30351 1 1 87 PRO HB2 H 23.896 20.489 11.841 1.00 . A A . 87 PRO HB2 1 1
13 30352 1 1 87 PRO HB3 H 25.148 20.680 10.603 1.00 . A A . 87 PRO HB3 1 1
13 30353 1 1 87 PRO HD2 H 21.392 19.843 10.709 1.00 . A A . 87 PRO HD2 1 1
13 30354 1 1 87 PRO HD3 H 21.565 19.557 8.954 1.00 . A A . 87 PRO HD3 1 1
13 30355 1 1 87 PRO HG2 H 22.755 21.653 10.105 1.00 . A A . 87 PRO HG2 1 1
13 30356 1 1 87 PRO HG3 H 23.580 20.708 8.845 1.00 . A A . 87 PRO HG3 1 1
13 30357 1 1 87 PRO N N 22.862 18.416 10.173 1.00 . A A . 87 PRO N 1 1
13 30358 1 1 87 PRO O O 25.061 18.487 12.931 1.00 . A A . 87 PRO O 1 1
13 30359 1 1 88 GLU C C 25.060 14.243 11.522 1.00 . A A . 88 GLU C 1 1
13 30360 1 1 88 GLU CA C 25.235 15.594 12.343 1.00 . A A . 88 GLU CA 1 1
13 30361 1 1 88 GLU CB C 24.598 15.560 13.705 1.00 . A A . 88 GLU CB 1 1
13 30362 1 1 88 GLU CD C 22.518 15.755 15.086 1.00 . A A . 88 GLU CD 1 1
13 30363 1 1 88 GLU CG C 23.088 15.592 13.691 1.00 . A A . 88 GLU CG 1 1
13 30364 1 1 88 GLU H H 24.607 16.489 10.704 1.00 . A A . 88 GLU H 1 1
13 30365 1 1 88 GLU HA H 26.295 15.770 12.464 1.00 . A A . 88 GLU HA 1 1
13 30366 1 1 88 GLU HB2 H 24.923 14.680 14.237 1.00 . A A . 88 GLU HB2 1 1
13 30367 1 1 88 GLU HB3 H 24.936 16.435 14.218 1.00 . A A . 88 GLU HB3 1 1
13 30368 1 1 88 GLU HG2 H 22.764 16.427 13.085 1.00 . A A . 88 GLU HG2 1 1
13 30369 1 1 88 GLU HG3 H 22.722 14.674 13.264 1.00 . A A . 88 GLU HG3 1 1
13 30370 1 1 88 GLU N N 24.719 16.680 11.608 1.00 . A A . 88 GLU N 1 1
13 30371 1 1 88 GLU O O 24.752 13.247 12.164 1.00 . A A . 88 GLU O 1 1
13 30372 1 1 88 GLU OE1 O 22.767 14.875 15.937 1.00 . A A . 88 GLU OE1 1 1
13 30373 1 1 88 GLU OE2 O 21.834 16.771 15.332 1.00 . A A . 88 GLU OE2 1 1
13 30374 1 1 89 ALA C C 25.298 11.736 10.003 1.00 . A A . 89 ALA C 1 1
13 30375 1 1 89 ALA CA C 24.476 12.970 9.614 1.00 . A A . 89 ALA CA 1 1
13 30376 1 1 89 ALA CB C 24.277 13.073 8.136 1.00 . A A . 89 ALA CB 1 1
13 30377 1 1 89 ALA H H 24.761 15.107 9.858 1.00 . A A . 89 ALA H 1 1
13 30378 1 1 89 ALA HA H 23.522 12.798 10.041 1.00 . A A . 89 ALA HA 1 1
13 30379 1 1 89 ALA HB1 H 23.852 14.033 7.903 1.00 . A A . 89 ALA HB1 1 1
13 30380 1 1 89 ALA HB2 H 23.601 12.292 7.817 1.00 . A A . 89 ALA HB2 1 1
13 30381 1 1 89 ALA HB3 H 25.225 12.962 7.633 1.00 . A A . 89 ALA HB3 1 1
13 30382 1 1 89 ALA N N 24.912 14.231 10.217 1.00 . A A . 89 ALA N 1 1
13 30383 1 1 89 ALA O O 25.017 10.638 9.522 1.00 . A A . 89 ALA O 1 1
13 30384 1 1 90 ALA C C 26.617 9.434 11.116 1.00 . A A . 90 ALA C 1 1
13 30385 1 1 90 ALA CA C 27.259 10.812 11.157 1.00 . A A . 90 ALA CA 1 1
13 30386 1 1 90 ALA CB C 27.808 11.075 12.560 1.00 . A A . 90 ALA CB 1 1
13 30387 1 1 90 ALA H H 26.678 12.802 10.977 1.00 . A A . 90 ALA H 1 1
13 30388 1 1 90 ALA HA H 28.092 10.816 10.477 1.00 . A A . 90 ALA HA 1 1
13 30389 1 1 90 ALA HB1 H 27.414 12.010 12.931 1.00 . A A . 90 ALA HB1 1 1
13 30390 1 1 90 ALA HB2 H 28.884 11.131 12.520 1.00 . A A . 90 ALA HB2 1 1
13 30391 1 1 90 ALA HB3 H 27.513 10.274 13.223 1.00 . A A . 90 ALA HB3 1 1
13 30392 1 1 90 ALA N N 26.356 11.911 10.779 1.00 . A A . 90 ALA N 1 1
13 30393 1 1 90 ALA O O 25.484 9.225 11.549 1.00 . A A . 90 ALA O 1 1
13 30394 1 1 91 PHE C C 27.307 6.272 11.588 1.00 . A A . 91 PHE C 1 1
13 30395 1 1 91 PHE CA C 26.965 7.126 10.373 1.00 . A A . 91 PHE CA 1 1
13 30396 1 1 91 PHE CB C 27.648 6.542 9.136 1.00 . A A . 91 PHE CB 1 1
13 30397 1 1 91 PHE CD1 C 25.920 6.202 7.358 1.00 . A A . 91 PHE CD1 1 1
13 30398 1 1 91 PHE CD2 C 27.413 8.050 7.147 1.00 . A A . 91 PHE CD2 1 1
13 30399 1 1 91 PHE CE1 C 25.294 6.569 6.183 1.00 . A A . 91 PHE CE1 1 1
13 30400 1 1 91 PHE CE2 C 26.794 8.421 5.969 1.00 . A A . 91 PHE CE2 1 1
13 30401 1 1 91 PHE CG C 26.984 6.936 7.852 1.00 . A A . 91 PHE CG 1 1
13 30402 1 1 91 PHE CZ C 25.732 7.680 5.487 1.00 . A A . 91 PHE CZ 1 1
13 30403 1 1 91 PHE H H 28.267 8.772 10.215 1.00 . A A . 91 PHE H 1 1
13 30404 1 1 91 PHE HA H 25.894 7.115 10.218 1.00 . A A . 91 PHE HA 1 1
13 30405 1 1 91 PHE HB2 H 28.671 6.890 9.101 1.00 . A A . 91 PHE HB2 1 1
13 30406 1 1 91 PHE HB3 H 27.641 5.465 9.201 1.00 . A A . 91 PHE HB3 1 1
13 30407 1 1 91 PHE HD1 H 25.579 5.333 7.901 1.00 . A A . 91 PHE HD1 1 1
13 30408 1 1 91 PHE HD2 H 28.244 8.628 7.524 1.00 . A A . 91 PHE HD2 1 1
13 30409 1 1 91 PHE HE1 H 24.465 5.988 5.808 1.00 . A A . 91 PHE HE1 1 1
13 30410 1 1 91 PHE HE2 H 27.138 9.289 5.427 1.00 . A A . 91 PHE HE2 1 1
13 30411 1 1 91 PHE HZ H 25.244 7.969 4.568 1.00 . A A . 91 PHE HZ 1 1
13 30412 1 1 91 PHE N N 27.384 8.507 10.548 1.00 . A A . 91 PHE N 1 1
13 30413 1 1 91 PHE O O 28.409 6.353 12.129 1.00 . A A . 91 PHE O 1 1
13 30414 1 1 92 SER C C 26.900 5.322 14.398 1.00 . A A . 92 SER C 1 1
13 30415 1 1 92 SER CA C 26.538 4.548 13.133 1.00 . A A . 92 SER CA 1 1
13 30416 1 1 92 SER CB C 27.624 3.514 12.825 1.00 . A A . 92 SER CB 1 1
13 30417 1 1 92 SER H H 25.507 5.429 11.507 1.00 . A A . 92 SER H 1 1
13 30418 1 1 92 SER HA H 25.605 4.033 13.300 1.00 . A A . 92 SER HA 1 1
13 30419 1 1 92 SER HB2 H 27.565 3.232 11.785 1.00 . A A . 92 SER HB2 1 1
13 30420 1 1 92 SER HB3 H 28.595 3.942 13.026 1.00 . A A . 92 SER HB3 1 1
13 30421 1 1 92 SER HG H 28.051 2.400 14.380 1.00 . A A . 92 SER HG 1 1
13 30422 1 1 92 SER N N 26.355 5.444 11.994 1.00 . A A . 92 SER N 1 1
13 30423 1 1 92 SER O O 28.040 5.825 14.479 1.00 . A A . 92 SER O 1 1
13 30424 1 1 92 SER OXT O 26.041 5.411 15.301 1.00 . A A . 92 SER OXT 1 1
13 30425 1 1 92 SER OG O 27.466 2.351 13.620 1.00 . A A . 92 SER OG 1 1
13 30426 2 1 1 ALA C C 0.984 -6.086 20.807 1.00 . B B . 101 ALA C 1 1
13 30427 2 1 1 ALA CA C 1.398 -6.232 22.255 1.00 . B B . 101 ALA CA 1 1
13 30428 2 1 1 ALA CB C 1.415 -4.856 22.911 1.00 . B B . 101 ALA CB 1 1
13 30429 2 1 1 ALA H1 H 3.106 -6.715 23.301 1.00 . B B . 101 ALA H1 1 1
13 30430 2 1 1 ALA H2 H 3.360 -6.329 21.649 1.00 . B B . 101 ALA H2 1 1
13 30431 2 1 1 ALA H3 H 2.671 -7.840 22.082 1.00 . B B . 101 ALA H3 1 1
13 30432 2 1 1 ALA HA H 0.696 -6.860 22.779 1.00 . B B . 101 ALA HA 1 1
13 30433 2 1 1 ALA HB1 H 1.479 -4.962 23.982 1.00 . B B . 101 ALA HB1 1 1
13 30434 2 1 1 ALA HB2 H 0.511 -4.323 22.652 1.00 . B B . 101 ALA HB2 1 1
13 30435 2 1 1 ALA HB3 H 2.271 -4.301 22.552 1.00 . B B . 101 ALA HB3 1 1
13 30436 2 1 1 ALA N N 2.755 -6.836 22.331 1.00 . B B . 101 ALA N 1 1
13 30437 2 1 1 ALA O O 1.057 -4.980 20.265 1.00 . B B . 101 ALA O 1 1
13 30438 2 1 2 VAL C C -1.087 -6.582 18.478 1.00 . B B . 102 VAL C 1 1
13 30439 2 1 2 VAL CA C 0.348 -6.992 18.683 1.00 . B B . 102 VAL CA 1 1
13 30440 2 1 2 VAL CB C 0.624 -8.291 17.905 1.00 . B B . 102 VAL CB 1 1
13 30441 2 1 2 VAL CG1 C 2.121 -8.496 17.719 1.00 . B B . 102 VAL CG1 1 1
13 30442 2 1 2 VAL CG2 C 0.008 -9.480 18.630 1.00 . B B . 102 VAL CG2 1 1
13 30443 2 1 2 VAL H H 0.656 -8.072 20.519 1.00 . B B . 102 VAL H 1 1
13 30444 2 1 2 VAL HA H 1.002 -6.216 18.303 1.00 . B B . 102 VAL HA 1 1
13 30445 2 1 2 VAL HB H 0.167 -8.213 16.930 1.00 . B B . 102 VAL HB 1 1
13 30446 2 1 2 VAL HG11 H 2.622 -7.541 17.744 1.00 . B B . 102 VAL HG11 1 1
13 30447 2 1 2 VAL HG12 H 2.304 -8.975 16.768 1.00 . B B . 102 VAL HG12 1 1
13 30448 2 1 2 VAL HG13 H 2.501 -9.121 18.515 1.00 . B B . 102 VAL HG13 1 1
13 30449 2 1 2 VAL HG21 H 0.773 -9.988 19.199 1.00 . B B . 102 VAL HG21 1 1
13 30450 2 1 2 VAL HG22 H -0.418 -10.162 17.910 1.00 . B B . 102 VAL HG22 1 1
13 30451 2 1 2 VAL HG23 H -0.764 -9.131 19.299 1.00 . B B . 102 VAL HG23 1 1
13 30452 2 1 2 VAL N N 0.635 -7.179 20.118 1.00 . B B . 102 VAL N 1 1
13 30453 2 1 2 VAL O O -1.873 -6.739 19.413 1.00 . B B . 102 VAL O 1 1
13 30454 2 1 3 LEU C C -3.469 -6.668 15.947 1.00 . B B . 103 LEU C 1 1
13 30455 2 1 3 LEU CA C -2.932 -5.850 17.114 1.00 . B B . 103 LEU CA 1 1
13 30456 2 1 3 LEU CB C -3.158 -4.354 16.892 1.00 . B B . 103 LEU CB 1 1
13 30457 2 1 3 LEU CD1 C -4.265 -3.936 19.126 1.00 . B B . 103 LEU CD1 1 1
13 30458 2 1 3 LEU CD2 C -1.808 -3.562 18.870 1.00 . B B . 103 LEU CD2 1 1
13 30459 2 1 3 LEU CG C -3.160 -3.499 18.171 1.00 . B B . 103 LEU CG 1 1
13 30460 2 1 3 LEU H H -0.888 -6.044 16.563 1.00 . B B . 103 LEU H 1 1
13 30461 2 1 3 LEU HA H -3.468 -6.146 17.987 1.00 . B B . 103 LEU HA 1 1
13 30462 2 1 3 LEU HB2 H -2.384 -3.987 16.239 1.00 . B B . 103 LEU HB2 1 1
13 30463 2 1 3 LEU HB3 H -4.112 -4.226 16.402 1.00 . B B . 103 LEU HB3 1 1
13 30464 2 1 3 LEU HD11 H -4.400 -5.004 19.061 1.00 . B B . 103 LEU HD11 1 1
13 30465 2 1 3 LEU HD12 H -5.184 -3.441 18.861 1.00 . B B . 103 LEU HD12 1 1
13 30466 2 1 3 LEU HD13 H -3.993 -3.669 20.137 1.00 . B B . 103 LEU HD13 1 1
13 30467 2 1 3 LEU HD21 H -1.917 -4.055 19.826 1.00 . B B . 103 LEU HD21 1 1
13 30468 2 1 3 LEU HD22 H -1.437 -2.560 19.024 1.00 . B B . 103 LEU HD22 1 1
13 30469 2 1 3 LEU HD23 H -1.110 -4.113 18.260 1.00 . B B . 103 LEU HD23 1 1
13 30470 2 1 3 LEU HG H -3.346 -2.469 17.903 1.00 . B B . 103 LEU HG 1 1
13 30471 2 1 3 LEU N N -1.507 -6.145 17.305 1.00 . B B . 103 LEU N 1 1
13 30472 2 1 3 LEU O O -3.171 -6.327 14.800 1.00 . B B . 103 LEU O 1 1
13 30473 2 1 4 ASP C C -5.822 -7.606 14.335 1.00 . B B . 104 ASP C 1 1
13 30474 2 1 4 ASP CA C -4.731 -8.445 15.017 1.00 . B B . 104 ASP CA 1 1
13 30475 2 1 4 ASP CB C -5.222 -9.851 15.408 1.00 . B B . 104 ASP CB 1 1
13 30476 2 1 4 ASP CG C -4.680 -10.929 14.491 1.00 . B B . 104 ASP CG 1 1
13 30477 2 1 4 ASP H H -4.508 -8.016 17.085 1.00 . B B . 104 ASP H 1 1
13 30478 2 1 4 ASP HA H -3.907 -8.541 14.339 1.00 . B B . 104 ASP HA 1 1
13 30479 2 1 4 ASP HB2 H -4.898 -10.070 16.415 1.00 . B B . 104 ASP HB2 1 1
13 30480 2 1 4 ASP HB3 H -6.299 -9.884 15.370 1.00 . B B . 104 ASP HB3 1 1
13 30481 2 1 4 ASP N N -4.261 -7.741 16.177 1.00 . B B . 104 ASP N 1 1
13 30482 2 1 4 ASP O O -5.593 -6.872 13.398 1.00 . B B . 104 ASP O 1 1
13 30483 2 1 4 ASP OD1 O -5.121 -10.992 13.324 1.00 . B B . 104 ASP OD1 1 1
13 30484 2 1 4 ASP OD2 O -3.816 -11.711 14.940 1.00 . B B . 104 ASP OD2 1 1
13 30485 2 1 5 LEU C C -9.344 -7.306 15.478 1.00 . B B . 105 LEU C 1 1
13 30486 2 1 5 LEU CA C -8.258 -7.267 14.373 1.00 . B B . 105 LEU CA 1 1
13 30487 2 1 5 LEU CB C -8.762 -7.989 13.135 1.00 . B B . 105 LEU CB 1 1
13 30488 2 1 5 LEU CD1 C -9.742 -5.868 12.231 1.00 . B B . 105 LEU CD1 1 1
13 30489 2 1 5 LEU CD2 C -10.334 -8.071 11.182 1.00 . B B . 105 LEU CD2 1 1
13 30490 2 1 5 LEU CG C -9.987 -7.352 12.479 1.00 . B B . 105 LEU CG 1 1
13 30491 2 1 5 LEU H H -7.089 -8.522 15.530 1.00 . B B . 105 LEU H 1 1
13 30492 2 1 5 LEU HA H -8.041 -6.235 14.123 1.00 . B B . 105 LEU HA 1 1
13 30493 2 1 5 LEU HB2 H -7.960 -8.023 12.409 1.00 . B B . 105 LEU HB2 1 1
13 30494 2 1 5 LEU HB3 H -9.009 -8.997 13.423 1.00 . B B . 105 LEU HB3 1 1
13 30495 2 1 5 LEU HD11 H -9.729 -5.335 13.178 1.00 . B B . 105 LEU HD11 1 1
13 30496 2 1 5 LEU HD12 H -10.529 -5.472 11.607 1.00 . B B . 105 LEU HD12 1 1
13 30497 2 1 5 LEU HD13 H -8.792 -5.740 11.734 1.00 . B B . 105 LEU HD13 1 1
13 30498 2 1 5 LEU HD21 H -10.261 -7.381 10.356 1.00 . B B . 105 LEU HD21 1 1
13 30499 2 1 5 LEU HD22 H -11.343 -8.453 11.243 1.00 . B B . 105 LEU HD22 1 1
13 30500 2 1 5 LEU HD23 H -9.648 -8.891 11.029 1.00 . B B . 105 LEU HD23 1 1
13 30501 2 1 5 LEU HG H -10.832 -7.442 13.146 1.00 . B B . 105 LEU HG 1 1
13 30502 2 1 5 LEU N N -7.033 -7.856 14.826 1.00 . B B . 105 LEU N 1 1
13 30503 2 1 5 LEU O O -10.516 -7.539 15.188 1.00 . B B . 105 LEU O 1 1
13 30504 2 1 6 ASP C C -10.385 -5.525 18.002 1.00 . B B . 106 ASP C 1 1
13 30505 2 1 6 ASP CA C -9.950 -6.971 17.805 1.00 . B B . 106 ASP CA 1 1
13 30506 2 1 6 ASP CB C -9.351 -7.494 19.115 1.00 . B B . 106 ASP CB 1 1
13 30507 2 1 6 ASP CG C -9.163 -8.997 19.119 1.00 . B B . 106 ASP CG 1 1
13 30508 2 1 6 ASP H H -8.033 -6.797 16.894 1.00 . B B . 106 ASP H 1 1
13 30509 2 1 6 ASP HA H -10.805 -7.571 17.529 1.00 . B B . 106 ASP HA 1 1
13 30510 2 1 6 ASP HB2 H -8.388 -7.029 19.275 1.00 . B B . 106 ASP HB2 1 1
13 30511 2 1 6 ASP HB3 H -10.009 -7.230 19.932 1.00 . B B . 106 ASP HB3 1 1
13 30512 2 1 6 ASP N N -8.971 -7.023 16.716 1.00 . B B . 106 ASP N 1 1
13 30513 2 1 6 ASP O O -11.570 -5.193 18.044 1.00 . B B . 106 ASP O 1 1
13 30514 2 1 6 ASP OD1 O -10.146 -9.716 19.392 1.00 . B B . 106 ASP OD1 1 1
13 30515 2 1 6 ASP OD2 O -8.030 -9.453 18.859 1.00 . B B . 106 ASP OD2 1 1
13 30516 2 1 7 VAL C C -8.251 -2.657 17.652 1.00 . B B . 107 VAL C 1 1
13 30517 2 1 7 VAL CA C -9.512 -3.252 18.206 1.00 . B B . 107 VAL CA 1 1
13 30518 2 1 7 VAL CB C -9.761 -2.790 19.661 1.00 . B B . 107 VAL CB 1 1
13 30519 2 1 7 VAL CG1 C -8.518 -2.958 20.527 1.00 . B B . 107 VAL CG1 1 1
13 30520 2 1 7 VAL CG2 C -10.245 -1.344 19.675 1.00 . B B . 107 VAL CG2 1 1
13 30521 2 1 7 VAL H H -8.476 -5.074 17.942 1.00 . B B . 107 VAL H 1 1
13 30522 2 1 7 VAL HA H -10.347 -2.940 17.590 1.00 . B B . 107 VAL HA 1 1
13 30523 2 1 7 VAL HB H -10.544 -3.406 20.080 1.00 . B B . 107 VAL HB 1 1
13 30524 2 1 7 VAL HG11 H -7.733 -3.417 19.948 1.00 . B B . 107 VAL HG11 1 1
13 30525 2 1 7 VAL HG12 H -8.752 -3.585 21.373 1.00 . B B . 107 VAL HG12 1 1
13 30526 2 1 7 VAL HG13 H -8.189 -1.991 20.877 1.00 . B B . 107 VAL HG13 1 1
13 30527 2 1 7 VAL HG21 H -10.504 -1.040 18.670 1.00 . B B . 107 VAL HG21 1 1
13 30528 2 1 7 VAL HG22 H -9.461 -0.705 20.052 1.00 . B B . 107 VAL HG22 1 1
13 30529 2 1 7 VAL HG23 H -11.114 -1.262 20.311 1.00 . B B . 107 VAL HG23 1 1
13 30530 2 1 7 VAL N N -9.371 -4.686 18.071 1.00 . B B . 107 VAL N 1 1
13 30531 2 1 7 VAL O O -7.151 -3.046 18.038 1.00 . B B . 107 VAL O 1 1
13 30532 2 1 8 ARG C C -6.661 -0.258 17.070 1.00 . B B . 108 ARG C 1 1
13 30533 2 1 8 ARG CA C -7.255 -1.193 16.104 1.00 . B B . 108 ARG CA 1 1
13 30534 2 1 8 ARG CB C -7.715 -0.488 14.795 1.00 . B B . 108 ARG CB 1 1
13 30535 2 1 8 ARG CD C -8.178 1.873 14.051 1.00 . B B . 108 ARG CD 1 1
13 30536 2 1 8 ARG CG C -7.100 0.870 14.458 1.00 . B B . 108 ARG CG 1 1
13 30537 2 1 8 ARG CZ C -8.460 2.819 11.771 1.00 . B B . 108 ARG CZ 1 1
13 30538 2 1 8 ARG H H -9.251 -1.460 16.402 1.00 . B B . 108 ARG H 1 1
13 30539 2 1 8 ARG HA H -6.557 -1.979 15.871 1.00 . B B . 108 ARG HA 1 1
13 30540 2 1 8 ARG HB2 H -7.507 -1.139 13.977 1.00 . B B . 108 ARG HB2 1 1
13 30541 2 1 8 ARG HB3 H -8.786 -0.356 14.844 1.00 . B B . 108 ARG HB3 1 1
13 30542 2 1 8 ARG HD2 H -9.070 1.670 14.627 1.00 . B B . 108 ARG HD2 1 1
13 30543 2 1 8 ARG HD3 H -7.830 2.867 14.275 1.00 . B B . 108 ARG HD3 1 1
13 30544 2 1 8 ARG HE H -8.812 0.919 12.283 1.00 . B B . 108 ARG HE 1 1
13 30545 2 1 8 ARG HG2 H -6.566 1.253 15.310 1.00 . B B . 108 ARG HG2 1 1
13 30546 2 1 8 ARG HG3 H -6.422 0.748 13.630 1.00 . B B . 108 ARG HG3 1 1
13 30547 2 1 8 ARG HH11 H -7.747 4.150 13.118 1.00 . B B . 108 ARG HH11 1 1
13 30548 2 1 8 ARG HH12 H -7.999 4.771 11.524 1.00 . B B . 108 ARG HH12 1 1
13 30549 2 1 8 ARG HH21 H -9.148 1.760 10.191 1.00 . B B . 108 ARG HH21 1 1
13 30550 2 1 8 ARG HH22 H -8.792 3.425 9.870 1.00 . B B . 108 ARG HH22 1 1
13 30551 2 1 8 ARG N N -8.391 -1.747 16.702 1.00 . B B . 108 ARG N 1 1
13 30552 2 1 8 ARG NE N -8.513 1.789 12.623 1.00 . B B . 108 ARG NE 1 1
13 30553 2 1 8 ARG NH1 N -8.033 4.011 12.173 1.00 . B B . 108 ARG NH1 1 1
13 30554 2 1 8 ARG NH2 N -8.830 2.654 10.506 1.00 . B B . 108 ARG NH2 1 1
13 30555 2 1 8 ARG O O -7.188 0.847 17.241 1.00 . B B . 108 ARG O 1 1
13 30556 2 1 9 THR C C -3.840 0.900 17.503 1.00 . B B . 109 THR C 1 1
13 30557 2 1 9 THR CA C -4.940 0.452 18.374 1.00 . B B . 109 THR CA 1 1
13 30558 2 1 9 THR CB C -4.428 -0.085 19.716 1.00 . B B . 109 THR CB 1 1
13 30559 2 1 9 THR CG2 C -4.201 0.991 20.752 1.00 . B B . 109 THR CG2 1 1
13 30560 2 1 9 THR H H -5.025 -1.405 17.388 1.00 . B B . 109 THR H 1 1
13 30561 2 1 9 THR HA H -5.657 1.244 18.519 1.00 . B B . 109 THR HA 1 1
13 30562 2 1 9 THR HB H -3.487 -0.594 19.554 1.00 . B B . 109 THR HB 1 1
13 30563 2 1 9 THR HG1 H -6.206 -0.907 19.844 1.00 . B B . 109 THR HG1 1 1
13 30564 2 1 9 THR HG21 H -5.093 1.108 21.350 1.00 . B B . 109 THR HG21 1 1
13 30565 2 1 9 THR HG22 H -3.970 1.925 20.261 1.00 . B B . 109 THR HG22 1 1
13 30566 2 1 9 THR HG23 H -3.376 0.706 21.388 1.00 . B B . 109 THR HG23 1 1
13 30567 2 1 9 THR N N -5.502 -0.576 17.609 1.00 . B B . 109 THR N 1 1
13 30568 2 1 9 THR O O -2.726 0.376 17.502 1.00 . B B . 109 THR O 1 1
13 30569 2 1 9 THR OG1 O -5.346 -1.016 20.263 1.00 . B B . 109 THR OG1 1 1
13 30570 2 1 10 CYS C C -2.362 3.544 16.572 1.00 . B B . 110 CYS C 1 1
13 30571 2 1 10 CYS CA C -3.246 2.520 15.870 1.00 . B B . 110 CYS CA 1 1
13 30572 2 1 10 CYS CB C -3.957 3.042 14.637 1.00 . B B . 110 CYS CB 1 1
13 30573 2 1 10 CYS H H -5.131 2.234 16.837 1.00 . B B . 110 CYS H 1 1
13 30574 2 1 10 CYS HA H -2.596 1.713 15.547 1.00 . B B . 110 CYS HA 1 1
13 30575 2 1 10 CYS HB2 H -5.023 3.044 14.812 1.00 . B B . 110 CYS HB2 1 1
13 30576 2 1 10 CYS HB3 H -3.628 4.039 14.430 1.00 . B B . 110 CYS HB3 1 1
13 30577 2 1 10 CYS N N -4.182 1.910 16.776 1.00 . B B . 110 CYS N 1 1
13 30578 2 1 10 CYS O O -2.834 4.643 16.859 1.00 . B B . 110 CYS O 1 1
13 30579 2 1 10 CYS SG S -3.626 2.012 13.164 1.00 . B B . 110 CYS SG 1 1
13 30580 2 1 11 LEU C C -0.589 5.604 17.173 1.00 . B B . 111 LEU C 1 1
13 30581 2 1 11 LEU CA C -0.210 4.171 17.545 1.00 . B B . 111 LEU CA 1 1
13 30582 2 1 11 LEU CB C 1.247 3.926 17.144 1.00 . B B . 111 LEU CB 1 1
13 30583 2 1 11 LEU CD1 C 2.096 3.507 19.451 1.00 . B B . 111 LEU CD1 1 1
13 30584 2 1 11 LEU CD2 C 1.356 1.591 18.023 1.00 . B B . 111 LEU CD2 1 1
13 30585 2 1 11 LEU CG C 2.014 2.960 18.037 1.00 . B B . 111 LEU CG 1 1
13 30586 2 1 11 LEU H H -0.762 2.326 16.621 1.00 . B B . 111 LEU H 1 1
13 30587 2 1 11 LEU HA H -0.316 4.033 18.612 1.00 . B B . 111 LEU HA 1 1
13 30588 2 1 11 LEU HB2 H 1.261 3.539 16.135 1.00 . B B . 111 LEU HB2 1 1
13 30589 2 1 11 LEU HB3 H 1.765 4.874 17.154 1.00 . B B . 111 LEU HB3 1 1
13 30590 2 1 11 LEU HD11 H 3.004 3.158 19.919 1.00 . B B . 111 LEU HD11 1 1
13 30591 2 1 11 LEU HD12 H 1.244 3.168 20.018 1.00 . B B . 111 LEU HD12 1 1
13 30592 2 1 11 LEU HD13 H 2.102 4.587 19.417 1.00 . B B . 111 LEU HD13 1 1
13 30593 2 1 11 LEU HD21 H 0.797 1.468 17.109 1.00 . B B . 111 LEU HD21 1 1
13 30594 2 1 11 LEU HD22 H 0.691 1.502 18.869 1.00 . B B . 111 LEU HD22 1 1
13 30595 2 1 11 LEU HD23 H 2.118 0.828 18.083 1.00 . B B . 111 LEU HD23 1 1
13 30596 2 1 11 LEU HG H 3.022 2.853 17.660 1.00 . B B . 111 LEU HG 1 1
13 30597 2 1 11 LEU N N -1.098 3.214 16.861 1.00 . B B . 111 LEU N 1 1
13 30598 2 1 11 LEU O O -0.385 6.017 16.039 1.00 . B B . 111 LEU O 1 1
13 30599 2 1 12 PRO C C -0.703 8.839 18.351 1.00 . B B . 112 PRO C 1 1
13 30600 2 1 12 PRO CA C -1.631 7.735 17.843 1.00 . B B . 112 PRO CA 1 1
13 30601 2 1 12 PRO CB C -2.928 7.767 18.631 1.00 . B B . 112 PRO CB 1 1
13 30602 2 1 12 PRO CD C -1.544 5.962 19.472 1.00 . B B . 112 PRO CD 1 1
13 30603 2 1 12 PRO CG C -2.660 6.920 19.839 1.00 . B B . 112 PRO CG 1 1
13 30604 2 1 12 PRO HA H -1.847 7.883 16.802 1.00 . B B . 112 PRO HA 1 1
13 30605 2 1 12 PRO HB2 H -3.157 8.784 18.904 1.00 . B B . 112 PRO HB2 1 1
13 30606 2 1 12 PRO HB3 H -3.724 7.362 18.030 1.00 . B B . 112 PRO HB3 1 1
13 30607 2 1 12 PRO HD2 H -0.710 6.076 20.146 1.00 . B B . 112 PRO HD2 1 1
13 30608 2 1 12 PRO HD3 H -1.904 4.943 19.483 1.00 . B B . 112 PRO HD3 1 1
13 30609 2 1 12 PRO HG2 H -2.353 7.549 20.661 1.00 . B B . 112 PRO HG2 1 1
13 30610 2 1 12 PRO HG3 H -3.552 6.372 20.103 1.00 . B B . 112 PRO HG3 1 1
13 30611 2 1 12 PRO N N -1.182 6.373 18.107 1.00 . B B . 112 PRO N 1 1
13 30612 2 1 12 PRO O O -0.528 8.998 19.558 1.00 . B B . 112 PRO O 1 1
13 30613 2 1 13 CYS C C 0.516 11.940 17.047 1.00 . B B . 113 CYS C 1 1
13 30614 2 1 13 CYS CA C 0.857 10.632 17.790 1.00 . B B . 113 CYS CA 1 1
13 30615 2 1 13 CYS CB C 2.294 10.123 17.559 1.00 . B B . 113 CYS CB 1 1
13 30616 2 1 13 CYS H H -0.184 9.361 16.483 1.00 . B B . 113 CYS H 1 1
13 30617 2 1 13 CYS HA H 0.726 10.812 18.848 1.00 . B B . 113 CYS HA 1 1
13 30618 2 1 13 CYS HB2 H 2.842 10.270 18.470 1.00 . B B . 113 CYS HB2 1 1
13 30619 2 1 13 CYS HB3 H 2.249 9.063 17.356 1.00 . B B . 113 CYS HB3 1 1
13 30620 2 1 13 CYS N N -0.078 9.572 17.429 1.00 . B B . 113 CYS N 1 1
13 30621 2 1 13 CYS O O -0.636 12.151 16.671 1.00 . B B . 113 CYS O 1 1
13 30622 2 1 13 CYS SG S 3.283 10.891 16.228 1.00 . B B . 113 CYS SG 1 1
13 30623 2 1 14 GLY C C 0.568 15.082 17.196 1.00 . B B . 114 GLY C 1 1
13 30624 2 1 14 GLY CA C 1.198 14.110 16.233 1.00 . B B . 114 GLY CA 1 1
13 30625 2 1 14 GLY H H 2.374 12.664 17.232 1.00 . B B . 114 GLY H 1 1
13 30626 2 1 14 GLY HA2 H 2.124 14.531 15.868 1.00 . B B . 114 GLY HA2 1 1
13 30627 2 1 14 GLY HA3 H 0.529 13.948 15.401 1.00 . B B . 114 GLY HA3 1 1
13 30628 2 1 14 GLY N N 1.481 12.838 16.877 1.00 . B B . 114 GLY N 1 1
13 30629 2 1 14 GLY O O 0.778 14.941 18.401 1.00 . B B . 114 GLY O 1 1
13 30630 2 1 15 PRO C C -1.706 16.562 18.670 1.00 . B B . 115 PRO C 1 1
13 30631 2 1 15 PRO CA C -0.674 17.094 17.708 1.00 . B B . 115 PRO CA 1 1
13 30632 2 1 15 PRO CB C -1.348 18.105 16.797 1.00 . B B . 115 PRO CB 1 1
13 30633 2 1 15 PRO CD C -0.495 16.496 15.385 1.00 . B B . 115 PRO CD 1 1
13 30634 2 1 15 PRO CG C -1.756 17.219 15.703 1.00 . B B . 115 PRO CG 1 1
13 30635 2 1 15 PRO HA H 0.115 17.584 18.256 1.00 . B B . 115 PRO HA 1 1
13 30636 2 1 15 PRO HB2 H -2.193 18.559 17.301 1.00 . B B . 115 PRO HB2 1 1
13 30637 2 1 15 PRO HB3 H -0.644 18.854 16.476 1.00 . B B . 115 PRO HB3 1 1
13 30638 2 1 15 PRO HD2 H -0.682 15.631 14.764 1.00 . B B . 115 PRO HD2 1 1
13 30639 2 1 15 PRO HD3 H 0.237 17.154 14.954 1.00 . B B . 115 PRO HD3 1 1
13 30640 2 1 15 PRO HG2 H -2.478 16.518 16.104 1.00 . B B . 115 PRO HG2 1 1
13 30641 2 1 15 PRO HG3 H -2.132 17.770 14.856 1.00 . B B . 115 PRO HG3 1 1
13 30642 2 1 15 PRO N N -0.150 16.131 16.749 1.00 . B B . 115 PRO N 1 1
13 30643 2 1 15 PRO O O -2.920 16.655 18.474 1.00 . B B . 115 PRO O 1 1
13 30644 2 1 16 GLY C C -2.298 13.937 20.433 1.00 . B B . 116 GLY C 1 1
13 30645 2 1 16 GLY CA C -1.943 15.358 20.683 1.00 . B B . 116 GLY CA 1 1
13 30646 2 1 16 GLY H H -0.246 15.738 19.523 1.00 . B B . 116 GLY H 1 1
13 30647 2 1 16 GLY HA2 H -1.432 15.433 21.626 1.00 . B B . 116 GLY HA2 1 1
13 30648 2 1 16 GLY HA3 H -2.854 15.896 20.738 1.00 . B B . 116 GLY HA3 1 1
13 30649 2 1 16 GLY N N -1.168 15.970 19.670 1.00 . B B . 116 GLY N 1 1
13 30650 2 1 16 GLY O O -2.894 13.312 21.318 1.00 . B B . 116 GLY O 1 1
13 30651 2 1 17 GLY C C -3.422 11.531 18.473 1.00 . B B . 117 GLY C 1 1
13 30652 2 1 17 GLY CA C -2.157 11.925 19.199 1.00 . B B . 117 GLY CA 1 1
13 30653 2 1 17 GLY H H -1.340 13.633 18.626 1.00 . B B . 117 GLY H 1 1
13 30654 2 1 17 GLY HA2 H -1.328 11.494 18.664 1.00 . B B . 117 GLY HA2 1 1
13 30655 2 1 17 GLY HA3 H -2.136 11.526 20.170 1.00 . B B . 117 GLY HA3 1 1
13 30656 2 1 17 GLY N N -1.884 13.321 19.332 1.00 . B B . 117 GLY N 1 1
13 30657 2 1 17 GLY O O -4.030 10.514 18.786 1.00 . B B . 117 GLY O 1 1
13 30658 2 1 18 LYS C C -4.643 11.309 15.344 1.00 . B B . 118 LYS C 1 1
13 30659 2 1 18 LYS CA C -4.985 12.073 16.639 1.00 . B B . 118 LYS CA 1 1
13 30660 2 1 18 LYS CB C -5.707 13.373 16.293 1.00 . B B . 118 LYS CB 1 1
13 30661 2 1 18 LYS CD C -6.864 14.915 17.906 1.00 . B B . 118 LYS CD 1 1
13 30662 2 1 18 LYS CE C -6.883 16.417 18.107 1.00 . B B . 118 LYS CE 1 1
13 30663 2 1 18 LYS CG C -5.532 14.458 17.340 1.00 . B B . 118 LYS CG 1 1
13 30664 2 1 18 LYS H H -3.263 13.132 17.264 1.00 . B B . 118 LYS H 1 1
13 30665 2 1 18 LYS HA H -5.653 11.459 17.225 1.00 . B B . 118 LYS HA 1 1
13 30666 2 1 18 LYS HB2 H -5.328 13.743 15.351 1.00 . B B . 118 LYS HB2 1 1
13 30667 2 1 18 LYS HB3 H -6.763 13.167 16.190 1.00 . B B . 118 LYS HB3 1 1
13 30668 2 1 18 LYS HD2 H -7.652 14.641 17.219 1.00 . B B . 118 LYS HD2 1 1
13 30669 2 1 18 LYS HD3 H -7.025 14.428 18.857 1.00 . B B . 118 LYS HD3 1 1
13 30670 2 1 18 LYS HE2 H -7.778 16.685 18.647 1.00 . B B . 118 LYS HE2 1 1
13 30671 2 1 18 LYS HE3 H -6.014 16.699 18.685 1.00 . B B . 118 LYS HE3 1 1
13 30672 2 1 18 LYS HG2 H -4.929 14.074 18.146 1.00 . B B . 118 LYS HG2 1 1
13 30673 2 1 18 LYS HG3 H -5.033 15.301 16.886 1.00 . B B . 118 LYS HG3 1 1
13 30674 2 1 18 LYS HZ1 H -7.148 16.511 16.037 1.00 . B B . 118 LYS HZ1 1 1
13 30675 2 1 18 LYS HZ2 H -5.899 17.494 16.613 1.00 . B B . 118 LYS HZ2 1 1
13 30676 2 1 18 LYS HZ3 H -7.509 17.955 16.841 1.00 . B B . 118 LYS HZ3 1 1
13 30677 2 1 18 LYS N N -3.806 12.341 17.470 1.00 . B B . 118 LYS N 1 1
13 30678 2 1 18 LYS NZ N -6.858 17.145 16.809 1.00 . B B . 118 LYS NZ 1 1
13 30679 2 1 18 LYS O O -5.539 10.773 14.688 1.00 . B B . 118 LYS O 1 1
13 30680 2 1 19 GLY C C -2.142 9.298 14.188 1.00 . B B . 119 GLY C 1 1
13 30681 2 1 19 GLY CA C -2.927 10.514 13.777 1.00 . B B . 119 GLY CA 1 1
13 30682 2 1 19 GLY H H -2.648 11.624 15.548 1.00 . B B . 119 GLY H 1 1
13 30683 2 1 19 GLY HA2 H -3.803 10.207 13.225 1.00 . B B . 119 GLY HA2 1 1
13 30684 2 1 19 GLY HA3 H -2.313 11.150 13.162 1.00 . B B . 119 GLY HA3 1 1
13 30685 2 1 19 GLY N N -3.349 11.238 14.983 1.00 . B B . 119 GLY N 1 1
13 30686 2 1 19 GLY O O -2.061 9.058 15.389 1.00 . B B . 119 GLY O 1 1
13 30687 2 1 20 ARG C C 0.648 7.372 13.215 1.00 . B B . 120 ARG C 1 1
13 30688 2 1 20 ARG CA C -0.800 7.315 13.724 1.00 . B B . 120 ARG CA 1 1
13 30689 2 1 20 ARG CB C -1.478 6.078 13.149 1.00 . B B . 120 ARG CB 1 1
13 30690 2 1 20 ARG CD C -3.920 6.227 12.538 1.00 . B B . 120 ARG CD 1 1
13 30691 2 1 20 ARG CG C -2.902 5.907 13.622 1.00 . B B . 120 ARG CG 1 1
13 30692 2 1 20 ARG CZ C -4.235 5.884 10.122 1.00 . B B . 120 ARG CZ 1 1
13 30693 2 1 20 ARG H H -1.471 8.542 12.319 1.00 . B B . 120 ARG H 1 1
13 30694 2 1 20 ARG HA H -0.811 7.275 14.797 1.00 . B B . 120 ARG HA 1 1
13 30695 2 1 20 ARG HB2 H -1.482 6.153 12.072 1.00 . B B . 120 ARG HB2 1 1
13 30696 2 1 20 ARG HB3 H -0.915 5.202 13.438 1.00 . B B . 120 ARG HB3 1 1
13 30697 2 1 20 ARG HD2 H -4.886 5.862 12.855 1.00 . B B . 120 ARG HD2 1 1
13 30698 2 1 20 ARG HD3 H -3.967 7.300 12.415 1.00 . B B . 120 ARG HD3 1 1
13 30699 2 1 20 ARG HE H -2.841 4.981 11.231 1.00 . B B . 120 ARG HE 1 1
13 30700 2 1 20 ARG HG2 H -3.033 4.891 13.927 1.00 . B B . 120 ARG HG2 1 1
13 30701 2 1 20 ARG HG3 H -3.070 6.560 14.465 1.00 . B B . 120 ARG HG3 1 1
13 30702 2 1 20 ARG HH11 H -5.548 7.164 10.976 1.00 . B B . 120 ARG HH11 1 1
13 30703 2 1 20 ARG HH12 H -5.744 6.927 9.272 1.00 . B B . 120 ARG HH12 1 1
13 30704 2 1 20 ARG HH21 H -3.094 4.665 8.982 1.00 . B B . 120 ARG HH21 1 1
13 30705 2 1 20 ARG HH22 H -4.350 5.509 8.140 1.00 . B B . 120 ARG HH22 1 1
13 30706 2 1 20 ARG N N -1.532 8.492 13.294 1.00 . B B . 120 ARG N 1 1
13 30707 2 1 20 ARG NE N -3.586 5.617 11.254 1.00 . B B . 120 ARG NE 1 1
13 30708 2 1 20 ARG NH1 N -5.260 6.728 10.123 1.00 . B B . 120 ARG NH1 1 1
13 30709 2 1 20 ARG NH2 N -3.863 5.304 8.989 1.00 . B B . 120 ARG NH2 1 1
13 30710 2 1 20 ARG O O 1.016 8.295 12.487 1.00 . B B . 120 ARG O 1 1
13 30711 2 1 21 CYS C C 3.158 5.285 12.153 1.00 . B B . 121 CYS C 1 1
13 30712 2 1 21 CYS CA C 2.882 6.376 13.196 1.00 . B B . 121 CYS CA 1 1
13 30713 2 1 21 CYS CB C 3.786 6.131 14.408 1.00 . B B . 121 CYS CB 1 1
13 30714 2 1 21 CYS H H 1.136 5.693 14.205 1.00 . B B . 121 CYS H 1 1
13 30715 2 1 21 CYS HA H 3.118 7.336 12.768 1.00 . B B . 121 CYS HA 1 1
13 30716 2 1 21 CYS HB2 H 3.302 5.432 15.073 1.00 . B B . 121 CYS HB2 1 1
13 30717 2 1 21 CYS HB3 H 4.723 5.707 14.069 1.00 . B B . 121 CYS HB3 1 1
13 30718 2 1 21 CYS N N 1.474 6.399 13.613 1.00 . B B . 121 CYS N 1 1
13 30719 2 1 21 CYS O O 2.428 4.299 12.054 1.00 . B B . 121 CYS O 1 1
13 30720 2 1 21 CYS SG S 4.177 7.624 15.371 1.00 . B B . 121 CYS SG 1 1
13 30721 2 1 22 PHE C C 6.171 4.459 10.227 1.00 . B B . 122 PHE C 1 1
13 30722 2 1 22 PHE CA C 4.644 4.543 10.326 1.00 . B B . 122 PHE CA 1 1
13 30723 2 1 22 PHE CB C 4.089 4.970 8.961 1.00 . B B . 122 PHE CB 1 1
13 30724 2 1 22 PHE CD1 C 2.058 6.394 9.296 1.00 . B B . 122 PHE CD1 1 1
13 30725 2 1 22 PHE CD2 C 1.758 4.138 8.581 1.00 . B B . 122 PHE CD2 1 1
13 30726 2 1 22 PHE CE1 C 0.690 6.581 9.286 1.00 . B B . 122 PHE CE1 1 1
13 30727 2 1 22 PHE CE2 C 0.388 4.319 8.571 1.00 . B B . 122 PHE CE2 1 1
13 30728 2 1 22 PHE CG C 2.606 5.172 8.943 1.00 . B B . 122 PHE CG 1 1
13 30729 2 1 22 PHE CZ C -0.148 5.542 8.925 1.00 . B B . 122 PHE CZ 1 1
13 30730 2 1 22 PHE H H 4.762 6.301 11.511 1.00 . B B . 122 PHE H 1 1
13 30731 2 1 22 PHE HA H 4.256 3.562 10.578 1.00 . B B . 122 PHE HA 1 1
13 30732 2 1 22 PHE HB2 H 4.551 5.899 8.669 1.00 . B B . 122 PHE HB2 1 1
13 30733 2 1 22 PHE HB3 H 4.331 4.211 8.231 1.00 . B B . 122 PHE HB3 1 1
13 30734 2 1 22 PHE HD1 H 2.711 7.207 9.576 1.00 . B B . 122 PHE HD1 1 1
13 30735 2 1 22 PHE HD2 H 2.176 3.181 8.305 1.00 . B B . 122 PHE HD2 1 1
13 30736 2 1 22 PHE HE1 H 0.279 7.535 9.557 1.00 . B B . 122 PHE HE1 1 1
13 30737 2 1 22 PHE HE2 H -0.263 3.504 8.289 1.00 . B B . 122 PHE HE2 1 1
13 30738 2 1 22 PHE HZ H -1.217 5.686 8.920 1.00 . B B . 122 PHE HZ 1 1
13 30739 2 1 22 PHE N N 4.231 5.489 11.374 1.00 . B B . 122 PHE N 1 1
13 30740 2 1 22 PHE O O 6.706 3.978 9.228 1.00 . B B . 122 PHE O 1 1
13 30741 2 1 23 GLY C C 8.920 5.831 12.287 1.00 . B B . 123 GLY C 1 1
13 30742 2 1 23 GLY CA C 8.322 4.891 11.255 1.00 . B B . 123 GLY CA 1 1
13 30743 2 1 23 GLY H H 6.396 5.297 12.033 1.00 . B B . 123 GLY H 1 1
13 30744 2 1 23 GLY HA2 H 8.650 3.883 11.465 1.00 . B B . 123 GLY HA2 1 1
13 30745 2 1 23 GLY HA3 H 8.674 5.177 10.275 1.00 . B B . 123 GLY HA3 1 1
13 30746 2 1 23 GLY N N 6.868 4.925 11.260 1.00 . B B . 123 GLY N 1 1
13 30747 2 1 23 GLY O O 8.365 5.984 13.371 1.00 . B B . 123 GLY O 1 1
13 30748 2 1 24 PRO C C 10.245 8.836 12.731 1.00 . B B . 124 PRO C 1 1
13 30749 2 1 24 PRO CA C 10.724 7.394 12.899 1.00 . B B . 124 PRO CA 1 1
13 30750 2 1 24 PRO CB C 12.204 7.267 12.515 1.00 . B B . 124 PRO CB 1 1
13 30751 2 1 24 PRO CD C 10.814 6.355 10.735 1.00 . B B . 124 PRO CD 1 1
13 30752 2 1 24 PRO CG C 12.240 6.581 11.175 1.00 . B B . 124 PRO CG 1 1
13 30753 2 1 24 PRO HA H 10.587 7.090 13.927 1.00 . B B . 124 PRO HA 1 1
13 30754 2 1 24 PRO HB2 H 12.644 8.252 12.460 1.00 . B B . 124 PRO HB2 1 1
13 30755 2 1 24 PRO HB3 H 12.719 6.684 13.264 1.00 . B B . 124 PRO HB3 1 1
13 30756 2 1 24 PRO HD2 H 10.511 7.112 10.027 1.00 . B B . 124 PRO HD2 1 1
13 30757 2 1 24 PRO HD3 H 10.702 5.369 10.310 1.00 . B B . 124 PRO HD3 1 1
13 30758 2 1 24 PRO HG2 H 12.750 7.210 10.461 1.00 . B B . 124 PRO HG2 1 1
13 30759 2 1 24 PRO HG3 H 12.754 5.635 11.269 1.00 . B B . 124 PRO HG3 1 1
13 30760 2 1 24 PRO N N 10.063 6.474 11.983 1.00 . B B . 124 PRO N 1 1
13 30761 2 1 24 PRO O O 9.509 9.353 13.569 1.00 . B B . 124 PRO O 1 1
13 30762 2 1 25 SER C C 8.985 10.881 10.533 1.00 . B B . 125 SER C 1 1
13 30763 2 1 25 SER CA C 10.252 10.864 11.370 1.00 . B B . 125 SER CA 1 1
13 30764 2 1 25 SER CB C 11.372 11.627 10.630 1.00 . B B . 125 SER CB 1 1
13 30765 2 1 25 SER H H 11.240 9.020 11.002 1.00 . B B . 125 SER H 1 1
13 30766 2 1 25 SER HA H 10.058 11.347 12.315 1.00 . B B . 125 SER HA 1 1
13 30767 2 1 25 SER HB2 H 12.040 10.915 10.169 1.00 . B B . 125 SER HB2 1 1
13 30768 2 1 25 SER HB3 H 10.943 12.272 9.856 1.00 . B B . 125 SER HB3 1 1
13 30769 2 1 25 SER HG H 11.981 12.128 12.428 1.00 . B B . 125 SER HG 1 1
13 30770 2 1 25 SER N N 10.658 9.483 11.641 1.00 . B B . 125 SER N 1 1
13 30771 2 1 25 SER O O 8.823 11.733 9.664 1.00 . B B . 125 SER O 1 1
13 30772 2 1 25 SER OG O 12.119 12.433 11.527 1.00 . B B . 125 SER OG 1 1
13 30773 2 1 26 ILE C C 5.627 9.493 10.801 1.00 . B B . 126 ILE C 1 1
13 30774 2 1 26 ILE CA C 6.879 9.842 9.983 1.00 . B B . 126 ILE CA 1 1
13 30775 2 1 26 ILE CB C 7.071 8.820 8.839 1.00 . B B . 126 ILE CB 1 1
13 30776 2 1 26 ILE CD1 C 8.727 8.391 6.954 1.00 . B B . 126 ILE CD1 1 1
13 30777 2 1 26 ILE CG1 C 7.949 9.422 7.744 1.00 . B B . 126 ILE CG1 1 1
13 30778 2 1 26 ILE CG2 C 5.740 8.367 8.265 1.00 . B B . 126 ILE CG2 1 1
13 30779 2 1 26 ILE H H 8.273 9.247 11.456 1.00 . B B . 126 ILE H 1 1
13 30780 2 1 26 ILE HA H 6.732 10.809 9.535 1.00 . B B . 126 ILE HA 1 1
13 30781 2 1 26 ILE HB H 7.568 7.952 9.245 1.00 . B B . 126 ILE HB 1 1
13 30782 2 1 26 ILE HD11 H 9.313 7.784 7.631 1.00 . B B . 126 ILE HD11 1 1
13 30783 2 1 26 ILE HD12 H 9.385 8.889 6.257 1.00 . B B . 126 ILE HD12 1 1
13 30784 2 1 26 ILE HD13 H 8.040 7.759 6.411 1.00 . B B . 126 ILE HD13 1 1
13 30785 2 1 26 ILE HG12 H 7.328 9.971 7.054 1.00 . B B . 126 ILE HG12 1 1
13 30786 2 1 26 ILE HG13 H 8.659 10.098 8.198 1.00 . B B . 126 ILE HG13 1 1
13 30787 2 1 26 ILE HG21 H 5.328 7.587 8.885 1.00 . B B . 126 ILE HG21 1 1
13 30788 2 1 26 ILE HG22 H 5.885 7.994 7.262 1.00 . B B . 126 ILE HG22 1 1
13 30789 2 1 26 ILE HG23 H 5.065 9.202 8.243 1.00 . B B . 126 ILE HG23 1 1
13 30790 2 1 26 ILE N N 8.094 9.920 10.769 1.00 . B B . 126 ILE N 1 1
13 30791 2 1 26 ILE O O 5.333 8.321 11.040 1.00 . B B . 126 ILE O 1 1
13 30792 2 1 27 CYS C C 2.494 10.934 11.010 1.00 . B B . 127 CYS C 1 1
13 30793 2 1 27 CYS CA C 3.594 10.346 11.875 1.00 . B B . 127 CYS CA 1 1
13 30794 2 1 27 CYS CB C 3.614 11.011 13.248 1.00 . B B . 127 CYS CB 1 1
13 30795 2 1 27 CYS H H 5.128 11.428 10.893 1.00 . B B . 127 CYS H 1 1
13 30796 2 1 27 CYS HA H 3.420 9.284 11.987 1.00 . B B . 127 CYS HA 1 1
13 30797 2 1 27 CYS HB2 H 4.606 10.934 13.654 1.00 . B B . 127 CYS HB2 1 1
13 30798 2 1 27 CYS HB3 H 3.355 12.052 13.138 1.00 . B B . 127 CYS HB3 1 1
13 30799 2 1 27 CYS N N 4.860 10.524 11.161 1.00 . B B . 127 CYS N 1 1
13 30800 2 1 27 CYS O O 2.427 12.141 10.782 1.00 . B B . 127 CYS O 1 1
13 30801 2 1 27 CYS SG S 2.471 10.281 14.471 1.00 . B B . 127 CYS SG 1 1
13 30802 2 1 28 CYS C C -0.708 9.781 9.849 1.00 . B B . 128 CYS C 1 1
13 30803 2 1 28 CYS CA C 0.653 10.399 9.556 1.00 . B B . 128 CYS CA 1 1
13 30804 2 1 28 CYS CB C 1.093 9.859 8.192 1.00 . B B . 128 CYS CB 1 1
13 30805 2 1 28 CYS H H 1.848 9.101 10.661 1.00 . B B . 128 CYS H 1 1
13 30806 2 1 28 CYS HA H 0.577 11.463 9.498 1.00 . B B . 128 CYS HA 1 1
13 30807 2 1 28 CYS HB2 H 0.868 8.803 8.149 1.00 . B B . 128 CYS HB2 1 1
13 30808 2 1 28 CYS HB3 H 0.556 10.364 7.408 1.00 . B B . 128 CYS HB3 1 1
13 30809 2 1 28 CYS N N 1.691 10.050 10.473 1.00 . B B . 128 CYS N 1 1
13 30810 2 1 28 CYS O O -0.818 8.708 10.434 1.00 . B B . 128 CYS O 1 1
13 30811 2 1 28 CYS SG S 2.871 10.042 7.860 1.00 . B B . 128 CYS SG 1 1
13 30812 2 1 29 GLY C C -3.885 10.150 8.392 1.00 . B B . 129 GLY C 1 1
13 30813 2 1 29 GLY CA C -3.104 10.064 9.699 1.00 . B B . 129 GLY CA 1 1
13 30814 2 1 29 GLY H H -1.713 11.472 9.219 1.00 . B B . 129 GLY H 1 1
13 30815 2 1 29 GLY HA2 H -3.085 9.042 10.037 1.00 . B B . 129 GLY HA2 1 1
13 30816 2 1 29 GLY HA3 H -3.590 10.675 10.438 1.00 . B B . 129 GLY HA3 1 1
13 30817 2 1 29 GLY N N -1.768 10.529 9.498 1.00 . B B . 129 GLY N 1 1
13 30818 2 1 29 GLY O O -3.319 10.383 7.317 1.00 . B B . 129 GLY O 1 1
13 30819 2 1 30 ASP C C -6.200 11.376 6.786 1.00 . B B . 130 ASP C 1 1
13 30820 2 1 30 ASP CA C -6.078 10.012 7.376 1.00 . B B . 130 ASP CA 1 1
13 30821 2 1 30 ASP CB C -7.447 9.439 7.731 1.00 . B B . 130 ASP CB 1 1
13 30822 2 1 30 ASP CG C -8.086 10.144 8.906 1.00 . B B . 130 ASP CG 1 1
13 30823 2 1 30 ASP H H -5.545 9.832 9.367 1.00 . B B . 130 ASP H 1 1
13 30824 2 1 30 ASP HA H -5.644 9.403 6.632 1.00 . B B . 130 ASP HA 1 1
13 30825 2 1 30 ASP HB2 H -8.102 9.534 6.880 1.00 . B B . 130 ASP HB2 1 1
13 30826 2 1 30 ASP HB3 H -7.335 8.395 7.980 1.00 . B B . 130 ASP HB3 1 1
13 30827 2 1 30 ASP N N -5.179 9.984 8.500 1.00 . B B . 130 ASP N 1 1
13 30828 2 1 30 ASP O O -6.001 11.538 5.574 1.00 . B B . 130 ASP O 1 1
13 30829 2 1 30 ASP OD1 O -7.378 10.395 9.904 1.00 . B B . 130 ASP OD1 1 1
13 30830 2 1 30 ASP OD2 O -9.295 10.438 8.832 1.00 . B B . 130 ASP OD2 1 1
13 30831 2 1 31 GLU C C -5.646 14.616 7.667 1.00 . B B . 131 GLU C 1 1
13 30832 2 1 31 GLU CA C -6.637 13.693 6.999 1.00 . B B . 131 GLU CA 1 1
13 30833 2 1 31 GLU CB C -8.055 14.198 7.287 1.00 . B B . 131 GLU CB 1 1
13 30834 2 1 31 GLU CD C -10.110 14.024 8.789 1.00 . B B . 131 GLU CD 1 1
13 30835 2 1 31 GLU CG C -8.747 13.458 8.432 1.00 . B B . 131 GLU CG 1 1
13 30836 2 1 31 GLU H H -6.657 12.290 8.509 1.00 . B B . 131 GLU H 1 1
13 30837 2 1 31 GLU HA H -6.464 13.646 5.939 1.00 . B B . 131 GLU HA 1 1
13 30838 2 1 31 GLU HB2 H -7.992 15.227 7.559 1.00 . B B . 131 GLU HB2 1 1
13 30839 2 1 31 GLU HB3 H -8.658 14.094 6.399 1.00 . B B . 131 GLU HB3 1 1
13 30840 2 1 31 GLU HG2 H -8.870 12.427 8.150 1.00 . B B . 131 GLU HG2 1 1
13 30841 2 1 31 GLU HG3 H -8.114 13.516 9.307 1.00 . B B . 131 GLU HG3 1 1
13 30842 2 1 31 GLU N N -6.532 12.378 7.586 1.00 . B B . 131 GLU N 1 1
13 30843 2 1 31 GLU O O -5.848 15.821 7.820 1.00 . B B . 131 GLU O 1 1
13 30844 2 1 31 GLU OE1 O -11.012 13.990 7.927 1.00 . B B . 131 GLU OE1 1 1
13 30845 2 1 31 GLU OE2 O -10.277 14.491 9.937 1.00 . B B . 131 GLU OE2 1 1
13 30846 2 1 32 LEU C C -2.322 14.293 8.066 1.00 . B B . 132 LEU C 1 1
13 30847 2 1 32 LEU CA C -3.549 14.562 8.872 1.00 . B B . 132 LEU CA 1 1
13 30848 2 1 32 LEU CB C -3.484 13.850 10.224 1.00 . B B . 132 LEU CB 1 1
13 30849 2 1 32 LEU CD1 C -3.556 13.842 12.731 1.00 . B B . 132 LEU CD1 1 1
13 30850 2 1 32 LEU CD2 C -2.585 15.809 11.558 1.00 . B B . 132 LEU CD2 1 1
13 30851 2 1 32 LEU CG C -3.637 14.713 11.486 1.00 . B B . 132 LEU CG 1 1
13 30852 2 1 32 LEU H H -4.764 13.006 8.193 1.00 . B B . 132 LEU H 1 1
13 30853 2 1 32 LEU HA H -3.722 15.619 8.990 1.00 . B B . 132 LEU HA 1 1
13 30854 2 1 32 LEU HB2 H -4.275 13.114 10.239 1.00 . B B . 132 LEU HB2 1 1
13 30855 2 1 32 LEU HB3 H -2.558 13.328 10.265 1.00 . B B . 132 LEU HB3 1 1
13 30856 2 1 32 LEU HD11 H -4.498 13.338 12.888 1.00 . B B . 132 LEU HD11 1 1
13 30857 2 1 32 LEU HD12 H -3.334 14.460 13.589 1.00 . B B . 132 LEU HD12 1 1
13 30858 2 1 32 LEU HD13 H -2.772 13.109 12.605 1.00 . B B . 132 LEU HD13 1 1
13 30859 2 1 32 LEU HD21 H -1.653 15.386 11.900 1.00 . B B . 132 LEU HD21 1 1
13 30860 2 1 32 LEU HD22 H -2.907 16.568 12.258 1.00 . B B . 132 LEU HD22 1 1
13 30861 2 1 32 LEU HD23 H -2.449 16.250 10.584 1.00 . B B . 132 LEU HD23 1 1
13 30862 2 1 32 LEU HG H -4.609 15.184 11.474 1.00 . B B . 132 LEU HG 1 1
13 30863 2 1 32 LEU N N -4.601 13.964 8.121 1.00 . B B . 132 LEU N 1 1
13 30864 2 1 32 LEU O O -1.269 14.898 8.255 1.00 . B B . 132 LEU O 1 1
13 30865 2 1 33 GLY C C -0.208 12.742 6.821 1.00 . B B . 133 GLY C 1 1
13 30866 2 1 33 GLY CA C -1.517 13.065 6.176 1.00 . B B . 133 GLY CA 1 1
13 30867 2 1 33 GLY H H -3.409 12.992 6.997 1.00 . B B . 133 GLY H 1 1
13 30868 2 1 33 GLY HA2 H -1.848 12.210 5.617 1.00 . B B . 133 GLY HA2 1 1
13 30869 2 1 33 GLY HA3 H -1.416 13.873 5.518 1.00 . B B . 133 GLY HA3 1 1
13 30870 2 1 33 GLY N N -2.525 13.403 7.098 1.00 . B B . 133 GLY N 1 1
13 30871 2 1 33 GLY O O -0.183 11.996 7.778 1.00 . B B . 133 GLY O 1 1
13 30872 2 1 34 CYS C C 2.963 14.122 7.303 1.00 . B B . 134 CYS C 1 1
13 30873 2 1 34 CYS CA C 2.182 12.927 6.792 1.00 . B B . 134 CYS CA 1 1
13 30874 2 1 34 CYS CB C 2.942 12.216 5.713 1.00 . B B . 134 CYS CB 1 1
13 30875 2 1 34 CYS H H 0.808 13.809 5.472 1.00 . B B . 134 CYS H 1 1
13 30876 2 1 34 CYS HA H 2.037 12.251 7.596 1.00 . B B . 134 CYS HA 1 1
13 30877 2 1 34 CYS HB2 H 2.475 12.445 4.783 1.00 . B B . 134 CYS HB2 1 1
13 30878 2 1 34 CYS HB3 H 3.951 12.566 5.702 1.00 . B B . 134 CYS HB3 1 1
13 30879 2 1 34 CYS N N 0.880 13.249 6.276 1.00 . B B . 134 CYS N 1 1
13 30880 2 1 34 CYS O O 3.346 14.985 6.524 1.00 . B B . 134 CYS O 1 1
13 30881 2 1 34 CYS SG S 2.964 10.407 5.870 1.00 . B B . 134 CYS SG 1 1
13 30882 2 1 35 PHE C C 5.597 14.204 8.960 1.00 . B B . 135 PHE C 1 1
13 30883 2 1 35 PHE CA C 4.341 14.999 9.052 1.00 . B B . 135 PHE CA 1 1
13 30884 2 1 35 PHE CB C 4.047 15.398 10.503 1.00 . B B . 135 PHE CB 1 1
13 30885 2 1 35 PHE CD1 C 1.573 15.231 10.486 1.00 . B B . 135 PHE CD1 1 1
13 30886 2 1 35 PHE CD2 C 2.543 17.354 10.969 1.00 . B B . 135 PHE CD2 1 1
13 30887 2 1 35 PHE CE1 C 0.314 15.773 10.599 1.00 . B B . 135 PHE CE1 1 1
13 30888 2 1 35 PHE CE2 C 1.280 17.905 11.090 1.00 . B B . 135 PHE CE2 1 1
13 30889 2 1 35 PHE CG C 2.696 16.007 10.668 1.00 . B B . 135 PHE CG 1 1
13 30890 2 1 35 PHE CZ C 0.164 17.112 10.902 1.00 . B B . 135 PHE CZ 1 1
13 30891 2 1 35 PHE H H 3.337 13.166 9.000 1.00 . B B . 135 PHE H 1 1
13 30892 2 1 35 PHE HA H 4.372 15.870 8.400 1.00 . B B . 135 PHE HA 1 1
13 30893 2 1 35 PHE HB2 H 4.099 14.522 11.132 1.00 . B B . 135 PHE HB2 1 1
13 30894 2 1 35 PHE HB3 H 4.777 16.112 10.828 1.00 . B B . 135 PHE HB3 1 1
13 30895 2 1 35 PHE HD1 H 1.687 14.183 10.254 1.00 . B B . 135 PHE HD1 1 1
13 30896 2 1 35 PHE HD2 H 3.417 17.972 11.115 1.00 . B B . 135 PHE HD2 1 1
13 30897 2 1 35 PHE HE1 H -0.553 15.151 10.450 1.00 . B B . 135 PHE HE1 1 1
13 30898 2 1 35 PHE HE2 H 1.164 18.951 11.328 1.00 . B B . 135 PHE HE2 1 1
13 30899 2 1 35 PHE HZ H -0.824 17.540 10.990 1.00 . B B . 135 PHE HZ 1 1
13 30900 2 1 35 PHE N N 3.412 14.032 8.552 1.00 . B B . 135 PHE N 1 1
13 30901 2 1 35 PHE O O 5.794 13.274 9.741 1.00 . B B . 135 PHE O 1 1
13 30902 2 1 36 VAL C C 8.798 14.447 8.313 1.00 . B B . 136 VAL C 1 1
13 30903 2 1 36 VAL CA C 7.588 13.698 7.808 1.00 . B B . 136 VAL CA 1 1
13 30904 2 1 36 VAL CB C 7.764 13.175 6.350 1.00 . B B . 136 VAL CB 1 1
13 30905 2 1 36 VAL CG1 C 8.701 11.970 6.346 1.00 . B B . 136 VAL CG1 1 1
13 30906 2 1 36 VAL CG2 C 6.406 12.790 5.715 1.00 . B B . 136 VAL CG2 1 1
13 30907 2 1 36 VAL H H 6.194 15.198 7.344 1.00 . B B . 136 VAL H 1 1
13 30908 2 1 36 VAL HA H 7.464 12.826 8.438 1.00 . B B . 136 VAL HA 1 1
13 30909 2 1 36 VAL HB H 8.214 13.951 5.757 1.00 . B B . 136 VAL HB 1 1
13 30910 2 1 36 VAL HG11 H 8.901 11.663 7.360 1.00 . B B . 136 VAL HG11 1 1
13 30911 2 1 36 VAL HG12 H 9.629 12.240 5.864 1.00 . B B . 136 VAL HG12 1 1
13 30912 2 1 36 VAL HG13 H 8.241 11.156 5.806 1.00 . B B . 136 VAL HG13 1 1
13 30913 2 1 36 VAL HG21 H 5.602 13.258 6.255 1.00 . B B . 136 VAL HG21 1 1
13 30914 2 1 36 VAL HG22 H 6.278 11.724 5.756 1.00 . B B . 136 VAL HG22 1 1
13 30915 2 1 36 VAL HG23 H 6.369 13.098 4.677 1.00 . B B . 136 VAL HG23 1 1
13 30916 2 1 36 VAL N N 6.413 14.488 7.981 1.00 . B B . 136 VAL N 1 1
13 30917 2 1 36 VAL O O 9.466 15.196 7.592 1.00 . B B . 136 VAL O 1 1
13 30918 2 1 37 GLY C C 9.878 15.814 11.383 1.00 . B B . 137 GLY C 1 1
13 30919 2 1 37 GLY CA C 10.202 14.880 10.230 1.00 . B B . 137 GLY CA 1 1
13 30920 2 1 37 GLY H H 8.447 13.642 10.108 1.00 . B B . 137 GLY H 1 1
13 30921 2 1 37 GLY HA2 H 10.859 14.107 10.598 1.00 . B B . 137 GLY HA2 1 1
13 30922 2 1 37 GLY HA3 H 10.733 15.442 9.475 1.00 . B B . 137 GLY HA3 1 1
13 30923 2 1 37 GLY N N 9.054 14.241 9.595 1.00 . B B . 137 GLY N 1 1
13 30924 2 1 37 GLY O O 10.533 15.758 12.424 1.00 . B B . 137 GLY O 1 1
13 30925 2 1 38 THR C C 8.314 16.993 13.591 1.00 . B B . 138 THR C 1 1
13 30926 2 1 38 THR CA C 8.553 17.665 12.237 1.00 . B B . 138 THR CA 1 1
13 30927 2 1 38 THR CB C 7.301 18.439 11.822 1.00 . B B . 138 THR CB 1 1
13 30928 2 1 38 THR CG2 C 6.163 17.539 11.420 1.00 . B B . 138 THR CG2 1 1
13 30929 2 1 38 THR H H 8.445 16.728 10.336 1.00 . B B . 138 THR H 1 1
13 30930 2 1 38 THR HA H 9.367 18.355 12.341 1.00 . B B . 138 THR HA 1 1
13 30931 2 1 38 THR HB H 7.541 19.061 10.976 1.00 . B B . 138 THR HB 1 1
13 30932 2 1 38 THR HG1 H 7.148 20.167 12.731 1.00 . B B . 138 THR HG1 1 1
13 30933 2 1 38 THR HG21 H 6.099 17.499 10.342 1.00 . B B . 138 THR HG21 1 1
13 30934 2 1 38 THR HG22 H 5.240 17.925 11.823 1.00 . B B . 138 THR HG22 1 1
13 30935 2 1 38 THR HG23 H 6.340 16.546 11.806 1.00 . B B . 138 THR HG23 1 1
13 30936 2 1 38 THR N N 8.913 16.702 11.196 1.00 . B B . 138 THR N 1 1
13 30937 2 1 38 THR O O 8.461 15.783 13.739 1.00 . B B . 138 THR O 1 1
13 30938 2 1 38 THR OG1 O 6.839 19.270 12.872 1.00 . B B . 138 THR OG1 1 1
13 30939 2 1 39 ALA C C 6.634 16.309 15.981 1.00 . B B . 139 ALA C 1 1
13 30940 2 1 39 ALA CA C 7.758 17.347 15.944 1.00 . B B . 139 ALA CA 1 1
13 30941 2 1 39 ALA CB C 7.456 18.508 16.873 1.00 . B B . 139 ALA CB 1 1
13 30942 2 1 39 ALA H H 7.988 18.773 14.344 1.00 . B B . 139 ALA H 1 1
13 30943 2 1 39 ALA HA H 8.669 16.877 16.284 1.00 . B B . 139 ALA HA 1 1
13 30944 2 1 39 ALA HB1 H 7.563 19.438 16.332 1.00 . B B . 139 ALA HB1 1 1
13 30945 2 1 39 ALA HB2 H 8.144 18.495 17.705 1.00 . B B . 139 ALA HB2 1 1
13 30946 2 1 39 ALA HB3 H 6.444 18.422 17.241 1.00 . B B . 139 ALA HB3 1 1
13 30947 2 1 39 ALA N N 7.993 17.821 14.578 1.00 . B B . 139 ALA N 1 1
13 30948 2 1 39 ALA O O 6.651 15.387 16.796 1.00 . B B . 139 ALA O 1 1
13 30949 2 1 40 GLU C C 4.901 14.136 14.920 1.00 . B B . 140 GLU C 1 1
13 30950 2 1 40 GLU CA C 4.471 15.595 15.113 1.00 . B B . 140 GLU CA 1 1
13 30951 2 1 40 GLU CB C 3.526 16.013 13.988 1.00 . B B . 140 GLU CB 1 1
13 30952 2 1 40 GLU CD C 3.127 18.498 14.235 1.00 . B B . 140 GLU CD 1 1
13 30953 2 1 40 GLU CG C 2.550 17.104 14.389 1.00 . B B . 140 GLU CG 1 1
13 30954 2 1 40 GLU H H 5.592 17.315 14.604 1.00 . B B . 140 GLU H 1 1
13 30955 2 1 40 GLU HA H 3.954 15.680 16.056 1.00 . B B . 140 GLU HA 1 1
13 30956 2 1 40 GLU HB2 H 4.113 16.375 13.156 1.00 . B B . 140 GLU HB2 1 1
13 30957 2 1 40 GLU HB3 H 2.959 15.151 13.669 1.00 . B B . 140 GLU HB3 1 1
13 30958 2 1 40 GLU HG2 H 1.672 17.027 13.767 1.00 . B B . 140 GLU HG2 1 1
13 30959 2 1 40 GLU HG3 H 2.273 16.958 15.423 1.00 . B B . 140 GLU HG3 1 1
13 30960 2 1 40 GLU N N 5.620 16.499 15.146 1.00 . B B . 140 GLU N 1 1
13 30961 2 1 40 GLU O O 4.208 13.222 15.344 1.00 . B B . 140 GLU O 1 1
13 30962 2 1 40 GLU OE1 O 3.022 19.064 13.127 1.00 . B B . 140 GLU OE1 1 1
13 30963 2 1 40 GLU OE2 O 3.679 19.025 15.224 1.00 . B B . 140 GLU OE2 1 1
13 30964 2 1 41 ALA C C 7.436 12.163 15.161 1.00 . B B . 141 ALA C 1 1
13 30965 2 1 41 ALA CA C 6.570 12.615 14.004 1.00 . B B . 141 ALA CA 1 1
13 30966 2 1 41 ALA CB C 7.325 12.582 12.688 1.00 . B B . 141 ALA CB 1 1
13 30967 2 1 41 ALA H H 6.506 14.735 13.968 1.00 . B B . 141 ALA H 1 1
13 30968 2 1 41 ALA HA H 5.734 11.947 13.927 1.00 . B B . 141 ALA HA 1 1
13 30969 2 1 41 ALA HB1 H 7.685 13.574 12.456 1.00 . B B . 141 ALA HB1 1 1
13 30970 2 1 41 ALA HB2 H 6.666 12.245 11.902 1.00 . B B . 141 ALA HB2 1 1
13 30971 2 1 41 ALA HB3 H 8.164 11.906 12.771 1.00 . B B . 141 ALA HB3 1 1
13 30972 2 1 41 ALA N N 6.043 13.944 14.269 1.00 . B B . 141 ALA N 1 1
13 30973 2 1 41 ALA O O 7.531 10.976 15.447 1.00 . B B . 141 ALA O 1 1
13 30974 2 1 42 LEU C C 8.401 11.800 17.848 1.00 . B B . 142 LEU C 1 1
13 30975 2 1 42 LEU CA C 9.016 12.808 16.890 1.00 . B B . 142 LEU CA 1 1
13 30976 2 1 42 LEU CB C 9.391 14.085 17.638 1.00 . B B . 142 LEU CB 1 1
13 30977 2 1 42 LEU CD1 C 10.704 16.211 17.601 1.00 . B B . 142 LEU CD1 1 1
13 30978 2 1 42 LEU CD2 C 11.885 14.008 17.700 1.00 . B B . 142 LEU CD2 1 1
13 30979 2 1 42 LEU CG C 10.675 14.756 17.165 1.00 . B B . 142 LEU CG 1 1
13 30980 2 1 42 LEU H H 8.092 14.020 15.409 1.00 . B B . 142 LEU H 1 1
13 30981 2 1 42 LEU HA H 9.896 12.363 16.476 1.00 . B B . 142 LEU HA 1 1
13 30982 2 1 42 LEU HB2 H 8.581 14.789 17.532 1.00 . B B . 142 LEU HB2 1 1
13 30983 2 1 42 LEU HB3 H 9.502 13.845 18.685 1.00 . B B . 142 LEU HB3 1 1
13 30984 2 1 42 LEU HD11 H 9.696 16.557 17.770 1.00 . B B . 142 LEU HD11 1 1
13 30985 2 1 42 LEU HD12 H 11.165 16.809 16.829 1.00 . B B . 142 LEU HD12 1 1
13 30986 2 1 42 LEU HD13 H 11.272 16.301 18.515 1.00 . B B . 142 LEU HD13 1 1
13 30987 2 1 42 LEU HD21 H 11.689 12.946 17.681 1.00 . B B . 142 LEU HD21 1 1
13 30988 2 1 42 LEU HD22 H 12.080 14.320 18.716 1.00 . B B . 142 LEU HD22 1 1
13 30989 2 1 42 LEU HD23 H 12.745 14.227 17.085 1.00 . B B . 142 LEU HD23 1 1
13 30990 2 1 42 LEU HG H 10.713 14.728 16.086 1.00 . B B . 142 LEU HG 1 1
13 30991 2 1 42 LEU N N 8.122 13.112 15.778 1.00 . B B . 142 LEU N 1 1
13 30992 2 1 42 LEU O O 9.079 10.881 18.304 1.00 . B B . 142 LEU O 1 1
13 30993 2 1 43 ARG C C 6.653 9.578 18.506 1.00 . B B . 143 ARG C 1 1
13 30994 2 1 43 ARG CA C 6.420 11.001 19.011 1.00 . B B . 143 ARG CA 1 1
13 30995 2 1 43 ARG CB C 4.924 11.306 19.045 1.00 . B B . 143 ARG CB 1 1
13 30996 2 1 43 ARG CD C 3.949 10.385 21.175 1.00 . B B . 143 ARG CD 1 1
13 30997 2 1 43 ARG CG C 4.380 11.637 20.424 1.00 . B B . 143 ARG CG 1 1
13 30998 2 1 43 ARG CZ C 1.755 10.008 22.257 1.00 . B B . 143 ARG CZ 1 1
13 30999 2 1 43 ARG H H 6.608 12.683 17.722 1.00 . B B . 143 ARG H 1 1
13 31000 2 1 43 ARG HA H 6.836 11.083 20.002 1.00 . B B . 143 ARG HA 1 1
13 31001 2 1 43 ARG HB2 H 4.722 12.141 18.393 1.00 . B B . 143 ARG HB2 1 1
13 31002 2 1 43 ARG HB3 H 4.398 10.441 18.679 1.00 . B B . 143 ARG HB3 1 1
13 31003 2 1 43 ARG HD2 H 4.398 9.523 20.703 1.00 . B B . 143 ARG HD2 1 1
13 31004 2 1 43 ARG HD3 H 4.293 10.458 22.194 1.00 . B B . 143 ARG HD3 1 1
13 31005 2 1 43 ARG HE H 2.040 10.292 20.303 1.00 . B B . 143 ARG HE 1 1
13 31006 2 1 43 ARG HG2 H 5.144 12.143 20.994 1.00 . B B . 143 ARG HG2 1 1
13 31007 2 1 43 ARG HG3 H 3.521 12.283 20.305 1.00 . B B . 143 ARG HG3 1 1
13 31008 2 1 43 ARG HH11 H 3.311 9.985 23.551 1.00 . B B . 143 ARG HH11 1 1
13 31009 2 1 43 ARG HH12 H 1.754 9.740 24.262 1.00 . B B . 143 ARG HH12 1 1
13 31010 2 1 43 ARG HH21 H 0.003 9.970 21.251 1.00 . B B . 143 ARG HH21 1 1
13 31011 2 1 43 ARG HH22 H -0.119 9.730 22.963 1.00 . B B . 143 ARG HH22 1 1
13 31012 2 1 43 ARG N N 7.111 11.948 18.131 1.00 . B B . 143 ARG N 1 1
13 31013 2 1 43 ARG NE N 2.494 10.227 21.169 1.00 . B B . 143 ARG NE 1 1
13 31014 2 1 43 ARG NH1 N 2.322 9.903 23.454 1.00 . B B . 143 ARG NH1 1 1
13 31015 2 1 43 ARG NH2 N 0.438 9.893 22.148 1.00 . B B . 143 ARG NH2 1 1
13 31016 2 1 43 ARG O O 6.510 8.612 19.242 1.00 . B B . 143 ARG O 1 1
13 31017 2 1 44 CYS C C 8.248 7.418 17.197 1.00 . B B . 144 CYS C 1 1
13 31018 2 1 44 CYS CA C 7.057 8.174 16.583 1.00 . B B . 144 CYS CA 1 1
13 31019 2 1 44 CYS CB C 7.163 8.245 15.072 1.00 . B B . 144 CYS CB 1 1
13 31020 2 1 44 CYS H H 6.792 10.394 16.781 1.00 . B B . 144 CYS H 1 1
13 31021 2 1 44 CYS HA H 6.169 7.616 16.833 1.00 . B B . 144 CYS HA 1 1
13 31022 2 1 44 CYS HB2 H 7.848 9.028 14.800 1.00 . B B . 144 CYS HB2 1 1
13 31023 2 1 44 CYS HB3 H 7.536 7.304 14.704 1.00 . B B . 144 CYS HB3 1 1
13 31024 2 1 44 CYS N N 6.899 9.494 17.212 1.00 . B B . 144 CYS N 1 1
13 31025 2 1 44 CYS O O 8.399 6.212 16.997 1.00 . B B . 144 CYS O 1 1
13 31026 2 1 44 CYS SG S 5.574 8.576 14.239 1.00 . B B . 144 CYS SG 1 1
13 31027 2 1 45 GLN C C 9.936 6.321 19.383 1.00 . B B . 145 GLN C 1 1
13 31028 2 1 45 GLN CA C 10.304 7.526 18.511 1.00 . B B . 145 GLN CA 1 1
13 31029 2 1 45 GLN CB C 11.052 8.557 19.358 1.00 . B B . 145 GLN CB 1 1
13 31030 2 1 45 GLN CD C 13.384 7.867 18.675 1.00 . B B . 145 GLN CD 1 1
13 31031 2 1 45 GLN CG C 12.419 8.081 19.824 1.00 . B B . 145 GLN CG 1 1
13 31032 2 1 45 GLN H H 9.027 9.111 17.930 1.00 . B B . 145 GLN H 1 1
13 31033 2 1 45 GLN HA H 10.951 7.192 17.718 1.00 . B B . 145 GLN HA 1 1
13 31034 2 1 45 GLN HB2 H 11.186 9.456 18.775 1.00 . B B . 145 GLN HB2 1 1
13 31035 2 1 45 GLN HB3 H 10.459 8.788 20.230 1.00 . B B . 145 GLN HB3 1 1
13 31036 2 1 45 GLN HE21 H 13.641 5.970 19.210 1.00 . B B . 145 GLN HE21 1 1
13 31037 2 1 45 GLN HE22 H 14.532 6.485 17.823 1.00 . B B . 145 GLN HE22 1 1
13 31038 2 1 45 GLN HG2 H 12.835 8.822 20.490 1.00 . B B . 145 GLN HG2 1 1
13 31039 2 1 45 GLN HG3 H 12.300 7.148 20.354 1.00 . B B . 145 GLN HG3 1 1
13 31040 2 1 45 GLN N N 9.124 8.136 17.898 1.00 . B B . 145 GLN N 1 1
13 31041 2 1 45 GLN NE2 N 13.904 6.651 18.557 1.00 . B B . 145 GLN NE2 1 1
13 31042 2 1 45 GLN O O 10.771 5.443 19.632 1.00 . B B . 145 GLN O 1 1
13 31043 2 1 45 GLN OE1 O 13.657 8.784 17.900 1.00 . B B . 145 GLN OE1 1 1
13 31044 2 1 46 GLU C C 7.852 3.945 19.851 1.00 . B B . 146 GLU C 1 1
13 31045 2 1 46 GLU CA C 8.292 5.137 20.692 1.00 . B B . 146 GLU CA 1 1
13 31046 2 1 46 GLU CB C 7.155 5.550 21.629 1.00 . B B . 146 GLU CB 1 1
13 31047 2 1 46 GLU CD C 6.378 7.142 23.424 1.00 . B B . 146 GLU CD 1 1
13 31048 2 1 46 GLU CG C 7.566 6.573 22.675 1.00 . B B . 146 GLU CG 1 1
13 31049 2 1 46 GLU H H 8.044 6.973 19.626 1.00 . B B . 146 GLU H 1 1
13 31050 2 1 46 GLU HA H 9.149 4.851 21.281 1.00 . B B . 146 GLU HA 1 1
13 31051 2 1 46 GLU HB2 H 6.353 5.970 21.041 1.00 . B B . 146 GLU HB2 1 1
13 31052 2 1 46 GLU HB3 H 6.791 4.671 22.141 1.00 . B B . 146 GLU HB3 1 1
13 31053 2 1 46 GLU HG2 H 8.227 6.098 23.385 1.00 . B B . 146 GLU HG2 1 1
13 31054 2 1 46 GLU HG3 H 8.087 7.382 22.184 1.00 . B B . 146 GLU HG3 1 1
13 31055 2 1 46 GLU N N 8.691 6.257 19.843 1.00 . B B . 146 GLU N 1 1
13 31056 2 1 46 GLU O O 7.488 2.892 20.383 1.00 . B B . 146 GLU O 1 1
13 31057 2 1 46 GLU OE1 O 5.486 7.722 22.769 1.00 . B B . 146 GLU OE1 1 1
13 31058 2 1 46 GLU OE2 O 6.338 7.007 24.665 1.00 . B B . 146 GLU OE2 1 1
13 31059 2 1 47 GLU C C 8.803 2.050 17.513 1.00 . B B . 147 GLU C 1 1
13 31060 2 1 47 GLU CA C 7.621 3.008 17.634 1.00 . B B . 147 GLU CA 1 1
13 31061 2 1 47 GLU CB C 7.250 3.568 16.261 1.00 . B B . 147 GLU CB 1 1
13 31062 2 1 47 GLU CD C 6.285 2.604 14.142 1.00 . B B . 147 GLU CD 1 1
13 31063 2 1 47 GLU CG C 6.065 2.871 15.618 1.00 . B B . 147 GLU CG 1 1
13 31064 2 1 47 GLU H H 8.303 4.926 18.168 1.00 . B B . 147 GLU H 1 1
13 31065 2 1 47 GLU HA H 6.776 2.476 18.044 1.00 . B B . 147 GLU HA 1 1
13 31066 2 1 47 GLU HB2 H 7.007 4.614 16.368 1.00 . B B . 147 GLU HB2 1 1
13 31067 2 1 47 GLU HB3 H 8.101 3.470 15.602 1.00 . B B . 147 GLU HB3 1 1
13 31068 2 1 47 GLU HG2 H 5.901 1.929 16.119 1.00 . B B . 147 GLU HG2 1 1
13 31069 2 1 47 GLU HG3 H 5.191 3.496 15.730 1.00 . B B . 147 GLU HG3 1 1
13 31070 2 1 47 GLU N N 7.959 4.088 18.537 1.00 . B B . 147 GLU N 1 1
13 31071 2 1 47 GLU O O 8.756 1.082 16.755 1.00 . B B . 147 GLU O 1 1
13 31072 2 1 47 GLU OE1 O 7.089 1.707 13.815 1.00 . B B . 147 GLU OE1 1 1
13 31073 2 1 47 GLU OE2 O 5.656 3.296 13.315 1.00 . B B . 147 GLU OE2 1 1
13 31074 2 1 48 ASN C C 10.870 0.305 19.229 1.00 . B B . 148 ASN C 1 1
13 31075 2 1 48 ASN CA C 11.040 1.480 18.269 1.00 . B B . 148 ASN CA 1 1
13 31076 2 1 48 ASN CB C 12.285 2.289 18.638 1.00 . B B . 148 ASN CB 1 1
13 31077 2 1 48 ASN CG C 13.363 2.208 17.574 1.00 . B B . 148 ASN CG 1 1
13 31078 2 1 48 ASN H H 9.847 3.115 18.868 1.00 . B B . 148 ASN H 1 1
13 31079 2 1 48 ASN HA H 11.154 1.094 17.271 1.00 . B B . 148 ASN HA 1 1
13 31080 2 1 48 ASN HB2 H 12.009 3.325 18.764 1.00 . B B . 148 ASN HB2 1 1
13 31081 2 1 48 ASN HB3 H 12.691 1.913 19.566 1.00 . B B . 148 ASN HB3 1 1
13 31082 2 1 48 ASN HD21 H 13.926 0.424 18.248 1.00 . B B . 148 ASN HD21 1 1
13 31083 2 1 48 ASN HD22 H 14.815 1.030 16.897 1.00 . B B . 148 ASN HD22 1 1
13 31084 2 1 48 ASN N N 9.861 2.324 18.278 1.00 . B B . 148 ASN N 1 1
13 31085 2 1 48 ASN ND2 N 14.110 1.109 17.573 1.00 . B B . 148 ASN ND2 1 1
13 31086 2 1 48 ASN O O 11.475 -0.749 19.036 1.00 . B B . 148 ASN O 1 1
13 31087 2 1 48 ASN OD1 O 13.524 3.121 16.765 1.00 . B B . 148 ASN OD1 1 1
13 31088 2 1 49 TYR C C 8.353 -0.902 21.408 1.00 . B B . 149 TYR C 1 1
13 31089 2 1 49 TYR CA C 9.835 -0.573 21.262 1.00 . B B . 149 TYR CA 1 1
13 31090 2 1 49 TYR CB C 10.442 -0.188 22.623 1.00 . B B . 149 TYR CB 1 1
13 31091 2 1 49 TYR CD1 C 9.501 2.166 22.713 1.00 . B B . 149 TYR CD1 1 1
13 31092 2 1 49 TYR CD2 C 9.344 0.813 24.669 1.00 . B B . 149 TYR CD2 1 1
13 31093 2 1 49 TYR CE1 C 8.876 3.203 23.380 1.00 . B B . 149 TYR CE1 1 1
13 31094 2 1 49 TYR CE2 C 8.716 1.848 25.338 1.00 . B B . 149 TYR CE2 1 1
13 31095 2 1 49 TYR CG C 9.745 0.952 23.344 1.00 . B B . 149 TYR CG 1 1
13 31096 2 1 49 TYR CZ C 8.485 3.039 24.689 1.00 . B B . 149 TYR CZ 1 1
13 31097 2 1 49 TYR H H 9.595 1.357 20.381 1.00 . B B . 149 TYR H 1 1
13 31098 2 1 49 TYR HA H 10.339 -1.467 20.905 1.00 . B B . 149 TYR HA 1 1
13 31099 2 1 49 TYR HB2 H 10.411 -1.049 23.272 1.00 . B B . 149 TYR HB2 1 1
13 31100 2 1 49 TYR HB3 H 11.474 0.099 22.473 1.00 . B B . 149 TYR HB3 1 1
13 31101 2 1 49 TYR HD1 H 9.807 2.298 21.690 1.00 . B B . 149 TYR HD1 1 1
13 31102 2 1 49 TYR HD2 H 9.528 -0.122 25.177 1.00 . B B . 149 TYR HD2 1 1
13 31103 2 1 49 TYR HE1 H 8.694 4.137 22.875 1.00 . B B . 149 TYR HE1 1 1
13 31104 2 1 49 TYR HE2 H 8.412 1.719 26.366 1.00 . B B . 149 TYR HE2 1 1
13 31105 2 1 49 TYR HH H 8.436 4.844 25.351 1.00 . B B . 149 TYR HH 1 1
13 31106 2 1 49 TYR N N 10.057 0.492 20.273 1.00 . B B . 149 TYR N 1 1
13 31107 2 1 49 TYR O O 7.859 -1.121 22.515 1.00 . B B . 149 TYR O 1 1
13 31108 2 1 49 TYR OH O 7.864 4.073 25.352 1.00 . B B . 149 TYR OH 1 1
13 31109 2 1 50 LEU C C 5.883 -2.067 18.988 1.00 . B B . 150 LEU C 1 1
13 31110 2 1 50 LEU CA C 6.239 -1.292 20.258 1.00 . B B . 150 LEU CA 1 1
13 31111 2 1 50 LEU CB C 5.402 -0.015 20.344 1.00 . B B . 150 LEU CB 1 1
13 31112 2 1 50 LEU CD1 C 4.997 0.311 22.798 1.00 . B B . 150 LEU CD1 1 1
13 31113 2 1 50 LEU CD2 C 3.263 1.010 21.140 1.00 . B B . 150 LEU CD2 1 1
13 31114 2 1 50 LEU CG C 4.352 -0.002 21.457 1.00 . B B . 150 LEU CG 1 1
13 31115 2 1 50 LEU H H 8.120 -0.801 19.427 1.00 . B B . 150 LEU H 1 1
13 31116 2 1 50 LEU HA H 6.029 -1.910 21.118 1.00 . B B . 150 LEU HA 1 1
13 31117 2 1 50 LEU HB2 H 6.072 0.818 20.500 1.00 . B B . 150 LEU HB2 1 1
13 31118 2 1 50 LEU HB3 H 4.894 0.125 19.401 1.00 . B B . 150 LEU HB3 1 1
13 31119 2 1 50 LEU HD11 H 5.816 -0.370 22.971 1.00 . B B . 150 LEU HD11 1 1
13 31120 2 1 50 LEU HD12 H 4.264 0.201 23.583 1.00 . B B . 150 LEU HD12 1 1
13 31121 2 1 50 LEU HD13 H 5.367 1.326 22.791 1.00 . B B . 150 LEU HD13 1 1
13 31122 2 1 50 LEU HD21 H 2.392 0.802 21.743 1.00 . B B . 150 LEU HD21 1 1
13 31123 2 1 50 LEU HD22 H 3.003 0.943 20.095 1.00 . B B . 150 LEU HD22 1 1
13 31124 2 1 50 LEU HD23 H 3.623 2.004 21.358 1.00 . B B . 150 LEU HD23 1 1
13 31125 2 1 50 LEU HG H 3.894 -0.977 21.525 1.00 . B B . 150 LEU HG 1 1
13 31126 2 1 50 LEU N N 7.660 -0.965 20.276 1.00 . B B . 150 LEU N 1 1
13 31127 2 1 50 LEU O O 5.692 -1.473 17.927 1.00 . B B . 150 LEU O 1 1
13 31128 2 1 51 PRO C C 3.978 -4.284 17.604 1.00 . B B . 151 PRO C 1 1
13 31129 2 1 51 PRO CA C 5.474 -4.253 17.920 1.00 . B B . 151 PRO CA 1 1
13 31130 2 1 51 PRO CB C 5.953 -5.632 18.368 1.00 . B B . 151 PRO CB 1 1
13 31131 2 1 51 PRO CD C 6.024 -4.205 20.295 1.00 . B B . 151 PRO CD 1 1
13 31132 2 1 51 PRO CG C 5.779 -5.624 19.847 1.00 . B B . 151 PRO CG 1 1
13 31133 2 1 51 PRO HA H 6.020 -3.949 17.039 1.00 . B B . 151 PRO HA 1 1
13 31134 2 1 51 PRO HB2 H 5.350 -6.397 17.901 1.00 . B B . 151 PRO HB2 1 1
13 31135 2 1 51 PRO HB3 H 6.990 -5.764 18.094 1.00 . B B . 151 PRO HB3 1 1
13 31136 2 1 51 PRO HD2 H 5.324 -3.929 21.069 1.00 . B B . 151 PRO HD2 1 1
13 31137 2 1 51 PRO HD3 H 7.039 -4.091 20.645 1.00 . B B . 151 PRO HD3 1 1
13 31138 2 1 51 PRO HG2 H 4.774 -5.927 20.100 1.00 . B B . 151 PRO HG2 1 1
13 31139 2 1 51 PRO HG3 H 6.498 -6.288 20.304 1.00 . B B . 151 PRO HG3 1 1
13 31140 2 1 51 PRO N N 5.798 -3.408 19.073 1.00 . B B . 151 PRO N 1 1
13 31141 2 1 51 PRO O O 3.407 -5.350 17.378 1.00 . B B . 151 PRO O 1 1
13 31142 2 1 52 SER C C 1.680 -2.698 15.815 1.00 . B B . 152 SER C 1 1
13 31143 2 1 52 SER CA C 1.924 -3.007 17.296 1.00 . B B . 152 SER CA 1 1
13 31144 2 1 52 SER CB C 1.288 -1.921 18.165 1.00 . B B . 152 SER CB 1 1
13 31145 2 1 52 SER H H 3.859 -2.294 17.768 1.00 . B B . 152 SER H 1 1
13 31146 2 1 52 SER HA H 1.470 -3.955 17.537 1.00 . B B . 152 SER HA 1 1
13 31147 2 1 52 SER HB2 H 1.749 -0.973 17.941 1.00 . B B . 152 SER HB2 1 1
13 31148 2 1 52 SER HB3 H 0.231 -1.867 17.953 1.00 . B B . 152 SER HB3 1 1
13 31149 2 1 52 SER HG H 0.802 -2.833 19.829 1.00 . B B . 152 SER HG 1 1
13 31150 2 1 52 SER N N 3.351 -3.110 17.586 1.00 . B B . 152 SER N 1 1
13 31151 2 1 52 SER O O 1.918 -1.581 15.359 1.00 . B B . 152 SER O 1 1
13 31152 2 1 52 SER OG O 1.465 -2.200 19.542 1.00 . B B . 152 SER OG 1 1
13 31153 2 1 53 PRO C C -0.411 -2.829 13.349 1.00 . B B . 153 PRO C 1 1
13 31154 2 1 53 PRO CA C 0.920 -3.534 13.615 1.00 . B B . 153 PRO CA 1 1
13 31155 2 1 53 PRO CB C 0.873 -4.979 13.122 1.00 . B B . 153 PRO CB 1 1
13 31156 2 1 53 PRO CD C 0.898 -5.054 15.515 1.00 . B B . 153 PRO CD 1 1
13 31157 2 1 53 PRO CG C 0.368 -5.753 14.290 1.00 . B B . 153 PRO CG 1 1
13 31158 2 1 53 PRO HA H 1.715 -3.004 13.112 1.00 . B B . 153 PRO HA 1 1
13 31159 2 1 53 PRO HB2 H 0.205 -5.055 12.276 1.00 . B B . 153 PRO HB2 1 1
13 31160 2 1 53 PRO HB3 H 1.864 -5.299 12.837 1.00 . B B . 153 PRO HB3 1 1
13 31161 2 1 53 PRO HD2 H 0.150 -5.026 16.290 1.00 . B B . 153 PRO HD2 1 1
13 31162 2 1 53 PRO HD3 H 1.790 -5.544 15.871 1.00 . B B . 153 PRO HD3 1 1
13 31163 2 1 53 PRO HG2 H -0.711 -5.750 14.294 1.00 . B B . 153 PRO HG2 1 1
13 31164 2 1 53 PRO HG3 H 0.742 -6.766 14.249 1.00 . B B . 153 PRO HG3 1 1
13 31165 2 1 53 PRO N N 1.200 -3.693 15.046 1.00 . B B . 153 PRO N 1 1
13 31166 2 1 53 PRO O O -0.601 -2.223 12.296 1.00 . B B . 153 PRO O 1 1
13 31167 2 1 54 CYS C C -3.464 -2.924 13.079 1.00 . B B . 154 CYS C 1 1
13 31168 2 1 54 CYS CA C -2.637 -2.280 14.189 1.00 . B B . 154 CYS CA 1 1
13 31169 2 1 54 CYS CB C -2.493 -0.769 13.927 1.00 . B B . 154 CYS CB 1 1
13 31170 2 1 54 CYS H H -1.109 -3.409 15.126 1.00 . B B . 154 CYS H 1 1
13 31171 2 1 54 CYS HA H -3.154 -2.423 15.125 1.00 . B B . 154 CYS HA 1 1
13 31172 2 1 54 CYS HB2 H -1.944 -0.324 14.743 1.00 . B B . 154 CYS HB2 1 1
13 31173 2 1 54 CYS HB3 H -1.946 -0.620 13.008 1.00 . B B . 154 CYS HB3 1 1
13 31174 2 1 54 CYS N N -1.324 -2.912 14.312 1.00 . B B . 154 CYS N 1 1
13 31175 2 1 54 CYS O O -3.304 -2.586 11.906 1.00 . B B . 154 CYS O 1 1
13 31176 2 1 54 CYS SG S -4.085 0.121 13.782 1.00 . B B . 154 CYS SG 1 1
13 31177 2 1 55 GLN C C -4.738 -4.533 11.062 1.00 . B B . 155 GLN C 1 1
13 31178 2 1 55 GLN CA C -5.245 -4.533 12.514 1.00 . B B . 155 GLN CA 1 1
13 31179 2 1 55 GLN CB C -6.637 -3.913 12.565 1.00 . B B . 155 GLN CB 1 1
13 31180 2 1 55 GLN CD C -7.614 -1.761 11.651 1.00 . B B . 155 GLN CD 1 1
13 31181 2 1 55 GLN CG C -6.596 -2.400 12.579 1.00 . B B . 155 GLN CG 1 1
13 31182 2 1 55 GLN H H -4.439 -4.067 14.442 1.00 . B B . 155 GLN H 1 1
13 31183 2 1 55 GLN HA H -5.320 -5.544 12.841 1.00 . B B . 155 GLN HA 1 1
13 31184 2 1 55 GLN HB2 H -7.199 -4.234 11.700 1.00 . B B . 155 GLN HB2 1 1
13 31185 2 1 55 GLN HB3 H -7.142 -4.249 13.460 1.00 . B B . 155 GLN HB3 1 1
13 31186 2 1 55 GLN HE21 H -6.468 -0.148 11.474 1.00 . B B . 155 GLN HE21 1 1
13 31187 2 1 55 GLN HE22 H -7.951 -0.116 10.588 1.00 . B B . 155 GLN HE22 1 1
13 31188 2 1 55 GLN HG2 H -6.782 -2.071 13.581 1.00 . B B . 155 GLN HG2 1 1
13 31189 2 1 55 GLN HG3 H -5.610 -2.081 12.277 1.00 . B B . 155 GLN HG3 1 1
13 31190 2 1 55 GLN N N -4.359 -3.843 13.467 1.00 . B B . 155 GLN N 1 1
13 31191 2 1 55 GLN NE2 N -7.314 -0.552 11.192 1.00 . B B . 155 GLN NE2 1 1
13 31192 2 1 55 GLN O O -3.841 -5.293 10.701 1.00 . B B . 155 GLN O 1 1
13 31193 2 1 55 GLN OE1 O -8.651 -2.348 11.347 1.00 . B B . 155 GLN OE1 1 1
13 31194 2 1 56 SER C C -5.720 -2.333 8.273 1.00 . B B . 156 SER C 1 1
13 31195 2 1 56 SER CA C -5.035 -3.573 8.830 1.00 . B B . 156 SER CA 1 1
13 31196 2 1 56 SER CB C -5.495 -4.825 8.079 1.00 . B B . 156 SER CB 1 1
13 31197 2 1 56 SER H H -6.074 -3.136 10.581 1.00 . B B . 156 SER H 1 1
13 31198 2 1 56 SER HA H -3.970 -3.462 8.734 1.00 . B B . 156 SER HA 1 1
13 31199 2 1 56 SER HB2 H -5.235 -5.701 8.654 1.00 . B B . 156 SER HB2 1 1
13 31200 2 1 56 SER HB3 H -6.568 -4.788 7.950 1.00 . B B . 156 SER HB3 1 1
13 31201 2 1 56 SER HG H -4.316 -4.162 6.656 1.00 . B B . 156 SER HG 1 1
13 31202 2 1 56 SER N N -5.359 -3.691 10.236 1.00 . B B . 156 SER N 1 1
13 31203 2 1 56 SER O O -6.822 -1.987 8.696 1.00 . B B . 156 SER O 1 1
13 31204 2 1 56 SER OG O -4.884 -4.921 6.803 1.00 . B B . 156 SER OG 1 1
13 31205 2 1 57 GLY C C -4.778 0.190 5.742 1.00 . B B . 157 GLY C 1 1
13 31206 2 1 57 GLY CA C -5.674 -0.485 6.747 1.00 . B B . 157 GLY CA 1 1
13 31207 2 1 57 GLY H H -4.220 -2.009 6.998 1.00 . B B . 157 GLY H 1 1
13 31208 2 1 57 GLY HA2 H -6.597 -0.758 6.259 1.00 . B B . 157 GLY HA2 1 1
13 31209 2 1 57 GLY HA3 H -5.893 0.215 7.541 1.00 . B B . 157 GLY HA3 1 1
13 31210 2 1 57 GLY N N -5.082 -1.673 7.323 1.00 . B B . 157 GLY N 1 1
13 31211 2 1 57 GLY O O -4.859 -0.100 4.544 1.00 . B B . 157 GLY O 1 1
13 31212 2 1 58 GLN C C -1.594 1.466 5.736 1.00 . B B . 158 GLN C 1 1
13 31213 2 1 58 GLN CA C -3.021 1.752 5.325 1.00 . B B . 158 GLN CA 1 1
13 31214 2 1 58 GLN CB C -3.321 3.247 5.417 1.00 . B B . 158 GLN CB 1 1
13 31215 2 1 58 GLN CD C -4.913 4.940 4.433 1.00 . B B . 158 GLN CD 1 1
13 31216 2 1 58 GLN CG C -4.764 3.582 5.084 1.00 . B B . 158 GLN CG 1 1
13 31217 2 1 58 GLN H H -3.840 1.274 7.150 1.00 . B B . 158 GLN H 1 1
13 31218 2 1 58 GLN HA H -3.193 1.406 4.316 1.00 . B B . 158 GLN HA 1 1
13 31219 2 1 58 GLN HB2 H -3.117 3.583 6.423 1.00 . B B . 158 GLN HB2 1 1
13 31220 2 1 58 GLN HB3 H -2.687 3.780 4.738 1.00 . B B . 158 GLN HB3 1 1
13 31221 2 1 58 GLN HE21 H -5.452 4.082 2.724 1.00 . B B . 158 GLN HE21 1 1
13 31222 2 1 58 GLN HE22 H -5.400 5.808 2.714 1.00 . B B . 158 GLN HE22 1 1
13 31223 2 1 58 GLN HG2 H -5.145 2.833 4.406 1.00 . B B . 158 GLN HG2 1 1
13 31224 2 1 58 GLN HG3 H -5.342 3.569 5.996 1.00 . B B . 158 GLN HG3 1 1
13 31225 2 1 58 GLN N N -3.906 1.084 6.209 1.00 . B B . 158 GLN N 1 1
13 31226 2 1 58 GLN NE2 N -5.293 4.944 3.161 1.00 . B B . 158 GLN NE2 1 1
13 31227 2 1 58 GLN O O -0.874 2.324 6.231 1.00 . B B . 158 GLN O 1 1
13 31228 2 1 58 GLN OE1 O -4.692 5.973 5.065 1.00 . B B . 158 GLN OE1 1 1
13 31229 2 1 59 LYS C C 0.871 -0.414 4.372 1.00 . B B . 159 LYS C 1 1
13 31230 2 1 59 LYS CA C 0.157 -0.206 5.709 1.00 . B B . 159 LYS CA 1 1
13 31231 2 1 59 LYS CB C 0.288 -1.410 6.614 1.00 . B B . 159 LYS CB 1 1
13 31232 2 1 59 LYS CD C -0.731 -3.438 7.592 1.00 . B B . 159 LYS CD 1 1
13 31233 2 1 59 LYS CE C -1.617 -3.733 8.784 1.00 . B B . 159 LYS CE 1 1
13 31234 2 1 59 LYS CG C -1.010 -2.063 7.017 1.00 . B B . 159 LYS CG 1 1
13 31235 2 1 59 LYS H H -1.837 -0.378 5.094 1.00 . B B . 159 LYS H 1 1
13 31236 2 1 59 LYS HA H 0.648 0.617 6.202 1.00 . B B . 159 LYS HA 1 1
13 31237 2 1 59 LYS HB2 H 0.889 -2.149 6.112 1.00 . B B . 159 LYS HB2 1 1
13 31238 2 1 59 LYS HB3 H 0.800 -1.105 7.518 1.00 . B B . 159 LYS HB3 1 1
13 31239 2 1 59 LYS HD2 H -0.909 -4.183 6.832 1.00 . B B . 159 LYS HD2 1 1
13 31240 2 1 59 LYS HD3 H 0.303 -3.483 7.907 1.00 . B B . 159 LYS HD3 1 1
13 31241 2 1 59 LYS HE2 H -1.930 -2.798 9.225 1.00 . B B . 159 LYS HE2 1 1
13 31242 2 1 59 LYS HE3 H -2.482 -4.276 8.439 1.00 . B B . 159 LYS HE3 1 1
13 31243 2 1 59 LYS HG2 H -1.496 -1.456 7.764 1.00 . B B . 159 LYS HG2 1 1
13 31244 2 1 59 LYS HG3 H -1.649 -2.163 6.154 1.00 . B B . 159 LYS HG3 1 1
13 31245 2 1 59 LYS HZ1 H -1.275 -5.524 9.800 1.00 . B B . 159 LYS HZ1 1 1
13 31246 2 1 59 LYS HZ2 H -1.088 -4.146 10.762 1.00 . B B . 159 LYS HZ2 1 1
13 31247 2 1 59 LYS HZ3 H 0.105 -4.558 9.635 1.00 . B B . 159 LYS HZ3 1 1
13 31248 2 1 59 LYS N N -1.200 0.238 5.499 1.00 . B B . 159 LYS N 1 1
13 31249 2 1 59 LYS NZ N -0.919 -4.546 9.816 1.00 . B B . 159 LYS NZ 1 1
13 31250 2 1 59 LYS O O 1.927 0.095 4.091 1.00 . B B . 159 LYS O 1 1
13 31251 2 1 60 PRO C C 0.554 -0.726 1.146 1.00 . B B . 160 PRO C 1 1
13 31252 2 1 60 PRO CA C 0.892 -1.652 2.289 1.00 . B B . 160 PRO CA 1 1
13 31253 2 1 60 PRO CB C 0.302 -3.034 2.040 1.00 . B B . 160 PRO CB 1 1
13 31254 2 1 60 PRO CD C -0.896 -2.045 3.841 1.00 . B B . 160 PRO CD 1 1
13 31255 2 1 60 PRO CG C -1.071 -2.905 2.615 1.00 . B B . 160 PRO CG 1 1
13 31256 2 1 60 PRO HA H 1.956 -1.684 2.389 1.00 . B B . 160 PRO HA 1 1
13 31257 2 1 60 PRO HB2 H 0.278 -3.238 0.978 1.00 . B B . 160 PRO HB2 1 1
13 31258 2 1 60 PRO HB3 H 0.880 -3.784 2.555 1.00 . B B . 160 PRO HB3 1 1
13 31259 2 1 60 PRO HD2 H -1.711 -1.367 3.989 1.00 . B B . 160 PRO HD2 1 1
13 31260 2 1 60 PRO HD3 H -0.751 -2.662 4.709 1.00 . B B . 160 PRO HD3 1 1
13 31261 2 1 60 PRO HG2 H -1.730 -2.424 1.905 1.00 . B B . 160 PRO HG2 1 1
13 31262 2 1 60 PRO HG3 H -1.452 -3.875 2.890 1.00 . B B . 160 PRO HG3 1 1
13 31263 2 1 60 PRO N N 0.307 -1.287 3.555 1.00 . B B . 160 PRO N 1 1
13 31264 2 1 60 PRO O O -0.561 -0.713 0.624 1.00 . B B . 160 PRO O 1 1
13 31265 2 1 61 CYS C C 2.823 0.960 -1.061 1.00 . B B . 161 CYS C 1 1
13 31266 2 1 61 CYS CA C 1.488 0.959 -0.327 1.00 . B B . 161 CYS CA 1 1
13 31267 2 1 61 CYS CB C 1.164 2.349 0.195 1.00 . B B . 161 CYS CB 1 1
13 31268 2 1 61 CYS H H 2.418 -0.078 1.230 1.00 . B B . 161 CYS H 1 1
13 31269 2 1 61 CYS HA H 0.710 0.635 -1.001 1.00 . B B . 161 CYS HA 1 1
13 31270 2 1 61 CYS HB2 H 0.527 2.262 1.062 1.00 . B B . 161 CYS HB2 1 1
13 31271 2 1 61 CYS HB3 H 2.082 2.836 0.476 1.00 . B B . 161 CYS HB3 1 1
13 31272 2 1 61 CYS N N 1.563 0.021 0.763 1.00 . B B . 161 CYS N 1 1
13 31273 2 1 61 CYS O O 3.741 0.244 -0.664 1.00 . B B . 161 CYS O 1 1
13 31274 2 1 61 CYS SG S 0.316 3.405 -1.015 1.00 . B B . 161 CYS SG 1 1
13 31275 2 1 62 GLY C C 4.993 0.636 -2.938 1.00 . B B . 162 GLY C 1 1
13 31276 2 1 62 GLY CA C 4.219 1.935 -2.794 1.00 . B B . 162 GLY CA 1 1
13 31277 2 1 62 GLY H H 2.213 2.406 -2.292 1.00 . B B . 162 GLY H 1 1
13 31278 2 1 62 GLY HA2 H 4.022 2.327 -3.780 1.00 . B B . 162 GLY HA2 1 1
13 31279 2 1 62 GLY HA3 H 4.837 2.645 -2.258 1.00 . B B . 162 GLY HA3 1 1
13 31280 2 1 62 GLY N N 2.954 1.807 -2.079 1.00 . B B . 162 GLY N 1 1
13 31281 2 1 62 GLY O O 4.460 -0.454 -2.710 1.00 . B B . 162 GLY O 1 1
13 31282 2 1 63 SER C C 7.691 -0.882 -2.164 1.00 . B B . 163 SER C 1 1
13 31283 2 1 63 SER CA C 7.108 -0.405 -3.509 1.00 . B B . 163 SER CA 1 1
13 31284 2 1 63 SER CB C 8.230 -0.077 -4.499 1.00 . B B . 163 SER CB 1 1
13 31285 2 1 63 SER H H 6.631 1.650 -3.504 1.00 . B B . 163 SER H 1 1
13 31286 2 1 63 SER HA H 6.497 -1.195 -3.922 1.00 . B B . 163 SER HA 1 1
13 31287 2 1 63 SER HB2 H 7.952 0.792 -5.076 1.00 . B B . 163 SER HB2 1 1
13 31288 2 1 63 SER HB3 H 9.138 0.131 -3.953 1.00 . B B . 163 SER HB3 1 1
13 31289 2 1 63 SER HG H 7.810 -1.839 -5.264 1.00 . B B . 163 SER HG 1 1
13 31290 2 1 63 SER N N 6.265 0.759 -3.332 1.00 . B B . 163 SER N 1 1
13 31291 2 1 63 SER O O 8.901 -1.103 -2.049 1.00 . B B . 163 SER O 1 1
13 31292 2 1 63 SER OG O 8.471 -1.154 -5.392 1.00 . B B . 163 SER OG 1 1
13 31293 2 1 64 GLY C C 6.912 -0.600 1.296 1.00 . B B . 164 GLY C 1 1
13 31294 2 1 64 GLY CA C 7.215 -1.556 0.142 1.00 . B B . 164 GLY CA 1 1
13 31295 2 1 64 GLY H H 5.865 -0.894 -1.350 1.00 . B B . 164 GLY H 1 1
13 31296 2 1 64 GLY HA2 H 6.699 -2.486 0.330 1.00 . B B . 164 GLY HA2 1 1
13 31297 2 1 64 GLY HA3 H 8.276 -1.753 0.125 1.00 . B B . 164 GLY HA3 1 1
13 31298 2 1 64 GLY N N 6.813 -1.067 -1.176 1.00 . B B . 164 GLY N 1 1
13 31299 2 1 64 GLY O O 7.264 -0.881 2.443 1.00 . B B . 164 GLY O 1 1
13 31300 2 1 65 GLY C C 4.469 1.399 2.448 1.00 . B B . 165 GLY C 1 1
13 31301 2 1 65 GLY CA C 5.924 1.471 2.030 1.00 . B B . 165 GLY CA 1 1
13 31302 2 1 65 GLY H H 6.120 0.672 0.033 1.00 . B B . 165 GLY H 1 1
13 31303 2 1 65 GLY HA2 H 6.545 1.283 2.893 1.00 . B B . 165 GLY HA2 1 1
13 31304 2 1 65 GLY HA3 H 6.136 2.461 1.669 1.00 . B B . 165 GLY HA3 1 1
13 31305 2 1 65 GLY N N 6.259 0.510 0.990 1.00 . B B . 165 GLY N 1 1
13 31306 2 1 65 GLY O O 3.635 0.909 1.695 1.00 . B B . 165 GLY O 1 1
13 31307 2 1 66 ARG C C 2.016 3.043 3.737 1.00 . B B . 166 ARG C 1 1
13 31308 2 1 66 ARG CA C 2.776 1.837 4.135 1.00 . B B . 166 ARG CA 1 1
13 31309 2 1 66 ARG CB C 2.593 1.640 5.638 1.00 . B B . 166 ARG CB 1 1
13 31310 2 1 66 ARG CD C 4.811 0.510 5.894 1.00 . B B . 166 ARG CD 1 1
13 31311 2 1 66 ARG CG C 3.858 1.557 6.429 1.00 . B B . 166 ARG CG 1 1
13 31312 2 1 66 ARG CZ C 5.692 -1.589 6.801 1.00 . B B . 166 ARG CZ 1 1
13 31313 2 1 66 ARG H H 4.857 2.257 4.227 1.00 . B B . 166 ARG H 1 1
13 31314 2 1 66 ARG HA H 2.326 1.007 3.633 1.00 . B B . 166 ARG HA 1 1
13 31315 2 1 66 ARG HB2 H 2.023 2.474 6.022 1.00 . B B . 166 ARG HB2 1 1
13 31316 2 1 66 ARG HB3 H 2.019 0.728 5.796 1.00 . B B . 166 ARG HB3 1 1
13 31317 2 1 66 ARG HD2 H 4.594 0.336 4.854 1.00 . B B . 166 ARG HD2 1 1
13 31318 2 1 66 ARG HD3 H 5.820 0.879 5.997 1.00 . B B . 166 ARG HD3 1 1
13 31319 2 1 66 ARG HE H 3.802 -0.981 6.966 1.00 . B B . 166 ARG HE 1 1
13 31320 2 1 66 ARG HG2 H 4.331 2.524 6.403 1.00 . B B . 166 ARG HG2 1 1
13 31321 2 1 66 ARG HG3 H 3.597 1.298 7.436 1.00 . B B . 166 ARG HG3 1 1
13 31322 2 1 66 ARG HH11 H 7.070 -0.433 5.874 1.00 . B B . 166 ARG HH11 1 1
13 31323 2 1 66 ARG HH12 H 7.662 -1.934 6.499 1.00 . B B . 166 ARG HH12 1 1
13 31324 2 1 66 ARG HH21 H 4.569 -2.948 7.783 1.00 . B B . 166 ARG HH21 1 1
13 31325 2 1 66 ARG HH22 H 6.237 -3.368 7.583 1.00 . B B . 166 ARG HH22 1 1
13 31326 2 1 66 ARG N N 4.157 1.879 3.658 1.00 . B B . 166 ARG N 1 1
13 31327 2 1 66 ARG NE N 4.686 -0.747 6.613 1.00 . B B . 166 ARG NE 1 1
13 31328 2 1 66 ARG NH1 N 6.907 -1.294 6.355 1.00 . B B . 166 ARG NH1 1 1
13 31329 2 1 66 ARG NH2 N 5.483 -2.729 7.442 1.00 . B B . 166 ARG NH2 1 1
13 31330 2 1 66 ARG O O 2.582 4.126 3.564 1.00 . B B . 166 ARG O 1 1
13 31331 2 1 67 CYS C C -0.201 4.803 4.499 1.00 . B B . 167 CYS C 1 1
13 31332 2 1 67 CYS CA C -0.093 3.932 3.280 1.00 . B B . 167 CYS CA 1 1
13 31333 2 1 67 CYS CB C -1.455 3.443 2.808 1.00 . B B . 167 CYS CB 1 1
13 31334 2 1 67 CYS H H 0.289 2.028 3.813 1.00 . B B . 167 CYS H 1 1
13 31335 2 1 67 CYS HA H 0.416 4.437 2.502 1.00 . B B . 167 CYS HA 1 1
13 31336 2 1 67 CYS HB2 H -1.450 2.366 2.769 1.00 . B B . 167 CYS HB2 1 1
13 31337 2 1 67 CYS HB3 H -2.201 3.767 3.506 1.00 . B B . 167 CYS HB3 1 1
13 31338 2 1 67 CYS N N 0.713 2.868 3.609 1.00 . B B . 167 CYS N 1 1
13 31339 2 1 67 CYS O O -0.875 4.431 5.455 1.00 . B B . 167 CYS O 1 1
13 31340 2 1 67 CYS SG S -1.946 4.048 1.179 1.00 . B B . 167 CYS SG 1 1
13 31341 2 1 68 ALA C C -1.016 7.524 5.520 1.00 . B B . 168 ALA C 1 1
13 31342 2 1 68 ALA CA C 0.269 6.772 5.666 1.00 . B B . 168 ALA CA 1 1
13 31343 2 1 68 ALA CB C 1.432 7.734 5.805 1.00 . B B . 168 ALA CB 1 1
13 31344 2 1 68 ALA H H 0.931 6.260 3.723 1.00 . B B . 168 ALA H 1 1
13 31345 2 1 68 ALA HA H 0.225 6.140 6.543 1.00 . B B . 168 ALA HA 1 1
13 31346 2 1 68 ALA HB1 H 2.148 7.331 6.507 1.00 . B B . 168 ALA HB1 1 1
13 31347 2 1 68 ALA HB2 H 1.068 8.682 6.165 1.00 . B B . 168 ALA HB2 1 1
13 31348 2 1 68 ALA HB3 H 1.907 7.874 4.846 1.00 . B B . 168 ALA HB3 1 1
13 31349 2 1 68 ALA N N 0.409 5.950 4.503 1.00 . B B . 168 ALA N 1 1
13 31350 2 1 68 ALA O O -1.834 7.625 6.431 1.00 . B B . 168 ALA O 1 1
13 31351 2 1 69 ALA C C -2.389 9.124 2.508 1.00 . B B . 169 ALA C 1 1
13 31352 2 1 69 ALA CA C -2.253 8.963 4.021 1.00 . B B . 169 ALA CA 1 1
13 31353 2 1 69 ALA CB C -2.044 10.328 4.646 1.00 . B B . 169 ALA CB 1 1
13 31354 2 1 69 ALA H H -0.375 8.002 3.719 1.00 . B B . 169 ALA H 1 1
13 31355 2 1 69 ALA HA H -3.165 8.540 4.449 1.00 . B B . 169 ALA HA 1 1
13 31356 2 1 69 ALA HB1 H -1.353 10.898 4.042 1.00 . B B . 169 ALA HB1 1 1
13 31357 2 1 69 ALA HB2 H -1.637 10.209 5.640 1.00 . B B . 169 ALA HB2 1 1
13 31358 2 1 69 ALA HB3 H -2.988 10.850 4.702 1.00 . B B . 169 ALA HB3 1 1
13 31359 2 1 69 ALA N N -1.127 8.101 4.356 1.00 . B B . 169 ALA N 1 1
13 31360 2 1 69 ALA O O -1.456 8.847 1.756 1.00 . B B . 169 ALA O 1 1
13 31361 2 1 70 ALA C C -2.700 10.193 -0.203 1.00 . B B . 170 ALA C 1 1
13 31362 2 1 70 ALA CA C -3.884 9.750 0.667 1.00 . B B . 170 ALA CA 1 1
13 31363 2 1 70 ALA CB C -5.036 10.730 0.518 1.00 . B B . 170 ALA CB 1 1
13 31364 2 1 70 ALA H H -4.264 9.740 2.746 1.00 . B B . 170 ALA H 1 1
13 31365 2 1 70 ALA HA H -4.224 8.811 0.300 1.00 . B B . 170 ALA HA 1 1
13 31366 2 1 70 ALA HB1 H -4.752 11.523 -0.157 1.00 . B B . 170 ALA HB1 1 1
13 31367 2 1 70 ALA HB2 H -5.279 11.148 1.482 1.00 . B B . 170 ALA HB2 1 1
13 31368 2 1 70 ALA HB3 H -5.900 10.213 0.122 1.00 . B B . 170 ALA HB3 1 1
13 31369 2 1 70 ALA N N -3.568 9.555 2.082 1.00 . B B . 170 ALA N 1 1
13 31370 2 1 70 ALA O O -2.085 11.228 0.039 1.00 . B B . 170 ALA O 1 1
13 31371 2 1 71 GLY C C 0.063 9.698 -1.638 1.00 . B B . 171 GLY C 1 1
13 31372 2 1 71 GLY CA C -1.364 9.712 -2.188 1.00 . B B . 171 GLY CA 1 1
13 31373 2 1 71 GLY H H -2.961 8.611 -1.400 1.00 . B B . 171 GLY H 1 1
13 31374 2 1 71 GLY HA2 H -1.418 9.009 -3.005 1.00 . B B . 171 GLY HA2 1 1
13 31375 2 1 71 GLY HA3 H -1.571 10.679 -2.570 1.00 . B B . 171 GLY HA3 1 1
13 31376 2 1 71 GLY N N -2.421 9.403 -1.248 1.00 . B B . 171 GLY N 1 1
13 31377 2 1 71 GLY O O 1.010 9.642 -2.415 1.00 . B B . 171 GLY O 1 1
13 31378 2 1 72 ILE C C 1.801 8.542 1.103 1.00 . B B . 172 ILE C 1 1
13 31379 2 1 72 ILE CA C 1.578 9.804 0.269 1.00 . B B . 172 ILE CA 1 1
13 31380 2 1 72 ILE CB C 1.830 11.084 1.061 1.00 . B B . 172 ILE CB 1 1
13 31381 2 1 72 ILE CD1 C 1.088 10.927 3.400 1.00 . B B . 172 ILE CD1 1 1
13 31382 2 1 72 ILE CG1 C 0.703 11.359 2.029 1.00 . B B . 172 ILE CG1 1 1
13 31383 2 1 72 ILE CG2 C 2.028 12.251 0.107 1.00 . B B . 172 ILE CG2 1 1
13 31384 2 1 72 ILE H H -0.533 9.902 0.259 1.00 . B B . 172 ILE H 1 1
13 31385 2 1 72 ILE HA H 2.314 9.796 -0.519 1.00 . B B . 172 ILE HA 1 1
13 31386 2 1 72 ILE HB H 2.748 10.955 1.616 1.00 . B B . 172 ILE HB 1 1
13 31387 2 1 72 ILE HD11 H 2.171 10.852 3.424 1.00 . B B . 172 ILE HD11 1 1
13 31388 2 1 72 ILE HD12 H 0.647 9.962 3.611 1.00 . B B . 172 ILE HD12 1 1
13 31389 2 1 72 ILE HD13 H 0.754 11.652 4.124 1.00 . B B . 172 ILE HD13 1 1
13 31390 2 1 72 ILE HG12 H 0.492 12.421 2.051 1.00 . B B . 172 ILE HG12 1 1
13 31391 2 1 72 ILE HG13 H -0.179 10.816 1.735 1.00 . B B . 172 ILE HG13 1 1
13 31392 2 1 72 ILE HG21 H 2.804 12.005 -0.603 1.00 . B B . 172 ILE HG21 1 1
13 31393 2 1 72 ILE HG22 H 2.318 13.128 0.666 1.00 . B B . 172 ILE HG22 1 1
13 31394 2 1 72 ILE HG23 H 1.107 12.447 -0.421 1.00 . B B . 172 ILE HG23 1 1
13 31395 2 1 72 ILE N N 0.238 9.796 -0.328 1.00 . B B . 172 ILE N 1 1
13 31396 2 1 72 ILE O O 1.303 8.386 2.227 1.00 . B B . 172 ILE O 1 1
13 31397 2 1 73 CYS C C 4.306 6.257 1.441 1.00 . B B . 173 CYS C 1 1
13 31398 2 1 73 CYS CA C 2.836 6.331 1.088 1.00 . B B . 173 CYS CA 1 1
13 31399 2 1 73 CYS CB C 2.453 5.215 0.134 1.00 . B B . 173 CYS CB 1 1
13 31400 2 1 73 CYS H H 2.860 7.804 -0.412 1.00 . B B . 173 CYS H 1 1
13 31401 2 1 73 CYS HA H 2.254 6.237 1.994 1.00 . B B . 173 CYS HA 1 1
13 31402 2 1 73 CYS HB2 H 3.074 5.274 -0.747 1.00 . B B . 173 CYS HB2 1 1
13 31403 2 1 73 CYS HB3 H 2.613 4.271 0.623 1.00 . B B . 173 CYS HB3 1 1
13 31404 2 1 73 CYS N N 2.530 7.617 0.492 1.00 . B B . 173 CYS N 1 1
13 31405 2 1 73 CYS O O 5.173 6.301 0.567 1.00 . B B . 173 CYS O 1 1
13 31406 2 1 73 CYS SG S 0.717 5.290 -0.399 1.00 . B B . 173 CYS SG 1 1
13 31407 2 1 74 CYS C C 6.578 4.829 3.228 1.00 . B B . 174 CYS C 1 1
13 31408 2 1 74 CYS CA C 5.944 6.217 3.209 1.00 . B B . 174 CYS CA 1 1
13 31409 2 1 74 CYS CB C 5.991 6.856 4.592 1.00 . B B . 174 CYS CB 1 1
13 31410 2 1 74 CYS H H 3.843 6.246 3.374 1.00 . B B . 174 CYS H 1 1
13 31411 2 1 74 CYS HA H 6.516 6.828 2.538 1.00 . B B . 174 CYS HA 1 1
13 31412 2 1 74 CYS HB2 H 5.636 6.144 5.324 1.00 . B B . 174 CYS HB2 1 1
13 31413 2 1 74 CYS HB3 H 7.006 7.135 4.826 1.00 . B B . 174 CYS HB3 1 1
13 31414 2 1 74 CYS N N 4.580 6.223 2.728 1.00 . B B . 174 CYS N 1 1
13 31415 2 1 74 CYS O O 5.999 3.856 3.708 1.00 . B B . 174 CYS O 1 1
13 31416 2 1 74 CYS SG S 4.956 8.350 4.710 1.00 . B B . 174 CYS SG 1 1
13 31417 2 1 75 SER C C 9.537 3.608 3.888 1.00 . B B . 175 SER C 1 1
13 31418 2 1 75 SER CA C 8.622 3.585 2.665 1.00 . B B . 175 SER CA 1 1
13 31419 2 1 75 SER CB C 9.433 3.566 1.359 1.00 . B B . 175 SER CB 1 1
13 31420 2 1 75 SER H H 8.187 5.625 2.380 1.00 . B B . 175 SER H 1 1
13 31421 2 1 75 SER HA H 7.976 2.720 2.711 1.00 . B B . 175 SER HA 1 1
13 31422 2 1 75 SER HB2 H 10.137 2.755 1.378 1.00 . B B . 175 SER HB2 1 1
13 31423 2 1 75 SER HB3 H 8.759 3.433 0.525 1.00 . B B . 175 SER HB3 1 1
13 31424 2 1 75 SER HG H 9.523 5.503 1.084 1.00 . B B . 175 SER HG 1 1
13 31425 2 1 75 SER N N 7.802 4.790 2.716 1.00 . B B . 175 SER N 1 1
13 31426 2 1 75 SER O O 9.446 4.540 4.687 1.00 . B B . 175 SER O 1 1
13 31427 2 1 75 SER OG O 10.144 4.778 1.179 1.00 . B B . 175 SER OG 1 1
13 31428 2 1 76 PRO C C 12.383 3.717 5.169 1.00 . B B . 176 PRO C 1 1
13 31429 2 1 76 PRO CA C 11.300 2.638 5.270 1.00 . B B . 176 PRO CA 1 1
13 31430 2 1 76 PRO CB C 11.916 1.236 5.276 1.00 . B B . 176 PRO CB 1 1
13 31431 2 1 76 PRO CD C 10.653 1.433 3.248 1.00 . B B . 176 PRO CD 1 1
13 31432 2 1 76 PRO CG C 11.882 0.802 3.851 1.00 . B B . 176 PRO CG 1 1
13 31433 2 1 76 PRO HA H 10.733 2.789 6.175 1.00 . B B . 176 PRO HA 1 1
13 31434 2 1 76 PRO HB2 H 12.927 1.284 5.651 1.00 . B B . 176 PRO HB2 1 1
13 31435 2 1 76 PRO HB3 H 11.324 0.582 5.899 1.00 . B B . 176 PRO HB3 1 1
13 31436 2 1 76 PRO HD2 H 10.846 1.711 2.226 1.00 . B B . 176 PRO HD2 1 1
13 31437 2 1 76 PRO HD3 H 9.816 0.754 3.304 1.00 . B B . 176 PRO HD3 1 1
13 31438 2 1 76 PRO HG2 H 12.770 1.148 3.342 1.00 . B B . 176 PRO HG2 1 1
13 31439 2 1 76 PRO HG3 H 11.816 -0.275 3.797 1.00 . B B . 176 PRO HG3 1 1
13 31440 2 1 76 PRO N N 10.427 2.622 4.095 1.00 . B B . 176 PRO N 1 1
13 31441 2 1 76 PRO O O 13.484 3.558 5.696 1.00 . B B . 176 PRO O 1 1
13 31442 2 1 77 ASP C C 12.216 7.300 4.295 1.00 . B B . 177 ASP C 1 1
13 31443 2 1 77 ASP CA C 12.965 5.947 4.308 1.00 . B B . 177 ASP CA 1 1
13 31444 2 1 77 ASP CB C 13.769 5.773 3.021 1.00 . B B . 177 ASP CB 1 1
13 31445 2 1 77 ASP CG C 12.875 5.579 1.815 1.00 . B B . 177 ASP CG 1 1
13 31446 2 1 77 ASP H H 11.158 4.885 4.095 1.00 . B B . 177 ASP H 1 1
13 31447 2 1 77 ASP HA H 13.651 5.944 5.147 1.00 . B B . 177 ASP HA 1 1
13 31448 2 1 77 ASP HB2 H 14.379 6.649 2.860 1.00 . B B . 177 ASP HB2 1 1
13 31449 2 1 77 ASP HB3 H 14.408 4.906 3.116 1.00 . B B . 177 ASP HB3 1 1
13 31450 2 1 77 ASP N N 12.048 4.822 4.484 1.00 . B B . 177 ASP N 1 1
13 31451 2 1 77 ASP O O 12.646 8.246 4.957 1.00 . B B . 177 ASP O 1 1
13 31452 2 1 77 ASP OD1 O 12.413 6.594 1.252 1.00 . B B . 177 ASP OD1 1 1
13 31453 2 1 77 ASP OD2 O 12.629 4.415 1.439 1.00 . B B . 177 ASP OD2 1 1
13 31454 2 1 78 GLY C C 8.901 8.537 3.000 1.00 . B B . 178 GLY C 1 1
13 31455 2 1 78 GLY CA C 10.345 8.663 3.491 1.00 . B B . 178 GLY CA 1 1
13 31456 2 1 78 GLY H H 10.793 6.619 3.030 1.00 . B B . 178 GLY H 1 1
13 31457 2 1 78 GLY HA2 H 10.331 9.083 4.475 1.00 . B B . 178 GLY HA2 1 1
13 31458 2 1 78 GLY HA3 H 10.854 9.363 2.838 1.00 . B B . 178 GLY HA3 1 1
13 31459 2 1 78 GLY N N 11.099 7.397 3.543 1.00 . B B . 178 GLY N 1 1
13 31460 2 1 78 GLY O O 8.273 7.498 3.167 1.00 . B B . 178 GLY O 1 1
13 31461 2 1 79 CYS C C 7.014 10.114 0.376 1.00 . B B . 179 CYS C 1 1
13 31462 2 1 79 CYS CA C 7.009 9.649 1.847 1.00 . B B . 179 CYS CA 1 1
13 31463 2 1 79 CYS CB C 6.095 10.451 2.768 1.00 . B B . 179 CYS CB 1 1
13 31464 2 1 79 CYS H H 8.947 10.416 2.272 1.00 . B B . 179 CYS H 1 1
13 31465 2 1 79 CYS HA H 6.671 8.625 1.850 1.00 . B B . 179 CYS HA 1 1
13 31466 2 1 79 CYS HB2 H 6.349 11.499 2.714 1.00 . B B . 179 CYS HB2 1 1
13 31467 2 1 79 CYS HB3 H 5.068 10.309 2.464 1.00 . B B . 179 CYS HB3 1 1
13 31468 2 1 79 CYS N N 8.384 9.620 2.376 1.00 . B B . 179 CYS N 1 1
13 31469 2 1 79 CYS O O 7.840 10.895 -0.064 1.00 . B B . 179 CYS O 1 1
13 31470 2 1 79 CYS SG S 6.244 9.911 4.509 1.00 . B B . 179 CYS SG 1 1
13 31471 2 1 80 HIS C C 4.877 9.187 -2.467 1.00 . B B . 180 HIS C 1 1
13 31472 2 1 80 HIS CA C 6.203 9.558 -1.848 1.00 . B B . 180 HIS CA 1 1
13 31473 2 1 80 HIS CB C 7.277 8.606 -2.403 1.00 . B B . 180 HIS CB 1 1
13 31474 2 1 80 HIS CD2 C 7.436 6.355 -1.090 1.00 . B B . 180 HIS CD2 1 1
13 31475 2 1 80 HIS CE1 C 6.189 5.120 -2.404 1.00 . B B . 180 HIS CE1 1 1
13 31476 2 1 80 HIS CG C 7.013 7.148 -2.108 1.00 . B B . 180 HIS CG 1 1
13 31477 2 1 80 HIS H H 5.607 8.744 0.006 1.00 . B B . 180 HIS H 1 1
13 31478 2 1 80 HIS HA H 6.458 10.571 -2.118 1.00 . B B . 180 HIS HA 1 1
13 31479 2 1 80 HIS HB2 H 7.334 8.724 -3.475 1.00 . B B . 180 HIS HB2 1 1
13 31480 2 1 80 HIS HB3 H 8.229 8.864 -1.967 1.00 . B B . 180 HIS HB3 1 1
13 31481 2 1 80 HIS HD1 H 5.775 6.622 -3.732 1.00 . B B . 180 HIS HD1 1 1
13 31482 2 1 80 HIS HD2 H 8.070 6.654 -0.267 1.00 . B B . 180 HIS HD2 1 1
13 31483 2 1 80 HIS HE1 H 5.657 4.281 -2.824 1.00 . B B . 180 HIS HE1 1 1
13 31484 2 1 80 HIS HE2 H 7.167 4.292 -0.809 1.00 . B B . 180 HIS HE2 1 1
13 31485 2 1 80 HIS N N 6.185 9.455 -0.405 1.00 . B B . 180 HIS N 1 1
13 31486 2 1 80 HIS ND1 N 6.234 6.340 -2.912 1.00 . B B . 180 HIS ND1 1 1
13 31487 2 1 80 HIS NE2 N 6.911 5.101 -1.299 1.00 . B B . 180 HIS NE2 1 1
13 31488 2 1 80 HIS O O 4.209 8.219 -2.114 1.00 . B B . 180 HIS O 1 1
13 31489 2 1 81 GLU C C 3.040 8.668 -4.691 1.00 . B B . 181 GLU C 1 1
13 31490 2 1 81 GLU CA C 3.257 10.038 -4.104 1.00 . B B . 181 GLU CA 1 1
13 31491 2 1 81 GLU CB C 3.234 11.107 -5.198 1.00 . B B . 181 GLU CB 1 1
13 31492 2 1 81 GLU CD C 2.671 13.507 -5.780 1.00 . B B . 181 GLU CD 1 1
13 31493 2 1 81 GLU CG C 2.903 12.496 -4.673 1.00 . B B . 181 GLU CG 1 1
13 31494 2 1 81 GLU H H 5.096 10.858 -3.549 1.00 . B B . 181 GLU H 1 1
13 31495 2 1 81 GLU HA H 2.468 10.246 -3.402 1.00 . B B . 181 GLU HA 1 1
13 31496 2 1 81 GLU HB2 H 4.204 11.145 -5.672 1.00 . B B . 181 GLU HB2 1 1
13 31497 2 1 81 GLU HB3 H 2.493 10.837 -5.936 1.00 . B B . 181 GLU HB3 1 1
13 31498 2 1 81 GLU HG2 H 2.009 12.433 -4.073 1.00 . B B . 181 GLU HG2 1 1
13 31499 2 1 81 GLU HG3 H 3.723 12.838 -4.059 1.00 . B B . 181 GLU HG3 1 1
13 31500 2 1 81 GLU N N 4.505 10.093 -3.384 1.00 . B B . 181 GLU N 1 1
13 31501 2 1 81 GLU O O 3.866 8.152 -5.444 1.00 . B B . 181 GLU O 1 1
13 31502 2 1 81 GLU OE1 O 3.632 13.812 -6.516 1.00 . B B . 181 GLU OE1 1 1
13 31503 2 1 81 GLU OE2 O 1.529 13.995 -5.908 1.00 . B B . 181 GLU OE2 1 1
13 31504 2 1 82 ASP C C 0.028 6.684 -4.924 1.00 . B B . 182 ASP C 1 1
13 31505 2 1 82 ASP CA C 1.561 6.767 -4.785 1.00 . B B . 182 ASP CA 1 1
13 31506 2 1 82 ASP CB C 2.146 5.723 -3.820 1.00 . B B . 182 ASP CB 1 1
13 31507 2 1 82 ASP CG C 1.431 4.389 -3.890 1.00 . B B . 182 ASP CG 1 1
13 31508 2 1 82 ASP H H 1.319 8.553 -3.711 1.00 . B B . 182 ASP H 1 1
13 31509 2 1 82 ASP HA H 2.008 6.630 -5.764 1.00 . B B . 182 ASP HA 1 1
13 31510 2 1 82 ASP HB2 H 3.181 5.559 -4.086 1.00 . B B . 182 ASP HB2 1 1
13 31511 2 1 82 ASP HB3 H 2.106 6.107 -2.797 1.00 . B B . 182 ASP HB3 1 1
13 31512 2 1 82 ASP N N 1.922 8.083 -4.321 1.00 . B B . 182 ASP N 1 1
13 31513 2 1 82 ASP O O -0.707 7.020 -3.995 1.00 . B B . 182 ASP O 1 1
13 31514 2 1 82 ASP OD1 O 0.199 4.368 -3.715 1.00 . B B . 182 ASP OD1 1 1
13 31515 2 1 82 ASP OD2 O 2.104 3.368 -4.139 1.00 . B B . 182 ASP OD2 1 1
13 31516 2 1 83 PRO C C -2.768 5.369 -5.485 1.00 . B B . 183 PRO C 1 1
13 31517 2 1 83 PRO CA C -1.908 6.212 -6.434 1.00 . B B . 183 PRO CA 1 1
13 31518 2 1 83 PRO CB C -1.913 5.560 -7.821 1.00 . B B . 183 PRO CB 1 1
13 31519 2 1 83 PRO CD C 0.366 5.929 -7.288 1.00 . B B . 183 PRO CD 1 1
13 31520 2 1 83 PRO CG C -0.611 5.938 -8.421 1.00 . B B . 183 PRO CG 1 1
13 31521 2 1 83 PRO HA H -2.339 7.198 -6.510 1.00 . B B . 183 PRO HA 1 1
13 31522 2 1 83 PRO HB2 H -2.003 4.489 -7.716 1.00 . B B . 183 PRO HB2 1 1
13 31523 2 1 83 PRO HB3 H -2.732 5.935 -8.404 1.00 . B B . 183 PRO HB3 1 1
13 31524 2 1 83 PRO HD2 H 0.796 4.945 -7.169 1.00 . B B . 183 PRO HD2 1 1
13 31525 2 1 83 PRO HD3 H 1.139 6.663 -7.453 1.00 . B B . 183 PRO HD3 1 1
13 31526 2 1 83 PRO HG2 H -0.328 5.214 -9.171 1.00 . B B . 183 PRO HG2 1 1
13 31527 2 1 83 PRO HG3 H -0.676 6.925 -8.853 1.00 . B B . 183 PRO HG3 1 1
13 31528 2 1 83 PRO N N -0.462 6.287 -6.116 1.00 . B B . 183 PRO N 1 1
13 31529 2 1 83 PRO O O -3.995 5.411 -5.563 1.00 . B B . 183 PRO O 1 1
13 31530 2 1 84 ALA C C -3.648 4.411 -2.613 1.00 . B B . 184 ALA C 1 1
13 31531 2 1 84 ALA CA C -2.921 3.694 -3.752 1.00 . B B . 184 ALA CA 1 1
13 31532 2 1 84 ALA CB C -2.042 2.607 -3.179 1.00 . B B . 184 ALA CB 1 1
13 31533 2 1 84 ALA H H -1.175 4.522 -4.634 1.00 . B B . 184 ALA H 1 1
13 31534 2 1 84 ALA HA H -3.664 3.213 -4.359 1.00 . B B . 184 ALA HA 1 1
13 31535 2 1 84 ALA HB1 H -1.103 3.028 -2.881 1.00 . B B . 184 ALA HB1 1 1
13 31536 2 1 84 ALA HB2 H -1.877 1.847 -3.926 1.00 . B B . 184 ALA HB2 1 1
13 31537 2 1 84 ALA HB3 H -2.533 2.172 -2.321 1.00 . B B . 184 ALA HB3 1 1
13 31538 2 1 84 ALA N N -2.154 4.565 -4.639 1.00 . B B . 184 ALA N 1 1
13 31539 2 1 84 ALA O O -4.680 3.926 -2.150 1.00 . B B . 184 ALA O 1 1
13 31540 2 1 85 CYS C C -4.741 7.259 -1.315 1.00 . B B . 185 CYS C 1 1
13 31541 2 1 85 CYS CA C -3.729 6.174 -0.963 1.00 . B B . 185 CYS CA 1 1
13 31542 2 1 85 CYS CB C -2.661 6.709 0.000 1.00 . B B . 185 CYS CB 1 1
13 31543 2 1 85 CYS H H -2.250 5.844 -2.460 1.00 . B B . 185 CYS H 1 1
13 31544 2 1 85 CYS HA H -4.263 5.428 -0.449 1.00 . B B . 185 CYS HA 1 1
13 31545 2 1 85 CYS HB2 H -1.685 6.568 -0.436 1.00 . B B . 185 CYS HB2 1 1
13 31546 2 1 85 CYS HB3 H -2.821 7.750 0.182 1.00 . B B . 185 CYS HB3 1 1
13 31547 2 1 85 CYS N N -3.101 5.510 -2.106 1.00 . B B . 185 CYS N 1 1
13 31548 2 1 85 CYS O O -5.369 7.810 -0.417 1.00 . B B . 185 CYS O 1 1
13 31549 2 1 85 CYS SG S -2.669 5.882 1.612 1.00 . B B . 185 CYS SG 1 1
13 31550 2 1 86 ASP C C -7.011 8.157 -3.811 1.00 . B B . 186 ASP C 1 1
13 31551 2 1 86 ASP CA C -5.859 8.643 -2.937 1.00 . B B . 186 ASP CA 1 1
13 31552 2 1 86 ASP CB C -5.124 9.784 -3.635 1.00 . B B . 186 ASP CB 1 1
13 31553 2 1 86 ASP CG C -5.744 11.133 -3.333 1.00 . B B . 186 ASP CG 1 1
13 31554 2 1 86 ASP H H -4.402 7.132 -3.279 1.00 . B B . 186 ASP H 1 1
13 31555 2 1 86 ASP HA H -6.274 9.023 -2.017 1.00 . B B . 186 ASP HA 1 1
13 31556 2 1 86 ASP HB2 H -4.097 9.797 -3.303 1.00 . B B . 186 ASP HB2 1 1
13 31557 2 1 86 ASP HB3 H -5.152 9.625 -4.703 1.00 . B B . 186 ASP HB3 1 1
13 31558 2 1 86 ASP N N -4.913 7.586 -2.583 1.00 . B B . 186 ASP N 1 1
13 31559 2 1 86 ASP O O -6.941 8.251 -5.034 1.00 . B B . 186 ASP O 1 1
13 31560 2 1 86 ASP OD1 O -6.925 11.335 -3.684 1.00 . B B . 186 ASP OD1 1 1
13 31561 2 1 86 ASP OD2 O -5.050 11.986 -2.740 1.00 . B B . 186 ASP OD2 1 1
13 31562 2 1 87 PRO C C -9.884 8.059 -4.950 1.00 . B B . 187 PRO C 1 1
13 31563 2 1 87 PRO CA C -9.280 7.101 -3.884 1.00 . B B . 187 PRO CA 1 1
13 31564 2 1 87 PRO CB C -10.234 6.770 -2.740 1.00 . B B . 187 PRO CB 1 1
13 31565 2 1 87 PRO CD C -8.194 7.442 -1.725 1.00 . B B . 187 PRO CD 1 1
13 31566 2 1 87 PRO CG C -9.309 6.445 -1.613 1.00 . B B . 187 PRO CG 1 1
13 31567 2 1 87 PRO HA H -9.022 6.182 -4.394 1.00 . B B . 187 PRO HA 1 1
13 31568 2 1 87 PRO HB2 H -10.858 7.620 -2.521 1.00 . B B . 187 PRO HB2 1 1
13 31569 2 1 87 PRO HB3 H -10.842 5.917 -3.006 1.00 . B B . 187 PRO HB3 1 1
13 31570 2 1 87 PRO HD2 H -8.456 8.366 -1.234 1.00 . B B . 187 PRO HD2 1 1
13 31571 2 1 87 PRO HD3 H -7.273 7.028 -1.319 1.00 . B B . 187 PRO HD3 1 1
13 31572 2 1 87 PRO HG2 H -9.819 6.545 -0.668 1.00 . B B . 187 PRO HG2 1 1
13 31573 2 1 87 PRO HG3 H -8.917 5.444 -1.732 1.00 . B B . 187 PRO HG3 1 1
13 31574 2 1 87 PRO N N -8.082 7.622 -3.182 1.00 . B B . 187 PRO N 1 1
13 31575 2 1 87 PRO O O -11.057 8.421 -4.953 1.00 . B B . 187 PRO O 1 1
13 31576 2 1 88 GLU C C -7.619 8.835 -7.693 1.00 . B B . 188 GLU C 1 1
13 31577 2 1 88 GLU CA C -9.090 8.863 -7.142 1.00 . B B . 188 GLU CA 1 1
13 31578 2 1 88 GLU CB C -9.608 10.273 -6.953 1.00 . B B . 188 GLU CB 1 1
13 31579 2 1 88 GLU CD C -9.483 12.434 -5.645 1.00 . B B . 188 GLU CD 1 1
13 31580 2 1 88 GLU CG C -8.816 11.104 -5.952 1.00 . B B . 188 GLU CG 1 1
13 31581 2 1 88 GLU H H -8.210 7.739 -5.814 1.00 . B B . 188 GLU H 1 1
13 31582 2 1 88 GLU HA H -9.745 8.297 -7.787 1.00 . B B . 188 GLU HA 1 1
13 31583 2 1 88 GLU HB2 H -9.605 10.778 -7.903 1.00 . B B . 188 GLU HB2 1 1
13 31584 2 1 88 GLU HB3 H -10.611 10.189 -6.591 1.00 . B B . 188 GLU HB3 1 1
13 31585 2 1 88 GLU HG2 H -8.727 10.545 -5.031 1.00 . B B . 188 GLU HG2 1 1
13 31586 2 1 88 GLU HG3 H -7.834 11.292 -6.354 1.00 . B B . 188 GLU HG3 1 1
13 31587 2 1 88 GLU N N -9.016 8.250 -5.909 1.00 . B B . 188 GLU N 1 1
13 31588 2 1 88 GLU O O -7.243 9.911 -8.172 1.00 . B B . 188 GLU O 1 1
13 31589 2 1 88 GLU OE1 O -9.646 13.247 -6.580 1.00 . B B . 188 GLU OE1 1 1
13 31590 2 1 88 GLU OE2 O -9.848 12.662 -4.472 1.00 . B B . 188 GLU OE2 1 1
13 31591 2 1 89 ALA C C -5.455 8.331 -9.794 1.00 . B B . 189 ALA C 1 1
13 31592 2 1 89 ALA CA C -5.483 8.173 -8.297 1.00 . B B . 189 ALA CA 1 1
13 31593 2 1 89 ALA CB C -4.460 7.163 -7.829 1.00 . B B . 189 ALA CB 1 1
13 31594 2 1 89 ALA H H -6.894 6.881 -7.591 1.00 . B B . 189 ALA H 1 1
13 31595 2 1 89 ALA HA H -5.214 9.121 -7.872 1.00 . B B . 189 ALA HA 1 1
13 31596 2 1 89 ALA HB1 H -4.604 6.977 -6.776 1.00 . B B . 189 ALA HB1 1 1
13 31597 2 1 89 ALA HB2 H -3.470 7.565 -7.990 1.00 . B B . 189 ALA HB2 1 1
13 31598 2 1 89 ALA HB3 H -4.576 6.245 -8.382 1.00 . B B . 189 ALA HB3 1 1
13 31599 2 1 89 ALA N N -6.785 7.836 -7.765 1.00 . B B . 189 ALA N 1 1
13 31600 2 1 89 ALA O O -4.378 8.394 -10.380 1.00 . B B . 189 ALA O 1 1
13 31601 2 1 90 ALA C C -5.530 9.224 -12.485 1.00 . B B . 190 ALA C 1 1
13 31602 2 1 90 ALA CA C -6.725 8.503 -11.866 1.00 . B B . 190 ALA CA 1 1
13 31603 2 1 90 ALA CB C -8.024 9.201 -12.234 1.00 . B B . 190 ALA CB 1 1
13 31604 2 1 90 ALA H H -7.447 8.316 -9.887 1.00 . B B . 190 ALA H 1 1
13 31605 2 1 90 ALA HA H -6.760 7.510 -12.278 1.00 . B B . 190 ALA HA 1 1
13 31606 2 1 90 ALA HB1 H -8.605 9.375 -11.339 1.00 . B B . 190 ALA HB1 1 1
13 31607 2 1 90 ALA HB2 H -8.589 8.579 -12.912 1.00 . B B . 190 ALA HB2 1 1
13 31608 2 1 90 ALA HB3 H -7.807 10.146 -12.710 1.00 . B B . 190 ALA HB3 1 1
13 31609 2 1 90 ALA N N -6.630 8.387 -10.414 1.00 . B B . 190 ALA N 1 1
13 31610 2 1 90 ALA O O -5.066 10.245 -11.974 1.00 . B B . 190 ALA O 1 1
13 31611 2 1 91 PHE C C -4.397 10.268 -15.366 1.00 . B B . 191 PHE C 1 1
13 31612 2 1 91 PHE CA C -3.940 9.240 -14.336 1.00 . B B . 191 PHE CA 1 1
13 31613 2 1 91 PHE CB C -3.186 8.116 -15.042 1.00 . B B . 191 PHE CB 1 1
13 31614 2 1 91 PHE CD1 C -0.961 7.831 -13.935 1.00 . B B . 191 PHE CD1 1 1
13 31615 2 1 91 PHE CD2 C -2.667 6.229 -13.478 1.00 . B B . 191 PHE CD2 1 1
13 31616 2 1 91 PHE CE1 C -0.099 7.158 -13.091 1.00 . B B . 191 PHE CE1 1 1
13 31617 2 1 91 PHE CE2 C -1.810 5.550 -12.634 1.00 . B B . 191 PHE CE2 1 1
13 31618 2 1 91 PHE CG C -2.252 7.374 -14.138 1.00 . B B . 191 PHE CG 1 1
13 31619 2 1 91 PHE CZ C -0.524 6.016 -12.440 1.00 . B B . 191 PHE CZ 1 1
13 31620 2 1 91 PHE H H -5.504 7.879 -13.951 1.00 . B B . 191 PHE H 1 1
13 31621 2 1 91 PHE HA H -3.276 9.714 -13.625 1.00 . B B . 191 PHE HA 1 1
13 31622 2 1 91 PHE HB2 H -3.900 7.407 -15.436 1.00 . B B . 191 PHE HB2 1 1
13 31623 2 1 91 PHE HB3 H -2.610 8.530 -15.854 1.00 . B B . 191 PHE HB3 1 1
13 31624 2 1 91 PHE HD1 H -0.629 8.723 -14.445 1.00 . B B . 191 PHE HD1 1 1
13 31625 2 1 91 PHE HD2 H -3.674 5.864 -13.631 1.00 . B B . 191 PHE HD2 1 1
13 31626 2 1 91 PHE HE1 H 0.905 7.523 -12.941 1.00 . B B . 191 PHE HE1 1 1
13 31627 2 1 91 PHE HE2 H -2.146 4.658 -12.127 1.00 . B B . 191 PHE HE2 1 1
13 31628 2 1 91 PHE HZ H 0.147 5.489 -11.779 1.00 . B B . 191 PHE HZ 1 1
13 31629 2 1 91 PHE N N -5.066 8.681 -13.602 1.00 . B B . 191 PHE N 1 1
13 31630 2 1 91 PHE O O -5.365 10.048 -16.092 1.00 . B B . 191 PHE O 1 1
13 31631 2 1 92 SER C C -5.412 12.960 -16.208 1.00 . B B . 192 SER C 1 1
13 31632 2 1 92 SER CA C -3.984 12.450 -16.378 1.00 . B B . 192 SER CA 1 1
13 31633 2 1 92 SER CB C -3.772 11.959 -17.814 1.00 . B B . 192 SER CB 1 1
13 31634 2 1 92 SER H H -2.918 11.480 -14.822 1.00 . B B . 192 SER H 1 1
13 31635 2 1 92 SER HA H -3.302 13.264 -16.185 1.00 . B B . 192 SER HA 1 1
13 31636 2 1 92 SER HB2 H -2.921 11.295 -17.842 1.00 . B B . 192 SER HB2 1 1
13 31637 2 1 92 SER HB3 H -4.652 11.428 -18.144 1.00 . B B . 192 SER HB3 1 1
13 31638 2 1 92 SER HG H -3.520 13.867 -18.215 1.00 . B B . 192 SER HG 1 1
13 31639 2 1 92 SER N N -3.681 11.381 -15.427 1.00 . B B . 192 SER N 1 1
13 31640 2 1 92 SER O O -6.352 12.224 -16.575 1.00 . B B . 192 SER O 1 1
13 31641 2 1 92 SER OXT O -5.578 14.095 -15.714 1.00 . B B . 192 SER OXT 1 1
13 31642 2 1 92 SER OG O -3.531 13.040 -18.703 1.00 . B B . 192 SER OG 1 1
14 31643 1 1 1 ALA C C 16.071 35.539 -4.433 1.00 . A A . 1 ALA C 1 1
14 31644 1 1 1 ALA CA C 16.224 35.737 -2.926 1.00 . A A . 1 ALA CA 1 1
14 31645 1 1 1 ALA CB C 14.857 35.882 -2.264 1.00 . A A . 1 ALA CB 1 1
14 31646 1 1 1 ALA H1 H 17.071 37.537 -3.448 1.00 . A A . 1 ALA H1 1 1
14 31647 1 1 1 ALA H2 H 18.044 36.553 -2.433 1.00 . A A . 1 ALA H2 1 1
14 31648 1 1 1 ALA H3 H 16.693 37.385 -1.783 1.00 . A A . 1 ALA H3 1 1
14 31649 1 1 1 ALA HA H 16.698 34.857 -2.513 1.00 . A A . 1 ALA HA 1 1
14 31650 1 1 1 ALA HB1 H 14.657 35.007 -1.661 1.00 . A A . 1 ALA HB1 1 1
14 31651 1 1 1 ALA HB2 H 14.096 35.977 -3.022 1.00 . A A . 1 ALA HB2 1 1
14 31652 1 1 1 ALA HB3 H 14.852 36.760 -1.635 1.00 . A A . 1 ALA HB3 1 1
14 31653 1 1 1 ALA N N 17.084 36.909 -2.620 1.00 . A A . 1 ALA N 1 1
14 31654 1 1 1 ALA O O 15.582 36.415 -5.144 1.00 . A A . 1 ALA O 1 1
14 31655 1 1 2 VAL C C 15.824 32.562 -6.457 1.00 . A A . 2 VAL C 1 1
14 31656 1 1 2 VAL CA C 16.366 33.989 -6.275 1.00 . A A . 2 VAL CA 1 1
14 31657 1 1 2 VAL CB C 17.734 34.079 -6.976 1.00 . A A . 2 VAL CB 1 1
14 31658 1 1 2 VAL CG1 C 18.021 35.510 -7.393 1.00 . A A . 2 VAL CG1 1 1
14 31659 1 1 2 VAL CG2 C 18.842 33.545 -6.076 1.00 . A A . 2 VAL CG2 1 1
14 31660 1 1 2 VAL H H 16.814 33.708 -4.247 1.00 . A A . 2 VAL H 1 1
14 31661 1 1 2 VAL HA H 15.693 34.682 -6.762 1.00 . A A . 2 VAL HA 1 1
14 31662 1 1 2 VAL HB H 17.700 33.468 -7.867 1.00 . A A . 2 VAL HB 1 1
14 31663 1 1 2 VAL HG11 H 17.121 35.956 -7.790 1.00 . A A . 2 VAL HG11 1 1
14 31664 1 1 2 VAL HG12 H 18.792 35.517 -8.150 1.00 . A A . 2 VAL HG12 1 1
14 31665 1 1 2 VAL HG13 H 18.354 36.073 -6.534 1.00 . A A . 2 VAL HG13 1 1
14 31666 1 1 2 VAL HG21 H 18.405 33.092 -5.196 1.00 . A A . 2 VAL HG21 1 1
14 31667 1 1 2 VAL HG22 H 19.489 34.357 -5.777 1.00 . A A . 2 VAL HG22 1 1
14 31668 1 1 2 VAL HG23 H 19.416 32.806 -6.613 1.00 . A A . 2 VAL HG23 1 1
14 31669 1 1 2 VAL N N 16.468 34.364 -4.892 1.00 . A A . 2 VAL N 1 1
14 31670 1 1 2 VAL O O 16.393 31.591 -5.958 1.00 . A A . 2 VAL O 1 1
14 31671 1 1 3 LEU C C 15.093 30.604 -8.730 1.00 . A A . 3 LEU C 1 1
14 31672 1 1 3 LEU CA C 14.206 31.171 -7.625 1.00 . A A . 3 LEU CA 1 1
14 31673 1 1 3 LEU CB C 12.735 31.274 -8.071 1.00 . A A . 3 LEU CB 1 1
14 31674 1 1 3 LEU CD1 C 12.508 32.842 -9.998 1.00 . A A . 3 LEU CD1 1 1
14 31675 1 1 3 LEU CD2 C 10.767 32.811 -8.203 1.00 . A A . 3 LEU CD2 1 1
14 31676 1 1 3 LEU CG C 12.248 32.652 -8.517 1.00 . A A . 3 LEU CG 1 1
14 31677 1 1 3 LEU H H 14.399 33.269 -7.676 1.00 . A A . 3 LEU H 1 1
14 31678 1 1 3 LEU HA H 14.276 30.489 -6.744 1.00 . A A . 3 LEU HA 1 1
14 31679 1 1 3 LEU HB2 H 12.583 30.585 -8.888 1.00 . A A . 3 LEU HB2 1 1
14 31680 1 1 3 LEU HB3 H 12.117 30.957 -7.245 1.00 . A A . 3 LEU HB3 1 1
14 31681 1 1 3 LEU HD11 H 13.558 32.697 -10.193 1.00 . A A . 3 LEU HD11 1 1
14 31682 1 1 3 LEU HD12 H 12.218 33.840 -10.291 1.00 . A A . 3 LEU HD12 1 1
14 31683 1 1 3 LEU HD13 H 11.933 32.120 -10.558 1.00 . A A . 3 LEU HD13 1 1
14 31684 1 1 3 LEU HD21 H 10.193 32.140 -8.825 1.00 . A A . 3 LEU HD21 1 1
14 31685 1 1 3 LEU HD22 H 10.463 33.829 -8.395 1.00 . A A . 3 LEU HD22 1 1
14 31686 1 1 3 LEU HD23 H 10.593 32.575 -7.163 1.00 . A A . 3 LEU HD23 1 1
14 31687 1 1 3 LEU HG H 12.786 33.417 -7.979 1.00 . A A . 3 LEU HG 1 1
14 31688 1 1 3 LEU N N 14.773 32.463 -7.270 1.00 . A A . 3 LEU N 1 1
14 31689 1 1 3 LEU O O 15.046 30.999 -9.895 1.00 . A A . 3 LEU O 1 1
14 31690 1 1 4 ASP C C 16.892 27.525 -8.306 1.00 . A A . 4 ASP C 1 1
14 31691 1 1 4 ASP CA C 16.536 28.715 -9.152 1.00 . A A . 4 ASP CA 1 1
14 31692 1 1 4 ASP CB C 17.743 29.442 -9.726 1.00 . A A . 4 ASP CB 1 1
14 31693 1 1 4 ASP CG C 17.474 29.964 -11.123 1.00 . A A . 4 ASP CG 1 1
14 31694 1 1 4 ASP H H 15.396 29.249 -7.482 1.00 . A A . 4 ASP H 1 1
14 31695 1 1 4 ASP HA H 15.908 28.376 -9.952 1.00 . A A . 4 ASP HA 1 1
14 31696 1 1 4 ASP HB2 H 17.982 30.272 -9.082 1.00 . A A . 4 ASP HB2 1 1
14 31697 1 1 4 ASP HB3 H 18.585 28.764 -9.771 1.00 . A A . 4 ASP HB3 1 1
14 31698 1 1 4 ASP N N 15.753 29.567 -8.328 1.00 . A A . 4 ASP N 1 1
14 31699 1 1 4 ASP O O 16.094 26.621 -8.057 1.00 . A A . 4 ASP O 1 1
14 31700 1 1 4 ASP OD1 O 17.296 29.132 -12.039 1.00 . A A . 4 ASP OD1 1 1
14 31701 1 1 4 ASP OD2 O 17.434 31.197 -11.302 1.00 . A A . 4 ASP OD2 1 1
14 31702 1 1 5 LEU C C 19.513 27.164 -5.911 1.00 . A A . 5 LEU C 1 1
14 31703 1 1 5 LEU CA C 18.643 26.548 -6.970 1.00 . A A . 5 LEU CA 1 1
14 31704 1 1 5 LEU CB C 19.392 25.479 -7.761 1.00 . A A . 5 LEU CB 1 1
14 31705 1 1 5 LEU CD1 C 18.869 23.772 -5.985 1.00 . A A . 5 LEU CD1 1 1
14 31706 1 1 5 LEU CD2 C 20.450 23.214 -7.843 1.00 . A A . 5 LEU CD2 1 1
14 31707 1 1 5 LEU CG C 19.936 24.315 -6.930 1.00 . A A . 5 LEU CG 1 1
14 31708 1 1 5 LEU H H 18.698 28.346 -8.082 1.00 . A A . 5 LEU H 1 1
14 31709 1 1 5 LEU HA H 17.797 26.114 -6.486 1.00 . A A . 5 LEU HA 1 1
14 31710 1 1 5 LEU HB2 H 18.720 25.078 -8.507 1.00 . A A . 5 LEU HB2 1 1
14 31711 1 1 5 LEU HB3 H 20.219 25.955 -8.265 1.00 . A A . 5 LEU HB3 1 1
14 31712 1 1 5 LEU HD11 H 18.297 24.590 -5.566 1.00 . A A . 5 LEU HD11 1 1
14 31713 1 1 5 LEU HD12 H 19.344 23.221 -5.186 1.00 . A A . 5 LEU HD12 1 1
14 31714 1 1 5 LEU HD13 H 18.209 23.114 -6.530 1.00 . A A . 5 LEU HD13 1 1
14 31715 1 1 5 LEU HD21 H 21.394 23.513 -8.272 1.00 . A A . 5 LEU HD21 1 1
14 31716 1 1 5 LEU HD22 H 19.734 23.042 -8.634 1.00 . A A . 5 LEU HD22 1 1
14 31717 1 1 5 LEU HD23 H 20.584 22.306 -7.275 1.00 . A A . 5 LEU HD23 1 1
14 31718 1 1 5 LEU HG H 20.765 24.666 -6.330 1.00 . A A . 5 LEU HG 1 1
14 31719 1 1 5 LEU N N 18.132 27.593 -7.840 1.00 . A A . 5 LEU N 1 1
14 31720 1 1 5 LEU O O 20.179 26.489 -5.125 1.00 . A A . 5 LEU O 1 1
14 31721 1 1 6 ASP C C 19.125 29.254 -3.717 1.00 . A A . 6 ASP C 1 1
14 31722 1 1 6 ASP CA C 20.035 29.402 -4.879 1.00 . A A . 6 ASP CA 1 1
14 31723 1 1 6 ASP CB C 20.126 30.848 -5.351 1.00 . A A . 6 ASP CB 1 1
14 31724 1 1 6 ASP CG C 21.374 31.539 -4.841 1.00 . A A . 6 ASP CG 1 1
14 31725 1 1 6 ASP H H 18.767 28.941 -6.474 1.00 . A A . 6 ASP H 1 1
14 31726 1 1 6 ASP HA H 21.013 29.007 -4.637 1.00 . A A . 6 ASP HA 1 1
14 31727 1 1 6 ASP HB2 H 20.140 30.868 -6.429 1.00 . A A . 6 ASP HB2 1 1
14 31728 1 1 6 ASP HB3 H 19.264 31.388 -4.994 1.00 . A A . 6 ASP HB3 1 1
14 31729 1 1 6 ASP N N 19.391 28.530 -5.863 1.00 . A A . 6 ASP N 1 1
14 31730 1 1 6 ASP O O 19.293 28.274 -2.991 1.00 . A A . 6 ASP O 1 1
14 31731 1 1 6 ASP OD1 O 21.319 32.125 -3.739 1.00 . A A . 6 ASP OD1 1 1
14 31732 1 1 6 ASP OD2 O 22.404 31.492 -5.542 1.00 . A A . 6 ASP OD2 1 1
14 31733 1 1 7 VAL C C 15.738 29.794 -3.467 1.00 . A A . 7 VAL C 1 1
14 31734 1 1 7 VAL CA C 17.038 29.570 -2.664 1.00 . A A . 7 VAL CA 1 1
14 31735 1 1 7 VAL CB C 17.095 30.466 -1.399 1.00 . A A . 7 VAL CB 1 1
14 31736 1 1 7 VAL CG1 C 17.173 31.939 -1.779 1.00 . A A . 7 VAL CG1 1 1
14 31737 1 1 7 VAL CG2 C 15.910 30.208 -0.483 1.00 . A A . 7 VAL CG2 1 1
14 31738 1 1 7 VAL H H 17.580 30.666 -4.214 1.00 . A A . 7 VAL H 1 1
14 31739 1 1 7 VAL HA H 17.187 28.532 -2.423 1.00 . A A . 7 VAL HA 1 1
14 31740 1 1 7 VAL HB H 17.997 30.217 -0.856 1.00 . A A . 7 VAL HB 1 1
14 31741 1 1 7 VAL HG11 H 16.664 32.095 -2.716 1.00 . A A . 7 VAL HG11 1 1
14 31742 1 1 7 VAL HG12 H 18.208 32.230 -1.879 1.00 . A A . 7 VAL HG12 1 1
14 31743 1 1 7 VAL HG13 H 16.705 32.535 -1.010 1.00 . A A . 7 VAL HG13 1 1
14 31744 1 1 7 VAL HG21 H 16.098 29.325 0.107 1.00 . A A . 7 VAL HG21 1 1
14 31745 1 1 7 VAL HG22 H 15.021 30.066 -1.075 1.00 . A A . 7 VAL HG22 1 1
14 31746 1 1 7 VAL HG23 H 15.774 31.056 0.175 1.00 . A A . 7 VAL HG23 1 1
14 31747 1 1 7 VAL N N 17.993 29.995 -3.619 1.00 . A A . 7 VAL N 1 1
14 31748 1 1 7 VAL O O 15.449 30.951 -3.777 1.00 . A A . 7 VAL O 1 1
14 31749 1 1 8 ARG C C 12.729 29.659 -3.510 1.00 . A A . 8 ARG C 1 1
14 31750 1 1 8 ARG CA C 13.709 29.141 -4.498 1.00 . A A . 8 ARG CA 1 1
14 31751 1 1 8 ARG CB C 13.161 27.973 -5.295 1.00 . A A . 8 ARG CB 1 1
14 31752 1 1 8 ARG CD C 11.191 28.096 -6.865 1.00 . A A . 8 ARG CD 1 1
14 31753 1 1 8 ARG CG C 12.673 28.357 -6.678 1.00 . A A . 8 ARG CG 1 1
14 31754 1 1 8 ARG CZ C 9.195 29.536 -7.006 1.00 . A A . 8 ARG CZ 1 1
14 31755 1 1 8 ARG H H 15.097 27.911 -3.516 1.00 . A A . 8 ARG H 1 1
14 31756 1 1 8 ARG HA H 13.948 29.945 -5.179 1.00 . A A . 8 ARG HA 1 1
14 31757 1 1 8 ARG HB2 H 13.946 27.249 -5.420 1.00 . A A . 8 ARG HB2 1 1
14 31758 1 1 8 ARG HB3 H 12.349 27.531 -4.750 1.00 . A A . 8 ARG HB3 1 1
14 31759 1 1 8 ARG HD2 H 11.010 27.880 -7.907 1.00 . A A . 8 ARG HD2 1 1
14 31760 1 1 8 ARG HD3 H 10.910 27.244 -6.271 1.00 . A A . 8 ARG HD3 1 1
14 31761 1 1 8 ARG HE H 10.740 29.837 -5.779 1.00 . A A . 8 ARG HE 1 1
14 31762 1 1 8 ARG HG2 H 12.853 29.402 -6.819 1.00 . A A . 8 ARG HG2 1 1
14 31763 1 1 8 ARG HG3 H 13.225 27.793 -7.413 1.00 . A A . 8 ARG HG3 1 1
14 31764 1 1 8 ARG HH11 H 9.153 27.935 -8.241 1.00 . A A . 8 ARG HH11 1 1
14 31765 1 1 8 ARG HH12 H 7.778 28.981 -8.335 1.00 . A A . 8 ARG HH12 1 1
14 31766 1 1 8 ARG HH21 H 8.928 31.209 -5.906 1.00 . A A . 8 ARG HH21 1 1
14 31767 1 1 8 ARG HH22 H 7.650 30.838 -7.015 1.00 . A A . 8 ARG HH22 1 1
14 31768 1 1 8 ARG N N 14.924 28.817 -3.785 1.00 . A A . 8 ARG N 1 1
14 31769 1 1 8 ARG NE N 10.379 29.244 -6.471 1.00 . A A . 8 ARG NE 1 1
14 31770 1 1 8 ARG NH1 N 8.666 28.752 -7.937 1.00 . A A . 8 ARG NH1 1 1
14 31771 1 1 8 ARG NH2 N 8.536 30.615 -6.608 1.00 . A A . 8 ARG NH2 1 1
14 31772 1 1 8 ARG O O 12.399 28.926 -2.573 1.00 . A A . 8 ARG O 1 1
14 31773 1 1 9 THR C C 10.097 30.378 -2.726 1.00 . A A . 9 THR C 1 1
14 31774 1 1 9 THR CA C 11.328 31.263 -2.588 1.00 . A A . 9 THR CA 1 1
14 31775 1 1 9 THR CB C 10.951 32.748 -2.721 1.00 . A A . 9 THR CB 1 1
14 31776 1 1 9 THR CG2 C 10.546 33.141 -4.126 1.00 . A A . 9 THR CG2 1 1
14 31777 1 1 9 THR H H 12.532 31.493 -4.354 1.00 . A A . 9 THR H 1 1
14 31778 1 1 9 THR HA H 11.790 31.084 -1.638 1.00 . A A . 9 THR HA 1 1
14 31779 1 1 9 THR HB H 11.806 33.350 -2.446 1.00 . A A . 9 THR HB 1 1
14 31780 1 1 9 THR HG1 H 9.706 32.352 -1.251 1.00 . A A . 9 THR HG1 1 1
14 31781 1 1 9 THR HG21 H 10.078 32.302 -4.618 1.00 . A A . 9 THR HG21 1 1
14 31782 1 1 9 THR HG22 H 11.423 33.439 -4.680 1.00 . A A . 9 THR HG22 1 1
14 31783 1 1 9 THR HG23 H 9.851 33.967 -4.083 1.00 . A A . 9 THR HG23 1 1
14 31784 1 1 9 THR N N 12.252 30.888 -3.626 1.00 . A A . 9 THR N 1 1
14 31785 1 1 9 THR O O 9.251 30.565 -3.597 1.00 . A A . 9 THR O 1 1
14 31786 1 1 9 THR OG1 O 9.879 33.082 -1.853 1.00 . A A . 9 THR OG1 1 1
14 31787 1 1 10 CYS C C 7.681 29.062 -1.038 1.00 . A A . 10 CYS C 1 1
14 31788 1 1 10 CYS CA C 8.909 28.470 -1.731 1.00 . A A . 10 CYS CA 1 1
14 31789 1 1 10 CYS CB C 9.357 27.177 -1.053 1.00 . A A . 10 CYS CB 1 1
14 31790 1 1 10 CYS H H 10.749 29.349 -1.150 1.00 . A A . 10 CYS H 1 1
14 31791 1 1 10 CYS HA H 8.630 28.235 -2.749 1.00 . A A . 10 CYS HA 1 1
14 31792 1 1 10 CYS HB2 H 9.708 27.409 -0.067 1.00 . A A . 10 CYS HB2 1 1
14 31793 1 1 10 CYS HB3 H 8.512 26.510 -0.978 1.00 . A A . 10 CYS HB3 1 1
14 31794 1 1 10 CYS N N 10.020 29.419 -1.810 1.00 . A A . 10 CYS N 1 1
14 31795 1 1 10 CYS O O 7.733 29.284 0.170 1.00 . A A . 10 CYS O 1 1
14 31796 1 1 10 CYS SG S 10.702 26.280 -1.915 1.00 . A A . 10 CYS SG 1 1
14 31797 1 1 11 LEU C C 5.241 29.348 0.347 1.00 . A A . 11 LEU C 1 1
14 31798 1 1 11 LEU CA C 5.348 29.796 -1.118 1.00 . A A . 11 LEU CA 1 1
14 31799 1 1 11 LEU CB C 4.106 29.326 -1.872 1.00 . A A . 11 LEU CB 1 1
14 31800 1 1 11 LEU CD1 C 3.064 29.039 -4.125 1.00 . A A . 11 LEU CD1 1 1
14 31801 1 1 11 LEU CD2 C 3.187 31.317 -3.092 1.00 . A A . 11 LEU CD2 1 1
14 31802 1 1 11 LEU CG C 3.881 29.968 -3.239 1.00 . A A . 11 LEU CG 1 1
14 31803 1 1 11 LEU H H 6.564 29.045 -2.703 1.00 . A A . 11 LEU H 1 1
14 31804 1 1 11 LEU HA H 5.395 30.875 -1.152 1.00 . A A . 11 LEU HA 1 1
14 31805 1 1 11 LEU HB2 H 4.178 28.258 -2.007 1.00 . A A . 11 LEU HB2 1 1
14 31806 1 1 11 LEU HB3 H 3.243 29.535 -1.256 1.00 . A A . 11 LEU HB3 1 1
14 31807 1 1 11 LEU HD11 H 3.595 28.107 -4.255 1.00 . A A . 11 LEU HD11 1 1
14 31808 1 1 11 LEU HD12 H 2.907 29.503 -5.087 1.00 . A A . 11 LEU HD12 1 1
14 31809 1 1 11 LEU HD13 H 2.109 28.846 -3.658 1.00 . A A . 11 LEU HD13 1 1
14 31810 1 1 11 LEU HD21 H 3.795 32.085 -3.547 1.00 . A A . 11 LEU HD21 1 1
14 31811 1 1 11 LEU HD22 H 3.052 31.540 -2.043 1.00 . A A . 11 LEU HD22 1 1
14 31812 1 1 11 LEU HD23 H 2.224 31.283 -3.579 1.00 . A A . 11 LEU HD23 1 1
14 31813 1 1 11 LEU HG H 4.836 30.131 -3.717 1.00 . A A . 11 LEU HG 1 1
14 31814 1 1 11 LEU N N 6.575 29.271 -1.750 1.00 . A A . 11 LEU N 1 1
14 31815 1 1 11 LEU O O 5.523 28.196 0.670 1.00 . A A . 11 LEU O 1 1
14 31816 1 1 12 PRO C C 3.594 29.011 3.067 1.00 . A A . 12 PRO C 1 1
14 31817 1 1 12 PRO CA C 4.755 29.948 2.696 1.00 . A A . 12 PRO CA 1 1
14 31818 1 1 12 PRO CB C 4.491 31.323 3.327 1.00 . A A . 12 PRO CB 1 1
14 31819 1 1 12 PRO CD C 4.564 31.672 0.974 1.00 . A A . 12 PRO CD 1 1
14 31820 1 1 12 PRO CG C 3.899 32.140 2.232 1.00 . A A . 12 PRO CG 1 1
14 31821 1 1 12 PRO HA H 5.675 29.551 3.083 1.00 . A A . 12 PRO HA 1 1
14 31822 1 1 12 PRO HB2 H 3.804 31.215 4.153 1.00 . A A . 12 PRO HB2 1 1
14 31823 1 1 12 PRO HB3 H 5.420 31.745 3.676 1.00 . A A . 12 PRO HB3 1 1
14 31824 1 1 12 PRO HD2 H 3.895 31.765 0.131 1.00 . A A . 12 PRO HD2 1 1
14 31825 1 1 12 PRO HD3 H 5.472 32.231 0.800 1.00 . A A . 12 PRO HD3 1 1
14 31826 1 1 12 PRO HG2 H 2.833 31.971 2.179 1.00 . A A . 12 PRO HG2 1 1
14 31827 1 1 12 PRO HG3 H 4.107 33.186 2.400 1.00 . A A . 12 PRO HG3 1 1
14 31828 1 1 12 PRO N N 4.867 30.258 1.259 1.00 . A A . 12 PRO N 1 1
14 31829 1 1 12 PRO O O 2.534 29.061 2.451 1.00 . A A . 12 PRO O 1 1
14 31830 1 1 13 CYS C C 2.864 27.062 6.111 1.00 . A A . 13 CYS C 1 1
14 31831 1 1 13 CYS CA C 2.732 27.315 4.590 1.00 . A A . 13 CYS CA 1 1
14 31832 1 1 13 CYS CB C 2.761 26.011 3.758 1.00 . A A . 13 CYS CB 1 1
14 31833 1 1 13 CYS H H 4.666 28.187 4.565 1.00 . A A . 13 CYS H 1 1
14 31834 1 1 13 CYS HA H 1.795 27.818 4.409 1.00 . A A . 13 CYS HA 1 1
14 31835 1 1 13 CYS HB2 H 1.796 25.877 3.298 1.00 . A A . 13 CYS HB2 1 1
14 31836 1 1 13 CYS HB3 H 3.502 26.125 2.981 1.00 . A A . 13 CYS HB3 1 1
14 31837 1 1 13 CYS N N 3.791 28.187 4.115 1.00 . A A . 13 CYS N 1 1
14 31838 1 1 13 CYS O O 3.687 27.681 6.806 1.00 . A A . 13 CYS O 1 1
14 31839 1 1 13 CYS SG S 3.145 24.460 4.653 1.00 . A A . 13 CYS SG 1 1
14 31840 1 1 14 GLY C C 1.492 26.516 8.948 1.00 . A A . 14 GLY C 1 1
14 31841 1 1 14 GLY CA C 2.189 25.615 7.957 1.00 . A A . 14 GLY CA 1 1
14 31842 1 1 14 GLY H H 1.542 25.567 5.955 1.00 . A A . 14 GLY H 1 1
14 31843 1 1 14 GLY HA2 H 1.753 24.631 8.024 1.00 . A A . 14 GLY HA2 1 1
14 31844 1 1 14 GLY HA3 H 3.234 25.540 8.232 1.00 . A A . 14 GLY HA3 1 1
14 31845 1 1 14 GLY N N 2.115 26.057 6.577 1.00 . A A . 14 GLY N 1 1
14 31846 1 1 14 GLY O O 0.651 27.329 8.573 1.00 . A A . 14 GLY O 1 1
14 31847 1 1 15 PRO C C 1.653 28.696 11.096 1.00 . A A . 15 PRO C 1 1
14 31848 1 1 15 PRO CA C 1.332 27.237 11.326 1.00 . A A . 15 PRO CA 1 1
14 31849 1 1 15 PRO CB C 2.093 26.722 12.534 1.00 . A A . 15 PRO CB 1 1
14 31850 1 1 15 PRO CD C 2.928 25.547 10.754 1.00 . A A . 15 PRO CD 1 1
14 31851 1 1 15 PRO CG C 3.353 26.425 11.876 1.00 . A A . 15 PRO CG 1 1
14 31852 1 1 15 PRO HA H 0.269 27.102 11.461 1.00 . A A . 15 PRO HA 1 1
14 31853 1 1 15 PRO HB2 H 2.185 27.498 13.285 1.00 . A A . 15 PRO HB2 1 1
14 31854 1 1 15 PRO HB3 H 1.625 25.840 12.940 1.00 . A A . 15 PRO HB3 1 1
14 31855 1 1 15 PRO HD2 H 3.727 25.407 10.041 1.00 . A A . 15 PRO HD2 1 1
14 31856 1 1 15 PRO HD3 H 2.533 24.606 11.107 1.00 . A A . 15 PRO HD3 1 1
14 31857 1 1 15 PRO HG2 H 3.721 27.364 11.478 1.00 . A A . 15 PRO HG2 1 1
14 31858 1 1 15 PRO HG3 H 4.053 25.940 12.535 1.00 . A A . 15 PRO HG3 1 1
14 31859 1 1 15 PRO N N 1.868 26.409 10.233 1.00 . A A . 15 PRO N 1 1
14 31860 1 1 15 PRO O O 2.756 29.173 11.355 1.00 . A A . 15 PRO O 1 1
14 31861 1 1 16 GLY C C 1.266 31.061 9.013 1.00 . A A . 16 GLY C 1 1
14 31862 1 1 16 GLY CA C 0.740 30.773 10.376 1.00 . A A . 16 GLY CA 1 1
14 31863 1 1 16 GLY H H -0.146 28.937 10.521 1.00 . A A . 16 GLY H 1 1
14 31864 1 1 16 GLY HA2 H -0.245 31.201 10.473 1.00 . A A . 16 GLY HA2 1 1
14 31865 1 1 16 GLY HA3 H 1.396 31.226 11.095 1.00 . A A . 16 GLY HA3 1 1
14 31866 1 1 16 GLY N N 0.677 29.373 10.651 1.00 . A A . 16 GLY N 1 1
14 31867 1 1 16 GLY O O 1.273 32.218 8.592 1.00 . A A . 16 GLY O 1 1
14 31868 1 1 17 GLY C C 3.652 30.821 7.031 1.00 . A A . 17 GLY C 1 1
14 31869 1 1 17 GLY CA C 2.256 30.264 7.031 1.00 . A A . 17 GLY CA 1 1
14 31870 1 1 17 GLY H H 1.884 29.173 8.675 1.00 . A A . 17 GLY H 1 1
14 31871 1 1 17 GLY HA2 H 2.257 29.323 6.512 1.00 . A A . 17 GLY HA2 1 1
14 31872 1 1 17 GLY HA3 H 1.580 30.894 6.552 1.00 . A A . 17 GLY HA3 1 1
14 31873 1 1 17 GLY N N 1.744 30.043 8.312 1.00 . A A . 17 GLY N 1 1
14 31874 1 1 17 GLY O O 3.974 31.726 6.262 1.00 . A A . 17 GLY O 1 1
14 31875 1 1 18 LYS C C 6.532 29.604 6.726 1.00 . A A . 18 LYS C 1 1
14 31876 1 1 18 LYS CA C 5.939 30.528 7.791 1.00 . A A . 18 LYS CA 1 1
14 31877 1 1 18 LYS CB C 6.550 30.322 9.193 1.00 . A A . 18 LYS CB 1 1
14 31878 1 1 18 LYS CD C 5.694 30.943 11.506 1.00 . A A . 18 LYS CD 1 1
14 31879 1 1 18 LYS CE C 5.384 30.202 12.800 1.00 . A A . 18 LYS CE 1 1
14 31880 1 1 18 LYS CG C 5.513 30.041 10.293 1.00 . A A . 18 LYS CG 1 1
14 31881 1 1 18 LYS H H 4.265 29.342 8.268 1.00 . A A . 18 LYS H 1 1
14 31882 1 1 18 LYS HA H 6.035 31.559 7.478 1.00 . A A . 18 LYS HA 1 1
14 31883 1 1 18 LYS HB2 H 7.233 29.488 9.156 1.00 . A A . 18 LYS HB2 1 1
14 31884 1 1 18 LYS HB3 H 7.097 31.212 9.467 1.00 . A A . 18 LYS HB3 1 1
14 31885 1 1 18 LYS HD2 H 6.715 31.292 11.536 1.00 . A A . 18 LYS HD2 1 1
14 31886 1 1 18 LYS HD3 H 5.023 31.785 11.413 1.00 . A A . 18 LYS HD3 1 1
14 31887 1 1 18 LYS HE2 H 4.455 29.666 12.680 1.00 . A A . 18 LYS HE2 1 1
14 31888 1 1 18 LYS HE3 H 6.180 29.501 12.998 1.00 . A A . 18 LYS HE3 1 1
14 31889 1 1 18 LYS HG2 H 4.524 30.202 9.897 1.00 . A A . 18 LYS HG2 1 1
14 31890 1 1 18 LYS HG3 H 5.608 29.011 10.606 1.00 . A A . 18 LYS HG3 1 1
14 31891 1 1 18 LYS HZ1 H 6.096 31.742 14.020 1.00 . A A . 18 LYS HZ1 1 1
14 31892 1 1 18 LYS HZ2 H 5.171 30.590 14.843 1.00 . A A . 18 LYS HZ2 1 1
14 31893 1 1 18 LYS HZ3 H 4.413 31.728 13.848 1.00 . A A . 18 LYS HZ3 1 1
14 31894 1 1 18 LYS N N 4.535 30.169 7.809 1.00 . A A . 18 LYS N 1 1
14 31895 1 1 18 LYS NZ N 5.257 31.130 13.958 1.00 . A A . 18 LYS NZ 1 1
14 31896 1 1 18 LYS O O 7.491 29.959 6.039 1.00 . A A . 18 LYS O 1 1
14 31897 1 1 19 GLY C C 6.775 27.288 4.638 1.00 . A A . 19 GLY C 1 1
14 31898 1 1 19 GLY CA C 6.943 27.313 6.155 1.00 . A A . 19 GLY CA 1 1
14 31899 1 1 19 GLY H H 6.057 28.249 7.861 1.00 . A A . 19 GLY H 1 1
14 31900 1 1 19 GLY HA2 H 7.990 27.460 6.362 1.00 . A A . 19 GLY HA2 1 1
14 31901 1 1 19 GLY HA3 H 6.666 26.345 6.543 1.00 . A A . 19 GLY HA3 1 1
14 31902 1 1 19 GLY N N 6.195 28.320 6.896 1.00 . A A . 19 GLY N 1 1
14 31903 1 1 19 GLY O O 5.975 27.985 4.038 1.00 . A A . 19 GLY O 1 1
14 31904 1 1 20 ARG C C 7.326 25.239 1.945 1.00 . A A . 20 ARG C 1 1
14 31905 1 1 20 ARG CA C 7.843 26.526 2.594 1.00 . A A . 20 ARG CA 1 1
14 31906 1 1 20 ARG CB C 9.311 26.762 2.276 1.00 . A A . 20 ARG CB 1 1
14 31907 1 1 20 ARG CD C 10.407 28.767 3.351 1.00 . A A . 20 ARG CD 1 1
14 31908 1 1 20 ARG CG C 9.669 28.239 2.132 1.00 . A A . 20 ARG CG 1 1
14 31909 1 1 20 ARG CZ C 12.795 28.458 3.900 1.00 . A A . 20 ARG CZ 1 1
14 31910 1 1 20 ARG H H 8.376 26.144 4.608 1.00 . A A . 20 ARG H 1 1
14 31911 1 1 20 ARG HA H 7.276 27.347 2.199 1.00 . A A . 20 ARG HA 1 1
14 31912 1 1 20 ARG HB2 H 9.890 26.357 3.088 1.00 . A A . 20 ARG HB2 1 1
14 31913 1 1 20 ARG HB3 H 9.567 26.251 1.362 1.00 . A A . 20 ARG HB3 1 1
14 31914 1 1 20 ARG HD2 H 9.993 29.729 3.619 1.00 . A A . 20 ARG HD2 1 1
14 31915 1 1 20 ARG HD3 H 10.264 28.076 4.166 1.00 . A A . 20 ARG HD3 1 1
14 31916 1 1 20 ARG HE H 12.102 29.389 2.278 1.00 . A A . 20 ARG HE 1 1
14 31917 1 1 20 ARG HG2 H 10.300 28.366 1.267 1.00 . A A . 20 ARG HG2 1 1
14 31918 1 1 20 ARG HG3 H 8.760 28.807 2.003 1.00 . A A . 20 ARG HG3 1 1
14 31919 1 1 20 ARG HH11 H 11.531 27.693 5.284 1.00 . A A . 20 ARG HH11 1 1
14 31920 1 1 20 ARG HH12 H 13.214 27.483 5.620 1.00 . A A . 20 ARG HH12 1 1
14 31921 1 1 20 ARG HH21 H 14.309 29.107 2.732 1.00 . A A . 20 ARG HH21 1 1
14 31922 1 1 20 ARG HH22 H 14.789 28.285 4.178 1.00 . A A . 20 ARG HH22 1 1
14 31923 1 1 20 ARG N N 7.705 26.574 4.035 1.00 . A A . 20 ARG N 1 1
14 31924 1 1 20 ARG NE N 11.838 28.921 3.097 1.00 . A A . 20 ARG NE 1 1
14 31925 1 1 20 ARG NH1 N 12.487 27.826 5.028 1.00 . A A . 20 ARG NH1 1 1
14 31926 1 1 20 ARG NH2 N 14.068 28.631 3.576 1.00 . A A . 20 ARG NH2 1 1
14 31927 1 1 20 ARG O O 7.399 24.154 2.520 1.00 . A A . 20 ARG O 1 1
14 31928 1 1 21 CYS C C 7.142 23.932 -1.247 1.00 . A A . 21 CYS C 1 1
14 31929 1 1 21 CYS CA C 6.245 24.286 -0.062 1.00 . A A . 21 CYS CA 1 1
14 31930 1 1 21 CYS CB C 4.861 24.658 -0.615 1.00 . A A . 21 CYS CB 1 1
14 31931 1 1 21 CYS H H 6.787 26.298 0.329 1.00 . A A . 21 CYS H 1 1
14 31932 1 1 21 CYS HA H 6.152 23.428 0.584 1.00 . A A . 21 CYS HA 1 1
14 31933 1 1 21 CYS HB2 H 4.962 25.538 -1.233 1.00 . A A . 21 CYS HB2 1 1
14 31934 1 1 21 CYS HB3 H 4.498 23.844 -1.224 1.00 . A A . 21 CYS HB3 1 1
14 31935 1 1 21 CYS N N 6.802 25.398 0.719 1.00 . A A . 21 CYS N 1 1
14 31936 1 1 21 CYS O O 7.680 24.811 -1.916 1.00 . A A . 21 CYS O 1 1
14 31937 1 1 21 CYS SG S 3.590 25.023 0.638 1.00 . A A . 21 CYS SG 1 1
14 31938 1 1 22 PHE C C 7.351 21.248 -3.569 1.00 . A A . 22 PHE C 1 1
14 31939 1 1 22 PHE CA C 8.128 22.162 -2.614 1.00 . A A . 22 PHE CA 1 1
14 31940 1 1 22 PHE CB C 9.359 21.435 -2.064 1.00 . A A . 22 PHE CB 1 1
14 31941 1 1 22 PHE CD1 C 9.339 22.302 0.286 1.00 . A A . 22 PHE CD1 1 1
14 31942 1 1 22 PHE CD2 C 11.240 22.778 -1.074 1.00 . A A . 22 PHE CD2 1 1
14 31943 1 1 22 PHE CE1 C 9.900 23.015 1.327 1.00 . A A . 22 PHE CE1 1 1
14 31944 1 1 22 PHE CE2 C 11.809 23.488 -0.031 1.00 . A A . 22 PHE CE2 1 1
14 31945 1 1 22 PHE CG C 9.999 22.175 -0.925 1.00 . A A . 22 PHE CG 1 1
14 31946 1 1 22 PHE CZ C 11.136 23.608 1.170 1.00 . A A . 22 PHE CZ 1 1
14 31947 1 1 22 PHE H H 6.842 21.982 -0.930 1.00 . A A . 22 PHE H 1 1
14 31948 1 1 22 PHE HA H 8.459 23.030 -3.172 1.00 . A A . 22 PHE HA 1 1
14 31949 1 1 22 PHE HB2 H 9.069 20.458 -1.710 1.00 . A A . 22 PHE HB2 1 1
14 31950 1 1 22 PHE HB3 H 10.092 21.331 -2.851 1.00 . A A . 22 PHE HB3 1 1
14 31951 1 1 22 PHE HD1 H 8.373 21.835 0.412 1.00 . A A . 22 PHE HD1 1 1
14 31952 1 1 22 PHE HD2 H 11.766 22.685 -2.013 1.00 . A A . 22 PHE HD2 1 1
14 31953 1 1 22 PHE HE1 H 9.372 23.105 2.264 1.00 . A A . 22 PHE HE1 1 1
14 31954 1 1 22 PHE HE2 H 12.776 23.953 -0.156 1.00 . A A . 22 PHE HE2 1 1
14 31955 1 1 22 PHE HZ H 11.576 24.167 1.984 1.00 . A A . 22 PHE HZ 1 1
14 31956 1 1 22 PHE N N 7.294 22.635 -1.503 1.00 . A A . 22 PHE N 1 1
14 31957 1 1 22 PHE O O 7.842 20.914 -4.647 1.00 . A A . 22 PHE O 1 1
14 31958 1 1 23 GLY C C 3.858 20.048 -3.688 1.00 . A A . 23 GLY C 1 1
14 31959 1 1 23 GLY CA C 5.337 19.986 -4.027 1.00 . A A . 23 GLY CA 1 1
14 31960 1 1 23 GLY H H 5.785 21.140 -2.319 1.00 . A A . 23 GLY H 1 1
14 31961 1 1 23 GLY HA2 H 5.472 20.284 -5.057 1.00 . A A . 23 GLY HA2 1 1
14 31962 1 1 23 GLY HA3 H 5.679 18.971 -3.911 1.00 . A A . 23 GLY HA3 1 1
14 31963 1 1 23 GLY N N 6.139 20.848 -3.180 1.00 . A A . 23 GLY N 1 1
14 31964 1 1 23 GLY O O 3.410 20.991 -3.038 1.00 . A A . 23 GLY O 1 1
14 31965 1 1 24 PRO C C 1.329 18.732 -2.369 1.00 . A A . 24 PRO C 1 1
14 31966 1 1 24 PRO CA C 1.631 18.989 -3.842 1.00 . A A . 24 PRO CA 1 1
14 31967 1 1 24 PRO CB C 1.128 17.814 -4.696 1.00 . A A . 24 PRO CB 1 1
14 31968 1 1 24 PRO CD C 3.525 17.879 -4.875 1.00 . A A . 24 PRO CD 1 1
14 31969 1 1 24 PRO CG C 2.275 17.412 -5.565 1.00 . A A . 24 PRO CG 1 1
14 31970 1 1 24 PRO HA H 1.139 19.899 -4.152 1.00 . A A . 24 PRO HA 1 1
14 31971 1 1 24 PRO HB2 H 0.826 17.004 -4.050 1.00 . A A . 24 PRO HB2 1 1
14 31972 1 1 24 PRO HB3 H 0.284 18.137 -5.287 1.00 . A A . 24 PRO HB3 1 1
14 31973 1 1 24 PRO HD2 H 3.899 17.114 -4.211 1.00 . A A . 24 PRO HD2 1 1
14 31974 1 1 24 PRO HD3 H 4.277 18.158 -5.598 1.00 . A A . 24 PRO HD3 1 1
14 31975 1 1 24 PRO HG2 H 2.291 16.338 -5.676 1.00 . A A . 24 PRO HG2 1 1
14 31976 1 1 24 PRO HG3 H 2.182 17.884 -6.528 1.00 . A A . 24 PRO HG3 1 1
14 31977 1 1 24 PRO N N 3.071 19.043 -4.112 1.00 . A A . 24 PRO N 1 1
14 31978 1 1 24 PRO O O 0.572 19.472 -1.741 1.00 . A A . 24 PRO O 1 1
14 31979 1 1 25 SER C C 3.036 17.347 0.341 1.00 . A A . 25 SER C 1 1
14 31980 1 1 25 SER CA C 1.718 17.307 -0.430 1.00 . A A . 25 SER CA 1 1
14 31981 1 1 25 SER CB C 1.101 15.901 -0.337 1.00 . A A . 25 SER CB 1 1
14 31982 1 1 25 SER H H 2.511 17.119 -2.383 1.00 . A A . 25 SER H 1 1
14 31983 1 1 25 SER HA H 1.035 18.021 0.003 1.00 . A A . 25 SER HA 1 1
14 31984 1 1 25 SER HB2 H 1.302 15.365 -1.253 1.00 . A A . 25 SER HB2 1 1
14 31985 1 1 25 SER HB3 H 1.537 15.362 0.499 1.00 . A A . 25 SER HB3 1 1
14 31986 1 1 25 SER HG H -0.503 16.543 0.587 1.00 . A A . 25 SER HG 1 1
14 31987 1 1 25 SER N N 1.923 17.672 -1.828 1.00 . A A . 25 SER N 1 1
14 31988 1 1 25 SER O O 3.339 16.438 1.105 1.00 . A A . 25 SER O 1 1
14 31989 1 1 25 SER OG O -0.302 15.969 -0.154 1.00 . A A . 25 SER OG 1 1
14 31990 1 1 26 ILE C C 5.452 19.940 1.215 1.00 . A A . 26 ILE C 1 1
14 31991 1 1 26 ILE CA C 5.115 18.496 0.808 1.00 . A A . 26 ILE CA 1 1
14 31992 1 1 26 ILE CB C 6.238 17.899 -0.071 1.00 . A A . 26 ILE CB 1 1
14 31993 1 1 26 ILE CD1 C 7.139 15.752 -1.044 1.00 . A A . 26 ILE CD1 1 1
14 31994 1 1 26 ILE CG1 C 6.132 16.398 -0.114 1.00 . A A . 26 ILE CG1 1 1
14 31995 1 1 26 ILE CG2 C 7.628 18.313 0.395 1.00 . A A . 26 ILE CG2 1 1
14 31996 1 1 26 ILE H H 3.560 19.090 -0.501 1.00 . A A . 26 ILE H 1 1
14 31997 1 1 26 ILE HA H 5.048 17.900 1.703 1.00 . A A . 26 ILE HA 1 1
14 31998 1 1 26 ILE HB H 6.093 18.240 -1.054 1.00 . A A . 26 ILE HB 1 1
14 31999 1 1 26 ILE HD11 H 6.751 15.754 -2.046 1.00 . A A . 26 ILE HD11 1 1
14 32000 1 1 26 ILE HD12 H 7.322 14.735 -0.731 1.00 . A A . 26 ILE HD12 1 1
14 32001 1 1 26 ILE HD13 H 8.063 16.309 -1.016 1.00 . A A . 26 ILE HD13 1 1
14 32002 1 1 26 ILE HG12 H 6.295 16.018 0.878 1.00 . A A . 26 ILE HG12 1 1
14 32003 1 1 26 ILE HG13 H 5.137 16.127 -0.456 1.00 . A A . 26 ILE HG13 1 1
14 32004 1 1 26 ILE HG21 H 7.582 19.276 0.875 1.00 . A A . 26 ILE HG21 1 1
14 32005 1 1 26 ILE HG22 H 8.289 18.367 -0.457 1.00 . A A . 26 ILE HG22 1 1
14 32006 1 1 26 ILE HG23 H 8.005 17.580 1.094 1.00 . A A . 26 ILE HG23 1 1
14 32007 1 1 26 ILE N N 3.832 18.391 0.129 1.00 . A A . 26 ILE N 1 1
14 32008 1 1 26 ILE O O 5.556 20.832 0.372 1.00 . A A . 26 ILE O 1 1
14 32009 1 1 27 CYS C C 7.132 21.253 4.104 1.00 . A A . 27 CYS C 1 1
14 32010 1 1 27 CYS CA C 6.008 21.441 3.083 1.00 . A A . 27 CYS CA 1 1
14 32011 1 1 27 CYS CB C 4.796 22.099 3.740 1.00 . A A . 27 CYS CB 1 1
14 32012 1 1 27 CYS H H 5.567 19.371 3.126 1.00 . A A . 27 CYS H 1 1
14 32013 1 1 27 CYS HA H 6.364 22.068 2.277 1.00 . A A . 27 CYS HA 1 1
14 32014 1 1 27 CYS HB2 H 3.922 21.918 3.130 1.00 . A A . 27 CYS HB2 1 1
14 32015 1 1 27 CYS HB3 H 4.644 21.664 4.717 1.00 . A A . 27 CYS HB3 1 1
14 32016 1 1 27 CYS N N 5.649 20.136 2.520 1.00 . A A . 27 CYS N 1 1
14 32017 1 1 27 CYS O O 7.180 20.236 4.772 1.00 . A A . 27 CYS O 1 1
14 32018 1 1 27 CYS SG S 4.958 23.901 3.952 1.00 . A A . 27 CYS SG 1 1
14 32019 1 1 28 CYS C C 9.523 23.424 5.829 1.00 . A A . 28 CYS C 1 1
14 32020 1 1 28 CYS CA C 9.214 22.117 5.071 1.00 . A A . 28 CYS CA 1 1
14 32021 1 1 28 CYS CB C 10.483 21.709 4.287 1.00 . A A . 28 CYS CB 1 1
14 32022 1 1 28 CYS H H 7.975 22.985 3.587 1.00 . A A . 28 CYS H 1 1
14 32023 1 1 28 CYS HA H 8.977 21.335 5.789 1.00 . A A . 28 CYS HA 1 1
14 32024 1 1 28 CYS HB2 H 10.292 21.789 3.235 1.00 . A A . 28 CYS HB2 1 1
14 32025 1 1 28 CYS HB3 H 11.307 22.366 4.553 1.00 . A A . 28 CYS HB3 1 1
14 32026 1 1 28 CYS N N 8.055 22.208 4.180 1.00 . A A . 28 CYS N 1 1
14 32027 1 1 28 CYS O O 9.212 24.533 5.387 1.00 . A A . 28 CYS O 1 1
14 32028 1 1 28 CYS SG S 11.070 20.034 4.599 1.00 . A A . 28 CYS SG 1 1
14 32029 1 1 29 GLY C C 11.980 23.950 8.491 1.00 . A A . 29 GLY C 1 1
14 32030 1 1 29 GLY CA C 10.688 24.321 7.763 1.00 . A A . 29 GLY CA 1 1
14 32031 1 1 29 GLY H H 10.571 22.364 7.218 1.00 . A A . 29 GLY H 1 1
14 32032 1 1 29 GLY HA2 H 10.860 25.176 7.131 1.00 . A A . 29 GLY HA2 1 1
14 32033 1 1 29 GLY HA3 H 9.935 24.566 8.486 1.00 . A A . 29 GLY HA3 1 1
14 32034 1 1 29 GLY N N 10.241 23.242 6.962 1.00 . A A . 29 GLY N 1 1
14 32035 1 1 29 GLY O O 12.384 22.786 8.539 1.00 . A A . 29 GLY O 1 1
14 32036 1 1 30 ASP C C 13.533 23.974 11.075 1.00 . A A . 30 ASP C 1 1
14 32037 1 1 30 ASP CA C 13.809 24.835 9.854 1.00 . A A . 30 ASP CA 1 1
14 32038 1 1 30 ASP CB C 14.334 26.220 10.248 1.00 . A A . 30 ASP CB 1 1
14 32039 1 1 30 ASP CG C 13.300 27.046 10.988 1.00 . A A . 30 ASP CG 1 1
14 32040 1 1 30 ASP H H 12.173 25.836 9.007 1.00 . A A . 30 ASP H 1 1
14 32041 1 1 30 ASP HA H 14.536 24.335 9.240 1.00 . A A . 30 ASP HA 1 1
14 32042 1 1 30 ASP HB2 H 15.196 26.102 10.889 1.00 . A A . 30 ASP HB2 1 1
14 32043 1 1 30 ASP HB3 H 14.626 26.758 9.357 1.00 . A A . 30 ASP HB3 1 1
14 32044 1 1 30 ASP N N 12.583 24.952 9.079 1.00 . A A . 30 ASP N 1 1
14 32045 1 1 30 ASP O O 14.273 23.054 11.423 1.00 . A A . 30 ASP O 1 1
14 32046 1 1 30 ASP OD1 O 12.148 27.124 10.515 1.00 . A A . 30 ASP OD1 1 1
14 32047 1 1 30 ASP OD2 O 13.646 27.611 12.047 1.00 . A A . 30 ASP OD2 1 1
14 32048 1 1 31 GLU C C 10.633 23.099 12.663 1.00 . A A . 31 GLU C 1 1
14 32049 1 1 31 GLU CA C 12.011 23.640 12.903 1.00 . A A . 31 GLU CA 1 1
14 32050 1 1 31 GLU CB C 12.053 24.515 14.152 1.00 . A A . 31 GLU CB 1 1
14 32051 1 1 31 GLU CD C 13.453 26.156 15.437 1.00 . A A . 31 GLU CD 1 1
14 32052 1 1 31 GLU CG C 13.063 25.637 14.074 1.00 . A A . 31 GLU CG 1 1
14 32053 1 1 31 GLU H H 11.970 25.052 11.317 1.00 . A A . 31 GLU H 1 1
14 32054 1 1 31 GLU HA H 12.678 22.799 13.048 1.00 . A A . 31 GLU HA 1 1
14 32055 1 1 31 GLU HB2 H 11.078 24.948 14.315 1.00 . A A . 31 GLU HB2 1 1
14 32056 1 1 31 GLU HB3 H 12.307 23.896 15.002 1.00 . A A . 31 GLU HB3 1 1
14 32057 1 1 31 GLU HG2 H 13.949 25.272 13.578 1.00 . A A . 31 GLU HG2 1 1
14 32058 1 1 31 GLU HG3 H 12.635 26.445 13.504 1.00 . A A . 31 GLU HG3 1 1
14 32059 1 1 31 GLU N N 12.461 24.330 11.720 1.00 . A A . 31 GLU N 1 1
14 32060 1 1 31 GLU O O 9.887 22.841 13.601 1.00 . A A . 31 GLU O 1 1
14 32061 1 1 31 GLU OE1 O 14.212 25.461 16.141 1.00 . A A . 31 GLU OE1 1 1
14 32062 1 1 31 GLU OE2 O 12.995 27.260 15.801 1.00 . A A . 31 GLU OE2 1 1
14 32063 1 1 32 LEU C C 9.118 21.370 10.091 1.00 . A A . 32 LEU C 1 1
14 32064 1 1 32 LEU CA C 8.975 22.596 10.985 1.00 . A A . 32 LEU CA 1 1
14 32065 1 1 32 LEU CB C 8.376 23.761 10.249 1.00 . A A . 32 LEU CB 1 1
14 32066 1 1 32 LEU CD1 C 7.557 25.948 11.177 1.00 . A A . 32 LEU CD1 1 1
14 32067 1 1 32 LEU CD2 C 5.931 24.299 10.256 1.00 . A A . 32 LEU CD2 1 1
14 32068 1 1 32 LEU CG C 7.237 24.470 10.988 1.00 . A A . 32 LEU CG 1 1
14 32069 1 1 32 LEU H H 10.799 23.372 10.663 1.00 . A A . 32 LEU H 1 1
14 32070 1 1 32 LEU HA H 8.387 22.356 11.831 1.00 . A A . 32 LEU HA 1 1
14 32071 1 1 32 LEU HB2 H 9.168 24.482 10.092 1.00 . A A . 32 LEU HB2 1 1
14 32072 1 1 32 LEU HB3 H 8.051 23.418 9.295 1.00 . A A . 32 LEU HB3 1 1
14 32073 1 1 32 LEU HD11 H 7.250 26.502 10.297 1.00 . A A . 32 LEU HD11 1 1
14 32074 1 1 32 LEU HD12 H 8.620 26.071 11.328 1.00 . A A . 32 LEU HD12 1 1
14 32075 1 1 32 LEU HD13 H 7.027 26.322 12.039 1.00 . A A . 32 LEU HD13 1 1
14 32076 1 1 32 LEU HD21 H 5.918 23.332 9.800 1.00 . A A . 32 LEU HD21 1 1
14 32077 1 1 32 LEU HD22 H 5.841 25.059 9.494 1.00 . A A . 32 LEU HD22 1 1
14 32078 1 1 32 LEU HD23 H 5.111 24.383 10.952 1.00 . A A . 32 LEU HD23 1 1
14 32079 1 1 32 LEU HG H 7.131 24.028 11.971 1.00 . A A . 32 LEU HG 1 1
14 32080 1 1 32 LEU N N 10.254 23.026 11.396 1.00 . A A . 32 LEU N 1 1
14 32081 1 1 32 LEU O O 8.133 20.754 9.678 1.00 . A A . 32 LEU O 1 1
14 32082 1 1 33 GLY C C 9.872 19.776 7.770 1.00 . A A . 33 GLY C 1 1
14 32083 1 1 33 GLY CA C 10.660 19.844 9.050 1.00 . A A . 33 GLY CA 1 1
14 32084 1 1 33 GLY H H 11.109 21.517 10.225 1.00 . A A . 33 GLY H 1 1
14 32085 1 1 33 GLY HA2 H 11.703 19.839 8.819 1.00 . A A . 33 GLY HA2 1 1
14 32086 1 1 33 GLY HA3 H 10.454 19.007 9.633 1.00 . A A . 33 GLY HA3 1 1
14 32087 1 1 33 GLY N N 10.371 21.003 9.841 1.00 . A A . 33 GLY N 1 1
14 32088 1 1 33 GLY O O 9.782 20.768 7.064 1.00 . A A . 33 GLY O 1 1
14 32089 1 1 34 CYS C C 7.204 17.812 6.454 1.00 . A A . 34 CYS C 1 1
14 32090 1 1 34 CYS CA C 8.475 18.544 6.250 1.00 . A A . 34 CYS CA 1 1
14 32091 1 1 34 CYS CB C 9.254 17.810 5.195 1.00 . A A . 34 CYS CB 1 1
14 32092 1 1 34 CYS H H 9.263 17.856 8.065 1.00 . A A . 34 CYS H 1 1
14 32093 1 1 34 CYS HA H 8.269 19.523 5.903 1.00 . A A . 34 CYS HA 1 1
14 32094 1 1 34 CYS HB2 H 10.163 17.472 5.639 1.00 . A A . 34 CYS HB2 1 1
14 32095 1 1 34 CYS HB3 H 8.687 16.965 4.850 1.00 . A A . 34 CYS HB3 1 1
14 32096 1 1 34 CYS N N 9.250 18.636 7.464 1.00 . A A . 34 CYS N 1 1
14 32097 1 1 34 CYS O O 7.223 16.591 6.628 1.00 . A A . 34 CYS O 1 1
14 32098 1 1 34 CYS SG S 9.680 18.834 3.770 1.00 . A A . 34 CYS SG 1 1
14 32099 1 1 35 PHE C C 4.554 17.290 5.066 1.00 . A A . 35 PHE C 1 1
14 32100 1 1 35 PHE CA C 4.839 17.787 6.447 1.00 . A A . 35 PHE CA 1 1
14 32101 1 1 35 PHE CB C 3.721 18.737 6.886 1.00 . A A . 35 PHE CB 1 1
14 32102 1 1 35 PHE CD1 C 4.290 19.091 9.297 1.00 . A A . 35 PHE CD1 1 1
14 32103 1 1 35 PHE CD2 C 4.316 20.967 7.835 1.00 . A A . 35 PHE CD2 1 1
14 32104 1 1 35 PHE CE1 C 4.665 19.893 10.349 1.00 . A A . 35 PHE CE1 1 1
14 32105 1 1 35 PHE CE2 C 4.688 21.776 8.880 1.00 . A A . 35 PHE CE2 1 1
14 32106 1 1 35 PHE CG C 4.112 19.618 8.030 1.00 . A A . 35 PHE CG 1 1
14 32107 1 1 35 PHE CZ C 4.864 21.240 10.144 1.00 . A A . 35 PHE CZ 1 1
14 32108 1 1 35 PHE H H 5.976 19.441 6.108 1.00 . A A . 35 PHE H 1 1
14 32109 1 1 35 PHE HA H 4.941 16.971 7.152 1.00 . A A . 35 PHE HA 1 1
14 32110 1 1 35 PHE HB2 H 3.450 19.373 6.055 1.00 . A A . 35 PHE HB2 1 1
14 32111 1 1 35 PHE HB3 H 2.862 18.159 7.184 1.00 . A A . 35 PHE HB3 1 1
14 32112 1 1 35 PHE HD1 H 4.140 18.039 9.456 1.00 . A A . 35 PHE HD1 1 1
14 32113 1 1 35 PHE HD2 H 4.180 21.388 6.851 1.00 . A A . 35 PHE HD2 1 1
14 32114 1 1 35 PHE HE1 H 4.799 19.468 11.332 1.00 . A A . 35 PHE HE1 1 1
14 32115 1 1 35 PHE HE2 H 4.838 22.829 8.710 1.00 . A A . 35 PHE HE2 1 1
14 32116 1 1 35 PHE HZ H 5.158 21.874 10.966 1.00 . A A . 35 PHE HZ 1 1
14 32117 1 1 35 PHE N N 6.075 18.487 6.339 1.00 . A A . 35 PHE N 1 1
14 32118 1 1 35 PHE O O 4.236 18.085 4.180 1.00 . A A . 35 PHE O 1 1
14 32119 1 1 36 VAL C C 2.976 15.120 3.421 1.00 . A A . 36 VAL C 1 1
14 32120 1 1 36 VAL CA C 4.430 15.520 3.529 1.00 . A A . 36 VAL CA 1 1
14 32121 1 1 36 VAL CB C 5.392 14.384 3.131 1.00 . A A . 36 VAL CB 1 1
14 32122 1 1 36 VAL CG1 C 5.325 14.158 1.623 1.00 . A A . 36 VAL CG1 1 1
14 32123 1 1 36 VAL CG2 C 6.827 14.734 3.562 1.00 . A A . 36 VAL CG2 1 1
14 32124 1 1 36 VAL H H 4.945 15.397 5.562 1.00 . A A . 36 VAL H 1 1
14 32125 1 1 36 VAL HA H 4.599 16.347 2.849 1.00 . A A . 36 VAL HA 1 1
14 32126 1 1 36 VAL HB H 5.089 13.478 3.632 1.00 . A A . 36 VAL HB 1 1
14 32127 1 1 36 VAL HG11 H 5.378 15.128 1.101 1.00 . A A . 36 VAL HG11 1 1
14 32128 1 1 36 VAL HG12 H 4.400 13.667 1.368 1.00 . A A . 36 VAL HG12 1 1
14 32129 1 1 36 VAL HG13 H 6.157 13.545 1.312 1.00 . A A . 36 VAL HG13 1 1
14 32130 1 1 36 VAL HG21 H 6.833 15.038 4.601 1.00 . A A . 36 VAL HG21 1 1
14 32131 1 1 36 VAL HG22 H 7.204 15.542 2.954 1.00 . A A . 36 VAL HG22 1 1
14 32132 1 1 36 VAL HG23 H 7.468 13.871 3.441 1.00 . A A . 36 VAL HG23 1 1
14 32133 1 1 36 VAL N N 4.679 16.006 4.844 1.00 . A A . 36 VAL N 1 1
14 32134 1 1 36 VAL O O 2.588 13.964 3.604 1.00 . A A . 36 VAL O 1 1
14 32135 1 1 37 GLY C C -0.079 16.128 4.215 1.00 . A A . 37 GLY C 1 1
14 32136 1 1 37 GLY CA C 0.748 15.963 2.945 1.00 . A A . 37 GLY CA 1 1
14 32137 1 1 37 GLY H H 2.594 17.032 2.992 1.00 . A A . 37 GLY H 1 1
14 32138 1 1 37 GLY HA2 H 0.401 16.686 2.226 1.00 . A A . 37 GLY HA2 1 1
14 32139 1 1 37 GLY HA3 H 0.573 14.982 2.549 1.00 . A A . 37 GLY HA3 1 1
14 32140 1 1 37 GLY N N 2.182 16.137 3.114 1.00 . A A . 37 GLY N 1 1
14 32141 1 1 37 GLY O O -0.089 15.258 5.082 1.00 . A A . 37 GLY O 1 1
14 32142 1 1 38 THR C C -2.334 18.910 5.107 1.00 . A A . 38 THR C 1 1
14 32143 1 1 38 THR CA C -1.694 17.567 5.399 1.00 . A A . 38 THR CA 1 1
14 32144 1 1 38 THR CB C -0.898 17.659 6.707 1.00 . A A . 38 THR CB 1 1
14 32145 1 1 38 THR CG2 C 0.537 18.099 6.499 1.00 . A A . 38 THR CG2 1 1
14 32146 1 1 38 THR H H -0.768 17.858 3.520 1.00 . A A . 38 THR H 1 1
14 32147 1 1 38 THR HA H -2.451 16.812 5.482 1.00 . A A . 38 THR HA 1 1
14 32148 1 1 38 THR HB H -0.881 16.683 7.173 1.00 . A A . 38 THR HB 1 1
14 32149 1 1 38 THR HG1 H -0.949 19.338 7.737 1.00 . A A . 38 THR HG1 1 1
14 32150 1 1 38 THR HG21 H 1.132 17.242 6.216 1.00 . A A . 38 THR HG21 1 1
14 32151 1 1 38 THR HG22 H 0.921 18.522 7.414 1.00 . A A . 38 THR HG22 1 1
14 32152 1 1 38 THR HG23 H 0.574 18.838 5.714 1.00 . A A . 38 THR HG23 1 1
14 32153 1 1 38 THR N N -0.808 17.236 4.277 1.00 . A A . 38 THR N 1 1
14 32154 1 1 38 THR O O -1.957 19.543 4.122 1.00 . A A . 38 THR O 1 1
14 32155 1 1 38 THR OG1 O -1.513 18.572 7.609 1.00 . A A . 38 THR OG1 1 1
14 32156 1 1 39 ALA C C -3.041 21.798 5.472 1.00 . A A . 39 ALA C 1 1
14 32157 1 1 39 ALA CA C -3.998 20.611 5.521 1.00 . A A . 39 ALA CA 1 1
14 32158 1 1 39 ALA CB C -5.100 20.891 6.536 1.00 . A A . 39 ALA CB 1 1
14 32159 1 1 39 ALA H H -3.825 18.842 6.541 1.00 . A A . 39 ALA H 1 1
14 32160 1 1 39 ALA HA H -4.461 20.505 4.559 1.00 . A A . 39 ALA HA 1 1
14 32161 1 1 39 ALA HB1 H -4.693 20.833 7.535 1.00 . A A . 39 ALA HB1 1 1
14 32162 1 1 39 ALA HB2 H -5.886 20.159 6.424 1.00 . A A . 39 ALA HB2 1 1
14 32163 1 1 39 ALA HB3 H -5.502 21.879 6.368 1.00 . A A . 39 ALA HB3 1 1
14 32164 1 1 39 ALA N N -3.357 19.348 5.843 1.00 . A A . 39 ALA N 1 1
14 32165 1 1 39 ALA O O -3.238 22.708 4.668 1.00 . A A . 39 ALA O 1 1
14 32166 1 1 40 GLU C C -0.301 22.957 4.973 1.00 . A A . 40 GLU C 1 1
14 32167 1 1 40 GLU CA C -1.044 22.898 6.295 1.00 . A A . 40 GLU CA 1 1
14 32168 1 1 40 GLU CB C -0.040 22.733 7.435 1.00 . A A . 40 GLU CB 1 1
14 32169 1 1 40 GLU CD C -0.772 22.555 9.842 1.00 . A A . 40 GLU CD 1 1
14 32170 1 1 40 GLU CG C -0.422 23.486 8.699 1.00 . A A . 40 GLU CG 1 1
14 32171 1 1 40 GLU H H -1.830 21.038 6.893 1.00 . A A . 40 GLU H 1 1
14 32172 1 1 40 GLU HA H -1.591 23.820 6.434 1.00 . A A . 40 GLU HA 1 1
14 32173 1 1 40 GLU HB2 H 0.039 21.683 7.677 1.00 . A A . 40 GLU HB2 1 1
14 32174 1 1 40 GLU HB3 H 0.924 23.090 7.106 1.00 . A A . 40 GLU HB3 1 1
14 32175 1 1 40 GLU HG2 H 0.408 24.104 9.001 1.00 . A A . 40 GLU HG2 1 1
14 32176 1 1 40 GLU HG3 H -1.277 24.109 8.485 1.00 . A A . 40 GLU HG3 1 1
14 32177 1 1 40 GLU N N -1.999 21.796 6.297 1.00 . A A . 40 GLU N 1 1
14 32178 1 1 40 GLU O O 0.233 23.999 4.590 1.00 . A A . 40 GLU O 1 1
14 32179 1 1 40 GLU OE1 O -1.882 21.985 9.826 1.00 . A A . 40 GLU OE1 1 1
14 32180 1 1 40 GLU OE2 O 0.068 22.394 10.754 1.00 . A A . 40 GLU OE2 1 1
14 32181 1 1 41 ALA C C -0.522 21.928 1.878 1.00 . A A . 41 ALA C 1 1
14 32182 1 1 41 ALA CA C 0.435 21.742 3.031 1.00 . A A . 41 ALA CA 1 1
14 32183 1 1 41 ALA CB C 1.148 20.401 2.914 1.00 . A A . 41 ALA CB 1 1
14 32184 1 1 41 ALA H H -0.663 21.020 4.612 1.00 . A A . 41 ALA H 1 1
14 32185 1 1 41 ALA HA H 1.178 22.522 3.002 1.00 . A A . 41 ALA HA 1 1
14 32186 1 1 41 ALA HB1 H 1.504 20.097 3.888 1.00 . A A . 41 ALA HB1 1 1
14 32187 1 1 41 ALA HB2 H 1.986 20.497 2.238 1.00 . A A . 41 ALA HB2 1 1
14 32188 1 1 41 ALA HB3 H 0.462 19.659 2.534 1.00 . A A . 41 ALA HB3 1 1
14 32189 1 1 41 ALA N N -0.251 21.827 4.282 1.00 . A A . 41 ALA N 1 1
14 32190 1 1 41 ALA O O -0.078 22.148 0.761 1.00 . A A . 41 ALA O 1 1
14 32191 1 1 42 LEU C C -2.494 23.205 0.146 1.00 . A A . 42 LEU C 1 1
14 32192 1 1 42 LEU CA C -2.805 22.001 1.025 1.00 . A A . 42 LEU CA 1 1
14 32193 1 1 42 LEU CB C -4.217 22.112 1.611 1.00 . A A . 42 LEU CB 1 1
14 32194 1 1 42 LEU CD1 C -6.001 20.864 2.877 1.00 . A A . 42 LEU CD1 1 1
14 32195 1 1 42 LEU CD2 C -5.617 20.380 0.453 1.00 . A A . 42 LEU CD2 1 1
14 32196 1 1 42 LEU CG C -4.962 20.780 1.766 1.00 . A A . 42 LEU CG 1 1
14 32197 1 1 42 LEU H H -2.257 21.665 2.979 1.00 . A A . 42 LEU H 1 1
14 32198 1 1 42 LEU HA H -2.758 21.112 0.415 1.00 . A A . 42 LEU HA 1 1
14 32199 1 1 42 LEU HB2 H -4.142 22.574 2.585 1.00 . A A . 42 LEU HB2 1 1
14 32200 1 1 42 LEU HB3 H -4.803 22.754 0.971 1.00 . A A . 42 LEU HB3 1 1
14 32201 1 1 42 LEU HD11 H -5.906 20.002 3.522 1.00 . A A . 42 LEU HD11 1 1
14 32202 1 1 42 LEU HD12 H -6.991 20.879 2.445 1.00 . A A . 42 LEU HD12 1 1
14 32203 1 1 42 LEU HD13 H -5.845 21.764 3.452 1.00 . A A . 42 LEU HD13 1 1
14 32204 1 1 42 LEU HD21 H -5.131 19.499 0.061 1.00 . A A . 42 LEU HD21 1 1
14 32205 1 1 42 LEU HD22 H -5.524 21.188 -0.258 1.00 . A A . 42 LEU HD22 1 1
14 32206 1 1 42 LEU HD23 H -6.663 20.168 0.621 1.00 . A A . 42 LEU HD23 1 1
14 32207 1 1 42 LEU HG H -4.252 20.010 2.033 1.00 . A A . 42 LEU HG 1 1
14 32208 1 1 42 LEU N N -1.842 21.840 2.106 1.00 . A A . 42 LEU N 1 1
14 32209 1 1 42 LEU O O -2.523 23.099 -1.073 1.00 . A A . 42 LEU O 1 1
14 32210 1 1 43 ARG C C -0.562 25.215 -0.905 1.00 . A A . 43 ARG C 1 1
14 32211 1 1 43 ARG CA C -1.812 25.518 -0.052 1.00 . A A . 43 ARG CA 1 1
14 32212 1 1 43 ARG CB C -1.576 26.733 0.862 1.00 . A A . 43 ARG CB 1 1
14 32213 1 1 43 ARG CD C 0.563 27.938 0.317 1.00 . A A . 43 ARG CD 1 1
14 32214 1 1 43 ARG CG C -0.122 26.957 1.256 1.00 . A A . 43 ARG CG 1 1
14 32215 1 1 43 ARG CZ C -0.505 30.076 0.934 1.00 . A A . 43 ARG CZ 1 1
14 32216 1 1 43 ARG H H -2.121 24.385 1.724 1.00 . A A . 43 ARG H 1 1
14 32217 1 1 43 ARG HA H -2.642 25.725 -0.714 1.00 . A A . 43 ARG HA 1 1
14 32218 1 1 43 ARG HB2 H -1.927 27.618 0.352 1.00 . A A . 43 ARG HB2 1 1
14 32219 1 1 43 ARG HB3 H -2.155 26.604 1.765 1.00 . A A . 43 ARG HB3 1 1
14 32220 1 1 43 ARG HD2 H 1.489 28.260 0.766 1.00 . A A . 43 ARG HD2 1 1
14 32221 1 1 43 ARG HD3 H 0.772 27.435 -0.616 1.00 . A A . 43 ARG HD3 1 1
14 32222 1 1 43 ARG HE H -0.659 29.191 -0.848 1.00 . A A . 43 ARG HE 1 1
14 32223 1 1 43 ARG HG2 H -0.089 27.354 2.260 1.00 . A A . 43 ARG HG2 1 1
14 32224 1 1 43 ARG HG3 H 0.401 26.013 1.223 1.00 . A A . 43 ARG HG3 1 1
14 32225 1 1 43 ARG HH11 H 0.563 29.219 2.423 1.00 . A A . 43 ARG HH11 1 1
14 32226 1 1 43 ARG HH12 H -0.185 30.729 2.820 1.00 . A A . 43 ARG HH12 1 1
14 32227 1 1 43 ARG HH21 H -1.646 31.175 -0.322 1.00 . A A . 43 ARG HH21 1 1
14 32228 1 1 43 ARG HH22 H -1.438 31.839 1.264 1.00 . A A . 43 ARG HH22 1 1
14 32229 1 1 43 ARG N N -2.161 24.342 0.746 1.00 . A A . 43 ARG N 1 1
14 32230 1 1 43 ARG NE N -0.264 29.114 0.046 1.00 . A A . 43 ARG NE 1 1
14 32231 1 1 43 ARG NH1 N -0.001 30.001 2.160 1.00 . A A . 43 ARG NH1 1 1
14 32232 1 1 43 ARG NH2 N -1.259 31.115 0.598 1.00 . A A . 43 ARG NH2 1 1
14 32233 1 1 43 ARG O O -0.276 25.895 -1.886 1.00 . A A . 43 ARG O 1 1
14 32234 1 1 44 CYS C C 0.699 22.962 -2.682 1.00 . A A . 44 CYS C 1 1
14 32235 1 1 44 CYS CA C 1.196 23.590 -1.371 1.00 . A A . 44 CYS CA 1 1
14 32236 1 1 44 CYS CB C 2.105 22.624 -0.603 1.00 . A A . 44 CYS CB 1 1
14 32237 1 1 44 CYS H H -0.468 23.583 0.093 1.00 . A A . 44 CYS H 1 1
14 32238 1 1 44 CYS HA H 1.779 24.463 -1.634 1.00 . A A . 44 CYS HA 1 1
14 32239 1 1 44 CYS HB2 H 1.577 21.700 -0.432 1.00 . A A . 44 CYS HB2 1 1
14 32240 1 1 44 CYS HB3 H 2.979 22.419 -1.207 1.00 . A A . 44 CYS HB3 1 1
14 32241 1 1 44 CYS N N 0.058 24.080 -0.581 1.00 . A A . 44 CYS N 1 1
14 32242 1 1 44 CYS O O 1.480 22.419 -3.463 1.00 . A A . 44 CYS O 1 1
14 32243 1 1 44 CYS SG S 2.689 23.237 1.017 1.00 . A A . 44 CYS SG 1 1
14 32244 1 1 45 GLN C C -1.013 23.450 -5.322 1.00 . A A . 45 GLN C 1 1
14 32245 1 1 45 GLN CA C -1.232 22.520 -4.130 1.00 . A A . 45 GLN CA 1 1
14 32246 1 1 45 GLN CB C -2.736 22.301 -3.924 1.00 . A A . 45 GLN CB 1 1
14 32247 1 1 45 GLN CD C -4.713 20.765 -4.283 1.00 . A A . 45 GLN CD 1 1
14 32248 1 1 45 GLN CG C -3.203 20.903 -4.298 1.00 . A A . 45 GLN CG 1 1
14 32249 1 1 45 GLN H H -1.176 23.506 -2.256 1.00 . A A . 45 GLN H 1 1
14 32250 1 1 45 GLN HA H -0.768 21.569 -4.342 1.00 . A A . 45 GLN HA 1 1
14 32251 1 1 45 GLN HB2 H -2.979 22.472 -2.890 1.00 . A A . 45 GLN HB2 1 1
14 32252 1 1 45 GLN HB3 H -3.279 23.010 -4.532 1.00 . A A . 45 GLN HB3 1 1
14 32253 1 1 45 GLN HE21 H -4.788 21.074 -6.246 1.00 . A A . 45 GLN HE21 1 1
14 32254 1 1 45 GLN HE22 H -6.308 20.812 -5.470 1.00 . A A . 45 GLN HE22 1 1
14 32255 1 1 45 GLN HG2 H -2.847 20.673 -5.291 1.00 . A A . 45 GLN HG2 1 1
14 32256 1 1 45 GLN HG3 H -2.785 20.199 -3.594 1.00 . A A . 45 GLN HG3 1 1
14 32257 1 1 45 GLN N N -0.616 23.058 -2.917 1.00 . A A . 45 GLN N 1 1
14 32258 1 1 45 GLN NE2 N -5.333 20.897 -5.451 1.00 . A A . 45 GLN NE2 1 1
14 32259 1 1 45 GLN O O -1.130 23.034 -6.478 1.00 . A A . 45 GLN O 1 1
14 32260 1 1 45 GLN OE1 O -5.318 20.541 -3.234 1.00 . A A . 45 GLN OE1 1 1
14 32261 1 1 46 GLU C C 0.978 25.584 -6.622 1.00 . A A . 46 GLU C 1 1
14 32262 1 1 46 GLU CA C -0.461 25.651 -6.136 1.00 . A A . 46 GLU CA 1 1
14 32263 1 1 46 GLU CB C -0.796 27.075 -5.678 1.00 . A A . 46 GLU CB 1 1
14 32264 1 1 46 GLU CD C -1.078 29.490 -6.378 1.00 . A A . 46 GLU CD 1 1
14 32265 1 1 46 GLU CG C -1.051 28.041 -6.825 1.00 . A A . 46 GLU CG 1 1
14 32266 1 1 46 GLU H H -0.584 24.999 -4.123 1.00 . A A . 46 GLU H 1 1
14 32267 1 1 46 GLU HA H -1.114 25.377 -6.944 1.00 . A A . 46 GLU HA 1 1
14 32268 1 1 46 GLU HB2 H -1.682 27.042 -5.061 1.00 . A A . 46 GLU HB2 1 1
14 32269 1 1 46 GLU HB3 H 0.026 27.454 -5.092 1.00 . A A . 46 GLU HB3 1 1
14 32270 1 1 46 GLU HG2 H -0.269 27.923 -7.559 1.00 . A A . 46 GLU HG2 1 1
14 32271 1 1 46 GLU HG3 H -2.004 27.802 -7.275 1.00 . A A . 46 GLU HG3 1 1
14 32272 1 1 46 GLU N N -0.678 24.706 -5.052 1.00 . A A . 46 GLU N 1 1
14 32273 1 1 46 GLU O O 1.350 26.251 -7.591 1.00 . A A . 46 GLU O 1 1
14 32274 1 1 46 GLU OE1 O -2.076 29.899 -5.749 1.00 . A A . 46 GLU OE1 1 1
14 32275 1 1 46 GLU OE2 O -0.101 30.216 -6.660 1.00 . A A . 46 GLU OE2 1 1
14 32276 1 1 47 GLU C C 3.196 23.558 -7.584 1.00 . A A . 47 GLU C 1 1
14 32277 1 1 47 GLU CA C 3.144 24.528 -6.410 1.00 . A A . 47 GLU CA 1 1
14 32278 1 1 47 GLU CB C 3.993 23.999 -5.252 1.00 . A A . 47 GLU CB 1 1
14 32279 1 1 47 GLU CD C 6.471 23.645 -5.613 1.00 . A A . 47 GLU CD 1 1
14 32280 1 1 47 GLU CG C 5.382 24.613 -5.190 1.00 . A A . 47 GLU CG 1 1
14 32281 1 1 47 GLU H H 1.408 24.169 -5.267 1.00 . A A . 47 GLU H 1 1
14 32282 1 1 47 GLU HA H 3.530 25.482 -6.729 1.00 . A A . 47 GLU HA 1 1
14 32283 1 1 47 GLU HB2 H 3.485 24.212 -4.322 1.00 . A A . 47 GLU HB2 1 1
14 32284 1 1 47 GLU HB3 H 4.099 22.928 -5.356 1.00 . A A . 47 GLU HB3 1 1
14 32285 1 1 47 GLU HG2 H 5.411 25.470 -5.847 1.00 . A A . 47 GLU HG2 1 1
14 32286 1 1 47 GLU HG3 H 5.576 24.931 -4.176 1.00 . A A . 47 GLU HG3 1 1
14 32287 1 1 47 GLU N N 1.769 24.715 -5.997 1.00 . A A . 47 GLU N 1 1
14 32288 1 1 47 GLU O O 4.272 23.216 -8.073 1.00 . A A . 47 GLU O 1 1
14 32289 1 1 47 GLU OE1 O 6.158 22.679 -6.339 1.00 . A A . 47 GLU OE1 1 1
14 32290 1 1 47 GLU OE2 O 7.638 23.856 -5.221 1.00 . A A . 47 GLU OE2 1 1
14 32291 1 1 48 ASN C C 1.685 23.022 -10.458 1.00 . A A . 48 ASN C 1 1
14 32292 1 1 48 ASN CA C 1.943 22.235 -9.181 1.00 . A A . 48 ASN CA 1 1
14 32293 1 1 48 ASN CB C 0.849 21.186 -8.976 1.00 . A A . 48 ASN CB 1 1
14 32294 1 1 48 ASN CG C 1.409 19.779 -8.987 1.00 . A A . 48 ASN CG 1 1
14 32295 1 1 48 ASN H H 1.180 23.443 -7.630 1.00 . A A . 48 ASN H 1 1
14 32296 1 1 48 ASN HA H 2.897 21.743 -9.267 1.00 . A A . 48 ASN HA 1 1
14 32297 1 1 48 ASN HB2 H 0.366 21.356 -8.026 1.00 . A A . 48 ASN HB2 1 1
14 32298 1 1 48 ASN HB3 H 0.118 21.270 -9.768 1.00 . A A . 48 ASN HB3 1 1
14 32299 1 1 48 ASN HD21 H 2.636 20.240 -7.494 1.00 . A A . 48 ASN HD21 1 1
14 32300 1 1 48 ASN HD22 H 2.750 18.622 -8.089 1.00 . A A . 48 ASN HD22 1 1
14 32301 1 1 48 ASN N N 2.018 23.136 -8.051 1.00 . A A . 48 ASN N 1 1
14 32302 1 1 48 ASN ND2 N 2.359 19.519 -8.099 1.00 . A A . 48 ASN ND2 1 1
14 32303 1 1 48 ASN O O 2.083 22.604 -11.545 1.00 . A A . 48 ASN O 1 1
14 32304 1 1 48 ASN OD1 O 0.992 18.936 -9.782 1.00 . A A . 48 ASN OD1 1 1
14 32305 1 1 49 TYR C C 1.966 25.664 -12.074 1.00 . A A . 49 TYR C 1 1
14 32306 1 1 49 TYR CA C 0.713 25.007 -11.483 1.00 . A A . 49 TYR CA 1 1
14 32307 1 1 49 TYR CB C -0.309 26.081 -11.102 1.00 . A A . 49 TYR CB 1 1
14 32308 1 1 49 TYR CD1 C -2.406 24.664 -11.115 1.00 . A A . 49 TYR CD1 1 1
14 32309 1 1 49 TYR CD2 C -1.862 25.862 -9.133 1.00 . A A . 49 TYR CD2 1 1
14 32310 1 1 49 TYR CE1 C -3.536 24.154 -10.502 1.00 . A A . 49 TYR CE1 1 1
14 32311 1 1 49 TYR CE2 C -2.989 25.359 -8.510 1.00 . A A . 49 TYR CE2 1 1
14 32312 1 1 49 TYR CG C -1.551 25.527 -10.439 1.00 . A A . 49 TYR CG 1 1
14 32313 1 1 49 TYR CZ C -3.822 24.506 -9.199 1.00 . A A . 49 TYR CZ 1 1
14 32314 1 1 49 TYR H H 0.737 24.469 -9.424 1.00 . A A . 49 TYR H 1 1
14 32315 1 1 49 TYR HA H 0.272 24.366 -12.238 1.00 . A A . 49 TYR HA 1 1
14 32316 1 1 49 TYR HB2 H 0.149 26.778 -10.417 1.00 . A A . 49 TYR HB2 1 1
14 32317 1 1 49 TYR HB3 H -0.615 26.609 -11.994 1.00 . A A . 49 TYR HB3 1 1
14 32318 1 1 49 TYR HD1 H -2.178 24.389 -12.134 1.00 . A A . 49 TYR HD1 1 1
14 32319 1 1 49 TYR HD2 H -1.208 26.530 -8.597 1.00 . A A . 49 TYR HD2 1 1
14 32320 1 1 49 TYR HE1 H -4.188 23.485 -11.042 1.00 . A A . 49 TYR HE1 1 1
14 32321 1 1 49 TYR HE2 H -3.211 25.637 -7.489 1.00 . A A . 49 TYR HE2 1 1
14 32322 1 1 49 TYR HH H -4.708 23.224 -8.073 1.00 . A A . 49 TYR HH 1 1
14 32323 1 1 49 TYR N N 1.021 24.171 -10.324 1.00 . A A . 49 TYR N 1 1
14 32324 1 1 49 TYR O O 1.861 26.527 -12.945 1.00 . A A . 49 TYR O 1 1
14 32325 1 1 49 TYR OH O -4.944 24.002 -8.583 1.00 . A A . 49 TYR OH 1 1
14 32326 1 1 50 LEU C C 5.400 24.734 -12.461 1.00 . A A . 50 LEU C 1 1
14 32327 1 1 50 LEU CA C 4.399 25.832 -12.101 1.00 . A A . 50 LEU CA 1 1
14 32328 1 1 50 LEU CB C 5.014 26.756 -11.049 1.00 . A A . 50 LEU CB 1 1
14 32329 1 1 50 LEU CD1 C 4.104 28.382 -9.371 1.00 . A A . 50 LEU CD1 1 1
14 32330 1 1 50 LEU CD2 C 5.060 29.218 -11.526 1.00 . A A . 50 LEU CD2 1 1
14 32331 1 1 50 LEU CG C 4.292 28.090 -10.852 1.00 . A A . 50 LEU CG 1 1
14 32332 1 1 50 LEU H H 3.183 24.580 -10.909 1.00 . A A . 50 LEU H 1 1
14 32333 1 1 50 LEU HA H 4.174 26.410 -12.986 1.00 . A A . 50 LEU HA 1 1
14 32334 1 1 50 LEU HB2 H 5.025 26.232 -10.105 1.00 . A A . 50 LEU HB2 1 1
14 32335 1 1 50 LEU HB3 H 6.034 26.963 -11.337 1.00 . A A . 50 LEU HB3 1 1
14 32336 1 1 50 LEU HD11 H 3.255 29.035 -9.237 1.00 . A A . 50 LEU HD11 1 1
14 32337 1 1 50 LEU HD12 H 4.992 28.861 -8.984 1.00 . A A . 50 LEU HD12 1 1
14 32338 1 1 50 LEU HD13 H 3.935 27.457 -8.842 1.00 . A A . 50 LEU HD13 1 1
14 32339 1 1 50 LEU HD21 H 4.738 30.166 -11.122 1.00 . A A . 50 LEU HD21 1 1
14 32340 1 1 50 LEU HD22 H 4.872 29.197 -12.590 1.00 . A A . 50 LEU HD22 1 1
14 32341 1 1 50 LEU HD23 H 6.117 29.091 -11.346 1.00 . A A . 50 LEU HD23 1 1
14 32342 1 1 50 LEU HG H 3.313 28.033 -11.307 1.00 . A A . 50 LEU HG 1 1
14 32343 1 1 50 LEU N N 3.148 25.265 -11.604 1.00 . A A . 50 LEU N 1 1
14 32344 1 1 50 LEU O O 5.775 23.929 -11.610 1.00 . A A . 50 LEU O 1 1
14 32345 1 1 51 PRO C C 8.255 24.049 -13.799 1.00 . A A . 51 PRO C 1 1
14 32346 1 1 51 PRO CA C 6.819 23.682 -14.177 1.00 . A A . 51 PRO CA 1 1
14 32347 1 1 51 PRO CB C 6.643 23.700 -15.694 1.00 . A A . 51 PRO CB 1 1
14 32348 1 1 51 PRO CD C 5.470 25.604 -14.819 1.00 . A A . 51 PRO CD 1 1
14 32349 1 1 51 PRO CG C 6.253 25.104 -16.007 1.00 . A A . 51 PRO CG 1 1
14 32350 1 1 51 PRO HA H 6.583 22.702 -13.793 1.00 . A A . 51 PRO HA 1 1
14 32351 1 1 51 PRO HB2 H 7.573 23.430 -16.172 1.00 . A A . 51 PRO HB2 1 1
14 32352 1 1 51 PRO HB3 H 5.868 23.003 -15.977 1.00 . A A . 51 PRO HB3 1 1
14 32353 1 1 51 PRO HD2 H 5.753 26.619 -14.583 1.00 . A A . 51 PRO HD2 1 1
14 32354 1 1 51 PRO HD3 H 4.410 25.545 -15.015 1.00 . A A . 51 PRO HD3 1 1
14 32355 1 1 51 PRO HG2 H 7.137 25.706 -16.152 1.00 . A A . 51 PRO HG2 1 1
14 32356 1 1 51 PRO HG3 H 5.637 25.123 -16.894 1.00 . A A . 51 PRO HG3 1 1
14 32357 1 1 51 PRO N N 5.855 24.687 -13.728 1.00 . A A . 51 PRO N 1 1
14 32358 1 1 51 PRO O O 9.157 24.005 -14.636 1.00 . A A . 51 PRO O 1 1
14 32359 1 1 52 SER C C 10.024 24.217 -10.642 1.00 . A A . 52 SER C 1 1
14 32360 1 1 52 SER CA C 9.782 24.785 -12.043 1.00 . A A . 52 SER CA 1 1
14 32361 1 1 52 SER CB C 9.932 26.309 -12.028 1.00 . A A . 52 SER CB 1 1
14 32362 1 1 52 SER H H 7.702 24.426 -11.913 1.00 . A A . 52 SER H 1 1
14 32363 1 1 52 SER HA H 10.512 24.369 -12.718 1.00 . A A . 52 SER HA 1 1
14 32364 1 1 52 SER HB2 H 10.890 26.571 -11.604 1.00 . A A . 52 SER HB2 1 1
14 32365 1 1 52 SER HB3 H 9.870 26.685 -13.038 1.00 . A A . 52 SER HB3 1 1
14 32366 1 1 52 SER HG H 9.003 26.646 -10.336 1.00 . A A . 52 SER HG 1 1
14 32367 1 1 52 SER N N 8.458 24.411 -12.533 1.00 . A A . 52 SER N 1 1
14 32368 1 1 52 SER O O 9.079 23.863 -9.937 1.00 . A A . 52 SER O 1 1
14 32369 1 1 52 SER OG O 8.913 26.915 -11.252 1.00 . A A . 52 SER OG 1 1
14 32370 1 1 53 PRO C C 11.602 24.586 -7.783 1.00 . A A . 53 PRO C 1 1
14 32371 1 1 53 PRO CA C 11.679 23.559 -8.921 1.00 . A A . 53 PRO CA 1 1
14 32372 1 1 53 PRO CB C 13.137 23.105 -9.132 1.00 . A A . 53 PRO CB 1 1
14 32373 1 1 53 PRO CD C 12.485 24.473 -11.004 1.00 . A A . 53 PRO CD 1 1
14 32374 1 1 53 PRO CG C 13.491 23.457 -10.548 1.00 . A A . 53 PRO CG 1 1
14 32375 1 1 53 PRO HA H 11.073 22.703 -8.667 1.00 . A A . 53 PRO HA 1 1
14 32376 1 1 53 PRO HB2 H 13.778 23.620 -8.433 1.00 . A A . 53 PRO HB2 1 1
14 32377 1 1 53 PRO HB3 H 13.206 22.040 -8.968 1.00 . A A . 53 PRO HB3 1 1
14 32378 1 1 53 PRO HD2 H 12.816 25.472 -10.762 1.00 . A A . 53 PRO HD2 1 1
14 32379 1 1 53 PRO HD3 H 12.301 24.377 -12.064 1.00 . A A . 53 PRO HD3 1 1
14 32380 1 1 53 PRO HG2 H 14.484 23.877 -10.584 1.00 . A A . 53 PRO HG2 1 1
14 32381 1 1 53 PRO HG3 H 13.436 22.574 -11.169 1.00 . A A . 53 PRO HG3 1 1
14 32382 1 1 53 PRO N N 11.301 24.105 -10.229 1.00 . A A . 53 PRO N 1 1
14 32383 1 1 53 PRO O O 10.976 25.636 -7.919 1.00 . A A . 53 PRO O 1 1
14 32384 1 1 54 CYS C C 13.458 24.703 -4.570 1.00 . A A . 54 CYS C 1 1
14 32385 1 1 54 CYS CA C 12.278 25.115 -5.468 1.00 . A A . 54 CYS CA 1 1
14 32386 1 1 54 CYS CB C 10.949 24.985 -4.686 1.00 . A A . 54 CYS CB 1 1
14 32387 1 1 54 CYS H H 12.722 23.397 -6.628 1.00 . A A . 54 CYS H 1 1
14 32388 1 1 54 CYS HA H 12.408 26.124 -5.796 1.00 . A A . 54 CYS HA 1 1
14 32389 1 1 54 CYS HB2 H 10.182 24.646 -5.365 1.00 . A A . 54 CYS HB2 1 1
14 32390 1 1 54 CYS HB3 H 11.074 24.249 -3.906 1.00 . A A . 54 CYS HB3 1 1
14 32391 1 1 54 CYS N N 12.247 24.254 -6.659 1.00 . A A . 54 CYS N 1 1
14 32392 1 1 54 CYS O O 13.582 23.523 -4.246 1.00 . A A . 54 CYS O 1 1
14 32393 1 1 54 CYS SG S 10.327 26.524 -3.900 1.00 . A A . 54 CYS SG 1 1
14 32394 1 1 55 GLN C C 15.114 24.417 -2.133 1.00 . A A . 55 GLN C 1 1
14 32395 1 1 55 GLN CA C 15.514 25.256 -3.349 1.00 . A A . 55 GLN CA 1 1
14 32396 1 1 55 GLN CB C 16.277 26.471 -2.815 1.00 . A A . 55 GLN CB 1 1
14 32397 1 1 55 GLN CD C 16.581 26.948 -0.335 1.00 . A A . 55 GLN CD 1 1
14 32398 1 1 55 GLN CG C 15.663 27.062 -1.539 1.00 . A A . 55 GLN CG 1 1
14 32399 1 1 55 GLN H H 14.258 26.592 -4.512 1.00 . A A . 55 GLN H 1 1
14 32400 1 1 55 GLN HA H 16.181 24.672 -3.962 1.00 . A A . 55 GLN HA 1 1
14 32401 1 1 55 GLN HB2 H 17.290 26.164 -2.589 1.00 . A A . 55 GLN HB2 1 1
14 32402 1 1 55 GLN HB3 H 16.309 27.232 -3.574 1.00 . A A . 55 GLN HB3 1 1
14 32403 1 1 55 GLN HE21 H 15.011 26.764 0.874 1.00 . A A . 55 GLN HE21 1 1
14 32404 1 1 55 GLN HE22 H 16.557 26.725 1.644 1.00 . A A . 55 GLN HE22 1 1
14 32405 1 1 55 GLN HG2 H 15.442 28.101 -1.702 1.00 . A A . 55 GLN HG2 1 1
14 32406 1 1 55 GLN HG3 H 14.744 26.537 -1.320 1.00 . A A . 55 GLN HG3 1 1
14 32407 1 1 55 GLN N N 14.354 25.640 -4.193 1.00 . A A . 55 GLN N 1 1
14 32408 1 1 55 GLN NE2 N 15.990 26.795 0.847 1.00 . A A . 55 GLN NE2 1 1
14 32409 1 1 55 GLN O O 13.974 23.979 -1.991 1.00 . A A . 55 GLN O 1 1
14 32410 1 1 55 GLN OE1 O 17.804 26.998 -0.463 1.00 . A A . 55 GLN OE1 1 1
14 32411 1 1 56 SER C C 17.293 23.353 0.656 1.00 . A A . 56 SER C 1 1
14 32412 1 1 56 SER CA C 15.922 23.493 -0.006 1.00 . A A . 56 SER CA 1 1
14 32413 1 1 56 SER CB C 15.345 22.107 -0.327 1.00 . A A . 56 SER CB 1 1
14 32414 1 1 56 SER H H 16.973 24.634 -1.419 1.00 . A A . 56 SER H 1 1
14 32415 1 1 56 SER HA H 15.250 24.035 0.643 1.00 . A A . 56 SER HA 1 1
14 32416 1 1 56 SER HB2 H 15.380 21.487 0.554 1.00 . A A . 56 SER HB2 1 1
14 32417 1 1 56 SER HB3 H 14.320 22.215 -0.650 1.00 . A A . 56 SER HB3 1 1
14 32418 1 1 56 SER HG H 15.839 20.547 -1.414 1.00 . A A . 56 SER HG 1 1
14 32419 1 1 56 SER N N 16.093 24.237 -1.242 1.00 . A A . 56 SER N 1 1
14 32420 1 1 56 SER O O 18.178 24.167 0.421 1.00 . A A . 56 SER O 1 1
14 32421 1 1 56 SER OG O 16.086 21.474 -1.364 1.00 . A A . 56 SER OG 1 1
14 32422 1 1 57 GLY C C 19.631 21.446 1.465 1.00 . A A . 57 GLY C 1 1
14 32423 1 1 57 GLY CA C 18.669 22.268 2.292 1.00 . A A . 57 GLY CA 1 1
14 32424 1 1 57 GLY H H 16.592 22.003 1.854 1.00 . A A . 57 GLY H 1 1
14 32425 1 1 57 GLY HA2 H 19.095 23.249 2.469 1.00 . A A . 57 GLY HA2 1 1
14 32426 1 1 57 GLY HA3 H 18.503 21.782 3.238 1.00 . A A . 57 GLY HA3 1 1
14 32427 1 1 57 GLY N N 17.418 22.420 1.579 1.00 . A A . 57 GLY N 1 1
14 32428 1 1 57 GLY O O 19.205 20.608 0.676 1.00 . A A . 57 GLY O 1 1
14 32429 1 1 58 GLN C C 22.478 19.817 1.758 1.00 . A A . 58 GLN C 1 1
14 32430 1 1 58 GLN CA C 21.891 20.899 0.881 1.00 . A A . 58 GLN CA 1 1
14 32431 1 1 58 GLN CB C 23.001 21.800 0.340 1.00 . A A . 58 GLN CB 1 1
14 32432 1 1 58 GLN CD C 21.850 22.607 -1.770 1.00 . A A . 58 GLN CD 1 1
14 32433 1 1 58 GLN CG C 22.491 22.995 -0.450 1.00 . A A . 58 GLN CG 1 1
14 32434 1 1 58 GLN H H 21.207 22.324 2.278 1.00 . A A . 58 GLN H 1 1
14 32435 1 1 58 GLN HA H 21.377 20.436 0.054 1.00 . A A . 58 GLN HA 1 1
14 32436 1 1 58 GLN HB2 H 23.582 22.170 1.171 1.00 . A A . 58 GLN HB2 1 1
14 32437 1 1 58 GLN HB3 H 23.640 21.215 -0.302 1.00 . A A . 58 GLN HB3 1 1
14 32438 1 1 58 GLN HE21 H 23.622 22.081 -2.505 1.00 . A A . 58 GLN HE21 1 1
14 32439 1 1 58 GLN HE22 H 22.278 21.885 -3.573 1.00 . A A . 58 GLN HE22 1 1
14 32440 1 1 58 GLN HG2 H 21.760 23.520 0.145 1.00 . A A . 58 GLN HG2 1 1
14 32441 1 1 58 GLN HG3 H 23.325 23.653 -0.654 1.00 . A A . 58 GLN HG3 1 1
14 32442 1 1 58 GLN N N 20.918 21.663 1.635 1.00 . A A . 58 GLN N 1 1
14 32443 1 1 58 GLN NE2 N 22.665 22.145 -2.711 1.00 . A A . 58 GLN NE2 1 1
14 32444 1 1 58 GLN O O 23.623 19.886 2.198 1.00 . A A . 58 GLN O 1 1
14 32445 1 1 58 GLN OE1 O 20.638 22.731 -1.945 1.00 . A A . 58 GLN OE1 1 1
14 32446 1 1 59 LYS C C 21.565 16.422 1.999 1.00 . A A . 59 LYS C 1 1
14 32447 1 1 59 LYS CA C 22.097 17.627 2.725 1.00 . A A . 59 LYS CA 1 1
14 32448 1 1 59 LYS CB C 21.469 17.706 4.134 1.00 . A A . 59 LYS CB 1 1
14 32449 1 1 59 LYS CD C 22.831 18.640 6.019 1.00 . A A . 59 LYS CD 1 1
14 32450 1 1 59 LYS CE C 24.184 19.150 5.553 1.00 . A A . 59 LYS CE 1 1
14 32451 1 1 59 LYS CG C 22.427 17.383 5.267 1.00 . A A . 59 LYS CG 1 1
14 32452 1 1 59 LYS H H 20.795 18.793 1.500 1.00 . A A . 59 LYS H 1 1
14 32453 1 1 59 LYS HA H 23.174 17.585 2.787 1.00 . A A . 59 LYS HA 1 1
14 32454 1 1 59 LYS HB2 H 21.103 18.711 4.282 1.00 . A A . 59 LYS HB2 1 1
14 32455 1 1 59 LYS HB3 H 20.635 17.022 4.186 1.00 . A A . 59 LYS HB3 1 1
14 32456 1 1 59 LYS HD2 H 22.091 19.406 5.849 1.00 . A A . 59 LYS HD2 1 1
14 32457 1 1 59 LYS HD3 H 22.885 18.416 7.075 1.00 . A A . 59 LYS HD3 1 1
14 32458 1 1 59 LYS HE2 H 24.190 19.184 4.475 1.00 . A A . 59 LYS HE2 1 1
14 32459 1 1 59 LYS HE3 H 24.335 20.145 5.946 1.00 . A A . 59 LYS HE3 1 1
14 32460 1 1 59 LYS HG2 H 21.945 16.703 5.954 1.00 . A A . 59 LYS HG2 1 1
14 32461 1 1 59 LYS HG3 H 23.312 16.919 4.857 1.00 . A A . 59 LYS HG3 1 1
14 32462 1 1 59 LYS HZ1 H 25.855 18.759 6.746 1.00 . A A . 59 LYS HZ1 1 1
14 32463 1 1 59 LYS HZ2 H 25.919 18.037 5.218 1.00 . A A . 59 LYS HZ2 1 1
14 32464 1 1 59 LYS HZ3 H 24.914 17.391 6.416 1.00 . A A . 59 LYS HZ3 1 1
14 32465 1 1 59 LYS N N 21.698 18.778 1.926 1.00 . A A . 59 LYS N 1 1
14 32466 1 1 59 LYS NZ N 25.295 18.273 6.015 1.00 . A A . 59 LYS NZ 1 1
14 32467 1 1 59 LYS O O 20.723 15.677 2.490 1.00 . A A . 59 LYS O 1 1
14 32468 1 1 60 PRO C C 21.942 13.792 0.363 1.00 . A A . 60 PRO C 1 1
14 32469 1 1 60 PRO CA C 21.609 15.188 -0.128 1.00 . A A . 60 PRO CA 1 1
14 32470 1 1 60 PRO CB C 22.296 15.470 -1.460 1.00 . A A . 60 PRO CB 1 1
14 32471 1 1 60 PRO CD C 23.015 17.151 0.067 1.00 . A A . 60 PRO CD 1 1
14 32472 1 1 60 PRO CG C 23.454 16.340 -1.119 1.00 . A A . 60 PRO CG 1 1
14 32473 1 1 60 PRO HA H 20.547 15.243 -0.262 1.00 . A A . 60 PRO HA 1 1
14 32474 1 1 60 PRO HB2 H 22.613 14.536 -1.896 1.00 . A A . 60 PRO HB2 1 1
14 32475 1 1 60 PRO HB3 H 21.607 15.970 -2.124 1.00 . A A . 60 PRO HB3 1 1
14 32476 1 1 60 PRO HD2 H 23.854 17.365 0.709 1.00 . A A . 60 PRO HD2 1 1
14 32477 1 1 60 PRO HD3 H 22.539 18.065 -0.254 1.00 . A A . 60 PRO HD3 1 1
14 32478 1 1 60 PRO HG2 H 24.308 15.731 -0.863 1.00 . A A . 60 PRO HG2 1 1
14 32479 1 1 60 PRO HG3 H 23.686 16.987 -1.951 1.00 . A A . 60 PRO HG3 1 1
14 32480 1 1 60 PRO N N 22.045 16.261 0.743 1.00 . A A . 60 PRO N 1 1
14 32481 1 1 60 PRO O O 22.850 13.127 -0.137 1.00 . A A . 60 PRO O 1 1
14 32482 1 1 61 CYS C C 20.161 11.186 1.152 1.00 . A A . 61 CYS C 1 1
14 32483 1 1 61 CYS CA C 21.232 12.007 1.849 1.00 . A A . 61 CYS CA 1 1
14 32484 1 1 61 CYS CB C 21.045 11.993 3.372 1.00 . A A . 61 CYS CB 1 1
14 32485 1 1 61 CYS H H 20.416 13.928 1.606 1.00 . A A . 61 CYS H 1 1
14 32486 1 1 61 CYS HA H 22.205 11.607 1.598 1.00 . A A . 61 CYS HA 1 1
14 32487 1 1 61 CYS HB2 H 21.691 11.241 3.796 1.00 . A A . 61 CYS HB2 1 1
14 32488 1 1 61 CYS HB3 H 21.324 12.960 3.769 1.00 . A A . 61 CYS HB3 1 1
14 32489 1 1 61 CYS N N 21.141 13.348 1.305 1.00 . A A . 61 CYS N 1 1
14 32490 1 1 61 CYS O O 19.469 11.703 0.275 1.00 . A A . 61 CYS O 1 1
14 32491 1 1 61 CYS SG S 19.351 11.634 3.936 1.00 . A A . 61 CYS SG 1 1
14 32492 1 1 62 GLY C C 19.311 8.858 -0.563 1.00 . A A . 62 GLY C 1 1
14 32493 1 1 62 GLY CA C 18.957 9.171 0.864 1.00 . A A . 62 GLY CA 1 1
14 32494 1 1 62 GLY H H 20.539 9.542 2.229 1.00 . A A . 62 GLY H 1 1
14 32495 1 1 62 GLY HA2 H 18.811 8.243 1.402 1.00 . A A . 62 GLY HA2 1 1
14 32496 1 1 62 GLY HA3 H 18.036 9.737 0.885 1.00 . A A . 62 GLY HA3 1 1
14 32497 1 1 62 GLY N N 19.992 9.932 1.518 1.00 . A A . 62 GLY N 1 1
14 32498 1 1 62 GLY O O 20.472 8.959 -0.959 1.00 . A A . 62 GLY O 1 1
14 32499 1 1 63 SER C C 18.477 9.133 -3.674 1.00 . A A . 63 SER C 1 1
14 32500 1 1 63 SER CA C 18.575 7.978 -2.720 1.00 . A A . 63 SER CA 1 1
14 32501 1 1 63 SER CB C 17.599 6.880 -3.149 1.00 . A A . 63 SER CB 1 1
14 32502 1 1 63 SER H H 17.438 8.288 -0.931 1.00 . A A . 63 SER H 1 1
14 32503 1 1 63 SER HA H 19.579 7.589 -2.766 1.00 . A A . 63 SER HA 1 1
14 32504 1 1 63 SER HB2 H 17.689 6.723 -4.215 1.00 . A A . 63 SER HB2 1 1
14 32505 1 1 63 SER HB3 H 17.839 5.963 -2.631 1.00 . A A . 63 SER HB3 1 1
14 32506 1 1 63 SER HG H 15.670 6.542 -3.164 1.00 . A A . 63 SER HG 1 1
14 32507 1 1 63 SER N N 18.331 8.403 -1.319 1.00 . A A . 63 SER N 1 1
14 32508 1 1 63 SER O O 17.922 9.035 -4.769 1.00 . A A . 63 SER O 1 1
14 32509 1 1 63 SER OG O 16.260 7.236 -2.858 1.00 . A A . 63 SER OG 1 1
14 32510 1 1 64 GLY C C 18.270 12.674 -3.257 1.00 . A A . 64 GLY C 1 1
14 32511 1 1 64 GLY CA C 18.994 11.522 -3.966 1.00 . A A . 64 GLY CA 1 1
14 32512 1 1 64 GLY H H 19.414 10.280 -2.316 1.00 . A A . 64 GLY H 1 1
14 32513 1 1 64 GLY HA2 H 20.015 11.824 -4.154 1.00 . A A . 64 GLY HA2 1 1
14 32514 1 1 64 GLY HA3 H 18.509 11.340 -4.913 1.00 . A A . 64 GLY HA3 1 1
14 32515 1 1 64 GLY N N 19.013 10.280 -3.205 1.00 . A A . 64 GLY N 1 1
14 32516 1 1 64 GLY O O 18.000 13.701 -3.880 1.00 . A A . 64 GLY O 1 1
14 32517 1 1 65 GLY C C 18.048 14.419 -0.329 1.00 . A A . 65 GLY C 1 1
14 32518 1 1 65 GLY CA C 17.210 13.580 -1.284 1.00 . A A . 65 GLY CA 1 1
14 32519 1 1 65 GLY H H 18.124 11.674 -1.514 1.00 . A A . 65 GLY H 1 1
14 32520 1 1 65 GLY HA2 H 16.773 14.235 -2.018 1.00 . A A . 65 GLY HA2 1 1
14 32521 1 1 65 GLY HA3 H 16.413 13.129 -0.718 1.00 . A A . 65 GLY HA3 1 1
14 32522 1 1 65 GLY N N 17.927 12.516 -1.975 1.00 . A A . 65 GLY N 1 1
14 32523 1 1 65 GLY O O 18.796 13.896 0.493 1.00 . A A . 65 GLY O 1 1
14 32524 1 1 66 ARG C C 17.692 17.134 1.568 1.00 . A A . 66 ARG C 1 1
14 32525 1 1 66 ARG CA C 18.590 16.695 0.412 1.00 . A A . 66 ARG CA 1 1
14 32526 1 1 66 ARG CB C 19.059 17.907 -0.383 1.00 . A A . 66 ARG CB 1 1
14 32527 1 1 66 ARG CD C 18.222 18.194 -2.728 1.00 . A A . 66 ARG CD 1 1
14 32528 1 1 66 ARG CG C 17.978 18.506 -1.265 1.00 . A A . 66 ARG CG 1 1
14 32529 1 1 66 ARG CZ C 19.911 18.738 -4.432 1.00 . A A . 66 ARG CZ 1 1
14 32530 1 1 66 ARG H H 17.265 16.080 -1.113 1.00 . A A . 66 ARG H 1 1
14 32531 1 1 66 ARG HA H 19.437 16.186 0.818 1.00 . A A . 66 ARG HA 1 1
14 32532 1 1 66 ARG HB2 H 19.388 18.663 0.307 1.00 . A A . 66 ARG HB2 1 1
14 32533 1 1 66 ARG HB3 H 19.891 17.618 -1.009 1.00 . A A . 66 ARG HB3 1 1
14 32534 1 1 66 ARG HD2 H 18.490 17.151 -2.821 1.00 . A A . 66 ARG HD2 1 1
14 32535 1 1 66 ARG HD3 H 17.314 18.382 -3.280 1.00 . A A . 66 ARG HD3 1 1
14 32536 1 1 66 ARG HE H 19.573 19.802 -2.779 1.00 . A A . 66 ARG HE 1 1
14 32537 1 1 66 ARG HG2 H 17.023 18.096 -0.973 1.00 . A A . 66 ARG HG2 1 1
14 32538 1 1 66 ARG HG3 H 17.969 19.578 -1.129 1.00 . A A . 66 ARG HG3 1 1
14 32539 1 1 66 ARG HH11 H 18.836 17.068 -4.816 1.00 . A A . 66 ARG HH11 1 1
14 32540 1 1 66 ARG HH12 H 20.028 17.473 -6.005 1.00 . A A . 66 ARG HH12 1 1
14 32541 1 1 66 ARG HH21 H 21.143 20.337 -4.337 1.00 . A A . 66 ARG HH21 1 1
14 32542 1 1 66 ARG HH22 H 21.339 19.330 -5.733 1.00 . A A . 66 ARG HH22 1 1
14 32543 1 1 66 ARG N N 17.891 15.738 -0.442 1.00 . A A . 66 ARG N 1 1
14 32544 1 1 66 ARG NE N 19.296 19.010 -3.286 1.00 . A A . 66 ARG NE 1 1
14 32545 1 1 66 ARG NH1 N 19.563 17.671 -5.142 1.00 . A A . 66 ARG NH1 1 1
14 32546 1 1 66 ARG NH2 N 20.876 19.533 -4.869 1.00 . A A . 66 ARG NH2 1 1
14 32547 1 1 66 ARG O O 16.470 17.111 1.439 1.00 . A A . 66 ARG O 1 1
14 32548 1 1 67 CYS C C 16.701 19.227 3.486 1.00 . A A . 67 CYS C 1 1
14 32549 1 1 67 CYS CA C 17.467 17.958 3.834 1.00 . A A . 67 CYS CA 1 1
14 32550 1 1 67 CYS CB C 18.331 18.216 5.088 1.00 . A A . 67 CYS CB 1 1
14 32551 1 1 67 CYS H H 19.258 17.563 2.774 1.00 . A A . 67 CYS H 1 1
14 32552 1 1 67 CYS HA H 16.766 17.167 4.045 1.00 . A A . 67 CYS HA 1 1
14 32553 1 1 67 CYS HB2 H 19.302 18.561 4.779 1.00 . A A . 67 CYS HB2 1 1
14 32554 1 1 67 CYS HB3 H 17.859 18.985 5.682 1.00 . A A . 67 CYS HB3 1 1
14 32555 1 1 67 CYS N N 18.280 17.534 2.704 1.00 . A A . 67 CYS N 1 1
14 32556 1 1 67 CYS O O 17.272 20.304 3.443 1.00 . A A . 67 CYS O 1 1
14 32557 1 1 67 CYS SG S 18.580 16.760 6.170 1.00 . A A . 67 CYS SG 1 1
14 32558 1 1 68 ALA C C 14.276 20.970 4.377 1.00 . A A . 68 ALA C 1 1
14 32559 1 1 68 ALA CA C 14.573 20.298 3.042 1.00 . A A . 68 ALA CA 1 1
14 32560 1 1 68 ALA CB C 13.286 19.943 2.303 1.00 . A A . 68 ALA CB 1 1
14 32561 1 1 68 ALA H H 14.971 18.231 3.420 1.00 . A A . 68 ALA H 1 1
14 32562 1 1 68 ALA HA H 15.150 20.975 2.427 1.00 . A A . 68 ALA HA 1 1
14 32563 1 1 68 ALA HB1 H 12.917 18.990 2.653 1.00 . A A . 68 ALA HB1 1 1
14 32564 1 1 68 ALA HB2 H 13.483 19.885 1.242 1.00 . A A . 68 ALA HB2 1 1
14 32565 1 1 68 ALA HB3 H 12.541 20.705 2.486 1.00 . A A . 68 ALA HB3 1 1
14 32566 1 1 68 ALA N N 15.400 19.116 3.309 1.00 . A A . 68 ALA N 1 1
14 32567 1 1 68 ALA O O 13.890 22.136 4.460 1.00 . A A . 68 ALA O 1 1
14 32568 1 1 69 ALA C C 15.086 19.571 7.700 1.00 . A A . 69 ALA C 1 1
14 32569 1 1 69 ALA CA C 14.370 20.564 6.793 1.00 . A A . 69 ALA CA 1 1
14 32570 1 1 69 ALA CB C 12.926 20.631 7.138 1.00 . A A . 69 ALA CB 1 1
14 32571 1 1 69 ALA H H 14.927 19.346 5.231 1.00 . A A . 69 ALA H 1 1
14 32572 1 1 69 ALA HA H 14.796 21.549 6.932 1.00 . A A . 69 ALA HA 1 1
14 32573 1 1 69 ALA HB1 H 12.529 21.519 6.719 1.00 . A A . 69 ALA HB1 1 1
14 32574 1 1 69 ALA HB2 H 12.819 20.653 8.209 1.00 . A A . 69 ALA HB2 1 1
14 32575 1 1 69 ALA HB3 H 12.414 19.777 6.735 1.00 . A A . 69 ALA HB3 1 1
14 32576 1 1 69 ALA N N 14.528 20.187 5.412 1.00 . A A . 69 ALA N 1 1
14 32577 1 1 69 ALA O O 15.403 18.467 7.278 1.00 . A A . 69 ALA O 1 1
14 32578 1 1 70 ALA C C 16.062 17.676 9.636 1.00 . A A . 70 ALA C 1 1
14 32579 1 1 70 ALA CA C 16.018 19.183 9.971 1.00 . A A . 70 ALA CA 1 1
14 32580 1 1 70 ALA CB C 15.365 19.446 11.325 1.00 . A A . 70 ALA CB 1 1
14 32581 1 1 70 ALA H H 15.027 20.892 9.172 1.00 . A A . 70 ALA H 1 1
14 32582 1 1 70 ALA HA H 17.033 19.530 10.036 1.00 . A A . 70 ALA HA 1 1
14 32583 1 1 70 ALA HB1 H 14.746 20.328 11.254 1.00 . A A . 70 ALA HB1 1 1
14 32584 1 1 70 ALA HB2 H 16.133 19.606 12.071 1.00 . A A . 70 ALA HB2 1 1
14 32585 1 1 70 ALA HB3 H 14.753 18.604 11.607 1.00 . A A . 70 ALA HB3 1 1
14 32586 1 1 70 ALA N N 15.330 19.993 8.938 1.00 . A A . 70 ALA N 1 1
14 32587 1 1 70 ALA O O 16.328 17.305 8.498 1.00 . A A . 70 ALA O 1 1
14 32588 1 1 71 GLY C C 14.758 14.970 9.416 1.00 . A A . 71 GLY C 1 1
14 32589 1 1 71 GLY CA C 15.864 15.362 10.373 1.00 . A A . 71 GLY CA 1 1
14 32590 1 1 71 GLY H H 15.643 17.149 11.519 1.00 . A A . 71 GLY H 1 1
14 32591 1 1 71 GLY HA2 H 16.821 15.112 9.933 1.00 . A A . 71 GLY HA2 1 1
14 32592 1 1 71 GLY HA3 H 15.747 14.827 11.304 1.00 . A A . 71 GLY HA3 1 1
14 32593 1 1 71 GLY N N 15.828 16.810 10.624 1.00 . A A . 71 GLY N 1 1
14 32594 1 1 71 GLY O O 13.965 14.067 9.686 1.00 . A A . 71 GLY O 1 1
14 32595 1 1 72 ILE C C 14.676 15.305 5.798 1.00 . A A . 72 ILE C 1 1
14 32596 1 1 72 ILE CA C 13.930 15.212 7.135 1.00 . A A . 72 ILE CA 1 1
14 32597 1 1 72 ILE CB C 12.669 16.095 7.156 1.00 . A A . 72 ILE CB 1 1
14 32598 1 1 72 ILE CD1 C 12.396 17.216 4.957 1.00 . A A . 72 ILE CD1 1 1
14 32599 1 1 72 ILE CG1 C 12.874 17.368 6.366 1.00 . A A . 72 ILE CG1 1 1
14 32600 1 1 72 ILE CG2 C 12.255 16.410 8.584 1.00 . A A . 72 ILE CG2 1 1
14 32601 1 1 72 ILE H H 15.667 16.002 8.011 1.00 . A A . 72 ILE H 1 1
14 32602 1 1 72 ILE HA H 13.602 14.184 7.264 1.00 . A A . 72 ILE HA 1 1
14 32603 1 1 72 ILE HB H 11.867 15.529 6.701 1.00 . A A . 72 ILE HB 1 1
14 32604 1 1 72 ILE HD11 H 11.387 16.855 4.991 1.00 . A A . 72 ILE HD11 1 1
14 32605 1 1 72 ILE HD12 H 13.018 16.502 4.437 1.00 . A A . 72 ILE HD12 1 1
14 32606 1 1 72 ILE HD13 H 12.434 18.162 4.449 1.00 . A A . 72 ILE HD13 1 1
14 32607 1 1 72 ILE HG12 H 12.321 18.161 6.830 1.00 . A A . 72 ILE HG12 1 1
14 32608 1 1 72 ILE HG13 H 13.919 17.621 6.343 1.00 . A A . 72 ILE HG13 1 1
14 32609 1 1 72 ILE HG21 H 11.210 16.681 8.602 1.00 . A A . 72 ILE HG21 1 1
14 32610 1 1 72 ILE HG22 H 12.847 17.230 8.958 1.00 . A A . 72 ILE HG22 1 1
14 32611 1 1 72 ILE HG23 H 12.411 15.540 9.204 1.00 . A A . 72 ILE HG23 1 1
14 32612 1 1 72 ILE N N 14.831 15.538 8.223 1.00 . A A . 72 ILE N 1 1
14 32613 1 1 72 ILE O O 14.989 16.404 5.305 1.00 . A A . 72 ILE O 1 1
14 32614 1 1 73 CYS C C 14.713 14.078 2.800 1.00 . A A . 73 CYS C 1 1
14 32615 1 1 73 CYS CA C 15.689 14.138 3.957 1.00 . A A . 73 CYS CA 1 1
14 32616 1 1 73 CYS CB C 16.641 12.945 3.903 1.00 . A A . 73 CYS CB 1 1
14 32617 1 1 73 CYS H H 14.722 13.320 5.650 1.00 . A A . 73 CYS H 1 1
14 32618 1 1 73 CYS HA H 16.257 15.051 3.885 1.00 . A A . 73 CYS HA 1 1
14 32619 1 1 73 CYS HB2 H 16.555 12.385 4.819 1.00 . A A . 73 CYS HB2 1 1
14 32620 1 1 73 CYS HB3 H 16.367 12.311 3.074 1.00 . A A . 73 CYS HB3 1 1
14 32621 1 1 73 CYS N N 14.976 14.163 5.219 1.00 . A A . 73 CYS N 1 1
14 32622 1 1 73 CYS O O 14.412 13.005 2.281 1.00 . A A . 73 CYS O 1 1
14 32623 1 1 73 CYS SG S 18.388 13.399 3.696 1.00 . A A . 73 CYS SG 1 1
14 32624 1 1 74 CYS C C 13.990 15.306 -0.022 1.00 . A A . 74 CYS C 1 1
14 32625 1 1 74 CYS CA C 13.267 15.298 1.314 1.00 . A A . 74 CYS CA 1 1
14 32626 1 1 74 CYS CB C 12.357 16.516 1.446 1.00 . A A . 74 CYS CB 1 1
14 32627 1 1 74 CYS H H 14.475 16.059 2.864 1.00 . A A . 74 CYS H 1 1
14 32628 1 1 74 CYS HA H 12.666 14.411 1.359 1.00 . A A . 74 CYS HA 1 1
14 32629 1 1 74 CYS HB2 H 12.696 17.121 2.274 1.00 . A A . 74 CYS HB2 1 1
14 32630 1 1 74 CYS HB3 H 12.404 17.097 0.537 1.00 . A A . 74 CYS HB3 1 1
14 32631 1 1 74 CYS N N 14.209 15.235 2.407 1.00 . A A . 74 CYS N 1 1
14 32632 1 1 74 CYS O O 14.995 15.992 -0.198 1.00 . A A . 74 CYS O 1 1
14 32633 1 1 74 CYS SG S 10.609 16.096 1.748 1.00 . A A . 74 CYS SG 1 1
14 32634 1 1 75 SER C C 13.165 15.198 -3.272 1.00 . A A . 75 SER C 1 1
14 32635 1 1 75 SER CA C 14.034 14.420 -2.289 1.00 . A A . 75 SER CA 1 1
14 32636 1 1 75 SER CB C 14.133 12.944 -2.691 1.00 . A A . 75 SER CB 1 1
14 32637 1 1 75 SER H H 12.663 14.006 -0.738 1.00 . A A . 75 SER H 1 1
14 32638 1 1 75 SER HA H 15.023 14.855 -2.272 1.00 . A A . 75 SER HA 1 1
14 32639 1 1 75 SER HB2 H 13.150 12.572 -2.938 1.00 . A A . 75 SER HB2 1 1
14 32640 1 1 75 SER HB3 H 14.780 12.845 -3.545 1.00 . A A . 75 SER HB3 1 1
14 32641 1 1 75 SER HG H 13.952 11.688 -1.196 1.00 . A A . 75 SER HG 1 1
14 32642 1 1 75 SER N N 13.464 14.527 -0.953 1.00 . A A . 75 SER N 1 1
14 32643 1 1 75 SER O O 12.151 15.771 -2.873 1.00 . A A . 75 SER O 1 1
14 32644 1 1 75 SER OG O 14.662 12.164 -1.631 1.00 . A A . 75 SER OG 1 1
14 32645 1 1 76 PRO C C 11.505 15.156 -6.000 1.00 . A A . 76 PRO C 1 1
14 32646 1 1 76 PRO CA C 12.722 15.965 -5.553 1.00 . A A . 76 PRO CA 1 1
14 32647 1 1 76 PRO CB C 13.702 16.168 -6.707 1.00 . A A . 76 PRO CB 1 1
14 32648 1 1 76 PRO CD C 14.703 14.601 -5.180 1.00 . A A . 76 PRO CD 1 1
14 32649 1 1 76 PRO CG C 14.610 14.989 -6.638 1.00 . A A . 76 PRO CG 1 1
14 32650 1 1 76 PRO HA H 12.399 16.920 -5.173 1.00 . A A . 76 PRO HA 1 1
14 32651 1 1 76 PRO HB2 H 13.160 16.199 -7.642 1.00 . A A . 76 PRO HB2 1 1
14 32652 1 1 76 PRO HB3 H 14.244 17.092 -6.566 1.00 . A A . 76 PRO HB3 1 1
14 32653 1 1 76 PRO HD2 H 14.656 13.529 -5.079 1.00 . A A . 76 PRO HD2 1 1
14 32654 1 1 76 PRO HD3 H 15.615 14.984 -4.746 1.00 . A A . 76 PRO HD3 1 1
14 32655 1 1 76 PRO HG2 H 14.196 14.174 -7.214 1.00 . A A . 76 PRO HG2 1 1
14 32656 1 1 76 PRO HG3 H 15.586 15.256 -7.016 1.00 . A A . 76 PRO HG3 1 1
14 32657 1 1 76 PRO N N 13.520 15.241 -4.569 1.00 . A A . 76 PRO N 1 1
14 32658 1 1 76 PRO O O 10.978 15.358 -7.093 1.00 . A A . 76 PRO O 1 1
14 32659 1 1 77 ASP C C 9.139 13.130 -4.091 1.00 . A A . 77 ASP C 1 1
14 32660 1 1 77 ASP CA C 9.908 13.401 -5.394 1.00 . A A . 77 ASP CA 1 1
14 32661 1 1 77 ASP CB C 10.344 12.086 -6.049 1.00 . A A . 77 ASP CB 1 1
14 32662 1 1 77 ASP CG C 11.346 12.302 -7.168 1.00 . A A . 77 ASP CG 1 1
14 32663 1 1 77 ASP H H 11.530 14.146 -4.280 1.00 . A A . 77 ASP H 1 1
14 32664 1 1 77 ASP HA H 9.257 13.935 -6.073 1.00 . A A . 77 ASP HA 1 1
14 32665 1 1 77 ASP HB2 H 10.799 11.451 -5.303 1.00 . A A . 77 ASP HB2 1 1
14 32666 1 1 77 ASP HB3 H 9.476 11.591 -6.458 1.00 . A A . 77 ASP HB3 1 1
14 32667 1 1 77 ASP N N 11.066 14.246 -5.129 1.00 . A A . 77 ASP N 1 1
14 32668 1 1 77 ASP O O 7.906 13.159 -4.070 1.00 . A A . 77 ASP O 1 1
14 32669 1 1 77 ASP OD1 O 11.019 13.036 -8.125 1.00 . A A . 77 ASP OD1 1 1
14 32670 1 1 77 ASP OD2 O 12.457 11.736 -7.089 1.00 . A A . 77 ASP OD2 1 1
14 32671 1 1 78 GLY C C 10.066 13.103 -0.541 1.00 . A A . 78 GLY C 1 1
14 32672 1 1 78 GLY CA C 9.240 12.620 -1.723 1.00 . A A . 78 GLY CA 1 1
14 32673 1 1 78 GLY H H 10.852 12.874 -3.075 1.00 . A A . 78 GLY H 1 1
14 32674 1 1 78 GLY HA2 H 8.293 13.119 -1.715 1.00 . A A . 78 GLY HA2 1 1
14 32675 1 1 78 GLY HA3 H 9.066 11.560 -1.606 1.00 . A A . 78 GLY HA3 1 1
14 32676 1 1 78 GLY N N 9.876 12.876 -3.005 1.00 . A A . 78 GLY N 1 1
14 32677 1 1 78 GLY O O 10.608 14.208 -0.557 1.00 . A A . 78 GLY O 1 1
14 32678 1 1 79 CYS C C 11.554 11.326 2.283 1.00 . A A . 79 CYS C 1 1
14 32679 1 1 79 CYS CA C 10.923 12.584 1.690 1.00 . A A . 79 CYS CA 1 1
14 32680 1 1 79 CYS CB C 10.022 13.272 2.719 1.00 . A A . 79 CYS CB 1 1
14 32681 1 1 79 CYS H H 9.708 11.391 0.431 1.00 . A A . 79 CYS H 1 1
14 32682 1 1 79 CYS HA H 11.708 13.259 1.405 1.00 . A A . 79 CYS HA 1 1
14 32683 1 1 79 CYS HB2 H 9.064 13.477 2.264 1.00 . A A . 79 CYS HB2 1 1
14 32684 1 1 79 CYS HB3 H 9.879 12.612 3.562 1.00 . A A . 79 CYS HB3 1 1
14 32685 1 1 79 CYS N N 10.162 12.258 0.486 1.00 . A A . 79 CYS N 1 1
14 32686 1 1 79 CYS O O 11.080 10.217 2.047 1.00 . A A . 79 CYS O 1 1
14 32687 1 1 79 CYS SG S 10.682 14.849 3.351 1.00 . A A . 79 CYS SG 1 1
14 32688 1 1 80 HIS C C 13.806 10.612 5.040 1.00 . A A . 80 HIS C 1 1
14 32689 1 1 80 HIS CA C 13.311 10.327 3.633 1.00 . A A . 80 HIS CA 1 1
14 32690 1 1 80 HIS CB C 14.500 9.964 2.738 1.00 . A A . 80 HIS CB 1 1
14 32691 1 1 80 HIS CD2 C 15.038 7.781 4.060 1.00 . A A . 80 HIS CD2 1 1
14 32692 1 1 80 HIS CE1 C 16.334 6.835 2.567 1.00 . A A . 80 HIS CE1 1 1
14 32693 1 1 80 HIS CG C 15.109 8.616 2.994 1.00 . A A . 80 HIS CG 1 1
14 32694 1 1 80 HIS H H 12.988 12.391 3.231 1.00 . A A . 80 HIS H 1 1
14 32695 1 1 80 HIS HA H 12.620 9.493 3.660 1.00 . A A . 80 HIS HA 1 1
14 32696 1 1 80 HIS HB2 H 14.177 9.984 1.710 1.00 . A A . 80 HIS HB2 1 1
14 32697 1 1 80 HIS HB3 H 15.274 10.706 2.876 1.00 . A A . 80 HIS HB3 1 1
14 32698 1 1 80 HIS HD1 H 16.178 8.347 1.202 1.00 . A A . 80 HIS HD1 1 1
14 32699 1 1 80 HIS HD2 H 14.481 7.944 4.967 1.00 . A A . 80 HIS HD2 1 1
14 32700 1 1 80 HIS HE1 H 16.988 6.134 2.070 1.00 . A A . 80 HIS HE1 1 1
14 32701 1 1 80 HIS HE2 H 16.024 5.958 4.391 1.00 . A A . 80 HIS HE2 1 1
14 32702 1 1 80 HIS N N 12.631 11.485 3.056 1.00 . A A . 80 HIS N 1 1
14 32703 1 1 80 HIS ND1 N 15.929 7.992 2.080 1.00 . A A . 80 HIS ND1 1 1
14 32704 1 1 80 HIS NE2 N 15.808 6.682 3.768 1.00 . A A . 80 HIS NE2 1 1
14 32705 1 1 80 HIS O O 14.419 11.648 5.299 1.00 . A A . 80 HIS O 1 1
14 32706 1 1 81 GLU C C 15.501 9.966 7.354 1.00 . A A . 81 GLU C 1 1
14 32707 1 1 81 GLU CA C 13.996 9.815 7.317 1.00 . A A . 81 GLU CA 1 1
14 32708 1 1 81 GLU CB C 13.571 8.603 8.129 1.00 . A A . 81 GLU CB 1 1
14 32709 1 1 81 GLU CD C 11.748 6.880 7.926 1.00 . A A . 81 GLU CD 1 1
14 32710 1 1 81 GLU CG C 12.082 8.350 8.066 1.00 . A A . 81 GLU CG 1 1
14 32711 1 1 81 GLU H H 13.067 8.865 5.675 1.00 . A A . 81 GLU H 1 1
14 32712 1 1 81 GLU HA H 13.547 10.700 7.730 1.00 . A A . 81 GLU HA 1 1
14 32713 1 1 81 GLU HB2 H 14.083 7.730 7.746 1.00 . A A . 81 GLU HB2 1 1
14 32714 1 1 81 GLU HB3 H 13.851 8.752 9.161 1.00 . A A . 81 GLU HB3 1 1
14 32715 1 1 81 GLU HG2 H 11.626 8.727 8.967 1.00 . A A . 81 GLU HG2 1 1
14 32716 1 1 81 GLU HG3 H 11.684 8.879 7.215 1.00 . A A . 81 GLU HG3 1 1
14 32717 1 1 81 GLU N N 13.552 9.676 5.944 1.00 . A A . 81 GLU N 1 1
14 32718 1 1 81 GLU O O 16.233 9.175 6.760 1.00 . A A . 81 GLU O 1 1
14 32719 1 1 81 GLU OE1 O 12.302 6.228 7.017 1.00 . A A . 81 GLU OE1 1 1
14 32720 1 1 81 GLU OE2 O 10.937 6.378 8.726 1.00 . A A . 81 GLU OE2 1 1
14 32721 1 1 82 ASP C C 17.700 11.893 9.499 1.00 . A A . 82 ASP C 1 1
14 32722 1 1 82 ASP CA C 17.369 11.281 8.134 1.00 . A A . 82 ASP CA 1 1
14 32723 1 1 82 ASP CB C 17.771 12.212 6.979 1.00 . A A . 82 ASP CB 1 1
14 32724 1 1 82 ASP CG C 18.749 13.300 7.391 1.00 . A A . 82 ASP CG 1 1
14 32725 1 1 82 ASP H H 15.312 11.604 8.470 1.00 . A A . 82 ASP H 1 1
14 32726 1 1 82 ASP HA H 17.902 10.346 8.029 1.00 . A A . 82 ASP HA 1 1
14 32727 1 1 82 ASP HB2 H 18.233 11.619 6.209 1.00 . A A . 82 ASP HB2 1 1
14 32728 1 1 82 ASP HB3 H 16.874 12.680 6.573 1.00 . A A . 82 ASP HB3 1 1
14 32729 1 1 82 ASP N N 15.951 11.001 8.034 1.00 . A A . 82 ASP N 1 1
14 32730 1 1 82 ASP O O 17.273 13.005 9.803 1.00 . A A . 82 ASP O 1 1
14 32731 1 1 82 ASP OD1 O 18.316 14.279 8.033 1.00 . A A . 82 ASP OD1 1 1
14 32732 1 1 82 ASP OD2 O 19.949 13.169 7.070 1.00 . A A . 82 ASP OD2 1 1
14 32733 1 1 83 PRO C C 20.027 12.569 11.682 1.00 . A A . 83 PRO C 1 1
14 32734 1 1 83 PRO CA C 18.808 11.646 11.683 1.00 . A A . 83 PRO CA 1 1
14 32735 1 1 83 PRO CB C 19.121 10.358 12.460 1.00 . A A . 83 PRO CB 1 1
14 32736 1 1 83 PRO CD C 18.980 9.828 10.111 1.00 . A A . 83 PRO CD 1 1
14 32737 1 1 83 PRO CG C 18.970 9.226 11.488 1.00 . A A . 83 PRO CG 1 1
14 32738 1 1 83 PRO HA H 17.980 12.154 12.150 1.00 . A A . 83 PRO HA 1 1
14 32739 1 1 83 PRO HB2 H 20.127 10.408 12.847 1.00 . A A . 83 PRO HB2 1 1
14 32740 1 1 83 PRO HB3 H 18.424 10.262 13.282 1.00 . A A . 83 PRO HB3 1 1
14 32741 1 1 83 PRO HD2 H 19.988 9.873 9.724 1.00 . A A . 83 PRO HD2 1 1
14 32742 1 1 83 PRO HD3 H 18.340 9.267 9.448 1.00 . A A . 83 PRO HD3 1 1
14 32743 1 1 83 PRO HG2 H 19.794 8.538 11.599 1.00 . A A . 83 PRO HG2 1 1
14 32744 1 1 83 PRO HG3 H 18.033 8.717 11.665 1.00 . A A . 83 PRO HG3 1 1
14 32745 1 1 83 PRO N N 18.446 11.169 10.352 1.00 . A A . 83 PRO N 1 1
14 32746 1 1 83 PRO O O 20.405 13.103 12.725 1.00 . A A . 83 PRO O 1 1
14 32747 1 1 84 ALA C C 21.450 15.067 10.661 1.00 . A A . 84 ALA C 1 1
14 32748 1 1 84 ALA CA C 21.819 13.608 10.414 1.00 . A A . 84 ALA CA 1 1
14 32749 1 1 84 ALA CB C 22.484 13.443 9.055 1.00 . A A . 84 ALA CB 1 1
14 32750 1 1 84 ALA H H 20.314 12.292 9.719 1.00 . A A . 84 ALA H 1 1
14 32751 1 1 84 ALA HA H 22.520 13.302 11.172 1.00 . A A . 84 ALA HA 1 1
14 32752 1 1 84 ALA HB1 H 21.822 13.810 8.284 1.00 . A A . 84 ALA HB1 1 1
14 32753 1 1 84 ALA HB2 H 22.693 12.397 8.882 1.00 . A A . 84 ALA HB2 1 1
14 32754 1 1 84 ALA HB3 H 23.406 14.004 9.035 1.00 . A A . 84 ALA HB3 1 1
14 32755 1 1 84 ALA N N 20.648 12.747 10.519 1.00 . A A . 84 ALA N 1 1
14 32756 1 1 84 ALA O O 22.226 15.824 11.244 1.00 . A A . 84 ALA O 1 1
14 32757 1 1 85 CYS C C 18.947 16.941 11.663 1.00 . A A . 85 CYS C 1 1
14 32758 1 1 85 CYS CA C 19.785 16.818 10.394 1.00 . A A . 85 CYS CA 1 1
14 32759 1 1 85 CYS CB C 18.968 17.273 9.170 1.00 . A A . 85 CYS CB 1 1
14 32760 1 1 85 CYS H H 19.685 14.801 9.761 1.00 . A A . 85 CYS H 1 1
14 32761 1 1 85 CYS HA H 20.643 17.452 10.507 1.00 . A A . 85 CYS HA 1 1
14 32762 1 1 85 CYS HB2 H 18.167 16.571 9.015 1.00 . A A . 85 CYS HB2 1 1
14 32763 1 1 85 CYS HB3 H 18.551 18.249 9.373 1.00 . A A . 85 CYS HB3 1 1
14 32764 1 1 85 CYS N N 20.260 15.452 10.216 1.00 . A A . 85 CYS N 1 1
14 32765 1 1 85 CYS O O 17.850 17.492 11.644 1.00 . A A . 85 CYS O 1 1
14 32766 1 1 85 CYS SG S 19.901 17.385 7.597 1.00 . A A . 85 CYS SG 1 1
14 32767 1 1 86 ASP C C 19.546 17.346 15.081 1.00 . A A . 86 ASP C 1 1
14 32768 1 1 86 ASP CA C 18.788 16.503 14.043 1.00 . A A . 86 ASP CA 1 1
14 32769 1 1 86 ASP CB C 18.566 15.090 14.584 1.00 . A A . 86 ASP CB 1 1
14 32770 1 1 86 ASP CG C 17.304 14.455 14.035 1.00 . A A . 86 ASP CG 1 1
14 32771 1 1 86 ASP H H 20.350 16.019 12.748 1.00 . A A . 86 ASP H 1 1
14 32772 1 1 86 ASP HA H 17.826 16.959 13.868 1.00 . A A . 86 ASP HA 1 1
14 32773 1 1 86 ASP HB2 H 19.407 14.469 14.313 1.00 . A A . 86 ASP HB2 1 1
14 32774 1 1 86 ASP HB3 H 18.487 15.130 15.661 1.00 . A A . 86 ASP HB3 1 1
14 32775 1 1 86 ASP N N 19.478 16.437 12.778 1.00 . A A . 86 ASP N 1 1
14 32776 1 1 86 ASP O O 19.462 17.054 16.272 1.00 . A A . 86 ASP O 1 1
14 32777 1 1 86 ASP OD1 O 16.324 15.191 13.795 1.00 . A A . 86 ASP OD1 1 1
14 32778 1 1 86 ASP OD2 O 17.296 13.223 13.843 1.00 . A A . 86 ASP OD2 1 1
14 32779 1 1 87 PRO C C 19.856 20.190 16.247 1.00 . A A . 87 PRO C 1 1
14 32780 1 1 87 PRO CA C 20.916 19.315 15.644 1.00 . A A . 87 PRO CA 1 1
14 32781 1 1 87 PRO CB C 21.903 20.137 14.810 1.00 . A A . 87 PRO CB 1 1
14 32782 1 1 87 PRO CD C 20.372 18.980 13.325 1.00 . A A . 87 PRO CD 1 1
14 32783 1 1 87 PRO CG C 21.655 19.770 13.379 1.00 . A A . 87 PRO CG 1 1
14 32784 1 1 87 PRO HA H 21.418 18.757 16.421 1.00 . A A . 87 PRO HA 1 1
14 32785 1 1 87 PRO HB2 H 21.719 21.188 14.976 1.00 . A A . 87 PRO HB2 1 1
14 32786 1 1 87 PRO HB3 H 22.912 19.896 15.107 1.00 . A A . 87 PRO HB3 1 1
14 32787 1 1 87 PRO HD2 H 19.538 19.627 13.085 1.00 . A A . 87 PRO HD2 1 1
14 32788 1 1 87 PRO HD3 H 20.459 18.194 12.603 1.00 . A A . 87 PRO HD3 1 1
14 32789 1 1 87 PRO HG2 H 21.557 20.669 12.789 1.00 . A A . 87 PRO HG2 1 1
14 32790 1 1 87 PRO HG3 H 22.474 19.172 13.009 1.00 . A A . 87 PRO HG3 1 1
14 32791 1 1 87 PRO N N 20.245 18.445 14.683 1.00 . A A . 87 PRO N 1 1
14 32792 1 1 87 PRO O O 19.866 21.414 16.137 1.00 . A A . 87 PRO O 1 1
14 32793 1 1 88 GLU C C 16.949 19.207 18.234 1.00 . A A . 88 GLU C 1 1
14 32794 1 1 88 GLU CA C 17.844 20.189 17.588 1.00 . A A . 88 GLU CA 1 1
14 32795 1 1 88 GLU CB C 17.069 21.020 16.566 1.00 . A A . 88 GLU CB 1 1
14 32796 1 1 88 GLU CD C 15.041 21.018 15.043 1.00 . A A . 88 GLU CD 1 1
14 32797 1 1 88 GLU CG C 16.164 20.198 15.658 1.00 . A A . 88 GLU CG 1 1
14 32798 1 1 88 GLU H H 19.198 18.572 16.995 1.00 . A A . 88 GLU H 1 1
14 32799 1 1 88 GLU HA H 18.253 20.841 18.338 1.00 . A A . 88 GLU HA 1 1
14 32800 1 1 88 GLU HB2 H 16.462 21.747 17.085 1.00 . A A . 88 GLU HB2 1 1
14 32801 1 1 88 GLU HB3 H 17.783 21.529 15.947 1.00 . A A . 88 GLU HB3 1 1
14 32802 1 1 88 GLU HG2 H 16.765 19.780 14.866 1.00 . A A . 88 GLU HG2 1 1
14 32803 1 1 88 GLU HG3 H 15.731 19.397 16.235 1.00 . A A . 88 GLU HG3 1 1
14 32804 1 1 88 GLU N N 18.964 19.500 16.915 1.00 . A A . 88 GLU N 1 1
14 32805 1 1 88 GLU O O 16.327 19.440 19.271 1.00 . A A . 88 GLU O 1 1
14 32806 1 1 88 GLU OE1 O 15.314 21.783 14.095 1.00 . A A . 88 GLU OE1 1 1
14 32807 1 1 88 GLU OE2 O 13.890 20.890 15.511 1.00 . A A . 88 GLU OE2 1 1
14 32808 1 1 89 ALA C C 16.800 16.119 19.129 1.00 . A A . 89 ALA C 1 1
14 32809 1 1 89 ALA CA C 16.195 16.834 17.901 1.00 . A A . 89 ALA CA 1 1
14 32810 1 1 89 ALA CB C 16.196 15.914 16.673 1.00 . A A . 89 ALA CB 1 1
14 32811 1 1 89 ALA H H 17.503 17.991 16.755 1.00 . A A . 89 ALA H 1 1
14 32812 1 1 89 ALA HA H 15.177 17.115 18.115 1.00 . A A . 89 ALA HA 1 1
14 32813 1 1 89 ALA HB1 H 16.957 16.252 15.951 1.00 . A A . 89 ALA HB1 1 1
14 32814 1 1 89 ALA HB2 H 15.224 15.942 16.205 1.00 . A A . 89 ALA HB2 1 1
14 32815 1 1 89 ALA HB3 H 16.420 14.904 16.979 1.00 . A A . 89 ALA HB3 1 1
14 32816 1 1 89 ALA N N 16.942 18.040 17.553 1.00 . A A . 89 ALA N 1 1
14 32817 1 1 89 ALA O O 17.015 14.913 19.133 1.00 . A A . 89 ALA O 1 1
14 32818 1 1 90 ALA C C 16.546 15.732 22.279 1.00 . A A . 90 ALA C 1 1
14 32819 1 1 90 ALA CA C 17.551 16.536 21.474 1.00 . A A . 90 ALA CA 1 1
14 32820 1 1 90 ALA CB C 17.954 17.770 22.262 1.00 . A A . 90 ALA CB 1 1
14 32821 1 1 90 ALA H H 16.757 17.845 20.043 1.00 . A A . 90 ALA H 1 1
14 32822 1 1 90 ALA HA H 18.432 15.935 21.318 1.00 . A A . 90 ALA HA 1 1
14 32823 1 1 90 ALA HB1 H 18.209 18.566 21.580 1.00 . A A . 90 ALA HB1 1 1
14 32824 1 1 90 ALA HB2 H 18.807 17.539 22.883 1.00 . A A . 90 ALA HB2 1 1
14 32825 1 1 90 ALA HB3 H 17.129 18.081 22.887 1.00 . A A . 90 ALA HB3 1 1
14 32826 1 1 90 ALA N N 17.015 16.910 20.154 1.00 . A A . 90 ALA N 1 1
14 32827 1 1 90 ALA O O 15.406 16.120 22.518 1.00 . A A . 90 ALA O 1 1
14 32828 1 1 91 PHE C C 15.996 13.727 24.713 1.00 . A A . 91 PHE C 1 1
14 32829 1 1 91 PHE CA C 16.270 13.449 23.247 1.00 . A A . 91 PHE CA 1 1
14 32830 1 1 91 PHE CB C 17.026 12.110 23.116 1.00 . A A . 91 PHE CB 1 1
14 32831 1 1 91 PHE CD1 C 18.976 12.236 24.714 1.00 . A A . 91 PHE CD1 1 1
14 32832 1 1 91 PHE CD2 C 19.435 12.193 22.374 1.00 . A A . 91 PHE CD2 1 1
14 32833 1 1 91 PHE CE1 C 20.335 12.294 24.980 1.00 . A A . 91 PHE CE1 1 1
14 32834 1 1 91 PHE CE2 C 20.794 12.252 22.636 1.00 . A A . 91 PHE CE2 1 1
14 32835 1 1 91 PHE CG C 18.509 12.185 23.409 1.00 . A A . 91 PHE CG 1 1
14 32836 1 1 91 PHE CZ C 21.242 12.303 23.940 1.00 . A A . 91 PHE CZ 1 1
14 32837 1 1 91 PHE H H 17.932 14.282 22.268 1.00 . A A . 91 PHE H 1 1
14 32838 1 1 91 PHE HA H 15.325 13.354 22.728 1.00 . A A . 91 PHE HA 1 1
14 32839 1 1 91 PHE HB2 H 16.596 11.396 23.802 1.00 . A A . 91 PHE HB2 1 1
14 32840 1 1 91 PHE HB3 H 16.907 11.739 22.107 1.00 . A A . 91 PHE HB3 1 1
14 32841 1 1 91 PHE HD1 H 18.270 12.230 25.530 1.00 . A A . 91 PHE HD1 1 1
14 32842 1 1 91 PHE HD2 H 19.088 12.152 21.352 1.00 . A A . 91 PHE HD2 1 1
14 32843 1 1 91 PHE HE1 H 20.685 12.334 26.002 1.00 . A A . 91 PHE HE1 1 1
14 32844 1 1 91 PHE HE2 H 21.502 12.258 21.820 1.00 . A A . 91 PHE HE2 1 1
14 32845 1 1 91 PHE HZ H 22.302 12.349 24.146 1.00 . A A . 91 PHE HZ 1 1
14 32846 1 1 91 PHE N N 17.030 14.505 22.583 1.00 . A A . 91 PHE N 1 1
14 32847 1 1 91 PHE O O 16.893 14.059 25.488 1.00 . A A . 91 PHE O 1 1
14 32848 1 1 92 SER C C 14.327 12.469 27.226 1.00 . A A . 92 SER C 1 1
14 32849 1 1 92 SER CA C 14.265 13.773 26.434 1.00 . A A . 92 SER CA 1 1
14 32850 1 1 92 SER CB C 12.834 14.309 26.417 1.00 . A A . 92 SER CB 1 1
14 32851 1 1 92 SER H H 14.077 13.291 24.393 1.00 . A A . 92 SER H 1 1
14 32852 1 1 92 SER HA H 14.911 14.500 26.902 1.00 . A A . 92 SER HA 1 1
14 32853 1 1 92 SER HB2 H 12.771 15.137 25.727 1.00 . A A . 92 SER HB2 1 1
14 32854 1 1 92 SER HB3 H 12.162 13.524 26.099 1.00 . A A . 92 SER HB3 1 1
14 32855 1 1 92 SER HG H 13.034 15.448 27.995 1.00 . A A . 92 SER HG 1 1
14 32856 1 1 92 SER N N 14.727 13.568 25.073 1.00 . A A . 92 SER N 1 1
14 32857 1 1 92 SER O O 14.906 12.476 28.332 1.00 . A A . 92 SER O 1 1
14 32858 1 1 92 SER OXT O 13.795 11.452 26.732 1.00 . A A . 92 SER OXT 1 1
14 32859 1 1 92 SER OG O 12.438 14.755 27.701 1.00 . A A . 92 SER OG 1 1
14 32860 2 1 1 ALA C C -2.680 -7.794 15.010 1.00 . B B . 101 ALA C 1 1
14 32861 2 1 1 ALA CA C -2.239 -9.235 14.857 1.00 . B B . 101 ALA CA 1 1
14 32862 2 1 1 ALA CB C -0.762 -9.366 15.184 1.00 . B B . 101 ALA CB 1 1
14 32863 2 1 1 ALA H1 H -1.661 -10.121 13.090 1.00 . B B . 101 ALA H1 1 1
14 32864 2 1 1 ALA H2 H -2.909 -8.953 12.929 1.00 . B B . 101 ALA H2 1 1
14 32865 2 1 1 ALA H3 H -3.255 -10.496 13.593 1.00 . B B . 101 ALA H3 1 1
14 32866 2 1 1 ALA HA H -2.789 -9.834 15.569 1.00 . B B . 101 ALA HA 1 1
14 32867 2 1 1 ALA HB1 H -0.316 -10.103 14.538 1.00 . B B . 101 ALA HB1 1 1
14 32868 2 1 1 ALA HB2 H -0.648 -9.673 16.214 1.00 . B B . 101 ALA HB2 1 1
14 32869 2 1 1 ALA HB3 H -0.275 -8.412 15.039 1.00 . B B . 101 ALA HB3 1 1
14 32870 2 1 1 ALA N N -2.541 -9.747 13.495 1.00 . B B . 101 ALA N 1 1
14 32871 2 1 1 ALA O O -3.333 -7.230 14.131 1.00 . B B . 101 ALA O 1 1
14 32872 2 1 2 VAL C C -1.893 -4.853 16.013 1.00 . B B . 102 VAL C 1 1
14 32873 2 1 2 VAL CA C -2.846 -5.856 16.493 1.00 . B B . 102 VAL CA 1 1
14 32874 2 1 2 VAL CB C -3.122 -5.580 17.984 1.00 . B B . 102 VAL CB 1 1
14 32875 2 1 2 VAL CG1 C -3.744 -4.193 18.149 1.00 . B B . 102 VAL CG1 1 1
14 32876 2 1 2 VAL CG2 C -4.023 -6.640 18.582 1.00 . B B . 102 VAL CG2 1 1
14 32877 2 1 2 VAL H H -1.955 -7.747 16.871 1.00 . B B . 102 VAL H 1 1
14 32878 2 1 2 VAL HA H -3.732 -5.707 15.952 1.00 . B B . 102 VAL HA 1 1
14 32879 2 1 2 VAL HB H -2.179 -5.591 18.514 1.00 . B B . 102 VAL HB 1 1
14 32880 2 1 2 VAL HG11 H -4.035 -4.045 19.179 1.00 . B B . 102 VAL HG11 1 1
14 32881 2 1 2 VAL HG12 H -4.614 -4.110 17.514 1.00 . B B . 102 VAL HG12 1 1
14 32882 2 1 2 VAL HG13 H -3.023 -3.437 17.869 1.00 . B B . 102 VAL HG13 1 1
14 32883 2 1 2 VAL HG21 H -5.055 -6.367 18.414 1.00 . B B . 102 VAL HG21 1 1
14 32884 2 1 2 VAL HG22 H -3.836 -6.709 19.643 1.00 . B B . 102 VAL HG22 1 1
14 32885 2 1 2 VAL HG23 H -3.820 -7.589 18.115 1.00 . B B . 102 VAL HG23 1 1
14 32886 2 1 2 VAL N N -2.395 -7.229 16.166 1.00 . B B . 102 VAL N 1 1
14 32887 2 1 2 VAL O O -2.194 -3.664 15.891 1.00 . B B . 102 VAL O 1 1
14 32888 2 1 3 LEU C C 1.129 -5.729 14.278 1.00 . B B . 103 LEU C 1 1
14 32889 2 1 3 LEU CA C 0.406 -4.631 15.077 1.00 . B B . 103 LEU CA 1 1
14 32890 2 1 3 LEU CB C 1.321 -4.047 16.174 1.00 . B B . 103 LEU CB 1 1
14 32891 2 1 3 LEU CD1 C 2.016 -6.079 17.489 1.00 . B B . 103 LEU CD1 1 1
14 32892 2 1 3 LEU CD2 C 1.849 -3.864 18.627 1.00 . B B . 103 LEU CD2 1 1
14 32893 2 1 3 LEU CG C 1.269 -4.755 17.536 1.00 . B B . 103 LEU CG 1 1
14 32894 2 1 3 LEU H H -0.482 -6.288 15.763 1.00 . B B . 103 LEU H 1 1
14 32895 2 1 3 LEU HA H 0.074 -3.844 14.365 1.00 . B B . 103 LEU HA 1 1
14 32896 2 1 3 LEU HB2 H 2.342 -4.083 15.820 1.00 . B B . 103 LEU HB2 1 1
14 32897 2 1 3 LEU HB3 H 1.049 -3.014 16.324 1.00 . B B . 103 LEU HB3 1 1
14 32898 2 1 3 LEU HD11 H 1.399 -6.824 17.010 1.00 . B B . 103 LEU HD11 1 1
14 32899 2 1 3 LEU HD12 H 2.246 -6.397 18.496 1.00 . B B . 103 LEU HD12 1 1
14 32900 2 1 3 LEU HD13 H 2.933 -5.957 16.933 1.00 . B B . 103 LEU HD13 1 1
14 32901 2 1 3 LEU HD21 H 2.770 -4.294 18.994 1.00 . B B . 103 LEU HD21 1 1
14 32902 2 1 3 LEU HD22 H 1.141 -3.782 19.438 1.00 . B B . 103 LEU HD22 1 1
14 32903 2 1 3 LEU HD23 H 2.045 -2.887 18.222 1.00 . B B . 103 LEU HD23 1 1
14 32904 2 1 3 LEU HG H 0.239 -4.962 17.786 1.00 . B B . 103 LEU HG 1 1
14 32905 2 1 3 LEU N N -0.725 -5.361 15.661 1.00 . B B . 103 LEU N 1 1
14 32906 2 1 3 LEU O O 1.769 -6.605 14.858 1.00 . B B . 103 LEU O 1 1
14 32907 2 1 4 ASP C C 1.734 -5.805 10.669 1.00 . B B . 104 ASP C 1 1
14 32908 2 1 4 ASP CA C 1.771 -6.514 12.044 1.00 . B B . 104 ASP CA 1 1
14 32909 2 1 4 ASP CB C 1.113 -7.904 12.027 1.00 . B B . 104 ASP CB 1 1
14 32910 2 1 4 ASP CG C 1.960 -8.945 12.730 1.00 . B B . 104 ASP CG 1 1
14 32911 2 1 4 ASP H H 0.752 -4.809 12.553 1.00 . B B . 104 ASP H 1 1
14 32912 2 1 4 ASP HA H 2.795 -6.602 12.358 1.00 . B B . 104 ASP HA 1 1
14 32913 2 1 4 ASP HB2 H 0.155 -7.850 12.522 1.00 . B B . 104 ASP HB2 1 1
14 32914 2 1 4 ASP HB3 H 0.967 -8.223 11.005 1.00 . B B . 104 ASP HB3 1 1
14 32915 2 1 4 ASP N N 1.093 -5.634 12.960 1.00 . B B . 104 ASP N 1 1
14 32916 2 1 4 ASP O O 2.392 -4.791 10.435 1.00 . B B . 104 ASP O 1 1
14 32917 2 1 4 ASP OD1 O 3.035 -9.289 12.197 1.00 . B B . 104 ASP OD1 1 1
14 32918 2 1 4 ASP OD2 O 1.551 -9.414 13.809 1.00 . B B . 104 ASP OD2 1 1
14 32919 2 1 5 LEU C C -0.885 -5.721 8.236 1.00 . B B . 105 LEU C 1 1
14 32920 2 1 5 LEU CA C 0.619 -5.787 8.501 1.00 . B B . 105 LEU CA 1 1
14 32921 2 1 5 LEU CB C 1.353 -6.584 7.419 1.00 . B B . 105 LEU CB 1 1
14 32922 2 1 5 LEU CD1 C 1.831 -4.449 6.158 1.00 . B B . 105 LEU CD1 1 1
14 32923 2 1 5 LEU CD2 C 2.452 -6.657 5.166 1.00 . B B . 105 LEU CD2 1 1
14 32924 2 1 5 LEU CG C 1.445 -5.919 6.039 1.00 . B B . 105 LEU CG 1 1
14 32925 2 1 5 LEU H H 0.341 -7.118 10.097 1.00 . B B . 105 LEU H 1 1
14 32926 2 1 5 LEU HA H 0.982 -4.792 8.532 1.00 . B B . 105 LEU HA 1 1
14 32927 2 1 5 LEU HB2 H 2.359 -6.777 7.766 1.00 . B B . 105 LEU HB2 1 1
14 32928 2 1 5 LEU HB3 H 0.846 -7.530 7.308 1.00 . B B . 105 LEU HB3 1 1
14 32929 2 1 5 LEU HD11 H 1.361 -4.016 7.030 1.00 . B B . 105 LEU HD11 1 1
14 32930 2 1 5 LEU HD12 H 1.502 -3.919 5.275 1.00 . B B . 105 LEU HD12 1 1
14 32931 2 1 5 LEU HD13 H 2.903 -4.366 6.246 1.00 . B B . 105 LEU HD13 1 1
14 32932 2 1 5 LEU HD21 H 2.117 -7.671 5.010 1.00 . B B . 105 LEU HD21 1 1
14 32933 2 1 5 LEU HD22 H 3.413 -6.665 5.656 1.00 . B B . 105 LEU HD22 1 1
14 32934 2 1 5 LEU HD23 H 2.538 -6.156 4.213 1.00 . B B . 105 LEU HD23 1 1
14 32935 2 1 5 LEU HG H 0.481 -5.974 5.553 1.00 . B B . 105 LEU HG 1 1
14 32936 2 1 5 LEU N N 0.862 -6.353 9.811 1.00 . B B . 105 LEU N 1 1
14 32937 2 1 5 LEU O O -1.337 -5.330 7.159 1.00 . B B . 105 LEU O 1 1
14 32938 2 1 6 ASP C C -3.374 -4.569 9.645 1.00 . B B . 106 ASP C 1 1
14 32939 2 1 6 ASP CA C -3.100 -5.999 9.302 1.00 . B B . 106 ASP CA 1 1
14 32940 2 1 6 ASP CB C -3.689 -6.964 10.333 1.00 . B B . 106 ASP CB 1 1
14 32941 2 1 6 ASP CG C -4.837 -7.779 9.769 1.00 . B B . 106 ASP CG 1 1
14 32942 2 1 6 ASP H H -1.184 -6.281 10.108 1.00 . B B . 106 ASP H 1 1
14 32943 2 1 6 ASP HA H -3.472 -6.217 8.310 1.00 . B B . 106 ASP HA 1 1
14 32944 2 1 6 ASP HB2 H -2.916 -7.644 10.657 1.00 . B B . 106 ASP HB2 1 1
14 32945 2 1 6 ASP HB3 H -4.049 -6.402 11.181 1.00 . B B . 106 ASP HB3 1 1
14 32946 2 1 6 ASP N N -1.639 -6.056 9.290 1.00 . B B . 106 ASP N 1 1
14 32947 2 1 6 ASP O O -3.669 -3.766 8.761 1.00 . B B . 106 ASP O 1 1
14 32948 2 1 6 ASP OD1 O -5.965 -7.248 9.699 1.00 . B B . 106 ASP OD1 1 1
14 32949 2 1 6 ASP OD2 O -4.606 -8.948 9.397 1.00 . B B . 106 ASP OD2 1 1
14 32950 2 1 7 VAL C C -1.800 -2.728 12.193 1.00 . B B . 107 VAL C 1 1
14 32951 2 1 7 VAL CA C -2.843 -2.793 11.109 1.00 . B B . 107 VAL CA 1 1
14 32952 2 1 7 VAL CB C -4.194 -2.189 11.540 1.00 . B B . 107 VAL CB 1 1
14 32953 2 1 7 VAL CG1 C -4.825 -3.002 12.656 1.00 . B B . 107 VAL CG1 1 1
14 32954 2 1 7 VAL CG2 C -4.048 -0.728 11.941 1.00 . B B . 107 VAL CG2 1 1
14 32955 2 1 7 VAL H H -2.437 -4.820 11.408 1.00 . B B . 107 VAL H 1 1
14 32956 2 1 7 VAL HA H -2.491 -2.310 10.216 1.00 . B B . 107 VAL HA 1 1
14 32957 2 1 7 VAL HB H -4.850 -2.243 10.690 1.00 . B B . 107 VAL HB 1 1
14 32958 2 1 7 VAL HG11 H -4.052 -3.487 13.228 1.00 . B B . 107 VAL HG11 1 1
14 32959 2 1 7 VAL HG12 H -5.481 -3.750 12.231 1.00 . B B . 107 VAL HG12 1 1
14 32960 2 1 7 VAL HG13 H -5.396 -2.348 13.300 1.00 . B B . 107 VAL HG13 1 1
14 32961 2 1 7 VAL HG21 H -3.638 -0.167 11.119 1.00 . B B . 107 VAL HG21 1 1
14 32962 2 1 7 VAL HG22 H -3.391 -0.653 12.793 1.00 . B B . 107 VAL HG22 1 1
14 32963 2 1 7 VAL HG23 H -5.019 -0.327 12.198 1.00 . B B . 107 VAL HG23 1 1
14 32964 2 1 7 VAL N N -2.952 -4.194 10.854 1.00 . B B . 107 VAL N 1 1
14 32965 2 1 7 VAL O O -2.090 -3.195 13.291 1.00 . B B . 107 VAL O 1 1
14 32966 2 1 8 ARG C C -0.119 -1.000 13.986 1.00 . B B . 108 ARG C 1 1
14 32967 2 1 8 ARG CA C 0.287 -2.117 13.112 1.00 . B B . 108 ARG CA 1 1
14 32968 2 1 8 ARG CB C 1.746 -2.026 12.696 1.00 . B B . 108 ARG CB 1 1
14 32969 2 1 8 ARG CD C 3.715 -2.157 14.281 1.00 . B B . 108 ARG CD 1 1
14 32970 2 1 8 ARG CG C 2.672 -2.933 13.490 1.00 . B B . 108 ARG CG 1 1
14 32971 2 1 8 ARG CZ C 4.032 -1.606 16.664 1.00 . B B . 108 ARG CZ 1 1
14 32972 2 1 8 ARG H H -0.395 -1.748 11.170 1.00 . B B . 108 ARG H 1 1
14 32973 2 1 8 ARG HA H 0.150 -3.031 13.659 1.00 . B B . 108 ARG HA 1 1
14 32974 2 1 8 ARG HB2 H 1.823 -2.315 11.663 1.00 . B B . 108 ARG HB2 1 1
14 32975 2 1 8 ARG HB3 H 2.075 -1.012 12.809 1.00 . B B . 108 ARG HB3 1 1
14 32976 2 1 8 ARG HD2 H 4.586 -2.781 14.396 1.00 . B B . 108 ARG HD2 1 1
14 32977 2 1 8 ARG HD3 H 3.981 -1.273 13.728 1.00 . B B . 108 ARG HD3 1 1
14 32978 2 1 8 ARG HE H 2.273 -1.622 15.715 1.00 . B B . 108 ARG HE 1 1
14 32979 2 1 8 ARG HG2 H 2.085 -3.510 14.167 1.00 . B B . 108 ARG HG2 1 1
14 32980 2 1 8 ARG HG3 H 3.179 -3.595 12.803 1.00 . B B . 108 ARG HG3 1 1
14 32981 2 1 8 ARG HH11 H 5.744 -2.017 15.666 1.00 . B B . 108 ARG HH11 1 1
14 32982 2 1 8 ARG HH12 H 5.933 -1.653 17.348 1.00 . B B . 108 ARG HH12 1 1
14 32983 2 1 8 ARG HH21 H 2.534 -1.117 17.929 1.00 . B B . 108 ARG HH21 1 1
14 32984 2 1 8 ARG HH22 H 4.118 -1.147 18.630 1.00 . B B . 108 ARG HH22 1 1
14 32985 2 1 8 ARG N N -0.629 -2.159 12.005 1.00 . B B . 108 ARG N 1 1
14 32986 2 1 8 ARG NE N 3.235 -1.768 15.606 1.00 . B B . 108 ARG NE 1 1
14 32987 2 1 8 ARG NH1 N 5.344 -1.771 16.549 1.00 . B B . 108 ARG NH1 1 1
14 32988 2 1 8 ARG NH2 N 3.519 -1.260 17.836 1.00 . B B . 108 ARG NH2 1 1
14 32989 2 1 8 ARG O O -0.115 0.140 13.518 1.00 . B B . 108 ARG O 1 1
14 32990 2 1 9 THR C C 0.348 0.824 16.097 1.00 . B B . 109 THR C 1 1
14 32991 2 1 9 THR CA C -0.891 -0.059 15.963 1.00 . B B . 109 THR CA 1 1
14 32992 2 1 9 THR CB C -1.440 -0.442 17.348 1.00 . B B . 109 THR CB 1 1
14 32993 2 1 9 THR CG2 C -0.546 -1.397 18.109 1.00 . B B . 109 THR CG2 1 1
14 32994 2 1 9 THR H H -0.552 -2.158 15.576 1.00 . B B . 109 THR H 1 1
14 32995 2 1 9 THR HA H -1.642 0.463 15.402 1.00 . B B . 109 THR HA 1 1
14 32996 2 1 9 THR HB H -2.397 -0.926 17.218 1.00 . B B . 109 THR HB 1 1
14 32997 2 1 9 THR HG1 H -1.216 1.472 17.753 1.00 . B B . 109 THR HG1 1 1
14 32998 2 1 9 THR HG21 H -0.567 -2.366 17.634 1.00 . B B . 109 THR HG21 1 1
14 32999 2 1 9 THR HG22 H -0.900 -1.489 19.126 1.00 . B B . 109 THR HG22 1 1
14 33000 2 1 9 THR HG23 H 0.467 -1.022 18.116 1.00 . B B . 109 THR HG23 1 1
14 33001 2 1 9 THR N N -0.504 -1.239 15.223 1.00 . B B . 109 THR N 1 1
14 33002 2 1 9 THR O O 1.248 0.575 16.894 1.00 . B B . 109 THR O 1 1
14 33003 2 1 9 THR OG1 O -1.633 0.709 18.158 1.00 . B B . 109 THR OG1 1 1
14 33004 2 1 10 CYS C C 1.271 3.922 16.394 1.00 . B B . 110 CYS C 1 1
14 33005 2 1 10 CYS CA C 1.401 2.893 15.273 1.00 . B B . 110 CYS CA 1 1
14 33006 2 1 10 CYS CB C 1.472 3.577 13.908 1.00 . B B . 110 CYS CB 1 1
14 33007 2 1 10 CYS H H -0.435 2.005 14.702 1.00 . B B . 110 CYS H 1 1
14 33008 2 1 10 CYS HA H 2.330 2.362 15.428 1.00 . B B . 110 CYS HA 1 1
14 33009 2 1 10 CYS HB2 H 0.533 4.059 13.711 1.00 . B B . 110 CYS HB2 1 1
14 33010 2 1 10 CYS HB3 H 2.249 4.324 13.933 1.00 . B B . 110 CYS HB3 1 1
14 33011 2 1 10 CYS N N 0.335 1.888 15.303 1.00 . B B . 110 CYS N 1 1
14 33012 2 1 10 CYS O O 0.354 4.737 16.344 1.00 . B B . 110 CYS O 1 1
14 33013 2 1 10 CYS SG S 1.819 2.457 12.501 1.00 . B B . 110 CYS SG 1 1
14 33014 2 1 11 LEU C C 1.483 6.244 17.976 1.00 . B B . 111 LEU C 1 1
14 33015 2 1 11 LEU CA C 2.109 4.922 18.462 1.00 . B B . 111 LEU CA 1 1
14 33016 2 1 11 LEU CB C 3.512 5.215 19.005 1.00 . B B . 111 LEU CB 1 1
14 33017 2 1 11 LEU CD1 C 5.664 4.204 19.780 1.00 . B B . 111 LEU CD1 1 1
14 33018 2 1 11 LEU CD2 C 3.654 4.156 21.273 1.00 . B B . 111 LEU CD2 1 1
14 33019 2 1 11 LEU CG C 4.146 4.098 19.833 1.00 . B B . 111 LEU CG 1 1
14 33020 2 1 11 LEU H H 2.901 3.271 17.365 1.00 . B B . 111 LEU H 1 1
14 33021 2 1 11 LEU HA H 1.502 4.514 19.254 1.00 . B B . 111 LEU HA 1 1
14 33022 2 1 11 LEU HB2 H 4.159 5.427 18.167 1.00 . B B . 111 LEU HB2 1 1
14 33023 2 1 11 LEU HB3 H 3.453 6.100 19.623 1.00 . B B . 111 LEU HB3 1 1
14 33024 2 1 11 LEU HD11 H 6.037 3.624 18.950 1.00 . B B . 111 LEU HD11 1 1
14 33025 2 1 11 LEU HD12 H 6.084 3.826 20.701 1.00 . B B . 111 LEU HD12 1 1
14 33026 2 1 11 LEU HD13 H 5.948 5.238 19.653 1.00 . B B . 111 LEU HD13 1 1
14 33027 2 1 11 LEU HD21 H 3.119 5.080 21.436 1.00 . B B . 111 LEU HD21 1 1
14 33028 2 1 11 LEU HD22 H 4.497 4.105 21.946 1.00 . B B . 111 LEU HD22 1 1
14 33029 2 1 11 LEU HD23 H 2.994 3.321 21.460 1.00 . B B . 111 LEU HD23 1 1
14 33030 2 1 11 LEU HG H 3.862 3.143 19.416 1.00 . B B . 111 LEU HG 1 1
14 33031 2 1 11 LEU N N 2.172 3.926 17.376 1.00 . B B . 111 LEU N 1 1
14 33032 2 1 11 LEU O O 1.791 6.714 16.882 1.00 . B B . 111 LEU O 1 1
14 33033 2 1 12 PRO C C 0.832 9.307 18.339 1.00 . B B . 112 PRO C 1 1
14 33034 2 1 12 PRO CA C -0.111 8.098 18.426 1.00 . B B . 112 PRO CA 1 1
14 33035 2 1 12 PRO CB C -1.116 8.293 19.559 1.00 . B B . 112 PRO CB 1 1
14 33036 2 1 12 PRO CD C 0.123 6.317 20.072 1.00 . B B . 112 PRO CD 1 1
14 33037 2 1 12 PRO CG C -0.580 7.491 20.691 1.00 . B B . 112 PRO CG 1 1
14 33038 2 1 12 PRO HA H -0.641 7.998 17.496 1.00 . B B . 112 PRO HA 1 1
14 33039 2 1 12 PRO HB2 H -1.170 9.341 19.813 1.00 . B B . 112 PRO HB2 1 1
14 33040 2 1 12 PRO HB3 H -2.089 7.941 19.249 1.00 . B B . 112 PRO HB3 1 1
14 33041 2 1 12 PRO HD2 H 0.960 6.013 20.682 1.00 . B B . 112 PRO HD2 1 1
14 33042 2 1 12 PRO HD3 H -0.567 5.499 19.937 1.00 . B B . 112 PRO HD3 1 1
14 33043 2 1 12 PRO HG2 H 0.116 8.084 21.264 1.00 . B B . 112 PRO HG2 1 1
14 33044 2 1 12 PRO HG3 H -1.391 7.153 21.319 1.00 . B B . 112 PRO HG3 1 1
14 33045 2 1 12 PRO N N 0.576 6.838 18.774 1.00 . B B . 112 PRO N 1 1
14 33046 2 1 12 PRO O O 1.801 9.396 19.086 1.00 . B B . 112 PRO O 1 1
14 33047 2 1 13 CYS C C 0.349 12.689 16.890 1.00 . B B . 113 CYS C 1 1
14 33048 2 1 13 CYS CA C 1.224 11.537 17.417 1.00 . B B . 113 CYS CA 1 1
14 33049 2 1 13 CYS CB C 2.474 11.300 16.532 1.00 . B B . 113 CYS CB 1 1
14 33050 2 1 13 CYS H H -0.429 10.223 17.076 1.00 . B B . 113 CYS H 1 1
14 33051 2 1 13 CYS HA H 1.553 11.790 18.412 1.00 . B B . 113 CYS HA 1 1
14 33052 2 1 13 CYS HB2 H 3.353 11.514 17.117 1.00 . B B . 113 CYS HB2 1 1
14 33053 2 1 13 CYS HB3 H 2.493 10.258 16.247 1.00 . B B . 113 CYS HB3 1 1
14 33054 2 1 13 CYS N N 0.460 10.292 17.512 1.00 . B B . 113 CYS N 1 1
14 33055 2 1 13 CYS O O -0.867 12.555 16.751 1.00 . B B . 113 CYS O 1 1
14 33056 2 1 13 CYS SG S 2.600 12.289 14.995 1.00 . B B . 113 CYS SG 1 1
14 33057 2 1 14 GLY C C -0.452 15.783 16.960 1.00 . B B . 114 GLY C 1 1
14 33058 2 1 14 GLY CA C 0.329 14.945 15.973 1.00 . B B . 114 GLY CA 1 1
14 33059 2 1 14 GLY H H 1.978 13.826 16.655 1.00 . B B . 114 GLY H 1 1
14 33060 2 1 14 GLY HA2 H 1.066 15.574 15.500 1.00 . B B . 114 GLY HA2 1 1
14 33061 2 1 14 GLY HA3 H -0.351 14.588 15.210 1.00 . B B . 114 GLY HA3 1 1
14 33062 2 1 14 GLY N N 1.006 13.798 16.547 1.00 . B B . 114 GLY N 1 1
14 33063 2 1 14 GLY O O -0.226 15.713 18.166 1.00 . B B . 114 GLY O 1 1
14 33064 2 1 15 PRO C C -3.139 16.634 18.217 1.00 . B B . 115 PRO C 1 1
14 33065 2 1 15 PRO CA C -2.281 17.434 17.264 1.00 . B B . 115 PRO CA 1 1
14 33066 2 1 15 PRO CB C -3.168 18.086 16.216 1.00 . B B . 115 PRO CB 1 1
14 33067 2 1 15 PRO CD C -1.803 16.667 15.055 1.00 . B B . 115 PRO CD 1 1
14 33068 2 1 15 PRO CG C -3.239 16.976 15.283 1.00 . B B . 115 PRO CG 1 1
14 33069 2 1 15 PRO HA H -1.727 18.187 17.804 1.00 . B B . 115 PRO HA 1 1
14 33070 2 1 15 PRO HB2 H -4.131 18.341 16.638 1.00 . B B . 115 PRO HB2 1 1
14 33071 2 1 15 PRO HB3 H -2.687 18.950 15.786 1.00 . B B . 115 PRO HB3 1 1
14 33072 2 1 15 PRO HD2 H -1.677 15.728 14.539 1.00 . B B . 115 PRO HD2 1 1
14 33073 2 1 15 PRO HD3 H -1.294 17.474 14.553 1.00 . B B . 115 PRO HD3 1 1
14 33074 2 1 15 PRO HG2 H -3.701 16.150 15.817 1.00 . B B . 115 PRO HG2 1 1
14 33075 2 1 15 PRO HG3 H -3.753 17.236 14.373 1.00 . B B . 115 PRO HG3 1 1
14 33076 2 1 15 PRO N N -1.409 16.576 16.455 1.00 . B B . 115 PRO N 1 1
14 33077 2 1 15 PRO O O -4.180 16.082 17.857 1.00 . B B . 115 PRO O 1 1
14 33078 2 1 16 GLY C C -3.010 14.436 20.500 1.00 . B B . 116 GLY C 1 1
14 33079 2 1 16 GLY CA C -3.334 15.886 20.465 1.00 . B B . 116 GLY CA 1 1
14 33080 2 1 16 GLY H H -1.832 16.998 19.562 1.00 . B B . 116 GLY H 1 1
14 33081 2 1 16 GLY HA2 H -3.070 16.330 21.412 1.00 . B B . 116 GLY HA2 1 1
14 33082 2 1 16 GLY HA3 H -4.382 15.985 20.311 1.00 . B B . 116 GLY HA3 1 1
14 33083 2 1 16 GLY N N -2.671 16.583 19.412 1.00 . B B . 116 GLY N 1 1
14 33084 2 1 16 GLY O O -3.472 13.721 21.389 1.00 . B B . 116 GLY O 1 1
14 33085 2 1 17 GLY C C -2.718 11.654 19.097 1.00 . B B . 117 GLY C 1 1
14 33086 2 1 17 GLY CA C -1.729 12.649 19.663 1.00 . B B . 117 GLY CA 1 1
14 33087 2 1 17 GLY H H -1.663 14.575 19.031 1.00 . B B . 117 GLY H 1 1
14 33088 2 1 17 GLY HA2 H -0.801 12.559 19.125 1.00 . B B . 117 GLY HA2 1 1
14 33089 2 1 17 GLY HA3 H -1.546 12.435 20.676 1.00 . B B . 117 GLY HA3 1 1
14 33090 2 1 17 GLY N N -2.136 14.000 19.630 1.00 . B B . 117 GLY N 1 1
14 33091 2 1 17 GLY O O -2.900 10.572 19.650 1.00 . B B . 117 GLY O 1 1
14 33092 2 1 18 LYS C C -3.554 10.307 16.266 1.00 . B B . 118 LYS C 1 1
14 33093 2 1 18 LYS CA C -4.267 11.104 17.343 1.00 . B B . 118 LYS CA 1 1
14 33094 2 1 18 LYS CB C -5.412 11.878 16.668 1.00 . B B . 118 LYS CB 1 1
14 33095 2 1 18 LYS CD C -6.792 13.891 17.264 1.00 . B B . 118 LYS CD 1 1
14 33096 2 1 18 LYS CE C -7.035 15.281 16.702 1.00 . B B . 118 LYS CE 1 1
14 33097 2 1 18 LYS CG C -5.408 13.382 16.915 1.00 . B B . 118 LYS CG 1 1
14 33098 2 1 18 LYS H H -3.147 12.884 17.588 1.00 . B B . 118 LYS H 1 1
14 33099 2 1 18 LYS HA H -4.674 10.435 18.086 1.00 . B B . 118 LYS HA 1 1
14 33100 2 1 18 LYS HB2 H -5.339 11.727 15.606 1.00 . B B . 118 LYS HB2 1 1
14 33101 2 1 18 LYS HB3 H -6.353 11.480 17.016 1.00 . B B . 118 LYS HB3 1 1
14 33102 2 1 18 LYS HD2 H -7.528 13.215 16.857 1.00 . B B . 118 LYS HD2 1 1
14 33103 2 1 18 LYS HD3 H -6.887 13.926 18.340 1.00 . B B . 118 LYS HD3 1 1
14 33104 2 1 18 LYS HE2 H -6.169 15.895 16.902 1.00 . B B . 118 LYS HE2 1 1
14 33105 2 1 18 LYS HE3 H -7.182 15.205 15.635 1.00 . B B . 118 LYS HE3 1 1
14 33106 2 1 18 LYS HG2 H -4.744 13.609 17.733 1.00 . B B . 118 LYS HG2 1 1
14 33107 2 1 18 LYS HG3 H -5.064 13.882 16.022 1.00 . B B . 118 LYS HG3 1 1
14 33108 2 1 18 LYS HZ1 H -8.627 16.633 16.664 1.00 . B B . 118 LYS HZ1 1 1
14 33109 2 1 18 LYS HZ2 H -7.972 16.389 18.205 1.00 . B B . 118 LYS HZ2 1 1
14 33110 2 1 18 LYS HZ3 H -8.960 15.205 17.509 1.00 . B B . 118 LYS HZ3 1 1
14 33111 2 1 18 LYS N N -3.345 12.005 17.988 1.00 . B B . 118 LYS N 1 1
14 33112 2 1 18 LYS NZ N -8.232 15.921 17.312 1.00 . B B . 118 LYS NZ 1 1
14 33113 2 1 18 LYS O O -3.921 9.179 15.945 1.00 . B B . 118 LYS O 1 1
14 33114 2 1 19 GLY C C -0.801 9.268 14.874 1.00 . B B . 119 GLY C 1 1
14 33115 2 1 19 GLY CA C -1.834 10.354 14.592 1.00 . B B . 119 GLY CA 1 1
14 33116 2 1 19 GLY H H -2.255 11.802 16.054 1.00 . B B . 119 GLY H 1 1
14 33117 2 1 19 GLY HA2 H -2.575 9.932 13.932 1.00 . B B . 119 GLY HA2 1 1
14 33118 2 1 19 GLY HA3 H -1.344 11.154 14.059 1.00 . B B . 119 GLY HA3 1 1
14 33119 2 1 19 GLY N N -2.540 10.937 15.695 1.00 . B B . 119 GLY N 1 1
14 33120 2 1 19 GLY O O -0.415 8.985 15.976 1.00 . B B . 119 GLY O 1 1
14 33121 2 1 20 ARG C C 1.689 7.611 13.262 1.00 . B B . 120 ARG C 1 1
14 33122 2 1 20 ARG CA C 0.276 7.394 13.816 1.00 . B B . 120 ARG CA 1 1
14 33123 2 1 20 ARG CB C -0.457 6.292 13.104 1.00 . B B . 120 ARG CB 1 1
14 33124 2 1 20 ARG CD C -2.807 5.763 13.812 1.00 . B B . 120 ARG CD 1 1
14 33125 2 1 20 ARG CG C -1.335 5.459 14.029 1.00 . B B . 120 ARG CG 1 1
14 33126 2 1 20 ARG CZ C -4.217 4.939 11.959 1.00 . B B . 120 ARG CZ 1 1
14 33127 2 1 20 ARG H H -1.218 8.931 13.164 1.00 . B B . 120 ARG H 1 1
14 33128 2 1 20 ARG HA H 0.379 7.114 14.850 1.00 . B B . 120 ARG HA 1 1
14 33129 2 1 20 ARG HB2 H -1.095 6.767 12.388 1.00 . B B . 120 ARG HB2 1 1
14 33130 2 1 20 ARG HB3 H 0.246 5.642 12.603 1.00 . B B . 120 ARG HB3 1 1
14 33131 2 1 20 ARG HD2 H -3.290 5.844 14.775 1.00 . B B . 120 ARG HD2 1 1
14 33132 2 1 20 ARG HD3 H -2.893 6.700 13.286 1.00 . B B . 120 ARG HD3 1 1
14 33133 2 1 20 ARG HE H -3.349 3.791 13.339 1.00 . B B . 120 ARG HE 1 1
14 33134 2 1 20 ARG HG2 H -1.164 4.412 13.835 1.00 . B B . 120 ARG HG2 1 1
14 33135 2 1 20 ARG HG3 H -1.079 5.687 15.053 1.00 . B B . 120 ARG HG3 1 1
14 33136 2 1 20 ARG HH11 H -4.007 6.952 11.991 1.00 . B B . 120 ARG HH11 1 1
14 33137 2 1 20 ARG HH12 H -4.978 6.328 10.703 1.00 . B B . 120 ARG HH12 1 1
14 33138 2 1 20 ARG HH21 H -4.627 2.986 11.647 1.00 . B B . 120 ARG HH21 1 1
14 33139 2 1 20 ARG HH22 H -5.332 4.084 10.508 1.00 . B B . 120 ARG HH22 1 1
14 33140 2 1 20 ARG N N -0.554 8.593 13.794 1.00 . B B . 120 ARG N 1 1
14 33141 2 1 20 ARG NE N -3.469 4.716 13.038 1.00 . B B . 120 ARG NE 1 1
14 33142 2 1 20 ARG NH1 N -4.417 6.175 11.515 1.00 . B B . 120 ARG NH1 1 1
14 33143 2 1 20 ARG NH2 N -4.771 3.919 11.319 1.00 . B B . 120 ARG NH2 1 1
14 33144 2 1 20 ARG O O 1.900 8.368 12.321 1.00 . B B . 120 ARG O 1 1
14 33145 2 1 21 CYS C C 4.580 5.757 12.897 1.00 . B B . 121 CYS C 1 1
14 33146 2 1 21 CYS CA C 4.083 7.040 13.556 1.00 . B B . 121 CYS CA 1 1
14 33147 2 1 21 CYS CB C 4.943 7.285 14.809 1.00 . B B . 121 CYS CB 1 1
14 33148 2 1 21 CYS H H 2.406 6.373 14.671 1.00 . B B . 121 CYS H 1 1
14 33149 2 1 21 CYS HA H 4.207 7.866 12.873 1.00 . B B . 121 CYS HA 1 1
14 33150 2 1 21 CYS HB2 H 4.786 6.470 15.500 1.00 . B B . 121 CYS HB2 1 1
14 33151 2 1 21 CYS HB3 H 5.983 7.302 14.520 1.00 . B B . 121 CYS HB3 1 1
14 33152 2 1 21 CYS N N 2.660 6.939 13.912 1.00 . B B . 121 CYS N 1 1
14 33153 2 1 21 CYS O O 4.232 4.657 13.318 1.00 . B B . 121 CYS O 1 1
14 33154 2 1 21 CYS SG S 4.594 8.831 15.711 1.00 . B B . 121 CYS SG 1 1
14 33155 2 1 22 PHE C C 7.473 4.781 11.077 1.00 . B B . 122 PHE C 1 1
14 33156 2 1 22 PHE CA C 5.940 4.756 11.132 1.00 . B B . 122 PHE CA 1 1
14 33157 2 1 22 PHE CB C 5.356 4.716 9.716 1.00 . B B . 122 PHE CB 1 1
14 33158 2 1 22 PHE CD1 C 3.374 6.213 10.041 1.00 . B B . 122 PHE CD1 1 1
14 33159 2 1 22 PHE CD2 C 2.983 3.953 9.385 1.00 . B B . 122 PHE CD2 1 1
14 33160 2 1 22 PHE CE1 C 2.013 6.444 10.070 1.00 . B B . 122 PHE CE1 1 1
14 33161 2 1 22 PHE CE2 C 1.618 4.181 9.407 1.00 . B B . 122 PHE CE2 1 1
14 33162 2 1 22 PHE CG C 3.875 4.968 9.699 1.00 . B B . 122 PHE CG 1 1
14 33163 2 1 22 PHE CZ C 1.133 5.428 9.751 1.00 . B B . 122 PHE CZ 1 1
14 33164 2 1 22 PHE H H 5.629 6.814 11.566 1.00 . B B . 122 PHE H 1 1
14 33165 2 1 22 PHE HA H 5.634 3.859 11.657 1.00 . B B . 122 PHE HA 1 1
14 33166 2 1 22 PHE HB2 H 5.833 5.472 9.111 1.00 . B B . 122 PHE HB2 1 1
14 33167 2 1 22 PHE HB3 H 5.536 3.742 9.284 1.00 . B B . 122 PHE HB3 1 1
14 33168 2 1 22 PHE HD1 H 4.059 7.011 10.287 1.00 . B B . 122 PHE HD1 1 1
14 33169 2 1 22 PHE HD2 H 3.362 2.978 9.116 1.00 . B B . 122 PHE HD2 1 1
14 33170 2 1 22 PHE HE1 H 1.637 7.418 10.339 1.00 . B B . 122 PHE HE1 1 1
14 33171 2 1 22 PHE HE2 H 0.932 3.385 9.160 1.00 . B B . 122 PHE HE2 1 1
14 33172 2 1 22 PHE HZ H 0.068 5.608 9.774 1.00 . B B . 122 PHE HZ 1 1
14 33173 2 1 22 PHE N N 5.396 5.909 11.858 1.00 . B B . 122 PHE N 1 1
14 33174 2 1 22 PHE O O 8.095 3.799 10.669 1.00 . B B . 122 PHE O 1 1
14 33175 2 1 23 GLY C C 10.046 7.068 12.416 1.00 . B B . 123 GLY C 1 1
14 33176 2 1 23 GLY CA C 9.529 5.993 11.477 1.00 . B B . 123 GLY CA 1 1
14 33177 2 1 23 GLY H H 7.550 6.646 11.813 1.00 . B B . 123 GLY H 1 1
14 33178 2 1 23 GLY HA2 H 9.948 5.041 11.769 1.00 . B B . 123 GLY HA2 1 1
14 33179 2 1 23 GLY HA3 H 9.849 6.223 10.474 1.00 . B B . 123 GLY HA3 1 1
14 33180 2 1 23 GLY N N 8.081 5.893 11.492 1.00 . B B . 123 GLY N 1 1
14 33181 2 1 23 GLY O O 9.331 7.500 13.317 1.00 . B B . 123 GLY O 1 1
14 33182 2 1 24 PRO C C 11.266 9.929 12.844 1.00 . B B . 124 PRO C 1 1
14 33183 2 1 24 PRO CA C 11.905 8.561 13.061 1.00 . B B . 124 PRO CA 1 1
14 33184 2 1 24 PRO CB C 13.377 8.594 12.618 1.00 . B B . 124 PRO CB 1 1
14 33185 2 1 24 PRO CD C 12.210 7.070 11.171 1.00 . B B . 124 PRO CD 1 1
14 33186 2 1 24 PRO CG C 13.565 7.420 11.715 1.00 . B B . 124 PRO CG 1 1
14 33187 2 1 24 PRO HA H 11.848 8.304 14.108 1.00 . B B . 124 PRO HA 1 1
14 33188 2 1 24 PRO HB2 H 13.576 9.520 12.100 1.00 . B B . 124 PRO HB2 1 1
14 33189 2 1 24 PRO HB3 H 14.014 8.524 13.487 1.00 . B B . 124 PRO HB3 1 1
14 33190 2 1 24 PRO HD2 H 12.027 7.599 10.253 1.00 . B B . 124 PRO HD2 1 1
14 33191 2 1 24 PRO HD3 H 12.126 6.005 11.019 1.00 . B B . 124 PRO HD3 1 1
14 33192 2 1 24 PRO HG2 H 14.233 7.683 10.909 1.00 . B B . 124 PRO HG2 1 1
14 33193 2 1 24 PRO HG3 H 13.968 6.593 12.275 1.00 . B B . 124 PRO HG3 1 1
14 33194 2 1 24 PRO N N 11.297 7.524 12.223 1.00 . B B . 124 PRO N 1 1
14 33195 2 1 24 PRO O O 10.841 10.586 13.795 1.00 . B B . 124 PRO O 1 1
14 33196 2 1 25 SER C C 9.420 11.465 10.312 1.00 . B B . 125 SER C 1 1
14 33197 2 1 25 SER CA C 10.625 11.645 11.235 1.00 . B B . 125 SER CA 1 1
14 33198 2 1 25 SER CB C 11.680 12.530 10.553 1.00 . B B . 125 SER CB 1 1
14 33199 2 1 25 SER H H 11.568 9.785 10.872 1.00 . B B . 125 SER H 1 1
14 33200 2 1 25 SER HA H 10.301 12.121 12.148 1.00 . B B . 125 SER HA 1 1
14 33201 2 1 25 SER HB2 H 12.465 11.903 10.154 1.00 . B B . 125 SER HB2 1 1
14 33202 2 1 25 SER HB3 H 11.223 13.090 9.745 1.00 . B B . 125 SER HB3 1 1
14 33203 2 1 25 SER HG H 11.560 13.898 11.951 1.00 . B B . 125 SER HG 1 1
14 33204 2 1 25 SER N N 11.207 10.353 11.585 1.00 . B B . 125 SER N 1 1
14 33205 2 1 25 SER O O 9.284 12.175 9.323 1.00 . B B . 125 SER O 1 1
14 33206 2 1 25 SER OG O 12.255 13.442 11.473 1.00 . B B . 125 SER OG 1 1
14 33207 2 1 26 ILE C C 6.137 9.895 10.607 1.00 . B B . 126 ILE C 1 1
14 33208 2 1 26 ILE CA C 7.387 10.247 9.790 1.00 . B B . 126 ILE CA 1 1
14 33209 2 1 26 ILE CB C 7.694 9.129 8.767 1.00 . B B . 126 ILE CB 1 1
14 33210 2 1 26 ILE CD1 C 9.062 8.616 6.690 1.00 . B B . 126 ILE CD1 1 1
14 33211 2 1 26 ILE CG1 C 8.655 9.657 7.711 1.00 . B B . 126 ILE CG1 1 1
14 33212 2 1 26 ILE CG2 C 6.431 8.599 8.100 1.00 . B B . 126 ILE CG2 1 1
14 33213 2 1 26 ILE H H 8.708 9.951 11.416 1.00 . B B . 126 ILE H 1 1
14 33214 2 1 26 ILE HA H 7.186 11.152 9.237 1.00 . B B . 126 ILE HA 1 1
14 33215 2 1 26 ILE HB H 8.166 8.312 9.290 1.00 . B B . 126 ILE HB 1 1
14 33216 2 1 26 ILE HD11 H 8.495 7.712 6.854 1.00 . B B . 126 ILE HD11 1 1
14 33217 2 1 26 ILE HD12 H 10.111 8.401 6.793 1.00 . B B . 126 ILE HD12 1 1
14 33218 2 1 26 ILE HD13 H 8.868 8.987 5.696 1.00 . B B . 126 ILE HD13 1 1
14 33219 2 1 26 ILE HG12 H 8.176 10.470 7.188 1.00 . B B . 126 ILE HG12 1 1
14 33220 2 1 26 ILE HG13 H 9.550 10.023 8.199 1.00 . B B . 126 ILE HG13 1 1
14 33221 2 1 26 ILE HG21 H 6.552 7.547 7.892 1.00 . B B . 126 ILE HG21 1 1
14 33222 2 1 26 ILE HG22 H 6.263 9.130 7.174 1.00 . B B . 126 ILE HG22 1 1
14 33223 2 1 26 ILE HG23 H 5.585 8.741 8.753 1.00 . B B . 126 ILE HG23 1 1
14 33224 2 1 26 ILE N N 8.553 10.503 10.624 1.00 . B B . 126 ILE N 1 1
14 33225 2 1 26 ILE O O 6.119 8.909 11.341 1.00 . B B . 126 ILE O 1 1
14 33226 2 1 27 CYS C C 2.666 10.666 10.129 1.00 . B B . 127 CYS C 1 1
14 33227 2 1 27 CYS CA C 3.810 10.489 11.122 1.00 . B B . 127 CYS CA 1 1
14 33228 2 1 27 CYS CB C 3.649 11.457 12.288 1.00 . B B . 127 CYS CB 1 1
14 33229 2 1 27 CYS H H 5.171 11.458 9.819 1.00 . B B . 127 CYS H 1 1
14 33230 2 1 27 CYS HA H 3.797 9.475 11.495 1.00 . B B . 127 CYS HA 1 1
14 33231 2 1 27 CYS HB2 H 4.595 11.553 12.800 1.00 . B B . 127 CYS HB2 1 1
14 33232 2 1 27 CYS HB3 H 3.352 12.423 11.907 1.00 . B B . 127 CYS HB3 1 1
14 33233 2 1 27 CYS N N 5.088 10.703 10.438 1.00 . B B . 127 CYS N 1 1
14 33234 2 1 27 CYS O O 2.779 11.474 9.213 1.00 . B B . 127 CYS O 1 1
14 33235 2 1 27 CYS SG S 2.408 10.930 13.509 1.00 . B B . 127 CYS SG 1 1
14 33236 2 1 28 CYS C C -0.947 9.856 9.962 1.00 . B B . 128 CYS C 1 1
14 33237 2 1 28 CYS CA C 0.469 9.932 9.331 1.00 . B B . 128 CYS CA 1 1
14 33238 2 1 28 CYS CB C 0.581 8.777 8.306 1.00 . B B . 128 CYS CB 1 1
14 33239 2 1 28 CYS H H 1.570 9.227 11.009 1.00 . B B . 128 CYS H 1 1
14 33240 2 1 28 CYS HA H 0.564 10.869 8.796 1.00 . B B . 128 CYS HA 1 1
14 33241 2 1 28 CYS HB2 H 1.348 8.099 8.623 1.00 . B B . 128 CYS HB2 1 1
14 33242 2 1 28 CYS HB3 H -0.363 8.246 8.251 1.00 . B B . 128 CYS HB3 1 1
14 33243 2 1 28 CYS N N 1.588 9.877 10.279 1.00 . B B . 128 CYS N 1 1
14 33244 2 1 28 CYS O O -1.166 9.313 11.042 1.00 . B B . 128 CYS O 1 1
14 33245 2 1 28 CYS SG S 0.981 9.276 6.613 1.00 . B B . 128 CYS SG 1 1
14 33246 2 1 29 GLY C C -4.160 10.401 8.324 1.00 . B B . 129 GLY C 1 1
14 33247 2 1 29 GLY CA C -3.244 10.523 9.519 1.00 . B B . 129 GLY CA 1 1
14 33248 2 1 29 GLY H H -1.404 10.838 8.441 1.00 . B B . 129 GLY H 1 1
14 33249 2 1 29 GLY HA2 H -3.466 9.728 10.204 1.00 . B B . 129 GLY HA2 1 1
14 33250 2 1 29 GLY HA3 H -3.436 11.455 10.008 1.00 . B B . 129 GLY HA3 1 1
14 33251 2 1 29 GLY N N -1.854 10.456 9.189 1.00 . B B . 129 GLY N 1 1
14 33252 2 1 29 GLY O O -3.765 10.572 7.188 1.00 . B B . 129 GLY O 1 1
14 33253 2 1 30 ASP C C -6.818 11.426 7.063 1.00 . B B . 130 ASP C 1 1
14 33254 2 1 30 ASP CA C -6.513 10.067 7.694 1.00 . B B . 130 ASP CA 1 1
14 33255 2 1 30 ASP CB C -7.774 9.554 8.395 1.00 . B B . 130 ASP CB 1 1
14 33256 2 1 30 ASP CG C -8.205 10.461 9.535 1.00 . B B . 130 ASP CG 1 1
14 33257 2 1 30 ASP H H -5.620 10.102 9.583 1.00 . B B . 130 ASP H 1 1
14 33258 2 1 30 ASP HA H -6.230 9.373 6.918 1.00 . B B . 130 ASP HA 1 1
14 33259 2 1 30 ASP HB2 H -8.580 9.495 7.678 1.00 . B B . 130 ASP HB2 1 1
14 33260 2 1 30 ASP HB3 H -7.582 8.569 8.796 1.00 . B B . 130 ASP HB3 1 1
14 33261 2 1 30 ASP N N -5.403 10.172 8.632 1.00 . B B . 130 ASP N 1 1
14 33262 2 1 30 ASP O O -6.884 11.594 5.845 1.00 . B B . 130 ASP O 1 1
14 33263 2 1 30 ASP OD1 O -7.361 10.752 10.406 1.00 . B B . 130 ASP OD1 1 1
14 33264 2 1 30 ASP OD2 O -9.385 10.877 9.556 1.00 . B B . 130 ASP OD2 1 1
14 33265 2 1 31 GLU C C -5.687 14.502 8.121 1.00 . B B . 131 GLU C 1 1
14 33266 2 1 31 GLU CA C -6.807 13.761 7.502 1.00 . B B . 131 GLU CA 1 1
14 33267 2 1 31 GLU CB C -8.146 14.412 7.868 1.00 . B B . 131 GLU CB 1 1
14 33268 2 1 31 GLU CD C -10.628 14.030 8.112 1.00 . B B . 131 GLU CD 1 1
14 33269 2 1 31 GLU CG C -9.243 13.407 8.155 1.00 . B B . 131 GLU CG 1 1
14 33270 2 1 31 GLU H H -6.169 12.016 8.636 1.00 . B B . 131 GLU H 1 1
14 33271 2 1 31 GLU HA H -6.685 13.768 6.430 1.00 . B B . 131 GLU HA 1 1
14 33272 2 1 31 GLU HB2 H -8.014 15.028 8.744 1.00 . B B . 131 GLU HB2 1 1
14 33273 2 1 31 GLU HB3 H -8.467 15.034 7.046 1.00 . B B . 131 GLU HB3 1 1
14 33274 2 1 31 GLU HG2 H -9.192 12.626 7.410 1.00 . B B . 131 GLU HG2 1 1
14 33275 2 1 31 GLU HG3 H -9.069 12.983 9.131 1.00 . B B . 131 GLU HG3 1 1
14 33276 2 1 31 GLU N N -6.761 12.394 7.954 1.00 . B B . 131 GLU N 1 1
14 33277 2 1 31 GLU O O -5.800 15.705 8.362 1.00 . B B . 131 GLU O 1 1
14 33278 2 1 31 GLU OE1 O -11.091 14.359 7.000 1.00 . B B . 131 GLU OE1 1 1
14 33279 2 1 31 GLU OE2 O -11.245 14.191 9.186 1.00 . B B . 131 GLU OE2 1 1
14 33280 2 1 32 LEU C C -2.241 14.067 8.023 1.00 . B B . 132 LEU C 1 1
14 33281 2 1 32 LEU CA C -3.435 14.424 8.900 1.00 . B B . 132 LEU CA 1 1
14 33282 2 1 32 LEU CB C -3.309 13.817 10.280 1.00 . B B . 132 LEU CB 1 1
14 33283 2 1 32 LEU CD1 C -4.728 14.220 12.324 1.00 . B B . 132 LEU CD1 1 1
14 33284 2 1 32 LEU CD2 C -2.372 15.008 12.283 1.00 . B B . 132 LEU CD2 1 1
14 33285 2 1 32 LEU CG C -3.604 14.765 11.448 1.00 . B B . 132 LEU CG 1 1
14 33286 2 1 32 LEU H H -4.389 12.908 8.115 1.00 . B B . 132 LEU H 1 1
14 33287 2 1 32 LEU HA H -3.547 15.470 8.958 1.00 . B B . 132 LEU HA 1 1
14 33288 2 1 32 LEU HB2 H -4.011 12.996 10.336 1.00 . B B . 132 LEU HB2 1 1
14 33289 2 1 32 LEU HB3 H -2.329 13.417 10.369 1.00 . B B . 132 LEU HB3 1 1
14 33290 2 1 32 LEU HD11 H -4.311 13.589 13.109 1.00 . B B . 132 LEU HD11 1 1
14 33291 2 1 32 LEU HD12 H -5.412 13.640 11.719 1.00 . B B . 132 LEU HD12 1 1
14 33292 2 1 32 LEU HD13 H -5.262 15.044 12.774 1.00 . B B . 132 LEU HD13 1 1
14 33293 2 1 32 LEU HD21 H -1.753 15.734 11.798 1.00 . B B . 132 LEU HD21 1 1
14 33294 2 1 32 LEU HD22 H -1.825 14.085 12.405 1.00 . B B . 132 LEU HD22 1 1
14 33295 2 1 32 LEU HD23 H -2.672 15.381 13.246 1.00 . B B . 132 LEU HD23 1 1
14 33296 2 1 32 LEU HG H -3.929 15.718 11.049 1.00 . B B . 132 LEU HG 1 1
14 33297 2 1 32 LEU N N -4.572 13.837 8.329 1.00 . B B . 132 LEU N 1 1
14 33298 2 1 32 LEU O O -1.116 14.498 8.269 1.00 . B B . 132 LEU O 1 1
14 33299 2 1 33 GLY C C -0.247 12.428 6.725 1.00 . B B . 133 GLY C 1 1
14 33300 2 1 33 GLY CA C -1.514 12.876 6.047 1.00 . B B . 133 GLY CA 1 1
14 33301 2 1 33 GLY H H -3.433 12.994 6.807 1.00 . B B . 133 GLY H 1 1
14 33302 2 1 33 GLY HA2 H -1.897 12.079 5.448 1.00 . B B . 133 GLY HA2 1 1
14 33303 2 1 33 GLY HA3 H -1.317 13.683 5.428 1.00 . B B . 133 GLY HA3 1 1
14 33304 2 1 33 GLY N N -2.523 13.283 6.969 1.00 . B B . 133 GLY N 1 1
14 33305 2 1 33 GLY O O -0.305 11.648 7.662 1.00 . B B . 133 GLY O 1 1
14 33306 2 1 34 CYS C C 3.120 13.586 7.069 1.00 . B B . 134 CYS C 1 1
14 33307 2 1 34 CYS CA C 2.168 12.468 6.843 1.00 . B B . 134 CYS CA 1 1
14 33308 2 1 34 CYS CB C 2.839 11.459 5.957 1.00 . B B . 134 CYS CB 1 1
14 33309 2 1 34 CYS H H 0.926 13.471 5.464 1.00 . B B . 134 CYS H 1 1
14 33310 2 1 34 CYS HA H 1.985 12.015 7.771 1.00 . B B . 134 CYS HA 1 1
14 33311 2 1 34 CYS HB2 H 2.274 11.392 5.055 1.00 . B B . 134 CYS HB2 1 1
14 33312 2 1 34 CYS HB3 H 3.839 11.785 5.731 1.00 . B B . 134 CYS HB3 1 1
14 33313 2 1 34 CYS N N 0.910 12.885 6.250 1.00 . B B . 134 CYS N 1 1
14 33314 2 1 34 CYS O O 3.695 14.109 6.125 1.00 . B B . 134 CYS O 1 1
14 33315 2 1 34 CYS SG S 2.926 9.805 6.682 1.00 . B B . 134 CYS SG 1 1
14 33316 2 1 35 PHE C C 5.636 14.185 8.617 1.00 . B B . 135 PHE C 1 1
14 33317 2 1 35 PHE CA C 4.328 14.905 8.622 1.00 . B B . 135 PHE CA 1 1
14 33318 2 1 35 PHE CB C 4.084 15.532 9.992 1.00 . B B . 135 PHE CB 1 1
14 33319 2 1 35 PHE CD1 C 2.067 16.933 9.525 1.00 . B B . 135 PHE CD1 1 1
14 33320 2 1 35 PHE CD2 C 1.897 15.187 11.131 1.00 . B B . 135 PHE CD2 1 1
14 33321 2 1 35 PHE CE1 C 0.746 17.257 9.724 1.00 . B B . 135 PHE CE1 1 1
14 33322 2 1 35 PHE CE2 C 0.576 15.506 11.339 1.00 . B B . 135 PHE CE2 1 1
14 33323 2 1 35 PHE CG C 2.655 15.896 10.225 1.00 . B B . 135 PHE CG 1 1
14 33324 2 1 35 PHE CZ C -0.002 16.545 10.632 1.00 . B B . 135 PHE CZ 1 1
14 33325 2 1 35 PHE H H 2.916 13.402 9.048 1.00 . B B . 135 PHE H 1 1
14 33326 2 1 35 PHE HA H 4.296 15.666 7.851 1.00 . B B . 135 PHE HA 1 1
14 33327 2 1 35 PHE HB2 H 4.377 14.830 10.758 1.00 . B B . 135 PHE HB2 1 1
14 33328 2 1 35 PHE HB3 H 4.679 16.425 10.082 1.00 . B B . 135 PHE HB3 1 1
14 33329 2 1 35 PHE HD1 H 2.650 17.486 8.812 1.00 . B B . 135 PHE HD1 1 1
14 33330 2 1 35 PHE HD2 H 2.347 14.375 11.682 1.00 . B B . 135 PHE HD2 1 1
14 33331 2 1 35 PHE HE1 H 0.300 18.070 9.172 1.00 . B B . 135 PHE HE1 1 1
14 33332 2 1 35 PHE HE2 H -0.006 14.944 12.052 1.00 . B B . 135 PHE HE2 1 1
14 33333 2 1 35 PHE HZ H -1.038 16.801 10.788 1.00 . B B . 135 PHE HZ 1 1
14 33334 2 1 35 PHE N N 3.359 13.898 8.327 1.00 . B B . 135 PHE N 1 1
14 33335 2 1 35 PHE O O 5.922 13.421 9.539 1.00 . B B . 135 PHE O 1 1
14 33336 2 1 36 VAL C C 8.738 14.568 8.212 1.00 . B B . 136 VAL C 1 1
14 33337 2 1 36 VAL CA C 7.686 13.698 7.568 1.00 . B B . 136 VAL CA 1 1
14 33338 2 1 36 VAL CB C 8.066 13.259 6.137 1.00 . B B . 136 VAL CB 1 1
14 33339 2 1 36 VAL CG1 C 9.244 12.290 6.170 1.00 . B B . 136 VAL CG1 1 1
14 33340 2 1 36 VAL CG2 C 6.853 12.616 5.446 1.00 . B B . 136 VAL CG2 1 1
14 33341 2 1 36 VAL H H 6.186 14.999 6.877 1.00 . B B . 136 VAL H 1 1
14 33342 2 1 36 VAL HA H 7.571 12.803 8.168 1.00 . B B . 136 VAL HA 1 1
14 33343 2 1 36 VAL HB H 8.357 14.133 5.576 1.00 . B B . 136 VAL HB 1 1
14 33344 2 1 36 VAL HG11 H 9.349 11.877 7.159 1.00 . B B . 136 VAL HG11 1 1
14 33345 2 1 36 VAL HG12 H 10.149 12.818 5.904 1.00 . B B . 136 VAL HG12 1 1
14 33346 2 1 36 VAL HG13 H 9.073 11.493 5.461 1.00 . B B . 136 VAL HG13 1 1
14 33347 2 1 36 VAL HG21 H 6.024 13.312 5.442 1.00 . B B . 136 VAL HG21 1 1
14 33348 2 1 36 VAL HG22 H 6.563 11.722 5.976 1.00 . B B . 136 VAL HG22 1 1
14 33349 2 1 36 VAL HG23 H 7.106 12.359 4.427 1.00 . B B . 136 VAL HG23 1 1
14 33350 2 1 36 VAL N N 6.440 14.390 7.600 1.00 . B B . 136 VAL N 1 1
14 33351 2 1 36 VAL O O 9.478 15.317 7.567 1.00 . B B . 136 VAL O 1 1
14 33352 2 1 37 GLY C C 9.246 16.548 10.808 1.00 . B B . 137 GLY C 1 1
14 33353 2 1 37 GLY CA C 9.715 15.173 10.350 1.00 . B B . 137 GLY CA 1 1
14 33354 2 1 37 GLY H H 8.107 13.814 9.950 1.00 . B B . 137 GLY H 1 1
14 33355 2 1 37 GLY HA2 H 9.924 14.583 11.228 1.00 . B B . 137 GLY HA2 1 1
14 33356 2 1 37 GLY HA3 H 10.626 15.286 9.795 1.00 . B B . 137 GLY HA3 1 1
14 33357 2 1 37 GLY N N 8.765 14.439 9.529 1.00 . B B . 137 GLY N 1 1
14 33358 2 1 37 GLY O O 9.210 17.501 10.034 1.00 . B B . 137 GLY O 1 1
14 33359 2 1 38 THR C C 8.399 17.604 14.240 1.00 . B B . 138 THR C 1 1
14 33360 2 1 38 THR CA C 8.504 17.873 12.741 1.00 . B B . 138 THR CA 1 1
14 33361 2 1 38 THR CB C 7.192 18.377 12.143 1.00 . B B . 138 THR CB 1 1
14 33362 2 1 38 THR CG2 C 6.333 17.267 11.585 1.00 . B B . 138 THR CG2 1 1
14 33363 2 1 38 THR H H 9.037 15.835 12.651 1.00 . B B . 138 THR H 1 1
14 33364 2 1 38 THR HA H 9.270 18.611 12.580 1.00 . B B . 138 THR HA 1 1
14 33365 2 1 38 THR HB H 7.425 19.048 11.329 1.00 . B B . 138 THR HB 1 1
14 33366 2 1 38 THR HG1 H 5.586 18.679 13.234 1.00 . B B . 138 THR HG1 1 1
14 33367 2 1 38 THR HG21 H 6.694 16.999 10.602 1.00 . B B . 138 THR HG21 1 1
14 33368 2 1 38 THR HG22 H 5.310 17.602 11.517 1.00 . B B . 138 THR HG22 1 1
14 33369 2 1 38 THR HG23 H 6.389 16.406 12.235 1.00 . B B . 138 THR HG23 1 1
14 33370 2 1 38 THR N N 8.942 16.636 12.097 1.00 . B B . 138 THR N 1 1
14 33371 2 1 38 THR O O 8.616 16.468 14.658 1.00 . B B . 138 THR O 1 1
14 33372 2 1 38 THR OG1 O 6.437 19.101 13.101 1.00 . B B . 138 THR OG1 1 1
14 33373 2 1 39 ALA C C 6.803 17.287 16.778 1.00 . B B . 139 ALA C 1 1
14 33374 2 1 39 ALA CA C 7.893 18.309 16.489 1.00 . B B . 139 ALA CA 1 1
14 33375 2 1 39 ALA CB C 7.652 19.598 17.258 1.00 . B B . 139 ALA CB 1 1
14 33376 2 1 39 ALA H H 7.706 19.443 14.709 1.00 . B B . 139 ALA H 1 1
14 33377 2 1 39 ALA HA H 8.836 17.902 16.814 1.00 . B B . 139 ALA HA 1 1
14 33378 2 1 39 ALA HB1 H 8.021 20.434 16.682 1.00 . B B . 139 ALA HB1 1 1
14 33379 2 1 39 ALA HB2 H 8.171 19.555 18.204 1.00 . B B . 139 ALA HB2 1 1
14 33380 2 1 39 ALA HB3 H 6.593 19.720 17.434 1.00 . B B . 139 ALA HB3 1 1
14 33381 2 1 39 ALA N N 8.006 18.577 15.058 1.00 . B B . 139 ALA N 1 1
14 33382 2 1 39 ALA O O 6.946 16.464 17.683 1.00 . B B . 139 ALA O 1 1
14 33383 2 1 40 GLU C C 5.024 14.974 16.001 1.00 . B B . 140 GLU C 1 1
14 33384 2 1 40 GLU CA C 4.594 16.415 16.257 1.00 . B B . 140 GLU CA 1 1
14 33385 2 1 40 GLU CB C 3.438 16.767 15.319 1.00 . B B . 140 GLU CB 1 1
14 33386 2 1 40 GLU CD C 2.390 19.063 15.286 1.00 . B B . 140 GLU CD 1 1
14 33387 2 1 40 GLU CG C 2.409 17.696 15.939 1.00 . B B . 140 GLU CG 1 1
14 33388 2 1 40 GLU H H 5.566 18.051 15.377 1.00 . B B . 140 GLU H 1 1
14 33389 2 1 40 GLU HA H 4.262 16.510 17.280 1.00 . B B . 140 GLU HA 1 1
14 33390 2 1 40 GLU HB2 H 3.839 17.246 14.437 1.00 . B B . 140 GLU HB2 1 1
14 33391 2 1 40 GLU HB3 H 2.938 15.856 15.024 1.00 . B B . 140 GLU HB3 1 1
14 33392 2 1 40 GLU HG2 H 1.431 17.253 15.833 1.00 . B B . 140 GLU HG2 1 1
14 33393 2 1 40 GLU HG3 H 2.637 17.815 16.987 1.00 . B B . 140 GLU HG3 1 1
14 33394 2 1 40 GLU N N 5.698 17.346 16.043 1.00 . B B . 140 GLU N 1 1
14 33395 2 1 40 GLU O O 4.411 14.032 16.497 1.00 . B B . 140 GLU O 1 1
14 33396 2 1 40 GLU OE1 O 3.303 19.867 15.564 1.00 . B B . 140 GLU OE1 1 1
14 33397 2 1 40 GLU OE2 O 1.462 19.329 14.493 1.00 . B B . 140 GLU OE2 1 1
14 33398 2 1 41 ALA C C 7.694 13.106 15.825 1.00 . B B . 141 ALA C 1 1
14 33399 2 1 41 ALA CA C 6.593 13.521 14.872 1.00 . B B . 141 ALA CA 1 1
14 33400 2 1 41 ALA CB C 7.073 13.487 13.433 1.00 . B B . 141 ALA CB 1 1
14 33401 2 1 41 ALA H H 6.498 15.628 14.876 1.00 . B B . 141 ALA H 1 1
14 33402 2 1 41 ALA HA H 5.780 12.817 14.966 1.00 . B B . 141 ALA HA 1 1
14 33403 2 1 41 ALA HB1 H 6.314 13.909 12.791 1.00 . B B . 141 ALA HB1 1 1
14 33404 2 1 41 ALA HB2 H 7.263 12.464 13.142 1.00 . B B . 141 ALA HB2 1 1
14 33405 2 1 41 ALA HB3 H 7.983 14.061 13.340 1.00 . B B . 141 ALA HB3 1 1
14 33406 2 1 41 ALA N N 6.077 14.825 15.215 1.00 . B B . 141 ALA N 1 1
14 33407 2 1 41 ALA O O 8.035 11.935 15.896 1.00 . B B . 141 ALA O 1 1
14 33408 2 1 42 LEU C C 9.094 12.523 18.291 1.00 . B B . 142 LEU C 1 1
14 33409 2 1 42 LEU CA C 9.381 13.753 17.446 1.00 . B B . 142 LEU CA 1 1
14 33410 2 1 42 LEU CB C 9.692 14.953 18.340 1.00 . B B . 142 LEU CB 1 1
14 33411 2 1 42 LEU CD1 C 10.517 17.328 18.358 1.00 . B B . 142 LEU CD1 1 1
14 33412 2 1 42 LEU CD2 C 12.146 15.447 18.114 1.00 . B B . 142 LEU CD2 1 1
14 33413 2 1 42 LEU CG C 10.740 15.931 17.794 1.00 . B B . 142 LEU CG 1 1
14 33414 2 1 42 LEU H H 8.052 15.006 16.399 1.00 . B B . 142 LEU H 1 1
14 33415 2 1 42 LEU HA H 10.233 13.527 16.844 1.00 . B B . 142 LEU HA 1 1
14 33416 2 1 42 LEU HB2 H 8.774 15.499 18.503 1.00 . B B . 142 LEU HB2 1 1
14 33417 2 1 42 LEU HB3 H 10.038 14.578 19.288 1.00 . B B . 142 LEU HB3 1 1
14 33418 2 1 42 LEU HD11 H 10.767 18.064 17.607 1.00 . B B . 142 LEU HD11 1 1
14 33419 2 1 42 LEU HD12 H 11.143 17.472 19.225 1.00 . B B . 142 LEU HD12 1 1
14 33420 2 1 42 LEU HD13 H 9.480 17.442 18.639 1.00 . B B . 142 LEU HD13 1 1
14 33421 2 1 42 LEU HD21 H 12.106 14.751 18.939 1.00 . B B . 142 LEU HD21 1 1
14 33422 2 1 42 LEU HD22 H 12.764 16.291 18.385 1.00 . B B . 142 LEU HD22 1 1
14 33423 2 1 42 LEU HD23 H 12.564 14.957 17.248 1.00 . B B . 142 LEU HD23 1 1
14 33424 2 1 42 LEU HG H 10.642 15.987 16.718 1.00 . B B . 142 LEU HG 1 1
14 33425 2 1 42 LEU N N 8.293 14.064 16.529 1.00 . B B . 142 LEU N 1 1
14 33426 2 1 42 LEU O O 9.953 11.651 18.417 1.00 . B B . 142 LEU O 1 1
14 33427 2 1 43 ARG C C 7.799 10.008 18.753 1.00 . B B . 143 ARG C 1 1
14 33428 2 1 43 ARG CA C 7.567 11.243 19.635 1.00 . B B . 143 ARG CA 1 1
14 33429 2 1 43 ARG CB C 6.163 11.347 20.243 1.00 . B B . 143 ARG CB 1 1
14 33430 2 1 43 ARG CD C 4.745 9.315 19.892 1.00 . B B . 143 ARG CD 1 1
14 33431 2 1 43 ARG CG C 5.054 10.726 19.422 1.00 . B B . 143 ARG CG 1 1
14 33432 2 1 43 ARG CZ C 3.706 9.695 22.102 1.00 . B B . 143 ARG CZ 1 1
14 33433 2 1 43 ARG H H 7.224 13.123 18.712 1.00 . B B . 143 ARG H 1 1
14 33434 2 1 43 ARG HA H 8.288 11.205 20.444 1.00 . B B . 143 ARG HA 1 1
14 33435 2 1 43 ARG HB2 H 6.174 10.865 21.207 1.00 . B B . 143 ARG HB2 1 1
14 33436 2 1 43 ARG HB3 H 5.929 12.394 20.386 1.00 . B B . 143 ARG HB3 1 1
14 33437 2 1 43 ARG HD2 H 3.795 9.014 19.486 1.00 . B B . 143 ARG HD2 1 1
14 33438 2 1 43 ARG HD3 H 5.515 8.653 19.521 1.00 . B B . 143 ARG HD3 1 1
14 33439 2 1 43 ARG HE H 5.430 8.738 21.795 1.00 . B B . 143 ARG HE 1 1
14 33440 2 1 43 ARG HG2 H 4.165 11.331 19.521 1.00 . B B . 143 ARG HG2 1 1
14 33441 2 1 43 ARG HG3 H 5.358 10.695 18.386 1.00 . B B . 143 ARG HG3 1 1
14 33442 2 1 43 ARG HH11 H 2.680 10.495 20.553 1.00 . B B . 143 ARG HH11 1 1
14 33443 2 1 43 ARG HH12 H 1.963 10.720 22.114 1.00 . B B . 143 ARG HH12 1 1
14 33444 2 1 43 ARG HH21 H 4.485 9.033 23.846 1.00 . B B . 143 ARG HH21 1 1
14 33445 2 1 43 ARG HH22 H 2.986 9.890 23.982 1.00 . B B . 143 ARG HH22 1 1
14 33446 2 1 43 ARG N N 7.894 12.420 18.850 1.00 . B B . 143 ARG N 1 1
14 33447 2 1 43 ARG NE N 4.692 9.207 21.351 1.00 . B B . 143 ARG NE 1 1
14 33448 2 1 43 ARG NH1 N 2.701 10.358 21.543 1.00 . B B . 143 ARG NH1 1 1
14 33449 2 1 43 ARG NH2 N 3.728 9.526 23.418 1.00 . B B . 143 ARG NH2 1 1
14 33450 2 1 43 ARG O O 7.974 8.892 19.246 1.00 . B B . 143 ARG O 1 1
14 33451 2 1 44 CYS C C 9.410 8.631 16.484 1.00 . B B . 144 CYS C 1 1
14 33452 2 1 44 CYS CA C 7.932 9.101 16.473 1.00 . B B . 144 CYS CA 1 1
14 33453 2 1 44 CYS CB C 7.516 9.487 15.045 1.00 . B B . 144 CYS CB 1 1
14 33454 2 1 44 CYS H H 7.407 11.109 17.117 1.00 . B B . 144 CYS H 1 1
14 33455 2 1 44 CYS HA H 7.313 8.281 16.807 1.00 . B B . 144 CYS HA 1 1
14 33456 2 1 44 CYS HB2 H 8.219 10.205 14.655 1.00 . B B . 144 CYS HB2 1 1
14 33457 2 1 44 CYS HB3 H 7.543 8.600 14.427 1.00 . B B . 144 CYS HB3 1 1
14 33458 2 1 44 CYS N N 7.734 10.215 17.426 1.00 . B B . 144 CYS N 1 1
14 33459 2 1 44 CYS O O 9.821 7.795 15.684 1.00 . B B . 144 CYS O 1 1
14 33460 2 1 44 CYS SG S 5.847 10.210 14.896 1.00 . B B . 144 CYS SG 1 1
14 33461 2 1 45 GLN C C 11.712 7.471 18.345 1.00 . B B . 145 GLN C 1 1
14 33462 2 1 45 GLN CA C 11.578 8.810 17.621 1.00 . B B . 145 GLN CA 1 1
14 33463 2 1 45 GLN CB C 12.353 9.891 18.378 1.00 . B B . 145 GLN CB 1 1
14 33464 2 1 45 GLN CD C 14.493 11.234 18.520 1.00 . B B . 145 GLN CD 1 1
14 33465 2 1 45 GLN CG C 13.629 10.321 17.670 1.00 . B B . 145 GLN CG 1 1
14 33466 2 1 45 GLN H H 9.678 9.783 18.016 1.00 . B B . 145 GLN H 1 1
14 33467 2 1 45 GLN HA H 12.009 8.704 16.635 1.00 . B B . 145 GLN HA 1 1
14 33468 2 1 45 GLN HB2 H 11.725 10.756 18.497 1.00 . B B . 145 GLN HB2 1 1
14 33469 2 1 45 GLN HB3 H 12.619 9.513 19.354 1.00 . B B . 145 GLN HB3 1 1
14 33470 2 1 45 GLN HE21 H 15.612 9.691 19.088 1.00 . B B . 145 GLN HE21 1 1
14 33471 2 1 45 GLN HE22 H 16.064 11.226 19.738 1.00 . B B . 145 GLN HE22 1 1
14 33472 2 1 45 GLN HG2 H 14.201 9.440 17.422 1.00 . B B . 145 GLN HG2 1 1
14 33473 2 1 45 GLN HG3 H 13.364 10.844 16.763 1.00 . B B . 145 GLN HG3 1 1
14 33474 2 1 45 GLN N N 10.165 9.168 17.442 1.00 . B B . 145 GLN N 1 1
14 33475 2 1 45 GLN NE2 N 15.489 10.659 19.183 1.00 . B B . 145 GLN NE2 1 1
14 33476 2 1 45 GLN O O 12.748 6.802 18.267 1.00 . B B . 145 GLN O 1 1
14 33477 2 1 45 GLN OE1 O 14.266 12.442 18.580 1.00 . B B . 145 GLN OE1 1 1
14 33478 2 1 46 GLU C C 10.302 4.646 18.868 1.00 . B B . 146 GLU C 1 1
14 33479 2 1 46 GLU CA C 10.703 5.805 19.768 1.00 . B B . 146 GLU CA 1 1
14 33480 2 1 46 GLU CB C 9.782 5.866 20.990 1.00 . B B . 146 GLU CB 1 1
14 33481 2 1 46 GLU CD C 9.013 4.696 23.098 1.00 . B B . 146 GLU CD 1 1
14 33482 2 1 46 GLU CG C 10.103 4.825 22.051 1.00 . B B . 146 GLU CG 1 1
14 33483 2 1 46 GLU H H 9.849 7.612 19.071 1.00 . B B . 146 GLU H 1 1
14 33484 2 1 46 GLU HA H 11.715 5.653 20.097 1.00 . B B . 146 GLU HA 1 1
14 33485 2 1 46 GLU HB2 H 9.866 6.844 21.441 1.00 . B B . 146 GLU HB2 1 1
14 33486 2 1 46 GLU HB3 H 8.764 5.716 20.666 1.00 . B B . 146 GLU HB3 1 1
14 33487 2 1 46 GLU HG2 H 10.232 3.867 21.571 1.00 . B B . 146 GLU HG2 1 1
14 33488 2 1 46 GLU HG3 H 11.023 5.105 22.545 1.00 . B B . 146 GLU HG3 1 1
14 33489 2 1 46 GLU N N 10.659 7.061 19.042 1.00 . B B . 146 GLU N 1 1
14 33490 2 1 46 GLU O O 10.351 3.483 19.276 1.00 . B B . 146 GLU O 1 1
14 33491 2 1 46 GLU OE1 O 8.900 5.601 23.952 1.00 . B B . 146 GLU OE1 1 1
14 33492 2 1 46 GLU OE2 O 8.273 3.690 23.064 1.00 . B B . 146 GLU OE2 1 1
14 33493 2 1 47 GLU C C 10.904 3.338 16.064 1.00 . B B . 147 GLU C 1 1
14 33494 2 1 47 GLU CA C 9.632 3.932 16.657 1.00 . B B . 147 GLU CA 1 1
14 33495 2 1 47 GLU CB C 8.747 4.499 15.545 1.00 . B B . 147 GLU CB 1 1
14 33496 2 1 47 GLU CD C 7.886 2.941 13.750 1.00 . B B . 147 GLU CD 1 1
14 33497 2 1 47 GLU CG C 7.636 3.555 15.115 1.00 . B B . 147 GLU CG 1 1
14 33498 2 1 47 GLU H H 10.009 5.896 17.326 1.00 . B B . 147 GLU H 1 1
14 33499 2 1 47 GLU HA H 9.097 3.156 17.178 1.00 . B B . 147 GLU HA 1 1
14 33500 2 1 47 GLU HB2 H 8.297 5.417 15.894 1.00 . B B . 147 GLU HB2 1 1
14 33501 2 1 47 GLU HB3 H 9.362 4.715 14.684 1.00 . B B . 147 GLU HB3 1 1
14 33502 2 1 47 GLU HG2 H 7.558 2.759 15.840 1.00 . B B . 147 GLU HG2 1 1
14 33503 2 1 47 GLU HG3 H 6.707 4.104 15.083 1.00 . B B . 147 GLU HG3 1 1
14 33504 2 1 47 GLU N N 9.980 4.959 17.616 1.00 . B B . 147 GLU N 1 1
14 33505 2 1 47 GLU O O 10.848 2.472 15.189 1.00 . B B . 147 GLU O 1 1
14 33506 2 1 47 GLU OE1 O 9.059 2.890 13.327 1.00 . B B . 147 GLU OE1 1 1
14 33507 2 1 47 GLU OE2 O 6.906 2.505 13.108 1.00 . B B . 147 GLU OE2 1 1
14 33508 2 1 48 ASN C C 13.833 2.201 17.044 1.00 . B B . 148 ASN C 1 1
14 33509 2 1 48 ASN CA C 13.326 3.281 16.098 1.00 . B B . 148 ASN CA 1 1
14 33510 2 1 48 ASN CB C 14.359 4.403 15.971 1.00 . B B . 148 ASN CB 1 1
14 33511 2 1 48 ASN CG C 14.868 4.544 14.553 1.00 . B B . 148 ASN CG 1 1
14 33512 2 1 48 ASN H H 12.049 4.484 17.269 1.00 . B B . 148 ASN H 1 1
14 33513 2 1 48 ASN HA H 13.161 2.841 15.128 1.00 . B B . 148 ASN HA 1 1
14 33514 2 1 48 ASN HB2 H 13.906 5.338 16.270 1.00 . B B . 148 ASN HB2 1 1
14 33515 2 1 48 ASN HB3 H 15.198 4.191 16.618 1.00 . B B . 148 ASN HB3 1 1
14 33516 2 1 48 ASN HD21 H 13.012 4.824 13.900 1.00 . B B . 148 ASN HD21 1 1
14 33517 2 1 48 ASN HD22 H 14.246 4.847 12.691 1.00 . B B . 148 ASN HD22 1 1
14 33518 2 1 48 ASN N N 12.056 3.793 16.564 1.00 . B B . 148 ASN N 1 1
14 33519 2 1 48 ASN ND2 N 13.950 4.763 13.620 1.00 . B B . 148 ASN ND2 1 1
14 33520 2 1 48 ASN O O 14.557 1.295 16.633 1.00 . B B . 148 ASN O 1 1
14 33521 2 1 48 ASN OD1 O 16.069 4.459 14.298 1.00 . B B . 148 ASN OD1 1 1
14 33522 2 1 49 TYR C C 13.229 -0.054 19.098 1.00 . B B . 149 TYR C 1 1
14 33523 2 1 49 TYR CA C 13.875 1.319 19.314 1.00 . B B . 149 TYR CA 1 1
14 33524 2 1 49 TYR CB C 13.559 1.828 20.722 1.00 . B B . 149 TYR CB 1 1
14 33525 2 1 49 TYR CD1 C 15.461 3.478 20.991 1.00 . B B . 149 TYR CD1 1 1
14 33526 2 1 49 TYR CD2 C 13.231 4.268 21.260 1.00 . B B . 149 TYR CD2 1 1
14 33527 2 1 49 TYR CE1 C 15.944 4.749 21.237 1.00 . B B . 149 TYR CE1 1 1
14 33528 2 1 49 TYR CE2 C 13.705 5.541 21.507 1.00 . B B . 149 TYR CE2 1 1
14 33529 2 1 49 TYR CG C 14.095 3.217 20.998 1.00 . B B . 149 TYR CG 1 1
14 33530 2 1 49 TYR CZ C 15.061 5.777 21.495 1.00 . B B . 149 TYR CZ 1 1
14 33531 2 1 49 TYR H H 12.849 3.039 18.590 1.00 . B B . 149 TYR H 1 1
14 33532 2 1 49 TYR HA H 14.950 1.214 19.221 1.00 . B B . 149 TYR HA 1 1
14 33533 2 1 49 TYR HB2 H 12.489 1.855 20.857 1.00 . B B . 149 TYR HB2 1 1
14 33534 2 1 49 TYR HB3 H 13.992 1.155 21.447 1.00 . B B . 149 TYR HB3 1 1
14 33535 2 1 49 TYR HD1 H 16.149 2.671 20.788 1.00 . B B . 149 TYR HD1 1 1
14 33536 2 1 49 TYR HD2 H 12.171 4.079 21.269 1.00 . B B . 149 TYR HD2 1 1
14 33537 2 1 49 TYR HE1 H 17.009 4.934 21.226 1.00 . B B . 149 TYR HE1 1 1
14 33538 2 1 49 TYR HE2 H 13.011 6.345 21.710 1.00 . B B . 149 TYR HE2 1 1
14 33539 2 1 49 TYR HH H 15.238 7.639 21.047 1.00 . B B . 149 TYR HH 1 1
14 33540 2 1 49 TYR N N 13.445 2.298 18.316 1.00 . B B . 149 TYR N 1 1
14 33541 2 1 49 TYR O O 13.354 -0.938 19.945 1.00 . B B . 149 TYR O 1 1
14 33542 2 1 49 TYR OH O 15.537 7.045 21.739 1.00 . B B . 149 TYR OH 1 1
14 33543 2 1 50 LEU C C 12.211 -1.982 16.260 1.00 . B B . 150 LEU C 1 1
14 33544 2 1 50 LEU CA C 11.883 -1.507 17.676 1.00 . B B . 150 LEU CA 1 1
14 33545 2 1 50 LEU CB C 10.368 -1.369 17.826 1.00 . B B . 150 LEU CB 1 1
14 33546 2 1 50 LEU CD1 C 8.849 -0.125 19.393 1.00 . B B . 150 LEU CD1 1 1
14 33547 2 1 50 LEU CD2 C 9.260 -2.575 19.730 1.00 . B B . 150 LEU CD2 1 1
14 33548 2 1 50 LEU CG C 9.863 -1.254 19.267 1.00 . B B . 150 LEU CG 1 1
14 33549 2 1 50 LEU H H 12.462 0.496 17.330 1.00 . B B . 150 LEU H 1 1
14 33550 2 1 50 LEU HA H 12.239 -2.239 18.385 1.00 . B B . 150 LEU HA 1 1
14 33551 2 1 50 LEU HB2 H 10.056 -0.487 17.284 1.00 . B B . 150 LEU HB2 1 1
14 33552 2 1 50 LEU HB3 H 9.903 -2.230 17.372 1.00 . B B . 150 LEU HB3 1 1
14 33553 2 1 50 LEU HD11 H 8.674 0.315 18.421 1.00 . B B . 150 LEU HD11 1 1
14 33554 2 1 50 LEU HD12 H 9.232 0.629 20.064 1.00 . B B . 150 LEU HD12 1 1
14 33555 2 1 50 LEU HD13 H 7.921 -0.515 19.783 1.00 . B B . 150 LEU HD13 1 1
14 33556 2 1 50 LEU HD21 H 8.237 -2.417 20.039 1.00 . B B . 150 LEU HD21 1 1
14 33557 2 1 50 LEU HD22 H 9.832 -2.958 20.561 1.00 . B B . 150 LEU HD22 1 1
14 33558 2 1 50 LEU HD23 H 9.284 -3.288 18.918 1.00 . B B . 150 LEU HD23 1 1
14 33559 2 1 50 LEU HG H 10.698 -1.023 19.914 1.00 . B B . 150 LEU HG 1 1
14 33560 2 1 50 LEU N N 12.539 -0.235 17.972 1.00 . B B . 150 LEU N 1 1
14 33561 2 1 50 LEU O O 11.925 -1.284 15.287 1.00 . B B . 150 LEU O 1 1
14 33562 2 1 51 PRO C C 11.963 -4.380 14.115 1.00 . B B . 151 PRO C 1 1
14 33563 2 1 51 PRO CA C 13.161 -3.730 14.809 1.00 . B B . 151 PRO CA 1 1
14 33564 2 1 51 PRO CB C 14.215 -4.779 15.158 1.00 . B B . 151 PRO CB 1 1
14 33565 2 1 51 PRO CD C 13.191 -4.088 17.218 1.00 . B B . 151 PRO CD 1 1
14 33566 2 1 51 PRO CG C 13.827 -5.261 16.514 1.00 . B B . 151 PRO CG 1 1
14 33567 2 1 51 PRO HA H 13.591 -2.980 14.163 1.00 . B B . 151 PRO HA 1 1
14 33568 2 1 51 PRO HB2 H 14.188 -5.577 14.429 1.00 . B B . 151 PRO HB2 1 1
14 33569 2 1 51 PRO HB3 H 15.193 -4.324 15.167 1.00 . B B . 151 PRO HB3 1 1
14 33570 2 1 51 PRO HD2 H 12.320 -4.408 17.770 1.00 . B B . 151 PRO HD2 1 1
14 33571 2 1 51 PRO HD3 H 13.904 -3.616 17.878 1.00 . B B . 151 PRO HD3 1 1
14 33572 2 1 51 PRO HG2 H 13.118 -6.072 16.425 1.00 . B B . 151 PRO HG2 1 1
14 33573 2 1 51 PRO HG3 H 14.704 -5.588 17.051 1.00 . B B . 151 PRO HG3 1 1
14 33574 2 1 51 PRO N N 12.811 -3.179 16.118 1.00 . B B . 151 PRO N 1 1
14 33575 2 1 51 PRO O O 12.053 -5.508 13.630 1.00 . B B . 151 PRO O 1 1
14 33576 2 1 52 SER C C 8.926 -3.056 12.652 1.00 . B B . 152 SER C 1 1
14 33577 2 1 52 SER CA C 9.628 -4.164 13.440 1.00 . B B . 152 SER CA 1 1
14 33578 2 1 52 SER CB C 8.681 -4.742 14.494 1.00 . B B . 152 SER CB 1 1
14 33579 2 1 52 SER H H 10.834 -2.768 14.476 1.00 . B B . 152 SER H 1 1
14 33580 2 1 52 SER HA H 9.915 -4.948 12.757 1.00 . B B . 152 SER HA 1 1
14 33581 2 1 52 SER HB2 H 7.763 -5.053 14.017 1.00 . B B . 152 SER HB2 1 1
14 33582 2 1 52 SER HB3 H 9.148 -5.595 14.965 1.00 . B B . 152 SER HB3 1 1
14 33583 2 1 52 SER HG H 8.246 -2.924 15.079 1.00 . B B . 152 SER HG 1 1
14 33584 2 1 52 SER N N 10.843 -3.659 14.073 1.00 . B B . 152 SER N 1 1
14 33585 2 1 52 SER O O 9.167 -1.871 12.883 1.00 . B B . 152 SER O 1 1
14 33586 2 1 52 SER OG O 8.375 -3.782 15.489 1.00 . B B . 152 SER OG 1 1
14 33587 2 1 53 PRO C C 6.066 -1.913 11.506 1.00 . B B . 153 PRO C 1 1
14 33588 2 1 53 PRO CA C 7.333 -2.475 10.845 1.00 . B B . 153 PRO CA 1 1
14 33589 2 1 53 PRO CB C 6.965 -3.310 9.603 1.00 . B B . 153 PRO CB 1 1
14 33590 2 1 53 PRO CD C 7.731 -4.807 11.327 1.00 . B B . 153 PRO CD 1 1
14 33591 2 1 53 PRO CG C 7.488 -4.694 9.851 1.00 . B B . 153 PRO CG 1 1
14 33592 2 1 53 PRO HA H 7.970 -1.656 10.548 1.00 . B B . 153 PRO HA 1 1
14 33593 2 1 53 PRO HB2 H 5.892 -3.315 9.480 1.00 . B B . 153 PRO HB2 1 1
14 33594 2 1 53 PRO HB3 H 7.423 -2.870 8.729 1.00 . B B . 153 PRO HB3 1 1
14 33595 2 1 53 PRO HD2 H 6.839 -5.144 11.835 1.00 . B B . 153 PRO HD2 1 1
14 33596 2 1 53 PRO HD3 H 8.559 -5.470 11.525 1.00 . B B . 153 PRO HD3 1 1
14 33597 2 1 53 PRO HG2 H 6.757 -5.423 9.538 1.00 . B B . 153 PRO HG2 1 1
14 33598 2 1 53 PRO HG3 H 8.413 -4.837 9.309 1.00 . B B . 153 PRO HG3 1 1
14 33599 2 1 53 PRO N N 8.058 -3.429 11.691 1.00 . B B . 153 PRO N 1 1
14 33600 2 1 53 PRO O O 5.887 -2.011 12.719 1.00 . B B . 153 PRO O 1 1
14 33601 2 1 54 CYS C C 2.973 -0.589 9.942 1.00 . B B . 154 CYS C 1 1
14 33602 2 1 54 CYS CA C 3.931 -0.721 11.138 1.00 . B B . 154 CYS CA 1 1
14 33603 2 1 54 CYS CB C 4.196 0.666 11.767 1.00 . B B . 154 CYS CB 1 1
14 33604 2 1 54 CYS H H 5.412 -1.276 9.726 1.00 . B B . 154 CYS H 1 1
14 33605 2 1 54 CYS HA H 3.507 -1.375 11.870 1.00 . B B . 154 CYS HA 1 1
14 33606 2 1 54 CYS HB2 H 5.223 0.705 12.094 1.00 . B B . 154 CYS HB2 1 1
14 33607 2 1 54 CYS HB3 H 4.041 1.425 11.015 1.00 . B B . 154 CYS HB3 1 1
14 33608 2 1 54 CYS N N 5.196 -1.317 10.681 1.00 . B B . 154 CYS N 1 1
14 33609 2 1 54 CYS O O 3.374 -0.043 8.913 1.00 . B B . 154 CYS O 1 1
14 33610 2 1 54 CYS SG S 3.153 1.097 13.213 1.00 . B B . 154 CYS SG 1 1
14 33611 2 1 55 GLN C C 0.721 0.402 8.301 1.00 . B B . 155 GLN C 1 1
14 33612 2 1 55 GLN CA C 0.809 -1.010 8.869 1.00 . B B . 155 GLN CA 1 1
14 33613 2 1 55 GLN CB C -0.618 -1.438 9.214 1.00 . B B . 155 GLN CB 1 1
14 33614 2 1 55 GLN CD C -2.629 0.106 9.016 1.00 . B B . 155 GLN CD 1 1
14 33615 2 1 55 GLN CG C -1.444 -0.320 9.865 1.00 . B B . 155 GLN CG 1 1
14 33616 2 1 55 GLN H H 1.417 -1.581 10.881 1.00 . B B . 155 GLN H 1 1
14 33617 2 1 55 GLN HA H 1.189 -1.665 8.101 1.00 . B B . 155 GLN HA 1 1
14 33618 2 1 55 GLN HB2 H -1.115 -1.735 8.301 1.00 . B B . 155 GLN HB2 1 1
14 33619 2 1 55 GLN HB3 H -0.585 -2.281 9.880 1.00 . B B . 155 GLN HB3 1 1
14 33620 2 1 55 GLN HE21 H -2.482 1.968 9.701 1.00 . B B . 155 GLN HE21 1 1
14 33621 2 1 55 GLN HE22 H -3.757 1.684 8.570 1.00 . B B . 155 GLN HE22 1 1
14 33622 2 1 55 GLN HG2 H -1.811 -0.659 10.816 1.00 . B B . 155 GLN HG2 1 1
14 33623 2 1 55 GLN HG3 H -0.808 0.540 10.020 1.00 . B B . 155 GLN HG3 1 1
14 33624 2 1 55 GLN N N 1.724 -1.106 10.033 1.00 . B B . 155 GLN N 1 1
14 33625 2 1 55 GLN NE2 N -2.991 1.382 9.104 1.00 . B B . 155 GLN NE2 1 1
14 33626 2 1 55 GLN O O 1.454 1.307 8.697 1.00 . B B . 155 GLN O 1 1
14 33627 2 1 55 GLN OE1 O -3.213 -0.702 8.294 1.00 . B B . 155 GLN OE1 1 1
14 33628 2 1 56 SER C C -1.699 1.784 5.840 1.00 . B B . 156 SER C 1 1
14 33629 2 1 56 SER CA C -0.487 1.858 6.783 1.00 . B B . 156 SER CA 1 1
14 33630 2 1 56 SER CB C 0.774 2.388 6.100 1.00 . B B . 156 SER CB 1 1
14 33631 2 1 56 SER H H -0.807 -0.181 7.133 1.00 . B B . 156 SER H 1 1
14 33632 2 1 56 SER HA H -0.743 2.533 7.588 1.00 . B B . 156 SER HA 1 1
14 33633 2 1 56 SER HB2 H 0.521 3.218 5.463 1.00 . B B . 156 SER HB2 1 1
14 33634 2 1 56 SER HB3 H 1.471 2.718 6.857 1.00 . B B . 156 SER HB3 1 1
14 33635 2 1 56 SER HG H 0.868 1.217 4.541 1.00 . B B . 156 SER HG 1 1
14 33636 2 1 56 SER N N -0.236 0.576 7.387 1.00 . B B . 156 SER N 1 1
14 33637 2 1 56 SER O O -2.578 0.944 6.030 1.00 . B B . 156 SER O 1 1
14 33638 2 1 56 SER OG O 1.394 1.386 5.323 1.00 . B B . 156 SER OG 1 1
14 33639 2 1 57 GLY C C -2.273 1.531 2.637 1.00 . B B . 157 GLY C 1 1
14 33640 2 1 57 GLY CA C -2.728 2.393 3.764 1.00 . B B . 157 GLY CA 1 1
14 33641 2 1 57 GLY H H -0.802 2.915 4.512 1.00 . B B . 157 GLY H 1 1
14 33642 2 1 57 GLY HA2 H -3.593 1.942 4.235 1.00 . B B . 157 GLY HA2 1 1
14 33643 2 1 57 GLY HA3 H -2.995 3.366 3.390 1.00 . B B . 157 GLY HA3 1 1
14 33644 2 1 57 GLY N N -1.659 2.505 4.739 1.00 . B B . 157 GLY N 1 1
14 33645 2 1 57 GLY O O -1.073 1.463 2.386 1.00 . B B . 157 GLY O 1 1
14 33646 2 1 58 GLN C C -2.972 0.679 -0.484 1.00 . B B . 158 GLN C 1 1
14 33647 2 1 58 GLN CA C -2.710 0.027 0.860 1.00 . B B . 158 GLN CA 1 1
14 33648 2 1 58 GLN CB C -3.444 -1.323 0.906 1.00 . B B . 158 GLN CB 1 1
14 33649 2 1 58 GLN CD C -2.004 -2.524 2.591 1.00 . B B . 158 GLN CD 1 1
14 33650 2 1 58 GLN CG C -3.388 -2.008 2.261 1.00 . B B . 158 GLN CG 1 1
14 33651 2 1 58 GLN H H -4.119 0.930 2.155 1.00 . B B . 158 GLN H 1 1
14 33652 2 1 58 GLN HA H -1.653 -0.141 0.984 1.00 . B B . 158 GLN HA 1 1
14 33653 2 1 58 GLN HB2 H -4.480 -1.163 0.650 1.00 . B B . 158 GLN HB2 1 1
14 33654 2 1 58 GLN HB3 H -3.001 -1.984 0.175 1.00 . B B . 158 GLN HB3 1 1
14 33655 2 1 58 GLN HE21 H -2.156 -3.901 1.165 1.00 . B B . 158 GLN HE21 1 1
14 33656 2 1 58 GLN HE22 H -0.674 -3.900 2.052 1.00 . B B . 158 GLN HE22 1 1
14 33657 2 1 58 GLN HG2 H -3.685 -1.302 3.022 1.00 . B B . 158 GLN HG2 1 1
14 33658 2 1 58 GLN HG3 H -4.076 -2.841 2.256 1.00 . B B . 158 GLN HG3 1 1
14 33659 2 1 58 GLN N N -3.183 0.856 1.942 1.00 . B B . 158 GLN N 1 1
14 33660 2 1 58 GLN NE2 N -1.567 -3.546 1.863 1.00 . B B . 158 GLN NE2 1 1
14 33661 2 1 58 GLN O O -3.705 0.170 -1.326 1.00 . B B . 158 GLN O 1 1
14 33662 2 1 58 GLN OE1 O -1.336 -2.016 3.490 1.00 . B B . 158 GLN OE1 1 1
14 33663 2 1 59 LYS C C -0.812 2.479 -2.486 1.00 . B B . 159 LYS C 1 1
14 33664 2 1 59 LYS CA C -2.232 2.521 -1.926 1.00 . B B . 159 LYS CA 1 1
14 33665 2 1 59 LYS CB C -2.778 3.919 -1.763 1.00 . B B . 159 LYS CB 1 1
14 33666 2 1 59 LYS CD C -5.256 4.116 -2.161 1.00 . B B . 159 LYS CD 1 1
14 33667 2 1 59 LYS CE C -5.941 2.825 -2.586 1.00 . B B . 159 LYS CE 1 1
14 33668 2 1 59 LYS CG C -3.867 4.245 -2.770 1.00 . B B . 159 LYS CG 1 1
14 33669 2 1 59 LYS H H -1.693 2.086 0.044 1.00 . B B . 159 LYS H 1 1
14 33670 2 1 59 LYS HA H -2.870 1.988 -2.623 1.00 . B B . 159 LYS HA 1 1
14 33671 2 1 59 LYS HB2 H -3.194 4.014 -0.772 1.00 . B B . 159 LYS HB2 1 1
14 33672 2 1 59 LYS HB3 H -1.976 4.632 -1.884 1.00 . B B . 159 LYS HB3 1 1
14 33673 2 1 59 LYS HD2 H -5.168 4.125 -1.084 1.00 . B B . 159 LYS HD2 1 1
14 33674 2 1 59 LYS HD3 H -5.857 4.954 -2.481 1.00 . B B . 159 LYS HD3 1 1
14 33675 2 1 59 LYS HE2 H -5.263 2.001 -2.420 1.00 . B B . 159 LYS HE2 1 1
14 33676 2 1 59 LYS HE3 H -6.827 2.688 -1.982 1.00 . B B . 159 LYS HE3 1 1
14 33677 2 1 59 LYS HG2 H -3.730 5.257 -3.117 1.00 . B B . 159 LYS HG2 1 1
14 33678 2 1 59 LYS HG3 H -3.785 3.562 -3.605 1.00 . B B . 159 LYS HG3 1 1
14 33679 2 1 59 LYS HZ1 H -5.489 2.758 -4.624 1.00 . B B . 159 LYS HZ1 1 1
14 33680 2 1 59 LYS HZ2 H -6.812 3.742 -4.247 1.00 . B B . 159 LYS HZ2 1 1
14 33681 2 1 59 LYS HZ3 H -6.980 2.059 -4.229 1.00 . B B . 159 LYS HZ3 1 1
14 33682 2 1 59 LYS N N -2.289 1.790 -0.677 1.00 . B B . 159 LYS N 1 1
14 33683 2 1 59 LYS NZ N -6.333 2.847 -4.023 1.00 . B B . 159 LYS NZ 1 1
14 33684 2 1 59 LYS O O -0.210 3.553 -2.597 1.00 . B B . 159 LYS O 1 1
14 33685 2 1 60 PRO C C 1.535 1.952 -4.458 1.00 . B B . 160 PRO C 1 1
14 33686 2 1 60 PRO CA C 1.219 1.294 -3.127 1.00 . B B . 160 PRO CA 1 1
14 33687 2 1 60 PRO CB C 1.572 -0.185 -3.153 1.00 . B B . 160 PRO CB 1 1
14 33688 2 1 60 PRO CD C -0.723 -0.024 -2.512 1.00 . B B . 160 PRO CD 1 1
14 33689 2 1 60 PRO CG C 0.262 -0.885 -3.259 1.00 . B B . 160 PRO CG 1 1
14 33690 2 1 60 PRO HA H 1.816 1.781 -2.381 1.00 . B B . 160 PRO HA 1 1
14 33691 2 1 60 PRO HB2 H 2.203 -0.382 -4.006 1.00 . B B . 160 PRO HB2 1 1
14 33692 2 1 60 PRO HB3 H 2.090 -0.451 -2.244 1.00 . B B . 160 PRO HB3 1 1
14 33693 2 1 60 PRO HD2 H -1.709 -0.118 -2.941 1.00 . B B . 160 PRO HD2 1 1
14 33694 2 1 60 PRO HD3 H -0.734 -0.281 -1.465 1.00 . B B . 160 PRO HD3 1 1
14 33695 2 1 60 PRO HG2 H -0.023 -0.974 -4.297 1.00 . B B . 160 PRO HG2 1 1
14 33696 2 1 60 PRO HG3 H 0.330 -1.860 -2.801 1.00 . B B . 160 PRO HG3 1 1
14 33697 2 1 60 PRO N N -0.187 1.325 -2.718 1.00 . B B . 160 PRO N 1 1
14 33698 2 1 60 PRO O O 1.763 1.289 -5.468 1.00 . B B . 160 PRO O 1 1
14 33699 2 1 61 CYS C C 3.461 4.420 -5.400 1.00 . B B . 161 CYS C 1 1
14 33700 2 1 61 CYS CA C 1.984 4.080 -5.554 1.00 . B B . 161 CYS CA 1 1
14 33701 2 1 61 CYS CB C 1.117 5.340 -5.670 1.00 . B B . 161 CYS CB 1 1
14 33702 2 1 61 CYS H H 1.469 3.706 -3.550 1.00 . B B . 161 CYS H 1 1
14 33703 2 1 61 CYS HA H 1.860 3.475 -6.443 1.00 . B B . 161 CYS HA 1 1
14 33704 2 1 61 CYS HB2 H 0.939 5.545 -6.714 1.00 . B B . 161 CYS HB2 1 1
14 33705 2 1 61 CYS HB3 H 0.171 5.162 -5.180 1.00 . B B . 161 CYS HB3 1 1
14 33706 2 1 61 CYS N N 1.613 3.267 -4.410 1.00 . B B . 161 CYS N 1 1
14 33707 2 1 61 CYS O O 4.093 3.974 -4.445 1.00 . B B . 161 CYS O 1 1
14 33708 2 1 61 CYS SG S 1.843 6.842 -4.944 1.00 . B B . 161 CYS SG 1 1
14 33709 2 1 62 GLY C C 6.321 4.391 -6.390 1.00 . B B . 162 GLY C 1 1
14 33710 2 1 62 GLY CA C 5.412 5.571 -6.134 1.00 . B B . 162 GLY CA 1 1
14 33711 2 1 62 GLY H H 3.470 5.602 -7.012 1.00 . B B . 162 GLY H 1 1
14 33712 2 1 62 GLY HA2 H 5.655 6.360 -6.836 1.00 . B B . 162 GLY HA2 1 1
14 33713 2 1 62 GLY HA3 H 5.575 5.934 -5.129 1.00 . B B . 162 GLY HA3 1 1
14 33714 2 1 62 GLY N N 4.016 5.220 -6.294 1.00 . B B . 162 GLY N 1 1
14 33715 2 1 62 GLY O O 5.892 3.386 -6.953 1.00 . B B . 162 GLY O 1 1
14 33716 2 1 63 SER C C 8.555 2.417 -5.130 1.00 . B B . 163 SER C 1 1
14 33717 2 1 63 SER CA C 8.572 3.453 -6.250 1.00 . B B . 163 SER CA 1 1
14 33718 2 1 63 SER CB C 9.979 4.042 -6.384 1.00 . B B . 163 SER CB 1 1
14 33719 2 1 63 SER H H 7.881 5.359 -5.602 1.00 . B B . 163 SER H 1 1
14 33720 2 1 63 SER HA H 8.309 2.964 -7.175 1.00 . B B . 163 SER HA 1 1
14 33721 2 1 63 SER HB2 H 10.700 3.237 -6.393 1.00 . B B . 163 SER HB2 1 1
14 33722 2 1 63 SER HB3 H 10.050 4.597 -7.305 1.00 . B B . 163 SER HB3 1 1
14 33723 2 1 63 SER HG H 9.654 5.630 -5.278 1.00 . B B . 163 SER HG 1 1
14 33724 2 1 63 SER N N 7.589 4.521 -6.018 1.00 . B B . 163 SER N 1 1
14 33725 2 1 63 SER O O 9.602 1.953 -4.678 1.00 . B B . 163 SER O 1 1
14 33726 2 1 63 SER OG O 10.283 4.908 -5.300 1.00 . B B . 163 SER OG 1 1
14 33727 2 1 64 GLY C C 6.384 1.696 -2.420 1.00 . B B . 164 GLY C 1 1
14 33728 2 1 64 GLY CA C 7.140 1.122 -3.627 1.00 . B B . 164 GLY CA 1 1
14 33729 2 1 64 GLY H H 6.561 2.492 -5.101 1.00 . B B . 164 GLY H 1 1
14 33730 2 1 64 GLY HA2 H 6.579 0.284 -4.016 1.00 . B B . 164 GLY HA2 1 1
14 33731 2 1 64 GLY HA3 H 8.104 0.767 -3.293 1.00 . B B . 164 GLY HA3 1 1
14 33732 2 1 64 GLY N N 7.343 2.072 -4.691 1.00 . B B . 164 GLY N 1 1
14 33733 2 1 64 GLY O O 6.319 1.028 -1.385 1.00 . B B . 164 GLY O 1 1
14 33734 2 1 65 GLY C C 3.672 3.439 -1.384 1.00 . B B . 165 GLY C 1 1
14 33735 2 1 65 GLY CA C 5.194 3.466 -1.332 1.00 . B B . 165 GLY CA 1 1
14 33736 2 1 65 GLY H H 6.051 3.471 -3.288 1.00 . B B . 165 GLY H 1 1
14 33737 2 1 65 GLY HA2 H 5.507 2.907 -0.468 1.00 . B B . 165 GLY HA2 1 1
14 33738 2 1 65 GLY HA3 H 5.515 4.485 -1.205 1.00 . B B . 165 GLY HA3 1 1
14 33739 2 1 65 GLY N N 5.868 2.919 -2.500 1.00 . B B . 165 GLY N 1 1
14 33740 2 1 65 GLY O O 3.055 3.810 -2.380 1.00 . B B . 165 GLY O 1 1
14 33741 2 1 66 ARG C C 1.112 4.170 0.616 1.00 . B B . 166 ARG C 1 1
14 33742 2 1 66 ARG CA C 1.629 2.935 -0.121 1.00 . B B . 166 ARG CA 1 1
14 33743 2 1 66 ARG CB C 1.212 1.663 0.608 1.00 . B B . 166 ARG CB 1 1
14 33744 2 1 66 ARG CD C 2.985 0.274 1.707 1.00 . B B . 166 ARG CD 1 1
14 33745 2 1 66 ARG CG C 1.995 1.411 1.884 1.00 . B B . 166 ARG CG 1 1
14 33746 2 1 66 ARG CZ C 2.891 -2.149 1.291 1.00 . B B . 166 ARG CZ 1 1
14 33747 2 1 66 ARG H H 3.641 2.736 0.484 1.00 . B B . 166 ARG H 1 1
14 33748 2 1 66 ARG HA H 1.217 2.934 -1.105 1.00 . B B . 166 ARG HA 1 1
14 33749 2 1 66 ARG HB2 H 0.168 1.737 0.859 1.00 . B B . 166 ARG HB2 1 1
14 33750 2 1 66 ARG HB3 H 1.354 0.819 -0.052 1.00 . B B . 166 ARG HB3 1 1
14 33751 2 1 66 ARG HD2 H 3.492 0.399 0.762 1.00 . B B . 166 ARG HD2 1 1
14 33752 2 1 66 ARG HD3 H 3.704 0.312 2.511 1.00 . B B . 166 ARG HD3 1 1
14 33753 2 1 66 ARG HE H 1.407 -1.065 2.068 1.00 . B B . 166 ARG HE 1 1
14 33754 2 1 66 ARG HG2 H 2.535 2.308 2.146 1.00 . B B . 166 ARG HG2 1 1
14 33755 2 1 66 ARG HG3 H 1.304 1.158 2.673 1.00 . B B . 166 ARG HG3 1 1
14 33756 2 1 66 ARG HH11 H 4.639 -1.274 0.770 1.00 . B B . 166 ARG HH11 1 1
14 33757 2 1 66 ARG HH12 H 4.550 -2.980 0.489 1.00 . B B . 166 ARG HH12 1 1
14 33758 2 1 66 ARG HH21 H 1.284 -3.306 1.698 1.00 . B B . 166 ARG HH21 1 1
14 33759 2 1 66 ARG HH22 H 2.644 -4.135 1.016 1.00 . B B . 166 ARG HH22 1 1
14 33760 2 1 66 ARG N N 3.079 3.004 -0.272 1.00 . B B . 166 ARG N 1 1
14 33761 2 1 66 ARG NE N 2.323 -1.026 1.720 1.00 . B B . 166 ARG NE 1 1
14 33762 2 1 66 ARG NH1 N 4.128 -2.133 0.810 1.00 . B B . 166 ARG NH1 1 1
14 33763 2 1 66 ARG NH2 N 2.218 -3.290 1.339 1.00 . B B . 166 ARG NH2 1 1
14 33764 2 1 66 ARG O O 1.851 4.771 1.395 1.00 . B B . 166 ARG O 1 1
14 33765 2 1 67 CYS C C -0.764 5.488 2.555 1.00 . B B . 167 CYS C 1 1
14 33766 2 1 67 CYS CA C -0.676 5.739 1.057 1.00 . B B . 167 CYS CA 1 1
14 33767 2 1 67 CYS CB C -2.076 6.119 0.524 1.00 . B B . 167 CYS CB 1 1
14 33768 2 1 67 CYS H H -0.725 4.062 -0.219 1.00 . B B . 167 CYS H 1 1
14 33769 2 1 67 CYS HA H 0.006 6.554 0.872 1.00 . B B . 167 CYS HA 1 1
14 33770 2 1 67 CYS HB2 H -2.595 5.224 0.235 1.00 . B B . 167 CYS HB2 1 1
14 33771 2 1 67 CYS HB3 H -2.629 6.601 1.319 1.00 . B B . 167 CYS HB3 1 1
14 33772 2 1 67 CYS N N -0.148 4.566 0.384 1.00 . B B . 167 CYS N 1 1
14 33773 2 1 67 CYS O O -1.649 4.775 3.009 1.00 . B B . 167 CYS O 1 1
14 33774 2 1 67 CYS SG S -2.081 7.256 -0.913 1.00 . B B . 167 CYS SG 1 1
14 33775 2 1 68 ALA C C -1.125 6.890 5.261 1.00 . B B . 168 ALA C 1 1
14 33776 2 1 68 ALA CA C 0.011 5.977 4.795 1.00 . B B . 168 ALA CA 1 1
14 33777 2 1 68 ALA CB C 1.339 6.290 5.477 1.00 . B B . 168 ALA CB 1 1
14 33778 2 1 68 ALA H H 0.757 6.745 2.938 1.00 . B B . 168 ALA H 1 1
14 33779 2 1 68 ALA HA H -0.257 4.950 5.007 1.00 . B B . 168 ALA HA 1 1
14 33780 2 1 68 ALA HB1 H 1.928 6.939 4.850 1.00 . B B . 168 ALA HB1 1 1
14 33781 2 1 68 ALA HB2 H 1.880 5.369 5.650 1.00 . B B . 168 ALA HB2 1 1
14 33782 2 1 68 ALA HB3 H 1.153 6.772 6.423 1.00 . B B . 168 ALA HB3 1 1
14 33783 2 1 68 ALA N N 0.098 6.125 3.337 1.00 . B B . 168 ALA N 1 1
14 33784 2 1 68 ALA O O -1.660 6.783 6.362 1.00 . B B . 168 ALA O 1 1
14 33785 2 1 69 ALA C C -2.819 9.459 3.215 1.00 . B B . 169 ALA C 1 1
14 33786 2 1 69 ALA CA C -2.416 8.850 4.549 1.00 . B B . 169 ALA CA 1 1
14 33787 2 1 69 ALA CB C -1.913 9.915 5.478 1.00 . B B . 169 ALA CB 1 1
14 33788 2 1 69 ALA H H -0.786 7.826 3.613 1.00 . B B . 169 ALA H 1 1
14 33789 2 1 69 ALA HA H -3.283 8.393 5.003 1.00 . B B . 169 ALA HA 1 1
14 33790 2 1 69 ALA HB1 H -1.181 10.508 4.968 1.00 . B B . 169 ALA HB1 1 1
14 33791 2 1 69 ALA HB2 H -1.472 9.456 6.346 1.00 . B B . 169 ALA HB2 1 1
14 33792 2 1 69 ALA HB3 H -2.730 10.541 5.774 1.00 . B B . 169 ALA HB3 1 1
14 33793 2 1 69 ALA N N -1.402 7.823 4.369 1.00 . B B . 169 ALA N 1 1
14 33794 2 1 69 ALA O O -2.096 9.330 2.237 1.00 . B B . 169 ALA O 1 1
14 33795 2 1 70 ALA C C -3.494 11.006 0.895 1.00 . B B . 170 ALA C 1 1
14 33796 2 1 70 ALA CA C -4.542 10.764 1.998 1.00 . B B . 170 ALA CA 1 1
14 33797 2 1 70 ALA CB C -5.233 12.064 2.406 1.00 . B B . 170 ALA CB 1 1
14 33798 2 1 70 ALA H H -4.493 10.164 4.035 1.00 . B B . 170 ALA H 1 1
14 33799 2 1 70 ALA HA H -5.299 10.115 1.596 1.00 . B B . 170 ALA HA 1 1
14 33800 2 1 70 ALA HB1 H -4.499 12.849 2.508 1.00 . B B . 170 ALA HB1 1 1
14 33801 2 1 70 ALA HB2 H -5.738 11.919 3.349 1.00 . B B . 170 ALA HB2 1 1
14 33802 2 1 70 ALA HB3 H -5.960 12.341 1.652 1.00 . B B . 170 ALA HB3 1 1
14 33803 2 1 70 ALA N N -3.983 10.114 3.199 1.00 . B B . 170 ALA N 1 1
14 33804 2 1 70 ALA O O -2.715 10.115 0.570 1.00 . B B . 170 ALA O 1 1
14 33805 2 1 71 GLY C C -1.104 12.424 -0.441 1.00 . B B . 171 GLY C 1 1
14 33806 2 1 71 GLY CA C -2.597 12.574 -0.773 1.00 . B B . 171 GLY CA 1 1
14 33807 2 1 71 GLY H H -4.184 12.844 0.601 1.00 . B B . 171 GLY H 1 1
14 33808 2 1 71 GLY HA2 H -2.817 11.932 -1.608 1.00 . B B . 171 GLY HA2 1 1
14 33809 2 1 71 GLY HA3 H -2.793 13.598 -1.057 1.00 . B B . 171 GLY HA3 1 1
14 33810 2 1 71 GLY N N -3.512 12.200 0.309 1.00 . B B . 171 GLY N 1 1
14 33811 2 1 71 GLY O O -0.300 13.297 -0.753 1.00 . B B . 171 GLY O 1 1
14 33812 2 1 72 ILE C C 0.982 9.660 0.564 1.00 . B B . 172 ILE C 1 1
14 33813 2 1 72 ILE CA C 0.574 11.126 0.763 1.00 . B B . 172 ILE CA 1 1
14 33814 2 1 72 ILE CB C 0.745 11.576 2.222 1.00 . B B . 172 ILE CB 1 1
14 33815 2 1 72 ILE CD1 C 1.672 9.697 3.559 1.00 . B B . 172 ILE CD1 1 1
14 33816 2 1 72 ILE CG1 C 0.437 10.453 3.191 1.00 . B B . 172 ILE CG1 1 1
14 33817 2 1 72 ILE CG2 C -0.131 12.782 2.502 1.00 . B B . 172 ILE CG2 1 1
14 33818 2 1 72 ILE H H -1.575 10.919 0.636 1.00 . B B . 172 ILE H 1 1
14 33819 2 1 72 ILE HA H 1.247 11.738 0.170 1.00 . B B . 172 ILE HA 1 1
14 33820 2 1 72 ILE HB H 1.774 11.879 2.354 1.00 . B B . 172 ILE HB 1 1
14 33821 2 1 72 ILE HD11 H 2.399 10.409 3.908 1.00 . B B . 172 ILE HD11 1 1
14 33822 2 1 72 ILE HD12 H 2.057 9.183 2.692 1.00 . B B . 172 ILE HD12 1 1
14 33823 2 1 72 ILE HD13 H 1.452 8.984 4.334 1.00 . B B . 172 ILE HD13 1 1
14 33824 2 1 72 ILE HG12 H 0.023 10.873 4.092 1.00 . B B . 172 ILE HG12 1 1
14 33825 2 1 72 ILE HG13 H -0.265 9.768 2.752 1.00 . B B . 172 ILE HG13 1 1
14 33826 2 1 72 ILE HG21 H -0.009 13.089 3.529 1.00 . B B . 172 ILE HG21 1 1
14 33827 2 1 72 ILE HG22 H -1.164 12.528 2.320 1.00 . B B . 172 ILE HG22 1 1
14 33828 2 1 72 ILE HG23 H 0.159 13.589 1.847 1.00 . B B . 172 ILE HG23 1 1
14 33829 2 1 72 ILE N N -0.790 11.380 0.298 1.00 . B B . 172 ILE N 1 1
14 33830 2 1 72 ILE O O 0.520 8.748 1.263 1.00 . B B . 172 ILE O 1 1
14 33831 2 1 73 CYS C C 3.601 7.798 0.030 1.00 . B B . 173 CYS C 1 1
14 33832 2 1 73 CYS CA C 2.314 8.095 -0.714 1.00 . B B . 173 CYS CA 1 1
14 33833 2 1 73 CYS CB C 2.527 7.919 -2.214 1.00 . B B . 173 CYS CB 1 1
14 33834 2 1 73 CYS H H 2.179 10.191 -0.947 1.00 . B B . 173 CYS H 1 1
14 33835 2 1 73 CYS HA H 1.556 7.407 -0.378 1.00 . B B . 173 CYS HA 1 1
14 33836 2 1 73 CYS HB2 H 2.297 8.845 -2.715 1.00 . B B . 173 CYS HB2 1 1
14 33837 2 1 73 CYS HB3 H 3.559 7.665 -2.401 1.00 . B B . 173 CYS HB3 1 1
14 33838 2 1 73 CYS N N 1.851 9.437 -0.414 1.00 . B B . 173 CYS N 1 1
14 33839 2 1 73 CYS O O 4.695 7.935 -0.516 1.00 . B B . 173 CYS O 1 1
14 33840 2 1 73 CYS SG S 1.498 6.619 -2.961 1.00 . B B . 173 CYS SG 1 1
14 33841 2 1 74 CYS C C 5.095 5.671 1.830 1.00 . B B . 174 CYS C 1 1
14 33842 2 1 74 CYS CA C 4.623 7.090 2.089 1.00 . B B . 174 CYS CA 1 1
14 33843 2 1 74 CYS CB C 4.323 7.301 3.572 1.00 . B B . 174 CYS CB 1 1
14 33844 2 1 74 CYS H H 2.569 7.317 1.669 1.00 . B B . 174 CYS H 1 1
14 33845 2 1 74 CYS HA H 5.405 7.759 1.794 1.00 . B B . 174 CYS HA 1 1
14 33846 2 1 74 CYS HB2 H 3.277 7.535 3.688 1.00 . B B . 174 CYS HB2 1 1
14 33847 2 1 74 CYS HB3 H 4.550 6.396 4.114 1.00 . B B . 174 CYS HB3 1 1
14 33848 2 1 74 CYS N N 3.466 7.401 1.282 1.00 . B B . 174 CYS N 1 1
14 33849 2 1 74 CYS O O 4.295 4.740 1.732 1.00 . B B . 174 CYS O 1 1
14 33850 2 1 74 CYS SG S 5.281 8.657 4.325 1.00 . B B . 174 CYS SG 1 1
14 33851 2 1 75 SER C C 7.665 3.720 2.752 1.00 . B B . 175 SER C 1 1
14 33852 2 1 75 SER CA C 7.021 4.228 1.463 1.00 . B B . 175 SER CA 1 1
14 33853 2 1 75 SER CB C 8.061 4.360 0.345 1.00 . B B . 175 SER CB 1 1
14 33854 2 1 75 SER H H 6.979 6.312 1.798 1.00 . B B . 175 SER H 1 1
14 33855 2 1 75 SER HA H 6.250 3.537 1.158 1.00 . B B . 175 SER HA 1 1
14 33856 2 1 75 SER HB2 H 8.940 4.856 0.727 1.00 . B B . 175 SER HB2 1 1
14 33857 2 1 75 SER HB3 H 8.328 3.382 -0.017 1.00 . B B . 175 SER HB3 1 1
14 33858 2 1 75 SER HG H 7.792 6.039 -0.633 1.00 . B B . 175 SER HG 1 1
14 33859 2 1 75 SER N N 6.404 5.523 1.713 1.00 . B B . 175 SER N 1 1
14 33860 2 1 75 SER O O 7.615 4.405 3.773 1.00 . B B . 175 SER O 1 1
14 33861 2 1 75 SER OG O 7.548 5.117 -0.739 1.00 . B B . 175 SER OG 1 1
14 33862 2 1 76 PRO C C 10.299 2.615 4.177 1.00 . B B . 176 PRO C 1 1
14 33863 2 1 76 PRO CA C 8.921 1.995 3.947 1.00 . B B . 176 PRO CA 1 1
14 33864 2 1 76 PRO CB C 9.034 0.503 3.644 1.00 . B B . 176 PRO CB 1 1
14 33865 2 1 76 PRO CD C 8.420 1.608 1.598 1.00 . B B . 176 PRO CD 1 1
14 33866 2 1 76 PRO CG C 9.182 0.433 2.163 1.00 . B B . 176 PRO CG 1 1
14 33867 2 1 76 PRO HA H 8.307 2.148 4.819 1.00 . B B . 176 PRO HA 1 1
14 33868 2 1 76 PRO HB2 H 9.897 0.094 4.150 1.00 . B B . 176 PRO HB2 1 1
14 33869 2 1 76 PRO HB3 H 8.140 -0.004 3.974 1.00 . B B . 176 PRO HB3 1 1
14 33870 2 1 76 PRO HD2 H 8.985 2.068 0.802 1.00 . B B . 176 PRO HD2 1 1
14 33871 2 1 76 PRO HD3 H 7.451 1.293 1.239 1.00 . B B . 176 PRO HD3 1 1
14 33872 2 1 76 PRO HG2 H 10.226 0.502 1.896 1.00 . B B . 176 PRO HG2 1 1
14 33873 2 1 76 PRO HG3 H 8.764 -0.494 1.797 1.00 . B B . 176 PRO HG3 1 1
14 33874 2 1 76 PRO N N 8.285 2.526 2.747 1.00 . B B . 176 PRO N 1 1
14 33875 2 1 76 PRO O O 11.160 2.023 4.827 1.00 . B B . 176 PRO O 1 1
14 33876 2 1 77 ASP C C 11.455 6.068 3.878 1.00 . B B . 177 ASP C 1 1
14 33877 2 1 77 ASP CA C 11.734 4.561 3.782 1.00 . B B . 177 ASP CA 1 1
14 33878 2 1 77 ASP CB C 12.668 4.256 2.606 1.00 . B B . 177 ASP CB 1 1
14 33879 2 1 77 ASP CG C 12.741 2.771 2.293 1.00 . B B . 177 ASP CG 1 1
14 33880 2 1 77 ASP H H 9.755 4.235 3.146 1.00 . B B . 177 ASP H 1 1
14 33881 2 1 77 ASP HA H 12.207 4.239 4.700 1.00 . B B . 177 ASP HA 1 1
14 33882 2 1 77 ASP HB2 H 12.312 4.772 1.727 1.00 . B B . 177 ASP HB2 1 1
14 33883 2 1 77 ASP HB3 H 13.662 4.603 2.844 1.00 . B B . 177 ASP HB3 1 1
14 33884 2 1 77 ASP N N 10.484 3.823 3.642 1.00 . B B . 177 ASP N 1 1
14 33885 2 1 77 ASP O O 12.067 6.772 4.684 1.00 . B B . 177 ASP O 1 1
14 33886 2 1 77 ASP OD1 O 13.109 1.991 3.197 1.00 . B B . 177 ASP OD1 1 1
14 33887 2 1 77 ASP OD2 O 12.430 2.390 1.145 1.00 . B B . 177 ASP OD2 1 1
14 33888 2 1 78 GLY C C 8.716 8.231 2.744 1.00 . B B . 178 GLY C 1 1
14 33889 2 1 78 GLY CA C 10.175 7.967 3.081 1.00 . B B . 178 GLY CA 1 1
14 33890 2 1 78 GLY H H 10.058 5.951 2.440 1.00 . B B . 178 GLY H 1 1
14 33891 2 1 78 GLY HA2 H 10.383 8.343 4.061 1.00 . B B . 178 GLY HA2 1 1
14 33892 2 1 78 GLY HA3 H 10.789 8.507 2.374 1.00 . B B . 178 GLY HA3 1 1
14 33893 2 1 78 GLY N N 10.521 6.556 3.055 1.00 . B B . 178 GLY N 1 1
14 33894 2 1 78 GLY O O 7.820 7.546 3.237 1.00 . B B . 178 GLY O 1 1
14 33895 2 1 79 CYS C C 7.136 10.110 0.038 1.00 . B B . 179 CYS C 1 1
14 33896 2 1 79 CYS CA C 7.134 9.600 1.477 1.00 . B B . 179 CYS CA 1 1
14 33897 2 1 79 CYS CB C 6.560 10.657 2.423 1.00 . B B . 179 CYS CB 1 1
14 33898 2 1 79 CYS H H 9.247 9.733 1.536 1.00 . B B . 179 CYS H 1 1
14 33899 2 1 79 CYS HA H 6.526 8.716 1.528 1.00 . B B . 179 CYS HA 1 1
14 33900 2 1 79 CYS HB2 H 7.234 10.786 3.255 1.00 . B B . 179 CYS HB2 1 1
14 33901 2 1 79 CYS HB3 H 6.468 11.595 1.893 1.00 . B B . 179 CYS HB3 1 1
14 33902 2 1 79 CYS N N 8.486 9.231 1.894 1.00 . B B . 179 CYS N 1 1
14 33903 2 1 79 CYS O O 8.162 10.570 -0.461 1.00 . B B . 179 CYS O 1 1
14 33904 2 1 79 CYS SG S 4.921 10.238 3.101 1.00 . B B . 179 CYS SG 1 1
14 33905 2 1 80 HIS C C 4.601 11.150 -2.342 1.00 . B B . 180 HIS C 1 1
14 33906 2 1 80 HIS CA C 5.921 10.463 -2.037 1.00 . B B . 180 HIS CA 1 1
14 33907 2 1 80 HIS CB C 6.078 9.237 -2.939 1.00 . B B . 180 HIS CB 1 1
14 33908 2 1 80 HIS CD2 C 6.184 10.654 -5.124 1.00 . B B . 180 HIS CD2 1 1
14 33909 2 1 80 HIS CE1 C 6.996 9.108 -6.449 1.00 . B B . 180 HIS CE1 1 1
14 33910 2 1 80 HIS CG C 6.356 9.532 -4.383 1.00 . B B . 180 HIS CG 1 1
14 33911 2 1 80 HIS H H 5.184 9.653 -0.217 1.00 . B B . 180 HIS H 1 1
14 33912 2 1 80 HIS HA H 6.736 11.151 -2.230 1.00 . B B . 180 HIS HA 1 1
14 33913 2 1 80 HIS HB2 H 6.892 8.636 -2.568 1.00 . B B . 180 HIS HB2 1 1
14 33914 2 1 80 HIS HB3 H 5.167 8.656 -2.892 1.00 . B B . 180 HIS HB3 1 1
14 33915 2 1 80 HIS HD1 H 7.097 7.663 -5.007 1.00 . B B . 180 HIS HD1 1 1
14 33916 2 1 80 HIS HD2 H 5.802 11.599 -4.777 1.00 . B B . 180 HIS HD2 1 1
14 33917 2 1 80 HIS HE1 H 7.368 8.595 -7.323 1.00 . B B . 180 HIS HE1 1 1
14 33918 2 1 80 HIS HE2 H 6.486 10.951 -7.181 1.00 . B B . 180 HIS HE2 1 1
14 33919 2 1 80 HIS N N 5.993 10.028 -0.644 1.00 . B B . 180 HIS N 1 1
14 33920 2 1 80 HIS ND1 N 6.867 8.585 -5.245 1.00 . B B . 180 HIS ND1 1 1
14 33921 2 1 80 HIS NE2 N 6.588 10.363 -6.404 1.00 . B B . 180 HIS NE2 1 1
14 33922 2 1 80 HIS O O 3.532 10.653 -1.988 1.00 . B B . 180 HIS O 1 1
14 33923 2 1 81 GLU C C 2.601 12.152 -4.250 1.00 . B B . 181 GLU C 1 1
14 33924 2 1 81 GLU CA C 3.496 13.026 -3.397 1.00 . B B . 181 GLU CA 1 1
14 33925 2 1 81 GLU CB C 3.883 14.282 -4.160 1.00 . B B . 181 GLU CB 1 1
14 33926 2 1 81 GLU CD C 5.936 15.734 -4.277 1.00 . B B . 181 GLU CD 1 1
14 33927 2 1 81 GLU CG C 4.849 15.159 -3.393 1.00 . B B . 181 GLU CG 1 1
14 33928 2 1 81 GLU H H 5.567 12.627 -3.283 1.00 . B B . 181 GLU H 1 1
14 33929 2 1 81 GLU HA H 2.966 13.298 -2.502 1.00 . B B . 181 GLU HA 1 1
14 33930 2 1 81 GLU HB2 H 4.350 13.994 -5.091 1.00 . B B . 181 GLU HB2 1 1
14 33931 2 1 81 GLU HB3 H 2.993 14.855 -4.372 1.00 . B B . 181 GLU HB3 1 1
14 33932 2 1 81 GLU HG2 H 4.300 15.971 -2.942 1.00 . B B . 181 GLU HG2 1 1
14 33933 2 1 81 GLU HG3 H 5.311 14.567 -2.618 1.00 . B B . 181 GLU HG3 1 1
14 33934 2 1 81 GLU N N 4.684 12.287 -3.019 1.00 . B B . 181 GLU N 1 1
14 33935 2 1 81 GLU O O 3.045 11.552 -5.228 1.00 . B B . 181 GLU O 1 1
14 33936 2 1 81 GLU OE1 O 6.595 14.952 -4.991 1.00 . B B . 181 GLU OE1 1 1
14 33937 2 1 81 GLU OE2 O 6.128 16.964 -4.255 1.00 . B B . 181 GLU OE2 1 1
14 33938 2 1 82 ASP C C -1.006 11.886 -4.511 1.00 . B B . 182 ASP C 1 1
14 33939 2 1 82 ASP CA C 0.385 11.246 -4.564 1.00 . B B . 182 ASP CA 1 1
14 33940 2 1 82 ASP CB C 0.389 9.839 -3.947 1.00 . B B . 182 ASP CB 1 1
14 33941 2 1 82 ASP CG C -0.998 9.234 -3.811 1.00 . B B . 182 ASP CG 1 1
14 33942 2 1 82 ASP H H 1.061 12.556 -3.056 1.00 . B B . 182 ASP H 1 1
14 33943 2 1 82 ASP HA H 0.702 11.175 -5.595 1.00 . B B . 182 ASP HA 1 1
14 33944 2 1 82 ASP HB2 H 0.975 9.193 -4.579 1.00 . B B . 182 ASP HB2 1 1
14 33945 2 1 82 ASP HB3 H 0.852 9.885 -2.962 1.00 . B B . 182 ASP HB3 1 1
14 33946 2 1 82 ASP N N 1.346 12.067 -3.855 1.00 . B B . 182 ASP N 1 1
14 33947 2 1 82 ASP O O -1.607 11.986 -3.444 1.00 . B B . 182 ASP O 1 1
14 33948 2 1 82 ASP OD1 O -1.737 9.639 -2.888 1.00 . B B . 182 ASP OD1 1 1
14 33949 2 1 82 ASP OD2 O -1.346 8.355 -4.628 1.00 . B B . 182 ASP OD2 1 1
14 33950 2 1 83 PRO C C -3.998 11.991 -5.806 1.00 . B B . 183 PRO C 1 1
14 33951 2 1 83 PRO CA C -2.842 12.987 -5.726 1.00 . B B . 183 PRO CA 1 1
14 33952 2 1 83 PRO CB C -2.776 13.826 -7.013 1.00 . B B . 183 PRO CB 1 1
14 33953 2 1 83 PRO CD C -0.900 12.309 -6.980 1.00 . B B . 183 PRO CD 1 1
14 33954 2 1 83 PRO CG C -1.436 13.552 -7.629 1.00 . B B . 183 PRO CG 1 1
14 33955 2 1 83 PRO HA H -2.996 13.641 -4.882 1.00 . B B . 183 PRO HA 1 1
14 33956 2 1 83 PRO HB2 H -3.576 13.530 -7.674 1.00 . B B . 183 PRO HB2 1 1
14 33957 2 1 83 PRO HB3 H -2.884 14.870 -6.762 1.00 . B B . 183 PRO HB3 1 1
14 33958 2 1 83 PRO HD2 H -1.202 11.430 -7.532 1.00 . B B . 183 PRO HD2 1 1
14 33959 2 1 83 PRO HD3 H 0.175 12.359 -6.898 1.00 . B B . 183 PRO HD3 1 1
14 33960 2 1 83 PRO HG2 H -1.548 13.398 -8.691 1.00 . B B . 183 PRO HG2 1 1
14 33961 2 1 83 PRO HG3 H -0.772 14.386 -7.443 1.00 . B B . 183 PRO HG3 1 1
14 33962 2 1 83 PRO N N -1.532 12.347 -5.661 1.00 . B B . 183 PRO N 1 1
14 33963 2 1 83 PRO O O -5.164 12.386 -5.797 1.00 . B B . 183 PRO O 1 1
14 33964 2 1 84 ALA C C -5.497 9.586 -4.677 1.00 . B B . 184 ALA C 1 1
14 33965 2 1 84 ALA CA C -4.708 9.674 -5.979 1.00 . B B . 184 ALA CA 1 1
14 33966 2 1 84 ALA CB C -4.093 8.328 -6.329 1.00 . B B . 184 ALA CB 1 1
14 33967 2 1 84 ALA H H -2.735 10.439 -5.911 1.00 . B B . 184 ALA H 1 1
14 33968 2 1 84 ALA HA H -5.385 9.951 -6.767 1.00 . B B . 184 ALA HA 1 1
14 33969 2 1 84 ALA HB1 H -3.308 8.470 -7.057 1.00 . B B . 184 ALA HB1 1 1
14 33970 2 1 84 ALA HB2 H -4.853 7.680 -6.741 1.00 . B B . 184 ALA HB2 1 1
14 33971 2 1 84 ALA HB3 H -3.680 7.877 -5.438 1.00 . B B . 184 ALA HB3 1 1
14 33972 2 1 84 ALA N N -3.678 10.702 -5.898 1.00 . B B . 184 ALA N 1 1
14 33973 2 1 84 ALA O O -6.702 9.334 -4.684 1.00 . B B . 184 ALA O 1 1
14 33974 2 1 85 CYS C C -5.886 11.139 -1.803 1.00 . B B . 185 CYS C 1 1
14 33975 2 1 85 CYS CA C -5.444 9.748 -2.250 1.00 . B B . 185 CYS CA 1 1
14 33976 2 1 85 CYS CB C -4.494 9.132 -1.208 1.00 . B B . 185 CYS CB 1 1
14 33977 2 1 85 CYS H H -3.850 9.996 -3.619 1.00 . B B . 185 CYS H 1 1
14 33978 2 1 85 CYS HA H -6.324 9.140 -2.335 1.00 . B B . 185 CYS HA 1 1
14 33979 2 1 85 CYS HB2 H -3.580 9.701 -1.200 1.00 . B B . 185 CYS HB2 1 1
14 33980 2 1 85 CYS HB3 H -4.957 9.197 -0.232 1.00 . B B . 185 CYS HB3 1 1
14 33981 2 1 85 CYS N N -4.807 9.798 -3.560 1.00 . B B . 185 CYS N 1 1
14 33982 2 1 85 CYS O O -5.613 11.558 -0.684 1.00 . B B . 185 CYS O 1 1
14 33983 2 1 85 CYS SG S -4.038 7.380 -1.488 1.00 . B B . 185 CYS SG 1 1
14 33984 2 1 86 ASP C C -8.605 13.241 -2.380 1.00 . B B . 186 ASP C 1 1
14 33985 2 1 86 ASP CA C -7.074 13.171 -2.380 1.00 . B B . 186 ASP CA 1 1
14 33986 2 1 86 ASP CB C -6.512 14.172 -3.389 1.00 . B B . 186 ASP CB 1 1
14 33987 2 1 86 ASP CG C -5.145 14.683 -2.987 1.00 . B B . 186 ASP CG 1 1
14 33988 2 1 86 ASP H H -6.780 11.475 -3.546 1.00 . B B . 186 ASP H 1 1
14 33989 2 1 86 ASP HA H -6.716 13.437 -1.397 1.00 . B B . 186 ASP HA 1 1
14 33990 2 1 86 ASP HB2 H -6.430 13.697 -4.355 1.00 . B B . 186 ASP HB2 1 1
14 33991 2 1 86 ASP HB3 H -7.183 15.016 -3.464 1.00 . B B . 186 ASP HB3 1 1
14 33992 2 1 86 ASP N N -6.585 11.848 -2.683 1.00 . B B . 186 ASP N 1 1
14 33993 2 1 86 ASP O O -9.165 14.280 -2.735 1.00 . B B . 186 ASP O 1 1
14 33994 2 1 86 ASP OD1 O -4.894 14.814 -1.770 1.00 . B B . 186 ASP OD1 1 1
14 33995 2 1 86 ASP OD2 O -4.324 14.951 -3.886 1.00 . B B . 186 ASP OD2 1 1
14 33996 2 1 87 PRO C C -11.164 13.015 -0.658 1.00 . B B . 187 PRO C 1 1
14 33997 2 1 87 PRO CA C -10.779 12.239 -1.869 1.00 . B B . 187 PRO CA 1 1
14 33998 2 1 87 PRO CB C -11.236 10.782 -1.756 1.00 . B B . 187 PRO CB 1 1
14 33999 2 1 87 PRO CD C -8.837 10.904 -1.413 1.00 . B B . 187 PRO CD 1 1
14 34000 2 1 87 PRO CG C -9.989 9.959 -1.656 1.00 . B B . 187 PRO CG 1 1
14 34001 2 1 87 PRO HA H -11.193 12.723 -2.733 1.00 . B B . 187 PRO HA 1 1
14 34002 2 1 87 PRO HB2 H -11.843 10.668 -0.871 1.00 . B B . 187 PRO HB2 1 1
14 34003 2 1 87 PRO HB3 H -11.813 10.516 -2.630 1.00 . B B . 187 PRO HB3 1 1
14 34004 2 1 87 PRO HD2 H -8.625 10.976 -0.356 1.00 . B B . 187 PRO HD2 1 1
14 34005 2 1 87 PRO HD3 H -7.975 10.571 -1.953 1.00 . B B . 187 PRO HD3 1 1
14 34006 2 1 87 PRO HG2 H -10.079 9.270 -0.830 1.00 . B B . 187 PRO HG2 1 1
14 34007 2 1 87 PRO HG3 H -9.836 9.415 -2.577 1.00 . B B . 187 PRO HG3 1 1
14 34008 2 1 87 PRO N N -9.332 12.182 -1.936 1.00 . B B . 187 PRO N 1 1
14 34009 2 1 87 PRO O O -11.812 12.522 0.270 1.00 . B B . 187 PRO O 1 1
14 34010 2 1 88 GLU C C -10.361 16.453 0.212 1.00 . B B . 188 GLU C 1 1
14 34011 2 1 88 GLU CA C -10.943 15.121 0.493 1.00 . B B . 188 GLU CA 1 1
14 34012 2 1 88 GLU CB C -10.338 14.527 1.764 1.00 . B B . 188 GLU CB 1 1
14 34013 2 1 88 GLU CD C -8.313 14.546 3.278 1.00 . B B . 188 GLU CD 1 1
14 34014 2 1 88 GLU CG C -8.822 14.647 1.855 1.00 . B B . 188 GLU CG 1 1
14 34015 2 1 88 GLU H H -10.162 14.510 -1.413 1.00 . B B . 188 GLU H 1 1
14 34016 2 1 88 GLU HA H -12.000 15.223 0.612 1.00 . B B . 188 GLU HA 1 1
14 34017 2 1 88 GLU HB2 H -10.770 15.021 2.622 1.00 . B B . 188 GLU HB2 1 1
14 34018 2 1 88 GLU HB3 H -10.591 13.482 1.794 1.00 . B B . 188 GLU HB3 1 1
14 34019 2 1 88 GLU HG2 H -8.376 13.856 1.274 1.00 . B B . 188 GLU HG2 1 1
14 34020 2 1 88 GLU HG3 H -8.521 15.601 1.452 1.00 . B B . 188 GLU HG3 1 1
14 34021 2 1 88 GLU N N -10.696 14.230 -0.662 1.00 . B B . 188 GLU N 1 1
14 34022 2 1 88 GLU O O -10.854 17.511 0.607 1.00 . B B . 188 GLU O 1 1
14 34023 2 1 88 GLU OE1 O -8.283 13.422 3.820 1.00 . B B . 188 GLU OE1 1 1
14 34024 2 1 88 GLU OE2 O -7.942 15.593 3.848 1.00 . B B . 188 GLU OE2 1 1
14 34025 2 1 89 ALA C C -9.092 18.286 -2.080 1.00 . B B . 189 ALA C 1 1
14 34026 2 1 89 ALA CA C -8.399 17.439 -0.998 1.00 . B B . 189 ALA CA 1 1
14 34027 2 1 89 ALA CB C -7.094 16.827 -1.543 1.00 . B B . 189 ALA CB 1 1
14 34028 2 1 89 ALA H H -8.891 15.465 -0.743 1.00 . B B . 189 ALA H 1 1
14 34029 2 1 89 ALA HA H -8.150 18.067 -0.157 1.00 . B B . 189 ALA HA 1 1
14 34030 2 1 89 ALA HB1 H -7.218 15.741 -1.684 1.00 . B B . 189 ALA HB1 1 1
14 34031 2 1 89 ALA HB2 H -6.295 17.005 -0.839 1.00 . B B . 189 ALA HB2 1 1
14 34032 2 1 89 ALA HB3 H -6.847 17.283 -2.489 1.00 . B B . 189 ALA HB3 1 1
14 34033 2 1 89 ALA N N -9.229 16.348 -0.526 1.00 . B B . 189 ALA N 1 1
14 34034 2 1 89 ALA O O -8.509 18.578 -3.131 1.00 . B B . 189 ALA O 1 1
14 34035 2 1 90 ALA C C -10.717 20.895 -2.784 1.00 . B B . 190 ALA C 1 1
14 34036 2 1 90 ALA CA C -11.199 19.459 -2.687 1.00 . B B . 190 ALA CA 1 1
14 34037 2 1 90 ALA CB C -12.626 19.443 -2.154 1.00 . B B . 190 ALA CB 1 1
14 34038 2 1 90 ALA H H -10.802 18.369 -1.000 1.00 . B B . 190 ALA H 1 1
14 34039 2 1 90 ALA HA H -11.199 19.018 -3.669 1.00 . B B . 190 ALA HA 1 1
14 34040 2 1 90 ALA HB1 H -12.606 19.476 -1.074 1.00 . B B . 190 ALA HB1 1 1
14 34041 2 1 90 ALA HB2 H -13.123 18.542 -2.478 1.00 . B B . 190 ALA HB2 1 1
14 34042 2 1 90 ALA HB3 H -13.159 20.304 -2.529 1.00 . B B . 190 ALA HB3 1 1
14 34043 2 1 90 ALA N N -10.342 18.652 -1.815 1.00 . B B . 190 ALA N 1 1
14 34044 2 1 90 ALA O O -10.498 21.594 -1.792 1.00 . B B . 190 ALA O 1 1
14 34045 2 1 91 PHE C C -10.884 23.719 -4.270 1.00 . B B . 191 PHE C 1 1
14 34046 2 1 91 PHE CA C -9.927 22.550 -4.449 1.00 . B B . 191 PHE CA 1 1
14 34047 2 1 91 PHE CB C -9.485 22.475 -5.923 1.00 . B B . 191 PHE CB 1 1
14 34048 2 1 91 PHE CD1 C -11.600 22.529 -7.300 1.00 . B B . 191 PHE CD1 1 1
14 34049 2 1 91 PHE CD2 C -10.315 20.519 -7.282 1.00 . B B . 191 PHE CD2 1 1
14 34050 2 1 91 PHE CE1 C -12.512 21.940 -8.159 1.00 . B B . 191 PHE CE1 1 1
14 34051 2 1 91 PHE CE2 C -11.226 19.925 -8.139 1.00 . B B . 191 PHE CE2 1 1
14 34052 2 1 91 PHE CG C -10.490 21.828 -6.851 1.00 . B B . 191 PHE CG 1 1
14 34053 2 1 91 PHE CZ C -12.326 20.637 -8.577 1.00 . B B . 191 PHE CZ 1 1
14 34054 2 1 91 PHE H H -10.647 20.601 -4.755 1.00 . B B . 191 PHE H 1 1
14 34055 2 1 91 PHE HA H -9.046 22.725 -3.844 1.00 . B B . 191 PHE HA 1 1
14 34056 2 1 91 PHE HB2 H -9.305 23.475 -6.288 1.00 . B B . 191 PHE HB2 1 1
14 34057 2 1 91 PHE HB3 H -8.568 21.908 -5.984 1.00 . B B . 191 PHE HB3 1 1
14 34058 2 1 91 PHE HD1 H -11.749 23.547 -6.975 1.00 . B B . 191 PHE HD1 1 1
14 34059 2 1 91 PHE HD2 H -9.457 19.959 -6.943 1.00 . B B . 191 PHE HD2 1 1
14 34060 2 1 91 PHE HE1 H -13.372 22.498 -8.501 1.00 . B B . 191 PHE HE1 1 1
14 34061 2 1 91 PHE HE2 H -11.078 18.907 -8.466 1.00 . B B . 191 PHE HE2 1 1
14 34062 2 1 91 PHE HZ H -13.037 20.176 -9.247 1.00 . B B . 191 PHE HZ 1 1
14 34063 2 1 91 PHE N N -10.487 21.264 -4.051 1.00 . B B . 191 PHE N 1 1
14 34064 2 1 91 PHE O O -12.035 23.684 -4.702 1.00 . B B . 191 PHE O 1 1
14 34065 2 1 92 SER C C -10.913 26.978 -4.520 1.00 . B B . 192 SER C 1 1
14 34066 2 1 92 SER CA C -11.111 25.981 -3.380 1.00 . B B . 192 SER CA 1 1
14 34067 2 1 92 SER CB C -10.657 26.599 -2.056 1.00 . B B . 192 SER CB 1 1
14 34068 2 1 92 SER H H -9.430 24.712 -3.332 1.00 . B B . 192 SER H 1 1
14 34069 2 1 92 SER HA H -12.156 25.724 -3.313 1.00 . B B . 192 SER HA 1 1
14 34070 2 1 92 SER HB2 H -10.660 25.838 -1.290 1.00 . B B . 192 SER HB2 1 1
14 34071 2 1 92 SER HB3 H -9.658 26.992 -2.169 1.00 . B B . 192 SER HB3 1 1
14 34072 2 1 92 SER HG H -11.571 28.303 -2.360 1.00 . B B . 192 SER HG 1 1
14 34073 2 1 92 SER N N -10.362 24.763 -3.633 1.00 . B B . 192 SER N 1 1
14 34074 2 1 92 SER O O -11.926 27.484 -5.046 1.00 . B B . 192 SER O 1 1
14 34075 2 1 92 SER OXT O -9.746 27.245 -4.875 1.00 . B B . 192 SER OXT 1 1
14 34076 2 1 92 SER OG O -11.520 27.649 -1.659 1.00 . B B . 192 SER OG 1 1
15 34077 1 1 1 ALA C C 15.396 37.453 -7.706 1.00 . A A . 1 ALA C 1 1
15 34078 1 1 1 ALA CA C 14.063 37.879 -8.322 1.00 . A A . 1 ALA CA 1 1
15 34079 1 1 1 ALA CB C 14.193 37.964 -9.839 1.00 . A A . 1 ALA CB 1 1
15 34080 1 1 1 ALA H1 H 12.597 39.067 -7.491 1.00 . A A . 1 ALA H1 1 1
15 34081 1 1 1 ALA H2 H 13.700 39.903 -8.505 1.00 . A A . 1 ALA H2 1 1
15 34082 1 1 1 ALA H3 H 14.183 39.404 -6.936 1.00 . A A . 1 ALA H3 1 1
15 34083 1 1 1 ALA HA H 13.320 37.128 -8.094 1.00 . A A . 1 ALA HA 1 1
15 34084 1 1 1 ALA HB1 H 14.689 38.886 -10.107 1.00 . A A . 1 ALA HB1 1 1
15 34085 1 1 1 ALA HB2 H 13.209 37.943 -10.287 1.00 . A A . 1 ALA HB2 1 1
15 34086 1 1 1 ALA HB3 H 14.770 37.125 -10.199 1.00 . A A . 1 ALA HB3 1 1
15 34087 1 1 1 ALA N N 13.595 39.180 -7.764 1.00 . A A . 1 ALA N 1 1
15 34088 1 1 1 ALA O O 16.386 38.179 -7.779 1.00 . A A . 1 ALA O 1 1
15 34089 1 1 2 VAL C C 16.380 34.177 -6.298 1.00 . A A . 2 VAL C 1 1
15 34090 1 1 2 VAL CA C 16.632 35.658 -6.558 1.00 . A A . 2 VAL CA 1 1
15 34091 1 1 2 VAL CB C 17.040 36.333 -5.220 1.00 . A A . 2 VAL CB 1 1
15 34092 1 1 2 VAL CG1 C 18.553 36.435 -5.123 1.00 . A A . 2 VAL CG1 1 1
15 34093 1 1 2 VAL CG2 C 16.393 37.706 -5.050 1.00 . A A . 2 VAL CG2 1 1
15 34094 1 1 2 VAL H H 14.609 35.698 -7.185 1.00 . A A . 2 VAL H 1 1
15 34095 1 1 2 VAL HA H 17.442 35.764 -7.266 1.00 . A A . 2 VAL HA 1 1
15 34096 1 1 2 VAL HB H 16.699 35.705 -4.407 1.00 . A A . 2 VAL HB 1 1
15 34097 1 1 2 VAL HG11 H 18.890 35.957 -4.215 1.00 . A A . 2 VAL HG11 1 1
15 34098 1 1 2 VAL HG12 H 18.848 37.474 -5.113 1.00 . A A . 2 VAL HG12 1 1
15 34099 1 1 2 VAL HG13 H 19.004 35.944 -5.973 1.00 . A A . 2 VAL HG13 1 1
15 34100 1 1 2 VAL HG21 H 15.348 37.650 -5.318 1.00 . A A . 2 VAL HG21 1 1
15 34101 1 1 2 VAL HG22 H 16.891 38.420 -5.690 1.00 . A A . 2 VAL HG22 1 1
15 34102 1 1 2 VAL HG23 H 16.483 38.021 -4.024 1.00 . A A . 2 VAL HG23 1 1
15 34103 1 1 2 VAL N N 15.418 36.242 -7.149 1.00 . A A . 2 VAL N 1 1
15 34104 1 1 2 VAL O O 16.569 33.693 -5.183 1.00 . A A . 2 VAL O 1 1
15 34105 1 1 3 LEU C C 16.491 31.037 -7.627 1.00 . A A . 3 LEU C 1 1
15 34106 1 1 3 LEU CA C 15.514 32.075 -7.165 1.00 . A A . 3 LEU CA 1 1
15 34107 1 1 3 LEU CB C 14.138 31.836 -7.809 1.00 . A A . 3 LEU CB 1 1
15 34108 1 1 3 LEU CD1 C 13.198 33.504 -6.145 1.00 . A A . 3 LEU CD1 1 1
15 34109 1 1 3 LEU CD2 C 13.155 34.012 -8.602 1.00 . A A . 3 LEU CD2 1 1
15 34110 1 1 3 LEU CG C 13.071 32.917 -7.548 1.00 . A A . 3 LEU CG 1 1
15 34111 1 1 3 LEU H H 15.718 33.922 -8.168 1.00 . A A . 3 LEU H 1 1
15 34112 1 1 3 LEU HA H 15.436 31.888 -6.129 1.00 . A A . 3 LEU HA 1 1
15 34113 1 1 3 LEU HB2 H 14.278 31.762 -8.875 1.00 . A A . 3 LEU HB2 1 1
15 34114 1 1 3 LEU HB3 H 13.752 30.894 -7.453 1.00 . A A . 3 LEU HB3 1 1
15 34115 1 1 3 LEU HD11 H 13.899 34.322 -6.156 1.00 . A A . 3 LEU HD11 1 1
15 34116 1 1 3 LEU HD12 H 13.549 32.742 -5.463 1.00 . A A . 3 LEU HD12 1 1
15 34117 1 1 3 LEU HD13 H 12.233 33.861 -5.815 1.00 . A A . 3 LEU HD13 1 1
15 34118 1 1 3 LEU HD21 H 12.284 33.963 -9.238 1.00 . A A . 3 LEU HD21 1 1
15 34119 1 1 3 LEU HD22 H 14.044 33.871 -9.201 1.00 . A A . 3 LEU HD22 1 1
15 34120 1 1 3 LEU HD23 H 13.193 34.976 -8.121 1.00 . A A . 3 LEU HD23 1 1
15 34121 1 1 3 LEU HG H 12.094 32.462 -7.621 1.00 . A A . 3 LEU HG 1 1
15 34122 1 1 3 LEU N N 15.880 33.477 -7.310 1.00 . A A . 3 LEU N 1 1
15 34123 1 1 3 LEU O O 16.248 29.866 -7.333 1.00 . A A . 3 LEU O 1 1
15 34124 1 1 4 ASP C C 18.991 29.396 -7.702 1.00 . A A . 4 ASP C 1 1
15 34125 1 1 4 ASP CA C 18.371 30.230 -8.817 1.00 . A A . 4 ASP CA 1 1
15 34126 1 1 4 ASP CB C 19.487 30.810 -9.696 1.00 . A A . 4 ASP CB 1 1
15 34127 1 1 4 ASP CG C 18.960 31.791 -10.733 1.00 . A A . 4 ASP CG 1 1
15 34128 1 1 4 ASP H H 17.763 32.155 -8.737 1.00 . A A . 4 ASP H 1 1
15 34129 1 1 4 ASP HA H 17.781 29.585 -9.413 1.00 . A A . 4 ASP HA 1 1
15 34130 1 1 4 ASP HB2 H 20.193 31.335 -9.066 1.00 . A A . 4 ASP HB2 1 1
15 34131 1 1 4 ASP HB3 H 19.993 30.007 -10.204 1.00 . A A . 4 ASP HB3 1 1
15 34132 1 1 4 ASP N N 17.519 31.317 -8.359 1.00 . A A . 4 ASP N 1 1
15 34133 1 1 4 ASP O O 18.520 28.297 -7.412 1.00 . A A . 4 ASP O 1 1
15 34134 1 1 4 ASP OD1 O 18.666 32.947 -10.357 1.00 . A A . 4 ASP OD1 1 1
15 34135 1 1 4 ASP OD2 O 18.843 31.402 -11.911 1.00 . A A . 4 ASP OD2 1 1
15 34136 1 1 5 LEU C C 21.494 30.011 -5.066 1.00 . A A . 5 LEU C 1 1
15 34137 1 1 5 LEU CA C 20.754 29.143 -6.094 1.00 . A A . 5 LEU CA 1 1
15 34138 1 1 5 LEU CB C 21.696 28.185 -6.784 1.00 . A A . 5 LEU CB 1 1
15 34139 1 1 5 LEU CD1 C 20.889 26.232 -5.436 1.00 . A A . 5 LEU CD1 1 1
15 34140 1 1 5 LEU CD2 C 22.943 26.023 -6.854 1.00 . A A . 5 LEU CD2 1 1
15 34141 1 1 5 LEU CG C 22.118 26.956 -5.978 1.00 . A A . 5 LEU CG 1 1
15 34142 1 1 5 LEU H H 20.401 30.746 -7.396 1.00 . A A . 5 LEU H 1 1
15 34143 1 1 5 LEU HA H 20.014 28.585 -5.570 1.00 . A A . 5 LEU HA 1 1
15 34144 1 1 5 LEU HB2 H 21.211 27.834 -7.687 1.00 . A A . 5 LEU HB2 1 1
15 34145 1 1 5 LEU HB3 H 22.572 28.737 -7.065 1.00 . A A . 5 LEU HB3 1 1
15 34146 1 1 5 LEU HD11 H 20.277 26.923 -4.865 1.00 . A A . 5 LEU HD11 1 1
15 34147 1 1 5 LEU HD12 H 21.201 25.417 -4.800 1.00 . A A . 5 LEU HD12 1 1
15 34148 1 1 5 LEU HD13 H 20.310 25.841 -6.261 1.00 . A A . 5 LEU HD13 1 1
15 34149 1 1 5 LEU HD21 H 23.166 25.121 -6.311 1.00 . A A . 5 LEU HD21 1 1
15 34150 1 1 5 LEU HD22 H 23.861 26.516 -7.137 1.00 . A A . 5 LEU HD22 1 1
15 34151 1 1 5 LEU HD23 H 22.379 25.778 -7.745 1.00 . A A . 5 LEU HD23 1 1
15 34152 1 1 5 LEU HG H 22.727 27.265 -5.143 1.00 . A A . 5 LEU HG 1 1
15 34153 1 1 5 LEU N N 20.065 29.884 -7.119 1.00 . A A . 5 LEU N 1 1
15 34154 1 1 5 LEU O O 22.388 29.519 -4.372 1.00 . A A . 5 LEU O 1 1
15 34155 1 1 6 ASP C C 20.778 31.806 -2.635 1.00 . A A . 6 ASP C 1 1
15 34156 1 1 6 ASP CA C 21.618 32.094 -3.864 1.00 . A A . 6 ASP CA 1 1
15 34157 1 1 6 ASP CB C 21.547 33.574 -4.255 1.00 . A A . 6 ASP CB 1 1
15 34158 1 1 6 ASP CG C 22.912 34.140 -4.604 1.00 . A A . 6 ASP CG 1 1
15 34159 1 1 6 ASP H H 20.292 31.523 -5.428 1.00 . A A . 6 ASP H 1 1
15 34160 1 1 6 ASP HA H 22.642 31.799 -3.681 1.00 . A A . 6 ASP HA 1 1
15 34161 1 1 6 ASP HB2 H 20.902 33.689 -5.115 1.00 . A A . 6 ASP HB2 1 1
15 34162 1 1 6 ASP HB3 H 21.144 34.141 -3.429 1.00 . A A . 6 ASP HB3 1 1
15 34163 1 1 6 ASP N N 21.058 31.229 -4.901 1.00 . A A . 6 ASP N 1 1
15 34164 1 1 6 ASP O O 21.161 31.045 -1.746 1.00 . A A . 6 ASP O 1 1
15 34165 1 1 6 ASP OD1 O 23.414 33.843 -5.708 1.00 . A A . 6 ASP OD1 1 1
15 34166 1 1 6 ASP OD2 O 23.484 34.877 -3.770 1.00 . A A . 6 ASP OD2 1 1
15 34167 1 1 7 VAL C C 17.256 31.941 -2.568 1.00 . A A . 7 VAL C 1 1
15 34168 1 1 7 VAL CA C 18.541 31.802 -1.853 1.00 . A A . 7 VAL CA 1 1
15 34169 1 1 7 VAL CB C 18.585 32.605 -0.542 1.00 . A A . 7 VAL CB 1 1
15 34170 1 1 7 VAL CG1 C 18.405 34.090 -0.793 1.00 . A A . 7 VAL CG1 1 1
15 34171 1 1 7 VAL CG2 C 17.560 32.083 0.454 1.00 . A A . 7 VAL CG2 1 1
15 34172 1 1 7 VAL H H 19.340 32.574 -3.662 1.00 . A A . 7 VAL H 1 1
15 34173 1 1 7 VAL HA H 18.713 30.771 -1.630 1.00 . A A . 7 VAL HA 1 1
15 34174 1 1 7 VAL HB H 19.564 32.465 -0.115 1.00 . A A . 7 VAL HB 1 1
15 34175 1 1 7 VAL HG11 H 17.832 34.239 -1.696 1.00 . A A . 7 VAL HG11 1 1
15 34176 1 1 7 VAL HG12 H 19.372 34.553 -0.905 1.00 . A A . 7 VAL HG12 1 1
15 34177 1 1 7 VAL HG13 H 17.884 34.533 0.040 1.00 . A A . 7 VAL HG13 1 1
15 34178 1 1 7 VAL HG21 H 18.057 31.838 1.383 1.00 . A A . 7 VAL HG21 1 1
15 34179 1 1 7 VAL HG22 H 17.084 31.198 0.059 1.00 . A A . 7 VAL HG22 1 1
15 34180 1 1 7 VAL HG23 H 16.815 32.842 0.636 1.00 . A A . 7 VAL HG23 1 1
15 34181 1 1 7 VAL N N 19.534 32.223 -2.767 1.00 . A A . 7 VAL N 1 1
15 34182 1 1 7 VAL O O 16.808 33.053 -2.844 1.00 . A A . 7 VAL O 1 1
15 34183 1 1 8 ARG C C 14.364 31.205 -2.395 1.00 . A A . 8 ARG C 1 1
15 34184 1 1 8 ARG CA C 15.340 30.917 -3.445 1.00 . A A . 8 ARG CA 1 1
15 34185 1 1 8 ARG CB C 14.972 29.664 -4.207 1.00 . A A . 8 ARG CB 1 1
15 34186 1 1 8 ARG CD C 12.508 29.874 -4.687 1.00 . A A . 8 ARG CD 1 1
15 34187 1 1 8 ARG CG C 13.910 29.904 -5.260 1.00 . A A . 8 ARG CG 1 1
15 34188 1 1 8 ARG CZ C 10.711 30.748 -6.125 1.00 . A A . 8 ARG CZ 1 1
15 34189 1 1 8 ARG H H 16.950 29.963 -2.540 1.00 . A A . 8 ARG H 1 1
15 34190 1 1 8 ARG HA H 15.367 31.753 -4.133 1.00 . A A . 8 ARG HA 1 1
15 34191 1 1 8 ARG HB2 H 15.856 29.290 -4.704 1.00 . A A . 8 ARG HB2 1 1
15 34192 1 1 8 ARG HB3 H 14.611 28.923 -3.513 1.00 . A A . 8 ARG HB3 1 1
15 34193 1 1 8 ARG HD2 H 12.058 28.927 -4.930 1.00 . A A . 8 ARG HD2 1 1
15 34194 1 1 8 ARG HD3 H 12.563 29.986 -3.615 1.00 . A A . 8 ARG HD3 1 1
15 34195 1 1 8 ARG HE H 11.872 31.857 -4.943 1.00 . A A . 8 ARG HE 1 1
15 34196 1 1 8 ARG HG2 H 14.072 30.870 -5.693 1.00 . A A . 8 ARG HG2 1 1
15 34197 1 1 8 ARG HG3 H 13.995 29.149 -6.026 1.00 . A A . 8 ARG HG3 1 1
15 34198 1 1 8 ARG HH11 H 10.918 28.737 -6.187 1.00 . A A . 8 ARG HH11 1 1
15 34199 1 1 8 ARG HH12 H 9.679 29.385 -7.202 1.00 . A A . 8 ARG HH12 1 1
15 34200 1 1 8 ARG HH21 H 10.256 32.708 -6.291 1.00 . A A . 8 ARG HH21 1 1
15 34201 1 1 8 ARG HH22 H 9.305 31.639 -7.265 1.00 . A A . 8 ARG HH22 1 1
15 34202 1 1 8 ARG N N 16.603 30.828 -2.825 1.00 . A A . 8 ARG N 1 1
15 34203 1 1 8 ARG NE N 11.684 30.944 -5.239 1.00 . A A . 8 ARG NE 1 1
15 34204 1 1 8 ARG NH1 N 10.413 29.523 -6.538 1.00 . A A . 8 ARG NH1 1 1
15 34205 1 1 8 ARG NH2 N 10.034 31.782 -6.600 1.00 . A A . 8 ARG NH2 1 1
15 34206 1 1 8 ARG O O 14.160 30.351 -1.524 1.00 . A A . 8 ARG O 1 1
15 34207 1 1 9 THR C C 11.682 31.411 -1.622 1.00 . A A . 9 THR C 1 1
15 34208 1 1 9 THR CA C 12.763 32.467 -1.352 1.00 . A A . 9 THR CA 1 1
15 34209 1 1 9 THR CB C 12.170 33.875 -1.319 1.00 . A A . 9 THR CB 1 1
15 34210 1 1 9 THR CG2 C 13.161 34.928 -0.873 1.00 . A A . 9 THR CG2 1 1
15 34211 1 1 9 THR H H 13.923 33.010 -3.103 1.00 . A A . 9 THR H 1 1
15 34212 1 1 9 THR HA H 13.247 32.239 -0.418 1.00 . A A . 9 THR HA 1 1
15 34213 1 1 9 THR HB H 11.341 33.889 -0.630 1.00 . A A . 9 THR HB 1 1
15 34214 1 1 9 THR HG1 H 12.167 33.787 -3.283 1.00 . A A . 9 THR HG1 1 1
15 34215 1 1 9 THR HG21 H 12.710 35.905 -0.960 1.00 . A A . 9 THR HG21 1 1
15 34216 1 1 9 THR HG22 H 14.043 34.881 -1.495 1.00 . A A . 9 THR HG22 1 1
15 34217 1 1 9 THR HG23 H 13.436 34.748 0.156 1.00 . A A . 9 THR HG23 1 1
15 34218 1 1 9 THR N N 13.730 32.327 -2.414 1.00 . A A . 9 THR N 1 1
15 34219 1 1 9 THR O O 10.880 31.531 -2.548 1.00 . A A . 9 THR O 1 1
15 34220 1 1 9 THR OG1 O 11.687 34.257 -2.599 1.00 . A A . 9 THR OG1 1 1
15 34221 1 1 10 CYS C C 9.376 29.603 -0.294 1.00 . A A . 10 CYS C 1 1
15 34222 1 1 10 CYS CA C 10.753 29.259 -0.891 1.00 . A A . 10 CYS CA 1 1
15 34223 1 1 10 CYS CB C 11.347 27.988 -0.275 1.00 . A A . 10 CYS CB 1 1
15 34224 1 1 10 CYS H H 12.397 30.343 -0.097 1.00 . A A . 10 CYS H 1 1
15 34225 1 1 10 CYS HA H 10.611 29.074 -1.949 1.00 . A A . 10 CYS HA 1 1
15 34226 1 1 10 CYS HB2 H 11.824 28.243 0.654 1.00 . A A . 10 CYS HB2 1 1
15 34227 1 1 10 CYS HB3 H 10.553 27.280 -0.085 1.00 . A A . 10 CYS HB3 1 1
15 34228 1 1 10 CYS N N 11.703 30.371 -0.793 1.00 . A A . 10 CYS N 1 1
15 34229 1 1 10 CYS O O 9.266 29.782 0.920 1.00 . A A . 10 CYS O 1 1
15 34230 1 1 10 CYS SG S 12.606 27.152 -1.312 1.00 . A A . 10 CYS SG 1 1
15 34231 1 1 11 LEU C C 6.697 29.593 0.807 1.00 . A A . 11 LEU C 1 1
15 34232 1 1 11 LEU CA C 6.959 29.987 -0.662 1.00 . A A . 11 LEU CA 1 1
15 34233 1 1 11 LEU CB C 5.943 29.283 -1.563 1.00 . A A . 11 LEU CB 1 1
15 34234 1 1 11 LEU CD1 C 4.683 31.166 -2.624 1.00 . A A . 11 LEU CD1 1 1
15 34235 1 1 11 LEU CD2 C 3.527 29.000 -2.157 1.00 . A A . 11 LEU CD2 1 1
15 34236 1 1 11 LEU CG C 4.587 29.980 -1.679 1.00 . A A . 11 LEU CG 1 1
15 34237 1 1 11 LEU H H 8.479 29.500 -2.079 1.00 . A A . 11 LEU H 1 1
15 34238 1 1 11 LEU HA H 6.823 31.052 -0.762 1.00 . A A . 11 LEU HA 1 1
15 34239 1 1 11 LEU HB2 H 6.366 29.201 -2.552 1.00 . A A . 11 LEU HB2 1 1
15 34240 1 1 11 LEU HB3 H 5.778 28.289 -1.175 1.00 . A A . 11 LEU HB3 1 1
15 34241 1 1 11 LEU HD11 H 4.797 30.810 -3.636 1.00 . A A . 11 LEU HD11 1 1
15 34242 1 1 11 LEU HD12 H 5.536 31.771 -2.355 1.00 . A A . 11 LEU HD12 1 1
15 34243 1 1 11 LEU HD13 H 3.783 31.760 -2.550 1.00 . A A . 11 LEU HD13 1 1
15 34244 1 1 11 LEU HD21 H 2.545 29.418 -1.984 1.00 . A A . 11 LEU HD21 1 1
15 34245 1 1 11 LEU HD22 H 3.623 28.071 -1.613 1.00 . A A . 11 LEU HD22 1 1
15 34246 1 1 11 LEU HD23 H 3.658 28.815 -3.212 1.00 . A A . 11 LEU HD23 1 1
15 34247 1 1 11 LEU HG H 4.291 30.347 -0.708 1.00 . A A . 11 LEU HG 1 1
15 34248 1 1 11 LEU N N 8.335 29.671 -1.127 1.00 . A A . 11 LEU N 1 1
15 34249 1 1 11 LEU O O 7.097 28.518 1.255 1.00 . A A . 11 LEU O 1 1
15 34250 1 1 12 PRO C C 4.616 29.298 3.374 1.00 . A A . 12 PRO C 1 1
15 34251 1 1 12 PRO CA C 5.768 30.277 3.023 1.00 . A A . 12 PRO CA 1 1
15 34252 1 1 12 PRO CB C 5.408 31.674 3.533 1.00 . A A . 12 PRO CB 1 1
15 34253 1 1 12 PRO CD C 5.628 31.840 1.148 1.00 . A A . 12 PRO CD 1 1
15 34254 1 1 12 PRO CG C 4.914 32.415 2.341 1.00 . A A . 12 PRO CG 1 1
15 34255 1 1 12 PRO HA H 6.655 29.953 3.533 1.00 . A A . 12 PRO HA 1 1
15 34256 1 1 12 PRO HB2 H 4.645 31.595 4.294 1.00 . A A . 12 PRO HB2 1 1
15 34257 1 1 12 PRO HB3 H 6.288 32.144 3.952 1.00 . A A . 12 PRO HB3 1 1
15 34258 1 1 12 PRO HD2 H 4.959 31.775 0.306 1.00 . A A . 12 PRO HD2 1 1
15 34259 1 1 12 PRO HD3 H 6.483 32.452 0.902 1.00 . A A . 12 PRO HD3 1 1
15 34260 1 1 12 PRO HG2 H 3.851 32.276 2.238 1.00 . A A . 12 PRO HG2 1 1
15 34261 1 1 12 PRO HG3 H 5.144 33.463 2.444 1.00 . A A . 12 PRO HG3 1 1
15 34262 1 1 12 PRO N N 6.055 30.499 1.590 1.00 . A A . 12 PRO N 1 1
15 34263 1 1 12 PRO O O 3.661 29.111 2.627 1.00 . A A . 12 PRO O 1 1
15 34264 1 1 13 CYS C C 4.021 27.224 6.459 1.00 . A A . 13 CYS C 1 1
15 34265 1 1 13 CYS CA C 3.960 27.515 4.960 1.00 . A A . 13 CYS CA 1 1
15 34266 1 1 13 CYS CB C 4.137 26.233 4.137 1.00 . A A . 13 CYS CB 1 1
15 34267 1 1 13 CYS H H 5.778 28.756 4.781 1.00 . A A . 13 CYS H 1 1
15 34268 1 1 13 CYS HA H 2.960 27.872 4.762 1.00 . A A . 13 CYS HA 1 1
15 34269 1 1 13 CYS HB2 H 3.167 25.917 3.785 1.00 . A A . 13 CYS HB2 1 1
15 34270 1 1 13 CYS HB3 H 4.758 26.447 3.285 1.00 . A A . 13 CYS HB3 1 1
15 34271 1 1 13 CYS N N 4.859 28.595 4.485 1.00 . A A . 13 CYS N 1 1
15 34272 1 1 13 CYS O O 4.756 27.860 7.211 1.00 . A A . 13 CYS O 1 1
15 34273 1 1 13 CYS SG S 4.868 24.819 5.027 1.00 . A A . 13 CYS SG 1 1
15 34274 1 1 14 GLY C C 2.073 27.156 8.971 1.00 . A A . 14 GLY C 1 1
15 34275 1 1 14 GLY CA C 2.912 26.057 8.309 1.00 . A A . 14 GLY CA 1 1
15 34276 1 1 14 GLY H H 2.483 25.957 6.242 1.00 . A A . 14 GLY H 1 1
15 34277 1 1 14 GLY HA2 H 2.407 25.103 8.411 1.00 . A A . 14 GLY HA2 1 1
15 34278 1 1 14 GLY HA3 H 3.875 26.003 8.796 1.00 . A A . 14 GLY HA3 1 1
15 34279 1 1 14 GLY N N 3.107 26.342 6.890 1.00 . A A . 14 GLY N 1 1
15 34280 1 1 14 GLY O O 1.395 27.904 8.267 1.00 . A A . 14 GLY O 1 1
15 34281 1 1 15 PRO C C 1.840 29.748 10.595 1.00 . A A . 15 PRO C 1 1
15 34282 1 1 15 PRO CA C 1.362 28.372 11.034 1.00 . A A . 15 PRO CA 1 1
15 34283 1 1 15 PRO CB C 1.741 28.101 12.478 1.00 . A A . 15 PRO CB 1 1
15 34284 1 1 15 PRO CD C 2.937 26.566 11.246 1.00 . A A . 15 PRO CD 1 1
15 34285 1 1 15 PRO CG C 3.106 27.655 12.255 1.00 . A A . 15 PRO CG 1 1
15 34286 1 1 15 PRO HA H 0.294 28.287 10.897 1.00 . A A . 15 PRO HA 1 1
15 34287 1 1 15 PRO HB2 H 1.686 29.010 13.062 1.00 . A A . 15 PRO HB2 1 1
15 34288 1 1 15 PRO HB3 H 1.122 27.325 12.904 1.00 . A A . 15 PRO HB3 1 1
15 34289 1 1 15 PRO HD2 H 3.885 26.279 10.813 1.00 . A A . 15 PRO HD2 1 1
15 34290 1 1 15 PRO HD3 H 2.408 25.721 11.656 1.00 . A A . 15 PRO HD3 1 1
15 34291 1 1 15 PRO HG2 H 3.626 28.491 11.805 1.00 . A A . 15 PRO HG2 1 1
15 34292 1 1 15 PRO HG3 H 3.575 27.307 13.161 1.00 . A A . 15 PRO HG3 1 1
15 34293 1 1 15 PRO N N 2.111 27.312 10.306 1.00 . A A . 15 PRO N 1 1
15 34294 1 1 15 PRO O O 2.900 30.219 10.991 1.00 . A A . 15 PRO O 1 1
15 34295 1 1 16 GLY C C 2.222 31.799 8.309 1.00 . A A . 16 GLY C 1 1
15 34296 1 1 16 GLY CA C 1.239 31.754 9.433 1.00 . A A . 16 GLY CA 1 1
15 34297 1 1 16 GLY H H 0.147 30.038 9.787 1.00 . A A . 16 GLY H 1 1
15 34298 1 1 16 GLY HA2 H 0.311 32.207 9.113 1.00 . A A . 16 GLY HA2 1 1
15 34299 1 1 16 GLY HA3 H 1.640 32.311 10.251 1.00 . A A . 16 GLY HA3 1 1
15 34300 1 1 16 GLY N N 0.991 30.411 9.880 1.00 . A A . 16 GLY N 1 1
15 34301 1 1 16 GLY O O 2.645 32.877 7.884 1.00 . A A . 16 GLY O 1 1
15 34302 1 1 17 GLY C C 4.886 31.161 7.305 1.00 . A A . 17 GLY C 1 1
15 34303 1 1 17 GLY CA C 3.561 30.589 6.817 1.00 . A A . 17 GLY CA 1 1
15 34304 1 1 17 GLY H H 2.245 29.830 8.216 1.00 . A A . 17 GLY H 1 1
15 34305 1 1 17 GLY HA2 H 3.683 29.582 6.457 1.00 . A A . 17 GLY HA2 1 1
15 34306 1 1 17 GLY HA3 H 3.159 31.187 6.071 1.00 . A A . 17 GLY HA3 1 1
15 34307 1 1 17 GLY N N 2.608 30.624 7.836 1.00 . A A . 17 GLY N 1 1
15 34308 1 1 17 GLY O O 5.490 32.006 6.645 1.00 . A A . 17 GLY O 1 1
15 34309 1 1 18 LYS C C 7.653 29.635 8.133 1.00 . A A . 18 LYS C 1 1
15 34310 1 1 18 LYS CA C 6.809 30.741 8.750 1.00 . A A . 18 LYS CA 1 1
15 34311 1 1 18 LYS CB C 6.896 30.701 10.274 1.00 . A A . 18 LYS CB 1 1
15 34312 1 1 18 LYS CD C 5.398 31.492 12.127 1.00 . A A . 18 LYS CD 1 1
15 34313 1 1 18 LYS CE C 4.845 30.782 13.352 1.00 . A A . 18 LYS CE 1 1
15 34314 1 1 18 LYS CG C 5.548 30.546 10.955 1.00 . A A . 18 LYS CG 1 1
15 34315 1 1 18 LYS H H 5.091 29.603 8.475 1.00 . A A . 18 LYS H 1 1
15 34316 1 1 18 LYS HA H 7.134 31.704 8.377 1.00 . A A . 18 LYS HA 1 1
15 34317 1 1 18 LYS HB2 H 7.508 29.861 10.554 1.00 . A A . 18 LYS HB2 1 1
15 34318 1 1 18 LYS HB3 H 7.356 31.611 10.623 1.00 . A A . 18 LYS HB3 1 1
15 34319 1 1 18 LYS HD2 H 6.366 31.910 12.366 1.00 . A A . 18 LYS HD2 1 1
15 34320 1 1 18 LYS HD3 H 4.721 32.282 11.834 1.00 . A A . 18 LYS HD3 1 1
15 34321 1 1 18 LYS HE2 H 4.645 31.517 14.117 1.00 . A A . 18 LYS HE2 1 1
15 34322 1 1 18 LYS HE3 H 3.926 30.287 13.078 1.00 . A A . 18 LYS HE3 1 1
15 34323 1 1 18 LYS HG2 H 4.772 30.760 10.238 1.00 . A A . 18 LYS HG2 1 1
15 34324 1 1 18 LYS HG3 H 5.448 29.528 11.298 1.00 . A A . 18 LYS HG3 1 1
15 34325 1 1 18 LYS HZ1 H 6.370 29.373 13.115 1.00 . A A . 18 LYS HZ1 1 1
15 34326 1 1 18 LYS HZ2 H 5.281 29.001 14.354 1.00 . A A . 18 LYS HZ2 1 1
15 34327 1 1 18 LYS HZ3 H 6.437 30.214 14.581 1.00 . A A . 18 LYS HZ3 1 1
15 34328 1 1 18 LYS N N 5.451 30.498 8.306 1.00 . A A . 18 LYS N 1 1
15 34329 1 1 18 LYS NZ N 5.801 29.772 13.888 1.00 . A A . 18 LYS NZ 1 1
15 34330 1 1 18 LYS O O 8.721 29.288 8.641 1.00 . A A . 18 LYS O 1 1
15 34331 1 1 19 GLY C C 8.181 28.027 5.079 1.00 . A A . 19 GLY C 1 1
15 34332 1 1 19 GLY CA C 7.627 27.853 6.477 1.00 . A A . 19 GLY CA 1 1
15 34333 1 1 19 GLY H H 6.210 29.294 6.780 1.00 . A A . 19 GLY H 1 1
15 34334 1 1 19 GLY HA2 H 8.425 27.485 7.100 1.00 . A A . 19 GLY HA2 1 1
15 34335 1 1 19 GLY HA3 H 6.860 27.101 6.441 1.00 . A A . 19 GLY HA3 1 1
15 34336 1 1 19 GLY N N 7.080 29.008 7.110 1.00 . A A . 19 GLY N 1 1
15 34337 1 1 19 GLY O O 8.126 29.080 4.468 1.00 . A A . 19 GLY O 1 1
15 34338 1 1 20 ARG C C 8.760 25.416 2.619 1.00 . A A . 20 ARG C 1 1
15 34339 1 1 20 ARG CA C 9.132 26.749 3.248 1.00 . A A . 20 ARG CA 1 1
15 34340 1 1 20 ARG CB C 10.632 27.008 3.229 1.00 . A A . 20 ARG CB 1 1
15 34341 1 1 20 ARG CD C 12.023 29.022 3.850 1.00 . A A . 20 ARG CD 1 1
15 34342 1 1 20 ARG CG C 10.974 28.458 2.911 1.00 . A A . 20 ARG CG 1 1
15 34343 1 1 20 ARG CZ C 13.629 27.556 5.008 1.00 . A A . 20 ARG CZ 1 1
15 34344 1 1 20 ARG H H 8.398 26.177 5.245 1.00 . A A . 20 ARG H 1 1
15 34345 1 1 20 ARG HA H 8.657 27.520 2.668 1.00 . A A . 20 ARG HA 1 1
15 34346 1 1 20 ARG HB2 H 11.034 26.770 4.203 1.00 . A A . 20 ARG HB2 1 1
15 34347 1 1 20 ARG HB3 H 11.094 26.375 2.487 1.00 . A A . 20 ARG HB3 1 1
15 34348 1 1 20 ARG HD2 H 12.310 30.003 3.497 1.00 . A A . 20 ARG HD2 1 1
15 34349 1 1 20 ARG HD3 H 11.598 29.109 4.835 1.00 . A A . 20 ARG HD3 1 1
15 34350 1 1 20 ARG HE H 13.731 28.074 3.085 1.00 . A A . 20 ARG HE 1 1
15 34351 1 1 20 ARG HG2 H 11.353 28.514 1.911 1.00 . A A . 20 ARG HG2 1 1
15 34352 1 1 20 ARG HG3 H 10.078 29.054 2.990 1.00 . A A . 20 ARG HG3 1 1
15 34353 1 1 20 ARG HH11 H 12.109 28.199 6.180 1.00 . A A . 20 ARG HH11 1 1
15 34354 1 1 20 ARG HH12 H 13.272 27.186 6.962 1.00 . A A . 20 ARG HH12 1 1
15 34355 1 1 20 ARG HH21 H 15.241 26.732 4.112 1.00 . A A . 20 ARG HH21 1 1
15 34356 1 1 20 ARG HH22 H 15.049 26.353 5.792 1.00 . A A . 20 ARG HH22 1 1
15 34357 1 1 20 ARG N N 8.623 26.888 4.606 1.00 . A A . 20 ARG N 1 1
15 34358 1 1 20 ARG NE N 13.212 28.179 3.910 1.00 . A A . 20 ARG NE 1 1
15 34359 1 1 20 ARG NH1 N 12.946 27.655 6.143 1.00 . A A . 20 ARG NH1 1 1
15 34360 1 1 20 ARG NH2 N 14.729 26.819 4.967 1.00 . A A . 20 ARG NH2 1 1
15 34361 1 1 20 ARG O O 8.841 24.377 3.268 1.00 . A A . 20 ARG O 1 1
15 34362 1 1 21 CYS C C 8.872 23.798 -0.415 1.00 . A A . 21 CYS C 1 1
15 34363 1 1 21 CYS CA C 7.885 24.247 0.653 1.00 . A A . 21 CYS CA 1 1
15 34364 1 1 21 CYS CB C 6.509 24.450 -0.014 1.00 . A A . 21 CYS CB 1 1
15 34365 1 1 21 CYS H H 8.259 26.325 0.897 1.00 . A A . 21 CYS H 1 1
15 34366 1 1 21 CYS HA H 7.796 23.465 1.386 1.00 . A A . 21 CYS HA 1 1
15 34367 1 1 21 CYS HB2 H 6.658 24.814 -1.019 1.00 . A A . 21 CYS HB2 1 1
15 34368 1 1 21 CYS HB3 H 5.999 23.498 -0.059 1.00 . A A . 21 CYS HB3 1 1
15 34369 1 1 21 CYS N N 8.320 25.459 1.351 1.00 . A A . 21 CYS N 1 1
15 34370 1 1 21 CYS O O 9.701 24.573 -0.893 1.00 . A A . 21 CYS O 1 1
15 34371 1 1 21 CYS SG S 5.399 25.626 0.826 1.00 . A A . 21 CYS SG 1 1
15 34372 1 1 22 PHE C C 8.801 21.112 -2.800 1.00 . A A . 22 PHE C 1 1
15 34373 1 1 22 PHE CA C 9.627 21.907 -1.780 1.00 . A A . 22 PHE CA 1 1
15 34374 1 1 22 PHE CB C 10.641 20.978 -1.099 1.00 . A A . 22 PHE CB 1 1
15 34375 1 1 22 PHE CD1 C 11.269 22.223 0.994 1.00 . A A . 22 PHE CD1 1 1
15 34376 1 1 22 PHE CD2 C 12.938 21.904 -0.679 1.00 . A A . 22 PHE CD2 1 1
15 34377 1 1 22 PHE CE1 C 12.179 22.914 1.774 1.00 . A A . 22 PHE CE1 1 1
15 34378 1 1 22 PHE CE2 C 13.851 22.599 0.094 1.00 . A A . 22 PHE CE2 1 1
15 34379 1 1 22 PHE CG C 11.638 21.708 -0.240 1.00 . A A . 22 PHE CG 1 1
15 34380 1 1 22 PHE CZ C 13.470 23.104 1.322 1.00 . A A . 22 PHE CZ 1 1
15 34381 1 1 22 PHE H H 8.080 21.965 -0.341 1.00 . A A . 22 PHE H 1 1
15 34382 1 1 22 PHE HA H 10.162 22.697 -2.300 1.00 . A A . 22 PHE HA 1 1
15 34383 1 1 22 PHE HB2 H 10.112 20.277 -0.472 1.00 . A A . 22 PHE HB2 1 1
15 34384 1 1 22 PHE HB3 H 11.186 20.435 -1.857 1.00 . A A . 22 PHE HB3 1 1
15 34385 1 1 22 PHE HD1 H 10.264 22.072 1.352 1.00 . A A . 22 PHE HD1 1 1
15 34386 1 1 22 PHE HD2 H 13.240 21.508 -1.636 1.00 . A A . 22 PHE HD2 1 1
15 34387 1 1 22 PHE HE1 H 11.879 23.307 2.735 1.00 . A A . 22 PHE HE1 1 1
15 34388 1 1 22 PHE HE2 H 14.860 22.744 -0.261 1.00 . A A . 22 PHE HE2 1 1
15 34389 1 1 22 PHE HZ H 14.182 23.649 1.927 1.00 . A A . 22 PHE HZ 1 1
15 34390 1 1 22 PHE N N 8.764 22.520 -0.773 1.00 . A A . 22 PHE N 1 1
15 34391 1 1 22 PHE O O 9.356 20.395 -3.632 1.00 . A A . 22 PHE O 1 1
15 34392 1 1 23 GLY C C 5.127 20.814 -3.407 1.00 . A A . 23 GLY C 1 1
15 34393 1 1 23 GLY CA C 6.600 20.521 -3.652 1.00 . A A . 23 GLY CA 1 1
15 34394 1 1 23 GLY H H 7.077 21.823 -2.051 1.00 . A A . 23 GLY H 1 1
15 34395 1 1 23 GLY HA2 H 6.850 20.802 -4.664 1.00 . A A . 23 GLY HA2 1 1
15 34396 1 1 23 GLY HA3 H 6.768 19.460 -3.532 1.00 . A A . 23 GLY HA3 1 1
15 34397 1 1 23 GLY N N 7.471 21.239 -2.732 1.00 . A A . 23 GLY N 1 1
15 34398 1 1 23 GLY O O 4.794 21.787 -2.730 1.00 . A A . 23 GLY O 1 1
15 34399 1 1 24 PRO C C 2.311 19.907 -2.342 1.00 . A A . 24 PRO C 1 1
15 34400 1 1 24 PRO CA C 2.767 20.177 -3.778 1.00 . A A . 24 PRO CA 1 1
15 34401 1 1 24 PRO CB C 2.138 19.162 -4.747 1.00 . A A . 24 PRO CB 1 1
15 34402 1 1 24 PRO CD C 4.506 18.807 -4.773 1.00 . A A . 24 PRO CD 1 1
15 34403 1 1 24 PRO CG C 3.260 18.668 -5.600 1.00 . A A . 24 PRO CG 1 1
15 34404 1 1 24 PRO HA H 2.471 21.177 -4.060 1.00 . A A . 24 PRO HA 1 1
15 34405 1 1 24 PRO HB2 H 1.685 18.358 -4.189 1.00 . A A . 24 PRO HB2 1 1
15 34406 1 1 24 PRO HB3 H 1.384 19.657 -5.344 1.00 . A A . 24 PRO HB3 1 1
15 34407 1 1 24 PRO HD2 H 4.652 17.932 -4.158 1.00 . A A . 24 PRO HD2 1 1
15 34408 1 1 24 PRO HD3 H 5.364 18.978 -5.404 1.00 . A A . 24 PRO HD3 1 1
15 34409 1 1 24 PRO HG2 H 3.095 17.635 -5.857 1.00 . A A . 24 PRO HG2 1 1
15 34410 1 1 24 PRO HG3 H 3.336 19.269 -6.494 1.00 . A A . 24 PRO HG3 1 1
15 34411 1 1 24 PRO N N 4.212 19.985 -3.949 1.00 . A A . 24 PRO N 1 1
15 34412 1 1 24 PRO O O 1.963 20.835 -1.611 1.00 . A A . 24 PRO O 1 1
15 34413 1 1 25 SER C C 3.143 18.037 0.284 1.00 . A A . 25 SER C 1 1
15 34414 1 1 25 SER CA C 1.918 18.264 -0.583 1.00 . A A . 25 SER CA 1 1
15 34415 1 1 25 SER CB C 1.046 16.994 -0.600 1.00 . A A . 25 SER CB 1 1
15 34416 1 1 25 SER H H 2.617 17.939 -2.558 1.00 . A A . 25 SER H 1 1
15 34417 1 1 25 SER HA H 1.351 19.088 -0.172 1.00 . A A . 25 SER HA 1 1
15 34418 1 1 25 SER HB2 H 1.050 16.575 -1.595 1.00 . A A . 25 SER HB2 1 1
15 34419 1 1 25 SER HB3 H 1.444 16.259 0.103 1.00 . A A . 25 SER HB3 1 1
15 34420 1 1 25 SER HG H -0.404 18.230 -0.116 1.00 . A A . 25 SER HG 1 1
15 34421 1 1 25 SER N N 2.323 18.637 -1.938 1.00 . A A . 25 SER N 1 1
15 34422 1 1 25 SER O O 3.151 17.166 1.150 1.00 . A A . 25 SER O 1 1
15 34423 1 1 25 SER OG O -0.296 17.283 -0.240 1.00 . A A . 25 SER OG 1 1
15 34424 1 1 26 ILE C C 6.043 20.005 1.104 1.00 . A A . 26 ILE C 1 1
15 34425 1 1 26 ILE CA C 5.419 18.650 0.764 1.00 . A A . 26 ILE CA 1 1
15 34426 1 1 26 ILE CB C 6.408 17.794 -0.031 1.00 . A A . 26 ILE CB 1 1
15 34427 1 1 26 ILE CD1 C 6.507 15.970 -1.795 1.00 . A A . 26 ILE CD1 1 1
15 34428 1 1 26 ILE CG1 C 5.685 16.632 -0.713 1.00 . A A . 26 ILE CG1 1 1
15 34429 1 1 26 ILE CG2 C 7.530 17.325 0.859 1.00 . A A . 26 ILE CG2 1 1
15 34430 1 1 26 ILE H H 4.144 19.460 -0.689 1.00 . A A . 26 ILE H 1 1
15 34431 1 1 26 ILE HA H 5.189 18.133 1.683 1.00 . A A . 26 ILE HA 1 1
15 34432 1 1 26 ILE HB H 6.842 18.394 -0.777 1.00 . A A . 26 ILE HB 1 1
15 34433 1 1 26 ILE HD11 H 6.151 14.967 -1.955 1.00 . A A . 26 ILE HD11 1 1
15 34434 1 1 26 ILE HD12 H 7.543 15.940 -1.492 1.00 . A A . 26 ILE HD12 1 1
15 34435 1 1 26 ILE HD13 H 6.416 16.535 -2.711 1.00 . A A . 26 ILE HD13 1 1
15 34436 1 1 26 ILE HG12 H 5.428 15.891 0.016 1.00 . A A . 26 ILE HG12 1 1
15 34437 1 1 26 ILE HG13 H 4.778 16.998 -1.170 1.00 . A A . 26 ILE HG13 1 1
15 34438 1 1 26 ILE HG21 H 7.809 18.133 1.511 1.00 . A A . 26 ILE HG21 1 1
15 34439 1 1 26 ILE HG22 H 8.374 17.040 0.253 1.00 . A A . 26 ILE HG22 1 1
15 34440 1 1 26 ILE HG23 H 7.202 16.486 1.446 1.00 . A A . 26 ILE HG23 1 1
15 34441 1 1 26 ILE N N 4.189 18.801 0.026 1.00 . A A . 26 ILE N 1 1
15 34442 1 1 26 ILE O O 6.357 20.800 0.218 1.00 . A A . 26 ILE O 1 1
15 34443 1 1 27 CYS C C 7.680 21.240 4.093 1.00 . A A . 27 CYS C 1 1
15 34444 1 1 27 CYS CA C 6.789 21.508 2.888 1.00 . A A . 27 CYS CA 1 1
15 34445 1 1 27 CYS CB C 5.669 22.477 3.273 1.00 . A A . 27 CYS CB 1 1
15 34446 1 1 27 CYS H H 5.934 19.579 3.052 1.00 . A A . 27 CYS H 1 1
15 34447 1 1 27 CYS HA H 7.377 21.935 2.097 1.00 . A A . 27 CYS HA 1 1
15 34448 1 1 27 CYS HB2 H 4.992 22.581 2.439 1.00 . A A . 27 CYS HB2 1 1
15 34449 1 1 27 CYS HB3 H 5.129 22.075 4.118 1.00 . A A . 27 CYS HB3 1 1
15 34450 1 1 27 CYS N N 6.210 20.256 2.400 1.00 . A A . 27 CYS N 1 1
15 34451 1 1 27 CYS O O 7.223 20.659 5.075 1.00 . A A . 27 CYS O 1 1
15 34452 1 1 27 CYS SG S 6.253 24.133 3.724 1.00 . A A . 27 CYS SG 1 1
15 34453 1 1 28 CYS C C 10.646 22.598 5.650 1.00 . A A . 28 CYS C 1 1
15 34454 1 1 28 CYS CA C 9.876 21.355 5.134 1.00 . A A . 28 CYS CA 1 1
15 34455 1 1 28 CYS CB C 10.928 20.305 4.722 1.00 . A A . 28 CYS CB 1 1
15 34456 1 1 28 CYS H H 9.290 22.065 3.210 1.00 . A A . 28 CYS H 1 1
15 34457 1 1 28 CYS HA H 9.286 20.950 5.937 1.00 . A A . 28 CYS HA 1 1
15 34458 1 1 28 CYS HB2 H 11.843 20.834 4.516 1.00 . A A . 28 CYS HB2 1 1
15 34459 1 1 28 CYS HB3 H 11.112 19.617 5.541 1.00 . A A . 28 CYS HB3 1 1
15 34460 1 1 28 CYS N N 8.957 21.626 4.022 1.00 . A A . 28 CYS N 1 1
15 34461 1 1 28 CYS O O 10.893 23.539 4.902 1.00 . A A . 28 CYS O 1 1
15 34462 1 1 28 CYS SG S 10.559 19.325 3.224 1.00 . A A . 28 CYS SG 1 1
15 34463 1 1 29 GLY C C 12.684 23.118 8.672 1.00 . A A . 29 GLY C 1 1
15 34464 1 1 29 GLY CA C 11.787 23.645 7.547 1.00 . A A . 29 GLY CA 1 1
15 34465 1 1 29 GLY H H 10.790 21.833 7.524 1.00 . A A . 29 GLY H 1 1
15 34466 1 1 29 GLY HA2 H 12.396 24.111 6.790 1.00 . A A . 29 GLY HA2 1 1
15 34467 1 1 29 GLY HA3 H 11.114 24.380 7.955 1.00 . A A . 29 GLY HA3 1 1
15 34468 1 1 29 GLY N N 11.032 22.576 6.948 1.00 . A A . 29 GLY N 1 1
15 34469 1 1 29 GLY O O 12.744 21.917 8.930 1.00 . A A . 29 GLY O 1 1
15 34470 1 1 30 ASP C C 13.522 23.202 11.708 1.00 . A A . 30 ASP C 1 1
15 34471 1 1 30 ASP CA C 14.274 23.758 10.459 1.00 . A A . 30 ASP CA 1 1
15 34472 1 1 30 ASP CB C 15.007 25.066 10.806 1.00 . A A . 30 ASP CB 1 1
15 34473 1 1 30 ASP CG C 14.086 26.280 10.841 1.00 . A A . 30 ASP CG 1 1
15 34474 1 1 30 ASP H H 13.250 24.957 9.062 1.00 . A A . 30 ASP H 1 1
15 34475 1 1 30 ASP HA H 14.996 23.025 10.128 1.00 . A A . 30 ASP HA 1 1
15 34476 1 1 30 ASP HB2 H 15.473 24.967 11.769 1.00 . A A . 30 ASP HB2 1 1
15 34477 1 1 30 ASP HB3 H 15.768 25.242 10.058 1.00 . A A . 30 ASP HB3 1 1
15 34478 1 1 30 ASP N N 13.361 24.033 9.336 1.00 . A A . 30 ASP N 1 1
15 34479 1 1 30 ASP O O 13.754 22.095 12.173 1.00 . A A . 30 ASP O 1 1
15 34480 1 1 30 ASP OD1 O 13.599 26.691 9.765 1.00 . A A . 30 ASP OD1 1 1
15 34481 1 1 30 ASP OD2 O 13.856 26.822 11.941 1.00 . A A . 30 ASP OD2 1 1
15 34482 1 1 31 GLU C C 10.337 23.016 12.497 1.00 . A A . 31 GLU C 1 1
15 34483 1 1 31 GLU CA C 11.592 23.613 13.112 1.00 . A A . 31 GLU CA 1 1
15 34484 1 1 31 GLU CB C 11.343 24.691 14.132 1.00 . A A . 31 GLU CB 1 1
15 34485 1 1 31 GLU CD C 12.011 26.924 15.012 1.00 . A A . 31 GLU CD 1 1
15 34486 1 1 31 GLU CG C 12.166 25.929 13.895 1.00 . A A . 31 GLU CG 1 1
15 34487 1 1 31 GLU H H 12.506 24.632 11.336 1.00 . A A . 31 GLU H 1 1
15 34488 1 1 31 GLU HA H 12.076 22.797 13.630 1.00 . A A . 31 GLU HA 1 1
15 34489 1 1 31 GLU HB2 H 10.299 24.961 14.112 1.00 . A A . 31 GLU HB2 1 1
15 34490 1 1 31 GLU HB3 H 11.589 24.304 15.113 1.00 . A A . 31 GLU HB3 1 1
15 34491 1 1 31 GLU HG2 H 13.205 25.648 13.819 1.00 . A A . 31 GLU HG2 1 1
15 34492 1 1 31 GLU HG3 H 11.846 26.388 12.971 1.00 . A A . 31 GLU HG3 1 1
15 34493 1 1 31 GLU N N 12.537 23.993 12.069 1.00 . A A . 31 GLU N 1 1
15 34494 1 1 31 GLU O O 9.450 22.583 13.214 1.00 . A A . 31 GLU O 1 1
15 34495 1 1 31 GLU OE1 O 12.667 26.746 16.059 1.00 . A A . 31 GLU OE1 1 1
15 34496 1 1 31 GLU OE2 O 11.226 27.877 14.843 1.00 . A A . 31 GLU OE2 1 1
15 34497 1 1 32 LEU C C 9.145 21.654 9.785 1.00 . A A . 32 LEU C 1 1
15 34498 1 1 32 LEU CA C 8.957 22.932 10.599 1.00 . A A . 32 LEU CA 1 1
15 34499 1 1 32 LEU CB C 8.623 24.098 9.740 1.00 . A A . 32 LEU CB 1 1
15 34500 1 1 32 LEU CD1 C 7.446 26.253 9.470 1.00 . A A . 32 LEU CD1 1 1
15 34501 1 1 32 LEU CD2 C 6.190 24.245 10.286 1.00 . A A . 32 LEU CD2 1 1
15 34502 1 1 32 LEU CG C 7.517 24.981 10.278 1.00 . A A . 32 LEU CG 1 1
15 34503 1 1 32 LEU H H 10.670 24.017 10.942 1.00 . A A . 32 LEU H 1 1
15 34504 1 1 32 LEU HA H 8.182 22.794 11.332 1.00 . A A . 32 LEU HA 1 1
15 34505 1 1 32 LEU HB2 H 9.512 24.703 9.634 1.00 . A A . 32 LEU HB2 1 1
15 34506 1 1 32 LEU HB3 H 8.363 23.736 8.789 1.00 . A A . 32 LEU HB3 1 1
15 34507 1 1 32 LEU HD11 H 8.281 26.888 9.739 1.00 . A A . 32 LEU HD11 1 1
15 34508 1 1 32 LEU HD12 H 6.517 26.762 9.682 1.00 . A A . 32 LEU HD12 1 1
15 34509 1 1 32 LEU HD13 H 7.497 26.017 8.417 1.00 . A A . 32 LEU HD13 1 1
15 34510 1 1 32 LEU HD21 H 5.751 24.301 11.272 1.00 . A A . 32 LEU HD21 1 1
15 34511 1 1 32 LEU HD22 H 6.360 23.217 10.035 1.00 . A A . 32 LEU HD22 1 1
15 34512 1 1 32 LEU HD23 H 5.518 24.688 9.566 1.00 . A A . 32 LEU HD23 1 1
15 34513 1 1 32 LEU HG H 7.751 25.251 11.298 1.00 . A A . 32 LEU HG 1 1
15 34514 1 1 32 LEU N N 10.142 23.278 11.260 1.00 . A A . 32 LEU N 1 1
15 34515 1 1 32 LEU O O 8.250 21.257 9.036 1.00 . A A . 32 LEU O 1 1
15 34516 1 1 33 GLY C C 9.830 19.659 7.984 1.00 . A A . 33 GLY C 1 1
15 34517 1 1 33 GLY CA C 10.610 19.783 9.266 1.00 . A A . 33 GLY CA 1 1
15 34518 1 1 33 GLY H H 10.979 21.384 10.587 1.00 . A A . 33 GLY H 1 1
15 34519 1 1 33 GLY HA2 H 11.652 19.753 9.047 1.00 . A A . 33 GLY HA2 1 1
15 34520 1 1 33 GLY HA3 H 10.371 18.984 9.916 1.00 . A A . 33 GLY HA3 1 1
15 34521 1 1 33 GLY N N 10.313 21.013 9.962 1.00 . A A . 33 GLY N 1 1
15 34522 1 1 33 GLY O O 9.763 20.619 7.251 1.00 . A A . 33 GLY O 1 1
15 34523 1 1 34 CYS C C 7.190 17.726 6.655 1.00 . A A . 34 CYS C 1 1
15 34524 1 1 34 CYS CA C 8.538 18.343 6.441 1.00 . A A . 34 CYS CA 1 1
15 34525 1 1 34 CYS CB C 9.324 17.573 5.407 1.00 . A A . 34 CYS CB 1 1
15 34526 1 1 34 CYS H H 9.413 17.715 8.255 1.00 . A A . 34 CYS H 1 1
15 34527 1 1 34 CYS HA H 8.361 19.324 6.047 1.00 . A A . 34 CYS HA 1 1
15 34528 1 1 34 CYS HB2 H 10.369 17.699 5.594 1.00 . A A . 34 CYS HB2 1 1
15 34529 1 1 34 CYS HB3 H 9.072 16.539 5.471 1.00 . A A . 34 CYS HB3 1 1
15 34530 1 1 34 CYS N N 9.278 18.499 7.679 1.00 . A A . 34 CYS N 1 1
15 34531 1 1 34 CYS O O 7.071 16.598 7.129 1.00 . A A . 34 CYS O 1 1
15 34532 1 1 34 CYS SG S 8.990 18.126 3.709 1.00 . A A . 34 CYS SG 1 1
15 34533 1 1 35 PHE C C 4.642 17.420 4.847 1.00 . A A . 35 PHE C 1 1
15 34534 1 1 35 PHE CA C 4.849 17.949 6.222 1.00 . A A . 35 PHE CA 1 1
15 34535 1 1 35 PHE CB C 3.841 19.067 6.494 1.00 . A A . 35 PHE CB 1 1
15 34536 1 1 35 PHE CD1 C 5.111 20.897 7.614 1.00 . A A . 35 PHE CD1 1 1
15 34537 1 1 35 PHE CD2 C 3.581 19.616 8.921 1.00 . A A . 35 PHE CD2 1 1
15 34538 1 1 35 PHE CE1 C 5.452 21.631 8.726 1.00 . A A . 35 PHE CE1 1 1
15 34539 1 1 35 PHE CE2 C 3.915 20.353 10.040 1.00 . A A . 35 PHE CE2 1 1
15 34540 1 1 35 PHE CG C 4.174 19.882 7.699 1.00 . A A . 35 PHE CG 1 1
15 34541 1 1 35 PHE CZ C 4.853 21.359 9.943 1.00 . A A . 35 PHE CZ 1 1
15 34542 1 1 35 PHE H H 6.372 19.269 5.702 1.00 . A A . 35 PHE H 1 1
15 34543 1 1 35 PHE HA H 4.760 17.164 6.968 1.00 . A A . 35 PHE HA 1 1
15 34544 1 1 35 PHE HB2 H 3.809 19.728 5.644 1.00 . A A . 35 PHE HB2 1 1
15 34545 1 1 35 PHE HB3 H 2.867 18.631 6.642 1.00 . A A . 35 PHE HB3 1 1
15 34546 1 1 35 PHE HD1 H 5.575 21.112 6.663 1.00 . A A . 35 PHE HD1 1 1
15 34547 1 1 35 PHE HD2 H 2.846 18.828 8.994 1.00 . A A . 35 PHE HD2 1 1
15 34548 1 1 35 PHE HE1 H 6.185 22.420 8.643 1.00 . A A . 35 PHE HE1 1 1
15 34549 1 1 35 PHE HE2 H 3.447 20.139 10.987 1.00 . A A . 35 PHE HE2 1 1
15 34550 1 1 35 PHE HZ H 5.121 21.932 10.819 1.00 . A A . 35 PHE HZ 1 1
15 34551 1 1 35 PHE N N 6.180 18.449 6.191 1.00 . A A . 35 PHE N 1 1
15 34552 1 1 35 PHE O O 4.461 18.194 3.901 1.00 . A A . 35 PHE O 1 1
15 34553 1 1 36 VAL C C 3.027 15.103 3.343 1.00 . A A . 36 VAL C 1 1
15 34554 1 1 36 VAL CA C 4.463 15.573 3.412 1.00 . A A . 36 VAL CA 1 1
15 34555 1 1 36 VAL CB C 5.513 14.481 3.065 1.00 . A A . 36 VAL CB 1 1
15 34556 1 1 36 VAL CG1 C 5.679 14.375 1.553 1.00 . A A . 36 VAL CG1 1 1
15 34557 1 1 36 VAL CG2 C 6.864 14.818 3.714 1.00 . A A . 36 VAL CG2 1 1
15 34558 1 1 36 VAL H H 4.805 15.544 5.482 1.00 . A A . 36 VAL H 1 1
15 34559 1 1 36 VAL HA H 4.581 16.381 2.700 1.00 . A A . 36 VAL HA 1 1
15 34560 1 1 36 VAL HB H 5.178 13.530 3.436 1.00 . A A . 36 VAL HB 1 1
15 34561 1 1 36 VAL HG11 H 6.391 13.597 1.319 1.00 . A A . 36 VAL HG11 1 1
15 34562 1 1 36 VAL HG12 H 6.045 15.330 1.158 1.00 . A A . 36 VAL HG12 1 1
15 34563 1 1 36 VAL HG13 H 4.726 14.144 1.097 1.00 . A A . 36 VAL HG13 1 1
15 34564 1 1 36 VAL HG21 H 6.723 15.022 4.766 1.00 . A A . 36 VAL HG21 1 1
15 34565 1 1 36 VAL HG22 H 7.284 15.689 3.237 1.00 . A A . 36 VAL HG22 1 1
15 34566 1 1 36 VAL HG23 H 7.548 13.986 3.600 1.00 . A A . 36 VAL HG23 1 1
15 34567 1 1 36 VAL N N 4.660 16.127 4.706 1.00 . A A . 36 VAL N 1 1
15 34568 1 1 36 VAL O O 2.677 13.953 3.634 1.00 . A A . 36 VAL O 1 1
15 34569 1 1 37 GLY C C -0.133 16.734 3.698 1.00 . A A . 37 GLY C 1 1
15 34570 1 1 37 GLY CA C 0.757 15.802 2.885 1.00 . A A . 37 GLY CA 1 1
15 34571 1 1 37 GLY H H 2.555 16.979 2.826 1.00 . A A . 37 GLY H 1 1
15 34572 1 1 37 GLY HA2 H 0.472 15.877 1.848 1.00 . A A . 37 GLY HA2 1 1
15 34573 1 1 37 GLY HA3 H 0.577 14.791 3.215 1.00 . A A . 37 GLY HA3 1 1
15 34574 1 1 37 GLY N N 2.185 16.065 2.991 1.00 . A A . 37 GLY N 1 1
15 34575 1 1 37 GLY O O -0.782 17.625 3.144 1.00 . A A . 37 GLY O 1 1
15 34576 1 1 38 THR C C -1.198 18.709 5.540 1.00 . A A . 38 THR C 1 1
15 34577 1 1 38 THR CA C -1.042 17.251 5.937 1.00 . A A . 38 THR CA 1 1
15 34578 1 1 38 THR CB C -0.497 17.163 7.359 1.00 . A A . 38 THR CB 1 1
15 34579 1 1 38 THR CG2 C 0.907 17.703 7.483 1.00 . A A . 38 THR CG2 1 1
15 34580 1 1 38 THR H H 0.318 15.731 5.366 1.00 . A A . 38 THR H 1 1
15 34581 1 1 38 THR HA H -2.023 16.809 5.922 1.00 . A A . 38 THR HA 1 1
15 34582 1 1 38 THR HB H -0.485 16.128 7.667 1.00 . A A . 38 THR HB 1 1
15 34583 1 1 38 THR HG1 H -2.083 17.358 8.497 1.00 . A A . 38 THR HG1 1 1
15 34584 1 1 38 THR HG21 H 1.617 16.929 7.231 1.00 . A A . 38 THR HG21 1 1
15 34585 1 1 38 THR HG22 H 1.076 18.037 8.493 1.00 . A A . 38 THR HG22 1 1
15 34586 1 1 38 THR HG23 H 1.028 18.537 6.810 1.00 . A A . 38 THR HG23 1 1
15 34587 1 1 38 THR N N -0.199 16.481 5.009 1.00 . A A . 38 THR N 1 1
15 34588 1 1 38 THR O O -0.219 19.430 5.338 1.00 . A A . 38 THR O 1 1
15 34589 1 1 38 THR OG1 O -1.321 17.890 8.257 1.00 . A A . 38 THR OG1 1 1
15 34590 1 1 39 ALA C C -1.817 21.518 5.389 1.00 . A A . 39 ALA C 1 1
15 34591 1 1 39 ALA CA C -2.854 20.462 5.025 1.00 . A A . 39 ALA CA 1 1
15 34592 1 1 39 ALA CB C -4.195 20.824 5.652 1.00 . A A . 39 ALA CB 1 1
15 34593 1 1 39 ALA H H -3.172 18.446 5.569 1.00 . A A . 39 ALA H 1 1
15 34594 1 1 39 ALA HA H -2.980 20.462 3.956 1.00 . A A . 39 ALA HA 1 1
15 34595 1 1 39 ALA HB1 H -4.887 20.006 5.520 1.00 . A A . 39 ALA HB1 1 1
15 34596 1 1 39 ALA HB2 H -4.589 21.709 5.174 1.00 . A A . 39 ALA HB2 1 1
15 34597 1 1 39 ALA HB3 H -4.061 21.016 6.707 1.00 . A A . 39 ALA HB3 1 1
15 34598 1 1 39 ALA N N -2.466 19.108 5.416 1.00 . A A . 39 ALA N 1 1
15 34599 1 1 39 ALA O O -1.595 22.451 4.621 1.00 . A A . 39 ALA O 1 1
15 34600 1 1 40 GLU C C 0.870 22.568 5.810 1.00 . A A . 40 GLU C 1 1
15 34601 1 1 40 GLU CA C -0.097 22.263 6.952 1.00 . A A . 40 GLU CA 1 1
15 34602 1 1 40 GLU CB C 0.641 21.728 8.181 1.00 . A A . 40 GLU CB 1 1
15 34603 1 1 40 GLU CD C 0.858 21.846 10.702 1.00 . A A . 40 GLU CD 1 1
15 34604 1 1 40 GLU CG C 0.352 22.527 9.445 1.00 . A A . 40 GLU CG 1 1
15 34605 1 1 40 GLU H H -1.296 20.524 7.047 1.00 . A A . 40 GLU H 1 1
15 34606 1 1 40 GLU HA H -0.591 23.183 7.225 1.00 . A A . 40 GLU HA 1 1
15 34607 1 1 40 GLU HB2 H 0.342 20.702 8.352 1.00 . A A . 40 GLU HB2 1 1
15 34608 1 1 40 GLU HB3 H 1.704 21.758 7.996 1.00 . A A . 40 GLU HB3 1 1
15 34609 1 1 40 GLU HG2 H 0.829 23.492 9.363 1.00 . A A . 40 GLU HG2 1 1
15 34610 1 1 40 GLU HG3 H -0.717 22.663 9.535 1.00 . A A . 40 GLU HG3 1 1
15 34611 1 1 40 GLU N N -1.139 21.335 6.523 1.00 . A A . 40 GLU N 1 1
15 34612 1 1 40 GLU O O 1.662 23.509 5.892 1.00 . A A . 40 GLU O 1 1
15 34613 1 1 40 GLU OE1 O 0.295 20.796 11.075 1.00 . A A . 40 GLU OE1 1 1
15 34614 1 1 40 GLU OE2 O 1.819 22.362 11.311 1.00 . A A . 40 GLU OE2 1 1
15 34615 1 1 41 ALA C C 0.786 22.331 2.387 1.00 . A A . 41 ALA C 1 1
15 34616 1 1 41 ALA CA C 1.651 21.967 3.591 1.00 . A A . 41 ALA CA 1 1
15 34617 1 1 41 ALA CB C 2.442 20.699 3.315 1.00 . A A . 41 ALA CB 1 1
15 34618 1 1 41 ALA H H 0.199 21.017 4.687 1.00 . A A . 41 ALA H 1 1
15 34619 1 1 41 ALA HA H 2.344 22.772 3.795 1.00 . A A . 41 ALA HA 1 1
15 34620 1 1 41 ALA HB1 H 1.858 20.041 2.690 1.00 . A A . 41 ALA HB1 1 1
15 34621 1 1 41 ALA HB2 H 2.661 20.206 4.248 1.00 . A A . 41 ALA HB2 1 1
15 34622 1 1 41 ALA HB3 H 3.366 20.949 2.814 1.00 . A A . 41 ALA HB3 1 1
15 34623 1 1 41 ALA N N 0.811 21.772 4.743 1.00 . A A . 41 ALA N 1 1
15 34624 1 1 41 ALA O O 1.185 23.146 1.572 1.00 . A A . 41 ALA O 1 1
15 34625 1 1 42 LEU C C -1.356 23.147 0.496 1.00 . A A . 42 LEU C 1 1
15 34626 1 1 42 LEU CA C -1.189 21.733 1.032 1.00 . A A . 42 LEU CA 1 1
15 34627 1 1 42 LEU CB C -2.508 21.001 1.266 1.00 . A A . 42 LEU CB 1 1
15 34628 1 1 42 LEU CD1 C -3.384 23.070 2.549 1.00 . A A . 42 LEU CD1 1 1
15 34629 1 1 42 LEU CD2 C -4.947 21.642 1.227 1.00 . A A . 42 LEU CD2 1 1
15 34630 1 1 42 LEU CG C -3.668 21.664 2.052 1.00 . A A . 42 LEU CG 1 1
15 34631 1 1 42 LEU H H -0.473 20.835 2.806 1.00 . A A . 42 LEU H 1 1
15 34632 1 1 42 LEU HA H -0.673 21.189 0.257 1.00 . A A . 42 LEU HA 1 1
15 34633 1 1 42 LEU HB2 H -2.888 20.702 0.315 1.00 . A A . 42 LEU HB2 1 1
15 34634 1 1 42 LEU HB3 H -2.235 20.111 1.796 1.00 . A A . 42 LEU HB3 1 1
15 34635 1 1 42 LEU HD11 H -3.099 23.033 3.588 1.00 . A A . 42 LEU HD11 1 1
15 34636 1 1 42 LEU HD12 H -4.274 23.671 2.446 1.00 . A A . 42 LEU HD12 1 1
15 34637 1 1 42 LEU HD13 H -2.601 23.502 1.983 1.00 . A A . 42 LEU HD13 1 1
15 34638 1 1 42 LEU HD21 H -5.798 21.785 1.880 1.00 . A A . 42 LEU HD21 1 1
15 34639 1 1 42 LEU HD22 H -5.038 20.690 0.726 1.00 . A A . 42 LEU HD22 1 1
15 34640 1 1 42 LEU HD23 H -4.918 22.433 0.496 1.00 . A A . 42 LEU HD23 1 1
15 34641 1 1 42 LEU HG H -3.850 21.061 2.923 1.00 . A A . 42 LEU HG 1 1
15 34642 1 1 42 LEU N N -0.333 21.604 2.214 1.00 . A A . 42 LEU N 1 1
15 34643 1 1 42 LEU O O -1.635 23.317 -0.691 1.00 . A A . 42 LEU O 1 1
15 34644 1 1 43 ARG C C 0.043 25.632 -0.201 1.00 . A A . 43 ARG C 1 1
15 34645 1 1 43 ARG CA C -1.120 25.509 0.784 1.00 . A A . 43 ARG CA 1 1
15 34646 1 1 43 ARG CB C -1.043 26.532 1.932 1.00 . A A . 43 ARG CB 1 1
15 34647 1 1 43 ARG CD C 0.387 28.443 1.144 1.00 . A A . 43 ARG CD 1 1
15 34648 1 1 43 ARG CG C 0.292 27.239 2.067 1.00 . A A . 43 ARG CG 1 1
15 34649 1 1 43 ARG CZ C 0.704 30.660 2.189 1.00 . A A . 43 ARG CZ 1 1
15 34650 1 1 43 ARG H H -0.782 23.994 2.219 1.00 . A A . 43 ARG H 1 1
15 34651 1 1 43 ARG HA H -2.047 25.633 0.242 1.00 . A A . 43 ARG HA 1 1
15 34652 1 1 43 ARG HB2 H -1.806 27.280 1.779 1.00 . A A . 43 ARG HB2 1 1
15 34653 1 1 43 ARG HB3 H -1.240 26.019 2.863 1.00 . A A . 43 ARG HB3 1 1
15 34654 1 1 43 ARG HD2 H 0.843 28.131 0.217 1.00 . A A . 43 ARG HD2 1 1
15 34655 1 1 43 ARG HD3 H -0.605 28.814 0.950 1.00 . A A . 43 ARG HD3 1 1
15 34656 1 1 43 ARG HE H 2.162 29.359 1.785 1.00 . A A . 43 ARG HE 1 1
15 34657 1 1 43 ARG HG2 H 0.407 27.573 3.088 1.00 . A A . 43 ARG HG2 1 1
15 34658 1 1 43 ARG HG3 H 1.083 26.545 1.824 1.00 . A A . 43 ARG HG3 1 1
15 34659 1 1 43 ARG HH11 H -1.226 30.237 1.759 1.00 . A A . 43 ARG HH11 1 1
15 34660 1 1 43 ARG HH12 H -0.950 31.780 2.491 1.00 . A A . 43 ARG HH12 1 1
15 34661 1 1 43 ARG HH21 H 2.502 31.373 2.758 1.00 . A A . 43 ARG HH21 1 1
15 34662 1 1 43 ARG HH22 H 1.162 32.428 3.052 1.00 . A A . 43 ARG HH22 1 1
15 34663 1 1 43 ARG N N -1.081 24.159 1.302 1.00 . A A . 43 ARG N 1 1
15 34664 1 1 43 ARG NE N 1.195 29.509 1.728 1.00 . A A . 43 ARG NE 1 1
15 34665 1 1 43 ARG NH1 N -0.597 30.911 2.142 1.00 . A A . 43 ARG NH1 1 1
15 34666 1 1 43 ARG NH2 N 1.524 31.561 2.710 1.00 . A A . 43 ARG NH2 1 1
15 34667 1 1 43 ARG O O 0.115 26.548 -1.021 1.00 . A A . 43 ARG O 1 1
15 34668 1 1 44 CYS C C 1.687 23.850 -2.309 1.00 . A A . 44 CYS C 1 1
15 34669 1 1 44 CYS CA C 2.082 24.550 -1.010 1.00 . A A . 44 CYS CA 1 1
15 34670 1 1 44 CYS CB C 3.219 23.789 -0.319 1.00 . A A . 44 CYS CB 1 1
15 34671 1 1 44 CYS H H 0.769 23.919 0.550 1.00 . A A . 44 CYS H 1 1
15 34672 1 1 44 CYS HA H 2.410 25.553 -1.235 1.00 . A A . 44 CYS HA 1 1
15 34673 1 1 44 CYS HB2 H 2.892 22.780 -0.118 1.00 . A A . 44 CYS HB2 1 1
15 34674 1 1 44 CYS HB3 H 4.074 23.755 -0.973 1.00 . A A . 44 CYS HB3 1 1
15 34675 1 1 44 CYS N N 0.931 24.639 -0.124 1.00 . A A . 44 CYS N 1 1
15 34676 1 1 44 CYS O O 2.538 23.363 -3.052 1.00 . A A . 44 CYS O 1 1
15 34677 1 1 44 CYS SG S 3.746 24.526 1.268 1.00 . A A . 44 CYS SG 1 1
15 34678 1 1 45 GLN C C -0.035 24.462 -4.934 1.00 . A A . 45 GLN C 1 1
15 34679 1 1 45 GLN CA C -0.067 23.363 -3.901 1.00 . A A . 45 GLN CA 1 1
15 34680 1 1 45 GLN CB C -1.478 22.787 -3.761 1.00 . A A . 45 GLN CB 1 1
15 34681 1 1 45 GLN CD C -2.786 20.674 -4.245 1.00 . A A . 45 GLN CD 1 1
15 34682 1 1 45 GLN CG C -1.768 21.674 -4.756 1.00 . A A . 45 GLN CG 1 1
15 34683 1 1 45 GLN H H -0.199 24.468 -2.117 1.00 . A A . 45 GLN H 1 1
15 34684 1 1 45 GLN HA H 0.614 22.579 -4.201 1.00 . A A . 45 GLN HA 1 1
15 34685 1 1 45 GLN HB2 H -1.594 22.391 -2.763 1.00 . A A . 45 GLN HB2 1 1
15 34686 1 1 45 GLN HB3 H -2.197 23.578 -3.914 1.00 . A A . 45 GLN HB3 1 1
15 34687 1 1 45 GLN HE21 H -1.735 19.175 -5.021 1.00 . A A . 45 GLN HE21 1 1
15 34688 1 1 45 GLN HE22 H -3.187 18.727 -4.199 1.00 . A A . 45 GLN HE22 1 1
15 34689 1 1 45 GLN HG2 H -2.145 22.113 -5.668 1.00 . A A . 45 GLN HG2 1 1
15 34690 1 1 45 GLN HG3 H -0.847 21.151 -4.967 1.00 . A A . 45 GLN HG3 1 1
15 34691 1 1 45 GLN N N 0.405 23.917 -2.648 1.00 . A A . 45 GLN N 1 1
15 34692 1 1 45 GLN NE2 N -2.545 19.395 -4.515 1.00 . A A . 45 GLN NE2 1 1
15 34693 1 1 45 GLN O O 0.000 24.218 -6.145 1.00 . A A . 45 GLN O 1 1
15 34694 1 1 45 GLN OE1 O -3.777 21.045 -3.616 1.00 . A A . 45 GLN OE1 1 1
15 34695 1 1 46 GLU C C 1.552 27.087 -5.670 1.00 . A A . 46 GLU C 1 1
15 34696 1 1 46 GLU CA C 0.094 26.816 -5.336 1.00 . A A . 46 GLU CA 1 1
15 34697 1 1 46 GLU CB C -0.555 28.049 -4.708 1.00 . A A . 46 GLU CB 1 1
15 34698 1 1 46 GLU CD C -3.018 27.613 -5.119 1.00 . A A . 46 GLU CD 1 1
15 34699 1 1 46 GLU CG C -1.915 27.768 -4.087 1.00 . A A . 46 GLU CG 1 1
15 34700 1 1 46 GLU H H 0.025 25.839 -3.469 1.00 . A A . 46 GLU H 1 1
15 34701 1 1 46 GLU HA H -0.430 26.556 -6.242 1.00 . A A . 46 GLU HA 1 1
15 34702 1 1 46 GLU HB2 H 0.096 28.431 -3.937 1.00 . A A . 46 GLU HB2 1 1
15 34703 1 1 46 GLU HB3 H -0.680 28.801 -5.471 1.00 . A A . 46 GLU HB3 1 1
15 34704 1 1 46 GLU HG2 H -1.853 26.854 -3.514 1.00 . A A . 46 GLU HG2 1 1
15 34705 1 1 46 GLU HG3 H -2.171 28.586 -3.431 1.00 . A A . 46 GLU HG3 1 1
15 34706 1 1 46 GLU N N 0.014 25.693 -4.446 1.00 . A A . 46 GLU N 1 1
15 34707 1 1 46 GLU O O 1.865 28.034 -6.389 1.00 . A A . 46 GLU O 1 1
15 34708 1 1 46 GLU OE1 O -3.377 28.623 -5.760 1.00 . A A . 46 GLU OE1 1 1
15 34709 1 1 46 GLU OE2 O -3.525 26.483 -5.281 1.00 . A A . 46 GLU OE2 1 1
15 34710 1 1 47 GLU C C 4.127 25.737 -6.879 1.00 . A A . 47 GLU C 1 1
15 34711 1 1 47 GLU CA C 3.851 26.354 -5.513 1.00 . A A . 47 GLU CA 1 1
15 34712 1 1 47 GLU CB C 4.727 25.702 -4.441 1.00 . A A . 47 GLU CB 1 1
15 34713 1 1 47 GLU CD C 7.241 25.760 -4.171 1.00 . A A . 47 GLU CD 1 1
15 34714 1 1 47 GLU CG C 5.943 26.537 -4.066 1.00 . A A . 47 GLU CG 1 1
15 34715 1 1 47 GLU H H 2.151 25.427 -4.658 1.00 . A A . 47 GLU H 1 1
15 34716 1 1 47 GLU HA H 4.067 27.408 -5.559 1.00 . A A . 47 GLU HA 1 1
15 34717 1 1 47 GLU HB2 H 4.132 25.551 -3.550 1.00 . A A . 47 GLU HB2 1 1
15 34718 1 1 47 GLU HB3 H 5.069 24.744 -4.802 1.00 . A A . 47 GLU HB3 1 1
15 34719 1 1 47 GLU HG2 H 5.997 27.388 -4.727 1.00 . A A . 47 GLU HG2 1 1
15 34720 1 1 47 GLU HG3 H 5.828 26.880 -3.048 1.00 . A A . 47 GLU HG3 1 1
15 34721 1 1 47 GLU N N 2.447 26.203 -5.195 1.00 . A A . 47 GLU N 1 1
15 34722 1 1 47 GLU O O 5.267 25.707 -7.341 1.00 . A A . 47 GLU O 1 1
15 34723 1 1 47 GLU OE1 O 7.537 24.971 -3.250 1.00 . A A . 47 GLU OE1 1 1
15 34724 1 1 47 GLU OE2 O 7.963 25.942 -5.174 1.00 . A A . 47 GLU OE2 1 1
15 34725 1 1 48 ASN C C 3.071 25.762 -9.916 1.00 . A A . 48 ASN C 1 1
15 34726 1 1 48 ASN CA C 3.190 24.675 -8.852 1.00 . A A . 48 ASN CA 1 1
15 34727 1 1 48 ASN CB C 2.123 23.601 -9.070 1.00 . A A . 48 ASN CB 1 1
15 34728 1 1 48 ASN CG C 2.585 22.503 -10.008 1.00 . A A . 48 ASN CG 1 1
15 34729 1 1 48 ASN H H 2.168 25.308 -7.117 1.00 . A A . 48 ASN H 1 1
15 34730 1 1 48 ASN HA H 4.167 24.227 -8.919 1.00 . A A . 48 ASN HA 1 1
15 34731 1 1 48 ASN HB2 H 1.871 23.155 -8.120 1.00 . A A . 48 ASN HB2 1 1
15 34732 1 1 48 ASN HB3 H 1.243 24.062 -9.491 1.00 . A A . 48 ASN HB3 1 1
15 34733 1 1 48 ASN HD21 H 3.132 21.375 -8.463 1.00 . A A . 48 ASN HD21 1 1
15 34734 1 1 48 ASN HD22 H 3.391 20.685 -10.027 1.00 . A A . 48 ASN HD22 1 1
15 34735 1 1 48 ASN N N 3.065 25.259 -7.532 1.00 . A A . 48 ASN N 1 1
15 34736 1 1 48 ASN ND2 N 3.087 21.411 -9.442 1.00 . A A . 48 ASN ND2 1 1
15 34737 1 1 48 ASN O O 3.619 25.637 -11.010 1.00 . A A . 48 ASN O 1 1
15 34738 1 1 48 ASN OD1 O 2.486 22.631 -11.229 1.00 . A A . 48 ASN OD1 1 1
15 34739 1 1 49 TYR C C 3.435 28.628 -10.952 1.00 . A A . 49 TYR C 1 1
15 34740 1 1 49 TYR CA C 2.130 27.948 -10.512 1.00 . A A . 49 TYR CA 1 1
15 34741 1 1 49 TYR CB C 1.212 28.983 -9.857 1.00 . A A . 49 TYR CB 1 1
15 34742 1 1 49 TYR CD1 C -0.990 28.516 -10.997 1.00 . A A . 49 TYR CD1 1 1
15 34743 1 1 49 TYR CD2 C -0.016 30.674 -11.269 1.00 . A A . 49 TYR CD2 1 1
15 34744 1 1 49 TYR CE1 C -2.056 28.892 -11.792 1.00 . A A . 49 TYR CE1 1 1
15 34745 1 1 49 TYR CE2 C -1.079 31.059 -12.064 1.00 . A A . 49 TYR CE2 1 1
15 34746 1 1 49 TYR CG C 0.047 29.399 -10.722 1.00 . A A . 49 TYR CG 1 1
15 34747 1 1 49 TYR CZ C -2.097 30.165 -12.322 1.00 . A A . 49 TYR CZ 1 1
15 34748 1 1 49 TYR H H 1.928 26.872 -8.691 1.00 . A A . 49 TYR H 1 1
15 34749 1 1 49 TYR HA H 1.631 27.556 -11.389 1.00 . A A . 49 TYR HA 1 1
15 34750 1 1 49 TYR HB2 H 0.814 28.570 -8.942 1.00 . A A . 49 TYR HB2 1 1
15 34751 1 1 49 TYR HB3 H 1.787 29.868 -9.624 1.00 . A A . 49 TYR HB3 1 1
15 34752 1 1 49 TYR HD1 H -0.956 27.520 -10.580 1.00 . A A . 49 TYR HD1 1 1
15 34753 1 1 49 TYR HD2 H 0.783 31.372 -11.065 1.00 . A A . 49 TYR HD2 1 1
15 34754 1 1 49 TYR HE1 H -2.853 28.192 -11.994 1.00 . A A . 49 TYR HE1 1 1
15 34755 1 1 49 TYR HE2 H -1.110 32.056 -12.479 1.00 . A A . 49 TYR HE2 1 1
15 34756 1 1 49 TYR HH H -3.977 30.423 -12.633 1.00 . A A . 49 TYR HH 1 1
15 34757 1 1 49 TYR N N 2.341 26.831 -9.587 1.00 . A A . 49 TYR N 1 1
15 34758 1 1 49 TYR O O 3.397 29.668 -11.607 1.00 . A A . 49 TYR O 1 1
15 34759 1 1 49 TYR OH O -3.156 30.545 -13.115 1.00 . A A . 49 TYR OH 1 1
15 34760 1 1 50 LEU C C 6.931 27.551 -11.191 1.00 . A A . 50 LEU C 1 1
15 34761 1 1 50 LEU CA C 5.872 28.634 -10.986 1.00 . A A . 50 LEU CA 1 1
15 34762 1 1 50 LEU CB C 6.351 29.640 -9.933 1.00 . A A . 50 LEU CB 1 1
15 34763 1 1 50 LEU CD1 C 7.116 28.461 -7.855 1.00 . A A . 50 LEU CD1 1 1
15 34764 1 1 50 LEU CD2 C 5.773 30.560 -7.675 1.00 . A A . 50 LEU CD2 1 1
15 34765 1 1 50 LEU CG C 6.008 29.293 -8.482 1.00 . A A . 50 LEU CG 1 1
15 34766 1 1 50 LEU H H 4.574 27.228 -10.082 1.00 . A A . 50 LEU H 1 1
15 34767 1 1 50 LEU HA H 5.726 29.155 -11.920 1.00 . A A . 50 LEU HA 1 1
15 34768 1 1 50 LEU HB2 H 7.425 29.726 -10.015 1.00 . A A . 50 LEU HB2 1 1
15 34769 1 1 50 LEU HB3 H 5.913 30.600 -10.162 1.00 . A A . 50 LEU HB3 1 1
15 34770 1 1 50 LEU HD11 H 7.199 28.705 -6.805 1.00 . A A . 50 LEU HD11 1 1
15 34771 1 1 50 LEU HD12 H 8.052 28.678 -8.348 1.00 . A A . 50 LEU HD12 1 1
15 34772 1 1 50 LEU HD13 H 6.886 27.412 -7.963 1.00 . A A . 50 LEU HD13 1 1
15 34773 1 1 50 LEU HD21 H 4.825 30.994 -7.952 1.00 . A A . 50 LEU HD21 1 1
15 34774 1 1 50 LEU HD22 H 6.565 31.267 -7.878 1.00 . A A . 50 LEU HD22 1 1
15 34775 1 1 50 LEU HD23 H 5.767 30.320 -6.621 1.00 . A A . 50 LEU HD23 1 1
15 34776 1 1 50 LEU HG H 5.100 28.708 -8.461 1.00 . A A . 50 LEU HG 1 1
15 34777 1 1 50 LEU N N 4.586 28.052 -10.603 1.00 . A A . 50 LEU N 1 1
15 34778 1 1 50 LEU O O 7.401 26.948 -10.226 1.00 . A A . 50 LEU O 1 1
15 34779 1 1 51 PRO C C 9.756 26.744 -12.499 1.00 . A A . 51 PRO C 1 1
15 34780 1 1 51 PRO CA C 8.330 26.262 -12.760 1.00 . A A . 51 PRO CA 1 1
15 34781 1 1 51 PRO CB C 8.114 26.010 -14.248 1.00 . A A . 51 PRO CB 1 1
15 34782 1 1 51 PRO CD C 6.817 27.943 -13.670 1.00 . A A . 51 PRO CD 1 1
15 34783 1 1 51 PRO CG C 7.615 27.308 -14.781 1.00 . A A . 51 PRO CG 1 1
15 34784 1 1 51 PRO HA H 8.152 25.352 -12.207 1.00 . A A . 51 PRO HA 1 1
15 34785 1 1 51 PRO HB2 H 9.050 25.725 -14.708 1.00 . A A . 51 PRO HB2 1 1
15 34786 1 1 51 PRO HB3 H 7.386 25.223 -14.382 1.00 . A A . 51 PRO HB3 1 1
15 34787 1 1 51 PRO HD2 H 7.003 29.007 -13.635 1.00 . A A . 51 PRO HD2 1 1
15 34788 1 1 51 PRO HD3 H 5.764 27.749 -13.805 1.00 . A A . 51 PRO HD3 1 1
15 34789 1 1 51 PRO HG2 H 8.449 27.939 -15.051 1.00 . A A . 51 PRO HG2 1 1
15 34790 1 1 51 PRO HG3 H 6.984 27.134 -15.641 1.00 . A A . 51 PRO HG3 1 1
15 34791 1 1 51 PRO N N 7.323 27.281 -12.450 1.00 . A A . 51 PRO N 1 1
15 34792 1 1 51 PRO O O 10.632 26.614 -13.356 1.00 . A A . 51 PRO O 1 1
15 34793 1 1 52 SER C C 11.880 26.955 -9.790 1.00 . A A . 52 SER C 1 1
15 34794 1 1 52 SER CA C 11.307 27.788 -10.934 1.00 . A A . 52 SER CA 1 1
15 34795 1 1 52 SER CB C 11.228 29.262 -10.529 1.00 . A A . 52 SER CB 1 1
15 34796 1 1 52 SER H H 9.253 27.368 -10.668 1.00 . A A . 52 SER H 1 1
15 34797 1 1 52 SER HA H 11.954 27.692 -11.794 1.00 . A A . 52 SER HA 1 1
15 34798 1 1 52 SER HB2 H 12.144 29.547 -10.035 1.00 . A A . 52 SER HB2 1 1
15 34799 1 1 52 SER HB3 H 11.092 29.868 -11.414 1.00 . A A . 52 SER HB3 1 1
15 34800 1 1 52 SER HG H 9.687 30.295 -9.906 1.00 . A A . 52 SER HG 1 1
15 34801 1 1 52 SER N N 9.987 27.295 -11.310 1.00 . A A . 52 SER N 1 1
15 34802 1 1 52 SER O O 11.142 26.265 -9.088 1.00 . A A . 52 SER O 1 1
15 34803 1 1 52 SER OG O 10.144 29.491 -9.648 1.00 . A A . 52 SER OG 1 1
15 34804 1 1 53 PRO C C 13.606 26.771 -7.133 1.00 . A A . 53 PRO C 1 1
15 34805 1 1 53 PRO CA C 13.872 26.223 -8.535 1.00 . A A . 53 PRO CA 1 1
15 34806 1 1 53 PRO CB C 15.356 26.344 -8.886 1.00 . A A . 53 PRO CB 1 1
15 34807 1 1 53 PRO CD C 14.171 27.776 -10.396 1.00 . A A . 53 PRO CD 1 1
15 34808 1 1 53 PRO CG C 15.466 27.621 -9.644 1.00 . A A . 53 PRO CG 1 1
15 34809 1 1 53 PRO HA H 13.580 25.184 -8.569 1.00 . A A . 53 PRO HA 1 1
15 34810 1 1 53 PRO HB2 H 15.941 26.368 -7.979 1.00 . A A . 53 PRO HB2 1 1
15 34811 1 1 53 PRO HB3 H 15.655 25.501 -9.491 1.00 . A A . 53 PRO HB3 1 1
15 34812 1 1 53 PRO HD2 H 13.884 28.816 -10.438 1.00 . A A . 53 PRO HD2 1 1
15 34813 1 1 53 PRO HD3 H 14.263 27.368 -11.391 1.00 . A A . 53 PRO HD3 1 1
15 34814 1 1 53 PRO HG2 H 15.602 28.445 -8.959 1.00 . A A . 53 PRO HG2 1 1
15 34815 1 1 53 PRO HG3 H 16.294 27.567 -10.335 1.00 . A A . 53 PRO HG3 1 1
15 34816 1 1 53 PRO N N 13.210 26.994 -9.593 1.00 . A A . 53 PRO N 1 1
15 34817 1 1 53 PRO O O 12.814 27.695 -6.953 1.00 . A A . 53 PRO O 1 1
15 34818 1 1 54 CYS C C 15.379 26.169 -3.965 1.00 . A A . 54 CYS C 1 1
15 34819 1 1 54 CYS CA C 14.139 26.589 -4.747 1.00 . A A . 54 CYS CA 1 1
15 34820 1 1 54 CYS CB C 12.891 25.956 -4.113 1.00 . A A . 54 CYS CB 1 1
15 34821 1 1 54 CYS H H 14.891 25.450 -6.363 1.00 . A A . 54 CYS H 1 1
15 34822 1 1 54 CYS HA H 14.046 27.659 -4.716 1.00 . A A . 54 CYS HA 1 1
15 34823 1 1 54 CYS HB2 H 12.289 25.515 -4.893 1.00 . A A . 54 CYS HB2 1 1
15 34824 1 1 54 CYS HB3 H 13.201 25.181 -3.427 1.00 . A A . 54 CYS HB3 1 1
15 34825 1 1 54 CYS N N 14.277 26.183 -6.145 1.00 . A A . 54 CYS N 1 1
15 34826 1 1 54 CYS O O 15.472 25.022 -3.530 1.00 . A A . 54 CYS O 1 1
15 34827 1 1 54 CYS SG S 11.822 27.120 -3.188 1.00 . A A . 54 CYS SG 1 1
15 34828 1 1 55 GLN C C 17.263 26.203 -1.661 1.00 . A A . 55 GLN C 1 1
15 34829 1 1 55 GLN CA C 17.569 26.712 -3.071 1.00 . A A . 55 GLN CA 1 1
15 34830 1 1 55 GLN CB C 18.531 27.912 -2.979 1.00 . A A . 55 GLN CB 1 1
15 34831 1 1 55 GLN CD C 19.968 28.326 -0.919 1.00 . A A . 55 GLN CD 1 1
15 34832 1 1 55 GLN CG C 18.626 28.542 -1.590 1.00 . A A . 55 GLN CG 1 1
15 34833 1 1 55 GLN H H 16.239 27.991 -4.189 1.00 . A A . 55 GLN H 1 1
15 34834 1 1 55 GLN HA H 18.053 25.923 -3.621 1.00 . A A . 55 GLN HA 1 1
15 34835 1 1 55 GLN HB2 H 19.518 27.587 -3.266 1.00 . A A . 55 GLN HB2 1 1
15 34836 1 1 55 GLN HB3 H 18.204 28.677 -3.674 1.00 . A A . 55 GLN HB3 1 1
15 34837 1 1 55 GLN HE21 H 19.654 29.913 0.234 1.00 . A A . 55 GLN HE21 1 1
15 34838 1 1 55 GLN HE22 H 21.148 29.084 0.493 1.00 . A A . 55 GLN HE22 1 1
15 34839 1 1 55 GLN HG2 H 18.469 29.595 -1.690 1.00 . A A . 55 GLN HG2 1 1
15 34840 1 1 55 GLN HG3 H 17.856 28.132 -0.961 1.00 . A A . 55 GLN HG3 1 1
15 34841 1 1 55 GLN N N 16.344 27.073 -3.801 1.00 . A A . 55 GLN N 1 1
15 34842 1 1 55 GLN NE2 N 20.291 29.196 0.032 1.00 . A A . 55 GLN NE2 1 1
15 34843 1 1 55 GLN O O 16.118 26.227 -1.212 1.00 . A A . 55 GLN O 1 1
15 34844 1 1 55 GLN OE1 O 20.698 27.387 -1.240 1.00 . A A . 55 GLN OE1 1 1
15 34845 1 1 56 SER C C 17.982 23.921 0.721 1.00 . A A . 56 SER C 1 1
15 34846 1 1 56 SER CA C 18.276 25.392 0.446 1.00 . A A . 56 SER CA 1 1
15 34847 1 1 56 SER CB C 17.254 26.220 1.238 1.00 . A A . 56 SER CB 1 1
15 34848 1 1 56 SER H H 19.217 25.895 -1.378 1.00 . A A . 56 SER H 1 1
15 34849 1 1 56 SER HA H 19.245 25.605 0.865 1.00 . A A . 56 SER HA 1 1
15 34850 1 1 56 SER HB2 H 16.269 26.068 0.829 1.00 . A A . 56 SER HB2 1 1
15 34851 1 1 56 SER HB3 H 17.264 25.899 2.269 1.00 . A A . 56 SER HB3 1 1
15 34852 1 1 56 SER HG H 18.270 27.794 1.810 1.00 . A A . 56 SER HG 1 1
15 34853 1 1 56 SER N N 18.334 25.823 -0.955 1.00 . A A . 56 SER N 1 1
15 34854 1 1 56 SER O O 16.850 23.462 0.571 1.00 . A A . 56 SER O 1 1
15 34855 1 1 56 SER OG O 17.558 27.600 1.193 1.00 . A A . 56 SER OG 1 1
15 34856 1 1 57 GLY C C 19.889 20.974 0.540 1.00 . A A . 57 GLY C 1 1
15 34857 1 1 57 GLY CA C 18.851 21.754 1.265 1.00 . A A . 57 GLY CA 1 1
15 34858 1 1 57 GLY H H 19.937 23.476 0.892 1.00 . A A . 57 GLY H 1 1
15 34859 1 1 57 GLY HA2 H 18.934 21.561 2.326 1.00 . A A . 57 GLY HA2 1 1
15 34860 1 1 57 GLY HA3 H 17.873 21.447 0.922 1.00 . A A . 57 GLY HA3 1 1
15 34861 1 1 57 GLY N N 19.027 23.148 1.017 1.00 . A A . 57 GLY N 1 1
15 34862 1 1 57 GLY O O 19.572 20.269 -0.409 1.00 . A A . 57 GLY O 1 1
15 34863 1 1 58 GLN C C 22.774 19.382 1.340 1.00 . A A . 58 GLN C 1 1
15 34864 1 1 58 GLN CA C 22.189 20.333 0.333 1.00 . A A . 58 GLN CA 1 1
15 34865 1 1 58 GLN CB C 23.253 21.303 -0.181 1.00 . A A . 58 GLN CB 1 1
15 34866 1 1 58 GLN CD C 25.322 21.659 -1.552 1.00 . A A . 58 GLN CD 1 1
15 34867 1 1 58 GLN CG C 24.168 20.726 -1.244 1.00 . A A . 58 GLN CG 1 1
15 34868 1 1 58 GLN H H 21.328 21.622 1.760 1.00 . A A . 58 GLN H 1 1
15 34869 1 1 58 GLN HA H 21.772 19.777 -0.496 1.00 . A A . 58 GLN HA 1 1
15 34870 1 1 58 GLN HB2 H 22.759 22.170 -0.596 1.00 . A A . 58 GLN HB2 1 1
15 34871 1 1 58 GLN HB3 H 23.861 21.620 0.655 1.00 . A A . 58 GLN HB3 1 1
15 34872 1 1 58 GLN HE21 H 24.218 22.626 -2.895 1.00 . A A . 58 GLN HE21 1 1
15 34873 1 1 58 GLN HE22 H 25.831 23.211 -2.688 1.00 . A A . 58 GLN HE22 1 1
15 34874 1 1 58 GLN HG2 H 24.562 19.785 -0.892 1.00 . A A . 58 GLN HG2 1 1
15 34875 1 1 58 GLN HG3 H 23.597 20.568 -2.145 1.00 . A A . 58 GLN HG3 1 1
15 34876 1 1 58 GLN N N 21.134 21.072 0.978 1.00 . A A . 58 GLN N 1 1
15 34877 1 1 58 GLN NE2 N 25.102 22.592 -2.472 1.00 . A A . 58 GLN NE2 1 1
15 34878 1 1 58 GLN O O 23.912 19.504 1.782 1.00 . A A . 58 GLN O 1 1
15 34879 1 1 58 GLN OE1 O 26.395 21.551 -0.960 1.00 . A A . 58 GLN OE1 1 1
15 34880 1 1 59 LYS C C 21.768 16.027 1.994 1.00 . A A . 59 LYS C 1 1
15 34881 1 1 59 LYS CA C 22.350 17.317 2.538 1.00 . A A . 59 LYS CA 1 1
15 34882 1 1 59 LYS CB C 21.735 17.596 3.928 1.00 . A A . 59 LYS CB 1 1
15 34883 1 1 59 LYS CD C 22.088 18.584 6.217 1.00 . A A . 59 LYS CD 1 1
15 34884 1 1 59 LYS CE C 21.013 19.588 6.625 1.00 . A A . 59 LYS CE 1 1
15 34885 1 1 59 LYS CG C 22.432 18.683 4.733 1.00 . A A . 59 LYS CG 1 1
15 34886 1 1 59 LYS H H 21.116 18.354 1.155 1.00 . A A . 59 LYS H 1 1
15 34887 1 1 59 LYS HA H 23.422 17.247 2.610 1.00 . A A . 59 LYS HA 1 1
15 34888 1 1 59 LYS HB2 H 20.712 17.900 3.787 1.00 . A A . 59 LYS HB2 1 1
15 34889 1 1 59 LYS HB3 H 21.756 16.683 4.504 1.00 . A A . 59 LYS HB3 1 1
15 34890 1 1 59 LYS HD2 H 21.725 17.588 6.421 1.00 . A A . 59 LYS HD2 1 1
15 34891 1 1 59 LYS HD3 H 22.981 18.768 6.797 1.00 . A A . 59 LYS HD3 1 1
15 34892 1 1 59 LYS HE2 H 20.503 19.932 5.737 1.00 . A A . 59 LYS HE2 1 1
15 34893 1 1 59 LYS HE3 H 20.307 19.093 7.274 1.00 . A A . 59 LYS HE3 1 1
15 34894 1 1 59 LYS HG2 H 23.500 18.578 4.612 1.00 . A A . 59 LYS HG2 1 1
15 34895 1 1 59 LYS HG3 H 22.118 19.648 4.361 1.00 . A A . 59 LYS HG3 1 1
15 34896 1 1 59 LYS HZ1 H 22.607 20.832 7.161 1.00 . A A . 59 LYS HZ1 1 1
15 34897 1 1 59 LYS HZ2 H 21.429 20.670 8.363 1.00 . A A . 59 LYS HZ2 1 1
15 34898 1 1 59 LYS HZ3 H 21.128 21.640 7.012 1.00 . A A . 59 LYS HZ3 1 1
15 34899 1 1 59 LYS N N 21.992 18.376 1.608 1.00 . A A . 59 LYS N 1 1
15 34900 1 1 59 LYS NZ N 21.584 20.765 7.341 1.00 . A A . 59 LYS NZ 1 1
15 34901 1 1 59 LYS O O 20.932 15.377 2.614 1.00 . A A . 59 LYS O 1 1
15 34902 1 1 60 PRO C C 22.038 13.149 0.661 1.00 . A A . 60 PRO C 1 1
15 34903 1 1 60 PRO CA C 21.677 14.510 0.060 1.00 . A A . 60 PRO CA 1 1
15 34904 1 1 60 PRO CB C 22.253 14.643 -1.347 1.00 . A A . 60 PRO CB 1 1
15 34905 1 1 60 PRO CD C 23.112 16.464 -0.078 1.00 . A A . 60 PRO CD 1 1
15 34906 1 1 60 PRO CG C 23.449 15.512 -1.188 1.00 . A A . 60 PRO CG 1 1
15 34907 1 1 60 PRO HA H 20.612 14.564 0.005 1.00 . A A . 60 PRO HA 1 1
15 34908 1 1 60 PRO HB2 H 22.518 13.664 -1.720 1.00 . A A . 60 PRO HB2 1 1
15 34909 1 1 60 PRO HB3 H 21.519 15.094 -1.998 1.00 . A A . 60 PRO HB3 1 1
15 34910 1 1 60 PRO HD2 H 23.995 16.732 0.475 1.00 . A A . 60 PRO HD2 1 1
15 34911 1 1 60 PRO HD3 H 22.632 17.349 -0.471 1.00 . A A . 60 PRO HD3 1 1
15 34912 1 1 60 PRO HG2 H 24.307 14.914 -0.922 1.00 . A A . 60 PRO HG2 1 1
15 34913 1 1 60 PRO HG3 H 23.637 16.054 -2.104 1.00 . A A . 60 PRO HG3 1 1
15 34914 1 1 60 PRO N N 22.180 15.686 0.759 1.00 . A A . 60 PRO N 1 1
15 34915 1 1 60 PRO O O 22.985 12.484 0.240 1.00 . A A . 60 PRO O 1 1
15 34916 1 1 61 CYS C C 20.271 10.504 1.566 1.00 . A A . 61 CYS C 1 1
15 34917 1 1 61 CYS CA C 21.301 11.416 2.237 1.00 . A A . 61 CYS CA 1 1
15 34918 1 1 61 CYS CB C 21.147 11.490 3.755 1.00 . A A . 61 CYS CB 1 1
15 34919 1 1 61 CYS H H 20.441 13.294 1.832 1.00 . A A . 61 CYS H 1 1
15 34920 1 1 61 CYS HA H 22.287 11.029 2.008 1.00 . A A . 61 CYS HA 1 1
15 34921 1 1 61 CYS HB2 H 21.760 10.725 4.204 1.00 . A A . 61 CYS HB2 1 1
15 34922 1 1 61 CYS HB3 H 21.489 12.458 4.092 1.00 . A A . 61 CYS HB3 1 1
15 34923 1 1 61 CYS N N 21.203 12.723 1.600 1.00 . A A . 61 CYS N 1 1
15 34924 1 1 61 CYS O O 19.578 10.961 0.657 1.00 . A A . 61 CYS O 1 1
15 34925 1 1 61 CYS SG S 19.459 11.257 4.370 1.00 . A A . 61 CYS SG 1 1
15 34926 1 1 62 GLY C C 19.299 8.166 -0.021 1.00 . A A . 62 GLY C 1 1
15 34927 1 1 62 GLY CA C 19.013 8.474 1.439 1.00 . A A . 62 GLY CA 1 1
15 34928 1 1 62 GLY H H 20.459 9.024 2.904 1.00 . A A . 62 GLY H 1 1
15 34929 1 1 62 GLY HA2 H 18.926 7.543 1.985 1.00 . A A . 62 GLY HA2 1 1
15 34930 1 1 62 GLY HA3 H 18.079 9.008 1.508 1.00 . A A . 62 GLY HA3 1 1
15 34931 1 1 62 GLY N N 20.059 9.284 2.048 1.00 . A A . 62 GLY N 1 1
15 34932 1 1 62 GLY O O 20.419 8.355 -0.493 1.00 . A A . 62 GLY O 1 1
15 34933 1 1 63 SER C C 18.440 8.592 -3.031 1.00 . A A . 63 SER C 1 1
15 34934 1 1 63 SER CA C 18.461 7.345 -2.146 1.00 . A A . 63 SER CA 1 1
15 34935 1 1 63 SER CB C 17.364 6.379 -2.605 1.00 . A A . 63 SER CB 1 1
15 34936 1 1 63 SER H H 17.424 7.538 -0.314 1.00 . A A . 63 SER H 1 1
15 34937 1 1 63 SER HA H 19.417 6.869 -2.258 1.00 . A A . 63 SER HA 1 1
15 34938 1 1 63 SER HB2 H 16.397 6.835 -2.446 1.00 . A A . 63 SER HB2 1 1
15 34939 1 1 63 SER HB3 H 17.489 6.169 -3.658 1.00 . A A . 63 SER HB3 1 1
15 34940 1 1 63 SER HG H 17.674 4.449 -2.480 1.00 . A A . 63 SER HG 1 1
15 34941 1 1 63 SER N N 18.295 7.679 -0.740 1.00 . A A . 63 SER N 1 1
15 34942 1 1 63 SER O O 17.875 8.578 -4.123 1.00 . A A . 63 SER O 1 1
15 34943 1 1 63 SER OG O 17.414 5.160 -1.886 1.00 . A A . 63 SER OG 1 1
15 34944 1 1 64 GLY C C 18.474 12.066 -2.892 1.00 . A A . 64 GLY C 1 1
15 34945 1 1 64 GLY CA C 19.217 10.839 -3.395 1.00 . A A . 64 GLY CA 1 1
15 34946 1 1 64 GLY H H 19.604 9.581 -1.741 1.00 . A A . 64 GLY H 1 1
15 34947 1 1 64 GLY HA2 H 20.259 11.099 -3.484 1.00 . A A . 64 GLY HA2 1 1
15 34948 1 1 64 GLY HA3 H 18.847 10.603 -4.383 1.00 . A A . 64 GLY HA3 1 1
15 34949 1 1 64 GLY N N 19.124 9.643 -2.588 1.00 . A A . 64 GLY N 1 1
15 34950 1 1 64 GLY O O 18.337 13.017 -3.664 1.00 . A A . 64 GLY O 1 1
15 34951 1 1 65 GLY C C 18.082 14.140 -0.274 1.00 . A A . 65 GLY C 1 1
15 34952 1 1 65 GLY CA C 17.267 13.294 -1.233 1.00 . A A . 65 GLY CA 1 1
15 34953 1 1 65 GLY H H 18.003 11.348 -1.035 1.00 . A A . 65 GLY H 1 1
15 34954 1 1 65 GLY HA2 H 17.023 13.886 -2.096 1.00 . A A . 65 GLY HA2 1 1
15 34955 1 1 65 GLY HA3 H 16.356 13.001 -0.743 1.00 . A A . 65 GLY HA3 1 1
15 34956 1 1 65 GLY N N 17.964 12.100 -1.663 1.00 . A A . 65 GLY N 1 1
15 34957 1 1 65 GLY O O 18.967 13.629 0.406 1.00 . A A . 65 GLY O 1 1
15 34958 1 1 66 ARG C C 17.732 16.695 1.918 1.00 . A A . 66 ARG C 1 1
15 34959 1 1 66 ARG CA C 18.523 16.356 0.650 1.00 . A A . 66 ARG CA 1 1
15 34960 1 1 66 ARG CB C 18.931 17.638 -0.074 1.00 . A A . 66 ARG CB 1 1
15 34961 1 1 66 ARG CD C 18.427 18.390 -2.422 1.00 . A A . 66 ARG CD 1 1
15 34962 1 1 66 ARG CG C 17.872 18.182 -1.023 1.00 . A A . 66 ARG CG 1 1
15 34963 1 1 66 ARG CZ C 18.636 16.452 -3.944 1.00 . A A . 66 ARG CZ 1 1
15 34964 1 1 66 ARG H H 17.092 15.796 -0.811 1.00 . A A . 66 ARG H 1 1
15 34965 1 1 66 ARG HA H 19.411 15.835 0.952 1.00 . A A . 66 ARG HA 1 1
15 34966 1 1 66 ARG HB2 H 19.138 18.399 0.667 1.00 . A A . 66 ARG HB2 1 1
15 34967 1 1 66 ARG HB3 H 19.836 17.447 -0.636 1.00 . A A . 66 ARG HB3 1 1
15 34968 1 1 66 ARG HD2 H 17.614 18.652 -3.082 1.00 . A A . 66 ARG HD2 1 1
15 34969 1 1 66 ARG HD3 H 19.137 19.203 -2.394 1.00 . A A . 66 ARG HD3 1 1
15 34970 1 1 66 ARG HE H 19.944 16.939 -2.518 1.00 . A A . 66 ARG HE 1 1
15 34971 1 1 66 ARG HG2 H 17.049 17.487 -1.072 1.00 . A A . 66 ARG HG2 1 1
15 34972 1 1 66 ARG HG3 H 17.518 19.129 -0.643 1.00 . A A . 66 ARG HG3 1 1
15 34973 1 1 66 ARG HH11 H 16.939 17.522 -4.212 1.00 . A A . 66 ARG HH11 1 1
15 34974 1 1 66 ARG HH12 H 17.146 16.179 -5.283 1.00 . A A . 66 ARG HH12 1 1
15 34975 1 1 66 ARG HH21 H 20.205 15.178 -3.929 1.00 . A A . 66 ARG HH21 1 1
15 34976 1 1 66 ARG HH22 H 18.993 14.849 -5.123 1.00 . A A . 66 ARG HH22 1 1
15 34977 1 1 66 ARG N N 17.797 15.445 -0.234 1.00 . A A . 66 ARG N 1 1
15 34978 1 1 66 ARG NE N 19.097 17.195 -2.937 1.00 . A A . 66 ARG NE 1 1
15 34979 1 1 66 ARG NH1 N 17.479 16.742 -4.526 1.00 . A A . 66 ARG NH1 1 1
15 34980 1 1 66 ARG NH2 N 19.335 15.407 -4.367 1.00 . A A . 66 ARG NH2 1 1
15 34981 1 1 66 ARG O O 16.501 16.715 1.917 1.00 . A A . 66 ARG O 1 1
15 34982 1 1 67 CYS C C 17.300 18.698 4.345 1.00 . A A . 67 CYS C 1 1
15 34983 1 1 67 CYS CA C 17.908 17.302 4.292 1.00 . A A . 67 CYS CA 1 1
15 34984 1 1 67 CYS CB C 18.960 17.162 5.389 1.00 . A A . 67 CYS CB 1 1
15 34985 1 1 67 CYS H H 19.444 16.947 2.916 1.00 . A A . 67 CYS H 1 1
15 34986 1 1 67 CYS HA H 17.126 16.586 4.489 1.00 . A A . 67 CYS HA 1 1
15 34987 1 1 67 CYS HB2 H 19.893 16.866 4.947 1.00 . A A . 67 CYS HB2 1 1
15 34988 1 1 67 CYS HB3 H 19.088 18.113 5.886 1.00 . A A . 67 CYS HB3 1 1
15 34989 1 1 67 CYS N N 18.474 16.961 2.998 1.00 . A A . 67 CYS N 1 1
15 34990 1 1 67 CYS O O 18.013 19.699 4.347 1.00 . A A . 67 CYS O 1 1
15 34991 1 1 67 CYS SG S 18.554 15.929 6.656 1.00 . A A . 67 CYS SG 1 1
15 34992 1 1 68 ALA C C 14.971 20.186 6.149 1.00 . A A . 68 ALA C 1 1
15 34993 1 1 68 ALA CA C 15.268 20.002 4.654 1.00 . A A . 68 ALA CA 1 1
15 34994 1 1 68 ALA CB C 13.965 19.951 3.875 1.00 . A A . 68 ALA CB 1 1
15 34995 1 1 68 ALA H H 15.503 17.891 4.551 1.00 . A A . 68 ALA H 1 1
15 34996 1 1 68 ALA HA H 15.869 20.822 4.284 1.00 . A A . 68 ALA HA 1 1
15 34997 1 1 68 ALA HB1 H 13.993 20.668 3.066 1.00 . A A . 68 ALA HB1 1 1
15 34998 1 1 68 ALA HB2 H 13.156 20.182 4.534 1.00 . A A . 68 ALA HB2 1 1
15 34999 1 1 68 ALA HB3 H 13.826 18.958 3.467 1.00 . A A . 68 ALA HB3 1 1
15 35000 1 1 68 ALA N N 15.999 18.744 4.488 1.00 . A A . 68 ALA N 1 1
15 35001 1 1 68 ALA O O 14.751 21.287 6.648 1.00 . A A . 68 ALA O 1 1
15 35002 1 1 69 ALA C C 15.520 17.851 9.033 1.00 . A A . 69 ALA C 1 1
15 35003 1 1 69 ALA CA C 14.954 19.053 8.293 1.00 . A A . 69 ALA CA 1 1
15 35004 1 1 69 ALA CB C 13.494 19.213 8.624 1.00 . A A . 69 ALA CB 1 1
15 35005 1 1 69 ALA H H 15.545 18.398 6.271 1.00 . A A . 69 ALA H 1 1
15 35006 1 1 69 ALA HA H 15.450 19.946 8.667 1.00 . A A . 69 ALA HA 1 1
15 35007 1 1 69 ALA HB1 H 13.030 18.245 8.658 1.00 . A A . 69 ALA HB1 1 1
15 35008 1 1 69 ALA HB2 H 13.018 19.816 7.861 1.00 . A A . 69 ALA HB2 1 1
15 35009 1 1 69 ALA HB3 H 13.393 19.694 9.584 1.00 . A A . 69 ALA HB3 1 1
15 35010 1 1 69 ALA N N 15.118 19.062 6.838 1.00 . A A . 69 ALA N 1 1
15 35011 1 1 69 ALA O O 15.770 16.789 8.457 1.00 . A A . 69 ALA O 1 1
15 35012 1 1 70 ALA C C 15.509 15.731 11.119 1.00 . A A . 70 ALA C 1 1
15 35013 1 1 70 ALA CA C 16.243 17.051 11.255 1.00 . A A . 70 ALA CA 1 1
15 35014 1 1 70 ALA CB C 16.197 17.522 12.701 1.00 . A A . 70 ALA CB 1 1
15 35015 1 1 70 ALA H H 15.473 18.940 10.716 1.00 . A A . 70 ALA H 1 1
15 35016 1 1 70 ALA HA H 17.278 16.904 10.994 1.00 . A A . 70 ALA HA 1 1
15 35017 1 1 70 ALA HB1 H 16.804 18.397 12.810 1.00 . A A . 70 ALA HB1 1 1
15 35018 1 1 70 ALA HB2 H 16.579 16.739 13.350 1.00 . A A . 70 ALA HB2 1 1
15 35019 1 1 70 ALA HB3 H 15.180 17.751 12.977 1.00 . A A . 70 ALA HB3 1 1
15 35020 1 1 70 ALA N N 15.707 18.064 10.348 1.00 . A A . 70 ALA N 1 1
15 35021 1 1 70 ALA O O 14.291 15.657 11.280 1.00 . A A . 70 ALA O 1 1
15 35022 1 1 71 GLY C C 14.723 13.407 9.475 1.00 . A A . 71 GLY C 1 1
15 35023 1 1 71 GLY CA C 15.731 13.380 10.589 1.00 . A A . 71 GLY CA 1 1
15 35024 1 1 71 GLY H H 17.218 14.854 10.668 1.00 . A A . 71 GLY H 1 1
15 35025 1 1 71 GLY HA2 H 16.523 12.695 10.349 1.00 . A A . 71 GLY HA2 1 1
15 35026 1 1 71 GLY HA3 H 15.239 13.065 11.494 1.00 . A A . 71 GLY HA3 1 1
15 35027 1 1 71 GLY N N 16.276 14.700 10.794 1.00 . A A . 71 GLY N 1 1
15 35028 1 1 71 GLY O O 13.781 12.618 9.472 1.00 . A A . 71 GLY O 1 1
15 35029 1 1 72 ILE C C 14.928 14.498 6.019 1.00 . A A . 72 ILE C 1 1
15 35030 1 1 72 ILE CA C 14.101 14.265 7.293 1.00 . A A . 72 ILE CA 1 1
15 35031 1 1 72 ILE CB C 13.015 15.357 7.471 1.00 . A A . 72 ILE CB 1 1
15 35032 1 1 72 ILE CD1 C 12.393 16.958 5.655 1.00 . A A . 72 ILE CD1 1 1
15 35033 1 1 72 ILE CG1 C 13.365 16.648 6.734 1.00 . A A . 72 ILE CG1 1 1
15 35034 1 1 72 ILE CG2 C 12.797 15.661 8.944 1.00 . A A . 72 ILE CG2 1 1
15 35035 1 1 72 ILE H H 15.838 14.656 8.324 1.00 . A A . 72 ILE H 1 1
15 35036 1 1 72 ILE HA H 13.593 13.310 7.204 1.00 . A A . 72 ILE HA 1 1
15 35037 1 1 72 ILE HB H 12.087 14.968 7.075 1.00 . A A . 72 ILE HB 1 1
15 35038 1 1 72 ILE HD11 H 11.548 16.320 5.793 1.00 . A A . 72 ILE HD11 1 1
15 35039 1 1 72 ILE HD12 H 12.842 16.774 4.691 1.00 . A A . 72 ILE HD12 1 1
15 35040 1 1 72 ILE HD13 H 12.088 17.991 5.726 1.00 . A A . 72 ILE HD13 1 1
15 35041 1 1 72 ILE HG12 H 13.353 17.460 7.425 1.00 . A A . 72 ILE HG12 1 1
15 35042 1 1 72 ILE HG13 H 14.340 16.579 6.294 1.00 . A A . 72 ILE HG13 1 1
15 35043 1 1 72 ILE HG21 H 12.027 16.412 9.044 1.00 . A A . 72 ILE HG21 1 1
15 35044 1 1 72 ILE HG22 H 13.714 16.031 9.366 1.00 . A A . 72 ILE HG22 1 1
15 35045 1 1 72 ILE HG23 H 12.493 14.762 9.463 1.00 . A A . 72 ILE HG23 1 1
15 35046 1 1 72 ILE N N 14.972 14.213 8.442 1.00 . A A . 72 ILE N 1 1
15 35047 1 1 72 ILE O O 15.451 15.599 5.779 1.00 . A A . 72 ILE O 1 1
15 35048 1 1 73 CYS C C 14.803 13.653 2.804 1.00 . A A . 73 CYS C 1 1
15 35049 1 1 73 CYS CA C 15.786 13.602 3.959 1.00 . A A . 73 CYS CA 1 1
15 35050 1 1 73 CYS CB C 16.761 12.442 3.782 1.00 . A A . 73 CYS CB 1 1
15 35051 1 1 73 CYS H H 14.615 12.629 5.423 1.00 . A A . 73 CYS H 1 1
15 35052 1 1 73 CYS HA H 16.334 14.531 3.994 1.00 . A A . 73 CYS HA 1 1
15 35053 1 1 73 CYS HB2 H 16.622 11.738 4.589 1.00 . A A . 73 CYS HB2 1 1
15 35054 1 1 73 CYS HB3 H 16.559 11.949 2.844 1.00 . A A . 73 CYS HB3 1 1
15 35055 1 1 73 CYS N N 15.046 13.480 5.200 1.00 . A A . 73 CYS N 1 1
15 35056 1 1 73 CYS O O 14.229 12.633 2.420 1.00 . A A . 73 CYS O 1 1
15 35057 1 1 73 CYS SG S 18.508 12.943 3.780 1.00 . A A . 73 CYS SG 1 1
15 35058 1 1 74 CYS C C 14.293 14.938 -0.171 1.00 . A A . 74 CYS C 1 1
15 35059 1 1 74 CYS CA C 13.626 15.017 1.196 1.00 . A A . 74 CYS CA 1 1
15 35060 1 1 74 CYS CB C 12.846 16.322 1.359 1.00 . A A . 74 CYS CB 1 1
15 35061 1 1 74 CYS H H 15.032 15.634 2.650 1.00 . A A . 74 CYS H 1 1
15 35062 1 1 74 CYS HA H 12.936 14.204 1.259 1.00 . A A . 74 CYS HA 1 1
15 35063 1 1 74 CYS HB2 H 12.702 16.518 2.411 1.00 . A A . 74 CYS HB2 1 1
15 35064 1 1 74 CYS HB3 H 13.414 17.130 0.922 1.00 . A A . 74 CYS HB3 1 1
15 35065 1 1 74 CYS N N 14.574 14.850 2.281 1.00 . A A . 74 CYS N 1 1
15 35066 1 1 74 CYS O O 15.207 15.697 -0.489 1.00 . A A . 74 CYS O 1 1
15 35067 1 1 74 CYS SG S 11.201 16.307 0.570 1.00 . A A . 74 CYS SG 1 1
15 35068 1 1 75 SER C C 13.484 14.589 -3.311 1.00 . A A . 75 SER C 1 1
15 35069 1 1 75 SER CA C 14.285 13.752 -2.320 1.00 . A A . 75 SER CA 1 1
15 35070 1 1 75 SER CB C 14.178 12.260 -2.652 1.00 . A A . 75 SER CB 1 1
15 35071 1 1 75 SER H H 13.070 13.435 -0.630 1.00 . A A . 75 SER H 1 1
15 35072 1 1 75 SER HA H 15.319 14.054 -2.369 1.00 . A A . 75 SER HA 1 1
15 35073 1 1 75 SER HB2 H 13.753 11.734 -1.809 1.00 . A A . 75 SER HB2 1 1
15 35074 1 1 75 SER HB3 H 13.542 12.127 -3.515 1.00 . A A . 75 SER HB3 1 1
15 35075 1 1 75 SER HG H 15.352 10.911 -3.458 1.00 . A A . 75 SER HG 1 1
15 35076 1 1 75 SER N N 13.801 13.994 -0.968 1.00 . A A . 75 SER N 1 1
15 35077 1 1 75 SER O O 12.602 15.345 -2.908 1.00 . A A . 75 SER O 1 1
15 35078 1 1 75 SER OG O 15.454 11.709 -2.935 1.00 . A A . 75 SER OG 1 1
15 35079 1 1 76 PRO C C 11.675 14.708 -5.958 1.00 . A A . 76 PRO C 1 1
15 35080 1 1 76 PRO CA C 13.060 15.273 -5.633 1.00 . A A . 76 PRO CA 1 1
15 35081 1 1 76 PRO CB C 13.979 15.178 -6.847 1.00 . A A . 76 PRO CB 1 1
15 35082 1 1 76 PRO CD C 14.821 13.633 -5.221 1.00 . A A . 76 PRO CD 1 1
15 35083 1 1 76 PRO CG C 14.653 13.858 -6.702 1.00 . A A . 76 PRO CG 1 1
15 35084 1 1 76 PRO HA H 12.961 16.302 -5.332 1.00 . A A . 76 PRO HA 1 1
15 35085 1 1 76 PRO HB2 H 13.392 15.229 -7.752 1.00 . A A . 76 PRO HB2 1 1
15 35086 1 1 76 PRO HB3 H 14.692 15.988 -6.826 1.00 . A A . 76 PRO HB3 1 1
15 35087 1 1 76 PRO HD2 H 14.658 12.595 -4.981 1.00 . A A . 76 PRO HD2 1 1
15 35088 1 1 76 PRO HD3 H 15.804 13.946 -4.903 1.00 . A A . 76 PRO HD3 1 1
15 35089 1 1 76 PRO HG2 H 14.035 13.082 -7.130 1.00 . A A . 76 PRO HG2 1 1
15 35090 1 1 76 PRO HG3 H 15.617 13.881 -7.189 1.00 . A A . 76 PRO HG3 1 1
15 35091 1 1 76 PRO N N 13.775 14.490 -4.621 1.00 . A A . 76 PRO N 1 1
15 35092 1 1 76 PRO O O 11.134 14.941 -7.037 1.00 . A A . 76 PRO O 1 1
15 35093 1 1 77 ASP C C 9.087 13.417 -3.771 1.00 . A A . 77 ASP C 1 1
15 35094 1 1 77 ASP CA C 9.777 13.402 -5.135 1.00 . A A . 77 ASP CA 1 1
15 35095 1 1 77 ASP CB C 9.865 11.975 -5.686 1.00 . A A . 77 ASP CB 1 1
15 35096 1 1 77 ASP CG C 9.953 11.945 -7.202 1.00 . A A . 77 ASP CG 1 1
15 35097 1 1 77 ASP H H 11.586 13.856 -4.162 1.00 . A A . 77 ASP H 1 1
15 35098 1 1 77 ASP HA H 9.207 14.018 -5.819 1.00 . A A . 77 ASP HA 1 1
15 35099 1 1 77 ASP HB2 H 10.745 11.494 -5.284 1.00 . A A . 77 ASP HB2 1 1
15 35100 1 1 77 ASP HB3 H 8.988 11.423 -5.382 1.00 . A A . 77 ASP HB3 1 1
15 35101 1 1 77 ASP N N 11.105 13.985 -4.999 1.00 . A A . 77 ASP N 1 1
15 35102 1 1 77 ASP O O 7.925 13.812 -3.647 1.00 . A A . 77 ASP O 1 1
15 35103 1 1 77 ASP OD1 O 8.981 12.369 -7.861 1.00 . A A . 77 ASP OD1 1 1
15 35104 1 1 77 ASP OD2 O 10.993 11.496 -7.727 1.00 . A A . 77 ASP OD2 1 1
15 35105 1 1 78 GLY C C 10.408 13.220 -0.381 1.00 . A A . 78 GLY C 1 1
15 35106 1 1 78 GLY CA C 9.315 12.993 -1.399 1.00 . A A . 78 GLY CA 1 1
15 35107 1 1 78 GLY H H 10.754 12.715 -2.915 1.00 . A A . 78 GLY H 1 1
15 35108 1 1 78 GLY HA2 H 8.580 13.763 -1.311 1.00 . A A . 78 GLY HA2 1 1
15 35109 1 1 78 GLY HA3 H 8.846 12.053 -1.191 1.00 . A A . 78 GLY HA3 1 1
15 35110 1 1 78 GLY N N 9.833 13.001 -2.749 1.00 . A A . 78 GLY N 1 1
15 35111 1 1 78 GLY O O 11.410 13.862 -0.672 1.00 . A A . 78 GLY O 1 1
15 35112 1 1 79 CYS C C 11.188 11.569 2.753 1.00 . A A . 79 CYS C 1 1
15 35113 1 1 79 CYS CA C 11.192 12.822 1.883 1.00 . A A . 79 CYS CA 1 1
15 35114 1 1 79 CYS CB C 10.943 14.087 2.723 1.00 . A A . 79 CYS CB 1 1
15 35115 1 1 79 CYS H H 9.394 12.174 0.978 1.00 . A A . 79 CYS H 1 1
15 35116 1 1 79 CYS HA H 12.161 12.899 1.419 1.00 . A A . 79 CYS HA 1 1
15 35117 1 1 79 CYS HB2 H 10.420 13.808 3.625 1.00 . A A . 79 CYS HB2 1 1
15 35118 1 1 79 CYS HB3 H 11.896 14.518 2.991 1.00 . A A . 79 CYS HB3 1 1
15 35119 1 1 79 CYS N N 10.215 12.683 0.811 1.00 . A A . 79 CYS N 1 1
15 35120 1 1 79 CYS O O 10.269 10.761 2.674 1.00 . A A . 79 CYS O 1 1
15 35121 1 1 79 CYS SG S 9.954 15.397 1.906 1.00 . A A . 79 CYS SG 1 1
15 35122 1 1 80 HIS C C 13.110 10.466 5.663 1.00 . A A . 80 HIS C 1 1
15 35123 1 1 80 HIS CA C 12.316 10.181 4.401 1.00 . A A . 80 HIS CA 1 1
15 35124 1 1 80 HIS CB C 12.949 8.997 3.656 1.00 . A A . 80 HIS CB 1 1
15 35125 1 1 80 HIS CD2 C 13.353 9.608 1.170 1.00 . A A . 80 HIS CD2 1 1
15 35126 1 1 80 HIS CE1 C 15.522 9.917 1.270 1.00 . A A . 80 HIS CE1 1 1
15 35127 1 1 80 HIS CG C 13.739 9.383 2.448 1.00 . A A . 80 HIS CG 1 1
15 35128 1 1 80 HIS H H 12.972 12.026 3.567 1.00 . A A . 80 HIS H 1 1
15 35129 1 1 80 HIS HA H 11.305 9.916 4.692 1.00 . A A . 80 HIS HA 1 1
15 35130 1 1 80 HIS HB2 H 13.614 8.475 4.328 1.00 . A A . 80 HIS HB2 1 1
15 35131 1 1 80 HIS HB3 H 12.173 8.321 3.341 1.00 . A A . 80 HIS HB3 1 1
15 35132 1 1 80 HIS HD1 H 15.676 9.498 3.266 1.00 . A A . 80 HIS HD1 1 1
15 35133 1 1 80 HIS HD2 H 12.346 9.537 0.782 1.00 . A A . 80 HIS HD2 1 1
15 35134 1 1 80 HIS HE1 H 16.542 10.134 0.994 1.00 . A A . 80 HIS HE1 1 1
15 35135 1 1 80 HIS HE2 H 14.517 10.109 -0.505 1.00 . A A . 80 HIS HE2 1 1
15 35136 1 1 80 HIS N N 12.236 11.371 3.551 1.00 . A A . 80 HIS N 1 1
15 35137 1 1 80 HIS ND1 N 15.102 9.585 2.478 1.00 . A A . 80 HIS ND1 1 1
15 35138 1 1 80 HIS NE2 N 14.481 9.938 0.460 1.00 . A A . 80 HIS NE2 1 1
15 35139 1 1 80 HIS O O 13.870 11.426 5.728 1.00 . A A . 80 HIS O 1 1
15 35140 1 1 81 GLU C C 15.132 9.602 7.685 1.00 . A A . 81 GLU C 1 1
15 35141 1 1 81 GLU CA C 13.638 9.778 7.926 1.00 . A A . 81 GLU CA 1 1
15 35142 1 1 81 GLU CB C 13.141 8.754 8.951 1.00 . A A . 81 GLU CB 1 1
15 35143 1 1 81 GLU CD C 14.260 6.496 8.700 1.00 . A A . 81 GLU CD 1 1
15 35144 1 1 81 GLU CG C 13.032 7.336 8.404 1.00 . A A . 81 GLU CG 1 1
15 35145 1 1 81 GLU H H 12.303 8.875 6.552 1.00 . A A . 81 GLU H 1 1
15 35146 1 1 81 GLU HA H 13.457 10.772 8.295 1.00 . A A . 81 GLU HA 1 1
15 35147 1 1 81 GLU HB2 H 13.823 8.741 9.789 1.00 . A A . 81 GLU HB2 1 1
15 35148 1 1 81 GLU HB3 H 12.166 9.057 9.300 1.00 . A A . 81 GLU HB3 1 1
15 35149 1 1 81 GLU HG2 H 12.174 6.858 8.851 1.00 . A A . 81 GLU HG2 1 1
15 35150 1 1 81 GLU HG3 H 12.899 7.381 7.334 1.00 . A A . 81 GLU HG3 1 1
15 35151 1 1 81 GLU N N 12.924 9.623 6.667 1.00 . A A . 81 GLU N 1 1
15 35152 1 1 81 GLU O O 15.531 8.823 6.823 1.00 . A A . 81 GLU O 1 1
15 35153 1 1 81 GLU OE1 O 14.571 6.300 9.893 1.00 . A A . 81 GLU OE1 1 1
15 35154 1 1 81 GLU OE2 O 14.907 6.032 7.740 1.00 . A A . 81 GLU OE2 1 1
15 35155 1 1 82 ASP C C 18.164 10.391 9.571 1.00 . A A . 82 ASP C 1 1
15 35156 1 1 82 ASP CA C 17.403 10.222 8.246 1.00 . A A . 82 ASP CA 1 1
15 35157 1 1 82 ASP CB C 17.872 11.242 7.204 1.00 . A A . 82 ASP CB 1 1
15 35158 1 1 82 ASP CG C 18.171 12.602 7.802 1.00 . A A . 82 ASP CG 1 1
15 35159 1 1 82 ASP H H 15.596 10.950 9.095 1.00 . A A . 82 ASP H 1 1
15 35160 1 1 82 ASP HA H 17.602 9.229 7.866 1.00 . A A . 82 ASP HA 1 1
15 35161 1 1 82 ASP HB2 H 18.769 10.873 6.737 1.00 . A A . 82 ASP HB2 1 1
15 35162 1 1 82 ASP HB3 H 17.096 11.361 6.448 1.00 . A A . 82 ASP HB3 1 1
15 35163 1 1 82 ASP N N 15.958 10.328 8.428 1.00 . A A . 82 ASP N 1 1
15 35164 1 1 82 ASP O O 17.789 11.202 10.413 1.00 . A A . 82 ASP O 1 1
15 35165 1 1 82 ASP OD1 O 17.250 13.212 8.373 1.00 . A A . 82 ASP OD1 1 1
15 35166 1 1 82 ASP OD2 O 19.330 13.054 7.698 1.00 . A A . 82 ASP OD2 1 1
15 35167 1 1 83 PRO C C 21.046 10.795 11.047 1.00 . A A . 83 PRO C 1 1
15 35168 1 1 83 PRO CA C 20.032 9.651 11.016 1.00 . A A . 83 PRO CA 1 1
15 35169 1 1 83 PRO CB C 20.769 8.300 11.027 1.00 . A A . 83 PRO CB 1 1
15 35170 1 1 83 PRO CD C 19.752 8.583 8.867 1.00 . A A . 83 PRO CD 1 1
15 35171 1 1 83 PRO CG C 20.305 7.556 9.812 1.00 . A A . 83 PRO CG 1 1
15 35172 1 1 83 PRO HA H 19.398 9.716 11.889 1.00 . A A . 83 PRO HA 1 1
15 35173 1 1 83 PRO HB2 H 21.834 8.470 10.997 1.00 . A A . 83 PRO HB2 1 1
15 35174 1 1 83 PRO HB3 H 20.515 7.768 11.930 1.00 . A A . 83 PRO HB3 1 1
15 35175 1 1 83 PRO HD2 H 20.536 8.983 8.240 1.00 . A A . 83 PRO HD2 1 1
15 35176 1 1 83 PRO HD3 H 18.962 8.160 8.270 1.00 . A A . 83 PRO HD3 1 1
15 35177 1 1 83 PRO HG2 H 21.139 7.042 9.358 1.00 . A A . 83 PRO HG2 1 1
15 35178 1 1 83 PRO HG3 H 19.536 6.850 10.088 1.00 . A A . 83 PRO HG3 1 1
15 35179 1 1 83 PRO N N 19.237 9.602 9.784 1.00 . A A . 83 PRO N 1 1
15 35180 1 1 83 PRO O O 21.510 11.189 12.117 1.00 . A A . 83 PRO O 1 1
15 35181 1 1 84 ALA C C 21.786 13.672 10.423 1.00 . A A . 84 ALA C 1 1
15 35182 1 1 84 ALA CA C 22.363 12.407 9.809 1.00 . A A . 84 ALA CA 1 1
15 35183 1 1 84 ALA CB C 22.779 12.661 8.371 1.00 . A A . 84 ALA CB 1 1
15 35184 1 1 84 ALA H H 21.013 10.959 9.054 1.00 . A A . 84 ALA H 1 1
15 35185 1 1 84 ALA HA H 23.235 12.120 10.371 1.00 . A A . 84 ALA HA 1 1
15 35186 1 1 84 ALA HB1 H 21.926 12.527 7.722 1.00 . A A . 84 ALA HB1 1 1
15 35187 1 1 84 ALA HB2 H 23.557 11.967 8.094 1.00 . A A . 84 ALA HB2 1 1
15 35188 1 1 84 ALA HB3 H 23.148 13.673 8.277 1.00 . A A . 84 ALA HB3 1 1
15 35189 1 1 84 ALA N N 21.402 11.316 9.881 1.00 . A A . 84 ALA N 1 1
15 35190 1 1 84 ALA O O 22.471 14.402 11.140 1.00 . A A . 84 ALA O 1 1
15 35191 1 1 85 CYS C C 19.041 14.710 11.921 1.00 . A A . 85 CYS C 1 1
15 35192 1 1 85 CYS CA C 19.837 15.085 10.672 1.00 . A A . 85 CYS CA 1 1
15 35193 1 1 85 CYS CB C 18.922 15.666 9.603 1.00 . A A . 85 CYS CB 1 1
15 35194 1 1 85 CYS H H 20.028 13.290 9.572 1.00 . A A . 85 CYS H 1 1
15 35195 1 1 85 CYS HA H 20.580 15.816 10.939 1.00 . A A . 85 CYS HA 1 1
15 35196 1 1 85 CYS HB2 H 18.311 14.874 9.204 1.00 . A A . 85 CYS HB2 1 1
15 35197 1 1 85 CYS HB3 H 18.292 16.416 10.043 1.00 . A A . 85 CYS HB3 1 1
15 35198 1 1 85 CYS N N 20.520 13.918 10.144 1.00 . A A . 85 CYS N 1 1
15 35199 1 1 85 CYS O O 18.043 15.337 12.264 1.00 . A A . 85 CYS O 1 1
15 35200 1 1 85 CYS SG S 19.778 16.417 8.195 1.00 . A A . 85 CYS SG 1 1
15 35201 1 1 86 ASP C C 19.233 14.072 14.984 1.00 . A A . 86 ASP C 1 1
15 35202 1 1 86 ASP CA C 18.889 13.184 13.814 1.00 . A A . 86 ASP CA 1 1
15 35203 1 1 86 ASP CB C 19.344 11.752 14.104 1.00 . A A . 86 ASP CB 1 1
15 35204 1 1 86 ASP CG C 18.226 10.863 14.617 1.00 . A A . 86 ASP CG 1 1
15 35205 1 1 86 ASP H H 20.310 13.254 12.272 1.00 . A A . 86 ASP H 1 1
15 35206 1 1 86 ASP HA H 17.830 13.198 13.678 1.00 . A A . 86 ASP HA 1 1
15 35207 1 1 86 ASP HB2 H 19.731 11.316 13.199 1.00 . A A . 86 ASP HB2 1 1
15 35208 1 1 86 ASP HB3 H 20.127 11.777 14.848 1.00 . A A . 86 ASP HB3 1 1
15 35209 1 1 86 ASP N N 19.509 13.681 12.596 1.00 . A A . 86 ASP N 1 1
15 35210 1 1 86 ASP O O 18.360 14.446 15.768 1.00 . A A . 86 ASP O 1 1
15 35211 1 1 86 ASP OD1 O 17.724 11.124 15.730 1.00 . A A . 86 ASP OD1 1 1
15 35212 1 1 86 ASP OD2 O 17.860 9.901 13.910 1.00 . A A . 86 ASP OD2 1 1
15 35213 1 1 87 PRO C C 20.272 16.642 16.148 1.00 . A A . 87 PRO C 1 1
15 35214 1 1 87 PRO CA C 20.940 15.284 16.212 1.00 . A A . 87 PRO CA 1 1
15 35215 1 1 87 PRO CB C 22.448 15.390 16.043 1.00 . A A . 87 PRO CB 1 1
15 35216 1 1 87 PRO CD C 21.631 14.052 14.240 1.00 . A A . 87 PRO CD 1 1
15 35217 1 1 87 PRO CG C 22.732 14.986 14.642 1.00 . A A . 87 PRO CG 1 1
15 35218 1 1 87 PRO HA H 20.720 14.828 17.168 1.00 . A A . 87 PRO HA 1 1
15 35219 1 1 87 PRO HB2 H 22.757 16.407 16.232 1.00 . A A . 87 PRO HB2 1 1
15 35220 1 1 87 PRO HB3 H 22.920 14.725 16.740 1.00 . A A . 87 PRO HB3 1 1
15 35221 1 1 87 PRO HD2 H 21.381 14.212 13.208 1.00 . A A . 87 PRO HD2 1 1
15 35222 1 1 87 PRO HD3 H 21.920 13.028 14.407 1.00 . A A . 87 PRO HD3 1 1
15 35223 1 1 87 PRO HG2 H 22.733 15.857 14.005 1.00 . A A . 87 PRO HG2 1 1
15 35224 1 1 87 PRO HG3 H 23.686 14.485 14.593 1.00 . A A . 87 PRO HG3 1 1
15 35225 1 1 87 PRO N N 20.512 14.434 15.124 1.00 . A A . 87 PRO N 1 1
15 35226 1 1 87 PRO O O 20.548 17.437 15.247 1.00 . A A . 87 PRO O 1 1
15 35227 1 1 88 GLU C C 19.225 19.084 16.409 1.00 . A A . 88 GLU C 1 1
15 35228 1 1 88 GLU CA C 18.577 18.108 17.296 1.00 . A A . 88 GLU CA 1 1
15 35229 1 1 88 GLU CB C 18.520 18.598 18.744 1.00 . A A . 88 GLU CB 1 1
15 35230 1 1 88 GLU CD C 19.616 18.668 20.993 1.00 . A A . 88 GLU CD 1 1
15 35231 1 1 88 GLU CG C 19.555 17.975 19.651 1.00 . A A . 88 GLU CG 1 1
15 35232 1 1 88 GLU H H 19.256 16.165 17.769 1.00 . A A . 88 GLU H 1 1
15 35233 1 1 88 GLU HA H 17.577 17.910 16.936 1.00 . A A . 88 GLU HA 1 1
15 35234 1 1 88 GLU HB2 H 18.665 19.669 18.756 1.00 . A A . 88 GLU HB2 1 1
15 35235 1 1 88 GLU HB3 H 17.542 18.376 19.148 1.00 . A A . 88 GLU HB3 1 1
15 35236 1 1 88 GLU HG2 H 19.303 16.936 19.805 1.00 . A A . 88 GLU HG2 1 1
15 35237 1 1 88 GLU HG3 H 20.521 18.048 19.177 1.00 . A A . 88 GLU HG3 1 1
15 35238 1 1 88 GLU N N 19.387 16.868 17.133 1.00 . A A . 88 GLU N 1 1
15 35239 1 1 88 GLU O O 20.099 19.868 16.774 1.00 . A A . 88 GLU O 1 1
15 35240 1 1 88 GLU OE1 O 18.541 18.904 21.586 1.00 . A A . 88 GLU OE1 1 1
15 35241 1 1 88 GLU OE2 O 20.733 18.985 21.449 1.00 . A A . 88 GLU OE2 1 1
15 35242 1 1 89 ALA C C 18.247 20.943 13.888 1.00 . A A . 89 ALA C 1 1
15 35243 1 1 89 ALA CA C 19.117 19.730 14.029 1.00 . A A . 89 ALA CA 1 1
15 35244 1 1 89 ALA CB C 19.135 18.866 12.755 1.00 . A A . 89 ALA CB 1 1
15 35245 1 1 89 ALA H H 17.899 18.414 15.229 1.00 . A A . 89 ALA H 1 1
15 35246 1 1 89 ALA HA H 20.121 20.068 14.215 1.00 . A A . 89 ALA HA 1 1
15 35247 1 1 89 ALA HB1 H 19.246 17.802 13.015 1.00 . A A . 89 ALA HB1 1 1
15 35248 1 1 89 ALA HB2 H 19.966 19.166 12.135 1.00 . A A . 89 ALA HB2 1 1
15 35249 1 1 89 ALA HB3 H 18.217 19.007 12.210 1.00 . A A . 89 ALA HB3 1 1
15 35250 1 1 89 ALA N N 18.714 18.954 15.187 1.00 . A A . 89 ALA N 1 1
15 35251 1 1 89 ALA O O 18.302 21.653 12.886 1.00 . A A . 89 ALA O 1 1
15 35252 1 1 90 ALA C C 17.281 23.582 14.584 1.00 . A A . 90 ALA C 1 1
15 35253 1 1 90 ALA CA C 16.502 22.283 14.818 1.00 . A A . 90 ALA CA 1 1
15 35254 1 1 90 ALA CB C 15.649 22.380 16.077 1.00 . A A . 90 ALA CB 1 1
15 35255 1 1 90 ALA H H 17.440 20.496 15.644 1.00 . A A . 90 ALA H 1 1
15 35256 1 1 90 ALA HA H 15.846 22.119 13.976 1.00 . A A . 90 ALA HA 1 1
15 35257 1 1 90 ALA HB1 H 16.287 22.478 16.941 1.00 . A A . 90 ALA HB1 1 1
15 35258 1 1 90 ALA HB2 H 15.044 21.491 16.173 1.00 . A A . 90 ALA HB2 1 1
15 35259 1 1 90 ALA HB3 H 15.006 23.245 16.005 1.00 . A A . 90 ALA HB3 1 1
15 35260 1 1 90 ALA N N 17.416 21.156 14.890 1.00 . A A . 90 ALA N 1 1
15 35261 1 1 90 ALA O O 18.007 24.031 15.462 1.00 . A A . 90 ALA O 1 1
15 35262 1 1 91 PHE C C 16.962 26.630 13.649 1.00 . A A . 91 PHE C 1 1
15 35263 1 1 91 PHE CA C 17.803 25.461 13.136 1.00 . A A . 91 PHE CA 1 1
15 35264 1 1 91 PHE CB C 18.093 25.642 11.639 1.00 . A A . 91 PHE CB 1 1
15 35265 1 1 91 PHE CD1 C 20.096 27.080 12.161 1.00 . A A . 91 PHE CD1 1 1
15 35266 1 1 91 PHE CD2 C 18.795 27.610 10.234 1.00 . A A . 91 PHE CD2 1 1
15 35267 1 1 91 PHE CE1 C 20.935 28.144 11.890 1.00 . A A . 91 PHE CE1 1 1
15 35268 1 1 91 PHE CE2 C 19.634 28.674 9.958 1.00 . A A . 91 PHE CE2 1 1
15 35269 1 1 91 PHE CG C 19.015 26.800 11.338 1.00 . A A . 91 PHE CG 1 1
15 35270 1 1 91 PHE CZ C 20.704 28.942 10.788 1.00 . A A . 91 PHE CZ 1 1
15 35271 1 1 91 PHE H H 16.507 23.814 12.744 1.00 . A A . 91 PHE H 1 1
15 35272 1 1 91 PHE HA H 18.744 25.442 13.677 1.00 . A A . 91 PHE HA 1 1
15 35273 1 1 91 PHE HB2 H 18.549 24.745 11.253 1.00 . A A . 91 PHE HB2 1 1
15 35274 1 1 91 PHE HB3 H 17.167 25.820 11.121 1.00 . A A . 91 PHE HB3 1 1
15 35275 1 1 91 PHE HD1 H 20.280 26.459 13.025 1.00 . A A . 91 PHE HD1 1 1
15 35276 1 1 91 PHE HD2 H 17.959 27.403 9.583 1.00 . A A . 91 PHE HD2 1 1
15 35277 1 1 91 PHE HE1 H 21.773 28.351 12.541 1.00 . A A . 91 PHE HE1 1 1
15 35278 1 1 91 PHE HE2 H 19.452 29.297 9.095 1.00 . A A . 91 PHE HE2 1 1
15 35279 1 1 91 PHE HZ H 21.360 29.774 10.575 1.00 . A A . 91 PHE HZ 1 1
15 35280 1 1 91 PHE N N 17.112 24.198 13.414 1.00 . A A . 91 PHE N 1 1
15 35281 1 1 91 PHE O O 15.753 26.676 13.425 1.00 . A A . 91 PHE O 1 1
15 35282 1 1 92 SER C C 15.970 28.293 16.042 1.00 . A A . 92 SER C 1 1
15 35283 1 1 92 SER CA C 16.898 28.721 14.910 1.00 . A A . 92 SER CA 1 1
15 35284 1 1 92 SER CB C 16.092 29.447 13.826 1.00 . A A . 92 SER CB 1 1
15 35285 1 1 92 SER H H 18.560 27.465 14.512 1.00 . A A . 92 SER H 1 1
15 35286 1 1 92 SER HA H 17.640 29.398 15.308 1.00 . A A . 92 SER HA 1 1
15 35287 1 1 92 SER HB2 H 15.247 28.837 13.539 1.00 . A A . 92 SER HB2 1 1
15 35288 1 1 92 SER HB3 H 15.736 30.391 14.215 1.00 . A A . 92 SER HB3 1 1
15 35289 1 1 92 SER HG H 16.399 29.435 11.892 1.00 . A A . 92 SER HG 1 1
15 35290 1 1 92 SER N N 17.600 27.562 14.352 1.00 . A A . 92 SER N 1 1
15 35291 1 1 92 SER O O 15.295 27.253 15.890 1.00 . A A . 92 SER O 1 1
15 35292 1 1 92 SER OXT O 15.924 29.002 17.070 1.00 . A A . 92 SER OXT 1 1
15 35293 1 1 92 SER OG O 16.883 29.696 12.678 1.00 . A A . 92 SER OG 1 1
15 35294 2 1 1 ALA C C -7.394 -7.741 15.076 1.00 . B B . 101 ALA C 1 1
15 35295 2 1 1 ALA CA C -8.609 -7.160 14.348 1.00 . B B . 101 ALA CA 1 1
15 35296 2 1 1 ALA CB C -9.270 -6.070 15.175 1.00 . B B . 101 ALA CB 1 1
15 35297 2 1 1 ALA H1 H -10.301 -8.262 14.763 1.00 . B B . 101 ALA H1 1 1
15 35298 2 1 1 ALA H2 H -9.076 -9.123 13.928 1.00 . B B . 101 ALA H2 1 1
15 35299 2 1 1 ALA H3 H -10.033 -7.967 13.095 1.00 . B B . 101 ALA H3 1 1
15 35300 2 1 1 ALA HA H -8.268 -6.711 13.425 1.00 . B B . 101 ALA HA 1 1
15 35301 2 1 1 ALA HB1 H -10.227 -5.823 14.739 1.00 . B B . 101 ALA HB1 1 1
15 35302 2 1 1 ALA HB2 H -8.640 -5.193 15.183 1.00 . B B . 101 ALA HB2 1 1
15 35303 2 1 1 ALA HB3 H -9.414 -6.422 16.185 1.00 . B B . 101 ALA HB3 1 1
15 35304 2 1 1 ALA N N -9.593 -8.224 14.004 1.00 . B B . 101 ALA N 1 1
15 35305 2 1 1 ALA O O -7.514 -8.675 15.865 1.00 . B B . 101 ALA O 1 1
15 35306 2 1 2 VAL C C -3.827 -6.823 14.616 1.00 . B B . 102 VAL C 1 1
15 35307 2 1 2 VAL CA C -4.929 -7.649 15.282 1.00 . B B . 102 VAL CA 1 1
15 35308 2 1 2 VAL CB C -4.640 -9.167 15.086 1.00 . B B . 102 VAL CB 1 1
15 35309 2 1 2 VAL CG1 C -5.035 -9.970 16.320 1.00 . B B . 102 VAL CG1 1 1
15 35310 2 1 2 VAL CG2 C -5.328 -9.730 13.856 1.00 . B B . 102 VAL CG2 1 1
15 35311 2 1 2 VAL H H -6.219 -6.482 14.080 1.00 . B B . 102 VAL H 1 1
15 35312 2 1 2 VAL HA H -4.920 -7.435 16.342 1.00 . B B . 102 VAL HA 1 1
15 35313 2 1 2 VAL HB H -3.575 -9.286 14.950 1.00 . B B . 102 VAL HB 1 1
15 35314 2 1 2 VAL HG11 H -4.703 -9.455 17.209 1.00 . B B . 102 VAL HG11 1 1
15 35315 2 1 2 VAL HG12 H -4.572 -10.945 16.275 1.00 . B B . 102 VAL HG12 1 1
15 35316 2 1 2 VAL HG13 H -6.107 -10.089 16.350 1.00 . B B . 102 VAL HG13 1 1
15 35317 2 1 2 VAL HG21 H -6.399 -9.680 13.981 1.00 . B B . 102 VAL HG21 1 1
15 35318 2 1 2 VAL HG22 H -5.031 -10.759 13.716 1.00 . B B . 102 VAL HG22 1 1
15 35319 2 1 2 VAL HG23 H -5.036 -9.158 12.997 1.00 . B B . 102 VAL HG23 1 1
15 35320 2 1 2 VAL N N -6.224 -7.197 14.750 1.00 . B B . 102 VAL N 1 1
15 35321 2 1 2 VAL O O -4.035 -6.236 13.554 1.00 . B B . 102 VAL O 1 1
15 35322 2 1 3 LEU C C -0.488 -6.697 14.146 1.00 . B B . 103 LEU C 1 1
15 35323 2 1 3 LEU CA C -1.551 -5.888 14.834 1.00 . B B . 103 LEU CA 1 1
15 35324 2 1 3 LEU CB C -0.966 -5.049 15.977 1.00 . B B . 103 LEU CB 1 1
15 35325 2 1 3 LEU CD1 C 0.297 -6.051 17.881 1.00 . B B . 103 LEU CD1 1 1
15 35326 2 1 3 LEU CD2 C -1.699 -4.613 18.335 1.00 . B B . 103 LEU CD2 1 1
15 35327 2 1 3 LEU CG C -1.077 -5.632 17.387 1.00 . B B . 103 LEU CG 1 1
15 35328 2 1 3 LEU H H -2.572 -7.206 16.139 1.00 . B B . 103 LEU H 1 1
15 35329 2 1 3 LEU HA H -1.936 -5.198 14.064 1.00 . B B . 103 LEU HA 1 1
15 35330 2 1 3 LEU HB2 H 0.079 -4.886 15.770 1.00 . B B . 103 LEU HB2 1 1
15 35331 2 1 3 LEU HB3 H -1.467 -4.092 15.971 1.00 . B B . 103 LEU HB3 1 1
15 35332 2 1 3 LEU HD11 H 0.782 -6.649 17.122 1.00 . B B . 103 LEU HD11 1 1
15 35333 2 1 3 LEU HD12 H 0.196 -6.627 18.786 1.00 . B B . 103 LEU HD12 1 1
15 35334 2 1 3 LEU HD13 H 0.889 -5.170 18.075 1.00 . B B . 103 LEU HD13 1 1
15 35335 2 1 3 LEU HD21 H -2.034 -5.111 19.232 1.00 . B B . 103 LEU HD21 1 1
15 35336 2 1 3 LEU HD22 H -2.542 -4.138 17.851 1.00 . B B . 103 LEU HD22 1 1
15 35337 2 1 3 LEU HD23 H -0.964 -3.864 18.589 1.00 . B B . 103 LEU HD23 1 1
15 35338 2 1 3 LEU HG H -1.709 -6.506 17.370 1.00 . B B . 103 LEU HG 1 1
15 35339 2 1 3 LEU N N -2.678 -6.720 15.296 1.00 . B B . 103 LEU N 1 1
15 35340 2 1 3 LEU O O 0.701 -6.384 14.176 1.00 . B B . 103 LEU O 1 1
15 35341 2 1 4 ASP C C -0.679 -7.642 11.093 1.00 . B B . 104 ASP C 1 1
15 35342 2 1 4 ASP CA C -0.263 -8.316 12.399 1.00 . B B . 104 ASP CA 1 1
15 35343 2 1 4 ASP CB C -0.580 -9.815 12.446 1.00 . B B . 104 ASP CB 1 1
15 35344 2 1 4 ASP CG C -0.143 -10.447 13.753 1.00 . B B . 104 ASP CG 1 1
15 35345 2 1 4 ASP H H -1.979 -7.598 13.239 1.00 . B B . 104 ASP H 1 1
15 35346 2 1 4 ASP HA H 0.780 -8.145 12.569 1.00 . B B . 104 ASP HA 1 1
15 35347 2 1 4 ASP HB2 H -1.643 -9.960 12.335 1.00 . B B . 104 ASP HB2 1 1
15 35348 2 1 4 ASP HB3 H -0.062 -10.311 11.639 1.00 . B B . 104 ASP HB3 1 1
15 35349 2 1 4 ASP N N -1.004 -7.591 13.337 1.00 . B B . 104 ASP N 1 1
15 35350 2 1 4 ASP O O -0.146 -6.587 10.747 1.00 . B B . 104 ASP O 1 1
15 35351 2 1 4 ASP OD1 O -0.925 -10.408 14.728 1.00 . B B . 104 ASP OD1 1 1
15 35352 2 1 4 ASP OD2 O 0.990 -10.975 13.811 1.00 . B B . 104 ASP OD2 1 1
15 35353 2 1 5 LEU C C -3.450 -7.449 8.948 1.00 . B B . 105 LEU C 1 1
15 35354 2 1 5 LEU CA C -1.962 -7.664 9.087 1.00 . B B . 105 LEU CA 1 1
15 35355 2 1 5 LEU CB C -1.404 -8.464 7.917 1.00 . B B . 105 LEU CB 1 1
15 35356 2 1 5 LEU CD1 C -0.954 -6.255 6.760 1.00 . B B . 105 LEU CD1 1 1
15 35357 2 1 5 LEU CD2 C -0.453 -8.421 5.599 1.00 . B B . 105 LEU CD2 1 1
15 35358 2 1 5 LEU CG C -1.380 -7.717 6.579 1.00 . B B . 105 LEU CG 1 1
15 35359 2 1 5 LEU H H -1.923 -9.124 10.632 1.00 . B B . 105 LEU H 1 1
15 35360 2 1 5 LEU HA H -1.515 -6.690 9.076 1.00 . B B . 105 LEU HA 1 1
15 35361 2 1 5 LEU HB2 H -0.391 -8.759 8.162 1.00 . B B . 105 LEU HB2 1 1
15 35362 2 1 5 LEU HB3 H -2.000 -9.354 7.803 1.00 . B B . 105 LEU HB3 1 1
15 35363 2 1 5 LEU HD11 H -1.510 -5.798 7.578 1.00 . B B . 105 LEU HD11 1 1
15 35364 2 1 5 LEU HD12 H -1.150 -5.713 5.847 1.00 . B B . 105 LEU HD12 1 1
15 35365 2 1 5 LEU HD13 H 0.105 -6.215 6.975 1.00 . B B . 105 LEU HD13 1 1
15 35366 2 1 5 LEU HD21 H 0.349 -8.902 6.138 1.00 . B B . 105 LEU HD21 1 1
15 35367 2 1 5 LEU HD22 H -0.038 -7.696 4.912 1.00 . B B . 105 LEU HD22 1 1
15 35368 2 1 5 LEU HD23 H -1.010 -9.161 5.043 1.00 . B B . 105 LEU HD23 1 1
15 35369 2 1 5 LEU HG H -2.373 -7.723 6.156 1.00 . B B . 105 LEU HG 1 1
15 35370 2 1 5 LEU N N -1.579 -8.257 10.361 1.00 . B B . 105 LEU N 1 1
15 35371 2 1 5 LEU O O -3.962 -7.144 7.872 1.00 . B B . 105 LEU O 1 1
15 35372 2 1 6 ASP C C -5.559 -5.680 10.320 1.00 . B B . 106 ASP C 1 1
15 35373 2 1 6 ASP CA C -5.544 -7.185 10.198 1.00 . B B . 106 ASP CA 1 1
15 35374 2 1 6 ASP CB C -6.206 -7.847 11.409 1.00 . B B . 106 ASP CB 1 1
15 35375 2 1 6 ASP CG C -7.116 -9.001 11.029 1.00 . B B . 106 ASP CG 1 1
15 35376 2 1 6 ASP H H -3.608 -7.655 10.921 1.00 . B B . 106 ASP H 1 1
15 35377 2 1 6 ASP HA H -6.025 -7.487 9.278 1.00 . B B . 106 ASP HA 1 1
15 35378 2 1 6 ASP HB2 H -5.440 -8.215 12.060 1.00 . B B . 106 ASP HB2 1 1
15 35379 2 1 6 ASP HB3 H -6.795 -7.112 11.935 1.00 . B B . 106 ASP HB3 1 1
15 35380 2 1 6 ASP N N -4.118 -7.497 10.104 1.00 . B B . 106 ASP N 1 1
15 35381 2 1 6 ASP O O -5.411 -5.000 9.302 1.00 . B B . 106 ASP O 1 1
15 35382 2 1 6 ASP OD1 O -6.595 -10.069 10.643 1.00 . B B . 106 ASP OD1 1 1
15 35383 2 1 6 ASP OD2 O -8.350 -8.839 11.130 1.00 . B B . 106 ASP OD2 1 1
15 35384 2 1 7 VAL C C -4.352 -3.574 12.713 1.00 . B B . 107 VAL C 1 1
15 35385 2 1 7 VAL CA C -5.392 -3.728 11.649 1.00 . B B . 107 VAL CA 1 1
15 35386 2 1 7 VAL CB C -6.710 -3.019 12.049 1.00 . B B . 107 VAL CB 1 1
15 35387 2 1 7 VAL CG1 C -7.299 -3.608 13.326 1.00 . B B . 107 VAL CG1 1 1
15 35388 2 1 7 VAL CG2 C -6.498 -1.519 12.189 1.00 . B B . 107 VAL CG2 1 1
15 35389 2 1 7 VAL H H -5.558 -5.656 12.379 1.00 . B B . 107 VAL H 1 1
15 35390 2 1 7 VAL HA H -5.035 -3.335 10.717 1.00 . B B . 107 VAL HA 1 1
15 35391 2 1 7 VAL HB H -7.420 -3.179 11.255 1.00 . B B . 107 VAL HB 1 1
15 35392 2 1 7 VAL HG11 H -6.506 -3.958 13.969 1.00 . B B . 107 VAL HG11 1 1
15 35393 2 1 7 VAL HG12 H -7.944 -4.434 13.072 1.00 . B B . 107 VAL HG12 1 1
15 35394 2 1 7 VAL HG13 H -7.868 -2.850 13.840 1.00 . B B . 107 VAL HG13 1 1
15 35395 2 1 7 VAL HG21 H -7.289 -0.998 11.670 1.00 . B B . 107 VAL HG21 1 1
15 35396 2 1 7 VAL HG22 H -5.545 -1.247 11.760 1.00 . B B . 107 VAL HG22 1 1
15 35397 2 1 7 VAL HG23 H -6.512 -1.248 13.234 1.00 . B B . 107 VAL HG23 1 1
15 35398 2 1 7 VAL N N -5.565 -5.129 11.545 1.00 . B B . 107 VAL N 1 1
15 35399 2 1 7 VAL O O -4.587 -3.895 13.880 1.00 . B B . 107 VAL O 1 1
15 35400 2 1 8 ARG C C -2.531 -1.583 14.008 1.00 . B B . 108 ARG C 1 1
15 35401 2 1 8 ARG CA C -2.208 -2.838 13.324 1.00 . B B . 108 ARG CA 1 1
15 35402 2 1 8 ARG CB C -0.813 -2.800 12.726 1.00 . B B . 108 ARG CB 1 1
15 35403 2 1 8 ARG CD C 0.640 -1.852 14.548 1.00 . B B . 108 ARG CD 1 1
15 35404 2 1 8 ARG CG C 0.287 -3.081 13.731 1.00 . B B . 108 ARG CG 1 1
15 35405 2 1 8 ARG CZ C 1.999 -2.209 16.565 1.00 . B B . 108 ARG CZ 1 1
15 35406 2 1 8 ARG H H -3.052 -2.765 11.422 1.00 . B B . 108 ARG H 1 1
15 35407 2 1 8 ARG HA H -2.268 -3.641 14.037 1.00 . B B . 108 ARG HA 1 1
15 35408 2 1 8 ARG HB2 H -0.750 -3.549 11.952 1.00 . B B . 108 ARG HB2 1 1
15 35409 2 1 8 ARG HB3 H -0.643 -1.826 12.295 1.00 . B B . 108 ARG HB3 1 1
15 35410 2 1 8 ARG HD2 H 1.559 -1.440 14.170 1.00 . B B . 108 ARG HD2 1 1
15 35411 2 1 8 ARG HD3 H -0.150 -1.126 14.449 1.00 . B B . 108 ARG HD3 1 1
15 35412 2 1 8 ARG HE H 0.013 -2.376 16.482 1.00 . B B . 108 ARG HE 1 1
15 35413 2 1 8 ARG HG2 H -0.037 -3.857 14.394 1.00 . B B . 108 ARG HG2 1 1
15 35414 2 1 8 ARG HG3 H 1.167 -3.412 13.203 1.00 . B B . 108 ARG HG3 1 1
15 35415 2 1 8 ARG HH11 H 3.060 -1.700 14.918 1.00 . B B . 108 ARG HH11 1 1
15 35416 2 1 8 ARG HH12 H 3.993 -1.967 16.347 1.00 . B B . 108 ARG HH12 1 1
15 35417 2 1 8 ARG HH21 H 1.236 -2.732 18.360 1.00 . B B . 108 ARG HH21 1 1
15 35418 2 1 8 ARG HH22 H 2.958 -2.553 18.308 1.00 . B B . 108 ARG HH22 1 1
15 35419 2 1 8 ARG N N -3.204 -3.051 12.344 1.00 . B B . 108 ARG N 1 1
15 35420 2 1 8 ARG NE N 0.816 -2.171 15.959 1.00 . B B . 108 ARG NE 1 1
15 35421 2 1 8 ARG NH1 N 3.108 -1.936 15.887 1.00 . B B . 108 ARG NH1 1 1
15 35422 2 1 8 ARG NH2 N 2.072 -2.524 17.849 1.00 . B B . 108 ARG NH2 1 1
15 35423 2 1 8 ARG O O -2.493 -0.528 13.365 1.00 . B B . 108 ARG O 1 1
15 35424 2 1 9 THR C C -1.745 0.443 15.771 1.00 . B B . 109 THR C 1 1
15 35425 2 1 9 THR CA C -3.079 -0.306 15.835 1.00 . B B . 109 THR CA 1 1
15 35426 2 1 9 THR CB C -3.593 -0.412 17.270 1.00 . B B . 109 THR CB 1 1
15 35427 2 1 9 THR CG2 C -4.991 -0.981 17.360 1.00 . B B . 109 THR CG2 1 1
15 35428 2 1 9 THR H H -2.880 -2.454 15.774 1.00 . B B . 109 THR H 1 1
15 35429 2 1 9 THR HA H -3.796 0.205 15.215 1.00 . B B . 109 THR HA 1 1
15 35430 2 1 9 THR HB H -3.605 0.572 17.714 1.00 . B B . 109 THR HB 1 1
15 35431 2 1 9 THR HG1 H -2.645 -2.090 17.615 1.00 . B B . 109 THR HG1 1 1
15 35432 2 1 9 THR HG21 H -5.589 -0.363 18.012 1.00 . B B . 109 THR HG21 1 1
15 35433 2 1 9 THR HG22 H -4.948 -1.985 17.751 1.00 . B B . 109 THR HG22 1 1
15 35434 2 1 9 THR HG23 H -5.435 -0.997 16.374 1.00 . B B . 109 THR HG23 1 1
15 35435 2 1 9 THR N N -2.831 -1.606 15.269 1.00 . B B . 109 THR N 1 1
15 35436 2 1 9 THR O O -0.801 0.148 16.506 1.00 . B B . 109 THR O 1 1
15 35437 2 1 9 THR OG1 O -2.746 -1.239 18.048 1.00 . B B . 109 THR OG1 1 1
15 35438 2 1 10 CYS C C -0.351 3.355 15.675 1.00 . B B . 110 CYS C 1 1
15 35439 2 1 10 CYS CA C -0.504 2.231 14.632 1.00 . B B . 110 CYS CA 1 1
15 35440 2 1 10 CYS CB C -0.485 2.774 13.202 1.00 . B B . 110 CYS CB 1 1
15 35441 2 1 10 CYS H H -2.487 1.548 14.292 1.00 . B B . 110 CYS H 1 1
15 35442 2 1 10 CYS HA H 0.347 1.567 14.739 1.00 . B B . 110 CYS HA 1 1
15 35443 2 1 10 CYS HB2 H -1.473 3.116 12.949 1.00 . B B . 110 CYS HB2 1 1
15 35444 2 1 10 CYS HB3 H 0.204 3.606 13.146 1.00 . B B . 110 CYS HB3 1 1
15 35445 2 1 10 CYS N N -1.693 1.404 14.860 1.00 . B B . 110 CYS N 1 1
15 35446 2 1 10 CYS O O -1.147 4.294 15.676 1.00 . B B . 110 CYS O 1 1
15 35447 2 1 10 CYS SG S 0.002 1.559 11.922 1.00 . B B . 110 CYS SG 1 1
15 35448 2 1 11 LEU C C 0.330 5.687 17.235 1.00 . B B . 111 LEU C 1 1
15 35449 2 1 11 LEU CA C 0.907 4.296 17.588 1.00 . B B . 111 LEU CA 1 1
15 35450 2 1 11 LEU CB C 2.414 4.425 17.833 1.00 . B B . 111 LEU CB 1 1
15 35451 2 1 11 LEU CD1 C 2.678 3.713 20.221 1.00 . B B . 111 LEU CD1 1 1
15 35452 2 1 11 LEU CD2 C 4.215 5.435 19.255 1.00 . B B . 111 LEU CD2 1 1
15 35453 2 1 11 LEU CG C 2.803 4.872 19.244 1.00 . B B . 111 LEU CG 1 1
15 35454 2 1 11 LEU H H 1.261 2.498 16.494 1.00 . B B . 111 LEU H 1 1
15 35455 2 1 11 LEU HA H 0.442 3.952 18.498 1.00 . B B . 111 LEU HA 1 1
15 35456 2 1 11 LEU HB2 H 2.872 3.466 17.643 1.00 . B B . 111 LEU HB2 1 1
15 35457 2 1 11 LEU HB3 H 2.813 5.142 17.131 1.00 . B B . 111 LEU HB3 1 1
15 35458 2 1 11 LEU HD11 H 2.093 4.022 21.074 1.00 . B B . 111 LEU HD11 1 1
15 35459 2 1 11 LEU HD12 H 3.662 3.411 20.550 1.00 . B B . 111 LEU HD12 1 1
15 35460 2 1 11 LEU HD13 H 2.191 2.881 19.733 1.00 . B B . 111 LEU HD13 1 1
15 35461 2 1 11 LEU HD21 H 4.393 5.980 18.340 1.00 . B B . 111 LEU HD21 1 1
15 35462 2 1 11 LEU HD22 H 4.924 4.624 19.335 1.00 . B B . 111 LEU HD22 1 1
15 35463 2 1 11 LEU HD23 H 4.333 6.099 20.098 1.00 . B B . 111 LEU HD23 1 1
15 35464 2 1 11 LEU HG H 2.129 5.654 19.565 1.00 . B B . 111 LEU HG 1 1
15 35465 2 1 11 LEU N N 0.659 3.270 16.544 1.00 . B B . 111 LEU N 1 1
15 35466 2 1 11 LEU O O 0.462 6.156 16.104 1.00 . B B . 111 LEU O 1 1
15 35467 2 1 12 PRO C C 0.008 8.825 17.813 1.00 . B B . 112 PRO C 1 1
15 35468 2 1 12 PRO CA C -0.985 7.655 18.005 1.00 . B B . 112 PRO CA 1 1
15 35469 2 1 12 PRO CB C -1.858 7.849 19.247 1.00 . B B . 112 PRO CB 1 1
15 35470 2 1 12 PRO CD C -0.617 5.806 19.555 1.00 . B B . 112 PRO CD 1 1
15 35471 2 1 12 PRO CG C -1.299 6.934 20.280 1.00 . B B . 112 PRO CG 1 1
15 35472 2 1 12 PRO HA H -1.627 7.625 17.143 1.00 . B B . 112 PRO HA 1 1
15 35473 2 1 12 PRO HB2 H -1.806 8.879 19.566 1.00 . B B . 112 PRO HB2 1 1
15 35474 2 1 12 PRO HB3 H -2.884 7.596 19.012 1.00 . B B . 112 PRO HB3 1 1
15 35475 2 1 12 PRO HD2 H 0.305 5.546 20.048 1.00 . B B . 112 PRO HD2 1 1
15 35476 2 1 12 PRO HD3 H -1.272 4.946 19.509 1.00 . B B . 112 PRO HD3 1 1
15 35477 2 1 12 PRO HG2 H -0.589 7.462 20.892 1.00 . B B . 112 PRO HG2 1 1
15 35478 2 1 12 PRO HG3 H -2.102 6.548 20.893 1.00 . B B . 112 PRO HG3 1 1
15 35479 2 1 12 PRO N N -0.357 6.339 18.206 1.00 . B B . 112 PRO N 1 1
15 35480 2 1 12 PRO O O 1.092 8.866 18.399 1.00 . B B . 112 PRO O 1 1
15 35481 2 1 13 CYS C C -0.520 12.272 16.380 1.00 . B B . 113 CYS C 1 1
15 35482 2 1 13 CYS CA C 0.300 11.054 16.811 1.00 . B B . 113 CYS CA 1 1
15 35483 2 1 13 CYS CB C 1.471 10.785 15.850 1.00 . B B . 113 CYS CB 1 1
15 35484 2 1 13 CYS H H -1.426 9.671 16.831 1.00 . B B . 113 CYS H 1 1
15 35485 2 1 13 CYS HA H 0.735 11.307 17.766 1.00 . B B . 113 CYS HA 1 1
15 35486 2 1 13 CYS HB2 H 2.369 11.196 16.288 1.00 . B B . 113 CYS HB2 1 1
15 35487 2 1 13 CYS HB3 H 1.598 9.720 15.745 1.00 . B B . 113 CYS HB3 1 1
15 35488 2 1 13 CYS N N -0.478 9.816 17.054 1.00 . B B . 113 CYS N 1 1
15 35489 2 1 13 CYS O O -1.743 12.219 16.269 1.00 . B B . 113 CYS O 1 1
15 35490 2 1 13 CYS SG S 1.319 11.500 14.178 1.00 . B B . 113 CYS SG 1 1
15 35491 2 1 14 GLY C C -1.061 15.272 17.150 1.00 . B B . 114 GLY C 1 1
15 35492 2 1 14 GLY CA C -0.452 14.661 15.890 1.00 . B B . 114 GLY CA 1 1
15 35493 2 1 14 GLY H H 1.154 13.372 16.361 1.00 . B B . 114 GLY H 1 1
15 35494 2 1 14 GLY HA2 H 0.285 15.338 15.478 1.00 . B B . 114 GLY HA2 1 1
15 35495 2 1 14 GLY HA3 H -1.234 14.495 15.162 1.00 . B B . 114 GLY HA3 1 1
15 35496 2 1 14 GLY N N 0.189 13.394 16.205 1.00 . B B . 114 GLY N 1 1
15 35497 2 1 14 GLY O O -0.678 14.888 18.253 1.00 . B B . 114 GLY O 1 1
15 35498 2 1 15 PRO C C -3.499 15.883 19.051 1.00 . B B . 115 PRO C 1 1
15 35499 2 1 15 PRO CA C -2.690 16.846 18.188 1.00 . B B . 115 PRO CA 1 1
15 35500 2 1 15 PRO CB C -3.632 17.821 17.516 1.00 . B B . 115 PRO CB 1 1
15 35501 2 1 15 PRO CD C -2.608 16.694 15.798 1.00 . B B . 115 PRO CD 1 1
15 35502 2 1 15 PRO CG C -3.956 17.018 16.349 1.00 . B B . 115 PRO CG 1 1
15 35503 2 1 15 PRO HA H -1.994 17.389 18.809 1.00 . B B . 115 PRO HA 1 1
15 35504 2 1 15 PRO HB2 H -4.490 18.017 18.143 1.00 . B B . 115 PRO HB2 1 1
15 35505 2 1 15 PRO HB3 H -3.121 18.735 17.253 1.00 . B B . 115 PRO HB3 1 1
15 35506 2 1 15 PRO HD2 H -2.668 15.925 15.039 1.00 . B B . 115 PRO HD2 1 1
15 35507 2 1 15 PRO HD3 H -2.104 17.577 15.438 1.00 . B B . 115 PRO HD3 1 1
15 35508 2 1 15 PRO HG2 H -4.424 16.111 16.714 1.00 . B B . 115 PRO HG2 1 1
15 35509 2 1 15 PRO HG3 H -4.571 17.553 15.640 1.00 . B B . 115 PRO HG3 1 1
15 35510 2 1 15 PRO N N -2.016 16.204 17.035 1.00 . B B . 115 PRO N 1 1
15 35511 2 1 15 PRO O O -4.611 15.485 18.711 1.00 . B B . 115 PRO O 1 1
15 35512 2 1 16 GLY C C -3.372 13.166 20.659 1.00 . B B . 116 GLY C 1 1
15 35513 2 1 16 GLY CA C -3.530 14.592 21.074 1.00 . B B . 116 GLY CA 1 1
15 35514 2 1 16 GLY H H -2.013 15.799 20.240 1.00 . B B . 116 GLY H 1 1
15 35515 2 1 16 GLY HA2 H -3.092 14.728 22.051 1.00 . B B . 116 GLY HA2 1 1
15 35516 2 1 16 GLY HA3 H -4.579 14.820 21.126 1.00 . B B . 116 GLY HA3 1 1
15 35517 2 1 16 GLY N N -2.906 15.502 20.131 1.00 . B B . 116 GLY N 1 1
15 35518 2 1 16 GLY O O -3.905 12.253 21.285 1.00 . B B . 116 GLY O 1 1
15 35519 2 1 17 GLY C C -3.630 11.038 18.512 1.00 . B B . 117 GLY C 1 1
15 35520 2 1 17 GLY CA C -2.412 11.693 19.143 1.00 . B B . 117 GLY CA 1 1
15 35521 2 1 17 GLY H H -2.242 13.767 19.208 1.00 . B B . 117 GLY H 1 1
15 35522 2 1 17 GLY HA2 H -1.607 11.704 18.434 1.00 . B B . 117 GLY HA2 1 1
15 35523 2 1 17 GLY HA3 H -2.110 11.142 19.982 1.00 . B B . 117 GLY HA3 1 1
15 35524 2 1 17 GLY N N -2.625 12.988 19.606 1.00 . B B . 117 GLY N 1 1
15 35525 2 1 17 GLY O O -3.956 9.888 18.795 1.00 . B B . 117 GLY O 1 1
15 35526 2 1 18 LYS C C -4.836 10.704 15.561 1.00 . B B . 118 LYS C 1 1
15 35527 2 1 18 LYS CA C -5.405 11.267 16.868 1.00 . B B . 118 LYS CA 1 1
15 35528 2 1 18 LYS CB C -6.417 12.379 16.559 1.00 . B B . 118 LYS CB 1 1
15 35529 2 1 18 LYS CD C -7.274 14.375 17.805 1.00 . B B . 118 LYS CD 1 1
15 35530 2 1 18 LYS CE C -7.363 15.847 17.443 1.00 . B B . 118 LYS CE 1 1
15 35531 2 1 18 LYS CG C -6.070 13.723 17.172 1.00 . B B . 118 LYS CG 1 1
15 35532 2 1 18 LYS H H -3.985 12.697 17.480 1.00 . B B . 118 LYS H 1 1
15 35533 2 1 18 LYS HA H -5.880 10.475 17.429 1.00 . B B . 118 LYS HA 1 1
15 35534 2 1 18 LYS HB2 H -6.464 12.506 15.492 1.00 . B B . 118 LYS HB2 1 1
15 35535 2 1 18 LYS HB3 H -7.387 12.075 16.922 1.00 . B B . 118 LYS HB3 1 1
15 35536 2 1 18 LYS HD2 H -8.169 13.872 17.466 1.00 . B B . 118 LYS HD2 1 1
15 35537 2 1 18 LYS HD3 H -7.185 14.278 18.878 1.00 . B B . 118 LYS HD3 1 1
15 35538 2 1 18 LYS HE2 H -8.170 16.293 18.003 1.00 . B B . 118 LYS HE2 1 1
15 35539 2 1 18 LYS HE3 H -6.432 16.326 17.710 1.00 . B B . 118 LYS HE3 1 1
15 35540 2 1 18 LYS HG2 H -5.326 13.584 17.936 1.00 . B B . 118 LYS HG2 1 1
15 35541 2 1 18 LYS HG3 H -5.682 14.373 16.401 1.00 . B B . 118 LYS HG3 1 1
15 35542 2 1 18 LYS HZ1 H -6.838 16.602 15.565 1.00 . B B . 118 LYS HZ1 1 1
15 35543 2 1 18 LYS HZ2 H -8.505 16.564 15.846 1.00 . B B . 118 LYS HZ2 1 1
15 35544 2 1 18 LYS HZ3 H -7.674 15.133 15.501 1.00 . B B . 118 LYS HZ3 1 1
15 35545 2 1 18 LYS N N -4.279 11.779 17.631 1.00 . B B . 118 LYS N 1 1
15 35546 2 1 18 LYS NZ N -7.613 16.051 15.988 1.00 . B B . 118 LYS NZ 1 1
15 35547 2 1 18 LYS O O -5.545 10.553 14.564 1.00 . B B . 118 LYS O 1 1
15 35548 2 1 19 GLY C C -2.248 8.678 14.413 1.00 . B B . 119 GLY C 1 1
15 35549 2 1 19 GLY CA C -2.842 10.058 14.359 1.00 . B B . 119 GLY CA 1 1
15 35550 2 1 19 GLY H H -3.001 10.709 16.355 1.00 . B B . 119 GLY H 1 1
15 35551 2 1 19 GLY HA2 H -3.551 10.080 13.550 1.00 . B B . 119 GLY HA2 1 1
15 35552 2 1 19 GLY HA3 H -2.055 10.760 14.133 1.00 . B B . 119 GLY HA3 1 1
15 35553 2 1 19 GLY N N -3.516 10.499 15.557 1.00 . B B . 119 GLY N 1 1
15 35554 2 1 19 GLY O O -2.461 7.911 15.357 1.00 . B B . 119 GLY O 1 1
15 35555 2 1 20 ARG C C 0.500 7.255 12.546 1.00 . B B . 120 ARG C 1 1
15 35556 2 1 20 ARG CA C -0.846 7.088 13.257 1.00 . B B . 120 ARG CA 1 1
15 35557 2 1 20 ARG CB C -1.777 6.178 12.473 1.00 . B B . 120 ARG CB 1 1
15 35558 2 1 20 ARG CD C -4.046 5.180 12.940 1.00 . B B . 120 ARG CD 1 1
15 35559 2 1 20 ARG CG C -2.582 5.233 13.346 1.00 . B B . 120 ARG CG 1 1
15 35560 2 1 20 ARG CZ C -4.778 5.638 10.630 1.00 . B B . 120 ARG CZ 1 1
15 35561 2 1 20 ARG H H -1.319 9.004 12.650 1.00 . B B . 120 ARG H 1 1
15 35562 2 1 20 ARG HA H -0.694 6.699 14.251 1.00 . B B . 120 ARG HA 1 1
15 35563 2 1 20 ARG HB2 H -2.469 6.811 11.944 1.00 . B B . 120 ARG HB2 1 1
15 35564 2 1 20 ARG HB3 H -1.201 5.599 11.765 1.00 . B B . 120 ARG HB3 1 1
15 35565 2 1 20 ARG HD2 H -4.542 4.432 13.539 1.00 . B B . 120 ARG HD2 1 1
15 35566 2 1 20 ARG HD3 H -4.493 6.142 13.127 1.00 . B B . 120 ARG HD3 1 1
15 35567 2 1 20 ARG HE H -3.899 3.955 11.240 1.00 . B B . 120 ARG HE 1 1
15 35568 2 1 20 ARG HG2 H -2.171 4.249 13.261 1.00 . B B . 120 ARG HG2 1 1
15 35569 2 1 20 ARG HG3 H -2.516 5.563 14.371 1.00 . B B . 120 ARG HG3 1 1
15 35570 2 1 20 ARG HH11 H -5.103 7.168 11.914 1.00 . B B . 120 ARG HH11 1 1
15 35571 2 1 20 ARG HH12 H -5.630 7.439 10.290 1.00 . B B . 120 ARG HH12 1 1
15 35572 2 1 20 ARG HH21 H -4.578 4.322 9.111 1.00 . B B . 120 ARG HH21 1 1
15 35573 2 1 20 ARG HH22 H -5.334 5.824 8.697 1.00 . B B . 120 ARG HH22 1 1
15 35574 2 1 20 ARG N N -1.483 8.369 13.379 1.00 . B B . 120 ARG N 1 1
15 35575 2 1 20 ARG NE N -4.214 4.836 11.532 1.00 . B B . 120 ARG NE 1 1
15 35576 2 1 20 ARG NH1 N -5.205 6.848 10.973 1.00 . B B . 120 ARG NH1 1 1
15 35577 2 1 20 ARG NH2 N -4.907 5.229 9.377 1.00 . B B . 120 ARG NH2 1 1
15 35578 2 1 20 ARG O O 0.618 8.042 11.601 1.00 . B B . 120 ARG O 1 1
15 35579 2 1 21 CYS C C 3.286 5.451 11.657 1.00 . B B . 121 CYS C 1 1
15 35580 2 1 21 CYS CA C 2.868 6.667 12.470 1.00 . B B . 121 CYS CA 1 1
15 35581 2 1 21 CYS CB C 3.898 6.879 13.595 1.00 . B B . 121 CYS CB 1 1
15 35582 2 1 21 CYS H H 1.370 5.954 13.797 1.00 . B B . 121 CYS H 1 1
15 35583 2 1 21 CYS HA H 2.879 7.529 11.829 1.00 . B B . 121 CYS HA 1 1
15 35584 2 1 21 CYS HB2 H 4.265 5.917 13.920 1.00 . B B . 121 CYS HB2 1 1
15 35585 2 1 21 CYS HB3 H 4.726 7.456 13.207 1.00 . B B . 121 CYS HB3 1 1
15 35586 2 1 21 CYS N N 1.520 6.543 13.028 1.00 . B B . 121 CYS N 1 1
15 35587 2 1 21 CYS O O 2.717 4.367 11.779 1.00 . B B . 121 CYS O 1 1
15 35588 2 1 21 CYS SG S 3.269 7.747 15.072 1.00 . B B . 121 CYS SG 1 1
15 35589 2 1 22 PHE C C 6.370 4.575 10.034 1.00 . B B . 122 PHE C 1 1
15 35590 2 1 22 PHE CA C 4.838 4.617 9.952 1.00 . B B . 122 PHE CA 1 1
15 35591 2 1 22 PHE CB C 4.404 4.868 8.502 1.00 . B B . 122 PHE CB 1 1
15 35592 2 1 22 PHE CD1 C 2.040 5.688 8.727 1.00 . B B . 122 PHE CD1 1 1
15 35593 2 1 22 PHE CD2 C 2.417 3.585 7.664 1.00 . B B . 122 PHE CD2 1 1
15 35594 2 1 22 PHE CE1 C 0.676 5.538 8.548 1.00 . B B . 122 PHE CE1 1 1
15 35595 2 1 22 PHE CE2 C 1.055 3.428 7.486 1.00 . B B . 122 PHE CE2 1 1
15 35596 2 1 22 PHE CG C 2.925 4.714 8.287 1.00 . B B . 122 PHE CG 1 1
15 35597 2 1 22 PHE CZ C 0.183 4.405 7.928 1.00 . B B . 122 PHE CZ 1 1
15 35598 2 1 22 PHE H H 4.696 6.559 10.776 1.00 . B B . 122 PHE H 1 1
15 35599 2 1 22 PHE HA H 4.441 3.661 10.282 1.00 . B B . 122 PHE HA 1 1
15 35600 2 1 22 PHE HB2 H 4.680 5.875 8.221 1.00 . B B . 122 PHE HB2 1 1
15 35601 2 1 22 PHE HB3 H 4.912 4.167 7.856 1.00 . B B . 122 PHE HB3 1 1
15 35602 2 1 22 PHE HD1 H 2.424 6.575 9.209 1.00 . B B . 122 PHE HD1 1 1
15 35603 2 1 22 PHE HD2 H 3.096 2.820 7.318 1.00 . B B . 122 PHE HD2 1 1
15 35604 2 1 22 PHE HE1 H -0.002 6.304 8.894 1.00 . B B . 122 PHE HE1 1 1
15 35605 2 1 22 PHE HE2 H 0.673 2.542 7.001 1.00 . B B . 122 PHE HE2 1 1
15 35606 2 1 22 PHE HZ H -0.881 4.283 7.790 1.00 . B B . 122 PHE HZ 1 1
15 35607 2 1 22 PHE N N 4.299 5.664 10.817 1.00 . B B . 122 PHE N 1 1
15 35608 2 1 22 PHE O O 7.016 3.868 9.261 1.00 . B B . 122 PHE O 1 1
15 35609 2 1 23 GLY C C 8.838 6.286 12.254 1.00 . B B . 123 GLY C 1 1
15 35610 2 1 23 GLY CA C 8.393 5.366 11.125 1.00 . B B . 123 GLY CA 1 1
15 35611 2 1 23 GLY H H 6.386 5.879 11.562 1.00 . B B . 123 GLY H 1 1
15 35612 2 1 23 GLY HA2 H 8.746 4.365 11.328 1.00 . B B . 123 GLY HA2 1 1
15 35613 2 1 23 GLY HA3 H 8.833 5.711 10.201 1.00 . B B . 123 GLY HA3 1 1
15 35614 2 1 23 GLY N N 6.946 5.335 10.973 1.00 . B B . 123 GLY N 1 1
15 35615 2 1 23 GLY O O 8.027 6.665 13.100 1.00 . B B . 123 GLY O 1 1
15 35616 2 1 24 PRO C C 10.144 8.978 13.215 1.00 . B B . 124 PRO C 1 1
15 35617 2 1 24 PRO CA C 10.666 7.546 13.341 1.00 . B B . 124 PRO CA 1 1
15 35618 2 1 24 PRO CB C 12.189 7.501 13.124 1.00 . B B . 124 PRO CB 1 1
15 35619 2 1 24 PRO CD C 11.172 6.264 11.343 1.00 . B B . 124 PRO CD 1 1
15 35620 2 1 24 PRO CG C 12.426 6.386 12.161 1.00 . B B . 124 PRO CG 1 1
15 35621 2 1 24 PRO HA H 10.431 7.171 14.327 1.00 . B B . 124 PRO HA 1 1
15 35622 2 1 24 PRO HB2 H 12.526 8.445 12.724 1.00 . B B . 124 PRO HB2 1 1
15 35623 2 1 24 PRO HB3 H 12.680 7.314 14.068 1.00 . B B . 124 PRO HB3 1 1
15 35624 2 1 24 PRO HD2 H 11.204 6.936 10.499 1.00 . B B . 124 PRO HD2 1 1
15 35625 2 1 24 PRO HD3 H 11.029 5.245 11.018 1.00 . B B . 124 PRO HD3 1 1
15 35626 2 1 24 PRO HG2 H 13.265 6.625 11.526 1.00 . B B . 124 PRO HG2 1 1
15 35627 2 1 24 PRO HG3 H 12.614 5.468 12.698 1.00 . B B . 124 PRO HG3 1 1
15 35628 2 1 24 PRO N N 10.131 6.664 12.297 1.00 . B B . 124 PRO N 1 1
15 35629 2 1 24 PRO O O 9.331 9.423 14.025 1.00 . B B . 124 PRO O 1 1
15 35630 2 1 25 SER C C 9.103 11.114 10.881 1.00 . B B . 125 SER C 1 1
15 35631 2 1 25 SER CA C 10.163 11.077 11.967 1.00 . B B . 125 SER CA 1 1
15 35632 2 1 25 SER CB C 11.350 11.979 11.568 1.00 . B B . 125 SER CB 1 1
15 35633 2 1 25 SER H H 11.245 9.293 11.568 1.00 . B B . 125 SER H 1 1
15 35634 2 1 25 SER HA H 9.730 11.433 12.889 1.00 . B B . 125 SER HA 1 1
15 35635 2 1 25 SER HB2 H 12.221 11.364 11.388 1.00 . B B . 125 SER HB2 1 1
15 35636 2 1 25 SER HB3 H 11.107 12.538 10.658 1.00 . B B . 125 SER HB3 1 1
15 35637 2 1 25 SER HG H 10.851 13.156 13.055 1.00 . B B . 125 SER HG 1 1
15 35638 2 1 25 SER N N 10.605 9.699 12.190 1.00 . B B . 125 SER N 1 1
15 35639 2 1 25 SER O O 9.044 12.048 10.088 1.00 . B B . 125 SER O 1 1
15 35640 2 1 25 SER OG O 11.657 12.903 12.599 1.00 . B B . 125 SER OG 1 1
15 35641 2 1 26 ILE C C 5.950 9.450 10.388 1.00 . B B . 126 ILE C 1 1
15 35642 2 1 26 ILE CA C 7.261 9.981 9.820 1.00 . B B . 126 ILE CA 1 1
15 35643 2 1 26 ILE CB C 7.734 9.082 8.675 1.00 . B B . 126 ILE CB 1 1
15 35644 2 1 26 ILE CD1 C 9.847 8.316 7.486 1.00 . B B . 126 ILE CD1 1 1
15 35645 2 1 26 ILE CG1 C 9.204 9.371 8.354 1.00 . B B . 126 ILE CG1 1 1
15 35646 2 1 26 ILE CG2 C 6.853 9.284 7.465 1.00 . B B . 126 ILE CG2 1 1
15 35647 2 1 26 ILE H H 8.393 9.343 11.464 1.00 . B B . 126 ILE H 1 1
15 35648 2 1 26 ILE HA H 7.096 10.974 9.424 1.00 . B B . 126 ILE HA 1 1
15 35649 2 1 26 ILE HB H 7.637 8.054 8.992 1.00 . B B . 126 ILE HB 1 1
15 35650 2 1 26 ILE HD11 H 10.860 8.605 7.262 1.00 . B B . 126 ILE HD11 1 1
15 35651 2 1 26 ILE HD12 H 9.291 8.212 6.567 1.00 . B B . 126 ILE HD12 1 1
15 35652 2 1 26 ILE HD13 H 9.854 7.374 8.013 1.00 . B B . 126 ILE HD13 1 1
15 35653 2 1 26 ILE HG12 H 9.278 10.316 7.849 1.00 . B B . 126 ILE HG12 1 1
15 35654 2 1 26 ILE HG13 H 9.764 9.424 9.275 1.00 . B B . 126 ILE HG13 1 1
15 35655 2 1 26 ILE HG21 H 6.030 9.921 7.736 1.00 . B B . 126 ILE HG21 1 1
15 35656 2 1 26 ILE HG22 H 6.477 8.328 7.134 1.00 . B B . 126 ILE HG22 1 1
15 35657 2 1 26 ILE HG23 H 7.420 9.742 6.674 1.00 . B B . 126 ILE HG23 1 1
15 35658 2 1 26 ILE N N 8.287 10.074 10.829 1.00 . B B . 126 ILE N 1 1
15 35659 2 1 26 ILE O O 5.897 8.340 10.920 1.00 . B B . 126 ILE O 1 1
15 35660 2 1 27 CYS C C 2.498 10.355 9.824 1.00 . B B . 127 CYS C 1 1
15 35661 2 1 27 CYS CA C 3.577 9.874 10.776 1.00 . B B . 127 CYS CA 1 1
15 35662 2 1 27 CYS CB C 3.358 10.487 12.161 1.00 . B B . 127 CYS CB 1 1
15 35663 2 1 27 CYS H H 5.007 11.121 9.839 1.00 . B B . 127 CYS H 1 1
15 35664 2 1 27 CYS HA H 3.537 8.802 10.844 1.00 . B B . 127 CYS HA 1 1
15 35665 2 1 27 CYS HB2 H 4.181 10.210 12.803 1.00 . B B . 127 CYS HB2 1 1
15 35666 2 1 27 CYS HB3 H 3.327 11.561 12.070 1.00 . B B . 127 CYS HB3 1 1
15 35667 2 1 27 CYS N N 4.895 10.250 10.273 1.00 . B B . 127 CYS N 1 1
15 35668 2 1 27 CYS O O 2.426 11.557 9.540 1.00 . B B . 127 CYS O 1 1
15 35669 2 1 27 CYS SG S 1.823 9.954 12.971 1.00 . B B . 127 CYS SG 1 1
15 35670 2 1 28 CYS C C -0.816 9.487 8.752 1.00 . B B . 128 CYS C 1 1
15 35671 2 1 28 CYS CA C 0.625 9.883 8.350 1.00 . B B . 128 CYS CA 1 1
15 35672 2 1 28 CYS CB C 0.923 9.352 6.939 1.00 . B B . 128 CYS CB 1 1
15 35673 2 1 28 CYS H H 1.754 8.493 9.526 1.00 . B B . 128 CYS H 1 1
15 35674 2 1 28 CYS HA H 0.683 10.957 8.322 1.00 . B B . 128 CYS HA 1 1
15 35675 2 1 28 CYS HB2 H 0.254 8.541 6.740 1.00 . B B . 128 CYS HB2 1 1
15 35676 2 1 28 CYS HB3 H 0.746 10.141 6.228 1.00 . B B . 128 CYS HB3 1 1
15 35677 2 1 28 CYS N N 1.660 9.439 9.298 1.00 . B B . 128 CYS N 1 1
15 35678 2 1 28 CYS O O -1.012 8.492 9.455 1.00 . B B . 128 CYS O 1 1
15 35679 2 1 28 CYS SG S 2.625 8.729 6.658 1.00 . B B . 128 CYS SG 1 1
15 35680 2 1 29 GLY C C -4.098 10.412 7.358 1.00 . B B . 129 GLY C 1 1
15 35681 2 1 29 GLY CA C -3.205 9.910 8.489 1.00 . B B . 129 GLY CA 1 1
15 35682 2 1 29 GLY H H -1.626 10.942 7.625 1.00 . B B . 129 GLY H 1 1
15 35683 2 1 29 GLY HA2 H -3.313 8.840 8.580 1.00 . B B . 129 GLY HA2 1 1
15 35684 2 1 29 GLY HA3 H -3.515 10.370 9.409 1.00 . B B . 129 GLY HA3 1 1
15 35685 2 1 29 GLY N N -1.828 10.219 8.235 1.00 . B B . 129 GLY N 1 1
15 35686 2 1 29 GLY O O -3.625 10.976 6.376 1.00 . B B . 129 GLY O 1 1
15 35687 2 1 30 ASP C C -6.471 12.142 6.463 1.00 . B B . 130 ASP C 1 1
15 35688 2 1 30 ASP CA C -6.420 10.631 6.593 1.00 . B B . 130 ASP CA 1 1
15 35689 2 1 30 ASP CB C -7.765 10.065 7.037 1.00 . B B . 130 ASP CB 1 1
15 35690 2 1 30 ASP CG C -8.007 10.214 8.528 1.00 . B B . 130 ASP CG 1 1
15 35691 2 1 30 ASP H H -5.672 9.792 8.352 1.00 . B B . 130 ASP H 1 1
15 35692 2 1 30 ASP HA H -6.164 10.223 5.646 1.00 . B B . 130 ASP HA 1 1
15 35693 2 1 30 ASP HB2 H -8.560 10.566 6.513 1.00 . B B . 130 ASP HB2 1 1
15 35694 2 1 30 ASP HB3 H -7.790 9.010 6.801 1.00 . B B . 130 ASP HB3 1 1
15 35695 2 1 30 ASP N N -5.390 10.222 7.538 1.00 . B B . 130 ASP N 1 1
15 35696 2 1 30 ASP O O -6.307 12.704 5.374 1.00 . B B . 130 ASP O 1 1
15 35697 2 1 30 ASP OD1 O -7.304 9.542 9.308 1.00 . B B . 130 ASP OD1 1 1
15 35698 2 1 30 ASP OD2 O -8.895 10.999 8.910 1.00 . B B . 130 ASP OD2 1 1
15 35699 2 1 31 GLU C C -5.417 14.615 8.471 1.00 . B B . 131 GLU C 1 1
15 35700 2 1 31 GLU CA C -6.545 14.238 7.585 1.00 . B B . 131 GLU CA 1 1
15 35701 2 1 31 GLU CB C -7.836 14.795 8.236 1.00 . B B . 131 GLU CB 1 1
15 35702 2 1 31 GLU CD C -9.906 14.343 9.668 1.00 . B B . 131 GLU CD 1 1
15 35703 2 1 31 GLU CG C -8.699 13.749 8.952 1.00 . B B . 131 GLU CG 1 1
15 35704 2 1 31 GLU H H -6.556 12.305 8.403 1.00 . B B . 131 GLU H 1 1
15 35705 2 1 31 GLU HA H -6.415 14.615 6.583 1.00 . B B . 131 GLU HA 1 1
15 35706 2 1 31 GLU HB2 H -7.563 15.543 8.958 1.00 . B B . 131 GLU HB2 1 1
15 35707 2 1 31 GLU HB3 H -8.438 15.258 7.466 1.00 . B B . 131 GLU HB3 1 1
15 35708 2 1 31 GLU HG2 H -9.060 13.041 8.220 1.00 . B B . 131 GLU HG2 1 1
15 35709 2 1 31 GLU HG3 H -8.093 13.233 9.678 1.00 . B B . 131 GLU HG3 1 1
15 35710 2 1 31 GLU N N -6.597 12.799 7.588 1.00 . B B . 131 GLU N 1 1
15 35711 2 1 31 GLU O O -5.354 15.739 8.945 1.00 . B B . 131 GLU O 1 1
15 35712 2 1 31 GLU OE1 O -10.836 14.823 8.979 1.00 . B B . 131 GLU OE1 1 1
15 35713 2 1 31 GLU OE2 O -9.929 14.329 10.920 1.00 . B B . 131 GLU OE2 1 1
15 35714 2 1 32 LEU C C -2.081 13.757 8.320 1.00 . B B . 132 LEU C 1 1
15 35715 2 1 32 LEU CA C -3.245 14.118 9.231 1.00 . B B . 132 LEU CA 1 1
15 35716 2 1 32 LEU CB C -3.268 13.231 10.447 1.00 . B B . 132 LEU CB 1 1
15 35717 2 1 32 LEU CD1 C -3.632 12.930 12.909 1.00 . B B . 132 LEU CD1 1 1
15 35718 2 1 32 LEU CD2 C -2.344 14.905 12.094 1.00 . B B . 132 LEU CD2 1 1
15 35719 2 1 32 LEU CG C -3.474 13.941 11.792 1.00 . B B . 132 LEU CG 1 1
15 35720 2 1 32 LEU H H -4.275 13.132 7.889 1.00 . B B . 132 LEU H 1 1
15 35721 2 1 32 LEU HA H -3.224 15.158 9.507 1.00 . B B . 132 LEU HA 1 1
15 35722 2 1 32 LEU HB2 H -4.074 12.522 10.317 1.00 . B B . 132 LEU HB2 1 1
15 35723 2 1 32 LEU HB3 H -2.358 12.689 10.440 1.00 . B B . 132 LEU HB3 1 1
15 35724 2 1 32 LEU HD11 H -4.683 12.715 13.047 1.00 . B B . 132 LEU HD11 1 1
15 35725 2 1 32 LEU HD12 H -3.222 13.338 13.820 1.00 . B B . 132 LEU HD12 1 1
15 35726 2 1 32 LEU HD13 H -3.110 12.021 12.651 1.00 . B B . 132 LEU HD13 1 1
15 35727 2 1 32 LEU HD21 H -2.622 15.534 12.923 1.00 . B B . 132 LEU HD21 1 1
15 35728 2 1 32 LEU HD22 H -2.157 15.516 11.224 1.00 . B B . 132 LEU HD22 1 1
15 35729 2 1 32 LEU HD23 H -1.455 14.349 12.344 1.00 . B B . 132 LEU HD23 1 1
15 35730 2 1 32 LEU HG H -4.391 14.513 11.741 1.00 . B B . 132 LEU HG 1 1
15 35731 2 1 32 LEU N N -4.407 13.830 8.518 1.00 . B B . 132 LEU N 1 1
15 35732 2 1 32 LEU O O -0.923 13.779 8.741 1.00 . B B . 132 LEU O 1 1
15 35733 2 1 33 GLY C C -0.178 12.564 6.603 1.00 . B B . 133 GLY C 1 1
15 35734 2 1 33 GLY CA C -1.458 13.147 6.061 1.00 . B B . 133 GLY CA 1 1
15 35735 2 1 33 GLY H H -3.337 13.511 6.753 1.00 . B B . 133 GLY H 1 1
15 35736 2 1 33 GLY HA2 H -1.894 12.442 5.389 1.00 . B B . 133 GLY HA2 1 1
15 35737 2 1 33 GLY HA3 H -1.265 14.030 5.532 1.00 . B B . 133 GLY HA3 1 1
15 35738 2 1 33 GLY N N -2.415 13.468 7.045 1.00 . B B . 133 GLY N 1 1
15 35739 2 1 33 GLY O O -0.230 11.691 7.436 1.00 . B B . 133 GLY O 1 1
15 35740 2 1 34 CYS C C 3.109 13.780 7.110 1.00 . B B . 134 CYS C 1 1
15 35741 2 1 34 CYS CA C 2.217 12.643 6.731 1.00 . B B . 134 CYS CA 1 1
15 35742 2 1 34 CYS CB C 2.902 11.664 5.801 1.00 . B B . 134 CYS CB 1 1
15 35743 2 1 34 CYS H H 0.878 13.915 5.648 1.00 . B B . 134 CYS H 1 1
15 35744 2 1 34 CYS HA H 2.008 12.121 7.645 1.00 . B B . 134 CYS HA 1 1
15 35745 2 1 34 CYS HB2 H 2.160 11.184 5.201 1.00 . B B . 134 CYS HB2 1 1
15 35746 2 1 34 CYS HB3 H 3.591 12.191 5.172 1.00 . B B . 134 CYS HB3 1 1
15 35747 2 1 34 CYS N N 0.948 13.111 6.208 1.00 . B B . 134 CYS N 1 1
15 35748 2 1 34 CYS O O 3.495 14.592 6.275 1.00 . B B . 134 CYS O 1 1
15 35749 2 1 34 CYS SG S 3.827 10.372 6.687 1.00 . B B . 134 CYS SG 1 1
15 35750 2 1 35 PHE C C 5.776 13.924 8.780 1.00 . B B . 135 PHE C 1 1
15 35751 2 1 35 PHE CA C 4.494 14.674 8.840 1.00 . B B . 135 PHE CA 1 1
15 35752 2 1 35 PHE CB C 4.202 15.078 10.290 1.00 . B B . 135 PHE CB 1 1
15 35753 2 1 35 PHE CD1 C 1.778 14.610 10.679 1.00 . B B . 135 PHE CD1 1 1
15 35754 2 1 35 PHE CD2 C 2.483 16.883 10.511 1.00 . B B . 135 PHE CD2 1 1
15 35755 2 1 35 PHE CE1 C 0.474 15.023 10.845 1.00 . B B . 135 PHE CE1 1 1
15 35756 2 1 35 PHE CE2 C 1.179 17.302 10.684 1.00 . B B . 135 PHE CE2 1 1
15 35757 2 1 35 PHE CG C 2.795 15.534 10.509 1.00 . B B . 135 PHE CG 1 1
15 35758 2 1 35 PHE CZ C 0.173 16.373 10.848 1.00 . B B . 135 PHE CZ 1 1
15 35759 2 1 35 PHE H H 3.346 12.932 8.887 1.00 . B B . 135 PHE H 1 1
15 35760 2 1 35 PHE HA H 4.515 15.548 8.196 1.00 . B B . 135 PHE HA 1 1
15 35761 2 1 35 PHE HB2 H 4.385 14.235 10.938 1.00 . B B . 135 PHE HB2 1 1
15 35762 2 1 35 PHE HB3 H 4.859 15.882 10.564 1.00 . B B . 135 PHE HB3 1 1
15 35763 2 1 35 PHE HD1 H 2.014 13.556 10.683 1.00 . B B . 135 PHE HD1 1 1
15 35764 2 1 35 PHE HD2 H 3.272 17.611 10.384 1.00 . B B . 135 PHE HD2 1 1
15 35765 2 1 35 PHE HE1 H -0.310 14.293 10.973 1.00 . B B . 135 PHE HE1 1 1
15 35766 2 1 35 PHE HE2 H 0.946 18.356 10.685 1.00 . B B . 135 PHE HE2 1 1
15 35767 2 1 35 PHE HZ H -0.847 16.701 10.974 1.00 . B B . 135 PHE HZ 1 1
15 35768 2 1 35 PHE N N 3.542 13.733 8.360 1.00 . B B . 135 PHE N 1 1
15 35769 2 1 35 PHE O O 6.029 13.053 9.614 1.00 . B B . 135 PHE O 1 1
15 35770 2 1 36 VAL C C 8.893 14.455 8.291 1.00 . B B . 136 VAL C 1 1
15 35771 2 1 36 VAL CA C 7.832 13.548 7.712 1.00 . B B . 136 VAL CA 1 1
15 35772 2 1 36 VAL CB C 8.121 13.087 6.258 1.00 . B B . 136 VAL CB 1 1
15 35773 2 1 36 VAL CG1 C 9.110 11.933 6.248 1.00 . B B . 136 VAL CG1 1 1
15 35774 2 1 36 VAL CG2 C 6.817 12.667 5.566 1.00 . B B . 136 VAL CG2 1 1
15 35775 2 1 36 VAL H H 6.353 14.936 7.169 1.00 . B B . 136 VAL H 1 1
15 35776 2 1 36 VAL HA H 7.765 12.663 8.334 1.00 . B B . 136 VAL HA 1 1
15 35777 2 1 36 VAL HB H 8.552 13.901 5.708 1.00 . B B . 136 VAL HB 1 1
15 35778 2 1 36 VAL HG11 H 9.941 12.160 6.898 1.00 . B B . 136 VAL HG11 1 1
15 35779 2 1 36 VAL HG12 H 9.473 11.776 5.241 1.00 . B B . 136 VAL HG12 1 1
15 35780 2 1 36 VAL HG13 H 8.617 11.040 6.590 1.00 . B B . 136 VAL HG13 1 1
15 35781 2 1 36 VAL HG21 H 6.095 13.472 5.625 1.00 . B B . 136 VAL HG21 1 1
15 35782 2 1 36 VAL HG22 H 6.415 11.793 6.056 1.00 . B B . 136 VAL HG22 1 1
15 35783 2 1 36 VAL HG23 H 7.005 12.433 4.526 1.00 . B B . 136 VAL HG23 1 1
15 35784 2 1 36 VAL N N 6.591 14.237 7.815 1.00 . B B . 136 VAL N 1 1
15 35785 2 1 36 VAL O O 9.555 15.232 7.597 1.00 . B B . 136 VAL O 1 1
15 35786 2 1 37 GLY C C 9.382 15.973 11.495 1.00 . B B . 137 GLY C 1 1
15 35787 2 1 37 GLY CA C 9.970 15.163 10.343 1.00 . B B . 137 GLY CA 1 1
15 35788 2 1 37 GLY H H 8.399 13.725 10.087 1.00 . B B . 137 GLY H 1 1
15 35789 2 1 37 GLY HA2 H 10.736 14.513 10.736 1.00 . B B . 137 GLY HA2 1 1
15 35790 2 1 37 GLY HA3 H 10.429 15.848 9.648 1.00 . B B . 137 GLY HA3 1 1
15 35791 2 1 37 GLY N N 9.006 14.353 9.610 1.00 . B B . 137 GLY N 1 1
15 35792 2 1 37 GLY O O 9.565 15.626 12.665 1.00 . B B . 137 GLY O 1 1
15 35793 2 1 38 THR C C 7.610 17.332 13.397 1.00 . B B . 138 THR C 1 1
15 35794 2 1 38 THR CA C 8.133 18.007 12.133 1.00 . B B . 138 THR CA 1 1
15 35795 2 1 38 THR CB C 7.002 18.813 11.499 1.00 . B B . 138 THR CB 1 1
15 35796 2 1 38 THR CG2 C 5.884 17.948 10.976 1.00 . B B . 138 THR CG2 1 1
15 35797 2 1 38 THR H H 8.656 17.308 10.201 1.00 . B B . 138 THR H 1 1
15 35798 2 1 38 THR HA H 8.903 18.694 12.431 1.00 . B B . 138 THR HA 1 1
15 35799 2 1 38 THR HB H 7.396 19.386 10.673 1.00 . B B . 138 THR HB 1 1
15 35800 2 1 38 THR HG1 H 6.978 20.510 12.485 1.00 . B B . 138 THR HG1 1 1
15 35801 2 1 38 THR HG21 H 6.032 17.774 9.920 1.00 . B B . 138 THR HG21 1 1
15 35802 2 1 38 THR HG22 H 4.939 18.444 11.133 1.00 . B B . 138 THR HG22 1 1
15 35803 2 1 38 THR HG23 H 5.886 17.006 11.501 1.00 . B B . 138 THR HG23 1 1
15 35804 2 1 38 THR N N 8.724 17.083 11.152 1.00 . B B . 138 THR N 1 1
15 35805 2 1 38 THR O O 6.810 16.401 13.345 1.00 . B B . 138 THR O 1 1
15 35806 2 1 38 THR OG1 O 6.441 19.715 12.441 1.00 . B B . 138 THR OG1 1 1
15 35807 2 1 39 ALA C C 6.467 16.608 15.927 1.00 . B B . 139 ALA C 1 1
15 35808 2 1 39 ALA CA C 7.839 17.290 15.861 1.00 . B B . 139 ALA CA 1 1
15 35809 2 1 39 ALA CB C 7.915 18.409 16.892 1.00 . B B . 139 ALA CB 1 1
15 35810 2 1 39 ALA H H 8.856 18.481 14.399 1.00 . B B . 139 ALA H 1 1
15 35811 2 1 39 ALA HA H 8.593 16.561 16.104 1.00 . B B . 139 ALA HA 1 1
15 35812 2 1 39 ALA HB1 H 8.736 19.065 16.647 1.00 . B B . 139 ALA HB1 1 1
15 35813 2 1 39 ALA HB2 H 8.075 17.982 17.871 1.00 . B B . 139 ALA HB2 1 1
15 35814 2 1 39 ALA HB3 H 6.991 18.966 16.887 1.00 . B B . 139 ALA HB3 1 1
15 35815 2 1 39 ALA N N 8.153 17.810 14.521 1.00 . B B . 139 ALA N 1 1
15 35816 2 1 39 ALA O O 6.322 15.578 16.576 1.00 . B B . 139 ALA O 1 1
15 35817 2 1 40 GLU C C 4.159 15.066 14.866 1.00 . B B . 140 GLU C 1 1
15 35818 2 1 40 GLU CA C 4.124 16.576 15.161 1.00 . B B . 140 GLU CA 1 1
15 35819 2 1 40 GLU CB C 3.283 17.298 14.103 1.00 . B B . 140 GLU CB 1 1
15 35820 2 1 40 GLU CD C 1.499 19.035 13.664 1.00 . B B . 140 GLU CD 1 1
15 35821 2 1 40 GLU CG C 2.171 18.148 14.694 1.00 . B B . 140 GLU CG 1 1
15 35822 2 1 40 GLU H H 5.650 17.978 14.717 1.00 . B B . 140 GLU H 1 1
15 35823 2 1 40 GLU HA H 3.664 16.725 16.125 1.00 . B B . 140 GLU HA 1 1
15 35824 2 1 40 GLU HB2 H 3.929 17.942 13.523 1.00 . B B . 140 GLU HB2 1 1
15 35825 2 1 40 GLU HB3 H 2.837 16.566 13.448 1.00 . B B . 140 GLU HB3 1 1
15 35826 2 1 40 GLU HG2 H 1.427 17.496 15.124 1.00 . B B . 140 GLU HG2 1 1
15 35827 2 1 40 GLU HG3 H 2.586 18.777 15.469 1.00 . B B . 140 GLU HG3 1 1
15 35828 2 1 40 GLU N N 5.477 17.156 15.222 1.00 . B B . 140 GLU N 1 1
15 35829 2 1 40 GLU O O 3.157 14.369 14.998 1.00 . B B . 140 GLU O 1 1
15 35830 2 1 40 GLU OE1 O 2.153 19.979 13.176 1.00 . B B . 140 GLU OE1 1 1
15 35831 2 1 40 GLU OE2 O 0.317 18.782 13.344 1.00 . B B . 140 GLU OE2 1 1
15 35832 2 1 41 ALA C C 6.584 12.623 15.296 1.00 . B B . 141 ALA C 1 1
15 35833 2 1 41 ALA CA C 5.583 13.182 14.305 1.00 . B B . 141 ALA CA 1 1
15 35834 2 1 41 ALA CB C 6.055 12.963 12.878 1.00 . B B . 141 ALA CB 1 1
15 35835 2 1 41 ALA H H 6.068 15.224 14.686 1.00 . B B . 141 ALA H 1 1
15 35836 2 1 41 ALA HA H 4.646 12.663 14.433 1.00 . B B . 141 ALA HA 1 1
15 35837 2 1 41 ALA HB1 H 7.130 12.869 12.864 1.00 . B B . 141 ALA HB1 1 1
15 35838 2 1 41 ALA HB2 H 5.761 13.806 12.271 1.00 . B B . 141 ALA HB2 1 1
15 35839 2 1 41 ALA HB3 H 5.609 12.063 12.484 1.00 . B B . 141 ALA HB3 1 1
15 35840 2 1 41 ALA N N 5.352 14.586 14.553 1.00 . B B . 141 ALA N 1 1
15 35841 2 1 41 ALA O O 6.415 11.511 15.776 1.00 . B B . 141 ALA O 1 1
15 35842 2 1 42 LEU C C 8.412 12.125 17.579 1.00 . B B . 142 LEU C 1 1
15 35843 2 1 42 LEU CA C 8.796 12.903 16.332 1.00 . B B . 142 LEU CA 1 1
15 35844 2 1 42 LEU CB C 9.751 14.068 16.596 1.00 . B B . 142 LEU CB 1 1
15 35845 2 1 42 LEU CD1 C 8.201 14.856 18.516 1.00 . B B . 142 LEU CD1 1 1
15 35846 2 1 42 LEU CD2 C 10.669 15.198 18.652 1.00 . B B . 142 LEU CD2 1 1
15 35847 2 1 42 LEU CG C 9.470 15.101 17.720 1.00 . B B . 142 LEU CG 1 1
15 35848 2 1 42 LEU H H 7.824 14.168 14.971 1.00 . B B . 142 LEU H 1 1
15 35849 2 1 42 LEU HA H 9.332 12.205 15.710 1.00 . B B . 142 LEU HA 1 1
15 35850 2 1 42 LEU HB2 H 10.722 13.659 16.770 1.00 . B B . 142 LEU HB2 1 1
15 35851 2 1 42 LEU HB3 H 9.793 14.610 15.672 1.00 . B B . 142 LEU HB3 1 1
15 35852 2 1 42 LEU HD11 H 7.422 15.510 18.160 1.00 . B B . 142 LEU HD11 1 1
15 35853 2 1 42 LEU HD12 H 8.388 15.058 19.560 1.00 . B B . 142 LEU HD12 1 1
15 35854 2 1 42 LEU HD13 H 7.893 13.849 18.405 1.00 . B B . 142 LEU HD13 1 1
15 35855 2 1 42 LEU HD21 H 10.745 14.297 19.238 1.00 . B B . 142 LEU HD21 1 1
15 35856 2 1 42 LEU HD22 H 10.544 16.048 19.312 1.00 . B B . 142 LEU HD22 1 1
15 35857 2 1 42 LEU HD23 H 11.570 15.329 18.069 1.00 . B B . 142 LEU HD23 1 1
15 35858 2 1 42 LEU HG H 9.361 16.064 17.258 1.00 . B B . 142 LEU HG 1 1
15 35859 2 1 42 LEU N N 7.682 13.359 15.505 1.00 . B B . 142 LEU N 1 1
15 35860 2 1 42 LEU O O 9.213 11.327 18.067 1.00 . B B . 142 LEU O 1 1
15 35861 2 1 43 ARG C C 6.669 10.008 18.642 1.00 . B B . 143 ARG C 1 1
15 35862 2 1 43 ARG CA C 6.765 11.438 19.155 1.00 . B B . 143 ARG CA 1 1
15 35863 2 1 43 ARG CB C 5.419 11.931 19.720 1.00 . B B . 143 ARG CB 1 1
15 35864 2 1 43 ARG CD C 4.073 9.892 20.354 1.00 . B B . 143 ARG CD 1 1
15 35865 2 1 43 ARG CG C 4.215 11.055 19.384 1.00 . B B . 143 ARG CG 1 1
15 35866 2 1 43 ARG CZ C 1.980 9.769 21.668 1.00 . B B . 143 ARG CZ 1 1
15 35867 2 1 43 ARG H H 6.540 12.832 17.588 1.00 . B B . 143 ARG H 1 1
15 35868 2 1 43 ARG HA H 7.527 11.491 19.920 1.00 . B B . 143 ARG HA 1 1
15 35869 2 1 43 ARG HB2 H 5.497 11.993 20.794 1.00 . B B . 143 ARG HB2 1 1
15 35870 2 1 43 ARG HB3 H 5.225 12.922 19.330 1.00 . B B . 143 ARG HB3 1 1
15 35871 2 1 43 ARG HD2 H 4.598 9.041 19.952 1.00 . B B . 143 ARG HD2 1 1
15 35872 2 1 43 ARG HD3 H 4.506 10.169 21.300 1.00 . B B . 143 ARG HD3 1 1
15 35873 2 1 43 ARG HE H 2.217 9.072 19.813 1.00 . B B . 143 ARG HE 1 1
15 35874 2 1 43 ARG HG2 H 3.323 11.661 19.439 1.00 . B B . 143 ARG HG2 1 1
15 35875 2 1 43 ARG HG3 H 4.323 10.668 18.381 1.00 . B B . 143 ARG HG3 1 1
15 35876 2 1 43 ARG HH11 H 3.499 10.673 22.651 1.00 . B B . 143 ARG HH11 1 1
15 35877 2 1 43 ARG HH12 H 2.012 10.559 23.526 1.00 . B B . 143 ARG HH12 1 1
15 35878 2 1 43 ARG HH21 H 0.275 8.949 20.967 1.00 . B B . 143 ARG HH21 1 1
15 35879 2 1 43 ARG HH22 H 0.187 9.578 22.578 1.00 . B B . 143 ARG HH22 1 1
15 35880 2 1 43 ARG N N 7.183 12.250 18.042 1.00 . B B . 143 ARG N 1 1
15 35881 2 1 43 ARG NE N 2.672 9.524 20.555 1.00 . B B . 143 ARG NE 1 1
15 35882 2 1 43 ARG NH1 N 2.545 10.384 22.699 1.00 . B B . 143 ARG NH1 1 1
15 35883 2 1 43 ARG NH2 N 0.709 9.403 21.744 1.00 . B B . 143 ARG NH2 1 1
15 35884 2 1 43 ARG O O 6.610 9.043 19.413 1.00 . B B . 143 ARG O 1 1
15 35885 2 1 44 CYS C C 8.207 8.039 16.586 1.00 . B B . 144 CYS C 1 1
15 35886 2 1 44 CYS CA C 6.779 8.565 16.673 1.00 . B B . 144 CYS CA 1 1
15 35887 2 1 44 CYS CB C 6.177 8.699 15.267 1.00 . B B . 144 CYS CB 1 1
15 35888 2 1 44 CYS H H 6.991 10.628 16.702 1.00 . B B . 144 CYS H 1 1
15 35889 2 1 44 CYS HA H 6.176 7.890 17.263 1.00 . B B . 144 CYS HA 1 1
15 35890 2 1 44 CYS HB2 H 6.798 9.366 14.685 1.00 . B B . 144 CYS HB2 1 1
15 35891 2 1 44 CYS HB3 H 6.163 7.735 14.792 1.00 . B B . 144 CYS HB3 1 1
15 35892 2 1 44 CYS N N 6.777 9.864 17.312 1.00 . B B . 144 CYS N 1 1
15 35893 2 1 44 CYS O O 8.514 7.161 15.784 1.00 . B B . 144 CYS O 1 1
15 35894 2 1 44 CYS SG S 4.479 9.372 15.243 1.00 . B B . 144 CYS SG 1 1
15 35895 2 1 45 GLN C C 10.421 6.839 18.540 1.00 . B B . 145 GLN C 1 1
15 35896 2 1 45 GLN CA C 10.406 8.005 17.582 1.00 . B B . 145 GLN CA 1 1
15 35897 2 1 45 GLN CB C 11.379 9.095 18.029 1.00 . B B . 145 GLN CB 1 1
15 35898 2 1 45 GLN CD C 13.573 10.160 17.344 1.00 . B B . 145 GLN CD 1 1
15 35899 2 1 45 GLN CG C 12.797 8.870 17.522 1.00 . B B . 145 GLN CG 1 1
15 35900 2 1 45 GLN H H 8.680 9.055 18.212 1.00 . B B . 145 GLN H 1 1
15 35901 2 1 45 GLN HA H 10.692 7.648 16.601 1.00 . B B . 145 GLN HA 1 1
15 35902 2 1 45 GLN HB2 H 11.031 10.046 17.657 1.00 . B B . 145 GLN HB2 1 1
15 35903 2 1 45 GLN HB3 H 11.404 9.124 19.109 1.00 . B B . 145 GLN HB3 1 1
15 35904 2 1 45 GLN HE21 H 14.372 9.473 15.656 1.00 . B B . 145 GLN HE21 1 1
15 35905 2 1 45 GLN HE22 H 14.862 11.062 16.127 1.00 . B B . 145 GLN HE22 1 1
15 35906 2 1 45 GLN HG2 H 13.325 8.248 18.230 1.00 . B B . 145 GLN HG2 1 1
15 35907 2 1 45 GLN HG3 H 12.747 8.364 16.570 1.00 . B B . 145 GLN HG3 1 1
15 35908 2 1 45 GLN N N 9.046 8.494 17.505 1.00 . B B . 145 GLN N 1 1
15 35909 2 1 45 GLN NE2 N 14.347 10.240 16.267 1.00 . B B . 145 GLN NE2 1 1
15 35910 2 1 45 GLN O O 11.311 5.984 18.515 1.00 . B B . 145 GLN O 1 1
15 35911 2 1 45 GLN OE1 O 13.479 11.074 18.164 1.00 . B B . 145 GLN OE1 1 1
15 35912 2 1 46 GLU C C 8.568 4.520 19.605 1.00 . B B . 146 GLU C 1 1
15 35913 2 1 46 GLU CA C 9.267 5.685 20.287 1.00 . B B . 146 GLU CA 1 1
15 35914 2 1 46 GLU CB C 8.508 6.118 21.538 1.00 . B B . 146 GLU CB 1 1
15 35915 2 1 46 GLU CD C 10.300 7.339 22.848 1.00 . B B . 146 GLU CD 1 1
15 35916 2 1 46 GLU CG C 8.981 7.448 22.105 1.00 . B B . 146 GLU CG 1 1
15 35917 2 1 46 GLU H H 8.665 7.460 19.320 1.00 . B B . 146 GLU H 1 1
15 35918 2 1 46 GLU HA H 10.267 5.381 20.561 1.00 . B B . 146 GLU HA 1 1
15 35919 2 1 46 GLU HB2 H 7.459 6.207 21.294 1.00 . B B . 146 GLU HB2 1 1
15 35920 2 1 46 GLU HB3 H 8.630 5.362 22.298 1.00 . B B . 146 GLU HB3 1 1
15 35921 2 1 46 GLU HG2 H 9.104 8.149 21.292 1.00 . B B . 146 GLU HG2 1 1
15 35922 2 1 46 GLU HG3 H 8.232 7.820 22.786 1.00 . B B . 146 GLU HG3 1 1
15 35923 2 1 46 GLU N N 9.380 6.775 19.362 1.00 . B B . 146 GLU N 1 1
15 35924 2 1 46 GLU O O 8.324 3.485 20.226 1.00 . B B . 146 GLU O 1 1
15 35925 2 1 46 GLU OE1 O 10.321 6.724 23.935 1.00 . B B . 146 GLU OE1 1 1
15 35926 2 1 46 GLU OE2 O 11.311 7.876 22.347 1.00 . B B . 146 GLU OE2 1 1
15 35927 2 1 47 GLU C C 8.766 2.597 17.120 1.00 . B B . 147 GLU C 1 1
15 35928 2 1 47 GLU CA C 7.689 3.582 17.558 1.00 . B B . 147 GLU CA 1 1
15 35929 2 1 47 GLU CB C 6.922 4.116 16.346 1.00 . B B . 147 GLU CB 1 1
15 35930 2 1 47 GLU CD C 5.407 2.882 14.738 1.00 . B B . 147 GLU CD 1 1
15 35931 2 1 47 GLU CG C 5.575 3.438 16.138 1.00 . B B . 147 GLU CG 1 1
15 35932 2 1 47 GLU H H 8.557 5.494 17.823 1.00 . B B . 147 GLU H 1 1
15 35933 2 1 47 GLU HA H 7.007 3.078 18.220 1.00 . B B . 147 GLU HA 1 1
15 35934 2 1 47 GLU HB2 H 6.751 5.174 16.481 1.00 . B B . 147 GLU HB2 1 1
15 35935 2 1 47 GLU HB3 H 7.518 3.966 15.459 1.00 . B B . 147 GLU HB3 1 1
15 35936 2 1 47 GLU HG2 H 5.482 2.625 16.845 1.00 . B B . 147 GLU HG2 1 1
15 35937 2 1 47 GLU HG3 H 4.791 4.160 16.320 1.00 . B B . 147 GLU HG3 1 1
15 35938 2 1 47 GLU N N 8.302 4.664 18.298 1.00 . B B . 147 GLU N 1 1
15 35939 2 1 47 GLU O O 8.484 1.615 16.436 1.00 . B B . 147 GLU O 1 1
15 35940 2 1 47 GLU OE1 O 5.116 3.674 13.817 1.00 . B B . 147 GLU OE1 1 1
15 35941 2 1 47 GLU OE2 O 5.566 1.656 14.562 1.00 . B B . 147 GLU OE2 1 1
15 35942 2 1 48 ASN C C 11.233 0.884 18.268 1.00 . B B . 148 ASN C 1 1
15 35943 2 1 48 ASN CA C 11.113 1.982 17.215 1.00 . B B . 148 ASN CA 1 1
15 35944 2 1 48 ASN CB C 12.419 2.773 17.122 1.00 . B B . 148 ASN CB 1 1
15 35945 2 1 48 ASN CG C 13.401 2.164 16.138 1.00 . B B . 148 ASN CG 1 1
15 35946 2 1 48 ASN H H 10.181 3.662 18.090 1.00 . B B . 148 ASN H 1 1
15 35947 2 1 48 ASN HA H 10.901 1.528 16.263 1.00 . B B . 148 ASN HA 1 1
15 35948 2 1 48 ASN HB2 H 12.200 3.780 16.806 1.00 . B B . 148 ASN HB2 1 1
15 35949 2 1 48 ASN HB3 H 12.884 2.799 18.097 1.00 . B B . 148 ASN HB3 1 1
15 35950 2 1 48 ASN HD21 H 12.775 3.397 14.708 1.00 . B B . 148 ASN HD21 1 1
15 35951 2 1 48 ASN HD22 H 14.026 2.296 14.255 1.00 . B B . 148 ASN HD22 1 1
15 35952 2 1 48 ASN N N 10.007 2.859 17.540 1.00 . B B . 148 ASN N 1 1
15 35953 2 1 48 ASN ND2 N 13.401 2.669 14.910 1.00 . B B . 148 ASN ND2 1 1
15 35954 2 1 48 ASN O O 11.715 -0.212 17.986 1.00 . B B . 148 ASN O 1 1
15 35955 2 1 48 ASN OD1 O 14.156 1.253 16.480 1.00 . B B . 148 ASN OD1 1 1
15 35956 2 1 49 TYR C C 10.071 -1.050 20.346 1.00 . B B . 149 TYR C 1 1
15 35957 2 1 49 TYR CA C 10.859 0.244 20.607 1.00 . B B . 149 TYR CA 1 1
15 35958 2 1 49 TYR CB C 10.330 0.915 21.876 1.00 . B B . 149 TYR CB 1 1
15 35959 2 1 49 TYR CD1 C 12.470 1.448 23.105 1.00 . B B . 149 TYR CD1 1 1
15 35960 2 1 49 TYR CD2 C 10.906 -0.020 24.147 1.00 . B B . 149 TYR CD2 1 1
15 35961 2 1 49 TYR CE1 C 13.316 1.323 24.191 1.00 . B B . 149 TYR CE1 1 1
15 35962 2 1 49 TYR CE2 C 11.746 -0.149 25.237 1.00 . B B . 149 TYR CE2 1 1
15 35963 2 1 49 TYR CG C 11.252 0.780 23.065 1.00 . B B . 149 TYR CG 1 1
15 35964 2 1 49 TYR CZ C 12.950 0.524 25.253 1.00 . B B . 149 TYR CZ 1 1
15 35965 2 1 49 TYR H H 10.419 2.091 19.654 1.00 . B B . 149 TYR H 1 1
15 35966 2 1 49 TYR HA H 11.900 -0.011 20.762 1.00 . B B . 149 TYR HA 1 1
15 35967 2 1 49 TYR HB2 H 10.192 1.969 21.685 1.00 . B B . 149 TYR HB2 1 1
15 35968 2 1 49 TYR HB3 H 9.380 0.474 22.139 1.00 . B B . 149 TYR HB3 1 1
15 35969 2 1 49 TYR HD1 H 12.753 2.074 22.273 1.00 . B B . 149 TYR HD1 1 1
15 35970 2 1 49 TYR HD2 H 9.963 -0.547 24.131 1.00 . B B . 149 TYR HD2 1 1
15 35971 2 1 49 TYR HE1 H 14.257 1.851 24.204 1.00 . B B . 149 TYR HE1 1 1
15 35972 2 1 49 TYR HE2 H 11.459 -0.775 26.069 1.00 . B B . 149 TYR HE2 1 1
15 35973 2 1 49 TYR HH H 14.701 0.480 26.048 1.00 . B B . 149 TYR HH 1 1
15 35974 2 1 49 TYR N N 10.796 1.193 19.491 1.00 . B B . 149 TYR N 1 1
15 35975 2 1 49 TYR O O 9.916 -1.867 21.253 1.00 . B B . 149 TYR O 1 1
15 35976 2 1 49 TYR OH O 13.790 0.397 26.337 1.00 . B B . 149 TYR OH 1 1
15 35977 2 1 50 LEU C C 9.018 -2.849 17.331 1.00 . B B . 150 LEU C 1 1
15 35978 2 1 50 LEU CA C 8.821 -2.452 18.794 1.00 . B B . 150 LEU CA 1 1
15 35979 2 1 50 LEU CB C 7.328 -2.257 19.085 1.00 . B B . 150 LEU CB 1 1
15 35980 2 1 50 LEU CD1 C 6.272 -0.714 17.407 1.00 . B B . 150 LEU CD1 1 1
15 35981 2 1 50 LEU CD2 C 5.671 -0.524 19.822 1.00 . B B . 150 LEU CD2 1 1
15 35982 2 1 50 LEU CG C 6.781 -0.847 18.834 1.00 . B B . 150 LEU CG 1 1
15 35983 2 1 50 LEU H H 9.722 -0.572 18.433 1.00 . B B . 150 LEU H 1 1
15 35984 2 1 50 LEU HA H 9.193 -3.249 19.421 1.00 . B B . 150 LEU HA 1 1
15 35985 2 1 50 LEU HB2 H 6.773 -2.949 18.469 1.00 . B B . 150 LEU HB2 1 1
15 35986 2 1 50 LEU HB3 H 7.152 -2.505 20.121 1.00 . B B . 150 LEU HB3 1 1
15 35987 2 1 50 LEU HD11 H 5.767 0.234 17.294 1.00 . B B . 150 LEU HD11 1 1
15 35988 2 1 50 LEU HD12 H 5.581 -1.516 17.197 1.00 . B B . 150 LEU HD12 1 1
15 35989 2 1 50 LEU HD13 H 7.100 -0.762 16.720 1.00 . B B . 150 LEU HD13 1 1
15 35990 2 1 50 LEU HD21 H 6.039 0.174 20.560 1.00 . B B . 150 LEU HD21 1 1
15 35991 2 1 50 LEU HD22 H 5.349 -1.430 20.314 1.00 . B B . 150 LEU HD22 1 1
15 35992 2 1 50 LEU HD23 H 4.836 -0.084 19.297 1.00 . B B . 150 LEU HD23 1 1
15 35993 2 1 50 LEU HG H 7.575 -0.128 18.973 1.00 . B B . 150 LEU HG 1 1
15 35994 2 1 50 LEU N N 9.578 -1.245 19.124 1.00 . B B . 150 LEU N 1 1
15 35995 2 1 50 LEU O O 8.506 -2.187 16.430 1.00 . B B . 150 LEU O 1 1
15 35996 2 1 51 PRO C C 8.835 -5.166 15.109 1.00 . B B . 151 PRO C 1 1
15 35997 2 1 51 PRO CA C 10.019 -4.400 15.700 1.00 . B B . 151 PRO CA 1 1
15 35998 2 1 51 PRO CB C 11.223 -5.323 15.870 1.00 . B B . 151 PRO CB 1 1
15 35999 2 1 51 PRO CD C 10.428 -4.792 18.071 1.00 . B B . 151 PRO CD 1 1
15 36000 2 1 51 PRO CG C 11.082 -5.872 17.247 1.00 . B B . 151 PRO CG 1 1
15 36001 2 1 51 PRO HA H 10.279 -3.582 15.046 1.00 . B B . 151 PRO HA 1 1
15 36002 2 1 51 PRO HB2 H 11.189 -6.104 15.124 1.00 . B B . 151 PRO HB2 1 1
15 36003 2 1 51 PRO HB3 H 12.134 -4.754 15.764 1.00 . B B . 151 PRO HB3 1 1
15 36004 2 1 51 PRO HD2 H 9.704 -5.221 18.747 1.00 . B B . 151 PRO HD2 1 1
15 36005 2 1 51 PRO HD3 H 11.173 -4.235 18.620 1.00 . B B . 151 PRO HD3 1 1
15 36006 2 1 51 PRO HG2 H 10.460 -6.756 17.228 1.00 . B B . 151 PRO HG2 1 1
15 36007 2 1 51 PRO HG3 H 12.057 -6.109 17.649 1.00 . B B . 151 PRO HG3 1 1
15 36008 2 1 51 PRO N N 9.767 -3.935 17.066 1.00 . B B . 151 PRO N 1 1
15 36009 2 1 51 PRO O O 8.998 -6.264 14.578 1.00 . B B . 151 PRO O 1 1
15 36010 2 1 52 SER C C 5.885 -4.381 13.502 1.00 . B B . 152 SER C 1 1
15 36011 2 1 52 SER CA C 6.438 -5.200 14.669 1.00 . B B . 152 SER CA 1 1
15 36012 2 1 52 SER CB C 5.383 -5.334 15.769 1.00 . B B . 152 SER CB 1 1
15 36013 2 1 52 SER H H 7.579 -3.701 15.629 1.00 . B B . 152 SER H 1 1
15 36014 2 1 52 SER HA H 6.701 -6.184 14.311 1.00 . B B . 152 SER HA 1 1
15 36015 2 1 52 SER HB2 H 4.429 -5.572 15.323 1.00 . B B . 152 SER HB2 1 1
15 36016 2 1 52 SER HB3 H 5.671 -6.125 16.446 1.00 . B B . 152 SER HB3 1 1
15 36017 2 1 52 SER HG H 5.669 -4.233 17.363 1.00 . B B . 152 SER HG 1 1
15 36018 2 1 52 SER N N 7.646 -4.577 15.200 1.00 . B B . 152 SER N 1 1
15 36019 2 1 52 SER O O 6.216 -3.206 13.352 1.00 . B B . 152 SER O 1 1
15 36020 2 1 52 SER OG O 5.255 -4.130 16.503 1.00 . B B . 152 SER OG 1 1
15 36021 2 1 53 PRO C C 3.401 -3.283 11.862 1.00 . B B . 153 PRO C 1 1
15 36022 2 1 53 PRO CA C 4.467 -4.313 11.487 1.00 . B B . 153 PRO CA 1 1
15 36023 2 1 53 PRO CB C 3.848 -5.456 10.680 1.00 . B B . 153 PRO CB 1 1
15 36024 2 1 53 PRO CD C 4.610 -6.403 12.744 1.00 . B B . 153 PRO CD 1 1
15 36025 2 1 53 PRO CG C 3.545 -6.513 11.686 1.00 . B B . 153 PRO CG 1 1
15 36026 2 1 53 PRO HA H 5.232 -3.831 10.897 1.00 . B B . 153 PRO HA 1 1
15 36027 2 1 53 PRO HB2 H 2.952 -5.106 10.190 1.00 . B B . 153 PRO HB2 1 1
15 36028 2 1 53 PRO HB3 H 4.557 -5.805 9.944 1.00 . B B . 153 PRO HB3 1 1
15 36029 2 1 53 PRO HD2 H 4.195 -6.615 13.717 1.00 . B B . 153 PRO HD2 1 1
15 36030 2 1 53 PRO HD3 H 5.427 -7.074 12.525 1.00 . B B . 153 PRO HD3 1 1
15 36031 2 1 53 PRO HG2 H 2.570 -6.340 12.118 1.00 . B B . 153 PRO HG2 1 1
15 36032 2 1 53 PRO HG3 H 3.583 -7.485 11.218 1.00 . B B . 153 PRO HG3 1 1
15 36033 2 1 53 PRO N N 5.046 -4.996 12.651 1.00 . B B . 153 PRO N 1 1
15 36034 2 1 53 PRO O O 3.175 -3.006 13.039 1.00 . B B . 153 PRO O 1 1
15 36035 2 1 54 CYS C C 0.795 -1.692 9.806 1.00 . B B . 154 CYS C 1 1
15 36036 2 1 54 CYS CA C 1.704 -1.721 11.030 1.00 . B B . 154 CYS CA 1 1
15 36037 2 1 54 CYS CB C 2.314 -0.327 11.257 1.00 . B B . 154 CYS CB 1 1
15 36038 2 1 54 CYS H H 2.989 -2.992 9.928 1.00 . B B . 154 CYS H 1 1
15 36039 2 1 54 CYS HA H 1.131 -1.999 11.890 1.00 . B B . 154 CYS HA 1 1
15 36040 2 1 54 CYS HB2 H 3.375 -0.432 11.424 1.00 . B B . 154 CYS HB2 1 1
15 36041 2 1 54 CYS HB3 H 2.154 0.273 10.372 1.00 . B B . 154 CYS HB3 1 1
15 36042 2 1 54 CYS N N 2.754 -2.722 10.842 1.00 . B B . 154 CYS N 1 1
15 36043 2 1 54 CYS O O 1.122 -1.036 8.816 1.00 . B B . 154 CYS O 1 1
15 36044 2 1 54 CYS SG S 1.623 0.592 12.681 1.00 . B B . 154 CYS SG 1 1
15 36045 2 1 55 GLN C C -1.674 -1.010 8.286 1.00 . B B . 155 GLN C 1 1
15 36046 2 1 55 GLN CA C -1.231 -2.424 8.679 1.00 . B B . 155 GLN CA 1 1
15 36047 2 1 55 GLN CB C -2.468 -3.291 8.950 1.00 . B B . 155 GLN CB 1 1
15 36048 2 1 55 GLN CD C -4.756 -2.676 8.030 1.00 . B B . 155 GLN CD 1 1
15 36049 2 1 55 GLN CG C -3.755 -2.497 9.153 1.00 . B B . 155 GLN CG 1 1
15 36050 2 1 55 GLN H H -0.572 -2.958 10.662 1.00 . B B . 155 GLN H 1 1
15 36051 2 1 55 GLN HA H -0.685 -2.850 7.855 1.00 . B B . 155 GLN HA 1 1
15 36052 2 1 55 GLN HB2 H -2.614 -3.958 8.115 1.00 . B B . 155 GLN HB2 1 1
15 36053 2 1 55 GLN HB3 H -2.292 -3.881 9.841 1.00 . B B . 155 GLN HB3 1 1
15 36054 2 1 55 GLN HE21 H -6.230 -2.150 9.252 1.00 . B B . 155 GLN HE21 1 1
15 36055 2 1 55 GLN HE22 H -6.699 -2.529 7.633 1.00 . B B . 155 GLN HE22 1 1
15 36056 2 1 55 GLN HG2 H -4.212 -2.827 10.062 1.00 . B B . 155 GLN HG2 1 1
15 36057 2 1 55 GLN HG3 H -3.520 -1.452 9.242 1.00 . B B . 155 GLN HG3 1 1
15 36058 2 1 55 GLN N N -0.337 -2.413 9.845 1.00 . B B . 155 GLN N 1 1
15 36059 2 1 55 GLN NE2 N -6.023 -2.428 8.335 1.00 . B B . 155 GLN NE2 1 1
15 36060 2 1 55 GLN O O -1.336 -0.034 8.949 1.00 . B B . 155 GLN O 1 1
15 36061 2 1 55 GLN OE1 O -4.395 -3.025 6.905 1.00 . B B . 155 GLN OE1 1 1
15 36062 2 1 56 SER C C -2.116 1.019 5.708 1.00 . B B . 156 SER C 1 1
15 36063 2 1 56 SER CA C -3.048 0.318 6.717 1.00 . B B . 156 SER CA 1 1
15 36064 2 1 56 SER CB C -3.473 1.231 7.868 1.00 . B B . 156 SER CB 1 1
15 36065 2 1 56 SER H H -2.730 -1.776 6.771 1.00 . B B . 156 SER H 1 1
15 36066 2 1 56 SER HA H -3.940 0.036 6.174 1.00 . B B . 156 SER HA 1 1
15 36067 2 1 56 SER HB2 H -2.610 1.513 8.449 1.00 . B B . 156 SER HB2 1 1
15 36068 2 1 56 SER HB3 H -3.942 2.116 7.464 1.00 . B B . 156 SER HB3 1 1
15 36069 2 1 56 SER HG H -4.341 0.916 9.602 1.00 . B B . 156 SER HG 1 1
15 36070 2 1 56 SER N N -2.480 -0.939 7.221 1.00 . B B . 156 SER N 1 1
15 36071 2 1 56 SER O O -1.073 1.556 6.050 1.00 . B B . 156 SER O 1 1
15 36072 2 1 56 SER OG O -4.404 0.564 8.711 1.00 . B B . 156 SER OG 1 1
15 36073 2 1 57 GLY C C -1.557 0.914 2.338 1.00 . B B . 157 GLY C 1 1
15 36074 2 1 57 GLY CA C -2.014 1.834 3.432 1.00 . B B . 157 GLY CA 1 1
15 36075 2 1 57 GLY H H -3.580 0.868 4.551 1.00 . B B . 157 GLY H 1 1
15 36076 2 1 57 GLY HA2 H -2.705 2.549 3.024 1.00 . B B . 157 GLY HA2 1 1
15 36077 2 1 57 GLY HA3 H -1.153 2.357 3.829 1.00 . B B . 157 GLY HA3 1 1
15 36078 2 1 57 GLY N N -2.657 1.126 4.501 1.00 . B B . 157 GLY N 1 1
15 36079 2 1 57 GLY O O -0.357 0.635 2.195 1.00 . B B . 157 GLY O 1 1
15 36080 2 1 58 GLN C C -2.497 0.357 -0.876 1.00 . B B . 158 GLN C 1 1
15 36081 2 1 58 GLN CA C -2.112 -0.344 0.402 1.00 . B B . 158 GLN CA 1 1
15 36082 2 1 58 GLN CB C -2.885 -1.665 0.528 1.00 . B B . 158 GLN CB 1 1
15 36083 2 1 58 GLN CD C -3.334 -3.975 -0.333 1.00 . B B . 158 GLN CD 1 1
15 36084 2 1 58 GLN CG C -2.385 -2.792 -0.356 1.00 . B B . 158 GLN CG 1 1
15 36085 2 1 58 GLN H H -3.422 0.784 1.611 1.00 . B B . 158 GLN H 1 1
15 36086 2 1 58 GLN HA H -1.050 -0.528 0.433 1.00 . B B . 158 GLN HA 1 1
15 36087 2 1 58 GLN HB2 H -2.830 -1.996 1.554 1.00 . B B . 158 GLN HB2 1 1
15 36088 2 1 58 GLN HB3 H -3.922 -1.479 0.282 1.00 . B B . 158 GLN HB3 1 1
15 36089 2 1 58 GLN HE21 H -2.457 -4.694 1.305 1.00 . B B . 158 GLN HE21 1 1
15 36090 2 1 58 GLN HE22 H -3.780 -5.622 0.694 1.00 . B B . 158 GLN HE22 1 1
15 36091 2 1 58 GLN HG2 H -2.299 -2.430 -1.370 1.00 . B B . 158 GLN HG2 1 1
15 36092 2 1 58 GLN HG3 H -1.418 -3.111 0.001 1.00 . B B . 158 GLN HG3 1 1
15 36093 2 1 58 GLN N N -2.501 0.483 1.506 1.00 . B B . 158 GLN N 1 1
15 36094 2 1 58 GLN NE2 N -3.173 -4.853 0.654 1.00 . B B . 158 GLN NE2 1 1
15 36095 2 1 58 GLN O O -3.250 -0.135 -1.712 1.00 . B B . 158 GLN O 1 1
15 36096 2 1 58 GLN OE1 O -4.215 -4.094 -1.184 1.00 . B B . 158 GLN OE1 1 1
15 36097 2 1 59 LYS C C -0.566 2.518 -2.831 1.00 . B B . 159 LYS C 1 1
15 36098 2 1 59 LYS CA C -1.949 2.356 -2.188 1.00 . B B . 159 LYS CA 1 1
15 36099 2 1 59 LYS CB C -2.633 3.646 -1.861 1.00 . B B . 159 LYS CB 1 1
15 36100 2 1 59 LYS CD C -4.867 4.782 -1.726 1.00 . B B . 159 LYS CD 1 1
15 36101 2 1 59 LYS CE C -5.134 5.346 -0.342 1.00 . B B . 159 LYS CE 1 1
15 36102 2 1 59 LYS CG C -4.126 3.463 -1.651 1.00 . B B . 159 LYS CG 1 1
15 36103 2 1 59 LYS H H -1.311 1.780 -0.244 1.00 . B B . 159 LYS H 1 1
15 36104 2 1 59 LYS HA H -2.567 1.830 -2.905 1.00 . B B . 159 LYS HA 1 1
15 36105 2 1 59 LYS HB2 H -2.209 4.038 -0.952 1.00 . B B . 159 LYS HB2 1 1
15 36106 2 1 59 LYS HB3 H -2.481 4.349 -2.667 1.00 . B B . 159 LYS HB3 1 1
15 36107 2 1 59 LYS HD2 H -4.274 5.489 -2.287 1.00 . B B . 159 LYS HD2 1 1
15 36108 2 1 59 LYS HD3 H -5.812 4.623 -2.228 1.00 . B B . 159 LYS HD3 1 1
15 36109 2 1 59 LYS HE2 H -4.490 4.848 0.367 1.00 . B B . 159 LYS HE2 1 1
15 36110 2 1 59 LYS HE3 H -4.907 6.404 -0.349 1.00 . B B . 159 LYS HE3 1 1
15 36111 2 1 59 LYS HG2 H -4.507 2.804 -2.417 1.00 . B B . 159 LYS HG2 1 1
15 36112 2 1 59 LYS HG3 H -4.289 3.022 -0.680 1.00 . B B . 159 LYS HG3 1 1
15 36113 2 1 59 LYS HZ1 H -7.057 6.067 0.044 1.00 . B B . 159 LYS HZ1 1 1
15 36114 2 1 59 LYS HZ2 H -6.591 4.787 1.046 1.00 . B B . 159 LYS HZ2 1 1
15 36115 2 1 59 LYS HZ3 H -7.025 4.486 -0.561 1.00 . B B . 159 LYS HZ3 1 1
15 36116 2 1 59 LYS N N -1.899 1.508 -1.002 1.00 . B B . 159 LYS N 1 1
15 36117 2 1 59 LYS NZ N -6.551 5.156 0.076 1.00 . B B . 159 LYS NZ 1 1
15 36118 2 1 59 LYS O O -0.101 3.661 -2.897 1.00 . B B . 159 LYS O 1 1
15 36119 2 1 60 PRO C C 1.781 2.346 -4.976 1.00 . B B . 160 PRO C 1 1
15 36120 2 1 60 PRO CA C 1.561 1.638 -3.640 1.00 . B B . 160 PRO CA 1 1
15 36121 2 1 60 PRO CB C 2.103 0.216 -3.686 1.00 . B B . 160 PRO CB 1 1
15 36122 2 1 60 PRO CD C -0.178 0.055 -3.004 1.00 . B B . 160 PRO CD 1 1
15 36123 2 1 60 PRO CG C 0.891 -0.645 -3.797 1.00 . B B . 160 PRO CG 1 1
15 36124 2 1 60 PRO HA H 2.107 2.187 -2.906 1.00 . B B . 160 PRO HA 1 1
15 36125 2 1 60 PRO HB2 H 2.751 0.107 -4.544 1.00 . B B . 160 PRO HB2 1 1
15 36126 2 1 60 PRO HB3 H 2.654 0.006 -2.782 1.00 . B B . 160 PRO HB3 1 1
15 36127 2 1 60 PRO HD2 H -1.155 -0.150 -3.413 1.00 . B B . 160 PRO HD2 1 1
15 36128 2 1 60 PRO HD3 H -0.133 -0.238 -1.966 1.00 . B B . 160 PRO HD3 1 1
15 36129 2 1 60 PRO HG2 H 0.597 -0.732 -4.833 1.00 . B B . 160 PRO HG2 1 1
15 36130 2 1 60 PRO HG3 H 1.092 -1.619 -3.379 1.00 . B B . 160 PRO HG3 1 1
15 36131 2 1 60 PRO N N 0.176 1.468 -3.168 1.00 . B B . 160 PRO N 1 1
15 36132 2 1 60 PRO O O 1.939 1.714 -6.018 1.00 . B B . 160 PRO O 1 1
15 36133 2 1 61 CYS C C 3.628 4.988 -5.897 1.00 . B B . 161 CYS C 1 1
15 36134 2 1 61 CYS CA C 2.195 4.501 -6.067 1.00 . B B . 161 CYS CA 1 1
15 36135 2 1 61 CYS CB C 1.240 5.701 -6.143 1.00 . B B . 161 CYS CB 1 1
15 36136 2 1 61 CYS H H 1.812 4.096 -4.027 1.00 . B B . 161 CYS H 1 1
15 36137 2 1 61 CYS HA H 2.115 3.903 -6.962 1.00 . B B . 161 CYS HA 1 1
15 36138 2 1 61 CYS HB2 H 1.075 5.947 -7.181 1.00 . B B . 161 CYS HB2 1 1
15 36139 2 1 61 CYS HB3 H 0.297 5.426 -5.694 1.00 . B B . 161 CYS HB3 1 1
15 36140 2 1 61 CYS N N 1.882 3.670 -4.903 1.00 . B B . 161 CYS N 1 1
15 36141 2 1 61 CYS O O 4.270 4.615 -4.917 1.00 . B B . 161 CYS O 1 1
15 36142 2 1 61 CYS SG S 1.835 7.218 -5.310 1.00 . B B . 161 CYS SG 1 1
15 36143 2 1 62 GLY C C 6.514 5.033 -6.843 1.00 . B B . 162 GLY C 1 1
15 36144 2 1 62 GLY CA C 5.556 6.177 -6.651 1.00 . B B . 162 GLY CA 1 1
15 36145 2 1 62 GLY H H 3.763 5.952 -7.683 1.00 . B B . 162 GLY H 1 1
15 36146 2 1 62 GLY HA2 H 5.784 6.957 -7.366 1.00 . B B . 162 GLY HA2 1 1
15 36147 2 1 62 GLY HA3 H 5.671 6.570 -5.653 1.00 . B B . 162 GLY HA3 1 1
15 36148 2 1 62 GLY N N 4.186 5.752 -6.834 1.00 . B B . 162 GLY N 1 1
15 36149 2 1 62 GLY O O 6.130 3.981 -7.358 1.00 . B B . 162 GLY O 1 1
15 36150 2 1 63 SER C C 8.594 3.102 -5.553 1.00 . B B . 163 SER C 1 1
15 36151 2 1 63 SER CA C 8.755 4.183 -6.614 1.00 . B B . 163 SER CA 1 1
15 36152 2 1 63 SER CB C 10.171 4.762 -6.560 1.00 . B B . 163 SER CB 1 1
15 36153 2 1 63 SER H H 8.024 6.085 -6.062 1.00 . B B . 163 SER H 1 1
15 36154 2 1 63 SER HA H 8.600 3.734 -7.582 1.00 . B B . 163 SER HA 1 1
15 36155 2 1 63 SER HB2 H 10.311 5.280 -5.623 1.00 . B B . 163 SER HB2 1 1
15 36156 2 1 63 SER HB3 H 10.889 3.958 -6.638 1.00 . B B . 163 SER HB3 1 1
15 36157 2 1 63 SER HG H 10.992 6.363 -7.333 1.00 . B B . 163 SER HG 1 1
15 36158 2 1 63 SER N N 7.764 5.226 -6.454 1.00 . B B . 163 SER N 1 1
15 36159 2 1 63 SER O O 9.590 2.559 -5.060 1.00 . B B . 163 SER O 1 1
15 36160 2 1 63 SER OG O 10.391 5.673 -7.624 1.00 . B B . 163 SER OG 1 1
15 36161 2 1 64 GLY C C 6.583 2.020 -2.956 1.00 . B B . 164 GLY C 1 1
15 36162 2 1 64 GLY CA C 7.134 1.641 -4.307 1.00 . B B . 164 GLY CA 1 1
15 36163 2 1 64 GLY H H 6.580 3.152 -5.697 1.00 . B B . 164 GLY H 1 1
15 36164 2 1 64 GLY HA2 H 6.450 0.938 -4.755 1.00 . B B . 164 GLY HA2 1 1
15 36165 2 1 64 GLY HA3 H 8.080 1.141 -4.161 1.00 . B B . 164 GLY HA3 1 1
15 36166 2 1 64 GLY N N 7.340 2.734 -5.247 1.00 . B B . 164 GLY N 1 1
15 36167 2 1 64 GLY O O 6.647 1.215 -2.029 1.00 . B B . 164 GLY O 1 1
15 36168 2 1 65 GLY C C 3.893 3.534 -1.543 1.00 . B B . 165 GLY C 1 1
15 36169 2 1 65 GLY CA C 5.413 3.566 -1.522 1.00 . B B . 165 GLY CA 1 1
15 36170 2 1 65 GLY H H 5.876 3.871 -3.539 1.00 . B B . 165 GLY H 1 1
15 36171 2 1 65 GLY HA2 H 5.774 2.879 -0.776 1.00 . B B . 165 GLY HA2 1 1
15 36172 2 1 65 GLY HA3 H 5.722 4.564 -1.267 1.00 . B B . 165 GLY HA3 1 1
15 36173 2 1 65 GLY N N 5.985 3.217 -2.806 1.00 . B B . 165 GLY N 1 1
15 36174 2 1 65 GLY O O 3.288 3.710 -2.597 1.00 . B B . 165 GLY O 1 1
15 36175 2 1 66 ARG C C 1.233 4.576 0.288 1.00 . B B . 166 ARG C 1 1
15 36176 2 1 66 ARG CA C 1.813 3.274 -0.287 1.00 . B B . 166 ARG CA 1 1
15 36177 2 1 66 ARG CB C 1.330 2.072 0.526 1.00 . B B . 166 ARG CB 1 1
15 36178 2 1 66 ARG CD C 2.663 0.330 1.760 1.00 . B B . 166 ARG CD 1 1
15 36179 2 1 66 ARG CG C 2.181 1.772 1.751 1.00 . B B . 166 ARG CG 1 1
15 36180 2 1 66 ARG CZ C 4.625 -0.301 0.393 1.00 . B B . 166 ARG CZ 1 1
15 36181 2 1 66 ARG H H 3.810 3.181 0.427 1.00 . B B . 166 ARG H 1 1
15 36182 2 1 66 ARG HA H 1.453 3.177 -1.291 1.00 . B B . 166 ARG HA 1 1
15 36183 2 1 66 ARG HB2 H 0.321 2.267 0.858 1.00 . B B . 166 ARG HB2 1 1
15 36184 2 1 66 ARG HB3 H 1.325 1.199 -0.112 1.00 . B B . 166 ARG HB3 1 1
15 36185 2 1 66 ARG HD2 H 3.356 0.201 2.576 1.00 . B B . 166 ARG HD2 1 1
15 36186 2 1 66 ARG HD3 H 1.811 -0.316 1.913 1.00 . B B . 166 ARG HD3 1 1
15 36187 2 1 66 ARG HE H 2.759 -0.119 -0.291 1.00 . B B . 166 ARG HE 1 1
15 36188 2 1 66 ARG HG2 H 3.037 2.427 1.760 1.00 . B B . 166 ARG HG2 1 1
15 36189 2 1 66 ARG HG3 H 1.588 1.948 2.637 1.00 . B B . 166 ARG HG3 1 1
15 36190 2 1 66 ARG HH11 H 5.071 0.101 2.325 1.00 . B B . 166 ARG HH11 1 1
15 36191 2 1 66 ARG HH12 H 6.408 -0.384 1.341 1.00 . B B . 166 ARG HH12 1 1
15 36192 2 1 66 ARG HH21 H 4.522 -0.753 -1.575 1.00 . B B . 166 ARG HH21 1 1
15 36193 2 1 66 ARG HH22 H 6.099 -0.867 -0.868 1.00 . B B . 166 ARG HH22 1 1
15 36194 2 1 66 ARG N N 3.274 3.312 -0.379 1.00 . B B . 166 ARG N 1 1
15 36195 2 1 66 ARG NE N 3.321 -0.042 0.508 1.00 . B B . 166 ARG NE 1 1
15 36196 2 1 66 ARG NH1 N 5.433 -0.184 1.440 1.00 . B B . 166 ARG NH1 1 1
15 36197 2 1 66 ARG NH2 N 5.123 -0.670 -0.779 1.00 . B B . 166 ARG NH2 1 1
15 36198 2 1 66 ARG O O 1.874 5.255 1.088 1.00 . B B . 166 ARG O 1 1
15 36199 2 1 67 CYS C C -1.208 6.003 1.716 1.00 . B B . 167 CYS C 1 1
15 36200 2 1 67 CYS CA C -0.701 6.086 0.288 1.00 . B B . 167 CYS CA 1 1
15 36201 2 1 67 CYS CB C -1.872 6.368 -0.656 1.00 . B B . 167 CYS CB 1 1
15 36202 2 1 67 CYS H H -0.452 4.329 -0.731 1.00 . B B . 167 CYS H 1 1
15 36203 2 1 67 CYS HA H -0.008 6.910 0.219 1.00 . B B . 167 CYS HA 1 1
15 36204 2 1 67 CYS HB2 H -1.906 5.605 -1.405 1.00 . B B . 167 CYS HB2 1 1
15 36205 2 1 67 CYS HB3 H -2.795 6.358 -0.094 1.00 . B B . 167 CYS HB3 1 1
15 36206 2 1 67 CYS N N 0.006 4.907 -0.135 1.00 . B B . 167 CYS N 1 1
15 36207 2 1 67 CYS O O -2.171 5.289 2.004 1.00 . B B . 167 CYS O 1 1
15 36208 2 1 67 CYS SG S -1.771 7.955 -1.524 1.00 . B B . 167 CYS SG 1 1
15 36209 2 1 68 ALA C C -2.165 8.034 3.916 1.00 . B B . 168 ALA C 1 1
15 36210 2 1 68 ALA CA C -1.101 6.924 3.954 1.00 . B B . 168 ALA CA 1 1
15 36211 2 1 68 ALA CB C 0.063 7.211 4.890 1.00 . B B . 168 ALA CB 1 1
15 36212 2 1 68 ALA H H 0.087 7.416 2.254 1.00 . B B . 168 ALA H 1 1
15 36213 2 1 68 ALA HA H -1.566 5.989 4.238 1.00 . B B . 168 ALA HA 1 1
15 36214 2 1 68 ALA HB1 H -0.219 6.967 5.905 1.00 . B B . 168 ALA HB1 1 1
15 36215 2 1 68 ALA HB2 H 0.328 8.255 4.828 1.00 . B B . 168 ALA HB2 1 1
15 36216 2 1 68 ALA HB3 H 0.916 6.608 4.605 1.00 . B B . 168 ALA HB3 1 1
15 36217 2 1 68 ALA N N -0.628 6.813 2.575 1.00 . B B . 168 ALA N 1 1
15 36218 2 1 68 ALA O O -3.030 8.168 4.782 1.00 . B B . 168 ALA O 1 1
15 36219 2 1 69 ALA C C -2.783 10.818 1.521 1.00 . B B . 169 ALA C 1 1
15 36220 2 1 69 ALA CA C -2.682 10.179 2.901 1.00 . B B . 169 ALA CA 1 1
15 36221 2 1 69 ALA CB C -2.216 11.193 3.911 1.00 . B B . 169 ALA CB 1 1
15 36222 2 1 69 ALA H H -0.935 8.780 2.751 1.00 . B B . 169 ALA H 1 1
15 36223 2 1 69 ALA HA H -3.688 9.904 3.206 1.00 . B B . 169 ALA HA 1 1
15 36224 2 1 69 ALA HB1 H -2.601 10.917 4.872 1.00 . B B . 169 ALA HB1 1 1
15 36225 2 1 69 ALA HB2 H -2.581 12.172 3.636 1.00 . B B . 169 ALA HB2 1 1
15 36226 2 1 69 ALA HB3 H -1.142 11.205 3.952 1.00 . B B . 169 ALA HB3 1 1
15 36227 2 1 69 ALA N N -1.877 8.944 2.999 1.00 . B B . 169 ALA N 1 1
15 36228 2 1 69 ALA O O -1.960 10.590 0.633 1.00 . B B . 169 ALA O 1 1
15 36229 2 1 70 ALA C C -2.920 13.101 -0.368 1.00 . B B . 170 ALA C 1 1
15 36230 2 1 70 ALA CA C -4.135 12.347 0.130 1.00 . B B . 170 ALA CA 1 1
15 36231 2 1 70 ALA CB C -5.315 13.301 0.301 1.00 . B B . 170 ALA CB 1 1
15 36232 2 1 70 ALA H H -4.446 11.761 2.134 1.00 . B B . 170 ALA H 1 1
15 36233 2 1 70 ALA HA H -4.416 11.608 -0.605 1.00 . B B . 170 ALA HA 1 1
15 36234 2 1 70 ALA HB1 H -5.912 13.304 -0.604 1.00 . B B . 170 ALA HB1 1 1
15 36235 2 1 70 ALA HB2 H -4.951 14.299 0.495 1.00 . B B . 170 ALA HB2 1 1
15 36236 2 1 70 ALA HB3 H -5.926 12.974 1.129 1.00 . B B . 170 ALA HB3 1 1
15 36237 2 1 70 ALA N N -3.842 11.638 1.374 1.00 . B B . 170 ALA N 1 1
15 36238 2 1 70 ALA O O -2.363 13.945 0.332 1.00 . B B . 170 ALA O 1 1
15 36239 2 1 71 GLY C C -0.084 13.027 -1.495 1.00 . B B . 171 GLY C 1 1
15 36240 2 1 71 GLY CA C -1.383 13.437 -2.156 1.00 . B B . 171 GLY CA 1 1
15 36241 2 1 71 GLY H H -3.008 12.132 -2.086 1.00 . B B . 171 GLY H 1 1
15 36242 2 1 71 GLY HA2 H -1.341 13.190 -3.203 1.00 . B B . 171 GLY HA2 1 1
15 36243 2 1 71 GLY HA3 H -1.511 14.497 -2.059 1.00 . B B . 171 GLY HA3 1 1
15 36244 2 1 71 GLY N N -2.520 12.793 -1.579 1.00 . B B . 171 GLY N 1 1
15 36245 2 1 71 GLY O O 0.906 13.740 -1.587 1.00 . B B . 171 GLY O 1 1
15 36246 2 1 72 ILE C C 1.304 9.971 -0.175 1.00 . B B . 172 ILE C 1 1
15 36247 2 1 72 ILE CA C 1.070 11.486 -0.019 1.00 . B B . 172 ILE CA 1 1
15 36248 2 1 72 ILE CB C 0.939 11.887 1.468 1.00 . B B . 172 ILE CB 1 1
15 36249 2 1 72 ILE CD1 C 1.546 10.354 3.353 1.00 . B B . 172 ILE CD1 1 1
15 36250 2 1 72 ILE CG1 C 0.512 10.723 2.347 1.00 . B B . 172 ILE CG1 1 1
15 36251 2 1 72 ILE CG2 C -0.064 13.019 1.619 1.00 . B B . 172 ILE CG2 1 1
15 36252 2 1 72 ILE H H -0.963 11.475 -0.582 1.00 . B B . 172 ILE H 1 1
15 36253 2 1 72 ILE HA H 1.932 12.009 -0.418 1.00 . B B . 172 ILE HA 1 1
15 36254 2 1 72 ILE HB H 1.900 12.249 1.802 1.00 . B B . 172 ILE HB 1 1
15 36255 2 1 72 ILE HD11 H 2.278 11.155 3.399 1.00 . B B . 172 ILE HD11 1 1
15 36256 2 1 72 ILE HD12 H 2.027 9.433 3.059 1.00 . B B . 172 ILE HD12 1 1
15 36257 2 1 72 ILE HD13 H 1.081 10.231 4.319 1.00 . B B . 172 ILE HD13 1 1
15 36258 2 1 72 ILE HG12 H -0.374 10.997 2.873 1.00 . B B . 172 ILE HG12 1 1
15 36259 2 1 72 ILE HG13 H 0.310 9.871 1.756 1.00 . B B . 172 ILE HG13 1 1
15 36260 2 1 72 ILE HG21 H -0.183 13.256 2.665 1.00 . B B . 172 ILE HG21 1 1
15 36261 2 1 72 ILE HG22 H -1.012 12.705 1.216 1.00 . B B . 172 ILE HG22 1 1
15 36262 2 1 72 ILE HG23 H 0.285 13.892 1.086 1.00 . B B . 172 ILE HG23 1 1
15 36263 2 1 72 ILE N N -0.108 11.928 -0.746 1.00 . B B . 172 ILE N 1 1
15 36264 2 1 72 ILE O O 0.561 9.135 0.351 1.00 . B B . 172 ILE O 1 1
15 36265 2 1 73 CYS C C 3.917 7.893 -0.268 1.00 . B B . 173 CYS C 1 1
15 36266 2 1 73 CYS CA C 2.695 8.227 -1.107 1.00 . B B . 173 CYS CA 1 1
15 36267 2 1 73 CYS CB C 2.960 7.929 -2.586 1.00 . B B . 173 CYS CB 1 1
15 36268 2 1 73 CYS H H 2.917 10.319 -1.295 1.00 . B B . 173 CYS H 1 1
15 36269 2 1 73 CYS HA H 1.862 7.633 -0.762 1.00 . B B . 173 CYS HA 1 1
15 36270 2 1 73 CYS HB2 H 2.910 8.850 -3.145 1.00 . B B . 173 CYS HB2 1 1
15 36271 2 1 73 CYS HB3 H 3.945 7.503 -2.690 1.00 . B B . 173 CYS HB3 1 1
15 36272 2 1 73 CYS N N 2.352 9.623 -0.902 1.00 . B B . 173 CYS N 1 1
15 36273 2 1 73 CYS O O 5.041 8.264 -0.613 1.00 . B B . 173 CYS O 1 1
15 36274 2 1 73 CYS SG S 1.772 6.765 -3.332 1.00 . B B . 173 CYS SG 1 1
15 36275 2 1 74 CYS C C 5.350 5.504 1.473 1.00 . B B . 174 CYS C 1 1
15 36276 2 1 74 CYS CA C 4.781 6.889 1.755 1.00 . B B . 174 CYS CA 1 1
15 36277 2 1 74 CYS CB C 4.342 7.022 3.213 1.00 . B B . 174 CYS CB 1 1
15 36278 2 1 74 CYS H H 2.773 6.989 1.101 1.00 . B B . 174 CYS H 1 1
15 36279 2 1 74 CYS HA H 5.564 7.594 1.574 1.00 . B B . 174 CYS HA 1 1
15 36280 2 1 74 CYS HB2 H 3.636 7.836 3.297 1.00 . B B . 174 CYS HB2 1 1
15 36281 2 1 74 CYS HB3 H 3.864 6.105 3.524 1.00 . B B . 174 CYS HB3 1 1
15 36282 2 1 74 CYS N N 3.692 7.230 0.860 1.00 . B B . 174 CYS N 1 1
15 36283 2 1 74 CYS O O 4.644 4.497 1.505 1.00 . B B . 174 CYS O 1 1
15 36284 2 1 74 CYS SG S 5.710 7.358 4.373 1.00 . B B . 174 CYS SG 1 1
15 36285 2 1 75 SER C C 7.967 3.699 2.196 1.00 . B B . 175 SER C 1 1
15 36286 2 1 75 SER CA C 7.396 4.274 0.905 1.00 . B B . 175 SER CA 1 1
15 36287 2 1 75 SER CB C 8.514 4.574 -0.099 1.00 . B B . 175 SER CB 1 1
15 36288 2 1 75 SER H H 7.134 6.344 1.191 1.00 . B B . 175 SER H 1 1
15 36289 2 1 75 SER HA H 6.717 3.555 0.478 1.00 . B B . 175 SER HA 1 1
15 36290 2 1 75 SER HB2 H 8.496 5.625 -0.350 1.00 . B B . 175 SER HB2 1 1
15 36291 2 1 75 SER HB3 H 9.468 4.325 0.338 1.00 . B B . 175 SER HB3 1 1
15 36292 2 1 75 SER HG H 8.838 4.231 -2.001 1.00 . B B . 175 SER HG 1 1
15 36293 2 1 75 SER N N 6.650 5.491 1.195 1.00 . B B . 175 SER N 1 1
15 36294 2 1 75 SER O O 7.740 4.252 3.271 1.00 . B B . 175 SER O 1 1
15 36295 2 1 75 SER OG O 8.344 3.820 -1.288 1.00 . B B . 175 SER OG 1 1
15 36296 2 1 76 PRO C C 10.525 2.677 3.840 1.00 . B B . 176 PRO C 1 1
15 36297 2 1 76 PRO CA C 9.275 1.955 3.329 1.00 . B B . 176 PRO CA 1 1
15 36298 2 1 76 PRO CB C 9.622 0.548 2.851 1.00 . B B . 176 PRO CB 1 1
15 36299 2 1 76 PRO CD C 9.030 1.814 0.904 1.00 . B B . 176 PRO CD 1 1
15 36300 2 1 76 PRO CG C 9.931 0.714 1.402 1.00 . B B . 176 PRO CG 1 1
15 36301 2 1 76 PRO HA H 8.549 1.899 4.123 1.00 . B B . 176 PRO HA 1 1
15 36302 2 1 76 PRO HB2 H 10.476 0.178 3.399 1.00 . B B . 176 PRO HB2 1 1
15 36303 2 1 76 PRO HB3 H 8.777 -0.106 3.001 1.00 . B B . 176 PRO HB3 1 1
15 36304 2 1 76 PRO HD2 H 9.552 2.430 0.191 1.00 . B B . 176 PRO HD2 1 1
15 36305 2 1 76 PRO HD3 H 8.136 1.397 0.463 1.00 . B B . 176 PRO HD3 1 1
15 36306 2 1 76 PRO HG2 H 10.967 0.994 1.277 1.00 . B B . 176 PRO HG2 1 1
15 36307 2 1 76 PRO HG3 H 9.725 -0.206 0.876 1.00 . B B . 176 PRO HG3 1 1
15 36308 2 1 76 PRO N N 8.706 2.576 2.130 1.00 . B B . 176 PRO N 1 1
15 36309 2 1 76 PRO O O 11.361 2.087 4.524 1.00 . B B . 176 PRO O 1 1
15 36310 2 1 77 ASP C C 11.219 6.220 4.200 1.00 . B B . 177 ASP C 1 1
15 36311 2 1 77 ASP CA C 11.734 4.803 3.951 1.00 . B B . 177 ASP CA 1 1
15 36312 2 1 77 ASP CB C 12.851 4.805 2.901 1.00 . B B . 177 ASP CB 1 1
15 36313 2 1 77 ASP CG C 13.786 3.618 3.047 1.00 . B B . 177 ASP CG 1 1
15 36314 2 1 77 ASP H H 9.915 4.370 2.988 1.00 . B B . 177 ASP H 1 1
15 36315 2 1 77 ASP HA H 12.115 4.402 4.881 1.00 . B B . 177 ASP HA 1 1
15 36316 2 1 77 ASP HB2 H 12.411 4.771 1.915 1.00 . B B . 177 ASP HB2 1 1
15 36317 2 1 77 ASP HB3 H 13.429 5.712 3.002 1.00 . B B . 177 ASP HB3 1 1
15 36318 2 1 77 ASP N N 10.624 3.963 3.518 1.00 . B B . 177 ASP N 1 1
15 36319 2 1 77 ASP O O 11.522 6.842 5.225 1.00 . B B . 177 ASP O 1 1
15 36320 2 1 77 ASP OD1 O 14.471 3.526 4.089 1.00 . B B . 177 ASP OD1 1 1
15 36321 2 1 77 ASP OD2 O 13.834 2.781 2.122 1.00 . B B . 177 ASP OD2 1 1
15 36322 2 1 78 GLY C C 8.485 8.104 2.700 1.00 . B B . 178 GLY C 1 1
15 36323 2 1 78 GLY CA C 9.832 8.025 3.380 1.00 . B B . 178 GLY CA 1 1
15 36324 2 1 78 GLY H H 10.203 6.156 2.477 1.00 . B B . 178 GLY H 1 1
15 36325 2 1 78 GLY HA2 H 9.721 8.254 4.418 1.00 . B B . 178 GLY HA2 1 1
15 36326 2 1 78 GLY HA3 H 10.478 8.757 2.940 1.00 . B B . 178 GLY HA3 1 1
15 36327 2 1 78 GLY N N 10.416 6.709 3.257 1.00 . B B . 178 GLY N 1 1
15 36328 2 1 78 GLY O O 7.784 7.106 2.584 1.00 . B B . 178 GLY O 1 1
15 36329 2 1 79 CYS C C 7.024 10.581 0.489 1.00 . B B . 179 CYS C 1 1
15 36330 2 1 79 CYS CA C 6.863 9.506 1.560 1.00 . B B . 179 CYS CA 1 1
15 36331 2 1 79 CYS CB C 5.737 9.865 2.547 1.00 . B B . 179 CYS CB 1 1
15 36332 2 1 79 CYS H H 8.744 10.049 2.357 1.00 . B B . 179 CYS H 1 1
15 36333 2 1 79 CYS HA H 6.609 8.582 1.065 1.00 . B B . 179 CYS HA 1 1
15 36334 2 1 79 CYS HB2 H 5.595 10.935 2.536 1.00 . B B . 179 CYS HB2 1 1
15 36335 2 1 79 CYS HB3 H 4.824 9.388 2.221 1.00 . B B . 179 CYS HB3 1 1
15 36336 2 1 79 CYS N N 8.132 9.292 2.241 1.00 . B B . 179 CYS N 1 1
15 36337 2 1 79 CYS O O 8.011 11.308 0.482 1.00 . B B . 179 CYS O 1 1
15 36338 2 1 79 CYS SG S 6.027 9.373 4.288 1.00 . B B . 179 CYS SG 1 1
15 36339 2 1 80 HIS C C 4.798 12.063 -2.009 1.00 . B B . 180 HIS C 1 1
15 36340 2 1 80 HIS CA C 6.178 11.650 -1.525 1.00 . B B . 180 HIS CA 1 1
15 36341 2 1 80 HIS CB C 6.997 11.120 -2.712 1.00 . B B . 180 HIS CB 1 1
15 36342 2 1 80 HIS CD2 C 8.019 8.809 -2.139 1.00 . B B . 180 HIS CD2 1 1
15 36343 2 1 80 HIS CE1 C 6.649 7.559 -3.311 1.00 . B B . 180 HIS CE1 1 1
15 36344 2 1 80 HIS CG C 7.133 9.633 -2.747 1.00 . B B . 180 HIS CG 1 1
15 36345 2 1 80 HIS H H 5.322 10.036 -0.437 1.00 . B B . 180 HIS H 1 1
15 36346 2 1 80 HIS HA H 6.671 12.528 -1.120 1.00 . B B . 180 HIS HA 1 1
15 36347 2 1 80 HIS HB2 H 6.520 11.426 -3.631 1.00 . B B . 180 HIS HB2 1 1
15 36348 2 1 80 HIS HB3 H 7.985 11.541 -2.675 1.00 . B B . 180 HIS HB3 1 1
15 36349 2 1 80 HIS HD1 H 5.537 9.121 -4.022 1.00 . B B . 180 HIS HD1 1 1
15 36350 2 1 80 HIS HD2 H 8.830 9.106 -1.489 1.00 . B B . 180 HIS HD2 1 1
15 36351 2 1 80 HIS HE1 H 6.170 6.703 -3.759 1.00 . B B . 180 HIS HE1 1 1
15 36352 2 1 80 HIS HE2 H 8.191 6.718 -2.254 1.00 . B B . 180 HIS HE2 1 1
15 36353 2 1 80 HIS N N 6.085 10.658 -0.452 1.00 . B B . 180 HIS N 1 1
15 36354 2 1 80 HIS ND1 N 6.289 8.819 -3.473 1.00 . B B . 180 HIS ND1 1 1
15 36355 2 1 80 HIS NE2 N 7.696 7.526 -2.507 1.00 . B B . 180 HIS NE2 1 1
15 36356 2 1 80 HIS O O 3.816 11.364 -1.786 1.00 . B B . 180 HIS O 1 1
15 36357 2 1 81 GLU C C 2.952 12.741 -4.255 1.00 . B B . 181 GLU C 1 1
15 36358 2 1 81 GLU CA C 3.476 13.706 -3.202 1.00 . B B . 181 GLU CA 1 1
15 36359 2 1 81 GLU CB C 3.667 15.100 -3.809 1.00 . B B . 181 GLU CB 1 1
15 36360 2 1 81 GLU CD C 4.529 15.025 -6.188 1.00 . B B . 181 GLU CD 1 1
15 36361 2 1 81 GLU CG C 4.879 15.215 -4.724 1.00 . B B . 181 GLU CG 1 1
15 36362 2 1 81 GLU H H 5.554 13.719 -2.818 1.00 . B B . 181 GLU H 1 1
15 36363 2 1 81 GLU HA H 2.769 13.762 -2.391 1.00 . B B . 181 GLU HA 1 1
15 36364 2 1 81 GLU HB2 H 2.786 15.354 -4.381 1.00 . B B . 181 GLU HB2 1 1
15 36365 2 1 81 GLU HB3 H 3.779 15.816 -3.007 1.00 . B B . 181 GLU HB3 1 1
15 36366 2 1 81 GLU HG2 H 5.314 16.193 -4.600 1.00 . B B . 181 GLU HG2 1 1
15 36367 2 1 81 GLU HG3 H 5.603 14.464 -4.445 1.00 . B B . 181 GLU HG3 1 1
15 36368 2 1 81 GLU N N 4.734 13.207 -2.672 1.00 . B B . 181 GLU N 1 1
15 36369 2 1 81 GLU O O 3.735 12.117 -4.968 1.00 . B B . 181 GLU O 1 1
15 36370 2 1 81 GLU OE1 O 3.720 15.816 -6.712 1.00 . B B . 181 GLU OE1 1 1
15 36371 2 1 81 GLU OE2 O 5.066 14.085 -6.809 1.00 . B B . 181 GLU OE2 1 1
15 36372 2 1 82 ASP C C -0.276 12.196 -5.885 1.00 . B B . 182 ASP C 1 1
15 36373 2 1 82 ASP CA C 1.060 11.678 -5.328 1.00 . B B . 182 ASP CA 1 1
15 36374 2 1 82 ASP CB C 0.898 10.289 -4.702 1.00 . B B . 182 ASP CB 1 1
15 36375 2 1 82 ASP CG C -0.414 10.126 -3.961 1.00 . B B . 182 ASP CG 1 1
15 36376 2 1 82 ASP H H 1.045 13.101 -3.751 1.00 . B B . 182 ASP H 1 1
15 36377 2 1 82 ASP HA H 1.762 11.604 -6.147 1.00 . B B . 182 ASP HA 1 1
15 36378 2 1 82 ASP HB2 H 0.938 9.551 -5.484 1.00 . B B . 182 ASP HB2 1 1
15 36379 2 1 82 ASP HB3 H 1.713 10.118 -4.002 1.00 . B B . 182 ASP HB3 1 1
15 36380 2 1 82 ASP N N 1.635 12.596 -4.351 1.00 . B B . 182 ASP N 1 1
15 36381 2 1 82 ASP O O -1.078 12.776 -5.159 1.00 . B B . 182 ASP O 1 1
15 36382 2 1 82 ASP OD1 O -0.648 10.881 -2.999 1.00 . B B . 182 ASP OD1 1 1
15 36383 2 1 82 ASP OD2 O -1.208 9.242 -4.345 1.00 . B B . 182 ASP OD2 1 1
15 36384 2 1 83 PRO C C -2.947 11.555 -7.648 1.00 . B B . 183 PRO C 1 1
15 36385 2 1 83 PRO CA C -1.748 12.481 -7.855 1.00 . B B . 183 PRO CA 1 1
15 36386 2 1 83 PRO CB C -1.370 12.520 -9.345 1.00 . B B . 183 PRO CB 1 1
15 36387 2 1 83 PRO CD C 0.373 11.365 -8.160 1.00 . B B . 183 PRO CD 1 1
15 36388 2 1 83 PRO CG C 0.068 12.107 -9.428 1.00 . B B . 183 PRO CG 1 1
15 36389 2 1 83 PRO HA H -2.010 13.477 -7.529 1.00 . B B . 183 PRO HA 1 1
15 36390 2 1 83 PRO HB2 H -2.003 11.840 -9.895 1.00 . B B . 183 PRO HB2 1 1
15 36391 2 1 83 PRO HB3 H -1.510 13.522 -9.719 1.00 . B B . 183 PRO HB3 1 1
15 36392 2 1 83 PRO HD2 H 0.135 10.317 -8.267 1.00 . B B . 183 PRO HD2 1 1
15 36393 2 1 83 PRO HD3 H 1.405 11.498 -7.882 1.00 . B B . 183 PRO HD3 1 1
15 36394 2 1 83 PRO HG2 H 0.216 11.462 -10.281 1.00 . B B . 183 PRO HG2 1 1
15 36395 2 1 83 PRO HG3 H 0.695 12.982 -9.509 1.00 . B B . 183 PRO HG3 1 1
15 36396 2 1 83 PRO N N -0.521 12.014 -7.199 1.00 . B B . 183 PRO N 1 1
15 36397 2 1 83 PRO O O -4.093 11.974 -7.809 1.00 . B B . 183 PRO O 1 1
15 36398 2 1 84 ALA C C -4.573 9.718 -5.861 1.00 . B B . 184 ALA C 1 1
15 36399 2 1 84 ALA CA C -3.764 9.343 -7.091 1.00 . B B . 184 ALA CA 1 1
15 36400 2 1 84 ALA CB C -3.209 7.935 -6.953 1.00 . B B . 184 ALA CB 1 1
15 36401 2 1 84 ALA H H -1.755 10.010 -7.204 1.00 . B B . 184 ALA H 1 1
15 36402 2 1 84 ALA HA H -4.412 9.372 -7.950 1.00 . B B . 184 ALA HA 1 1
15 36403 2 1 84 ALA HB1 H -2.130 7.976 -6.918 1.00 . B B . 184 ALA HB1 1 1
15 36404 2 1 84 ALA HB2 H -3.520 7.342 -7.800 1.00 . B B . 184 ALA HB2 1 1
15 36405 2 1 84 ALA HB3 H -3.583 7.487 -6.043 1.00 . B B . 184 ALA HB3 1 1
15 36406 2 1 84 ALA N N -2.687 10.299 -7.309 1.00 . B B . 184 ALA N 1 1
15 36407 2 1 84 ALA O O -5.801 9.636 -5.857 1.00 . B B . 184 ALA O 1 1
15 36408 2 1 85 CYS C C -4.679 12.062 -3.543 1.00 . B B . 185 CYS C 1 1
15 36409 2 1 85 CYS CA C -4.515 10.547 -3.583 1.00 . B B . 185 CYS CA 1 1
15 36410 2 1 85 CYS CB C -3.695 10.060 -2.398 1.00 . B B . 185 CYS CB 1 1
15 36411 2 1 85 CYS H H -2.897 10.192 -4.896 1.00 . B B . 185 CYS H 1 1
15 36412 2 1 85 CYS HA H -5.487 10.099 -3.546 1.00 . B B . 185 CYS HA 1 1
15 36413 2 1 85 CYS HB2 H -2.673 10.372 -2.534 1.00 . B B . 185 CYS HB2 1 1
15 36414 2 1 85 CYS HB3 H -4.084 10.496 -1.495 1.00 . B B . 185 CYS HB3 1 1
15 36415 2 1 85 CYS N N -3.875 10.140 -4.823 1.00 . B B . 185 CYS N 1 1
15 36416 2 1 85 CYS O O -4.733 12.678 -2.484 1.00 . B B . 185 CYS O 1 1
15 36417 2 1 85 CYS SG S -3.665 8.262 -2.178 1.00 . B B . 185 CYS SG 1 1
15 36418 2 1 86 ASP C C -6.365 14.471 -4.599 1.00 . B B . 186 ASP C 1 1
15 36419 2 1 86 ASP CA C -4.937 14.079 -4.879 1.00 . B B . 186 ASP CA 1 1
15 36420 2 1 86 ASP CB C -4.547 14.514 -6.294 1.00 . B B . 186 ASP CB 1 1
15 36421 2 1 86 ASP CG C -3.787 15.827 -6.322 1.00 . B B . 186 ASP CG 1 1
15 36422 2 1 86 ASP H H -4.742 12.087 -5.505 1.00 . B B . 186 ASP H 1 1
15 36423 2 1 86 ASP HA H -4.305 14.570 -4.170 1.00 . B B . 186 ASP HA 1 1
15 36424 2 1 86 ASP HB2 H -3.925 13.756 -6.736 1.00 . B B . 186 ASP HB2 1 1
15 36425 2 1 86 ASP HB3 H -5.444 14.628 -6.886 1.00 . B B . 186 ASP HB3 1 1
15 36426 2 1 86 ASP N N -4.769 12.644 -4.720 1.00 . B B . 186 ASP N 1 1
15 36427 2 1 86 ASP O O -6.624 15.436 -3.880 1.00 . B B . 186 ASP O 1 1
15 36428 2 1 86 ASP OD1 O -4.382 16.867 -5.969 1.00 . B B . 186 ASP OD1 1 1
15 36429 2 1 86 ASP OD2 O -2.599 15.818 -6.708 1.00 . B B . 186 ASP OD2 1 1
15 36430 2 1 87 PRO C C -9.126 13.901 -3.503 1.00 . B B . 187 PRO C 1 1
15 36431 2 1 87 PRO CA C -8.718 14.029 -4.959 1.00 . B B . 187 PRO CA 1 1
15 36432 2 1 87 PRO CB C -9.461 13.031 -5.839 1.00 . B B . 187 PRO CB 1 1
15 36433 2 1 87 PRO CD C -7.132 12.559 -6.043 1.00 . B B . 187 PRO CD 1 1
15 36434 2 1 87 PRO CG C -8.495 11.937 -6.105 1.00 . B B . 187 PRO CG 1 1
15 36435 2 1 87 PRO HA H -8.948 15.030 -5.295 1.00 . B B . 187 PRO HA 1 1
15 36436 2 1 87 PRO HB2 H -10.339 12.670 -5.322 1.00 . B B . 187 PRO HB2 1 1
15 36437 2 1 87 PRO HB3 H -9.748 13.523 -6.750 1.00 . B B . 187 PRO HB3 1 1
15 36438 2 1 87 PRO HD2 H -6.437 11.862 -5.614 1.00 . B B . 187 PRO HD2 1 1
15 36439 2 1 87 PRO HD3 H -6.808 12.863 -7.025 1.00 . B B . 187 PRO HD3 1 1
15 36440 2 1 87 PRO HG2 H -8.592 11.171 -5.351 1.00 . B B . 187 PRO HG2 1 1
15 36441 2 1 87 PRO HG3 H -8.674 11.522 -7.086 1.00 . B B . 187 PRO HG3 1 1
15 36442 2 1 87 PRO N N -7.325 13.730 -5.164 1.00 . B B . 187 PRO N 1 1
15 36443 2 1 87 PRO O O -9.208 12.805 -2.952 1.00 . B B . 187 PRO O 1 1
15 36444 2 1 88 GLU C C -10.144 13.975 -0.993 1.00 . B B . 188 GLU C 1 1
15 36445 2 1 88 GLU CA C -9.751 15.291 -1.511 1.00 . B B . 188 GLU CA 1 1
15 36446 2 1 88 GLU CB C -10.910 16.285 -1.332 1.00 . B B . 188 GLU CB 1 1
15 36447 2 1 88 GLU CD C -13.004 17.290 -2.285 1.00 . B B . 188 GLU CD 1 1
15 36448 2 1 88 GLU CG C -11.724 16.534 -2.580 1.00 . B B . 188 GLU CG 1 1
15 36449 2 1 88 GLU H H -9.165 15.831 -3.490 1.00 . B B . 188 GLU H 1 1
15 36450 2 1 88 GLU HA H -8.888 15.640 -0.959 1.00 . B B . 188 GLU HA 1 1
15 36451 2 1 88 GLU HB2 H -11.576 15.910 -0.569 1.00 . B B . 188 GLU HB2 1 1
15 36452 2 1 88 GLU HB3 H -10.505 17.232 -1.001 1.00 . B B . 188 GLU HB3 1 1
15 36453 2 1 88 GLU HG2 H -11.129 17.111 -3.274 1.00 . B B . 188 GLU HG2 1 1
15 36454 2 1 88 GLU HG3 H -11.976 15.583 -3.025 1.00 . B B . 188 GLU HG3 1 1
15 36455 2 1 88 GLU N N -9.348 15.078 -2.926 1.00 . B B . 188 GLU N 1 1
15 36456 2 1 88 GLU O O -11.294 13.531 -0.976 1.00 . B B . 188 GLU O 1 1
15 36457 2 1 88 GLU OE1 O -12.952 18.265 -1.506 1.00 . B B . 188 GLU OE1 1 1
15 36458 2 1 88 GLU OE2 O -14.059 16.902 -2.828 1.00 . B B . 188 GLU OE2 1 1
15 36459 2 1 89 ALA C C -9.171 11.947 1.341 1.00 . B B . 189 ALA C 1 1
15 36460 2 1 89 ALA CA C -8.983 11.953 -0.157 1.00 . B B . 189 ALA CA 1 1
15 36461 2 1 89 ALA CB C -7.663 11.269 -0.579 1.00 . B B . 189 ALA CB 1 1
15 36462 2 1 89 ALA H H -8.172 13.780 -0.737 1.00 . B B . 189 ALA H 1 1
15 36463 2 1 89 ALA HA H -9.801 11.426 -0.604 1.00 . B B . 189 ALA HA 1 1
15 36464 2 1 89 ALA HB1 H -7.302 11.684 -1.533 1.00 . B B . 189 ALA HB1 1 1
15 36465 2 1 89 ALA HB2 H -7.830 10.207 -0.691 1.00 . B B . 189 ALA HB2 1 1
15 36466 2 1 89 ALA HB3 H -6.917 11.432 0.187 1.00 . B B . 189 ALA HB3 1 1
15 36467 2 1 89 ALA N N -9.026 13.305 -0.648 1.00 . B B . 189 ALA N 1 1
15 36468 2 1 89 ALA O O -8.964 10.921 1.999 1.00 . B B . 189 ALA O 1 1
15 36469 2 1 90 ALA C C -10.458 12.092 3.858 1.00 . B B . 190 ALA C 1 1
15 36470 2 1 90 ALA CA C -9.498 13.194 3.345 1.00 . B B . 190 ALA CA 1 1
15 36471 2 1 90 ALA CB C -9.938 14.574 3.814 1.00 . B B . 190 ALA CB 1 1
15 36472 2 1 90 ALA H H -9.371 13.913 1.265 1.00 . B B . 190 ALA H 1 1
15 36473 2 1 90 ALA HA H -8.512 12.996 3.734 1.00 . B B . 190 ALA HA 1 1
15 36474 2 1 90 ALA HB1 H -10.501 15.064 3.033 1.00 . B B . 190 ALA HB1 1 1
15 36475 2 1 90 ALA HB2 H -9.068 15.165 4.055 1.00 . B B . 190 ALA HB2 1 1
15 36476 2 1 90 ALA HB3 H -10.557 14.473 4.694 1.00 . B B . 190 ALA HB3 1 1
15 36477 2 1 90 ALA N N -9.432 13.143 1.896 1.00 . B B . 190 ALA N 1 1
15 36478 2 1 90 ALA O O -11.660 12.188 3.597 1.00 . B B . 190 ALA O 1 1
15 36479 2 1 91 PHE C C -11.475 10.601 6.505 1.00 . B B . 191 PHE C 1 1
15 36480 2 1 91 PHE CA C -10.912 10.120 5.164 1.00 . B B . 191 PHE CA 1 1
15 36481 2 1 91 PHE CB C -10.226 8.761 5.342 1.00 . B B . 191 PHE CB 1 1
15 36482 2 1 91 PHE CD1 C -12.427 7.562 5.060 1.00 . B B . 191 PHE CD1 1 1
15 36483 2 1 91 PHE CD2 C -10.827 6.658 6.581 1.00 . B B . 191 PHE CD2 1 1
15 36484 2 1 91 PHE CE1 C -13.299 6.534 5.364 1.00 . B B . 191 PHE CE1 1 1
15 36485 2 1 91 PHE CE2 C -11.697 5.627 6.886 1.00 . B B . 191 PHE CE2 1 1
15 36486 2 1 91 PHE CG C -11.180 7.638 5.665 1.00 . B B . 191 PHE CG 1 1
15 36487 2 1 91 PHE CZ C -12.934 5.566 6.277 1.00 . B B . 191 PHE CZ 1 1
15 36488 2 1 91 PHE H H -9.040 11.104 4.863 1.00 . B B . 191 PHE H 1 1
15 36489 2 1 91 PHE HA H -11.729 10.011 4.458 1.00 . B B . 191 PHE HA 1 1
15 36490 2 1 91 PHE HB2 H -9.705 8.504 4.434 1.00 . B B . 191 PHE HB2 1 1
15 36491 2 1 91 PHE HB3 H -9.518 8.829 6.149 1.00 . B B . 191 PHE HB3 1 1
15 36492 2 1 91 PHE HD1 H -12.716 8.318 4.345 1.00 . B B . 191 PHE HD1 1 1
15 36493 2 1 91 PHE HD2 H -9.861 6.704 7.059 1.00 . B B . 191 PHE HD2 1 1
15 36494 2 1 91 PHE HE1 H -14.268 6.488 4.886 1.00 . B B . 191 PHE HE1 1 1
15 36495 2 1 91 PHE HE2 H -11.409 4.871 7.600 1.00 . B B . 191 PHE HE2 1 1
15 36496 2 1 91 PHE HZ H -13.616 4.761 6.515 1.00 . B B . 191 PHE HZ 1 1
15 36497 2 1 91 PHE N N -9.990 11.125 4.622 1.00 . B B . 191 PHE N 1 1
15 36498 2 1 91 PHE O O -10.734 11.099 7.352 1.00 . B B . 191 PHE O 1 1
15 36499 2 1 92 SER C C -13.438 12.429 8.034 1.00 . B B . 192 SER C 1 1
15 36500 2 1 92 SER CA C -13.443 10.907 7.928 1.00 . B B . 192 SER CA 1 1
15 36501 2 1 92 SER CB C -12.750 10.302 9.155 1.00 . B B . 192 SER CB 1 1
15 36502 2 1 92 SER H H -13.327 10.082 5.972 1.00 . B B . 192 SER H 1 1
15 36503 2 1 92 SER HA H -14.467 10.563 7.898 1.00 . B B . 192 SER HA 1 1
15 36504 2 1 92 SER HB2 H -11.781 10.760 9.282 1.00 . B B . 192 SER HB2 1 1
15 36505 2 1 92 SER HB3 H -13.351 10.488 10.033 1.00 . B B . 192 SER HB3 1 1
15 36506 2 1 92 SER HG H -13.386 8.451 9.260 1.00 . B B . 192 SER HG 1 1
15 36507 2 1 92 SER N N -12.786 10.470 6.689 1.00 . B B . 192 SER N 1 1
15 36508 2 1 92 SER O O -12.399 13.038 7.709 1.00 . B B . 192 SER O 1 1
15 36509 2 1 92 SER OXT O -14.472 12.995 8.446 1.00 . B B . 192 SER OXT 1 1
15 36510 2 1 92 SER OG O -12.576 8.903 9.011 1.00 . B B . 192 SER OG 1 1
16 36511 1 1 1 ALA C C 24.307 33.819 2.041 1.00 . A A . 1 ALA C 1 1
16 36512 1 1 1 ALA CA C 24.982 35.078 1.490 1.00 . A A . 1 ALA CA 1 1
16 36513 1 1 1 ALA CB C 26.306 34.725 0.826 1.00 . A A . 1 ALA CB 1 1
16 36514 1 1 1 ALA H1 H 26.186 36.419 2.499 1.00 . A A . 1 ALA H1 1 1
16 36515 1 1 1 ALA H2 H 24.997 35.654 3.472 1.00 . A A . 1 ALA H2 1 1
16 36516 1 1 1 ALA H3 H 24.543 36.887 2.371 1.00 . A A . 1 ALA H3 1 1
16 36517 1 1 1 ALA HA H 24.338 35.508 0.738 1.00 . A A . 1 ALA HA 1 1
16 36518 1 1 1 ALA HB1 H 26.638 35.558 0.224 1.00 . A A . 1 ALA HB1 1 1
16 36519 1 1 1 ALA HB2 H 26.175 33.857 0.198 1.00 . A A . 1 ALA HB2 1 1
16 36520 1 1 1 ALA HB3 H 27.045 34.513 1.584 1.00 . A A . 1 ALA HB3 1 1
16 36521 1 1 1 ALA N N 25.196 36.101 2.556 1.00 . A A . 1 ALA N 1 1
16 36522 1 1 1 ALA O O 24.980 32.890 2.488 1.00 . A A . 1 ALA O 1 1
16 36523 1 1 2 VAL C C 20.907 32.454 1.732 1.00 . A A . 2 VAL C 1 1
16 36524 1 1 2 VAL CA C 22.192 32.693 2.550 1.00 . A A . 2 VAL CA 1 1
16 36525 1 1 2 VAL CB C 21.839 32.901 4.032 1.00 . A A . 2 VAL CB 1 1
16 36526 1 1 2 VAL CG1 C 23.075 32.699 4.899 1.00 . A A . 2 VAL CG1 1 1
16 36527 1 1 2 VAL CG2 C 21.247 34.285 4.256 1.00 . A A . 2 VAL CG2 1 1
16 36528 1 1 2 VAL H H 22.496 34.607 1.706 1.00 . A A . 2 VAL H 1 1
16 36529 1 1 2 VAL HA H 22.813 31.810 2.478 1.00 . A A . 2 VAL HA 1 1
16 36530 1 1 2 VAL HB H 21.102 32.165 4.316 1.00 . A A . 2 VAL HB 1 1
16 36531 1 1 2 VAL HG11 H 23.913 33.214 4.454 1.00 . A A . 2 VAL HG11 1 1
16 36532 1 1 2 VAL HG12 H 23.297 31.645 4.968 1.00 . A A . 2 VAL HG12 1 1
16 36533 1 1 2 VAL HG13 H 22.893 33.096 5.886 1.00 . A A . 2 VAL HG13 1 1
16 36534 1 1 2 VAL HG21 H 20.382 34.414 3.624 1.00 . A A . 2 VAL HG21 1 1
16 36535 1 1 2 VAL HG22 H 21.986 35.036 4.015 1.00 . A A . 2 VAL HG22 1 1
16 36536 1 1 2 VAL HG23 H 20.956 34.388 5.292 1.00 . A A . 2 VAL HG23 1 1
16 36537 1 1 2 VAL N N 22.969 33.818 2.042 1.00 . A A . 2 VAL N 1 1
16 36538 1 1 2 VAL O O 19.849 32.151 2.284 1.00 . A A . 2 VAL O 1 1
16 36539 1 1 3 LEU C C 20.560 32.173 -1.914 1.00 . A A . 3 LEU C 1 1
16 36540 1 1 3 LEU CA C 19.948 32.379 -0.519 1.00 . A A . 3 LEU CA 1 1
16 36541 1 1 3 LEU CB C 18.928 33.526 -0.474 1.00 . A A . 3 LEU CB 1 1
16 36542 1 1 3 LEU CD1 C 17.174 32.009 0.576 1.00 . A A . 3 LEU CD1 1 1
16 36543 1 1 3 LEU CD2 C 16.551 34.288 -0.195 1.00 . A A . 3 LEU CD2 1 1
16 36544 1 1 3 LEU CG C 17.449 33.096 -0.445 1.00 . A A . 3 LEU CG 1 1
16 36545 1 1 3 LEU H H 21.916 32.835 0.076 1.00 . A A . 3 LEU H 1 1
16 36546 1 1 3 LEU HA H 19.452 31.460 -0.244 1.00 . A A . 3 LEU HA 1 1
16 36547 1 1 3 LEU HB2 H 19.122 34.112 0.410 1.00 . A A . 3 LEU HB2 1 1
16 36548 1 1 3 LEU HB3 H 19.081 34.153 -1.341 1.00 . A A . 3 LEU HB3 1 1
16 36549 1 1 3 LEU HD11 H 16.186 31.599 0.398 1.00 . A A . 3 LEU HD11 1 1
16 36550 1 1 3 LEU HD12 H 17.219 32.428 1.566 1.00 . A A . 3 LEU HD12 1 1
16 36551 1 1 3 LEU HD13 H 17.907 31.230 0.480 1.00 . A A . 3 LEU HD13 1 1
16 36552 1 1 3 LEU HD21 H 15.976 34.130 0.706 1.00 . A A . 3 LEU HD21 1 1
16 36553 1 1 3 LEU HD22 H 15.887 34.392 -1.028 1.00 . A A . 3 LEU HD22 1 1
16 36554 1 1 3 LEU HD23 H 17.143 35.182 -0.096 1.00 . A A . 3 LEU HD23 1 1
16 36555 1 1 3 LEU HG H 17.185 32.694 -1.399 1.00 . A A . 3 LEU HG 1 1
16 36556 1 1 3 LEU N N 21.035 32.585 0.426 1.00 . A A . 3 LEU N 1 1
16 36557 1 1 3 LEU O O 21.203 33.047 -2.483 1.00 . A A . 3 LEU O 1 1
16 36558 1 1 4 ASP C C 20.103 31.127 -4.871 1.00 . A A . 4 ASP C 1 1
16 36559 1 1 4 ASP CA C 20.887 30.541 -3.697 1.00 . A A . 4 ASP CA 1 1
16 36560 1 1 4 ASP CB C 20.856 29.009 -3.785 1.00 . A A . 4 ASP CB 1 1
16 36561 1 1 4 ASP CG C 22.175 28.418 -4.240 1.00 . A A . 4 ASP CG 1 1
16 36562 1 1 4 ASP H H 19.802 30.368 -1.829 1.00 . A A . 4 ASP H 1 1
16 36563 1 1 4 ASP HA H 21.901 30.873 -3.749 1.00 . A A . 4 ASP HA 1 1
16 36564 1 1 4 ASP HB2 H 20.623 28.602 -2.812 1.00 . A A . 4 ASP HB2 1 1
16 36565 1 1 4 ASP HB3 H 20.087 28.707 -4.485 1.00 . A A . 4 ASP HB3 1 1
16 36566 1 1 4 ASP N N 20.344 30.954 -2.408 1.00 . A A . 4 ASP N 1 1
16 36567 1 1 4 ASP O O 20.638 31.762 -5.790 1.00 . A A . 4 ASP O 1 1
16 36568 1 1 4 ASP OD1 O 23.194 28.641 -3.553 1.00 . A A . 4 ASP OD1 1 1
16 36569 1 1 4 ASP OD2 O 22.189 27.724 -5.279 1.00 . A A . 4 ASP OD2 1 1
16 36570 1 1 5 LEU C C 18.098 32.132 -6.694 1.00 . A A . 5 LEU C 1 1
16 36571 1 1 5 LEU CA C 17.808 30.998 -5.792 1.00 . A A . 5 LEU CA 1 1
16 36572 1 1 5 LEU CB C 16.441 31.126 -5.077 1.00 . A A . 5 LEU CB 1 1
16 36573 1 1 5 LEU CD1 C 15.088 32.041 -3.201 1.00 . A A . 5 LEU CD1 1 1
16 36574 1 1 5 LEU CD2 C 17.449 32.791 -3.461 1.00 . A A . 5 LEU CD2 1 1
16 36575 1 1 5 LEU CG C 16.194 32.353 -4.188 1.00 . A A . 5 LEU CG 1 1
16 36576 1 1 5 LEU H H 18.593 30.217 -4.130 1.00 . A A . 5 LEU H 1 1
16 36577 1 1 5 LEU HA H 17.742 30.136 -6.389 1.00 . A A . 5 LEU HA 1 1
16 36578 1 1 5 LEU HB2 H 15.666 31.105 -5.827 1.00 . A A . 5 LEU HB2 1 1
16 36579 1 1 5 LEU HB3 H 16.326 30.250 -4.457 1.00 . A A . 5 LEU HB3 1 1
16 36580 1 1 5 LEU HD11 H 15.411 32.265 -2.194 1.00 . A A . 5 LEU HD11 1 1
16 36581 1 1 5 LEU HD12 H 14.823 31.001 -3.272 1.00 . A A . 5 LEU HD12 1 1
16 36582 1 1 5 LEU HD13 H 14.231 32.632 -3.441 1.00 . A A . 5 LEU HD13 1 1
16 36583 1 1 5 LEU HD21 H 17.605 33.848 -3.604 1.00 . A A . 5 LEU HD21 1 1
16 36584 1 1 5 LEU HD22 H 18.297 32.253 -3.824 1.00 . A A . 5 LEU HD22 1 1
16 36585 1 1 5 LEU HD23 H 17.329 32.590 -2.424 1.00 . A A . 5 LEU HD23 1 1
16 36586 1 1 5 LEU HG H 15.856 33.177 -4.799 1.00 . A A . 5 LEU HG 1 1
16 36587 1 1 5 LEU N N 18.833 30.768 -4.820 1.00 . A A . 5 LEU N 1 1
16 36588 1 1 5 LEU O O 19.016 32.037 -7.508 1.00 . A A . 5 LEU O 1 1
16 36589 1 1 6 ASP C C 16.514 35.385 -7.235 1.00 . A A . 6 ASP C 1 1
16 36590 1 1 6 ASP CA C 17.495 34.241 -7.588 1.00 . A A . 6 ASP CA 1 1
16 36591 1 1 6 ASP CB C 17.255 33.524 -8.887 1.00 . A A . 6 ASP CB 1 1
16 36592 1 1 6 ASP CG C 17.851 34.210 -10.091 1.00 . A A . 6 ASP CG 1 1
16 36593 1 1 6 ASP H H 16.579 33.115 -6.048 1.00 . A A . 6 ASP H 1 1
16 36594 1 1 6 ASP HA H 18.513 34.586 -7.530 1.00 . A A . 6 ASP HA 1 1
16 36595 1 1 6 ASP HB2 H 17.718 32.527 -8.776 1.00 . A A . 6 ASP HB2 1 1
16 36596 1 1 6 ASP HB3 H 16.206 33.384 -9.007 1.00 . A A . 6 ASP HB3 1 1
16 36597 1 1 6 ASP N N 17.317 33.143 -6.652 1.00 . A A . 6 ASP N 1 1
16 36598 1 1 6 ASP O O 16.849 36.564 -7.151 1.00 . A A . 6 ASP O 1 1
16 36599 1 1 6 ASP OD1 O 19.048 33.969 -10.373 1.00 . A A . 6 ASP OD1 1 1
16 36600 1 1 6 ASP OD2 O 17.131 34.976 -10.752 1.00 . A A . 6 ASP OD2 1 1
16 36601 1 1 7 VAL C C 13.760 34.778 -5.253 1.00 . A A . 7 VAL C 1 1
16 36602 1 1 7 VAL CA C 14.273 35.669 -6.350 1.00 . A A . 7 VAL CA 1 1
16 36603 1 1 7 VAL CB C 13.183 36.023 -7.392 1.00 . A A . 7 VAL CB 1 1
16 36604 1 1 7 VAL CG1 C 12.573 34.775 -8.018 1.00 . A A . 7 VAL CG1 1 1
16 36605 1 1 7 VAL CG2 C 12.107 36.900 -6.770 1.00 . A A . 7 VAL CG2 1 1
16 36606 1 1 7 VAL H H 15.352 33.930 -6.971 1.00 . A A . 7 VAL H 1 1
16 36607 1 1 7 VAL HA H 14.669 36.579 -5.909 1.00 . A A . 7 VAL HA 1 1
16 36608 1 1 7 VAL HB H 13.653 36.588 -8.181 1.00 . A A . 7 VAL HB 1 1
16 36609 1 1 7 VAL HG11 H 12.686 33.940 -7.348 1.00 . A A . 7 VAL HG11 1 1
16 36610 1 1 7 VAL HG12 H 13.075 34.559 -8.947 1.00 . A A . 7 VAL HG12 1 1
16 36611 1 1 7 VAL HG13 H 11.524 34.944 -8.207 1.00 . A A . 7 VAL HG13 1 1
16 36612 1 1 7 VAL HG21 H 12.474 37.913 -6.685 1.00 . A A . 7 VAL HG21 1 1
16 36613 1 1 7 VAL HG22 H 11.857 36.525 -5.790 1.00 . A A . 7 VAL HG22 1 1
16 36614 1 1 7 VAL HG23 H 11.226 36.889 -7.396 1.00 . A A . 7 VAL HG23 1 1
16 36615 1 1 7 VAL N N 15.351 34.903 -6.897 1.00 . A A . 7 VAL N 1 1
16 36616 1 1 7 VAL O O 13.405 33.622 -5.495 1.00 . A A . 7 VAL O 1 1
16 36617 1 1 8 ARG C C 11.853 34.389 -3.047 1.00 . A A . 8 ARG C 1 1
16 36618 1 1 8 ARG CA C 13.312 34.469 -2.991 1.00 . A A . 8 ARG CA 1 1
16 36619 1 1 8 ARG CB C 13.862 35.073 -1.676 1.00 . A A . 8 ARG CB 1 1
16 36620 1 1 8 ARG CD C 13.436 35.916 0.662 1.00 . A A . 8 ARG CD 1 1
16 36621 1 1 8 ARG CG C 13.047 34.887 -0.402 1.00 . A A . 8 ARG CG 1 1
16 36622 1 1 8 ARG CZ C 13.615 38.383 0.634 1.00 . A A . 8 ARG CZ 1 1
16 36623 1 1 8 ARG H H 14.018 36.177 -3.827 1.00 . A A . 8 ARG H 1 1
16 36624 1 1 8 ARG HA H 13.710 33.492 -3.125 1.00 . A A . 8 ARG HA 1 1
16 36625 1 1 8 ARG HB2 H 14.818 34.632 -1.501 1.00 . A A . 8 ARG HB2 1 1
16 36626 1 1 8 ARG HB3 H 14.005 36.132 -1.823 1.00 . A A . 8 ARG HB3 1 1
16 36627 1 1 8 ARG HD2 H 13.001 35.622 1.607 1.00 . A A . 8 ARG HD2 1 1
16 36628 1 1 8 ARG HD3 H 14.513 35.931 0.754 1.00 . A A . 8 ARG HD3 1 1
16 36629 1 1 8 ARG HE H 12.119 37.327 -0.161 1.00 . A A . 8 ARG HE 1 1
16 36630 1 1 8 ARG HG2 H 12.002 34.989 -0.623 1.00 . A A . 8 ARG HG2 1 1
16 36631 1 1 8 ARG HG3 H 13.240 33.911 -0.011 1.00 . A A . 8 ARG HG3 1 1
16 36632 1 1 8 ARG HH11 H 15.163 37.466 1.562 1.00 . A A . 8 ARG HH11 1 1
16 36633 1 1 8 ARG HH12 H 15.244 39.195 1.516 1.00 . A A . 8 ARG HH12 1 1
16 36634 1 1 8 ARG HH21 H 12.236 39.598 -0.210 1.00 . A A . 8 ARG HH21 1 1
16 36635 1 1 8 ARG HH22 H 13.587 40.402 0.515 1.00 . A A . 8 ARG HH22 1 1
16 36636 1 1 8 ARG N N 13.744 35.283 -4.025 1.00 . A A . 8 ARG N 1 1
16 36637 1 1 8 ARG NE N 12.967 37.259 0.324 1.00 . A A . 8 ARG NE 1 1
16 36638 1 1 8 ARG NH1 N 14.768 38.343 1.292 1.00 . A A . 8 ARG NH1 1 1
16 36639 1 1 8 ARG NH2 N 13.105 39.557 0.284 1.00 . A A . 8 ARG NH2 1 1
16 36640 1 1 8 ARG O O 11.174 35.256 -2.503 1.00 . A A . 8 ARG O 1 1
16 36641 1 1 9 THR C C 10.005 32.156 -2.197 1.00 . A A . 9 THR C 1 1
16 36642 1 1 9 THR CA C 9.973 33.136 -3.299 1.00 . A A . 9 THR CA 1 1
16 36643 1 1 9 THR CB C 9.306 32.605 -4.572 1.00 . A A . 9 THR CB 1 1
16 36644 1 1 9 THR CG2 C 7.803 32.613 -4.535 1.00 . A A . 9 THR CG2 1 1
16 36645 1 1 9 THR H H 11.898 32.501 -3.774 1.00 . A A . 9 THR H 1 1
16 36646 1 1 9 THR HA H 9.545 34.076 -2.967 1.00 . A A . 9 THR HA 1 1
16 36647 1 1 9 THR HB H 9.623 31.586 -4.729 1.00 . A A . 9 THR HB 1 1
16 36648 1 1 9 THR HG1 H 9.377 34.260 -5.620 1.00 . A A . 9 THR HG1 1 1
16 36649 1 1 9 THR HG21 H 7.430 31.924 -5.276 1.00 . A A . 9 THR HG21 1 1
16 36650 1 1 9 THR HG22 H 7.442 33.607 -4.747 1.00 . A A . 9 THR HG22 1 1
16 36651 1 1 9 THR HG23 H 7.466 32.307 -3.560 1.00 . A A . 9 THR HG23 1 1
16 36652 1 1 9 THR N N 11.337 33.262 -3.496 1.00 . A A . 9 THR N 1 1
16 36653 1 1 9 THR O O 10.038 30.948 -2.408 1.00 . A A . 9 THR O 1 1
16 36654 1 1 9 THR OG1 O 9.707 33.362 -5.700 1.00 . A A . 9 THR OG1 1 1
16 36655 1 1 10 CYS C C 8.607 31.220 0.373 1.00 . A A . 10 CYS C 1 1
16 36656 1 1 10 CYS CA C 9.977 31.856 0.159 1.00 . A A . 10 CYS CA 1 1
16 36657 1 1 10 CYS CB C 10.468 32.645 1.367 1.00 . A A . 10 CYS CB 1 1
16 36658 1 1 10 CYS H H 9.974 33.681 -0.956 1.00 . A A . 10 CYS H 1 1
16 36659 1 1 10 CYS HA H 10.693 31.055 -0.039 1.00 . A A . 10 CYS HA 1 1
16 36660 1 1 10 CYS HB2 H 10.659 33.664 1.067 1.00 . A A . 10 CYS HB2 1 1
16 36661 1 1 10 CYS HB3 H 9.710 32.633 2.132 1.00 . A A . 10 CYS HB3 1 1
16 36662 1 1 10 CYS N N 9.962 32.685 -1.023 1.00 . A A . 10 CYS N 1 1
16 36663 1 1 10 CYS O O 7.934 31.504 1.362 1.00 . A A . 10 CYS O 1 1
16 36664 1 1 10 CYS SG S 12.011 31.983 2.095 1.00 . A A . 10 CYS SG 1 1
16 36665 1 1 11 LEU C C 6.397 29.394 0.870 1.00 . A A . 11 LEU C 1 1
16 36666 1 1 11 LEU CA C 6.875 29.731 -0.549 1.00 . A A . 11 LEU CA 1 1
16 36667 1 1 11 LEU CB C 6.897 28.422 -1.361 1.00 . A A . 11 LEU CB 1 1
16 36668 1 1 11 LEU CD1 C 6.622 29.756 -3.491 1.00 . A A . 11 LEU CD1 1 1
16 36669 1 1 11 LEU CD2 C 8.752 28.519 -3.050 1.00 . A A . 11 LEU CD2 1 1
16 36670 1 1 11 LEU CG C 7.246 28.525 -2.853 1.00 . A A . 11 LEU CG 1 1
16 36671 1 1 11 LEU H H 8.764 30.240 -1.357 1.00 . A A . 11 LEU H 1 1
16 36672 1 1 11 LEU HA H 6.163 30.399 -1.003 1.00 . A A . 11 LEU HA 1 1
16 36673 1 1 11 LEU HB2 H 7.613 27.759 -0.901 1.00 . A A . 11 LEU HB2 1 1
16 36674 1 1 11 LEU HB3 H 5.920 27.968 -1.279 1.00 . A A . 11 LEU HB3 1 1
16 36675 1 1 11 LEU HD11 H 5.610 29.879 -3.132 1.00 . A A . 11 LEU HD11 1 1
16 36676 1 1 11 LEU HD12 H 6.610 29.636 -4.565 1.00 . A A . 11 LEU HD12 1 1
16 36677 1 1 11 LEU HD13 H 7.203 30.623 -3.234 1.00 . A A . 11 LEU HD13 1 1
16 36678 1 1 11 LEU HD21 H 9.106 29.530 -3.119 1.00 . A A . 11 LEU HD21 1 1
16 36679 1 1 11 LEU HD22 H 8.996 27.993 -3.960 1.00 . A A . 11 LEU HD22 1 1
16 36680 1 1 11 LEU HD23 H 9.223 28.027 -2.211 1.00 . A A . 11 LEU HD23 1 1
16 36681 1 1 11 LEU HG H 6.847 27.660 -3.362 1.00 . A A . 11 LEU HG 1 1
16 36682 1 1 11 LEU N N 8.185 30.396 -0.588 1.00 . A A . 11 LEU N 1 1
16 36683 1 1 11 LEU O O 6.908 28.462 1.484 1.00 . A A . 11 LEU O 1 1
16 36684 1 1 12 PRO C C 4.245 28.343 2.706 1.00 . A A . 12 PRO C 1 1
16 36685 1 1 12 PRO CA C 4.782 29.773 2.689 1.00 . A A . 12 PRO CA 1 1
16 36686 1 1 12 PRO CB C 3.675 30.809 2.889 1.00 . A A . 12 PRO CB 1 1
16 36687 1 1 12 PRO CD C 4.616 31.165 0.702 1.00 . A A . 12 PRO CD 1 1
16 36688 1 1 12 PRO CG C 3.362 31.321 1.529 1.00 . A A . 12 PRO CG 1 1
16 36689 1 1 12 PRO HA H 5.517 29.875 3.471 1.00 . A A . 12 PRO HA 1 1
16 36690 1 1 12 PRO HB2 H 2.815 30.337 3.341 1.00 . A A . 12 PRO HB2 1 1
16 36691 1 1 12 PRO HB3 H 4.034 31.599 3.534 1.00 . A A . 12 PRO HB3 1 1
16 36692 1 1 12 PRO HD2 H 4.369 30.887 -0.310 1.00 . A A . 12 PRO HD2 1 1
16 36693 1 1 12 PRO HD3 H 5.186 32.084 0.712 1.00 . A A . 12 PRO HD3 1 1
16 36694 1 1 12 PRO HG2 H 2.558 30.744 1.099 1.00 . A A . 12 PRO HG2 1 1
16 36695 1 1 12 PRO HG3 H 3.084 32.363 1.589 1.00 . A A . 12 PRO HG3 1 1
16 36696 1 1 12 PRO N N 5.359 30.082 1.381 1.00 . A A . 12 PRO N 1 1
16 36697 1 1 12 PRO O O 3.803 27.834 1.671 1.00 . A A . 12 PRO O 1 1
16 36698 1 1 13 CYS C C 3.000 26.187 5.453 1.00 . A A . 13 CYS C 1 1
16 36699 1 1 13 CYS CA C 3.492 26.457 4.006 1.00 . A A . 13 CYS CA 1 1
16 36700 1 1 13 CYS CB C 4.482 25.418 3.476 1.00 . A A . 13 CYS CB 1 1
16 36701 1 1 13 CYS H H 4.235 28.304 4.688 1.00 . A A . 13 CYS H 1 1
16 36702 1 1 13 CYS HA H 2.631 26.460 3.359 1.00 . A A . 13 CYS HA 1 1
16 36703 1 1 13 CYS HB2 H 4.396 25.392 2.403 1.00 . A A . 13 CYS HB2 1 1
16 36704 1 1 13 CYS HB3 H 5.475 25.727 3.731 1.00 . A A . 13 CYS HB3 1 1
16 36705 1 1 13 CYS N N 4.123 27.755 3.890 1.00 . A A . 13 CYS N 1 1
16 36706 1 1 13 CYS O O 3.355 26.897 6.393 1.00 . A A . 13 CYS O 1 1
16 36707 1 1 13 CYS SG S 4.256 23.718 4.048 1.00 . A A . 13 CYS SG 1 1
16 36708 1 1 14 GLY C C 0.675 25.638 7.478 1.00 . A A . 14 GLY C 1 1
16 36709 1 1 14 GLY CA C 1.754 24.741 6.943 1.00 . A A . 14 GLY CA 1 1
16 36710 1 1 14 GLY H H 2.000 24.565 4.845 1.00 . A A . 14 GLY H 1 1
16 36711 1 1 14 GLY HA2 H 1.360 23.749 6.891 1.00 . A A . 14 GLY HA2 1 1
16 36712 1 1 14 GLY HA3 H 2.587 24.745 7.631 1.00 . A A . 14 GLY HA3 1 1
16 36713 1 1 14 GLY N N 2.227 25.119 5.620 1.00 . A A . 14 GLY N 1 1
16 36714 1 1 14 GLY O O 0.027 26.355 6.718 1.00 . A A . 14 GLY O 1 1
16 36715 1 1 15 PRO C C -0.305 27.970 9.409 1.00 . A A . 15 PRO C 1 1
16 36716 1 1 15 PRO CA C -0.540 26.475 9.438 1.00 . A A . 15 PRO CA 1 1
16 36717 1 1 15 PRO CB C -0.468 26.041 10.887 1.00 . A A . 15 PRO CB 1 1
16 36718 1 1 15 PRO CD C 1.196 24.882 9.824 1.00 . A A . 15 PRO CD 1 1
16 36719 1 1 15 PRO CG C 0.967 25.804 10.980 1.00 . A A . 15 PRO CG 1 1
16 36720 1 1 15 PRO HA H -1.526 26.268 9.065 1.00 . A A . 15 PRO HA 1 1
16 36721 1 1 15 PRO HB2 H -0.812 26.832 11.540 1.00 . A A . 15 PRO HB2 1 1
16 36722 1 1 15 PRO HB3 H -1.038 25.135 11.042 1.00 . A A . 15 PRO HB3 1 1
16 36723 1 1 15 PRO HD2 H 2.246 24.801 9.588 1.00 . A A . 15 PRO HD2 1 1
16 36724 1 1 15 PRO HD3 H 0.752 23.912 10.003 1.00 . A A . 15 PRO HD3 1 1
16 36725 1 1 15 PRO HG2 H 1.474 26.747 10.804 1.00 . A A . 15 PRO HG2 1 1
16 36726 1 1 15 PRO HG3 H 1.241 25.354 11.917 1.00 . A A . 15 PRO HG3 1 1
16 36727 1 1 15 PRO N N 0.457 25.635 8.798 1.00 . A A . 15 PRO N 1 1
16 36728 1 1 15 PRO O O 0.639 28.462 10.003 1.00 . A A . 15 PRO O 1 1
16 36729 1 1 16 GLY C C 0.535 30.264 7.422 1.00 . A A . 16 GLY C 1 1
16 36730 1 1 16 GLY CA C -0.620 29.997 8.296 1.00 . A A . 16 GLY CA 1 1
16 36731 1 1 16 GLY H H -1.066 27.955 7.796 1.00 . A A . 16 GLY H 1 1
16 36732 1 1 16 GLY HA2 H -1.488 30.485 7.883 1.00 . A A . 16 GLY HA2 1 1
16 36733 1 1 16 GLY HA3 H -0.411 30.425 9.254 1.00 . A A . 16 GLY HA3 1 1
16 36734 1 1 16 GLY N N -0.899 28.597 8.500 1.00 . A A . 16 GLY N 1 1
16 36735 1 1 16 GLY O O 0.803 31.427 7.113 1.00 . A A . 16 GLY O 1 1
16 36736 1 1 17 GLY C C 3.566 29.929 6.707 1.00 . A A . 17 GLY C 1 1
16 36737 1 1 17 GLY CA C 2.293 29.494 6.056 1.00 . A A . 17 GLY CA 1 1
16 36738 1 1 17 GLY H H 1.080 28.317 7.121 1.00 . A A . 17 GLY H 1 1
16 36739 1 1 17 GLY HA2 H 2.489 28.571 5.552 1.00 . A A . 17 GLY HA2 1 1
16 36740 1 1 17 GLY HA3 H 1.973 30.195 5.332 1.00 . A A . 17 GLY HA3 1 1
16 36741 1 1 17 GLY N N 1.220 29.244 6.950 1.00 . A A . 17 GLY N 1 1
16 36742 1 1 17 GLY O O 4.258 30.820 6.226 1.00 . A A . 17 GLY O 1 1
16 36743 1 1 18 LYS C C 6.215 28.403 8.070 1.00 . A A . 18 LYS C 1 1
16 36744 1 1 18 LYS CA C 5.125 29.378 8.546 1.00 . A A . 18 LYS CA 1 1
16 36745 1 1 18 LYS CB C 4.887 29.168 10.050 1.00 . A A . 18 LYS CB 1 1
16 36746 1 1 18 LYS CD C 3.239 30.281 11.599 1.00 . A A . 18 LYS CD 1 1
16 36747 1 1 18 LYS CE C 2.268 29.778 12.658 1.00 . A A . 18 LYS CE 1 1
16 36748 1 1 18 LYS CG C 3.426 29.266 10.480 1.00 . A A . 18 LYS CG 1 1
16 36749 1 1 18 LYS H H 3.291 28.460 8.024 1.00 . A A . 18 LYS H 1 1
16 36750 1 1 18 LYS HA H 5.469 30.388 8.386 1.00 . A A . 18 LYS HA 1 1
16 36751 1 1 18 LYS HB2 H 5.253 28.191 10.329 1.00 . A A . 18 LYS HB2 1 1
16 36752 1 1 18 LYS HB3 H 5.448 29.916 10.591 1.00 . A A . 18 LYS HB3 1 1
16 36753 1 1 18 LYS HD2 H 4.194 30.473 12.063 1.00 . A A . 18 LYS HD2 1 1
16 36754 1 1 18 LYS HD3 H 2.851 31.196 11.176 1.00 . A A . 18 LYS HD3 1 1
16 36755 1 1 18 LYS HE2 H 2.128 28.715 12.524 1.00 . A A . 18 LYS HE2 1 1
16 36756 1 1 18 LYS HE3 H 2.692 29.965 13.633 1.00 . A A . 18 LYS HE3 1 1
16 36757 1 1 18 LYS HG2 H 2.826 29.566 9.635 1.00 . A A . 18 LYS HG2 1 1
16 36758 1 1 18 LYS HG3 H 3.101 28.297 10.826 1.00 . A A . 18 LYS HG3 1 1
16 36759 1 1 18 LYS HZ1 H 1.028 31.444 12.879 1.00 . A A . 18 LYS HZ1 1 1
16 36760 1 1 18 LYS HZ2 H 0.251 29.970 13.165 1.00 . A A . 18 LYS HZ2 1 1
16 36761 1 1 18 LYS HZ3 H 0.606 30.443 11.581 1.00 . A A . 18 LYS HZ3 1 1
16 36762 1 1 18 LYS N N 3.888 29.203 7.787 1.00 . A A . 18 LYS N 1 1
16 36763 1 1 18 LYS NZ N 0.947 30.457 12.563 1.00 . A A . 18 LYS NZ 1 1
16 36764 1 1 18 LYS O O 7.392 28.541 8.419 1.00 . A A . 18 LYS O 1 1
16 36765 1 1 19 GLY C C 6.914 26.804 5.190 1.00 . A A . 19 GLY C 1 1
16 36766 1 1 19 GLY CA C 6.702 26.438 6.633 1.00 . A A . 19 GLY CA 1 1
16 36767 1 1 19 GLY H H 4.935 27.397 6.843 1.00 . A A . 19 GLY H 1 1
16 36768 1 1 19 GLY HA2 H 7.648 26.433 7.142 1.00 . A A . 19 GLY HA2 1 1
16 36769 1 1 19 GLY HA3 H 6.241 25.463 6.698 1.00 . A A . 19 GLY HA3 1 1
16 36770 1 1 19 GLY N N 5.831 27.446 7.222 1.00 . A A . 19 GLY N 1 1
16 36771 1 1 19 GLY O O 6.508 27.900 4.803 1.00 . A A . 19 GLY O 1 1
16 36772 1 1 20 ARG C C 7.356 25.199 2.064 1.00 . A A . 20 ARG C 1 1
16 36773 1 1 20 ARG CA C 7.786 26.382 2.972 1.00 . A A . 20 ARG CA 1 1
16 36774 1 1 20 ARG CB C 9.254 26.712 2.803 1.00 . A A . 20 ARG CB 1 1
16 36775 1 1 20 ARG CD C 10.864 28.618 2.575 1.00 . A A . 20 ARG CD 1 1
16 36776 1 1 20 ARG CG C 9.523 28.041 2.134 1.00 . A A . 20 ARG CG 1 1
16 36777 1 1 20 ARG CZ C 13.243 27.943 2.676 1.00 . A A . 20 ARG CZ 1 1
16 36778 1 1 20 ARG H H 7.963 25.124 4.555 1.00 . A A . 20 ARG H 1 1
16 36779 1 1 20 ARG HA H 7.181 27.246 2.756 1.00 . A A . 20 ARG HA 1 1
16 36780 1 1 20 ARG HB2 H 9.690 26.748 3.789 1.00 . A A . 20 ARG HB2 1 1
16 36781 1 1 20 ARG HB3 H 9.727 25.935 2.232 1.00 . A A . 20 ARG HB3 1 1
16 36782 1 1 20 ARG HD2 H 11.063 29.509 2.000 1.00 . A A . 20 ARG HD2 1 1
16 36783 1 1 20 ARG HD3 H 10.801 28.876 3.623 1.00 . A A . 20 ARG HD3 1 1
16 36784 1 1 20 ARG HE H 11.747 26.791 2.016 1.00 . A A . 20 ARG HE 1 1
16 36785 1 1 20 ARG HG2 H 9.531 27.902 1.064 1.00 . A A . 20 ARG HG2 1 1
16 36786 1 1 20 ARG HG3 H 8.737 28.732 2.410 1.00 . A A . 20 ARG HG3 1 1
16 36787 1 1 20 ARG HH11 H 12.888 29.821 3.336 1.00 . A A . 20 ARG HH11 1 1
16 36788 1 1 20 ARG HH12 H 14.544 29.318 3.386 1.00 . A A . 20 ARG HH12 1 1
16 36789 1 1 20 ARG HH21 H 13.933 26.135 2.090 1.00 . A A . 20 ARG HH21 1 1
16 36790 1 1 20 ARG HH22 H 15.136 27.232 2.680 1.00 . A A . 20 ARG HH22 1 1
16 36791 1 1 20 ARG N N 7.585 26.003 4.354 1.00 . A A . 20 ARG N 1 1
16 36792 1 1 20 ARG NE N 11.967 27.673 2.384 1.00 . A A . 20 ARG NE 1 1
16 36793 1 1 20 ARG NH1 N 13.585 29.124 3.175 1.00 . A A . 20 ARG NH1 1 1
16 36794 1 1 20 ARG NH2 N 14.180 27.027 2.466 1.00 . A A . 20 ARG NH2 1 1
16 36795 1 1 20 ARG O O 7.060 24.114 2.570 1.00 . A A . 20 ARG O 1 1
16 36796 1 1 21 CYS C C 8.013 23.690 -0.949 1.00 . A A . 21 CYS C 1 1
16 36797 1 1 21 CYS CA C 6.862 24.290 -0.145 1.00 . A A . 21 CYS CA 1 1
16 36798 1 1 21 CYS CB C 5.770 24.766 -1.118 1.00 . A A . 21 CYS CB 1 1
16 36799 1 1 21 CYS H H 7.519 26.264 0.362 1.00 . A A . 21 CYS H 1 1
16 36800 1 1 21 CYS HA H 6.448 23.516 0.481 1.00 . A A . 21 CYS HA 1 1
16 36801 1 1 21 CYS HB2 H 5.814 25.842 -1.203 1.00 . A A . 21 CYS HB2 1 1
16 36802 1 1 21 CYS HB3 H 5.953 24.327 -2.090 1.00 . A A . 21 CYS HB3 1 1
16 36803 1 1 21 CYS N N 7.296 25.388 0.740 1.00 . A A . 21 CYS N 1 1
16 36804 1 1 21 CYS O O 8.928 24.389 -1.384 1.00 . A A . 21 CYS O 1 1
16 36805 1 1 21 CYS SG S 4.069 24.309 -0.631 1.00 . A A . 21 CYS SG 1 1
16 36806 1 1 22 PHE C C 8.335 20.326 -2.432 1.00 . A A . 22 PHE C 1 1
16 36807 1 1 22 PHE CA C 8.945 21.621 -1.888 1.00 . A A . 22 PHE CA 1 1
16 36808 1 1 22 PHE CB C 10.143 21.307 -0.987 1.00 . A A . 22 PHE CB 1 1
16 36809 1 1 22 PHE CD1 C 11.936 23.032 -1.318 1.00 . A A . 22 PHE CD1 1 1
16 36810 1 1 22 PHE CD2 C 10.570 23.175 0.636 1.00 . A A . 22 PHE CD2 1 1
16 36811 1 1 22 PHE CE1 C 12.632 24.158 -0.917 1.00 . A A . 22 PHE CE1 1 1
16 36812 1 1 22 PHE CE2 C 11.265 24.302 1.039 1.00 . A A . 22 PHE CE2 1 1
16 36813 1 1 22 PHE CG C 10.897 22.528 -0.548 1.00 . A A . 22 PHE CG 1 1
16 36814 1 1 22 PHE CZ C 12.295 24.793 0.262 1.00 . A A . 22 PHE CZ 1 1
16 36815 1 1 22 PHE H H 7.174 21.880 -0.761 1.00 . A A . 22 PHE H 1 1
16 36816 1 1 22 PHE HA H 9.273 22.233 -2.722 1.00 . A A . 22 PHE HA 1 1
16 36817 1 1 22 PHE HB2 H 9.797 20.796 -0.101 1.00 . A A . 22 PHE HB2 1 1
16 36818 1 1 22 PHE HB3 H 10.830 20.665 -1.520 1.00 . A A . 22 PHE HB3 1 1
16 36819 1 1 22 PHE HD1 H 12.201 22.536 -2.240 1.00 . A A . 22 PHE HD1 1 1
16 36820 1 1 22 PHE HD2 H 9.762 22.794 1.245 1.00 . A A . 22 PHE HD2 1 1
16 36821 1 1 22 PHE HE1 H 13.436 24.542 -1.526 1.00 . A A . 22 PHE HE1 1 1
16 36822 1 1 22 PHE HE2 H 11.004 24.796 1.963 1.00 . A A . 22 PHE HE2 1 1
16 36823 1 1 22 PHE HZ H 12.835 25.676 0.575 1.00 . A A . 22 PHE HZ 1 1
16 36824 1 1 22 PHE N N 7.938 22.369 -1.138 1.00 . A A . 22 PHE N 1 1
16 36825 1 1 22 PHE O O 8.808 19.228 -2.137 1.00 . A A . 22 PHE O 1 1
16 36826 1 1 23 GLY C C 5.095 19.370 -3.465 1.00 . A A . 23 GLY C 1 1
16 36827 1 1 23 GLY CA C 6.578 19.330 -3.792 1.00 . A A . 23 GLY CA 1 1
16 36828 1 1 23 GLY H H 6.944 21.378 -3.410 1.00 . A A . 23 GLY H 1 1
16 36829 1 1 23 GLY HA2 H 6.707 19.336 -4.867 1.00 . A A . 23 GLY HA2 1 1
16 36830 1 1 23 GLY HA3 H 7.002 18.423 -3.389 1.00 . A A . 23 GLY HA3 1 1
16 36831 1 1 23 GLY N N 7.270 20.475 -3.221 1.00 . A A . 23 GLY N 1 1
16 36832 1 1 23 GLY O O 4.723 19.882 -2.411 1.00 . A A . 23 GLY O 1 1
16 36833 1 1 24 PRO C C 2.401 18.294 -2.729 1.00 . A A . 24 PRO C 1 1
16 36834 1 1 24 PRO CA C 2.762 18.880 -4.090 1.00 . A A . 24 PRO CA 1 1
16 36835 1 1 24 PRO CB C 2.177 18.043 -5.227 1.00 . A A . 24 PRO CB 1 1
16 36836 1 1 24 PRO CD C 4.528 18.233 -5.641 1.00 . A A . 24 PRO CD 1 1
16 36837 1 1 24 PRO CG C 3.184 18.146 -6.320 1.00 . A A . 24 PRO CG 1 1
16 36838 1 1 24 PRO HA H 2.380 19.892 -4.148 1.00 . A A . 24 PRO HA 1 1
16 36839 1 1 24 PRO HB2 H 2.047 17.023 -4.901 1.00 . A A . 24 PRO HB2 1 1
16 36840 1 1 24 PRO HB3 H 1.226 18.456 -5.527 1.00 . A A . 24 PRO HB3 1 1
16 36841 1 1 24 PRO HD2 H 4.944 17.246 -5.504 1.00 . A A . 24 PRO HD2 1 1
16 36842 1 1 24 PRO HD3 H 5.201 18.854 -6.213 1.00 . A A . 24 PRO HD3 1 1
16 36843 1 1 24 PRO HG2 H 3.134 17.267 -6.946 1.00 . A A . 24 PRO HG2 1 1
16 36844 1 1 24 PRO HG3 H 3.000 19.036 -6.903 1.00 . A A . 24 PRO HG3 1 1
16 36845 1 1 24 PRO N N 4.208 18.856 -4.343 1.00 . A A . 24 PRO N 1 1
16 36846 1 1 24 PRO O O 2.109 19.042 -1.804 1.00 . A A . 24 PRO O 1 1
16 36847 1 1 25 SER C C 3.425 16.229 -0.492 1.00 . A A . 25 SER C 1 1
16 36848 1 1 25 SER CA C 2.149 16.339 -1.303 1.00 . A A . 25 SER CA 1 1
16 36849 1 1 25 SER CB C 1.520 14.944 -1.473 1.00 . A A . 25 SER CB 1 1
16 36850 1 1 25 SER H H 2.711 16.409 -3.351 1.00 . A A . 25 SER H 1 1
16 36851 1 1 25 SER HA H 1.461 16.983 -0.778 1.00 . A A . 25 SER HA 1 1
16 36852 1 1 25 SER HB2 H 1.894 14.494 -2.376 1.00 . A A . 25 SER HB2 1 1
16 36853 1 1 25 SER HB3 H 1.782 14.313 -0.615 1.00 . A A . 25 SER HB3 1 1
16 36854 1 1 25 SER HG H -0.163 14.915 -2.476 1.00 . A A . 25 SER HG 1 1
16 36855 1 1 25 SER N N 2.450 16.966 -2.590 1.00 . A A . 25 SER N 1 1
16 36856 1 1 25 SER O O 3.651 15.245 0.213 1.00 . A A . 25 SER O 1 1
16 36857 1 1 25 SER OG O 0.108 15.026 -1.561 1.00 . A A . 25 SER OG 1 1
16 36858 1 1 26 ILE C C 5.840 18.765 0.441 1.00 . A A . 26 ILE C 1 1
16 36859 1 1 26 ILE CA C 5.508 17.311 0.091 1.00 . A A . 26 ILE CA 1 1
16 36860 1 1 26 ILE CB C 6.614 16.663 -0.760 1.00 . A A . 26 ILE CB 1 1
16 36861 1 1 26 ILE CD1 C 7.106 14.697 -2.306 1.00 . A A . 26 ILE CD1 1 1
16 36862 1 1 26 ILE CG1 C 6.117 15.349 -1.368 1.00 . A A . 26 ILE CG1 1 1
16 36863 1 1 26 ILE CG2 C 7.851 16.441 0.072 1.00 . A A . 26 ILE CG2 1 1
16 36864 1 1 26 ILE H H 4.016 18.010 -1.164 1.00 . A A . 26 ILE H 1 1
16 36865 1 1 26 ILE HA H 5.400 16.750 1.000 1.00 . A A . 26 ILE HA 1 1
16 36866 1 1 26 ILE HB H 6.865 17.328 -1.545 1.00 . A A . 26 ILE HB 1 1
16 36867 1 1 26 ILE HD11 H 6.840 14.930 -3.324 1.00 . A A . 26 ILE HD11 1 1
16 36868 1 1 26 ILE HD12 H 7.087 13.625 -2.164 1.00 . A A . 26 ILE HD12 1 1
16 36869 1 1 26 ILE HD13 H 8.097 15.069 -2.097 1.00 . A A . 26 ILE HD13 1 1
16 36870 1 1 26 ILE HG12 H 5.905 14.660 -0.578 1.00 . A A . 26 ILE HG12 1 1
16 36871 1 1 26 ILE HG13 H 5.208 15.533 -1.914 1.00 . A A . 26 ILE HG13 1 1
16 36872 1 1 26 ILE HG21 H 7.930 17.242 0.776 1.00 . A A . 26 ILE HG21 1 1
16 36873 1 1 26 ILE HG22 H 8.719 16.431 -0.566 1.00 . A A . 26 ILE HG22 1 1
16 36874 1 1 26 ILE HG23 H 7.773 15.502 0.597 1.00 . A A . 26 ILE HG23 1 1
16 36875 1 1 26 ILE N N 4.257 17.258 -0.602 1.00 . A A . 26 ILE N 1 1
16 36876 1 1 26 ILE O O 6.231 19.557 -0.420 1.00 . A A . 26 ILE O 1 1
16 36877 1 1 27 CYS C C 6.935 20.488 3.270 1.00 . A A . 27 CYS C 1 1
16 36878 1 1 27 CYS CA C 5.856 20.473 2.188 1.00 . A A . 27 CYS CA 1 1
16 36879 1 1 27 CYS CB C 4.547 20.995 2.774 1.00 . A A . 27 CYS CB 1 1
16 36880 1 1 27 CYS H H 5.289 18.442 2.328 1.00 . A A . 27 CYS H 1 1
16 36881 1 1 27 CYS HA H 6.154 21.092 1.356 1.00 . A A . 27 CYS HA 1 1
16 36882 1 1 27 CYS HB2 H 3.736 20.355 2.454 1.00 . A A . 27 CYS HB2 1 1
16 36883 1 1 27 CYS HB3 H 4.614 20.961 3.845 1.00 . A A . 27 CYS HB3 1 1
16 36884 1 1 27 CYS N N 5.634 19.113 1.705 1.00 . A A . 27 CYS N 1 1
16 36885 1 1 27 CYS O O 6.815 19.784 4.263 1.00 . A A . 27 CYS O 1 1
16 36886 1 1 27 CYS SG S 4.127 22.696 2.304 1.00 . A A . 27 CYS SG 1 1
16 36887 1 1 28 CYS C C 9.754 22.641 4.345 1.00 . A A . 28 CYS C 1 1
16 36888 1 1 28 CYS CA C 9.079 21.287 4.069 1.00 . A A . 28 CYS CA 1 1
16 36889 1 1 28 CYS CB C 10.199 20.309 3.680 1.00 . A A . 28 CYS CB 1 1
16 36890 1 1 28 CYS H H 8.077 21.803 2.262 1.00 . A A . 28 CYS H 1 1
16 36891 1 1 28 CYS HA H 8.654 20.934 4.993 1.00 . A A . 28 CYS HA 1 1
16 36892 1 1 28 CYS HB2 H 11.104 20.872 3.505 1.00 . A A . 28 CYS HB2 1 1
16 36893 1 1 28 CYS HB3 H 10.367 19.634 4.503 1.00 . A A . 28 CYS HB3 1 1
16 36894 1 1 28 CYS N N 8.004 21.263 3.082 1.00 . A A . 28 CYS N 1 1
16 36895 1 1 28 CYS O O 10.368 23.236 3.459 1.00 . A A . 28 CYS O 1 1
16 36896 1 1 28 CYS SG S 9.902 19.306 2.187 1.00 . A A . 28 CYS SG 1 1
16 36897 1 1 29 GLY C C 11.498 23.939 6.925 1.00 . A A . 29 GLY C 1 1
16 36898 1 1 29 GLY CA C 10.330 24.314 6.030 1.00 . A A . 29 GLY CA 1 1
16 36899 1 1 29 GLY H H 9.151 22.672 6.342 1.00 . A A . 29 GLY H 1 1
16 36900 1 1 29 GLY HA2 H 10.693 24.845 5.173 1.00 . A A . 29 GLY HA2 1 1
16 36901 1 1 29 GLY HA3 H 9.647 24.936 6.586 1.00 . A A . 29 GLY HA3 1 1
16 36902 1 1 29 GLY N N 9.670 23.108 5.624 1.00 . A A . 29 GLY N 1 1
16 36903 1 1 29 GLY O O 11.852 22.770 7.012 1.00 . A A . 29 GLY O 1 1
16 36904 1 1 30 ASP C C 13.028 23.774 9.608 1.00 . A A . 30 ASP C 1 1
16 36905 1 1 30 ASP CA C 13.287 24.651 8.384 1.00 . A A . 30 ASP CA 1 1
16 36906 1 1 30 ASP CB C 13.893 25.980 8.844 1.00 . A A . 30 ASP CB 1 1
16 36907 1 1 30 ASP CG C 12.899 26.851 9.596 1.00 . A A . 30 ASP CG 1 1
16 36908 1 1 30 ASP H H 11.816 25.815 7.420 1.00 . A A . 30 ASP H 1 1
16 36909 1 1 30 ASP HA H 14.001 24.154 7.777 1.00 . A A . 30 ASP HA 1 1
16 36910 1 1 30 ASP HB2 H 14.728 25.780 9.496 1.00 . A A . 30 ASP HB2 1 1
16 36911 1 1 30 ASP HB3 H 14.238 26.526 7.980 1.00 . A A . 30 ASP HB3 1 1
16 36912 1 1 30 ASP N N 12.115 24.906 7.554 1.00 . A A . 30 ASP N 1 1
16 36913 1 1 30 ASP O O 13.672 22.740 9.789 1.00 . A A . 30 ASP O 1 1
16 36914 1 1 30 ASP OD1 O 11.703 26.840 9.233 1.00 . A A . 30 ASP OD1 1 1
16 36915 1 1 30 ASP OD2 O 13.317 27.539 10.552 1.00 . A A . 30 ASP OD2 1 1
16 36916 1 1 31 GLU C C 10.455 22.885 11.658 1.00 . A A . 31 GLU C 1 1
16 36917 1 1 31 GLU CA C 11.817 23.530 11.714 1.00 . A A . 31 GLU CA 1 1
16 36918 1 1 31 GLU CB C 11.849 24.498 12.898 1.00 . A A . 31 GLU CB 1 1
16 36919 1 1 31 GLU CD C 13.046 26.556 13.724 1.00 . A A . 31 GLU CD 1 1
16 36920 1 1 31 GLU CG C 12.305 25.908 12.572 1.00 . A A . 31 GLU CG 1 1
16 36921 1 1 31 GLU H H 11.677 25.028 10.254 1.00 . A A . 31 GLU H 1 1
16 36922 1 1 31 GLU HA H 12.559 22.765 11.871 1.00 . A A . 31 GLU HA 1 1
16 36923 1 1 31 GLU HB2 H 10.852 24.571 13.295 1.00 . A A . 31 GLU HB2 1 1
16 36924 1 1 31 GLU HB3 H 12.502 24.098 13.657 1.00 . A A . 31 GLU HB3 1 1
16 36925 1 1 31 GLU HG2 H 12.951 25.874 11.717 1.00 . A A . 31 GLU HG2 1 1
16 36926 1 1 31 GLU HG3 H 11.435 26.509 12.342 1.00 . A A . 31 GLU HG3 1 1
16 36927 1 1 31 GLU N N 12.137 24.215 10.462 1.00 . A A . 31 GLU N 1 1
16 36928 1 1 31 GLU O O 9.946 22.371 12.654 1.00 . A A . 31 GLU O 1 1
16 36929 1 1 31 GLU OE1 O 12.509 26.547 14.851 1.00 . A A . 31 GLU OE1 1 1
16 36930 1 1 31 GLU OE2 O 14.160 27.072 13.498 1.00 . A A . 31 GLU OE2 1 1
16 36931 1 1 32 LEU C C 8.915 21.162 9.351 1.00 . A A . 32 LEU C 1 1
16 36932 1 1 32 LEU CA C 8.632 22.375 10.227 1.00 . A A . 32 LEU CA 1 1
16 36933 1 1 32 LEU CB C 7.838 23.451 9.532 1.00 . A A . 32 LEU CB 1 1
16 36934 1 1 32 LEU CD1 C 6.059 25.198 9.587 1.00 . A A . 32 LEU CD1 1 1
16 36935 1 1 32 LEU CD2 C 5.643 22.973 10.658 1.00 . A A . 32 LEU CD2 1 1
16 36936 1 1 32 LEU CG C 6.678 24.033 10.338 1.00 . A A . 32 LEU CG 1 1
16 36937 1 1 32 LEU H H 10.324 23.392 9.761 1.00 . A A . 32 LEU H 1 1
16 36938 1 1 32 LEU HA H 8.156 22.080 11.149 1.00 . A A . 32 LEU HA 1 1
16 36939 1 1 32 LEU HB2 H 8.521 24.264 9.309 1.00 . A A . 32 LEU HB2 1 1
16 36940 1 1 32 LEU HB3 H 7.483 23.060 8.612 1.00 . A A . 32 LEU HB3 1 1
16 36941 1 1 32 LEU HD11 H 6.803 25.973 9.456 1.00 . A A . 32 LEU HD11 1 1
16 36942 1 1 32 LEU HD12 H 5.228 25.588 10.152 1.00 . A A . 32 LEU HD12 1 1
16 36943 1 1 32 LEU HD13 H 5.715 24.863 8.620 1.00 . A A . 32 LEU HD13 1 1
16 36944 1 1 32 LEU HD21 H 6.093 22.186 11.242 1.00 . A A . 32 LEU HD21 1 1
16 36945 1 1 32 LEU HD22 H 5.272 22.572 9.750 1.00 . A A . 32 LEU HD22 1 1
16 36946 1 1 32 LEU HD23 H 4.829 23.410 11.209 1.00 . A A . 32 LEU HD23 1 1
16 36947 1 1 32 LEU HG H 7.062 24.413 11.273 1.00 . A A . 32 LEU HG 1 1
16 36948 1 1 32 LEU N N 9.884 22.934 10.500 1.00 . A A . 32 LEU N 1 1
16 36949 1 1 32 LEU O O 8.047 20.334 9.089 1.00 . A A . 32 LEU O 1 1
16 36950 1 1 33 GLY C C 9.758 19.689 6.954 1.00 . A A . 33 GLY C 1 1
16 36951 1 1 33 GLY CA C 10.654 19.959 8.143 1.00 . A A . 33 GLY CA 1 1
16 36952 1 1 33 GLY H H 10.839 21.753 9.210 1.00 . A A . 33 GLY H 1 1
16 36953 1 1 33 GLY HA2 H 11.655 20.171 7.796 1.00 . A A . 33 GLY HA2 1 1
16 36954 1 1 33 GLY HA3 H 10.686 19.101 8.770 1.00 . A A . 33 GLY HA3 1 1
16 36955 1 1 33 GLY N N 10.194 21.063 8.940 1.00 . A A . 33 GLY N 1 1
16 36956 1 1 33 GLY O O 9.391 20.616 6.237 1.00 . A A . 33 GLY O 1 1
16 36957 1 1 34 CYS C C 7.326 17.346 5.905 1.00 . A A . 34 CYS C 1 1
16 36958 1 1 34 CYS CA C 8.535 18.154 5.573 1.00 . A A . 34 CYS CA 1 1
16 36959 1 1 34 CYS CB C 9.258 17.390 4.473 1.00 . A A . 34 CYS CB 1 1
16 36960 1 1 34 CYS H H 9.705 17.693 7.284 1.00 . A A . 34 CYS H 1 1
16 36961 1 1 34 CYS HA H 8.217 19.088 5.173 1.00 . A A . 34 CYS HA 1 1
16 36962 1 1 34 CYS HB2 H 10.293 17.587 4.520 1.00 . A A . 34 CYS HB2 1 1
16 36963 1 1 34 CYS HB3 H 9.094 16.330 4.609 1.00 . A A . 34 CYS HB3 1 1
16 36964 1 1 34 CYS N N 9.391 18.432 6.711 1.00 . A A . 34 CYS N 1 1
16 36965 1 1 34 CYS O O 7.451 16.176 6.263 1.00 . A A . 34 CYS O 1 1
16 36966 1 1 34 CYS SG S 8.680 17.810 2.807 1.00 . A A . 34 CYS SG 1 1
16 36967 1 1 35 PHE C C 4.688 16.653 4.456 1.00 . A A . 35 PHE C 1 1
16 36968 1 1 35 PHE CA C 4.967 17.146 5.843 1.00 . A A . 35 PHE CA 1 1
16 36969 1 1 35 PHE CB C 3.793 17.988 6.380 1.00 . A A . 35 PHE CB 1 1
16 36970 1 1 35 PHE CD1 C 4.581 19.444 8.263 1.00 . A A . 35 PHE CD1 1 1
16 36971 1 1 35 PHE CD2 C 4.194 20.448 6.146 1.00 . A A . 35 PHE CD2 1 1
16 36972 1 1 35 PHE CE1 C 4.960 20.663 8.771 1.00 . A A . 35 PHE CE1 1 1
16 36973 1 1 35 PHE CE2 C 4.577 21.671 6.651 1.00 . A A . 35 PHE CE2 1 1
16 36974 1 1 35 PHE CG C 4.193 19.323 6.943 1.00 . A A . 35 PHE CG 1 1
16 36975 1 1 35 PHE CZ C 4.958 21.782 7.954 1.00 . A A . 35 PHE CZ 1 1
16 36976 1 1 35 PHE H H 6.068 18.825 5.302 1.00 . A A . 35 PHE H 1 1
16 36977 1 1 35 PHE HA H 5.174 16.320 6.502 1.00 . A A . 35 PHE HA 1 1
16 36978 1 1 35 PHE HB2 H 3.098 18.169 5.577 1.00 . A A . 35 PHE HB2 1 1
16 36979 1 1 35 PHE HB3 H 3.296 17.435 7.162 1.00 . A A . 35 PHE HB3 1 1
16 36980 1 1 35 PHE HD1 H 4.583 18.573 8.900 1.00 . A A . 35 PHE HD1 1 1
16 36981 1 1 35 PHE HD2 H 3.889 20.367 5.119 1.00 . A A . 35 PHE HD2 1 1
16 36982 1 1 35 PHE HE1 H 5.260 20.743 9.803 1.00 . A A . 35 PHE HE1 1 1
16 36983 1 1 35 PHE HE2 H 4.574 22.542 6.026 1.00 . A A . 35 PHE HE2 1 1
16 36984 1 1 35 PHE HZ H 5.257 22.745 8.336 1.00 . A A . 35 PHE HZ 1 1
16 36985 1 1 35 PHE N N 6.145 17.917 5.669 1.00 . A A . 35 PHE N 1 1
16 36986 1 1 35 PHE O O 4.183 17.392 3.609 1.00 . A A . 35 PHE O 1 1
16 36987 1 1 36 VAL C C 3.412 14.295 2.881 1.00 . A A . 36 VAL C 1 1
16 36988 1 1 36 VAL CA C 4.807 14.849 2.928 1.00 . A A . 36 VAL CA 1 1
16 36989 1 1 36 VAL CB C 5.898 13.818 2.540 1.00 . A A . 36 VAL CB 1 1
16 36990 1 1 36 VAL CG1 C 5.895 13.597 1.042 1.00 . A A . 36 VAL CG1 1 1
16 36991 1 1 36 VAL CG2 C 7.287 14.305 2.994 1.00 . A A . 36 VAL CG2 1 1
16 36992 1 1 36 VAL H H 5.418 14.864 4.924 1.00 . A A . 36 VAL H 1 1
16 36993 1 1 36 VAL HA H 4.854 15.663 2.225 1.00 . A A . 36 VAL HA 1 1
16 36994 1 1 36 VAL HB H 5.681 12.881 3.022 1.00 . A A . 36 VAL HB 1 1
16 36995 1 1 36 VAL HG11 H 4.915 13.282 0.719 1.00 . A A . 36 VAL HG11 1 1
16 36996 1 1 36 VAL HG12 H 6.623 12.842 0.782 1.00 . A A . 36 VAL HG12 1 1
16 36997 1 1 36 VAL HG13 H 6.155 14.530 0.557 1.00 . A A . 36 VAL HG13 1 1
16 36998 1 1 36 VAL HG21 H 7.356 14.247 4.065 1.00 . A A . 36 VAL HG21 1 1
16 36999 1 1 36 VAL HG22 H 7.439 15.330 2.688 1.00 . A A . 36 VAL HG22 1 1
16 37000 1 1 36 VAL HG23 H 8.060 13.684 2.553 1.00 . A A . 36 VAL HG23 1 1
16 37001 1 1 36 VAL N N 5.014 15.407 4.218 1.00 . A A . 36 VAL N 1 1
16 37002 1 1 36 VAL O O 3.114 13.176 3.318 1.00 . A A . 36 VAL O 1 1
16 37003 1 1 37 GLY C C 0.304 15.319 3.464 1.00 . A A . 37 GLY C 1 1
16 37004 1 1 37 GLY CA C 1.137 14.856 2.282 1.00 . A A . 37 GLY CA 1 1
16 37005 1 1 37 GLY H H 2.890 16.060 2.120 1.00 . A A . 37 GLY H 1 1
16 37006 1 1 37 GLY HA2 H 0.748 15.310 1.387 1.00 . A A . 37 GLY HA2 1 1
16 37007 1 1 37 GLY HA3 H 1.040 13.797 2.196 1.00 . A A . 37 GLY HA3 1 1
16 37008 1 1 37 GLY N N 2.547 15.167 2.392 1.00 . A A . 37 GLY N 1 1
16 37009 1 1 37 GLY O O -0.048 14.520 4.330 1.00 . A A . 37 GLY O 1 1
16 37010 1 1 38 THR C C -1.485 18.489 4.030 1.00 . A A . 38 THR C 1 1
16 37011 1 1 38 THR CA C -0.849 17.196 4.534 1.00 . A A . 38 THR CA 1 1
16 37012 1 1 38 THR CB C 0.013 17.490 5.769 1.00 . A A . 38 THR CB 1 1
16 37013 1 1 38 THR CG2 C 0.723 16.271 6.323 1.00 . A A . 38 THR CG2 1 1
16 37014 1 1 38 THR H H 0.264 17.173 2.734 1.00 . A A . 38 THR H 1 1
16 37015 1 1 38 THR HA H -1.623 16.496 4.795 1.00 . A A . 38 THR HA 1 1
16 37016 1 1 38 THR HB H -0.624 17.880 6.550 1.00 . A A . 38 THR HB 1 1
16 37017 1 1 38 THR HG1 H 0.757 18.962 4.696 1.00 . A A . 38 THR HG1 1 1
16 37018 1 1 38 THR HG21 H 0.624 16.254 7.397 1.00 . A A . 38 THR HG21 1 1
16 37019 1 1 38 THR HG22 H 1.770 16.311 6.059 1.00 . A A . 38 THR HG22 1 1
16 37020 1 1 38 THR HG23 H 0.285 15.379 5.912 1.00 . A A . 38 THR HG23 1 1
16 37021 1 1 38 THR N N -0.032 16.605 3.474 1.00 . A A . 38 THR N 1 1
16 37022 1 1 38 THR O O -1.023 19.048 3.037 1.00 . A A . 38 THR O 1 1
16 37023 1 1 38 THR OG1 O 1.005 18.464 5.479 1.00 . A A . 38 THR OG1 1 1
16 37024 1 1 39 ALA C C -2.152 21.406 4.310 1.00 . A A . 39 ALA C 1 1
16 37025 1 1 39 ALA CA C -3.149 20.249 4.293 1.00 . A A . 39 ALA CA 1 1
16 37026 1 1 39 ALA CB C -4.320 20.560 5.218 1.00 . A A . 39 ALA CB 1 1
16 37027 1 1 39 ALA H H -2.884 18.588 5.518 1.00 . A A . 39 ALA H 1 1
16 37028 1 1 39 ALA HA H -3.532 20.122 3.290 1.00 . A A . 39 ALA HA 1 1
16 37029 1 1 39 ALA HB1 H -4.448 19.749 5.921 1.00 . A A . 39 ALA HB1 1 1
16 37030 1 1 39 ALA HB2 H -5.221 20.677 4.636 1.00 . A A . 39 ALA HB2 1 1
16 37031 1 1 39 ALA HB3 H -4.118 21.474 5.760 1.00 . A A . 39 ALA HB3 1 1
16 37032 1 1 39 ALA N N -2.518 19.000 4.708 1.00 . A A . 39 ALA N 1 1
16 37033 1 1 39 ALA O O -2.378 22.444 3.689 1.00 . A A . 39 ALA O 1 1
16 37034 1 1 40 GLU C C 0.690 22.320 3.670 1.00 . A A . 40 GLU C 1 1
16 37035 1 1 40 GLU CA C 0.039 22.184 5.042 1.00 . A A . 40 GLU CA 1 1
16 37036 1 1 40 GLU CB C 1.076 21.770 6.087 1.00 . A A . 40 GLU CB 1 1
16 37037 1 1 40 GLU CD C 1.578 21.393 8.540 1.00 . A A . 40 GLU CD 1 1
16 37038 1 1 40 GLU CG C 0.507 21.651 7.497 1.00 . A A . 40 GLU CG 1 1
16 37039 1 1 40 GLU H H -0.879 20.321 5.393 1.00 . A A . 40 GLU H 1 1
16 37040 1 1 40 GLU HA H -0.393 23.136 5.323 1.00 . A A . 40 GLU HA 1 1
16 37041 1 1 40 GLU HB2 H 1.495 20.818 5.807 1.00 . A A . 40 GLU HB2 1 1
16 37042 1 1 40 GLU HB3 H 1.865 22.504 6.102 1.00 . A A . 40 GLU HB3 1 1
16 37043 1 1 40 GLU HG2 H -0.002 22.571 7.749 1.00 . A A . 40 GLU HG2 1 1
16 37044 1 1 40 GLU HG3 H -0.199 20.834 7.518 1.00 . A A . 40 GLU HG3 1 1
16 37045 1 1 40 GLU N N -1.025 21.192 4.979 1.00 . A A . 40 GLU N 1 1
16 37046 1 1 40 GLU O O 1.431 23.265 3.409 1.00 . A A . 40 GLU O 1 1
16 37047 1 1 40 GLU OE1 O 2.205 22.370 9.001 1.00 . A A . 40 GLU OE1 1 1
16 37048 1 1 40 GLU OE2 O 1.788 20.215 8.894 1.00 . A A . 40 GLU OE2 1 1
16 37049 1 1 41 ALA C C -0.061 21.941 0.465 1.00 . A A . 41 ALA C 1 1
16 37050 1 1 41 ALA CA C 0.923 21.328 1.458 1.00 . A A . 41 ALA CA 1 1
16 37051 1 1 41 ALA CB C 1.259 19.893 1.068 1.00 . A A . 41 ALA CB 1 1
16 37052 1 1 41 ALA H H -0.205 20.651 3.082 1.00 . A A . 41 ALA H 1 1
16 37053 1 1 41 ALA HA H 1.838 21.899 1.445 1.00 . A A . 41 ALA HA 1 1
16 37054 1 1 41 ALA HB1 H 1.800 19.410 1.876 1.00 . A A . 41 ALA HB1 1 1
16 37055 1 1 41 ALA HB2 H 1.873 19.903 0.186 1.00 . A A . 41 ALA HB2 1 1
16 37056 1 1 41 ALA HB3 H 0.346 19.346 0.868 1.00 . A A . 41 ALA HB3 1 1
16 37057 1 1 41 ALA N N 0.393 21.357 2.801 1.00 . A A . 41 ALA N 1 1
16 37058 1 1 41 ALA O O 0.329 22.381 -0.603 1.00 . A A . 41 ALA O 1 1
16 37059 1 1 42 LEU C C -1.960 23.768 -0.795 1.00 . A A . 42 LEU C 1 1
16 37060 1 1 42 LEU CA C -2.382 22.469 -0.084 1.00 . A A . 42 LEU CA 1 1
16 37061 1 1 42 LEU CB C -3.698 22.660 0.669 1.00 . A A . 42 LEU CB 1 1
16 37062 1 1 42 LEU CD1 C -5.646 21.497 1.748 1.00 . A A . 42 LEU CD1 1 1
16 37063 1 1 42 LEU CD2 C -5.389 21.465 -0.743 1.00 . A A . 42 LEU CD2 1 1
16 37064 1 1 42 LEU CG C -4.657 21.469 0.591 1.00 . A A . 42 LEU CG 1 1
16 37065 1 1 42 LEU H H -1.607 21.548 1.679 1.00 . A A . 42 LEU H 1 1
16 37066 1 1 42 LEU HA H -2.535 21.723 -0.848 1.00 . A A . 42 LEU HA 1 1
16 37067 1 1 42 LEU HB2 H -3.471 22.847 1.709 1.00 . A A . 42 LEU HB2 1 1
16 37068 1 1 42 LEU HB3 H -4.198 23.523 0.262 1.00 . A A . 42 LEU HB3 1 1
16 37069 1 1 42 LEU HD11 H -5.205 21.020 2.611 1.00 . A A . 42 LEU HD11 1 1
16 37070 1 1 42 LEU HD12 H -6.545 20.970 1.467 1.00 . A A . 42 LEU HD12 1 1
16 37071 1 1 42 LEU HD13 H -5.890 22.521 1.988 1.00 . A A . 42 LEU HD13 1 1
16 37072 1 1 42 LEU HD21 H -5.062 20.621 -1.331 1.00 . A A . 42 LEU HD21 1 1
16 37073 1 1 42 LEU HD22 H -5.178 22.379 -1.276 1.00 . A A . 42 LEU HD22 1 1
16 37074 1 1 42 LEU HD23 H -6.444 21.393 -0.569 1.00 . A A . 42 LEU HD23 1 1
16 37075 1 1 42 LEU HG H -4.089 20.552 0.663 1.00 . A A . 42 LEU HG 1 1
16 37076 1 1 42 LEU N N -1.345 21.938 0.812 1.00 . A A . 42 LEU N 1 1
16 37077 1 1 42 LEU O O -2.338 23.989 -1.943 1.00 . A A . 42 LEU O 1 1
16 37078 1 1 43 ARG C C 0.364 25.517 -1.852 1.00 . A A . 43 ARG C 1 1
16 37079 1 1 43 ARG CA C -0.667 25.853 -0.754 1.00 . A A . 43 ARG CA 1 1
16 37080 1 1 43 ARG CB C -0.028 26.730 0.330 1.00 . A A . 43 ARG CB 1 1
16 37081 1 1 43 ARG CD C -1.052 28.873 -0.498 1.00 . A A . 43 ARG CD 1 1
16 37082 1 1 43 ARG CG C -0.849 27.956 0.696 1.00 . A A . 43 ARG CG 1 1
16 37083 1 1 43 ARG CZ C 0.801 30.485 -0.744 1.00 . A A . 43 ARG CZ 1 1
16 37084 1 1 43 ARG H H -0.862 24.370 0.766 1.00 . A A . 43 ARG H 1 1
16 37085 1 1 43 ARG HA H -1.510 26.370 -1.194 1.00 . A A . 43 ARG HA 1 1
16 37086 1 1 43 ARG HB2 H 0.096 26.135 1.222 1.00 . A A . 43 ARG HB2 1 1
16 37087 1 1 43 ARG HB3 H 0.946 27.059 -0.008 1.00 . A A . 43 ARG HB3 1 1
16 37088 1 1 43 ARG HD2 H -1.596 28.335 -1.259 1.00 . A A . 43 ARG HD2 1 1
16 37089 1 1 43 ARG HD3 H -1.629 29.730 -0.185 1.00 . A A . 43 ARG HD3 1 1
16 37090 1 1 43 ARG HE H 0.658 28.746 -1.711 1.00 . A A . 43 ARG HE 1 1
16 37091 1 1 43 ARG HG2 H -1.814 27.635 1.057 1.00 . A A . 43 ARG HG2 1 1
16 37092 1 1 43 ARG HG3 H -0.334 28.502 1.475 1.00 . A A . 43 ARG HG3 1 1
16 37093 1 1 43 ARG HH11 H -0.625 31.066 0.572 1.00 . A A . 43 ARG HH11 1 1
16 37094 1 1 43 ARG HH12 H 0.689 32.171 0.367 1.00 . A A . 43 ARG HH12 1 1
16 37095 1 1 43 ARG HH21 H 2.382 30.204 -1.970 1.00 . A A . 43 ARG HH21 1 1
16 37096 1 1 43 ARG HH22 H 2.394 31.684 -1.073 1.00 . A A . 43 ARG HH22 1 1
16 37097 1 1 43 ARG N N -1.157 24.604 -0.137 1.00 . A A . 43 ARG N 1 1
16 37098 1 1 43 ARG NE N 0.216 29.332 -1.060 1.00 . A A . 43 ARG NE 1 1
16 37099 1 1 43 ARG NH1 N 0.242 31.308 0.137 1.00 . A A . 43 ARG NH1 1 1
16 37100 1 1 43 ARG NH2 N 1.953 30.819 -1.308 1.00 . A A . 43 ARG NH2 1 1
16 37101 1 1 43 ARG O O 0.728 26.340 -2.689 1.00 . A A . 43 ARG O 1 1
16 37102 1 1 44 CYS C C 1.276 23.760 -4.146 1.00 . A A . 44 CYS C 1 1
16 37103 1 1 44 CYS CA C 1.809 23.745 -2.704 1.00 . A A . 44 CYS CA 1 1
16 37104 1 1 44 CYS CB C 2.317 22.365 -2.284 1.00 . A A . 44 CYS CB 1 1
16 37105 1 1 44 CYS H H 0.375 23.806 -1.003 1.00 . A A . 44 CYS H 1 1
16 37106 1 1 44 CYS HA H 2.638 24.435 -2.672 1.00 . A A . 44 CYS HA 1 1
16 37107 1 1 44 CYS HB2 H 1.568 21.878 -1.687 1.00 . A A . 44 CYS HB2 1 1
16 37108 1 1 44 CYS HB3 H 2.498 21.771 -3.165 1.00 . A A . 44 CYS HB3 1 1
16 37109 1 1 44 CYS N N 0.804 24.273 -1.774 1.00 . A A . 44 CYS N 1 1
16 37110 1 1 44 CYS O O 2.049 23.860 -5.101 1.00 . A A . 44 CYS O 1 1
16 37111 1 1 44 CYS SG S 3.869 22.395 -1.307 1.00 . A A . 44 CYS SG 1 1
16 37112 1 1 45 GLN C C -0.169 24.865 -6.482 1.00 . A A . 45 GLN C 1 1
16 37113 1 1 45 GLN CA C -0.672 23.689 -5.634 1.00 . A A . 45 GLN CA 1 1
16 37114 1 1 45 GLN CB C -2.198 23.776 -5.505 1.00 . A A . 45 GLN CB 1 1
16 37115 1 1 45 GLN CD C -4.319 22.803 -6.482 1.00 . A A . 45 GLN CD 1 1
16 37116 1 1 45 GLN CG C -2.944 23.376 -6.771 1.00 . A A . 45 GLN CG 1 1
16 37117 1 1 45 GLN H H -0.604 23.556 -3.509 1.00 . A A . 45 GLN H 1 1
16 37118 1 1 45 GLN HA H -0.419 22.770 -6.134 1.00 . A A . 45 GLN HA 1 1
16 37119 1 1 45 GLN HB2 H -2.518 23.127 -4.705 1.00 . A A . 45 GLN HB2 1 1
16 37120 1 1 45 GLN HB3 H -2.470 24.793 -5.263 1.00 . A A . 45 GLN HB3 1 1
16 37121 1 1 45 GLN HE21 H -4.991 24.605 -5.973 1.00 . A A . 45 GLN HE21 1 1
16 37122 1 1 45 GLN HE22 H -6.140 23.319 -5.873 1.00 . A A . 45 GLN HE22 1 1
16 37123 1 1 45 GLN HG2 H -3.059 24.248 -7.397 1.00 . A A . 45 GLN HG2 1 1
16 37124 1 1 45 GLN HG3 H -2.363 22.631 -7.296 1.00 . A A . 45 GLN HG3 1 1
16 37125 1 1 45 GLN N N -0.044 23.668 -4.303 1.00 . A A . 45 GLN N 1 1
16 37126 1 1 45 GLN NE2 N -5.243 23.663 -6.067 1.00 . A A . 45 GLN NE2 1 1
16 37127 1 1 45 GLN O O 0.098 24.717 -7.681 1.00 . A A . 45 GLN O 1 1
16 37128 1 1 45 GLN OE1 O -4.547 21.603 -6.631 1.00 . A A . 45 GLN OE1 1 1
16 37129 1 1 46 GLU C C 1.967 27.234 -6.628 1.00 . A A . 46 GLU C 1 1
16 37130 1 1 46 GLU CA C 0.445 27.208 -6.590 1.00 . A A . 46 GLU CA 1 1
16 37131 1 1 46 GLU CB C -0.077 28.492 -5.932 1.00 . A A . 46 GLU CB 1 1
16 37132 1 1 46 GLU CD C -0.651 30.288 -7.617 1.00 . A A . 46 GLU CD 1 1
16 37133 1 1 46 GLU CG C -1.180 29.185 -6.717 1.00 . A A . 46 GLU CG 1 1
16 37134 1 1 46 GLU H H -0.238 26.109 -4.912 1.00 . A A . 46 GLU H 1 1
16 37135 1 1 46 GLU HA H 0.070 27.147 -7.601 1.00 . A A . 46 GLU HA 1 1
16 37136 1 1 46 GLU HB2 H -0.463 28.249 -4.953 1.00 . A A . 46 GLU HB2 1 1
16 37137 1 1 46 GLU HB3 H 0.744 29.187 -5.821 1.00 . A A . 46 GLU HB3 1 1
16 37138 1 1 46 GLU HG2 H -1.683 28.454 -7.329 1.00 . A A . 46 GLU HG2 1 1
16 37139 1 1 46 GLU HG3 H -1.883 29.617 -6.020 1.00 . A A . 46 GLU HG3 1 1
16 37140 1 1 46 GLU N N -0.022 26.033 -5.863 1.00 . A A . 46 GLU N 1 1
16 37141 1 1 46 GLU O O 2.567 28.174 -7.144 1.00 . A A . 46 GLU O 1 1
16 37142 1 1 46 GLU OE1 O -0.234 31.340 -7.086 1.00 . A A . 46 GLU OE1 1 1
16 37143 1 1 46 GLU OE2 O -0.657 30.100 -8.852 1.00 . A A . 46 GLU OE2 1 1
16 37144 1 1 47 GLU C C 4.463 25.541 -7.537 1.00 . A A . 47 GLU C 1 1
16 37145 1 1 47 GLU CA C 4.026 26.040 -6.160 1.00 . A A . 47 GLU CA 1 1
16 37146 1 1 47 GLU CB C 4.501 25.073 -5.072 1.00 . A A . 47 GLU CB 1 1
16 37147 1 1 47 GLU CD C 6.800 24.030 -5.210 1.00 . A A . 47 GLU CD 1 1
16 37148 1 1 47 GLU CG C 5.977 25.212 -4.732 1.00 . A A . 47 GLU CG 1 1
16 37149 1 1 47 GLU H H 2.052 25.425 -5.774 1.00 . A A . 47 GLU H 1 1
16 37150 1 1 47 GLU HA H 4.451 27.017 -5.984 1.00 . A A . 47 GLU HA 1 1
16 37151 1 1 47 GLU HB2 H 3.929 25.251 -4.173 1.00 . A A . 47 GLU HB2 1 1
16 37152 1 1 47 GLU HB3 H 4.324 24.061 -5.405 1.00 . A A . 47 GLU HB3 1 1
16 37153 1 1 47 GLU HG2 H 6.358 26.109 -5.197 1.00 . A A . 47 GLU HG2 1 1
16 37154 1 1 47 GLU HG3 H 6.080 25.294 -3.662 1.00 . A A . 47 GLU HG3 1 1
16 37155 1 1 47 GLU N N 2.583 26.162 -6.133 1.00 . A A . 47 GLU N 1 1
16 37156 1 1 47 GLU O O 5.653 25.357 -7.796 1.00 . A A . 47 GLU O 1 1
16 37157 1 1 47 GLU OE1 O 6.597 22.914 -4.685 1.00 . A A . 47 GLU OE1 1 1
16 37158 1 1 47 GLU OE2 O 7.647 24.222 -6.106 1.00 . A A . 47 GLU OE2 1 1
16 37159 1 1 48 ASN C C 3.919 26.121 -10.697 1.00 . A A . 48 ASN C 1 1
16 37160 1 1 48 ASN CA C 3.757 24.908 -9.783 1.00 . A A . 48 ASN CA 1 1
16 37161 1 1 48 ASN CB C 2.632 24.004 -10.295 1.00 . A A . 48 ASN CB 1 1
16 37162 1 1 48 ASN CG C 3.151 22.796 -11.053 1.00 . A A . 48 ASN CG 1 1
16 37163 1 1 48 ASN H H 2.548 25.517 -8.168 1.00 . A A . 48 ASN H 1 1
16 37164 1 1 48 ASN HA H 4.680 24.356 -9.770 1.00 . A A . 48 ASN HA 1 1
16 37165 1 1 48 ASN HB2 H 2.051 23.653 -9.455 1.00 . A A . 48 ASN HB2 1 1
16 37166 1 1 48 ASN HB3 H 1.992 24.571 -10.955 1.00 . A A . 48 ASN HB3 1 1
16 37167 1 1 48 ASN HD21 H 3.656 21.910 -9.345 1.00 . A A . 48 ASN HD21 1 1
16 37168 1 1 48 ASN HD22 H 3.991 21.014 -10.784 1.00 . A A . 48 ASN HD22 1 1
16 37169 1 1 48 ASN N N 3.484 25.347 -8.428 1.00 . A A . 48 ASN N 1 1
16 37170 1 1 48 ASN ND2 N 3.650 21.807 -10.320 1.00 . A A . 48 ASN ND2 1 1
16 37171 1 1 48 ASN O O 4.629 26.066 -11.699 1.00 . A A . 48 ASN O 1 1
16 37172 1 1 48 ASN OD1 O 3.097 22.749 -12.282 1.00 . A A . 48 ASN OD1 1 1
16 37173 1 1 49 TYR C C 4.432 29.378 -10.612 1.00 . A A . 49 TYR C 1 1
16 37174 1 1 49 TYR CA C 3.316 28.458 -11.115 1.00 . A A . 49 TYR CA 1 1
16 37175 1 1 49 TYR CB C 1.969 29.185 -11.044 1.00 . A A . 49 TYR CB 1 1
16 37176 1 1 49 TYR CD1 C 1.639 29.699 -13.496 1.00 . A A . 49 TYR CD1 1 1
16 37177 1 1 49 TYR CD2 C 1.617 31.514 -11.950 1.00 . A A . 49 TYR CD2 1 1
16 37178 1 1 49 TYR CE1 C 1.429 30.582 -14.539 1.00 . A A . 49 TYR CE1 1 1
16 37179 1 1 49 TYR CE2 C 1.406 32.402 -12.988 1.00 . A A . 49 TYR CE2 1 1
16 37180 1 1 49 TYR CG C 1.737 30.151 -12.184 1.00 . A A . 49 TYR CG 1 1
16 37181 1 1 49 TYR CZ C 1.313 31.931 -14.280 1.00 . A A . 49 TYR CZ 1 1
16 37182 1 1 49 TYR H H 2.709 27.199 -9.514 1.00 . A A . 49 TYR H 1 1
16 37183 1 1 49 TYR HA H 3.518 28.200 -12.149 1.00 . A A . 49 TYR HA 1 1
16 37184 1 1 49 TYR HB2 H 1.174 28.455 -11.063 1.00 . A A . 49 TYR HB2 1 1
16 37185 1 1 49 TYR HB3 H 1.917 29.742 -10.120 1.00 . A A . 49 TYR HB3 1 1
16 37186 1 1 49 TYR HD1 H 1.730 28.642 -13.697 1.00 . A A . 49 TYR HD1 1 1
16 37187 1 1 49 TYR HD2 H 1.691 31.881 -10.937 1.00 . A A . 49 TYR HD2 1 1
16 37188 1 1 49 TYR HE1 H 1.356 30.213 -15.551 1.00 . A A . 49 TYR HE1 1 1
16 37189 1 1 49 TYR HE2 H 1.314 33.459 -12.785 1.00 . A A . 49 TYR HE2 1 1
16 37190 1 1 49 TYR HH H 1.896 32.879 -15.849 1.00 . A A . 49 TYR HH 1 1
16 37191 1 1 49 TYR N N 3.253 27.218 -10.335 1.00 . A A . 49 TYR N 1 1
16 37192 1 1 49 TYR O O 4.503 30.543 -11.001 1.00 . A A . 49 TYR O 1 1
16 37193 1 1 49 TYR OH O 1.101 32.812 -15.316 1.00 . A A . 49 TYR OH 1 1
16 37194 1 1 50 LEU C C 7.677 28.785 -9.096 1.00 . A A . 50 LEU C 1 1
16 37195 1 1 50 LEU CA C 6.408 29.633 -9.201 1.00 . A A . 50 LEU CA 1 1
16 37196 1 1 50 LEU CB C 6.033 30.174 -7.816 1.00 . A A . 50 LEU CB 1 1
16 37197 1 1 50 LEU CD1 C 3.655 30.975 -7.755 1.00 . A A . 50 LEU CD1 1 1
16 37198 1 1 50 LEU CD2 C 5.450 32.323 -6.664 1.00 . A A . 50 LEU CD2 1 1
16 37199 1 1 50 LEU CG C 5.112 31.400 -7.821 1.00 . A A . 50 LEU CG 1 1
16 37200 1 1 50 LEU H H 5.199 27.917 -9.476 1.00 . A A . 50 LEU H 1 1
16 37201 1 1 50 LEU HA H 6.595 30.464 -9.867 1.00 . A A . 50 LEU HA 1 1
16 37202 1 1 50 LEU HB2 H 5.542 29.383 -7.267 1.00 . A A . 50 LEU HB2 1 1
16 37203 1 1 50 LEU HB3 H 6.943 30.436 -7.296 1.00 . A A . 50 LEU HB3 1 1
16 37204 1 1 50 LEU HD11 H 3.255 31.207 -6.778 1.00 . A A . 50 LEU HD11 1 1
16 37205 1 1 50 LEU HD12 H 3.582 29.914 -7.931 1.00 . A A . 50 LEU HD12 1 1
16 37206 1 1 50 LEU HD13 H 3.092 31.505 -8.508 1.00 . A A . 50 LEU HD13 1 1
16 37207 1 1 50 LEU HD21 H 4.871 32.045 -5.795 1.00 . A A . 50 LEU HD21 1 1
16 37208 1 1 50 LEU HD22 H 5.226 33.343 -6.936 1.00 . A A . 50 LEU HD22 1 1
16 37209 1 1 50 LEU HD23 H 6.495 32.234 -6.443 1.00 . A A . 50 LEU HD23 1 1
16 37210 1 1 50 LEU HG H 5.261 31.947 -8.740 1.00 . A A . 50 LEU HG 1 1
16 37211 1 1 50 LEU N N 5.303 28.851 -9.751 1.00 . A A . 50 LEU N 1 1
16 37212 1 1 50 LEU O O 7.881 28.090 -8.102 1.00 . A A . 50 LEU O 1 1
16 37213 1 1 51 PRO C C 10.942 28.740 -9.418 1.00 . A A . 51 PRO C 1 1
16 37214 1 1 51 PRO CA C 9.787 28.034 -10.128 1.00 . A A . 51 PRO CA 1 1
16 37215 1 1 51 PRO CB C 10.081 27.890 -11.618 1.00 . A A . 51 PRO CB 1 1
16 37216 1 1 51 PRO CD C 8.402 29.601 -11.370 1.00 . A A . 51 PRO CD 1 1
16 37217 1 1 51 PRO CG C 9.570 29.154 -12.222 1.00 . A A . 51 PRO CG 1 1
16 37218 1 1 51 PRO HA H 9.640 27.058 -9.693 1.00 . A A . 51 PRO HA 1 1
16 37219 1 1 51 PRO HB2 H 11.146 27.778 -11.769 1.00 . A A . 51 PRO HB2 1 1
16 37220 1 1 51 PRO HB3 H 9.563 27.028 -12.010 1.00 . A A . 51 PRO HB3 1 1
16 37221 1 1 51 PRO HD2 H 8.468 30.659 -11.166 1.00 . A A . 51 PRO HD2 1 1
16 37222 1 1 51 PRO HD3 H 7.468 29.370 -11.861 1.00 . A A . 51 PRO HD3 1 1
16 37223 1 1 51 PRO HG2 H 10.347 29.903 -12.211 1.00 . A A . 51 PRO HG2 1 1
16 37224 1 1 51 PRO HG3 H 9.244 28.968 -13.234 1.00 . A A . 51 PRO HG3 1 1
16 37225 1 1 51 PRO N N 8.550 28.815 -10.125 1.00 . A A . 51 PRO N 1 1
16 37226 1 1 51 PRO O O 12.062 28.777 -9.925 1.00 . A A . 51 PRO O 1 1
16 37227 1 1 52 SER C C 11.649 29.556 -5.998 1.00 . A A . 52 SER C 1 1
16 37228 1 1 52 SER CA C 11.685 29.994 -7.464 1.00 . A A . 52 SER CA 1 1
16 37229 1 1 52 SER CB C 11.477 31.508 -7.562 1.00 . A A . 52 SER CB 1 1
16 37230 1 1 52 SER H H 9.754 29.232 -7.885 1.00 . A A . 52 SER H 1 1
16 37231 1 1 52 SER HA H 12.649 29.743 -7.880 1.00 . A A . 52 SER HA 1 1
16 37232 1 1 52 SER HB2 H 11.877 31.984 -6.679 1.00 . A A . 52 SER HB2 1 1
16 37233 1 1 52 SER HB3 H 11.987 31.885 -8.436 1.00 . A A . 52 SER HB3 1 1
16 37234 1 1 52 SER HG H 9.885 32.525 -7.036 1.00 . A A . 52 SER HG 1 1
16 37235 1 1 52 SER N N 10.664 29.294 -8.240 1.00 . A A . 52 SER N 1 1
16 37236 1 1 52 SER O O 10.913 30.125 -5.198 1.00 . A A . 52 SER O 1 1
16 37237 1 1 52 SER OG O 10.100 31.831 -7.665 1.00 . A A . 52 SER OG 1 1
16 37238 1 1 53 PRO C C 13.516 28.731 -3.384 1.00 . A A . 53 PRO C 1 1
16 37239 1 1 53 PRO CA C 12.469 28.032 -4.248 1.00 . A A . 53 PRO CA 1 1
16 37240 1 1 53 PRO CB C 12.833 26.565 -4.447 1.00 . A A . 53 PRO CB 1 1
16 37241 1 1 53 PRO CD C 13.348 27.767 -6.489 1.00 . A A . 53 PRO CD 1 1
16 37242 1 1 53 PRO CG C 13.712 26.552 -5.657 1.00 . A A . 53 PRO CG 1 1
16 37243 1 1 53 PRO HA H 11.502 28.104 -3.773 1.00 . A A . 53 PRO HA 1 1
16 37244 1 1 53 PRO HB2 H 13.356 26.200 -3.574 1.00 . A A . 53 PRO HB2 1 1
16 37245 1 1 53 PRO HB3 H 11.936 25.987 -4.606 1.00 . A A . 53 PRO HB3 1 1
16 37246 1 1 53 PRO HD2 H 14.232 28.343 -6.717 1.00 . A A . 53 PRO HD2 1 1
16 37247 1 1 53 PRO HD3 H 12.849 27.465 -7.399 1.00 . A A . 53 PRO HD3 1 1
16 37248 1 1 53 PRO HG2 H 14.747 26.606 -5.356 1.00 . A A . 53 PRO HG2 1 1
16 37249 1 1 53 PRO HG3 H 13.536 25.648 -6.223 1.00 . A A . 53 PRO HG3 1 1
16 37250 1 1 53 PRO N N 12.436 28.531 -5.619 1.00 . A A . 53 PRO N 1 1
16 37251 1 1 53 PRO O O 14.636 28.975 -3.828 1.00 . A A . 53 PRO O 1 1
16 37252 1 1 54 CYS C C 15.242 28.831 -0.867 1.00 . A A . 54 CYS C 1 1
16 37253 1 1 54 CYS CA C 14.030 29.708 -1.201 1.00 . A A . 54 CYS CA 1 1
16 37254 1 1 54 CYS CB C 13.263 30.055 0.080 1.00 . A A . 54 CYS CB 1 1
16 37255 1 1 54 CYS H H 12.229 28.815 -1.858 1.00 . A A . 54 CYS H 1 1
16 37256 1 1 54 CYS HA H 14.374 30.618 -1.652 1.00 . A A . 54 CYS HA 1 1
16 37257 1 1 54 CYS HB2 H 12.229 29.777 -0.042 1.00 . A A . 54 CYS HB2 1 1
16 37258 1 1 54 CYS HB3 H 13.686 29.503 0.900 1.00 . A A . 54 CYS HB3 1 1
16 37259 1 1 54 CYS N N 13.137 29.043 -2.146 1.00 . A A . 54 CYS N 1 1
16 37260 1 1 54 CYS O O 15.188 28.021 0.056 1.00 . A A . 54 CYS O 1 1
16 37261 1 1 54 CYS SG S 13.302 31.819 0.526 1.00 . A A . 54 CYS SG 1 1
16 37262 1 1 55 GLN C C 17.285 26.718 -1.137 1.00 . A A . 55 GLN C 1 1
16 37263 1 1 55 GLN CA C 17.567 28.225 -1.379 1.00 . A A . 55 GLN CA 1 1
16 37264 1 1 55 GLN CB C 18.353 28.837 -0.209 1.00 . A A . 55 GLN CB 1 1
16 37265 1 1 55 GLN CD C 20.399 28.656 1.273 1.00 . A A . 55 GLN CD 1 1
16 37266 1 1 55 GLN CG C 19.760 28.281 -0.052 1.00 . A A . 55 GLN CG 1 1
16 37267 1 1 55 GLN H H 16.324 29.676 -2.347 1.00 . A A . 55 GLN H 1 1
16 37268 1 1 55 GLN HA H 18.170 28.312 -2.269 1.00 . A A . 55 GLN HA 1 1
16 37269 1 1 55 GLN HB2 H 18.432 29.896 -0.372 1.00 . A A . 55 GLN HB2 1 1
16 37270 1 1 55 GLN HB3 H 17.812 28.664 0.709 1.00 . A A . 55 GLN HB3 1 1
16 37271 1 1 55 GLN HE21 H 18.913 27.787 2.265 1.00 . A A . 55 GLN HE21 1 1
16 37272 1 1 55 GLN HE22 H 20.145 28.508 3.238 1.00 . A A . 55 GLN HE22 1 1
16 37273 1 1 55 GLN HG2 H 19.719 27.205 -0.120 1.00 . A A . 55 GLN HG2 1 1
16 37274 1 1 55 GLN HG3 H 20.375 28.668 -0.852 1.00 . A A . 55 GLN HG3 1 1
16 37275 1 1 55 GLN N N 16.337 29.003 -1.615 1.00 . A A . 55 GLN N 1 1
16 37276 1 1 55 GLN NE2 N 19.753 28.279 2.369 1.00 . A A . 55 GLN NE2 1 1
16 37277 1 1 55 GLN O O 16.983 25.987 -2.079 1.00 . A A . 55 GLN O 1 1
16 37278 1 1 55 GLN OE1 O 21.462 29.277 1.310 1.00 . A A . 55 GLN OE1 1 1
16 37279 1 1 56 SER C C 18.516 24.063 0.422 1.00 . A A . 56 SER C 1 1
16 37280 1 1 56 SER CA C 17.207 24.855 0.518 1.00 . A A . 56 SER CA 1 1
16 37281 1 1 56 SER CB C 16.091 24.178 -0.293 1.00 . A A . 56 SER CB 1 1
16 37282 1 1 56 SER H H 17.678 26.898 0.817 1.00 . A A . 56 SER H 1 1
16 37283 1 1 56 SER HA H 16.909 24.867 1.559 1.00 . A A . 56 SER HA 1 1
16 37284 1 1 56 SER HB2 H 15.659 23.386 0.300 1.00 . A A . 56 SER HB2 1 1
16 37285 1 1 56 SER HB3 H 15.326 24.904 -0.529 1.00 . A A . 56 SER HB3 1 1
16 37286 1 1 56 SER HG H 17.397 24.045 -1.753 1.00 . A A . 56 SER HG 1 1
16 37287 1 1 56 SER N N 17.415 26.266 0.124 1.00 . A A . 56 SER N 1 1
16 37288 1 1 56 SER O O 19.322 24.293 -0.481 1.00 . A A . 56 SER O 1 1
16 37289 1 1 56 SER OG O 16.577 23.616 -1.503 1.00 . A A . 56 SER OG 1 1
16 37290 1 1 57 GLY C C 20.100 21.540 0.144 1.00 . A A . 57 GLY C 1 1
16 37291 1 1 57 GLY CA C 19.923 22.346 1.386 1.00 . A A . 57 GLY CA 1 1
16 37292 1 1 57 GLY H H 18.047 22.971 2.034 1.00 . A A . 57 GLY H 1 1
16 37293 1 1 57 GLY HA2 H 20.771 23.007 1.493 1.00 . A A . 57 GLY HA2 1 1
16 37294 1 1 57 GLY HA3 H 19.888 21.681 2.233 1.00 . A A . 57 GLY HA3 1 1
16 37295 1 1 57 GLY N N 18.719 23.133 1.361 1.00 . A A . 57 GLY N 1 1
16 37296 1 1 57 GLY O O 19.319 20.632 -0.138 1.00 . A A . 57 GLY O 1 1
16 37297 1 1 58 GLN C C 21.974 19.791 -1.432 1.00 . A A . 58 GLN C 1 1
16 37298 1 1 58 GLN CA C 21.422 21.145 -1.804 1.00 . A A . 58 GLN CA 1 1
16 37299 1 1 58 GLN CB C 22.420 21.914 -2.669 1.00 . A A . 58 GLN CB 1 1
16 37300 1 1 58 GLN CD C 22.928 24.023 -3.969 1.00 . A A . 58 GLN CD 1 1
16 37301 1 1 58 GLN CG C 21.936 23.296 -3.080 1.00 . A A . 58 GLN CG 1 1
16 37302 1 1 58 GLN H H 21.720 22.575 -0.311 1.00 . A A . 58 GLN H 1 1
16 37303 1 1 58 GLN HA H 20.496 21.015 -2.341 1.00 . A A . 58 GLN HA 1 1
16 37304 1 1 58 GLN HB2 H 23.341 22.033 -2.113 1.00 . A A . 58 GLN HB2 1 1
16 37305 1 1 58 GLN HB3 H 22.620 21.344 -3.562 1.00 . A A . 58 GLN HB3 1 1
16 37306 1 1 58 GLN HE21 H 24.130 24.340 -2.418 1.00 . A A . 58 GLN HE21 1 1
16 37307 1 1 58 GLN HE22 H 24.679 24.963 -3.932 1.00 . A A . 58 GLN HE22 1 1
16 37308 1 1 58 GLN HG2 H 21.006 23.191 -3.616 1.00 . A A . 58 GLN HG2 1 1
16 37309 1 1 58 GLN HG3 H 21.774 23.886 -2.189 1.00 . A A . 58 GLN HG3 1 1
16 37310 1 1 58 GLN N N 21.137 21.860 -0.597 1.00 . A A . 58 GLN N 1 1
16 37311 1 1 58 GLN NE2 N 24.023 24.488 -3.380 1.00 . A A . 58 GLN NE2 1 1
16 37312 1 1 58 GLN O O 23.170 19.537 -1.529 1.00 . A A . 58 GLN O 1 1
16 37313 1 1 58 GLN OE1 O 22.711 24.165 -5.173 1.00 . A A . 58 GLN OE1 1 1
16 37314 1 1 59 LYS C C 20.522 16.627 -1.364 1.00 . A A . 59 LYS C 1 1
16 37315 1 1 59 LYS CA C 21.472 17.556 -0.676 1.00 . A A . 59 LYS CA 1 1
16 37316 1 1 59 LYS CB C 21.315 17.360 0.860 1.00 . A A . 59 LYS CB 1 1
16 37317 1 1 59 LYS CD C 23.636 16.461 1.162 1.00 . A A . 59 LYS CD 1 1
16 37318 1 1 59 LYS CE C 23.303 15.047 1.611 1.00 . A A . 59 LYS CE 1 1
16 37319 1 1 59 LYS CG C 22.606 17.465 1.650 1.00 . A A . 59 LYS CG 1 1
16 37320 1 1 59 LYS H H 20.123 19.172 -1.038 1.00 . A A . 59 LYS H 1 1
16 37321 1 1 59 LYS HA H 22.487 17.367 -0.993 1.00 . A A . 59 LYS HA 1 1
16 37322 1 1 59 LYS HB2 H 20.632 18.105 1.239 1.00 . A A . 59 LYS HB2 1 1
16 37323 1 1 59 LYS HB3 H 20.890 16.381 1.043 1.00 . A A . 59 LYS HB3 1 1
16 37324 1 1 59 LYS HD2 H 23.664 16.484 0.084 1.00 . A A . 59 LYS HD2 1 1
16 37325 1 1 59 LYS HD3 H 24.604 16.735 1.553 1.00 . A A . 59 LYS HD3 1 1
16 37326 1 1 59 LYS HE2 H 23.503 14.962 2.668 1.00 . A A . 59 LYS HE2 1 1
16 37327 1 1 59 LYS HE3 H 22.255 14.861 1.426 1.00 . A A . 59 LYS HE3 1 1
16 37328 1 1 59 LYS HG2 H 23.006 18.460 1.534 1.00 . A A . 59 LYS HG2 1 1
16 37329 1 1 59 LYS HG3 H 22.399 17.276 2.695 1.00 . A A . 59 LYS HG3 1 1
16 37330 1 1 59 LYS HZ1 H 23.523 13.202 0.654 1.00 . A A . 59 LYS HZ1 1 1
16 37331 1 1 59 LYS HZ2 H 24.911 13.721 1.468 1.00 . A A . 59 LYS HZ2 1 1
16 37332 1 1 59 LYS HZ3 H 24.481 14.433 -0.004 1.00 . A A . 59 LYS HZ3 1 1
16 37333 1 1 59 LYS N N 21.081 18.901 -1.075 1.00 . A A . 59 LYS N 1 1
16 37334 1 1 59 LYS NZ N 24.111 14.030 0.882 1.00 . A A . 59 LYS NZ 1 1
16 37335 1 1 59 LYS O O 19.592 16.084 -0.771 1.00 . A A . 59 LYS O 1 1
16 37336 1 1 60 PRO C C 20.144 14.175 -3.478 1.00 . A A . 60 PRO C 1 1
16 37337 1 1 60 PRO CA C 19.931 15.681 -3.585 1.00 . A A . 60 PRO CA 1 1
16 37338 1 1 60 PRO CB C 20.280 16.164 -4.985 1.00 . A A . 60 PRO CB 1 1
16 37339 1 1 60 PRO CD C 21.829 17.183 -3.472 1.00 . A A . 60 PRO CD 1 1
16 37340 1 1 60 PRO CG C 21.682 16.643 -4.874 1.00 . A A . 60 PRO CG 1 1
16 37341 1 1 60 PRO HA H 18.903 15.886 -3.391 1.00 . A A . 60 PRO HA 1 1
16 37342 1 1 60 PRO HB2 H 20.190 15.341 -5.677 1.00 . A A . 60 PRO HB2 1 1
16 37343 1 1 60 PRO HB3 H 19.609 16.961 -5.275 1.00 . A A . 60 PRO HB3 1 1
16 37344 1 1 60 PRO HD2 H 22.799 16.935 -3.074 1.00 . A A . 60 PRO HD2 1 1
16 37345 1 1 60 PRO HD3 H 21.681 18.255 -3.465 1.00 . A A . 60 PRO HD3 1 1
16 37346 1 1 60 PRO HG2 H 22.361 15.819 -5.035 1.00 . A A . 60 PRO HG2 1 1
16 37347 1 1 60 PRO HG3 H 21.858 17.424 -5.599 1.00 . A A . 60 PRO HG3 1 1
16 37348 1 1 60 PRO N N 20.756 16.493 -2.709 1.00 . A A . 60 PRO N 1 1
16 37349 1 1 60 PRO O O 20.768 13.545 -4.330 1.00 . A A . 60 PRO O 1 1
16 37350 1 1 61 CYS C C 18.173 11.722 -2.649 1.00 . A A . 61 CYS C 1 1
16 37351 1 1 61 CYS CA C 19.536 12.189 -2.187 1.00 . A A . 61 CYS CA 1 1
16 37352 1 1 61 CYS CB C 19.713 11.884 -0.690 1.00 . A A . 61 CYS CB 1 1
16 37353 1 1 61 CYS H H 19.046 14.203 -1.851 1.00 . A A . 61 CYS H 1 1
16 37354 1 1 61 CYS HA H 20.311 11.713 -2.770 1.00 . A A . 61 CYS HA 1 1
16 37355 1 1 61 CYS HB2 H 20.111 10.880 -0.588 1.00 . A A . 61 CYS HB2 1 1
16 37356 1 1 61 CYS HB3 H 20.419 12.584 -0.264 1.00 . A A . 61 CYS HB3 1 1
16 37357 1 1 61 CYS N N 19.554 13.623 -2.445 1.00 . A A . 61 CYS N 1 1
16 37358 1 1 61 CYS O O 17.478 12.497 -3.300 1.00 . A A . 61 CYS O 1 1
16 37359 1 1 61 CYS SG S 18.165 11.962 0.290 1.00 . A A . 61 CYS SG 1 1
16 37360 1 1 62 GLY C C 16.404 9.995 -4.484 1.00 . A A . 62 GLY C 1 1
16 37361 1 1 62 GLY CA C 16.492 10.080 -2.987 1.00 . A A . 62 GLY CA 1 1
16 37362 1 1 62 GLY H H 18.406 9.771 -2.183 1.00 . A A . 62 GLY H 1 1
16 37363 1 1 62 GLY HA2 H 16.237 9.115 -2.581 1.00 . A A . 62 GLY HA2 1 1
16 37364 1 1 62 GLY HA3 H 15.759 10.800 -2.643 1.00 . A A . 62 GLY HA3 1 1
16 37365 1 1 62 GLY N N 17.789 10.467 -2.486 1.00 . A A . 62 GLY N 1 1
16 37366 1 1 62 GLY O O 17.408 9.969 -5.192 1.00 . A A . 62 GLY O 1 1
16 37367 1 1 63 SER C C 14.735 11.091 -7.024 1.00 . A A . 63 SER C 1 1
16 37368 1 1 63 SER CA C 14.830 9.737 -6.359 1.00 . A A . 63 SER CA 1 1
16 37369 1 1 63 SER CB C 13.497 8.997 -6.500 1.00 . A A . 63 SER CB 1 1
16 37370 1 1 63 SER H H 14.433 9.878 -4.291 1.00 . A A . 63 SER H 1 1
16 37371 1 1 63 SER HA H 15.610 9.164 -6.830 1.00 . A A . 63 SER HA 1 1
16 37372 1 1 63 SER HB2 H 13.290 8.457 -5.589 1.00 . A A . 63 SER HB2 1 1
16 37373 1 1 63 SER HB3 H 12.706 9.712 -6.678 1.00 . A A . 63 SER HB3 1 1
16 37374 1 1 63 SER HG H 12.743 8.186 -8.114 1.00 . A A . 63 SER HG 1 1
16 37375 1 1 63 SER N N 15.170 9.888 -4.942 1.00 . A A . 63 SER N 1 1
16 37376 1 1 63 SER O O 13.854 11.357 -7.839 1.00 . A A . 63 SER O 1 1
16 37377 1 1 63 SER OG O 13.531 8.077 -7.576 1.00 . A A . 63 SER OG 1 1
16 37378 1 1 64 GLY C C 15.568 14.416 -6.108 1.00 . A A . 64 GLY C 1 1
16 37379 1 1 64 GLY CA C 15.783 13.299 -7.152 1.00 . A A . 64 GLY CA 1 1
16 37380 1 1 64 GLY H H 16.359 11.654 -5.989 1.00 . A A . 64 GLY H 1 1
16 37381 1 1 64 GLY HA2 H 16.769 13.428 -7.577 1.00 . A A . 64 GLY HA2 1 1
16 37382 1 1 64 GLY HA3 H 15.056 13.413 -7.938 1.00 . A A . 64 GLY HA3 1 1
16 37383 1 1 64 GLY N N 15.693 11.954 -6.640 1.00 . A A . 64 GLY N 1 1
16 37384 1 1 64 GLY O O 15.426 15.576 -6.503 1.00 . A A . 64 GLY O 1 1
16 37385 1 1 65 GLY C C 16.492 15.693 -3.080 1.00 . A A . 65 GLY C 1 1
16 37386 1 1 65 GLY CA C 15.279 15.215 -3.858 1.00 . A A . 65 GLY CA 1 1
16 37387 1 1 65 GLY H H 15.565 13.204 -4.480 1.00 . A A . 65 GLY H 1 1
16 37388 1 1 65 GLY HA2 H 14.884 16.062 -4.392 1.00 . A A . 65 GLY HA2 1 1
16 37389 1 1 65 GLY HA3 H 14.537 14.887 -3.152 1.00 . A A . 65 GLY HA3 1 1
16 37390 1 1 65 GLY N N 15.508 14.125 -4.805 1.00 . A A . 65 GLY N 1 1
16 37391 1 1 65 GLY O O 17.313 14.898 -2.622 1.00 . A A . 65 GLY O 1 1
16 37392 1 1 66 ARG C C 17.056 18.114 -0.791 1.00 . A A . 66 ARG C 1 1
16 37393 1 1 66 ARG CA C 17.588 17.723 -2.169 1.00 . A A . 66 ARG CA 1 1
16 37394 1 1 66 ARG CB C 18.133 18.953 -2.905 1.00 . A A . 66 ARG CB 1 1
16 37395 1 1 66 ARG CD C 17.394 19.966 -5.078 1.00 . A A . 66 ARG CD 1 1
16 37396 1 1 66 ARG CG C 17.067 19.769 -3.608 1.00 . A A . 66 ARG CG 1 1
16 37397 1 1 66 ARG CZ C 17.341 18.590 -7.126 1.00 . A A . 66 ARG CZ 1 1
16 37398 1 1 66 ARG H H 15.823 17.555 -3.294 1.00 . A A . 66 ARG H 1 1
16 37399 1 1 66 ARG HA H 18.367 17.019 -2.041 1.00 . A A . 66 ARG HA 1 1
16 37400 1 1 66 ARG HB2 H 18.628 19.595 -2.187 1.00 . A A . 66 ARG HB2 1 1
16 37401 1 1 66 ARG HB3 H 18.861 18.630 -3.638 1.00 . A A . 66 ARG HB3 1 1
16 37402 1 1 66 ARG HD2 H 16.638 20.599 -5.519 1.00 . A A . 66 ARG HD2 1 1
16 37403 1 1 66 ARG HD3 H 18.357 20.446 -5.157 1.00 . A A . 66 ARG HD3 1 1
16 37404 1 1 66 ARG HE H 17.533 17.878 -5.272 1.00 . A A . 66 ARG HE 1 1
16 37405 1 1 66 ARG HG2 H 16.123 19.254 -3.524 1.00 . A A . 66 ARG HG2 1 1
16 37406 1 1 66 ARG HG3 H 16.994 20.734 -3.129 1.00 . A A . 66 ARG HG3 1 1
16 37407 1 1 66 ARG HH11 H 17.180 20.578 -7.461 1.00 . A A . 66 ARG HH11 1 1
16 37408 1 1 66 ARG HH12 H 17.141 19.581 -8.876 1.00 . A A . 66 ARG HH12 1 1
16 37409 1 1 66 ARG HH21 H 17.481 16.574 -7.131 1.00 . A A . 66 ARG HH21 1 1
16 37410 1 1 66 ARG HH22 H 17.311 17.310 -8.689 1.00 . A A . 66 ARG HH22 1 1
16 37411 1 1 66 ARG N N 16.547 17.023 -2.918 1.00 . A A . 66 ARG N 1 1
16 37412 1 1 66 ARG NE N 17.433 18.696 -5.801 1.00 . A A . 66 ARG NE 1 1
16 37413 1 1 66 ARG NH1 N 17.210 19.672 -7.882 1.00 . A A . 66 ARG NH1 1 1
16 37414 1 1 66 ARG NH2 N 17.381 17.393 -7.695 1.00 . A A . 66 ARG NH2 1 1
16 37415 1 1 66 ARG O O 15.843 18.199 -0.618 1.00 . A A . 66 ARG O 1 1
16 37416 1 1 67 CYS C C 16.505 19.844 1.404 1.00 . A A . 67 CYS C 1 1
16 37417 1 1 67 CYS CA C 17.440 18.673 1.529 1.00 . A A . 67 CYS CA 1 1
16 37418 1 1 67 CYS CB C 18.611 19.062 2.446 1.00 . A A . 67 CYS CB 1 1
16 37419 1 1 67 CYS H H 18.872 18.257 0.081 1.00 . A A . 67 CYS H 1 1
16 37420 1 1 67 CYS HA H 16.912 17.830 1.941 1.00 . A A . 67 CYS HA 1 1
16 37421 1 1 67 CYS HB2 H 19.434 19.394 1.832 1.00 . A A . 67 CYS HB2 1 1
16 37422 1 1 67 CYS HB3 H 18.303 19.876 3.086 1.00 . A A . 67 CYS HB3 1 1
16 37423 1 1 67 CYS N N 17.926 18.324 0.216 1.00 . A A . 67 CYS N 1 1
16 37424 1 1 67 CYS O O 16.937 20.984 1.236 1.00 . A A . 67 CYS O 1 1
16 37425 1 1 67 CYS SG S 19.229 17.721 3.516 1.00 . A A . 67 CYS SG 1 1
16 37426 1 1 68 ALA C C 14.318 21.325 2.839 1.00 . A A . 68 ALA C 1 1
16 37427 1 1 68 ALA CA C 14.266 20.644 1.498 1.00 . A A . 68 ALA CA 1 1
16 37428 1 1 68 ALA CB C 12.872 20.123 1.179 1.00 . A A . 68 ALA CB 1 1
16 37429 1 1 68 ALA H H 14.934 18.652 1.740 1.00 . A A . 68 ALA H 1 1
16 37430 1 1 68 ALA HA H 14.568 21.342 0.729 1.00 . A A . 68 ALA HA 1 1
16 37431 1 1 68 ALA HB1 H 12.481 20.653 0.322 1.00 . A A . 68 ALA HB1 1 1
16 37432 1 1 68 ALA HB2 H 12.231 20.292 2.028 1.00 . A A . 68 ALA HB2 1 1
16 37433 1 1 68 ALA HB3 H 12.917 19.066 0.962 1.00 . A A . 68 ALA HB3 1 1
16 37434 1 1 68 ALA N N 15.227 19.576 1.550 1.00 . A A . 68 ALA N 1 1
16 37435 1 1 68 ALA O O 13.980 22.499 2.984 1.00 . A A . 68 ALA O 1 1
16 37436 1 1 69 ALA C C 15.540 19.926 6.045 1.00 . A A . 69 ALA C 1 1
16 37437 1 1 69 ALA CA C 14.703 20.925 5.226 1.00 . A A . 69 ALA CA 1 1
16 37438 1 1 69 ALA CB C 13.287 20.958 5.772 1.00 . A A . 69 ALA CB 1 1
16 37439 1 1 69 ALA H H 14.779 19.546 3.632 1.00 . A A . 69 ALA H 1 1
16 37440 1 1 69 ALA HA H 15.118 21.926 5.297 1.00 . A A . 69 ALA HA 1 1
16 37441 1 1 69 ALA HB1 H 13.184 20.212 6.543 1.00 . A A . 69 ALA HB1 1 1
16 37442 1 1 69 ALA HB2 H 12.587 20.751 4.976 1.00 . A A . 69 ALA HB2 1 1
16 37443 1 1 69 ALA HB3 H 13.083 21.927 6.184 1.00 . A A . 69 ALA HB3 1 1
16 37444 1 1 69 ALA N N 14.659 20.510 3.834 1.00 . A A . 69 ALA N 1 1
16 37445 1 1 69 ALA O O 15.423 18.724 5.848 1.00 . A A . 69 ALA O 1 1
16 37446 1 1 70 ALA C C 17.339 18.155 7.437 1.00 . A A . 70 ALA C 1 1
16 37447 1 1 70 ALA CA C 17.225 19.630 7.852 1.00 . A A . 70 ALA CA 1 1
16 37448 1 1 70 ALA CB C 16.732 19.771 9.288 1.00 . A A . 70 ALA CB 1 1
16 37449 1 1 70 ALA H H 16.379 21.391 7.053 1.00 . A A . 70 ALA H 1 1
16 37450 1 1 70 ALA HA H 18.211 20.052 7.808 1.00 . A A . 70 ALA HA 1 1
16 37451 1 1 70 ALA HB1 H 17.574 19.725 9.964 1.00 . A A . 70 ALA HB1 1 1
16 37452 1 1 70 ALA HB2 H 16.041 18.970 9.517 1.00 . A A . 70 ALA HB2 1 1
16 37453 1 1 70 ALA HB3 H 16.232 20.719 9.400 1.00 . A A . 70 ALA HB3 1 1
16 37454 1 1 70 ALA N N 16.359 20.437 6.960 1.00 . A A . 70 ALA N 1 1
16 37455 1 1 70 ALA O O 17.376 17.845 6.247 1.00 . A A . 70 ALA O 1 1
16 37456 1 1 71 GLY C C 16.146 15.404 7.554 1.00 . A A . 71 GLY C 1 1
16 37457 1 1 71 GLY CA C 17.486 15.825 8.054 1.00 . A A . 71 GLY CA 1 1
16 37458 1 1 71 GLY H H 17.360 17.520 9.346 1.00 . A A . 71 GLY H 1 1
16 37459 1 1 71 GLY HA2 H 18.240 15.680 7.288 1.00 . A A . 71 GLY HA2 1 1
16 37460 1 1 71 GLY HA3 H 17.744 15.245 8.927 1.00 . A A . 71 GLY HA3 1 1
16 37461 1 1 71 GLY N N 17.398 17.239 8.410 1.00 . A A . 71 GLY N 1 1
16 37462 1 1 71 GLY O O 15.650 14.346 7.945 1.00 . A A . 71 GLY O 1 1
16 37463 1 1 72 ILE C C 14.863 15.832 4.207 1.00 . A A . 72 ILE C 1 1
16 37464 1 1 72 ILE CA C 14.595 15.478 5.676 1.00 . A A . 72 ILE CA 1 1
16 37465 1 1 72 ILE CB C 13.253 15.974 6.207 1.00 . A A . 72 ILE CB 1 1
16 37466 1 1 72 ILE CD1 C 12.176 17.651 4.774 1.00 . A A . 72 ILE CD1 1 1
16 37467 1 1 72 ILE CG1 C 13.088 17.437 5.928 1.00 . A A . 72 ILE CG1 1 1
16 37468 1 1 72 ILE CG2 C 13.119 15.672 7.690 1.00 . A A . 72 ILE CG2 1 1
16 37469 1 1 72 ILE H H 16.472 16.304 5.870 1.00 . A A . 72 ILE H 1 1
16 37470 1 1 72 ILE HA H 14.588 14.391 5.744 1.00 . A A . 72 ILE HA 1 1
16 37471 1 1 72 ILE HB H 12.473 15.428 5.695 1.00 . A A . 72 ILE HB 1 1
16 37472 1 1 72 ILE HD11 H 11.750 16.689 4.494 1.00 . A A . 72 ILE HD11 1 1
16 37473 1 1 72 ILE HD12 H 12.726 18.065 3.943 1.00 . A A . 72 ILE HD12 1 1
16 37474 1 1 72 ILE HD13 H 11.393 18.325 5.066 1.00 . A A . 72 ILE HD13 1 1
16 37475 1 1 72 ILE HG12 H 12.681 17.926 6.793 1.00 . A A . 72 ILE HG12 1 1
16 37476 1 1 72 ILE HG13 H 14.040 17.865 5.684 1.00 . A A . 72 ILE HG13 1 1
16 37477 1 1 72 ILE HG21 H 12.335 16.280 8.107 1.00 . A A . 72 ILE HG21 1 1
16 37478 1 1 72 ILE HG22 H 14.044 15.889 8.193 1.00 . A A . 72 ILE HG22 1 1
16 37479 1 1 72 ILE HG23 H 12.873 14.627 7.820 1.00 . A A . 72 ILE HG23 1 1
16 37480 1 1 72 ILE N N 15.737 15.975 6.427 1.00 . A A . 72 ILE N 1 1
16 37481 1 1 72 ILE O O 14.674 16.981 3.768 1.00 . A A . 72 ILE O 1 1
16 37482 1 1 73 CYS C C 14.674 14.611 1.133 1.00 . A A . 73 CYS C 1 1
16 37483 1 1 73 CYS CA C 15.777 15.050 2.093 1.00 . A A . 73 CYS CA 1 1
16 37484 1 1 73 CYS CB C 17.064 14.243 1.896 1.00 . A A . 73 CYS CB 1 1
16 37485 1 1 73 CYS H H 15.560 14.002 3.904 1.00 . A A . 73 CYS H 1 1
16 37486 1 1 73 CYS HA H 15.990 16.096 1.935 1.00 . A A . 73 CYS HA 1 1
16 37487 1 1 73 CYS HB2 H 17.880 14.773 2.360 1.00 . A A . 73 CYS HB2 1 1
16 37488 1 1 73 CYS HB3 H 16.946 13.292 2.397 1.00 . A A . 73 CYS HB3 1 1
16 37489 1 1 73 CYS N N 15.381 14.864 3.480 1.00 . A A . 73 CYS N 1 1
16 37490 1 1 73 CYS O O 14.465 13.415 0.924 1.00 . A A . 73 CYS O 1 1
16 37491 1 1 73 CYS SG S 17.549 13.897 0.179 1.00 . A A . 73 CYS SG 1 1
16 37492 1 1 74 CYS C C 12.942 16.030 -1.671 1.00 . A A . 74 CYS C 1 1
16 37493 1 1 74 CYS CA C 12.867 15.267 -0.354 1.00 . A A . 74 CYS CA 1 1
16 37494 1 1 74 CYS CB C 11.493 15.528 0.283 1.00 . A A . 74 CYS CB 1 1
16 37495 1 1 74 CYS H H 14.154 16.521 0.770 1.00 . A A . 74 CYS H 1 1
16 37496 1 1 74 CYS HA H 12.945 14.221 -0.566 1.00 . A A . 74 CYS HA 1 1
16 37497 1 1 74 CYS HB2 H 11.035 16.375 -0.203 1.00 . A A . 74 CYS HB2 1 1
16 37498 1 1 74 CYS HB3 H 10.868 14.670 0.128 1.00 . A A . 74 CYS HB3 1 1
16 37499 1 1 74 CYS N N 13.956 15.584 0.561 1.00 . A A . 74 CYS N 1 1
16 37500 1 1 74 CYS O O 13.801 16.893 -1.878 1.00 . A A . 74 CYS O 1 1
16 37501 1 1 74 CYS SG S 11.521 15.877 2.071 1.00 . A A . 74 CYS SG 1 1
16 37502 1 1 75 SER C C 10.350 16.512 -4.123 1.00 . A A . 75 SER C 1 1
16 37503 1 1 75 SER CA C 11.837 16.289 -3.867 1.00 . A A . 75 SER CA 1 1
16 37504 1 1 75 SER CB C 12.432 15.377 -4.944 1.00 . A A . 75 SER CB 1 1
16 37505 1 1 75 SER H H 11.352 14.994 -2.276 1.00 . A A . 75 SER H 1 1
16 37506 1 1 75 SER HA H 12.347 17.243 -3.871 1.00 . A A . 75 SER HA 1 1
16 37507 1 1 75 SER HB2 H 12.215 15.774 -5.915 1.00 . A A . 75 SER HB2 1 1
16 37508 1 1 75 SER HB3 H 13.489 15.327 -4.821 1.00 . A A . 75 SER HB3 1 1
16 37509 1 1 75 SER HG H 11.574 13.808 -5.724 1.00 . A A . 75 SER HG 1 1
16 37510 1 1 75 SER N N 11.995 15.685 -2.545 1.00 . A A . 75 SER N 1 1
16 37511 1 1 75 SER O O 9.529 16.185 -3.268 1.00 . A A . 75 SER O 1 1
16 37512 1 1 75 SER OG O 11.905 14.069 -4.863 1.00 . A A . 75 SER OG 1 1
16 37513 1 1 76 PRO C C 7.854 15.957 -6.002 1.00 . A A . 76 PRO C 1 1
16 37514 1 1 76 PRO CA C 8.540 17.259 -5.591 1.00 . A A . 76 PRO CA 1 1
16 37515 1 1 76 PRO CB C 8.574 18.242 -6.758 1.00 . A A . 76 PRO CB 1 1
16 37516 1 1 76 PRO CD C 10.820 17.474 -6.407 1.00 . A A . 76 PRO CD 1 1
16 37517 1 1 76 PRO CG C 9.850 17.938 -7.462 1.00 . A A . 76 PRO CG 1 1
16 37518 1 1 76 PRO HA H 8.019 17.693 -4.758 1.00 . A A . 76 PRO HA 1 1
16 37519 1 1 76 PRO HB2 H 7.718 18.077 -7.396 1.00 . A A . 76 PRO HB2 1 1
16 37520 1 1 76 PRO HB3 H 8.563 19.254 -6.383 1.00 . A A . 76 PRO HB3 1 1
16 37521 1 1 76 PRO HD2 H 11.397 16.648 -6.781 1.00 . A A . 76 PRO HD2 1 1
16 37522 1 1 76 PRO HD3 H 11.469 18.285 -6.105 1.00 . A A . 76 PRO HD3 1 1
16 37523 1 1 76 PRO HG2 H 9.689 17.155 -8.189 1.00 . A A . 76 PRO HG2 1 1
16 37524 1 1 76 PRO HG3 H 10.223 18.827 -7.947 1.00 . A A . 76 PRO HG3 1 1
16 37525 1 1 76 PRO N N 9.953 17.048 -5.291 1.00 . A A . 76 PRO N 1 1
16 37526 1 1 76 PRO O O 6.905 15.958 -6.784 1.00 . A A . 76 PRO O 1 1
16 37527 1 1 77 ASP C C 7.890 12.631 -4.499 1.00 . A A . 77 ASP C 1 1
16 37528 1 1 77 ASP CA C 7.814 13.527 -5.739 1.00 . A A . 77 ASP CA 1 1
16 37529 1 1 77 ASP CB C 8.580 12.881 -6.898 1.00 . A A . 77 ASP CB 1 1
16 37530 1 1 77 ASP CG C 7.838 12.989 -8.216 1.00 . A A . 77 ASP CG 1 1
16 37531 1 1 77 ASP H H 9.104 14.922 -4.845 1.00 . A A . 77 ASP H 1 1
16 37532 1 1 77 ASP HA H 6.778 13.645 -6.022 1.00 . A A . 77 ASP HA 1 1
16 37533 1 1 77 ASP HB2 H 9.537 13.368 -7.006 1.00 . A A . 77 ASP HB2 1 1
16 37534 1 1 77 ASP HB3 H 8.737 11.834 -6.680 1.00 . A A . 77 ASP HB3 1 1
16 37535 1 1 77 ASP N N 8.353 14.849 -5.457 1.00 . A A . 77 ASP N 1 1
16 37536 1 1 77 ASP O O 7.016 11.790 -4.287 1.00 . A A . 77 ASP O 1 1
16 37537 1 1 77 ASP OD1 O 6.860 12.237 -8.409 1.00 . A A . 77 ASP OD1 1 1
16 37538 1 1 77 ASP OD2 O 8.235 13.825 -9.054 1.00 . A A . 77 ASP OD2 1 1
16 37539 1 1 78 GLY C C 10.009 12.672 -1.458 1.00 . A A . 78 GLY C 1 1
16 37540 1 1 78 GLY CA C 9.103 12.020 -2.489 1.00 . A A . 78 GLY CA 1 1
16 37541 1 1 78 GLY H H 9.604 13.501 -3.911 1.00 . A A . 78 GLY H 1 1
16 37542 1 1 78 GLY HA2 H 8.143 11.859 -2.063 1.00 . A A . 78 GLY HA2 1 1
16 37543 1 1 78 GLY HA3 H 9.511 11.067 -2.742 1.00 . A A . 78 GLY HA3 1 1
16 37544 1 1 78 GLY N N 8.941 12.817 -3.690 1.00 . A A . 78 GLY N 1 1
16 37545 1 1 78 GLY O O 10.415 13.820 -1.620 1.00 . A A . 78 GLY O 1 1
16 37546 1 1 79 CYS C C 12.008 11.252 1.269 1.00 . A A . 79 CYS C 1 1
16 37547 1 1 79 CYS CA C 11.200 12.400 0.675 1.00 . A A . 79 CYS CA 1 1
16 37548 1 1 79 CYS CB C 10.363 13.074 1.768 1.00 . A A . 79 CYS CB 1 1
16 37549 1 1 79 CYS H H 9.979 11.008 -0.350 1.00 . A A . 79 CYS H 1 1
16 37550 1 1 79 CYS HA H 11.879 13.116 0.257 1.00 . A A . 79 CYS HA 1 1
16 37551 1 1 79 CYS HB2 H 9.648 13.737 1.307 1.00 . A A . 79 CYS HB2 1 1
16 37552 1 1 79 CYS HB3 H 9.834 12.314 2.325 1.00 . A A . 79 CYS HB3 1 1
16 37553 1 1 79 CYS N N 10.332 11.918 -0.403 1.00 . A A . 79 CYS N 1 1
16 37554 1 1 79 CYS O O 11.639 10.093 1.114 1.00 . A A . 79 CYS O 1 1
16 37555 1 1 79 CYS SG S 11.341 14.053 2.952 1.00 . A A . 79 CYS SG 1 1
16 37556 1 1 80 HIS C C 14.726 10.992 3.745 1.00 . A A . 80 HIS C 1 1
16 37557 1 1 80 HIS CA C 13.929 10.494 2.545 1.00 . A A . 80 HIS CA 1 1
16 37558 1 1 80 HIS CB C 14.885 9.944 1.483 1.00 . A A . 80 HIS CB 1 1
16 37559 1 1 80 HIS CD2 C 15.869 7.878 2.702 1.00 . A A . 80 HIS CD2 1 1
16 37560 1 1 80 HIS CE1 C 15.436 6.369 1.173 1.00 . A A . 80 HIS CE1 1 1
16 37561 1 1 80 HIS CG C 15.253 8.506 1.675 1.00 . A A . 80 HIS CG 1 1
16 37562 1 1 80 HIS H H 13.386 12.507 2.082 1.00 . A A . 80 HIS H 1 1
16 37563 1 1 80 HIS HA H 13.264 9.702 2.872 1.00 . A A . 80 HIS HA 1 1
16 37564 1 1 80 HIS HB2 H 14.423 10.039 0.512 1.00 . A A . 80 HIS HB2 1 1
16 37565 1 1 80 HIS HB3 H 15.797 10.524 1.497 1.00 . A A . 80 HIS HB3 1 1
16 37566 1 1 80 HIS HD1 H 14.555 7.676 -0.131 1.00 . A A . 80 HIS HD1 1 1
16 37567 1 1 80 HIS HD2 H 16.211 8.335 3.620 1.00 . A A . 80 HIS HD2 1 1
16 37568 1 1 80 HIS HE1 H 15.374 5.430 0.644 1.00 . A A . 80 HIS HE1 1 1
16 37569 1 1 80 HIS HE2 H 16.479 5.876 2.862 1.00 . A A . 80 HIS HE2 1 1
16 37570 1 1 80 HIS N N 13.114 11.558 1.959 1.00 . A A . 80 HIS N 1 1
16 37571 1 1 80 HIS ND1 N 14.995 7.533 0.733 1.00 . A A . 80 HIS ND1 1 1
16 37572 1 1 80 HIS NE2 N 15.972 6.551 2.365 1.00 . A A . 80 HIS NE2 1 1
16 37573 1 1 80 HIS O O 15.172 12.139 3.774 1.00 . A A . 80 HIS O 1 1
16 37574 1 1 81 GLU C C 17.123 10.753 5.516 1.00 . A A . 81 GLU C 1 1
16 37575 1 1 81 GLU CA C 15.682 10.472 5.913 1.00 . A A . 81 GLU CA 1 1
16 37576 1 1 81 GLU CB C 15.621 9.346 6.950 1.00 . A A . 81 GLU CB 1 1
16 37577 1 1 81 GLU CD C 13.969 8.301 8.552 1.00 . A A . 81 GLU CD 1 1
16 37578 1 1 81 GLU CG C 14.593 9.585 8.039 1.00 . A A . 81 GLU CG 1 1
16 37579 1 1 81 GLU H H 14.545 9.214 4.651 1.00 . A A . 81 GLU H 1 1
16 37580 1 1 81 GLU HA H 15.258 11.370 6.328 1.00 . A A . 81 GLU HA 1 1
16 37581 1 1 81 GLU HB2 H 15.372 8.423 6.447 1.00 . A A . 81 GLU HB2 1 1
16 37582 1 1 81 GLU HB3 H 16.590 9.244 7.414 1.00 . A A . 81 GLU HB3 1 1
16 37583 1 1 81 GLU HG2 H 15.073 10.087 8.866 1.00 . A A . 81 GLU HG2 1 1
16 37584 1 1 81 GLU HG3 H 13.810 10.213 7.642 1.00 . A A . 81 GLU HG3 1 1
16 37585 1 1 81 GLU N N 14.915 10.118 4.730 1.00 . A A . 81 GLU N 1 1
16 37586 1 1 81 GLU O O 17.722 9.993 4.758 1.00 . A A . 81 GLU O 1 1
16 37587 1 1 81 GLU OE1 O 14.682 7.517 9.214 1.00 . A A . 81 GLU OE1 1 1
16 37588 1 1 81 GLU OE2 O 12.768 8.080 8.293 1.00 . A A . 81 GLU OE2 1 1
16 37589 1 1 82 ASP C C 19.753 12.836 6.904 1.00 . A A . 82 ASP C 1 1
16 37590 1 1 82 ASP CA C 19.040 12.235 5.677 1.00 . A A . 82 ASP CA 1 1
16 37591 1 1 82 ASP CB C 19.006 13.202 4.476 1.00 . A A . 82 ASP CB 1 1
16 37592 1 1 82 ASP CG C 18.853 14.665 4.855 1.00 . A A . 82 ASP CG 1 1
16 37593 1 1 82 ASP H H 17.136 12.437 6.595 1.00 . A A . 82 ASP H 1 1
16 37594 1 1 82 ASP HA H 19.564 11.336 5.379 1.00 . A A . 82 ASP HA 1 1
16 37595 1 1 82 ASP HB2 H 19.917 13.094 3.910 1.00 . A A . 82 ASP HB2 1 1
16 37596 1 1 82 ASP HB3 H 18.162 12.931 3.842 1.00 . A A . 82 ASP HB3 1 1
16 37597 1 1 82 ASP N N 17.668 11.857 6.009 1.00 . A A . 82 ASP N 1 1
16 37598 1 1 82 ASP O O 19.264 13.795 7.500 1.00 . A A . 82 ASP O 1 1
16 37599 1 1 82 ASP OD1 O 19.845 15.266 5.318 1.00 . A A . 82 ASP OD1 1 1
16 37600 1 1 82 ASP OD2 O 17.745 15.212 4.672 1.00 . A A . 82 ASP OD2 1 1
16 37601 1 1 83 PRO C C 22.594 13.876 8.236 1.00 . A A . 83 PRO C 1 1
16 37602 1 1 83 PRO CA C 21.648 12.707 8.511 1.00 . A A . 83 PRO CA 1 1
16 37603 1 1 83 PRO CB C 22.460 11.467 8.932 1.00 . A A . 83 PRO CB 1 1
16 37604 1 1 83 PRO CD C 21.554 11.081 6.731 1.00 . A A . 83 PRO CD 1 1
16 37605 1 1 83 PRO CG C 22.160 10.398 7.925 1.00 . A A . 83 PRO CG 1 1
16 37606 1 1 83 PRO HA H 20.975 12.977 9.314 1.00 . A A . 83 PRO HA 1 1
16 37607 1 1 83 PRO HB2 H 23.512 11.711 8.937 1.00 . A A . 83 PRO HB2 1 1
16 37608 1 1 83 PRO HB3 H 22.160 11.163 9.925 1.00 . A A . 83 PRO HB3 1 1
16 37609 1 1 83 PRO HD2 H 22.324 11.378 6.034 1.00 . A A . 83 PRO HD2 1 1
16 37610 1 1 83 PRO HD3 H 20.834 10.434 6.253 1.00 . A A . 83 PRO HD3 1 1
16 37611 1 1 83 PRO HG2 H 23.074 9.897 7.643 1.00 . A A . 83 PRO HG2 1 1
16 37612 1 1 83 PRO HG3 H 21.461 9.689 8.345 1.00 . A A . 83 PRO HG3 1 1
16 37613 1 1 83 PRO N N 20.903 12.251 7.329 1.00 . A A . 83 PRO N 1 1
16 37614 1 1 83 PRO O O 23.112 14.488 9.169 1.00 . A A . 83 PRO O 1 1
16 37615 1 1 84 ALA C C 23.194 16.609 7.065 1.00 . A A . 84 ALA C 1 1
16 37616 1 1 84 ALA CA C 23.735 15.260 6.601 1.00 . A A . 84 ALA CA 1 1
16 37617 1 1 84 ALA CB C 23.962 15.277 5.096 1.00 . A A . 84 ALA CB 1 1
16 37618 1 1 84 ALA H H 22.415 13.638 6.258 1.00 . A A . 84 ALA H 1 1
16 37619 1 1 84 ALA HA H 24.679 15.085 7.082 1.00 . A A . 84 ALA HA 1 1
16 37620 1 1 84 ALA HB1 H 23.170 14.728 4.608 1.00 . A A . 84 ALA HB1 1 1
16 37621 1 1 84 ALA HB2 H 24.912 14.817 4.870 1.00 . A A . 84 ALA HB2 1 1
16 37622 1 1 84 ALA HB3 H 23.963 16.298 4.744 1.00 . A A . 84 ALA HB3 1 1
16 37623 1 1 84 ALA N N 22.837 14.169 6.965 1.00 . A A . 84 ALA N 1 1
16 37624 1 1 84 ALA O O 23.952 17.477 7.499 1.00 . A A . 84 ALA O 1 1
16 37625 1 1 85 CYS C C 20.693 17.932 8.783 1.00 . A A . 85 CYS C 1 1
16 37626 1 1 85 CYS CA C 21.233 18.020 7.349 1.00 . A A . 85 CYS CA 1 1
16 37627 1 1 85 CYS CB C 20.100 18.322 6.367 1.00 . A A . 85 CYS CB 1 1
16 37628 1 1 85 CYS H H 21.340 16.050 6.590 1.00 . A A . 85 CYS H 1 1
16 37629 1 1 85 CYS HA H 21.966 18.809 7.297 1.00 . A A . 85 CYS HA 1 1
16 37630 1 1 85 CYS HB2 H 19.433 17.476 6.341 1.00 . A A . 85 CYS HB2 1 1
16 37631 1 1 85 CYS HB3 H 19.559 19.194 6.702 1.00 . A A . 85 CYS HB3 1 1
16 37632 1 1 85 CYS N N 21.885 16.779 6.956 1.00 . A A . 85 CYS N 1 1
16 37633 1 1 85 CYS O O 19.596 18.405 9.078 1.00 . A A . 85 CYS O 1 1
16 37634 1 1 85 CYS SG S 20.649 18.629 4.655 1.00 . A A . 85 CYS SG 1 1
16 37635 1 1 86 ASP C C 21.118 18.371 11.918 1.00 . A A . 86 ASP C 1 1
16 37636 1 1 86 ASP CA C 21.107 17.099 11.065 1.00 . A A . 86 ASP CA 1 1
16 37637 1 1 86 ASP CB C 22.020 16.063 11.709 1.00 . A A . 86 ASP CB 1 1
16 37638 1 1 86 ASP CG C 21.243 14.899 12.288 1.00 . A A . 86 ASP CG 1 1
16 37639 1 1 86 ASP H H 22.320 16.934 9.348 1.00 . A A . 86 ASP H 1 1
16 37640 1 1 86 ASP HA H 20.109 16.724 11.066 1.00 . A A . 86 ASP HA 1 1
16 37641 1 1 86 ASP HB2 H 22.712 15.684 10.970 1.00 . A A . 86 ASP HB2 1 1
16 37642 1 1 86 ASP HB3 H 22.573 16.537 12.507 1.00 . A A . 86 ASP HB3 1 1
16 37643 1 1 86 ASP N N 21.476 17.299 9.660 1.00 . A A . 86 ASP N 1 1
16 37644 1 1 86 ASP O O 20.311 18.493 12.839 1.00 . A A . 86 ASP O 1 1
16 37645 1 1 86 ASP OD1 O 20.772 14.049 11.502 1.00 . A A . 86 ASP OD1 1 1
16 37646 1 1 86 ASP OD2 O 21.099 14.840 13.526 1.00 . A A . 86 ASP OD2 1 1
16 37647 1 1 87 PRO C C 20.885 20.875 13.298 1.00 . A A . 87 PRO C 1 1
16 37648 1 1 87 PRO CA C 22.040 20.607 12.340 1.00 . A A . 87 PRO CA 1 1
16 37649 1 1 87 PRO CB C 21.984 21.514 11.104 1.00 . A A . 87 PRO CB 1 1
16 37650 1 1 87 PRO CD C 22.965 19.394 10.532 1.00 . A A . 87 PRO CD 1 1
16 37651 1 1 87 PRO CG C 22.920 20.855 10.136 1.00 . A A . 87 PRO CG 1 1
16 37652 1 1 87 PRO HA H 22.944 20.784 12.839 1.00 . A A . 87 PRO HA 1 1
16 37653 1 1 87 PRO HB2 H 20.971 21.544 10.713 1.00 . A A . 87 PRO HB2 1 1
16 37654 1 1 87 PRO HB3 H 22.304 22.496 11.358 1.00 . A A . 87 PRO HB3 1 1
16 37655 1 1 87 PRO HD2 H 22.675 18.778 9.705 1.00 . A A . 87 PRO HD2 1 1
16 37656 1 1 87 PRO HD3 H 23.947 19.125 10.881 1.00 . A A . 87 PRO HD3 1 1
16 37657 1 1 87 PRO HG2 H 22.539 20.959 9.130 1.00 . A A . 87 PRO HG2 1 1
16 37658 1 1 87 PRO HG3 H 23.900 21.296 10.217 1.00 . A A . 87 PRO HG3 1 1
16 37659 1 1 87 PRO N N 21.984 19.350 11.626 1.00 . A A . 87 PRO N 1 1
16 37660 1 1 87 PRO O O 20.646 20.192 14.300 1.00 . A A . 87 PRO O 1 1
16 37661 1 1 88 GLU C C 17.852 21.553 13.255 1.00 . A A . 88 GLU C 1 1
16 37662 1 1 88 GLU CA C 19.041 22.429 13.536 1.00 . A A . 88 GLU CA 1 1
16 37663 1 1 88 GLU CB C 18.761 23.888 13.168 1.00 . A A . 88 GLU CB 1 1
16 37664 1 1 88 GLU CD C 17.263 24.370 11.211 1.00 . A A . 88 GLU CD 1 1
16 37665 1 1 88 GLU CG C 18.683 24.142 11.682 1.00 . A A . 88 GLU CG 1 1
16 37666 1 1 88 GLU H H 20.556 22.250 12.106 1.00 . A A . 88 GLU H 1 1
16 37667 1 1 88 GLU HA H 19.232 22.394 14.607 1.00 . A A . 88 GLU HA 1 1
16 37668 1 1 88 GLU HB2 H 17.821 24.180 13.611 1.00 . A A . 88 GLU HB2 1 1
16 37669 1 1 88 GLU HB3 H 19.547 24.509 13.578 1.00 . A A . 88 GLU HB3 1 1
16 37670 1 1 88 GLU HG2 H 19.270 25.017 11.449 1.00 . A A . 88 GLU HG2 1 1
16 37671 1 1 88 GLU HG3 H 19.089 23.287 11.162 1.00 . A A . 88 GLU HG3 1 1
16 37672 1 1 88 GLU N N 20.212 21.879 12.901 1.00 . A A . 88 GLU N 1 1
16 37673 1 1 88 GLU O O 16.720 21.995 13.111 1.00 . A A . 88 GLU O 1 1
16 37674 1 1 88 GLU OE1 O 16.659 25.388 11.613 1.00 . A A . 88 GLU OE1 1 1
16 37675 1 1 88 GLU OE2 O 16.755 23.533 10.438 1.00 . A A . 88 GLU OE2 1 1
16 37676 1 1 89 ALA C C 16.956 18.672 14.547 1.00 . A A . 89 ALA C 1 1
16 37677 1 1 89 ALA CA C 17.188 19.176 13.109 1.00 . A A . 89 ALA CA 1 1
16 37678 1 1 89 ALA CB C 17.682 18.050 12.200 1.00 . A A . 89 ALA CB 1 1
16 37679 1 1 89 ALA H H 19.093 19.952 13.266 1.00 . A A . 89 ALA H 1 1
16 37680 1 1 89 ALA HA H 16.269 19.582 12.710 1.00 . A A . 89 ALA HA 1 1
16 37681 1 1 89 ALA HB1 H 18.701 18.241 11.891 1.00 . A A . 89 ALA HB1 1 1
16 37682 1 1 89 ALA HB2 H 17.052 18.002 11.326 1.00 . A A . 89 ALA HB2 1 1
16 37683 1 1 89 ALA HB3 H 17.632 17.111 12.731 1.00 . A A . 89 ALA HB3 1 1
16 37684 1 1 89 ALA N N 18.162 20.242 13.212 1.00 . A A . 89 ALA N 1 1
16 37685 1 1 89 ALA O O 16.849 17.468 14.773 1.00 . A A . 89 ALA O 1 1
16 37686 1 1 90 ALA C C 15.332 18.786 17.308 1.00 . A A . 90 ALA C 1 1
16 37687 1 1 90 ALA CA C 16.748 19.215 16.937 1.00 . A A . 90 ALA CA 1 1
16 37688 1 1 90 ALA CB C 17.173 20.380 17.819 1.00 . A A . 90 ALA CB 1 1
16 37689 1 1 90 ALA H H 16.952 20.550 15.322 1.00 . A A . 90 ALA H 1 1
16 37690 1 1 90 ALA HA H 17.420 18.392 17.138 1.00 . A A . 90 ALA HA 1 1
16 37691 1 1 90 ALA HB1 H 16.599 21.257 17.553 1.00 . A A . 90 ALA HB1 1 1
16 37692 1 1 90 ALA HB2 H 18.225 20.581 17.672 1.00 . A A . 90 ALA HB2 1 1
16 37693 1 1 90 ALA HB3 H 16.993 20.132 18.852 1.00 . A A . 90 ALA HB3 1 1
16 37694 1 1 90 ALA N N 16.912 19.584 15.523 1.00 . A A . 90 ALA N 1 1
16 37695 1 1 90 ALA O O 14.367 19.073 16.602 1.00 . A A . 90 ALA O 1 1
16 37696 1 1 91 PHE C C 13.277 18.672 19.792 1.00 . A A . 91 PHE C 1 1
16 37697 1 1 91 PHE CA C 13.975 17.595 18.968 1.00 . A A . 91 PHE CA 1 1
16 37698 1 1 91 PHE CB C 14.198 16.341 19.827 1.00 . A A . 91 PHE CB 1 1
16 37699 1 1 91 PHE CD1 C 16.623 16.194 20.471 1.00 . A A . 91 PHE CD1 1 1
16 37700 1 1 91 PHE CD2 C 15.044 16.816 22.145 1.00 . A A . 91 PHE CD2 1 1
16 37701 1 1 91 PHE CE1 C 17.646 16.292 21.394 1.00 . A A . 91 PHE CE1 1 1
16 37702 1 1 91 PHE CE2 C 16.063 16.914 23.074 1.00 . A A . 91 PHE CE2 1 1
16 37703 1 1 91 PHE CG C 15.311 16.457 20.835 1.00 . A A . 91 PHE CG 1 1
16 37704 1 1 91 PHE CZ C 17.366 16.652 22.697 1.00 . A A . 91 PHE CZ 1 1
16 37705 1 1 91 PHE H H 16.064 17.915 18.949 1.00 . A A . 91 PHE H 1 1
16 37706 1 1 91 PHE HA H 13.345 17.334 18.125 1.00 . A A . 91 PHE HA 1 1
16 37707 1 1 91 PHE HB2 H 13.289 16.119 20.366 1.00 . A A . 91 PHE HB2 1 1
16 37708 1 1 91 PHE HB3 H 14.432 15.513 19.176 1.00 . A A . 91 PHE HB3 1 1
16 37709 1 1 91 PHE HD1 H 16.843 15.911 19.453 1.00 . A A . 91 PHE HD1 1 1
16 37710 1 1 91 PHE HD2 H 14.025 17.022 22.441 1.00 . A A . 91 PHE HD2 1 1
16 37711 1 1 91 PHE HE1 H 18.663 16.086 21.096 1.00 . A A . 91 PHE HE1 1 1
16 37712 1 1 91 PHE HE2 H 15.842 17.196 24.092 1.00 . A A . 91 PHE HE2 1 1
16 37713 1 1 91 PHE HZ H 18.164 16.728 23.421 1.00 . A A . 91 PHE HZ 1 1
16 37714 1 1 91 PHE N N 15.243 18.093 18.445 1.00 . A A . 91 PHE N 1 1
16 37715 1 1 91 PHE O O 13.617 18.897 20.955 1.00 . A A . 91 PHE O 1 1
16 37716 1 1 92 SER C C 10.147 20.504 19.279 1.00 . A A . 92 SER C 1 1
16 37717 1 1 92 SER CA C 11.556 20.388 19.853 1.00 . A A . 92 SER CA 1 1
16 37718 1 1 92 SER CB C 12.290 21.721 19.706 1.00 . A A . 92 SER CB 1 1
16 37719 1 1 92 SER H H 12.078 19.103 18.256 1.00 . A A . 92 SER H 1 1
16 37720 1 1 92 SER HA H 11.488 20.135 20.900 1.00 . A A . 92 SER HA 1 1
16 37721 1 1 92 SER HB2 H 13.320 21.596 20.003 1.00 . A A . 92 SER HB2 1 1
16 37722 1 1 92 SER HB3 H 12.249 22.040 18.675 1.00 . A A . 92 SER HB3 1 1
16 37723 1 1 92 SER HG H 11.026 23.184 20.014 1.00 . A A . 92 SER HG 1 1
16 37724 1 1 92 SER N N 12.301 19.332 19.182 1.00 . A A . 92 SER N 1 1
16 37725 1 1 92 SER O O 9.185 20.512 20.074 1.00 . A A . 92 SER O 1 1
16 37726 1 1 92 SER OXT O 10.020 20.582 18.040 1.00 . A A . 92 SER OXT 1 1
16 37727 1 1 92 SER OG O 11.699 22.722 20.516 1.00 . A A . 92 SER OG 1 1
16 37728 2 1 1 ALA C C -12.540 -3.696 10.582 1.00 . B B . 101 ALA C 1 1
16 37729 2 1 1 ALA CA C -13.417 -2.559 10.065 1.00 . B B . 101 ALA CA 1 1
16 37730 2 1 1 ALA CB C -13.868 -2.808 8.633 1.00 . B B . 101 ALA CB 1 1
16 37731 2 1 1 ALA H1 H -12.921 -0.702 9.325 1.00 . B B . 101 ALA H1 1 1
16 37732 2 1 1 ALA H2 H -11.679 -1.470 10.226 1.00 . B B . 101 ALA H2 1 1
16 37733 2 1 1 ALA H3 H -13.031 -0.787 11.032 1.00 . B B . 101 ALA H3 1 1
16 37734 2 1 1 ALA HA H -14.302 -2.502 10.687 1.00 . B B . 101 ALA HA 1 1
16 37735 2 1 1 ALA HB1 H -13.849 -3.866 8.425 1.00 . B B . 101 ALA HB1 1 1
16 37736 2 1 1 ALA HB2 H -13.205 -2.294 7.954 1.00 . B B . 101 ALA HB2 1 1
16 37737 2 1 1 ALA HB3 H -14.874 -2.433 8.506 1.00 . B B . 101 ALA HB3 1 1
16 37738 2 1 1 ALA N N -12.698 -1.263 10.169 1.00 . B B . 101 ALA N 1 1
16 37739 2 1 1 ALA O O -12.940 -4.410 11.499 1.00 . B B . 101 ALA O 1 1
16 37740 2 1 2 VAL C C -8.977 -4.401 10.219 1.00 . B B . 102 VAL C 1 1
16 37741 2 1 2 VAL CA C -10.431 -4.913 10.364 1.00 . B B . 102 VAL CA 1 1
16 37742 2 1 2 VAL CB C -10.606 -6.158 9.476 1.00 . B B . 102 VAL CB 1 1
16 37743 2 1 2 VAL CG1 C -9.736 -7.297 9.977 1.00 . B B . 102 VAL CG1 1 1
16 37744 2 1 2 VAL CG2 C -12.069 -6.576 9.415 1.00 . B B . 102 VAL CG2 1 1
16 37745 2 1 2 VAL H H -11.052 -3.348 9.221 1.00 . B B . 102 VAL H 1 1
16 37746 2 1 2 VAL HA H -10.618 -5.185 11.393 1.00 . B B . 102 VAL HA 1 1
16 37747 2 1 2 VAL HB H -10.287 -5.905 8.475 1.00 . B B . 102 VAL HB 1 1
16 37748 2 1 2 VAL HG11 H -8.713 -6.962 10.053 1.00 . B B . 102 VAL HG11 1 1
16 37749 2 1 2 VAL HG12 H -9.795 -8.124 9.286 1.00 . B B . 102 VAL HG12 1 1
16 37750 2 1 2 VAL HG13 H -10.085 -7.613 10.949 1.00 . B B . 102 VAL HG13 1 1
16 37751 2 1 2 VAL HG21 H -12.654 -5.939 10.052 1.00 . B B . 102 VAL HG21 1 1
16 37752 2 1 2 VAL HG22 H -12.165 -7.597 9.748 1.00 . B B . 102 VAL HG22 1 1
16 37753 2 1 2 VAL HG23 H -12.424 -6.492 8.398 1.00 . B B . 102 VAL HG23 1 1
16 37754 2 1 2 VAL N N -11.358 -3.885 9.985 1.00 . B B . 102 VAL N 1 1
16 37755 2 1 2 VAL O O -8.559 -3.926 9.162 1.00 . B B . 102 VAL O 1 1
16 37756 2 1 3 LEU C C -5.913 -5.212 10.886 1.00 . B B . 103 LEU C 1 1
16 37757 2 1 3 LEU CA C -6.843 -4.106 11.387 1.00 . B B . 103 LEU CA 1 1
16 37758 2 1 3 LEU CB C -6.469 -3.729 12.824 1.00 . B B . 103 LEU CB 1 1
16 37759 2 1 3 LEU CD1 C -6.408 -1.252 12.388 1.00 . B B . 103 LEU CD1 1 1
16 37760 2 1 3 LEU CD2 C -8.475 -2.303 13.325 1.00 . B B . 103 LEU CD2 1 1
16 37761 2 1 3 LEU CG C -6.954 -2.350 13.288 1.00 . B B . 103 LEU CG 1 1
16 37762 2 1 3 LEU H H -8.662 -4.888 12.129 1.00 . B B . 103 LEU H 1 1
16 37763 2 1 3 LEU HA H -6.711 -3.236 10.756 1.00 . B B . 103 LEU HA 1 1
16 37764 2 1 3 LEU HB2 H -6.885 -4.474 13.487 1.00 . B B . 103 LEU HB2 1 1
16 37765 2 1 3 LEU HB3 H -5.393 -3.755 12.913 1.00 . B B . 103 LEU HB3 1 1
16 37766 2 1 3 LEU HD11 H -5.576 -0.766 12.875 1.00 . B B . 103 LEU HD11 1 1
16 37767 2 1 3 LEU HD12 H -7.183 -0.527 12.189 1.00 . B B . 103 LEU HD12 1 1
16 37768 2 1 3 LEU HD13 H -6.077 -1.683 11.461 1.00 . B B . 103 LEU HD13 1 1
16 37769 2 1 3 LEU HD21 H -8.838 -1.735 12.482 1.00 . B B . 103 LEU HD21 1 1
16 37770 2 1 3 LEU HD22 H -8.797 -1.833 14.242 1.00 . B B . 103 LEU HD22 1 1
16 37771 2 1 3 LEU HD23 H -8.868 -3.308 13.278 1.00 . B B . 103 LEU HD23 1 1
16 37772 2 1 3 LEU HG H -6.590 -2.167 14.289 1.00 . B B . 103 LEU HG 1 1
16 37773 2 1 3 LEU N N -8.238 -4.523 11.324 1.00 . B B . 103 LEU N 1 1
16 37774 2 1 3 LEU O O -5.736 -6.239 11.530 1.00 . B B . 103 LEU O 1 1
16 37775 2 1 4 ASP C C -3.020 -5.656 10.061 1.00 . B B . 104 ASP C 1 1
16 37776 2 1 4 ASP CA C -4.265 -5.848 9.220 1.00 . B B . 104 ASP CA 1 1
16 37777 2 1 4 ASP CB C -3.960 -5.572 7.749 1.00 . B B . 104 ASP CB 1 1
16 37778 2 1 4 ASP CG C -3.443 -6.809 7.034 1.00 . B B . 104 ASP CG 1 1
16 37779 2 1 4 ASP H H -5.410 -4.046 9.402 1.00 . B B . 104 ASP H 1 1
16 37780 2 1 4 ASP HA H -4.631 -6.862 9.337 1.00 . B B . 104 ASP HA 1 1
16 37781 2 1 4 ASP HB2 H -4.857 -5.240 7.254 1.00 . B B . 104 ASP HB2 1 1
16 37782 2 1 4 ASP HB3 H -3.205 -4.803 7.683 1.00 . B B . 104 ASP HB3 1 1
16 37783 2 1 4 ASP N N -5.261 -4.939 9.782 1.00 . B B . 104 ASP N 1 1
16 37784 2 1 4 ASP O O -2.101 -4.925 9.727 1.00 . B B . 104 ASP O 1 1
16 37785 2 1 4 ASP OD1 O -4.262 -7.699 6.719 1.00 . B B . 104 ASP OD1 1 1
16 37786 2 1 4 ASP OD2 O -2.220 -6.891 6.792 1.00 . B B . 104 ASP OD2 1 1
16 37787 2 1 5 LEU C C -2.200 -7.443 13.082 1.00 . B B . 105 LEU C 1 1
16 37788 2 1 5 LEU CA C -2.137 -6.140 12.273 1.00 . B B . 105 LEU CA 1 1
16 37789 2 1 5 LEU CB C -2.567 -4.879 13.056 1.00 . B B . 105 LEU CB 1 1
16 37790 2 1 5 LEU CD1 C -0.444 -5.031 14.438 1.00 . B B . 105 LEU CD1 1 1
16 37791 2 1 5 LEU CD2 C -1.902 -3.015 14.566 1.00 . B B . 105 LEU CD2 1 1
16 37792 2 1 5 LEU CG C -1.869 -4.519 14.371 1.00 . B B . 105 LEU CG 1 1
16 37793 2 1 5 LEU H H -3.914 -6.743 11.495 1.00 . B B . 105 LEU H 1 1
16 37794 2 1 5 LEU HA H -1.168 -5.998 11.870 1.00 . B B . 105 LEU HA 1 1
16 37795 2 1 5 LEU HB2 H -2.444 -4.037 12.394 1.00 . B B . 105 LEU HB2 1 1
16 37796 2 1 5 LEU HB3 H -3.625 -4.978 13.263 1.00 . B B . 105 LEU HB3 1 1
16 37797 2 1 5 LEU HD11 H -0.301 -5.533 15.381 1.00 . B B . 105 LEU HD11 1 1
16 37798 2 1 5 LEU HD12 H 0.240 -4.200 14.367 1.00 . B B . 105 LEU HD12 1 1
16 37799 2 1 5 LEU HD13 H -0.262 -5.720 13.631 1.00 . B B . 105 LEU HD13 1 1
16 37800 2 1 5 LEU HD21 H -2.527 -2.567 13.812 1.00 . B B . 105 LEU HD21 1 1
16 37801 2 1 5 LEU HD22 H -0.905 -2.614 14.501 1.00 . B B . 105 LEU HD22 1 1
16 37802 2 1 5 LEU HD23 H -2.302 -2.800 15.530 1.00 . B B . 105 LEU HD23 1 1
16 37803 2 1 5 LEU HG H -2.421 -4.958 15.190 1.00 . B B . 105 LEU HG 1 1
16 37804 2 1 5 LEU N N -3.099 -6.253 11.246 1.00 . B B . 105 LEU N 1 1
16 37805 2 1 5 LEU O O -2.136 -8.534 12.524 1.00 . B B . 105 LEU O 1 1
16 37806 2 1 6 ASP C C -2.813 -7.876 16.651 1.00 . B B . 106 ASP C 1 1
16 37807 2 1 6 ASP CA C -2.394 -8.422 15.282 1.00 . B B . 106 ASP CA 1 1
16 37808 2 1 6 ASP CB C -1.048 -9.105 15.262 1.00 . B B . 106 ASP CB 1 1
16 37809 2 1 6 ASP CG C -1.116 -10.561 15.672 1.00 . B B . 106 ASP CG 1 1
16 37810 2 1 6 ASP H H -2.358 -6.410 14.705 1.00 . B B . 106 ASP H 1 1
16 37811 2 1 6 ASP HA H -3.152 -9.095 14.916 1.00 . B B . 106 ASP HA 1 1
16 37812 2 1 6 ASP HB2 H -0.687 -9.045 14.234 1.00 . B B . 106 ASP HB2 1 1
16 37813 2 1 6 ASP HB3 H -0.369 -8.581 15.917 1.00 . B B . 106 ASP HB3 1 1
16 37814 2 1 6 ASP N N -2.319 -7.303 14.362 1.00 . B B . 106 ASP N 1 1
16 37815 2 1 6 ASP O O -3.696 -8.402 17.325 1.00 . B B . 106 ASP O 1 1
16 37816 2 1 6 ASP OD1 O -1.319 -11.418 14.787 1.00 . B B . 106 ASP OD1 1 1
16 37817 2 1 6 ASP OD2 O -0.966 -10.844 16.879 1.00 . B B . 106 ASP OD2 1 1
16 37818 2 1 7 VAL C C -2.402 -4.533 17.580 1.00 . B B . 107 VAL C 1 1
16 37819 2 1 7 VAL CA C -2.473 -5.952 18.110 1.00 . B B . 107 VAL CA 1 1
16 37820 2 1 7 VAL CB C -1.440 -6.206 19.236 1.00 . B B . 107 VAL CB 1 1
16 37821 2 1 7 VAL CG1 C -0.016 -5.924 18.768 1.00 . B B . 107 VAL CG1 1 1
16 37822 2 1 7 VAL CG2 C -1.776 -5.397 20.476 1.00 . B B . 107 VAL CG2 1 1
16 37823 2 1 7 VAL H H -1.551 -6.430 16.302 1.00 . B B . 107 VAL H 1 1
16 37824 2 1 7 VAL HA H -3.477 -6.162 18.468 1.00 . B B . 107 VAL HA 1 1
16 37825 2 1 7 VAL HB H -1.494 -7.254 19.502 1.00 . B B . 107 VAL HB 1 1
16 37826 2 1 7 VAL HG11 H -0.038 -5.323 17.875 1.00 . B B . 107 VAL HG11 1 1
16 37827 2 1 7 VAL HG12 H 0.485 -6.857 18.559 1.00 . B B . 107 VAL HG12 1 1
16 37828 2 1 7 VAL HG13 H 0.519 -5.397 19.544 1.00 . B B . 107 VAL HG13 1 1
16 37829 2 1 7 VAL HG21 H -2.353 -6.005 21.157 1.00 . B B . 107 VAL HG21 1 1
16 37830 2 1 7 VAL HG22 H -2.351 -4.529 20.193 1.00 . B B . 107 VAL HG22 1 1
16 37831 2 1 7 VAL HG23 H -0.863 -5.083 20.959 1.00 . B B . 107 VAL HG23 1 1
16 37832 2 1 7 VAL N N -2.204 -6.751 16.956 1.00 . B B . 107 VAL N 1 1
16 37833 2 1 7 VAL O O -1.399 -4.133 16.983 1.00 . B B . 107 VAL O 1 1
16 37834 2 1 8 ARG C C -2.612 -1.652 18.153 1.00 . B B . 108 ARG C 1 1
16 37835 2 1 8 ARG CA C -3.453 -2.474 17.268 1.00 . B B . 108 ARG CA 1 1
16 37836 2 1 8 ARG CB C -4.928 -1.997 17.171 1.00 . B B . 108 ARG CB 1 1
16 37837 2 1 8 ARG CD C -6.673 -0.271 17.736 1.00 . B B . 108 ARG CD 1 1
16 37838 2 1 8 ARG CG C -5.210 -0.510 17.365 1.00 . B B . 108 ARG CG 1 1
16 37839 2 1 8 ARG CZ C -8.140 -1.198 19.500 1.00 . B B . 108 ARG CZ 1 1
16 37840 2 1 8 ARG H H -4.239 -4.075 18.229 1.00 . B B . 108 ARG H 1 1
16 37841 2 1 8 ARG HA H -3.022 -2.477 16.296 1.00 . B B . 108 ARG HA 1 1
16 37842 2 1 8 ARG HB2 H -5.300 -2.265 16.193 1.00 . B B . 108 ARG HB2 1 1
16 37843 2 1 8 ARG HB3 H -5.502 -2.539 17.908 1.00 . B B . 108 ARG HB3 1 1
16 37844 2 1 8 ARG HD2 H -6.888 0.784 17.641 1.00 . B B . 108 ARG HD2 1 1
16 37845 2 1 8 ARG HD3 H -7.300 -0.825 17.053 1.00 . B B . 108 ARG HD3 1 1
16 37846 2 1 8 ARG HE H -6.258 -0.590 19.768 1.00 . B B . 108 ARG HE 1 1
16 37847 2 1 8 ARG HG2 H -4.580 -0.119 18.143 1.00 . B B . 108 ARG HG2 1 1
16 37848 2 1 8 ARG HG3 H -5.007 -0.002 16.447 1.00 . B B . 108 ARG HG3 1 1
16 37849 2 1 8 ARG HH11 H -9.023 -1.090 17.682 1.00 . B B . 108 ARG HH11 1 1
16 37850 2 1 8 ARG HH12 H -10.010 -1.735 18.948 1.00 . B B . 108 ARG HH12 1 1
16 37851 2 1 8 ARG HH21 H -7.567 -1.435 21.424 1.00 . B B . 108 ARG HH21 1 1
16 37852 2 1 8 ARG HH22 H -9.189 -1.929 21.067 1.00 . B B . 108 ARG HH22 1 1
16 37853 2 1 8 ARG N N -3.467 -3.769 17.767 1.00 . B B . 108 ARG N 1 1
16 37854 2 1 8 ARG NE N -6.970 -0.692 19.105 1.00 . B B . 108 ARG NE 1 1
16 37855 2 1 8 ARG NH1 N -9.139 -1.353 18.638 1.00 . B B . 108 ARG NH1 1 1
16 37856 2 1 8 ARG NH2 N -8.313 -1.550 20.768 1.00 . B B . 108 ARG NH2 1 1
16 37857 2 1 8 ARG O O -3.092 -1.157 19.173 1.00 . B B . 108 ARG O 1 1
16 37858 2 1 9 THR C C -0.927 0.787 17.502 1.00 . B B . 109 THR C 1 1
16 37859 2 1 9 THR CA C -0.779 -0.336 18.442 1.00 . B B . 109 THR CA 1 1
16 37860 2 1 9 THR CB C 0.688 -0.743 18.656 1.00 . B B . 109 THR CB 1 1
16 37861 2 1 9 THR CG2 C 1.447 0.140 19.606 1.00 . B B . 109 THR CG2 1 1
16 37862 2 1 9 THR H H -1.116 -1.561 16.795 1.00 . B B . 109 THR H 1 1
16 37863 2 1 9 THR HA H -1.304 -0.145 19.372 1.00 . B B . 109 THR HA 1 1
16 37864 2 1 9 THR HB H 1.197 -0.707 17.703 1.00 . B B . 109 THR HB 1 1
16 37865 2 1 9 THR HG1 H -0.014 -2.297 19.626 1.00 . B B . 109 THR HG1 1 1
16 37866 2 1 9 THR HG21 H 2.368 -0.344 19.874 1.00 . B B . 109 THR HG21 1 1
16 37867 2 1 9 THR HG22 H 0.857 0.314 20.489 1.00 . B B . 109 THR HG22 1 1
16 37868 2 1 9 THR HG23 H 1.661 1.073 19.127 1.00 . B B . 109 THR HG23 1 1
16 37869 2 1 9 THR N N -1.432 -1.297 17.688 1.00 . B B . 109 THR N 1 1
16 37870 2 1 9 THR O O -0.120 0.996 16.597 1.00 . B B . 109 THR O 1 1
16 37871 2 1 9 THR OG1 O 0.784 -2.069 19.146 1.00 . B B . 109 THR OG1 1 1
16 37872 2 1 10 CYS C C -1.331 3.816 17.302 1.00 . B B . 110 CYS C 1 1
16 37873 2 1 10 CYS CA C -2.247 2.665 16.908 1.00 . B B . 110 CYS CA 1 1
16 37874 2 1 10 CYS CB C -3.729 3.035 17.010 1.00 . B B . 110 CYS CB 1 1
16 37875 2 1 10 CYS H H -2.589 1.252 18.480 1.00 . B B . 110 CYS H 1 1
16 37876 2 1 10 CYS HA H -2.026 2.370 15.881 1.00 . B B . 110 CYS HA 1 1
16 37877 2 1 10 CYS HB2 H -4.208 2.369 17.715 1.00 . B B . 110 CYS HB2 1 1
16 37878 2 1 10 CYS HB3 H -3.818 4.050 17.364 1.00 . B B . 110 CYS HB3 1 1
16 37879 2 1 10 CYS N N -1.968 1.529 17.748 1.00 . B B . 110 CYS N 1 1
16 37880 2 1 10 CYS O O -1.782 4.839 17.810 1.00 . B B . 110 CYS O 1 1
16 37881 2 1 10 CYS SG S -4.637 2.909 15.430 1.00 . B B . 110 CYS SG 1 1
16 37882 2 1 11 LEU C C 0.527 6.062 17.211 1.00 . B B . 111 LEU C 1 1
16 37883 2 1 11 LEU CA C 1.000 4.617 17.374 1.00 . B B . 111 LEU CA 1 1
16 37884 2 1 11 LEU CB C 2.247 4.420 16.497 1.00 . B B . 111 LEU CB 1 1
16 37885 2 1 11 LEU CD1 C 3.003 2.548 18.019 1.00 . B B . 111 LEU CD1 1 1
16 37886 2 1 11 LEU CD2 C 2.307 2.051 15.663 1.00 . B B . 111 LEU CD2 1 1
16 37887 2 1 11 LEU CG C 2.963 3.064 16.590 1.00 . B B . 111 LEU CG 1 1
16 37888 2 1 11 LEU H H 0.237 2.782 16.649 1.00 . B B . 111 LEU H 1 1
16 37889 2 1 11 LEU HA H 1.283 4.464 18.402 1.00 . B B . 111 LEU HA 1 1
16 37890 2 1 11 LEU HB2 H 1.957 4.570 15.469 1.00 . B B . 111 LEU HB2 1 1
16 37891 2 1 11 LEU HB3 H 2.960 5.189 16.761 1.00 . B B . 111 LEU HB3 1 1
16 37892 2 1 11 LEU HD11 H 2.009 2.562 18.433 1.00 . B B . 111 LEU HD11 1 1
16 37893 2 1 11 LEU HD12 H 3.651 3.176 18.614 1.00 . B B . 111 LEU HD12 1 1
16 37894 2 1 11 LEU HD13 H 3.383 1.535 18.023 1.00 . B B . 111 LEU HD13 1 1
16 37895 2 1 11 LEU HD21 H 2.908 1.938 14.774 1.00 . B B . 111 LEU HD21 1 1
16 37896 2 1 11 LEU HD22 H 1.324 2.398 15.386 1.00 . B B . 111 LEU HD22 1 1
16 37897 2 1 11 LEU HD23 H 2.225 1.099 16.166 1.00 . B B . 111 LEU HD23 1 1
16 37898 2 1 11 LEU HG H 3.985 3.191 16.264 1.00 . B B . 111 LEU HG 1 1
16 37899 2 1 11 LEU N N -0.035 3.624 17.056 1.00 . B B . 111 LEU N 1 1
16 37900 2 1 11 LEU O O 0.377 6.534 16.089 1.00 . B B . 111 LEU O 1 1
16 37901 2 1 12 PRO C C 1.070 9.071 17.579 1.00 . B B . 112 PRO C 1 1
16 37902 2 1 12 PRO CA C -0.029 8.227 18.221 1.00 . B B . 112 PRO CA 1 1
16 37903 2 1 12 PRO CB C -0.218 8.654 19.682 1.00 . B B . 112 PRO CB 1 1
16 37904 2 1 12 PRO CD C 0.563 6.385 19.706 1.00 . B B . 112 PRO CD 1 1
16 37905 2 1 12 PRO CG C 0.574 7.678 20.483 1.00 . B B . 112 PRO CG 1 1
16 37906 2 1 12 PRO HA H -0.949 8.359 17.677 1.00 . B B . 112 PRO HA 1 1
16 37907 2 1 12 PRO HB2 H 0.153 9.663 19.815 1.00 . B B . 112 PRO HB2 1 1
16 37908 2 1 12 PRO HB3 H -1.265 8.618 19.939 1.00 . B B . 112 PRO HB3 1 1
16 37909 2 1 12 PRO HD2 H 1.507 5.873 19.815 1.00 . B B . 112 PRO HD2 1 1
16 37910 2 1 12 PRO HD3 H -0.249 5.756 20.040 1.00 . B B . 112 PRO HD3 1 1
16 37911 2 1 12 PRO HG2 H 1.584 8.036 20.605 1.00 . B B . 112 PRO HG2 1 1
16 37912 2 1 12 PRO HG3 H 0.107 7.537 21.447 1.00 . B B . 112 PRO HG3 1 1
16 37913 2 1 12 PRO N N 0.355 6.817 18.307 1.00 . B B . 112 PRO N 1 1
16 37914 2 1 12 PRO O O 2.249 8.722 17.655 1.00 . B B . 112 PRO O 1 1
16 37915 2 1 13 CYS C C 1.153 12.516 16.231 1.00 . B B . 113 CYS C 1 1
16 37916 2 1 13 CYS CA C 1.680 11.055 16.345 1.00 . B B . 113 CYS CA 1 1
16 37917 2 1 13 CYS CB C 2.087 10.427 15.014 1.00 . B B . 113 CYS CB 1 1
16 37918 2 1 13 CYS H H -0.254 10.408 16.877 1.00 . B B . 113 CYS H 1 1
16 37919 2 1 13 CYS HA H 2.541 11.063 16.994 1.00 . B B . 113 CYS HA 1 1
16 37920 2 1 13 CYS HB2 H 2.836 9.678 15.212 1.00 . B B . 113 CYS HB2 1 1
16 37921 2 1 13 CYS HB3 H 1.231 9.946 14.583 1.00 . B B . 113 CYS HB3 1 1
16 37922 2 1 13 CYS N N 0.695 10.178 16.935 1.00 . B B . 113 CYS N 1 1
16 37923 2 1 13 CYS O O -0.035 12.779 16.402 1.00 . B B . 113 CYS O 1 1
16 37924 2 1 13 CYS SG S 2.793 11.536 13.773 1.00 . B B . 113 CYS SG 1 1
16 37925 2 1 14 GLY C C 1.406 15.598 16.972 1.00 . B B . 114 GLY C 1 1
16 37926 2 1 14 GLY CA C 1.669 14.847 15.684 1.00 . B B . 114 GLY CA 1 1
16 37927 2 1 14 GLY H H 2.981 13.171 15.717 1.00 . B B . 114 GLY H 1 1
16 37928 2 1 14 GLY HA2 H 2.461 15.345 15.173 1.00 . B B . 114 GLY HA2 1 1
16 37929 2 1 14 GLY HA3 H 0.784 14.888 15.065 1.00 . B B . 114 GLY HA3 1 1
16 37930 2 1 14 GLY N N 2.052 13.444 15.878 1.00 . B B . 114 GLY N 1 1
16 37931 2 1 14 GLY O O 1.802 15.137 18.042 1.00 . B B . 114 GLY O 1 1
16 37932 2 1 15 PRO C C -0.478 16.453 18.930 1.00 . B B . 115 PRO C 1 1
16 37933 2 1 15 PRO CA C 0.259 17.488 18.131 1.00 . B B . 115 PRO CA 1 1
16 37934 2 1 15 PRO CB C -0.579 18.620 17.569 1.00 . B B . 115 PRO CB 1 1
16 37935 2 1 15 PRO CD C -0.008 17.300 15.742 1.00 . B B . 115 PRO CD 1 1
16 37936 2 1 15 PRO CG C -1.185 17.945 16.424 1.00 . B B . 115 PRO CG 1 1
16 37937 2 1 15 PRO HA H 1.117 17.850 18.689 1.00 . B B . 115 PRO HA 1 1
16 37938 2 1 15 PRO HB2 H -1.304 18.950 18.298 1.00 . B B . 115 PRO HB2 1 1
16 37939 2 1 15 PRO HB3 H 0.057 19.439 17.261 1.00 . B B . 115 PRO HB3 1 1
16 37940 2 1 15 PRO HD2 H -0.328 16.534 15.053 1.00 . B B . 115 PRO HD2 1 1
16 37941 2 1 15 PRO HD3 H 0.615 18.038 15.257 1.00 . B B . 115 PRO HD3 1 1
16 37942 2 1 15 PRO HG2 H -1.855 17.192 16.820 1.00 . B B . 115 PRO HG2 1 1
16 37943 2 1 15 PRO HG3 H -1.692 18.641 15.780 1.00 . B B . 115 PRO HG3 1 1
16 37944 2 1 15 PRO N N 0.653 16.733 16.922 1.00 . B B . 115 PRO N 1 1
16 37945 2 1 15 PRO O O -1.414 15.858 18.408 1.00 . B B . 115 PRO O 1 1
16 37946 2 1 16 GLY C C -1.251 14.132 20.545 1.00 . B B . 116 GLY C 1 1
16 37947 2 1 16 GLY CA C -1.188 15.557 20.986 1.00 . B B . 116 GLY CA 1 1
16 37948 2 1 16 GLY H H -0.182 17.230 20.596 1.00 . B B . 116 GLY H 1 1
16 37949 2 1 16 GLY HA2 H -0.856 15.581 22.004 1.00 . B B . 116 GLY HA2 1 1
16 37950 2 1 16 GLY HA3 H -2.185 15.942 20.941 1.00 . B B . 116 GLY HA3 1 1
16 37951 2 1 16 GLY N N -0.382 16.430 20.200 1.00 . B B . 116 GLY N 1 1
16 37952 2 1 16 GLY O O -1.806 13.313 21.284 1.00 . B B . 116 GLY O 1 1
16 37953 2 1 17 GLY C C -2.027 11.926 18.528 1.00 . B B . 117 GLY C 1 1
16 37954 2 1 17 GLY CA C -0.706 12.373 19.135 1.00 . B B . 117 GLY CA 1 1
16 37955 2 1 17 GLY H H -0.115 14.287 18.866 1.00 . B B . 117 GLY H 1 1
16 37956 2 1 17 GLY HA2 H 0.091 12.160 18.445 1.00 . B B . 117 GLY HA2 1 1
16 37957 2 1 17 GLY HA3 H -0.512 11.889 20.039 1.00 . B B . 117 GLY HA3 1 1
16 37958 2 1 17 GLY N N -0.646 13.745 19.441 1.00 . B B . 117 GLY N 1 1
16 37959 2 1 17 GLY O O -2.567 10.864 18.843 1.00 . B B . 117 GLY O 1 1
16 37960 2 1 18 LYS C C -3.415 11.844 15.486 1.00 . B B . 118 LYS C 1 1
16 37961 2 1 18 LYS CA C -3.727 12.565 16.818 1.00 . B B . 118 LYS CA 1 1
16 37962 2 1 18 LYS CB C -4.454 13.897 16.563 1.00 . B B . 118 LYS CB 1 1
16 37963 2 1 18 LYS CD C -5.240 15.640 18.219 1.00 . B B . 118 LYS CD 1 1
16 37964 2 1 18 LYS CE C -5.131 17.156 18.299 1.00 . B B . 118 LYS CE 1 1
16 37965 2 1 18 LYS CG C -4.043 15.030 17.503 1.00 . B B . 118 LYS CG 1 1
16 37966 2 1 18 LYS H H -1.968 13.583 17.402 1.00 . B B . 118 LYS H 1 1
16 37967 2 1 18 LYS HA H -4.371 11.926 17.403 1.00 . B B . 118 LYS HA 1 1
16 37968 2 1 18 LYS HB2 H -4.256 14.212 15.549 1.00 . B B . 118 LYS HB2 1 1
16 37969 2 1 18 LYS HB3 H -5.515 13.733 16.675 1.00 . B B . 118 LYS HB3 1 1
16 37970 2 1 18 LYS HD2 H -6.139 15.381 17.681 1.00 . B B . 118 LYS HD2 1 1
16 37971 2 1 18 LYS HD3 H -5.291 15.238 19.221 1.00 . B B . 118 LYS HD3 1 1
16 37972 2 1 18 LYS HE2 H -4.374 17.487 17.602 1.00 . B B . 118 LYS HE2 1 1
16 37973 2 1 18 LYS HE3 H -6.083 17.587 18.027 1.00 . B B . 118 LYS HE3 1 1
16 37974 2 1 18 LYS HG2 H -3.357 14.647 18.244 1.00 . B B . 118 LYS HG2 1 1
16 37975 2 1 18 LYS HG3 H -3.553 15.798 16.924 1.00 . B B . 118 LYS HG3 1 1
16 37976 2 1 18 LYS HZ1 H -3.732 17.733 19.740 1.00 . B B . 118 LYS HZ1 1 1
16 37977 2 1 18 LYS HZ2 H -5.075 16.922 20.374 1.00 . B B . 118 LYS HZ2 1 1
16 37978 2 1 18 LYS HZ3 H -5.219 18.530 19.870 1.00 . B B . 118 LYS HZ3 1 1
16 37979 2 1 18 LYS N N -2.501 12.782 17.594 1.00 . B B . 118 LYS N 1 1
16 37980 2 1 18 LYS NZ N -4.763 17.617 19.666 1.00 . B B . 118 LYS NZ 1 1
16 37981 2 1 18 LYS O O -4.318 11.334 14.817 1.00 . B B . 118 LYS O 1 1
16 37982 2 1 19 GLY C C -1.151 9.813 14.215 1.00 . B B . 119 GLY C 1 1
16 37983 2 1 19 GLY CA C -1.661 11.194 13.881 1.00 . B B . 119 GLY CA 1 1
16 37984 2 1 19 GLY H H -1.483 12.315 15.680 1.00 . B B . 119 GLY H 1 1
16 37985 2 1 19 GLY HA2 H -2.488 11.122 13.188 1.00 . B B . 119 GLY HA2 1 1
16 37986 2 1 19 GLY HA3 H -0.868 11.770 13.442 1.00 . B B . 119 GLY HA3 1 1
16 37987 2 1 19 GLY N N -2.125 11.844 15.111 1.00 . B B . 119 GLY N 1 1
16 37988 2 1 19 GLY O O -1.433 9.345 15.318 1.00 . B B . 119 GLY O 1 1
16 37989 2 1 20 ARG C C 1.636 7.777 13.258 1.00 . B B . 120 ARG C 1 1
16 37990 2 1 20 ARG CA C 0.172 7.833 13.746 1.00 . B B . 120 ARG CA 1 1
16 37991 2 1 20 ARG CB C -0.663 6.740 13.066 1.00 . B B . 120 ARG CB 1 1
16 37992 2 1 20 ARG CD C -2.460 5.038 13.522 1.00 . B B . 120 ARG CD 1 1
16 37993 2 1 20 ARG CG C -1.150 5.648 14.003 1.00 . B B . 120 ARG CG 1 1
16 37994 2 1 20 ARG CZ C -3.375 3.959 11.498 1.00 . B B . 120 ARG CZ 1 1
16 37995 2 1 20 ARG H H 0.043 9.420 12.526 1.00 . B B . 120 ARG H 1 1
16 37996 2 1 20 ARG HA H 0.131 7.727 14.815 1.00 . B B . 120 ARG HA 1 1
16 37997 2 1 20 ARG HB2 H -1.527 7.198 12.607 1.00 . B B . 120 ARG HB2 1 1
16 37998 2 1 20 ARG HB3 H -0.065 6.279 12.298 1.00 . B B . 120 ARG HB3 1 1
16 37999 2 1 20 ARG HD2 H -2.709 4.208 14.164 1.00 . B B . 120 ARG HD2 1 1
16 38000 2 1 20 ARG HD3 H -3.235 5.788 13.587 1.00 . B B . 120 ARG HD3 1 1
16 38001 2 1 20 ARG HE H -1.527 4.696 11.670 1.00 . B B . 120 ARG HE 1 1
16 38002 2 1 20 ARG HG2 H -0.400 4.872 14.054 1.00 . B B . 120 ARG HG2 1 1
16 38003 2 1 20 ARG HG3 H -1.301 6.071 14.983 1.00 . B B . 120 ARG HG3 1 1
16 38004 2 1 20 ARG HH11 H -4.673 4.045 13.045 1.00 . B B . 120 ARG HH11 1 1
16 38005 2 1 20 ARG HH12 H -5.281 3.294 11.610 1.00 . B B . 120 ARG HH12 1 1
16 38006 2 1 20 ARG HH21 H -2.338 3.710 9.780 1.00 . B B . 120 ARG HH21 1 1
16 38007 2 1 20 ARG HH22 H -3.960 3.104 9.761 1.00 . B B . 120 ARG HH22 1 1
16 38008 2 1 20 ARG N N -0.341 9.139 13.382 1.00 . B B . 120 ARG N 1 1
16 38009 2 1 20 ARG NE N -2.375 4.561 12.142 1.00 . B B . 120 ARG NE 1 1
16 38010 2 1 20 ARG NH1 N -4.539 3.750 12.102 1.00 . B B . 120 ARG NH1 1 1
16 38011 2 1 20 ARG NH2 N -3.211 3.559 10.243 1.00 . B B . 120 ARG NH2 1 1
16 38012 2 1 20 ARG O O 2.074 8.682 12.540 1.00 . B B . 120 ARG O 1 1
16 38013 2 1 21 CYS C C 4.067 5.630 12.145 1.00 . B B . 121 CYS C 1 1
16 38014 2 1 21 CYS CA C 3.812 6.697 13.208 1.00 . B B . 121 CYS CA 1 1
16 38015 2 1 21 CYS CB C 4.735 6.440 14.408 1.00 . B B . 121 CYS CB 1 1
16 38016 2 1 21 CYS H H 2.034 6.056 14.213 1.00 . B B . 121 CYS H 1 1
16 38017 2 1 21 CYS HA H 4.060 7.658 12.785 1.00 . B B . 121 CYS HA 1 1
16 38018 2 1 21 CYS HB2 H 4.161 5.999 15.209 1.00 . B B . 121 CYS HB2 1 1
16 38019 2 1 21 CYS HB3 H 5.514 5.750 14.108 1.00 . B B . 121 CYS HB3 1 1
16 38020 2 1 21 CYS N N 2.403 6.755 13.633 1.00 . B B . 121 CYS N 1 1
16 38021 2 1 21 CYS O O 3.477 4.551 12.162 1.00 . B B . 121 CYS O 1 1
16 38022 2 1 21 CYS SG S 5.558 7.933 15.063 1.00 . B B . 121 CYS SG 1 1
16 38023 2 1 22 PHE C C 6.749 5.434 9.619 1.00 . B B . 122 PHE C 1 1
16 38024 2 1 22 PHE CA C 5.353 5.067 10.131 1.00 . B B . 122 PHE CA 1 1
16 38025 2 1 22 PHE CB C 4.330 5.159 8.994 1.00 . B B . 122 PHE CB 1 1
16 38026 2 1 22 PHE CD1 C 2.639 3.318 9.219 1.00 . B B . 122 PHE CD1 1 1
16 38027 2 1 22 PHE CD2 C 2.012 5.522 9.892 1.00 . B B . 122 PHE CD2 1 1
16 38028 2 1 22 PHE CE1 C 1.386 2.851 9.572 1.00 . B B . 122 PHE CE1 1 1
16 38029 2 1 22 PHE CE2 C 0.758 5.058 10.245 1.00 . B B . 122 PHE CE2 1 1
16 38030 2 1 22 PHE CG C 2.968 4.657 9.376 1.00 . B B . 122 PHE CG 1 1
16 38031 2 1 22 PHE CZ C 0.445 3.722 10.085 1.00 . B B . 122 PHE CZ 1 1
16 38032 2 1 22 PHE H H 5.404 6.844 11.278 1.00 . B B . 122 PHE H 1 1
16 38033 2 1 22 PHE HA H 5.375 4.052 10.516 1.00 . B B . 122 PHE HA 1 1
16 38034 2 1 22 PHE HB2 H 4.229 6.191 8.691 1.00 . B B . 122 PHE HB2 1 1
16 38035 2 1 22 PHE HB3 H 4.678 4.574 8.156 1.00 . B B . 122 PHE HB3 1 1
16 38036 2 1 22 PHE HD1 H 3.374 2.636 8.818 1.00 . B B . 122 PHE HD1 1 1
16 38037 2 1 22 PHE HD2 H 2.255 6.568 10.021 1.00 . B B . 122 PHE HD2 1 1
16 38038 2 1 22 PHE HE1 H 1.142 1.806 9.447 1.00 . B B . 122 PHE HE1 1 1
16 38039 2 1 22 PHE HE2 H 0.021 5.738 10.642 1.00 . B B . 122 PHE HE2 1 1
16 38040 2 1 22 PHE HZ H -0.534 3.357 10.364 1.00 . B B . 122 PHE HZ 1 1
16 38041 2 1 22 PHE N N 4.972 5.962 11.221 1.00 . B B . 122 PHE N 1 1
16 38042 2 1 22 PHE O O 6.934 5.741 8.441 1.00 . B B . 122 PHE O 1 1
16 38043 2 1 23 GLY C C 9.633 6.832 11.105 1.00 . B B . 123 GLY C 1 1
16 38044 2 1 23 GLY CA C 9.098 5.747 10.185 1.00 . B B . 123 GLY CA 1 1
16 38045 2 1 23 GLY H H 7.507 5.153 11.449 1.00 . B B . 123 GLY H 1 1
16 38046 2 1 23 GLY HA2 H 9.717 4.865 10.273 1.00 . B B . 123 GLY HA2 1 1
16 38047 2 1 23 GLY HA3 H 9.129 6.104 9.167 1.00 . B B . 123 GLY HA3 1 1
16 38048 2 1 23 GLY N N 7.725 5.403 10.528 1.00 . B B . 123 GLY N 1 1
16 38049 2 1 23 GLY O O 8.861 7.668 11.567 1.00 . B B . 123 GLY O 1 1
16 38050 2 1 24 PRO C C 11.166 9.280 11.881 1.00 . B B . 124 PRO C 1 1
16 38051 2 1 24 PRO CA C 11.523 7.861 12.307 1.00 . B B . 124 PRO CA 1 1
16 38052 2 1 24 PRO CB C 13.028 7.618 12.217 1.00 . B B . 124 PRO CB 1 1
16 38053 2 1 24 PRO CD C 11.968 5.897 10.934 1.00 . B B . 124 PRO CD 1 1
16 38054 2 1 24 PRO CG C 13.150 6.187 11.825 1.00 . B B . 124 PRO CG 1 1
16 38055 2 1 24 PRO HA H 11.188 7.707 13.324 1.00 . B B . 124 PRO HA 1 1
16 38056 2 1 24 PRO HB2 H 13.462 8.272 11.476 1.00 . B B . 124 PRO HB2 1 1
16 38057 2 1 24 PRO HB3 H 13.482 7.804 13.179 1.00 . B B . 124 PRO HB3 1 1
16 38058 2 1 24 PRO HD2 H 12.219 6.086 9.901 1.00 . B B . 124 PRO HD2 1 1
16 38059 2 1 24 PRO HD3 H 11.636 4.877 11.064 1.00 . B B . 124 PRO HD3 1 1
16 38060 2 1 24 PRO HG2 H 14.073 6.032 11.287 1.00 . B B . 124 PRO HG2 1 1
16 38061 2 1 24 PRO HG3 H 13.117 5.562 12.706 1.00 . B B . 124 PRO HG3 1 1
16 38062 2 1 24 PRO N N 10.948 6.849 11.412 1.00 . B B . 124 PRO N 1 1
16 38063 2 1 24 PRO O O 10.303 9.899 12.490 1.00 . B B . 124 PRO O 1 1
16 38064 2 1 25 SER C C 10.363 11.049 9.328 1.00 . B B . 125 SER C 1 1
16 38065 2 1 25 SER CA C 11.482 11.135 10.343 1.00 . B B . 125 SER CA 1 1
16 38066 2 1 25 SER CB C 12.706 11.821 9.711 1.00 . B B . 125 SER CB 1 1
16 38067 2 1 25 SER H H 12.467 9.252 10.352 1.00 . B B . 125 SER H 1 1
16 38068 2 1 25 SER HA H 11.139 11.713 11.186 1.00 . B B . 125 SER HA 1 1
16 38069 2 1 25 SER HB2 H 13.347 11.073 9.280 1.00 . B B . 125 SER HB2 1 1
16 38070 2 1 25 SER HB3 H 12.378 12.510 8.932 1.00 . B B . 125 SER HB3 1 1
16 38071 2 1 25 SER HG H 13.085 13.428 10.761 1.00 . B B . 125 SER HG 1 1
16 38072 2 1 25 SER N N 11.800 9.791 10.825 1.00 . B B . 125 SER N 1 1
16 38073 2 1 25 SER O O 10.349 11.777 8.340 1.00 . B B . 125 SER O 1 1
16 38074 2 1 25 SER OG O 13.446 12.543 10.677 1.00 . B B . 125 SER OG 1 1
16 38075 2 1 26 ILE C C 7.078 9.531 9.575 1.00 . B B . 126 ILE C 1 1
16 38076 2 1 26 ILE CA C 8.294 9.930 8.738 1.00 . B B . 126 ILE CA 1 1
16 38077 2 1 26 ILE CB C 8.629 8.855 7.685 1.00 . B B . 126 ILE CB 1 1
16 38078 2 1 26 ILE CD1 C 10.476 8.073 6.107 1.00 . B B . 126 ILE CD1 1 1
16 38079 2 1 26 ILE CG1 C 10.009 9.127 7.086 1.00 . B B . 126 ILE CG1 1 1
16 38080 2 1 26 ILE CG2 C 7.574 8.844 6.605 1.00 . B B . 126 ILE CG2 1 1
16 38081 2 1 26 ILE H H 9.486 9.617 10.402 1.00 . B B . 126 ILE H 1 1
16 38082 2 1 26 ILE HA H 8.085 10.853 8.233 1.00 . B B . 126 ILE HA 1 1
16 38083 2 1 26 ILE HB H 8.635 7.892 8.168 1.00 . B B . 126 ILE HB 1 1
16 38084 2 1 26 ILE HD11 H 11.519 8.232 5.881 1.00 . B B . 126 ILE HD11 1 1
16 38085 2 1 26 ILE HD12 H 9.896 8.140 5.198 1.00 . B B . 126 ILE HD12 1 1
16 38086 2 1 26 ILE HD13 H 10.348 7.097 6.547 1.00 . B B . 126 ILE HD13 1 1
16 38087 2 1 26 ILE HG12 H 9.977 10.061 6.572 1.00 . B B . 126 ILE HG12 1 1
16 38088 2 1 26 ILE HG13 H 10.736 9.195 7.879 1.00 . B B . 126 ILE HG13 1 1
16 38089 2 1 26 ILE HG21 H 7.125 7.866 6.552 1.00 . B B . 126 ILE HG21 1 1
16 38090 2 1 26 ILE HG22 H 8.021 9.095 5.656 1.00 . B B . 126 ILE HG22 1 1
16 38091 2 1 26 ILE HG23 H 6.828 9.571 6.852 1.00 . B B . 126 ILE HG23 1 1
16 38092 2 1 26 ILE N N 9.422 10.148 9.596 1.00 . B B . 126 ILE N 1 1
16 38093 2 1 26 ILE O O 6.980 8.403 10.062 1.00 . B B . 126 ILE O 1 1
16 38094 2 1 27 CYS C C 3.723 10.463 9.745 1.00 . B B . 127 CYS C 1 1
16 38095 2 1 27 CYS CA C 4.985 10.277 10.586 1.00 . B B . 127 CYS CA 1 1
16 38096 2 1 27 CYS CB C 4.993 11.299 11.720 1.00 . B B . 127 CYS CB 1 1
16 38097 2 1 27 CYS H H 6.335 11.370 9.383 1.00 . B B . 127 CYS H 1 1
16 38098 2 1 27 CYS HA H 5.014 9.280 10.997 1.00 . B B . 127 CYS HA 1 1
16 38099 2 1 27 CYS HB2 H 5.980 11.735 11.798 1.00 . B B . 127 CYS HB2 1 1
16 38100 2 1 27 CYS HB3 H 4.288 12.075 11.487 1.00 . B B . 127 CYS HB3 1 1
16 38101 2 1 27 CYS N N 6.178 10.485 9.771 1.00 . B B . 127 CYS N 1 1
16 38102 2 1 27 CYS O O 3.543 11.510 9.137 1.00 . B B . 127 CYS O 1 1
16 38103 2 1 27 CYS SG S 4.555 10.631 13.349 1.00 . B B . 127 CYS SG 1 1
16 38104 2 1 28 CYS C C 0.357 8.968 9.443 1.00 . B B . 128 CYS C 1 1
16 38105 2 1 28 CYS CA C 1.644 9.576 8.867 1.00 . B B . 128 CYS CA 1 1
16 38106 2 1 28 CYS CB C 1.858 8.936 7.482 1.00 . B B . 128 CYS CB 1 1
16 38107 2 1 28 CYS H H 3.033 8.621 10.175 1.00 . B B . 128 CYS H 1 1
16 38108 2 1 28 CYS HA H 1.474 10.625 8.715 1.00 . B B . 128 CYS HA 1 1
16 38109 2 1 28 CYS HB2 H 1.194 8.091 7.386 1.00 . B B . 128 CYS HB2 1 1
16 38110 2 1 28 CYS HB3 H 1.606 9.659 6.725 1.00 . B B . 128 CYS HB3 1 1
16 38111 2 1 28 CYS N N 2.852 9.452 9.685 1.00 . B B . 128 CYS N 1 1
16 38112 2 1 28 CYS O O 0.287 7.751 9.652 1.00 . B B . 128 CYS O 1 1
16 38113 2 1 28 CYS SG S 3.538 8.324 7.134 1.00 . B B . 128 CYS SG 1 1
16 38114 2 1 29 GLY C C -2.948 9.443 8.922 1.00 . B B . 129 GLY C 1 1
16 38115 2 1 29 GLY CA C -1.973 9.312 10.075 1.00 . B B . 129 GLY CA 1 1
16 38116 2 1 29 GLY H H -0.731 10.783 9.484 1.00 . B B . 129 GLY H 1 1
16 38117 2 1 29 GLY HA2 H -1.894 8.283 10.364 1.00 . B B . 129 GLY HA2 1 1
16 38118 2 1 29 GLY HA3 H -2.322 9.904 10.901 1.00 . B B . 129 GLY HA3 1 1
16 38119 2 1 29 GLY N N -0.704 9.807 9.637 1.00 . B B . 129 GLY N 1 1
16 38120 2 1 29 GLY O O -2.534 9.699 7.794 1.00 . B B . 129 GLY O 1 1
16 38121 2 1 30 ASP C C -5.357 10.654 7.456 1.00 . B B . 130 ASP C 1 1
16 38122 2 1 30 ASP CA C -5.226 9.300 8.118 1.00 . B B . 130 ASP CA 1 1
16 38123 2 1 30 ASP CB C -6.579 8.866 8.656 1.00 . B B . 130 ASP CB 1 1
16 38124 2 1 30 ASP CG C -7.032 9.710 9.828 1.00 . B B . 130 ASP CG 1 1
16 38125 2 1 30 ASP H H -4.490 9.028 10.077 1.00 . B B . 130 ASP H 1 1
16 38126 2 1 30 ASP HA H -4.925 8.610 7.377 1.00 . B B . 130 ASP HA 1 1
16 38127 2 1 30 ASP HB2 H -7.313 8.955 7.869 1.00 . B B . 130 ASP HB2 1 1
16 38128 2 1 30 ASP HB3 H -6.522 7.838 8.975 1.00 . B B . 130 ASP HB3 1 1
16 38129 2 1 30 ASP N N -4.221 9.252 9.177 1.00 . B B . 130 ASP N 1 1
16 38130 2 1 30 ASP O O -5.171 10.757 6.237 1.00 . B B . 130 ASP O 1 1
16 38131 2 1 30 ASP OD1 O -6.168 10.127 10.629 1.00 . B B . 130 ASP OD1 1 1
16 38132 2 1 30 ASP OD2 O -8.249 9.965 9.941 1.00 . B B . 130 ASP OD2 1 1
16 38133 2 1 31 GLU C C -4.869 13.977 8.115 1.00 . B B . 131 GLU C 1 1
16 38134 2 1 31 GLU CA C -5.889 12.989 7.593 1.00 . B B . 131 GLU CA 1 1
16 38135 2 1 31 GLU CB C -7.263 13.529 8.070 1.00 . B B . 131 GLU CB 1 1
16 38136 2 1 31 GLU CD C -9.576 12.819 8.858 1.00 . B B . 131 GLU CD 1 1
16 38137 2 1 31 GLU CG C -8.078 12.593 8.978 1.00 . B B . 131 GLU CG 1 1
16 38138 2 1 31 GLU H H -5.903 11.604 9.112 1.00 . B B . 131 GLU H 1 1
16 38139 2 1 31 GLU HA H -5.853 12.913 6.519 1.00 . B B . 131 GLU HA 1 1
16 38140 2 1 31 GLU HB2 H -7.069 14.409 8.649 1.00 . B B . 131 GLU HB2 1 1
16 38141 2 1 31 GLU HB3 H -7.860 13.785 7.216 1.00 . B B . 131 GLU HB3 1 1
16 38142 2 1 31 GLU HG2 H -7.860 11.575 8.714 1.00 . B B . 131 GLU HG2 1 1
16 38143 2 1 31 GLU HG3 H -7.785 12.764 10.007 1.00 . B B . 131 GLU HG3 1 1
16 38144 2 1 31 GLU N N -5.712 11.683 8.202 1.00 . B B . 131 GLU N 1 1
16 38145 2 1 31 GLU O O -5.053 15.187 8.080 1.00 . B B . 131 GLU O 1 1
16 38146 2 1 31 GLU OE1 O -10.018 13.974 9.030 1.00 . B B . 131 GLU OE1 1 1
16 38147 2 1 31 GLU OE2 O -10.306 11.840 8.591 1.00 . B B . 131 GLU OE2 1 1
16 38148 2 1 32 LEU C C -1.564 13.653 8.074 1.00 . B B . 132 LEU C 1 1
16 38149 2 1 32 LEU CA C -2.669 14.111 8.986 1.00 . B B . 132 LEU CA 1 1
16 38150 2 1 32 LEU CB C -2.462 13.684 10.432 1.00 . B B . 132 LEU CB 1 1
16 38151 2 1 32 LEU CD1 C -2.542 14.168 12.893 1.00 . B B . 132 LEU CD1 1 1
16 38152 2 1 32 LEU CD2 C -1.755 15.937 11.305 1.00 . B B . 132 LEU CD2 1 1
16 38153 2 1 32 LEU CG C -2.693 14.764 11.502 1.00 . B B . 132 LEU CG 1 1
16 38154 2 1 32 LEU H H -3.797 12.453 8.550 1.00 . B B . 132 LEU H 1 1
16 38155 2 1 32 LEU HA H -2.835 15.179 8.908 1.00 . B B . 132 LEU HA 1 1
16 38156 2 1 32 LEU HB2 H -3.153 12.878 10.636 1.00 . B B . 132 LEU HB2 1 1
16 38157 2 1 32 LEU HB3 H -1.481 13.303 10.515 1.00 . B B . 132 LEU HB3 1 1
16 38158 2 1 32 LEU HD11 H -3.273 13.381 13.027 1.00 . B B . 132 LEU HD11 1 1
16 38159 2 1 32 LEU HD12 H -2.701 14.936 13.632 1.00 . B B . 132 LEU HD12 1 1
16 38160 2 1 32 LEU HD13 H -1.548 13.758 13.004 1.00 . B B . 132 LEU HD13 1 1
16 38161 2 1 32 LEU HD21 H -2.290 16.766 10.872 1.00 . B B . 132 LEU HD21 1 1
16 38162 2 1 32 LEU HD22 H -0.976 15.639 10.641 1.00 . B B . 132 LEU HD22 1 1
16 38163 2 1 32 LEU HD23 H -1.332 16.235 12.254 1.00 . B B . 132 LEU HD23 1 1
16 38164 2 1 32 LEU HG H -3.704 15.133 11.412 1.00 . B B . 132 LEU HG 1 1
16 38165 2 1 32 LEU N N -3.784 13.423 8.496 1.00 . B B . 132 LEU N 1 1
16 38166 2 1 32 LEU O O -0.483 14.225 8.031 1.00 . B B . 132 LEU O 1 1
16 38167 2 1 33 GLY C C 0.330 11.868 6.772 1.00 . B B . 133 GLY C 1 1
16 38168 2 1 33 GLY CA C -1.068 12.134 6.254 1.00 . B B . 133 GLY CA 1 1
16 38169 2 1 33 GLY H H -2.836 12.288 7.295 1.00 . B B . 133 GLY H 1 1
16 38170 2 1 33 GLY HA2 H -1.497 11.209 5.886 1.00 . B B . 133 GLY HA2 1 1
16 38171 2 1 33 GLY HA3 H -1.064 12.837 5.475 1.00 . B B . 133 GLY HA3 1 1
16 38172 2 1 33 GLY N N -1.932 12.649 7.252 1.00 . B B . 133 GLY N 1 1
16 38173 2 1 33 GLY O O 0.465 11.218 7.807 1.00 . B B . 133 GLY O 1 1
16 38174 2 1 34 CYS C C 3.604 13.240 6.714 1.00 . B B . 134 CYS C 1 1
16 38175 2 1 34 CYS CA C 2.716 12.044 6.623 1.00 . B B . 134 CYS CA 1 1
16 38176 2 1 34 CYS CB C 3.470 11.043 5.755 1.00 . B B . 134 CYS CB 1 1
16 38177 2 1 34 CYS H H 1.338 12.848 5.269 1.00 . B B . 134 CYS H 1 1
16 38178 2 1 34 CYS HA H 2.596 11.629 7.597 1.00 . B B . 134 CYS HA 1 1
16 38179 2 1 34 CYS HB2 H 2.782 10.420 5.253 1.00 . B B . 134 CYS HB2 1 1
16 38180 2 1 34 CYS HB3 H 4.057 11.581 5.024 1.00 . B B . 134 CYS HB3 1 1
16 38181 2 1 34 CYS N N 1.393 12.330 6.105 1.00 . B B . 134 CYS N 1 1
16 38182 2 1 34 CYS O O 3.977 13.809 5.687 1.00 . B B . 134 CYS O 1 1
16 38183 2 1 34 CYS SG S 4.610 9.987 6.690 1.00 . B B . 134 CYS SG 1 1
16 38184 2 1 35 PHE C C 6.287 13.895 8.080 1.00 . B B . 135 PHE C 1 1
16 38185 2 1 35 PHE CA C 4.973 14.618 8.065 1.00 . B B . 135 PHE CA 1 1
16 38186 2 1 35 PHE CB C 4.764 15.418 9.365 1.00 . B B . 135 PHE CB 1 1
16 38187 2 1 35 PHE CD1 C 2.326 15.905 9.678 1.00 . B B . 135 PHE CD1 1 1
16 38188 2 1 35 PHE CD2 C 3.315 14.209 11.012 1.00 . B B . 135 PHE CD2 1 1
16 38189 2 1 35 PHE CE1 C 1.116 15.674 10.283 1.00 . B B . 135 PHE CE1 1 1
16 38190 2 1 35 PHE CE2 C 2.102 13.971 11.620 1.00 . B B . 135 PHE CE2 1 1
16 38191 2 1 35 PHE CG C 3.442 15.175 10.036 1.00 . B B . 135 PHE CG 1 1
16 38192 2 1 35 PHE CZ C 1.003 14.700 11.260 1.00 . B B . 135 PHE CZ 1 1
16 38193 2 1 35 PHE H H 3.755 13.065 8.723 1.00 . B B . 135 PHE H 1 1
16 38194 2 1 35 PHE HA H 4.913 15.266 7.208 1.00 . B B . 135 PHE HA 1 1
16 38195 2 1 35 PHE HB2 H 5.538 15.152 10.067 1.00 . B B . 135 PHE HB2 1 1
16 38196 2 1 35 PHE HB3 H 4.834 16.470 9.143 1.00 . B B . 135 PHE HB3 1 1
16 38197 2 1 35 PHE HD1 H 2.407 16.665 8.918 1.00 . B B . 135 PHE HD1 1 1
16 38198 2 1 35 PHE HD2 H 4.180 13.640 11.302 1.00 . B B . 135 PHE HD2 1 1
16 38199 2 1 35 PHE HE1 H 0.258 16.255 9.993 1.00 . B B . 135 PHE HE1 1 1
16 38200 2 1 35 PHE HE2 H 2.013 13.219 12.378 1.00 . B B . 135 PHE HE2 1 1
16 38201 2 1 35 PHE HZ H 0.055 14.507 11.741 1.00 . B B . 135 PHE HZ 1 1
16 38202 2 1 35 PHE N N 4.034 13.565 7.930 1.00 . B B . 135 PHE N 1 1
16 38203 2 1 35 PHE O O 6.678 13.307 9.089 1.00 . B B . 135 PHE O 1 1
16 38204 2 1 36 VAL C C 9.290 14.219 7.341 1.00 . B B . 136 VAL C 1 1
16 38205 2 1 36 VAL CA C 8.223 13.274 6.866 1.00 . B B . 136 VAL CA 1 1
16 38206 2 1 36 VAL CB C 8.483 12.706 5.446 1.00 . B B . 136 VAL CB 1 1
16 38207 2 1 36 VAL CG1 C 9.605 11.689 5.476 1.00 . B B . 136 VAL CG1 1 1
16 38208 2 1 36 VAL CG2 C 7.201 12.068 4.874 1.00 . B B . 136 VAL CG2 1 1
16 38209 2 1 36 VAL H H 6.615 14.419 6.192 1.00 . B B . 136 VAL H 1 1
16 38210 2 1 36 VAL HA H 8.193 12.447 7.554 1.00 . B B . 136 VAL HA 1 1
16 38211 2 1 36 VAL HB H 8.783 13.515 4.803 1.00 . B B . 136 VAL HB 1 1
16 38212 2 1 36 VAL HG11 H 9.268 10.763 5.031 1.00 . B B . 136 VAL HG11 1 1
16 38213 2 1 36 VAL HG12 H 9.895 11.512 6.493 1.00 . B B . 136 VAL HG12 1 1
16 38214 2 1 36 VAL HG13 H 10.452 12.065 4.925 1.00 . B B . 136 VAL HG13 1 1
16 38215 2 1 36 VAL HG21 H 6.498 12.840 4.616 1.00 . B B . 136 VAL HG21 1 1
16 38216 2 1 36 VAL HG22 H 6.753 11.418 5.610 1.00 . B B . 136 VAL HG22 1 1
16 38217 2 1 36 VAL HG23 H 7.439 11.492 3.988 1.00 . B B . 136 VAL HG23 1 1
16 38218 2 1 36 VAL N N 6.972 13.940 6.965 1.00 . B B . 136 VAL N 1 1
16 38219 2 1 36 VAL O O 9.800 15.085 6.615 1.00 . B B . 136 VAL O 1 1
16 38220 2 1 37 GLY C C 9.951 16.101 9.997 1.00 . B B . 137 GLY C 1 1
16 38221 2 1 37 GLY CA C 10.534 14.892 9.298 1.00 . B B . 137 GLY CA 1 1
16 38222 2 1 37 GLY H H 9.042 13.374 9.126 1.00 . B B . 137 GLY H 1 1
16 38223 2 1 37 GLY HA2 H 11.056 14.292 10.024 1.00 . B B . 137 GLY HA2 1 1
16 38224 2 1 37 GLY HA3 H 11.235 15.229 8.567 1.00 . B B . 137 GLY HA3 1 1
16 38225 2 1 37 GLY N N 9.556 14.064 8.625 1.00 . B B . 137 GLY N 1 1
16 38226 2 1 37 GLY O O 10.030 17.215 9.484 1.00 . B B . 137 GLY O 1 1
16 38227 2 1 38 THR C C 8.742 16.519 13.449 1.00 . B B . 138 THR C 1 1
16 38228 2 1 38 THR CA C 8.801 16.952 11.983 1.00 . B B . 138 THR CA 1 1
16 38229 2 1 38 THR CB C 7.393 17.288 11.476 1.00 . B B . 138 THR CB 1 1
16 38230 2 1 38 THR CG2 C 7.349 17.700 10.017 1.00 . B B . 138 THR CG2 1 1
16 38231 2 1 38 THR H H 9.386 14.969 11.535 1.00 . B B . 138 THR H 1 1
16 38232 2 1 38 THR HA H 9.430 17.820 11.895 1.00 . B B . 138 THR HA 1 1
16 38233 2 1 38 THR HB H 7.003 18.110 12.058 1.00 . B B . 138 THR HB 1 1
16 38234 2 1 38 THR HG1 H 6.886 15.556 12.256 1.00 . B B . 138 THR HG1 1 1
16 38235 2 1 38 THR HG21 H 7.018 18.722 9.945 1.00 . B B . 138 THR HG21 1 1
16 38236 2 1 38 THR HG22 H 6.666 17.062 9.480 1.00 . B B . 138 THR HG22 1 1
16 38237 2 1 38 THR HG23 H 8.326 17.613 9.585 1.00 . B B . 138 THR HG23 1 1
16 38238 2 1 38 THR N N 9.391 15.881 11.180 1.00 . B B . 138 THR N 1 1
16 38239 2 1 38 THR O O 8.854 15.330 13.738 1.00 . B B . 138 THR O 1 1
16 38240 2 1 38 THR OG1 O 6.517 16.182 11.629 1.00 . B B . 138 THR OG1 1 1
16 38241 2 1 39 ALA C C 7.237 16.182 16.046 1.00 . B B . 139 ALA C 1 1
16 38242 2 1 39 ALA CA C 8.422 17.109 15.793 1.00 . B B . 139 ALA CA 1 1
16 38243 2 1 39 ALA CB C 8.263 18.376 16.620 1.00 . B B . 139 ALA CB 1 1
16 38244 2 1 39 ALA H H 8.380 18.391 14.126 1.00 . B B . 139 ALA H 1 1
16 38245 2 1 39 ALA HA H 9.335 16.615 16.091 1.00 . B B . 139 ALA HA 1 1
16 38246 2 1 39 ALA HB1 H 7.298 18.819 16.410 1.00 . B B . 139 ALA HB1 1 1
16 38247 2 1 39 ALA HB2 H 9.043 19.078 16.364 1.00 . B B . 139 ALA HB2 1 1
16 38248 2 1 39 ALA HB3 H 8.325 18.133 17.669 1.00 . B B . 139 ALA HB3 1 1
16 38249 2 1 39 ALA N N 8.522 17.456 14.376 1.00 . B B . 139 ALA N 1 1
16 38250 2 1 39 ALA O O 7.161 15.514 17.077 1.00 . B B . 139 ALA O 1 1
16 38251 2 1 40 GLU C C 5.674 13.758 15.034 1.00 . B B . 140 GLU C 1 1
16 38252 2 1 40 GLU CA C 5.208 15.205 15.118 1.00 . B B . 140 GLU CA 1 1
16 38253 2 1 40 GLU CB C 4.238 15.530 13.981 1.00 . B B . 140 GLU CB 1 1
16 38254 2 1 40 GLU CD C 2.603 17.201 13.012 1.00 . B B . 140 GLU CD 1 1
16 38255 2 1 40 GLU CG C 3.684 16.950 14.044 1.00 . B B . 140 GLU CG 1 1
16 38256 2 1 40 GLU H H 6.564 16.560 14.223 1.00 . B B . 140 GLU H 1 1
16 38257 2 1 40 GLU HA H 4.708 15.359 16.066 1.00 . B B . 140 GLU HA 1 1
16 38258 2 1 40 GLU HB2 H 4.746 15.405 13.040 1.00 . B B . 140 GLU HB2 1 1
16 38259 2 1 40 GLU HB3 H 3.410 14.841 14.023 1.00 . B B . 140 GLU HB3 1 1
16 38260 2 1 40 GLU HG2 H 3.265 17.120 15.026 1.00 . B B . 140 GLU HG2 1 1
16 38261 2 1 40 GLU HG3 H 4.492 17.646 13.875 1.00 . B B . 140 GLU HG3 1 1
16 38262 2 1 40 GLU N N 6.360 16.089 15.052 1.00 . B B . 140 GLU N 1 1
16 38263 2 1 40 GLU O O 4.927 12.829 15.331 1.00 . B B . 140 GLU O 1 1
16 38264 2 1 40 GLU OE1 O 1.431 16.869 13.284 1.00 . B B . 140 GLU OE1 1 1
16 38265 2 1 40 GLU OE2 O 2.930 17.732 11.929 1.00 . B B . 140 GLU OE2 1 1
16 38266 2 1 41 ALA C C 8.310 11.898 15.722 1.00 . B B . 141 ALA C 1 1
16 38267 2 1 41 ALA CA C 7.525 12.278 14.467 1.00 . B B . 141 ALA CA 1 1
16 38268 2 1 41 ALA CB C 8.415 12.254 13.230 1.00 . B B . 141 ALA CB 1 1
16 38269 2 1 41 ALA H H 7.453 14.359 14.368 1.00 . B B . 141 ALA H 1 1
16 38270 2 1 41 ALA HA H 6.733 11.560 14.319 1.00 . B B . 141 ALA HA 1 1
16 38271 2 1 41 ALA HB1 H 7.869 12.645 12.379 1.00 . B B . 141 ALA HB1 1 1
16 38272 2 1 41 ALA HB2 H 8.707 11.241 13.029 1.00 . B B . 141 ALA HB2 1 1
16 38273 2 1 41 ALA HB3 H 9.296 12.858 13.402 1.00 . B B . 141 ALA HB3 1 1
16 38274 2 1 41 ALA N N 6.925 13.585 14.611 1.00 . B B . 141 ALA N 1 1
16 38275 2 1 41 ALA O O 8.550 10.731 15.975 1.00 . B B . 141 ALA O 1 1
16 38276 2 1 42 LEU C C 9.091 11.455 18.490 1.00 . B B . 142 LEU C 1 1
16 38277 2 1 42 LEU CA C 9.584 12.651 17.657 1.00 . B B . 142 LEU CA 1 1
16 38278 2 1 42 LEU CB C 9.682 13.911 18.521 1.00 . B B . 142 LEU CB 1 1
16 38279 2 1 42 LEU CD1 C 10.660 16.219 18.713 1.00 . B B . 142 LEU CD1 1 1
16 38280 2 1 42 LEU CD2 C 12.141 14.212 18.911 1.00 . B B . 142 LEU CD2 1 1
16 38281 2 1 42 LEU CG C 10.904 14.791 18.243 1.00 . B B . 142 LEU CG 1 1
16 38282 2 1 42 LEU H H 8.619 13.821 16.150 1.00 . B B . 142 LEU H 1 1
16 38283 2 1 42 LEU HA H 10.563 12.401 17.301 1.00 . B B . 142 LEU HA 1 1
16 38284 2 1 42 LEU HB2 H 8.793 14.505 18.358 1.00 . B B . 142 LEU HB2 1 1
16 38285 2 1 42 LEU HB3 H 9.709 13.609 19.554 1.00 . B B . 142 LEU HB3 1 1
16 38286 2 1 42 LEU HD11 H 10.754 16.895 17.875 1.00 . B B . 142 LEU HD11 1 1
16 38287 2 1 42 LEU HD12 H 11.386 16.482 19.468 1.00 . B B . 142 LEU HD12 1 1
16 38288 2 1 42 LEU HD13 H 9.666 16.299 19.127 1.00 . B B . 142 LEU HD13 1 1
16 38289 2 1 42 LEU HD21 H 12.091 14.385 19.976 1.00 . B B . 142 LEU HD21 1 1
16 38290 2 1 42 LEU HD22 H 13.018 14.691 18.509 1.00 . B B . 142 LEU HD22 1 1
16 38291 2 1 42 LEU HD23 H 12.194 13.151 18.720 1.00 . B B . 142 LEU HD23 1 1
16 38292 2 1 42 LEU HG H 11.085 14.820 17.177 1.00 . B B . 142 LEU HG 1 1
16 38293 2 1 42 LEU N N 8.770 12.900 16.465 1.00 . B B . 142 LEU N 1 1
16 38294 2 1 42 LEU O O 9.902 10.738 19.074 1.00 . B B . 142 LEU O 1 1
16 38295 2 1 43 ARG C C 7.627 8.763 18.532 1.00 . B B . 143 ARG C 1 1
16 38296 2 1 43 ARG CA C 7.226 10.066 19.253 1.00 . B B . 143 ARG CA 1 1
16 38297 2 1 43 ARG CB C 5.701 10.207 19.338 1.00 . B B . 143 ARG CB 1 1
16 38298 2 1 43 ARG CD C 5.557 9.486 21.744 1.00 . B B . 143 ARG CD 1 1
16 38299 2 1 43 ARG CG C 5.199 10.560 20.731 1.00 . B B . 143 ARG CG 1 1
16 38300 2 1 43 ARG CZ C 3.846 7.709 21.835 1.00 . B B . 143 ARG CZ 1 1
16 38301 2 1 43 ARG H H 7.175 11.797 18.013 1.00 . B B . 143 ARG H 1 1
16 38302 2 1 43 ARG HA H 7.648 10.068 20.248 1.00 . B B . 143 ARG HA 1 1
16 38303 2 1 43 ARG HB2 H 5.392 10.992 18.663 1.00 . B B . 143 ARG HB2 1 1
16 38304 2 1 43 ARG HB3 H 5.239 9.280 19.031 1.00 . B B . 143 ARG HB3 1 1
16 38305 2 1 43 ARG HD2 H 6.632 9.407 21.799 1.00 . B B . 143 ARG HD2 1 1
16 38306 2 1 43 ARG HD3 H 5.170 9.776 22.710 1.00 . B B . 143 ARG HD3 1 1
16 38307 2 1 43 ARG HE H 5.525 7.632 20.758 1.00 . B B . 143 ARG HE 1 1
16 38308 2 1 43 ARG HG2 H 5.647 11.493 21.038 1.00 . B B . 143 ARG HG2 1 1
16 38309 2 1 43 ARG HG3 H 4.124 10.669 20.699 1.00 . B B . 143 ARG HG3 1 1
16 38310 2 1 43 ARG HH11 H 3.414 9.326 22.974 1.00 . B B . 143 ARG HH11 1 1
16 38311 2 1 43 ARG HH12 H 2.240 8.056 23.012 1.00 . B B . 143 ARG HH12 1 1
16 38312 2 1 43 ARG HH21 H 3.974 5.972 20.810 1.00 . B B . 143 ARG HH21 1 1
16 38313 2 1 43 ARG HH22 H 2.555 6.155 21.785 1.00 . B B . 143 ARG HH22 1 1
16 38314 2 1 43 ARG N N 7.781 11.215 18.518 1.00 . B B . 143 ARG N 1 1
16 38315 2 1 43 ARG NE N 5.005 8.184 21.379 1.00 . B B . 143 ARG NE 1 1
16 38316 2 1 43 ARG NH1 N 3.107 8.423 22.675 1.00 . B B . 143 ARG NH1 1 1
16 38317 2 1 43 ARG NH2 N 3.424 6.514 21.445 1.00 . B B . 143 ARG NH2 1 1
16 38318 2 1 43 ARG O O 7.529 7.658 19.058 1.00 . B B . 143 ARG O 1 1
16 38319 2 1 44 CYS C C 9.581 7.085 16.950 1.00 . B B . 144 CYS C 1 1
16 38320 2 1 44 CYS CA C 8.372 7.859 16.393 1.00 . B B . 144 CYS CA 1 1
16 38321 2 1 44 CYS CB C 8.620 8.332 14.956 1.00 . B B . 144 CYS CB 1 1
16 38322 2 1 44 CYS H H 7.884 9.930 17.021 1.00 . B B . 144 CYS H 1 1
16 38323 2 1 44 CYS HA H 7.539 7.179 16.387 1.00 . B B . 144 CYS HA 1 1
16 38324 2 1 44 CYS HB2 H 8.902 9.368 14.967 1.00 . B B . 144 CYS HB2 1 1
16 38325 2 1 44 CYS HB3 H 9.427 7.758 14.526 1.00 . B B . 144 CYS HB3 1 1
16 38326 2 1 44 CYS N N 8.003 8.969 17.281 1.00 . B B . 144 CYS N 1 1
16 38327 2 1 44 CYS O O 9.748 5.897 16.665 1.00 . B B . 144 CYS O 1 1
16 38328 2 1 44 CYS SG S 7.173 8.167 13.842 1.00 . B B . 144 CYS SG 1 1
16 38329 2 1 45 GLN C C 11.205 5.794 19.071 1.00 . B B . 145 GLN C 1 1
16 38330 2 1 45 GLN CA C 11.583 7.103 18.368 1.00 . B B . 145 GLN CA 1 1
16 38331 2 1 45 GLN CB C 12.244 8.049 19.379 1.00 . B B . 145 GLN CB 1 1
16 38332 2 1 45 GLN CD C 14.521 8.853 20.133 1.00 . B B . 145 GLN CD 1 1
16 38333 2 1 45 GLN CG C 13.669 7.659 19.741 1.00 . B B . 145 GLN CG 1 1
16 38334 2 1 45 GLN H H 10.238 8.689 17.959 1.00 . B B . 145 GLN H 1 1
16 38335 2 1 45 GLN HA H 12.289 6.884 17.583 1.00 . B B . 145 GLN HA 1 1
16 38336 2 1 45 GLN HB2 H 12.262 9.047 18.964 1.00 . B B . 145 GLN HB2 1 1
16 38337 2 1 45 GLN HB3 H 11.656 8.056 20.284 1.00 . B B . 145 GLN HB3 1 1
16 38338 2 1 45 GLN HE21 H 13.527 9.033 21.847 1.00 . B B . 145 GLN HE21 1 1
16 38339 2 1 45 GLN HE22 H 14.785 10.188 21.585 1.00 . B B . 145 GLN HE22 1 1
16 38340 2 1 45 GLN HG2 H 13.641 6.971 20.572 1.00 . B B . 145 GLN HG2 1 1
16 38341 2 1 45 GLN HG3 H 14.125 7.175 18.890 1.00 . B B . 145 GLN HG3 1 1
16 38342 2 1 45 GLN N N 10.414 7.749 17.759 1.00 . B B . 145 GLN N 1 1
16 38343 2 1 45 GLN NE2 N 14.250 9.414 21.307 1.00 . B B . 145 GLN NE2 1 1
16 38344 2 1 45 GLN O O 11.921 4.791 18.973 1.00 . B B . 145 GLN O 1 1
16 38345 2 1 45 GLN OE1 O 15.413 9.264 19.392 1.00 . B B . 145 GLN OE1 1 1
16 38346 2 1 46 GLU C C 8.856 3.685 19.538 1.00 . B B . 146 GLU C 1 1
16 38347 2 1 46 GLU CA C 9.636 4.595 20.476 1.00 . B B . 146 GLU CA 1 1
16 38348 2 1 46 GLU CB C 8.760 4.971 21.679 1.00 . B B . 146 GLU CB 1 1
16 38349 2 1 46 GLU CD C 9.128 3.450 23.665 1.00 . B B . 146 GLU CD 1 1
16 38350 2 1 46 GLU CG C 9.445 4.787 23.024 1.00 . B B . 146 GLU CG 1 1
16 38351 2 1 46 GLU H H 9.531 6.607 19.815 1.00 . B B . 146 GLU H 1 1
16 38352 2 1 46 GLU HA H 10.515 4.073 20.823 1.00 . B B . 146 GLU HA 1 1
16 38353 2 1 46 GLU HB2 H 8.469 6.007 21.588 1.00 . B B . 146 GLU HB2 1 1
16 38354 2 1 46 GLU HB3 H 7.872 4.356 21.669 1.00 . B B . 146 GLU HB3 1 1
16 38355 2 1 46 GLU HG2 H 10.512 4.857 22.882 1.00 . B B . 146 GLU HG2 1 1
16 38356 2 1 46 GLU HG3 H 9.119 5.575 23.689 1.00 . B B . 146 GLU HG3 1 1
16 38357 2 1 46 GLU N N 10.073 5.793 19.768 1.00 . B B . 146 GLU N 1 1
16 38358 2 1 46 GLU O O 8.344 2.643 19.952 1.00 . B B . 146 GLU O 1 1
16 38359 2 1 46 GLU OE1 O 7.978 3.264 24.116 1.00 . B B . 146 GLU OE1 1 1
16 38360 2 1 46 GLU OE2 O 10.030 2.587 23.716 1.00 . B B . 146 GLU OE2 1 1
16 38361 2 1 47 GLU C C 9.099 2.121 16.814 1.00 . B B . 147 GLU C 1 1
16 38362 2 1 47 GLU CA C 8.160 3.243 17.256 1.00 . B B . 147 GLU CA 1 1
16 38363 2 1 47 GLU CB C 7.760 4.104 16.054 1.00 . B B . 147 GLU CB 1 1
16 38364 2 1 47 GLU CD C 7.243 3.020 13.830 1.00 . B B . 147 GLU CD 1 1
16 38365 2 1 47 GLU CG C 6.697 3.465 15.174 1.00 . B B . 147 GLU CG 1 1
16 38366 2 1 47 GLU H H 9.283 4.868 17.980 1.00 . B B . 147 GLU H 1 1
16 38367 2 1 47 GLU HA H 7.275 2.813 17.701 1.00 . B B . 147 GLU HA 1 1
16 38368 2 1 47 GLU HB2 H 7.379 5.049 16.413 1.00 . B B . 147 GLU HB2 1 1
16 38369 2 1 47 GLU HB3 H 8.636 4.286 15.450 1.00 . B B . 147 GLU HB3 1 1
16 38370 2 1 47 GLU HG2 H 6.292 2.605 15.684 1.00 . B B . 147 GLU HG2 1 1
16 38371 2 1 47 GLU HG3 H 5.910 4.184 15.005 1.00 . B B . 147 GLU HG3 1 1
16 38372 2 1 47 GLU N N 8.824 4.053 18.258 1.00 . B B . 147 GLU N 1 1
16 38373 2 1 47 GLU O O 8.752 1.304 15.961 1.00 . B B . 147 GLU O 1 1
16 38374 2 1 47 GLU OE1 O 7.640 3.895 13.030 1.00 . B B . 147 GLU OE1 1 1
16 38375 2 1 47 GLU OE2 O 7.272 1.798 13.577 1.00 . B B . 147 GLU OE2 1 1
16 38376 2 1 48 ASN C C 11.085 -0.126 18.086 1.00 . B B . 148 ASN C 1 1
16 38377 2 1 48 ASN CA C 11.266 1.048 17.127 1.00 . B B . 148 ASN CA 1 1
16 38378 2 1 48 ASN CB C 12.688 1.606 17.233 1.00 . B B . 148 ASN CB 1 1
16 38379 2 1 48 ASN CG C 13.587 1.134 16.105 1.00 . B B . 148 ASN CG 1 1
16 38380 2 1 48 ASN H H 10.512 2.757 18.105 1.00 . B B . 148 ASN H 1 1
16 38381 2 1 48 ASN HA H 11.089 0.708 16.123 1.00 . B B . 148 ASN HA 1 1
16 38382 2 1 48 ASN HB2 H 12.648 2.685 17.204 1.00 . B B . 148 ASN HB2 1 1
16 38383 2 1 48 ASN HB3 H 13.124 1.294 18.171 1.00 . B B . 148 ASN HB3 1 1
16 38384 2 1 48 ASN HD21 H 12.727 2.414 14.849 1.00 . B B . 148 ASN HD21 1 1
16 38385 2 1 48 ASN HD22 H 13.984 1.436 14.179 1.00 . B B . 148 ASN HD22 1 1
16 38386 2 1 48 ASN N N 10.289 2.079 17.425 1.00 . B B . 148 ASN N 1 1
16 38387 2 1 48 ASN ND2 N 13.415 1.720 14.925 1.00 . B B . 148 ASN ND2 1 1
16 38388 2 1 48 ASN O O 11.391 -1.269 17.750 1.00 . B B . 148 ASN O 1 1
16 38389 2 1 48 ASN OD1 O 14.432 0.257 16.293 1.00 . B B . 148 ASN OD1 1 1
16 38390 2 1 49 TYR C C 8.928 -1.422 20.218 1.00 . B B . 149 TYR C 1 1
16 38391 2 1 49 TYR CA C 10.349 -0.858 20.305 1.00 . B B . 149 TYR CA 1 1
16 38392 2 1 49 TYR CB C 10.593 -0.268 21.698 1.00 . B B . 149 TYR CB 1 1
16 38393 2 1 49 TYR CD1 C 12.049 -2.087 22.676 1.00 . B B . 149 TYR CD1 1 1
16 38394 2 1 49 TYR CD2 C 10.044 -1.507 23.828 1.00 . B B . 149 TYR CD2 1 1
16 38395 2 1 49 TYR CE1 C 12.331 -3.038 23.639 1.00 . B B . 149 TYR CE1 1 1
16 38396 2 1 49 TYR CE2 C 10.320 -2.454 24.795 1.00 . B B . 149 TYR CE2 1 1
16 38397 2 1 49 TYR CG C 10.901 -1.306 22.754 1.00 . B B . 149 TYR CG 1 1
16 38398 2 1 49 TYR CZ C 11.465 -3.218 24.696 1.00 . B B . 149 TYR CZ 1 1
16 38399 2 1 49 TYR H H 10.345 1.105 19.487 1.00 . B B . 149 TYR H 1 1
16 38400 2 1 49 TYR HA H 11.054 -1.665 20.141 1.00 . B B . 149 TYR HA 1 1
16 38401 2 1 49 TYR HB2 H 11.428 0.414 21.650 1.00 . B B . 149 TYR HB2 1 1
16 38402 2 1 49 TYR HB3 H 9.711 0.274 22.010 1.00 . B B . 149 TYR HB3 1 1
16 38403 2 1 49 TYR HD1 H 12.726 -1.944 21.847 1.00 . B B . 149 TYR HD1 1 1
16 38404 2 1 49 TYR HD2 H 9.148 -0.908 23.903 1.00 . B B . 149 TYR HD2 1 1
16 38405 2 1 49 TYR HE1 H 13.228 -3.635 23.560 1.00 . B B . 149 TYR HE1 1 1
16 38406 2 1 49 TYR HE2 H 9.641 -2.595 25.623 1.00 . B B . 149 TYR HE2 1 1
16 38407 2 1 49 TYR HH H 11.020 -4.788 25.712 1.00 . B B . 149 TYR HH 1 1
16 38408 2 1 49 TYR N N 10.579 0.170 19.283 1.00 . B B . 149 TYR N 1 1
16 38409 2 1 49 TYR O O 8.484 -2.134 21.117 1.00 . B B . 149 TYR O 1 1
16 38410 2 1 49 TYR OH O 11.744 -4.160 25.658 1.00 . B B . 149 TYR OH 1 1
16 38411 2 1 50 LEU C C 6.605 -1.954 17.480 1.00 . B B . 150 LEU C 1 1
16 38412 2 1 50 LEU CA C 6.852 -1.581 18.943 1.00 . B B . 150 LEU CA 1 1
16 38413 2 1 50 LEU CB C 5.852 -0.502 19.378 1.00 . B B . 150 LEU CB 1 1
16 38414 2 1 50 LEU CD1 C 6.594 0.649 21.480 1.00 . B B . 150 LEU CD1 1 1
16 38415 2 1 50 LEU CD2 C 4.202 -0.002 21.198 1.00 . B B . 150 LEU CD2 1 1
16 38416 2 1 50 LEU CG C 5.642 -0.377 20.889 1.00 . B B . 150 LEU CG 1 1
16 38417 2 1 50 LEU H H 8.624 -0.531 18.449 1.00 . B B . 150 LEU H 1 1
16 38418 2 1 50 LEU HA H 6.715 -2.459 19.558 1.00 . B B . 150 LEU HA 1 1
16 38419 2 1 50 LEU HB2 H 6.201 0.451 19.004 1.00 . B B . 150 LEU HB2 1 1
16 38420 2 1 50 LEU HB3 H 4.898 -0.720 18.920 1.00 . B B . 150 LEU HB3 1 1
16 38421 2 1 50 LEU HD11 H 7.458 0.748 20.840 1.00 . B B . 150 LEU HD11 1 1
16 38422 2 1 50 LEU HD12 H 6.908 0.323 22.461 1.00 . B B . 150 LEU HD12 1 1
16 38423 2 1 50 LEU HD13 H 6.093 1.602 21.560 1.00 . B B . 150 LEU HD13 1 1
16 38424 2 1 50 LEU HD21 H 4.120 0.302 22.231 1.00 . B B . 150 LEU HD21 1 1
16 38425 2 1 50 LEU HD22 H 3.568 -0.857 21.026 1.00 . B B . 150 LEU HD22 1 1
16 38426 2 1 50 LEU HD23 H 3.896 0.812 20.556 1.00 . B B . 150 LEU HD23 1 1
16 38427 2 1 50 LEU HG H 5.845 -1.331 21.353 1.00 . B B . 150 LEU HG 1 1
16 38428 2 1 50 LEU N N 8.220 -1.104 19.134 1.00 . B B . 150 LEU N 1 1
16 38429 2 1 50 LEU O O 6.251 -1.097 16.671 1.00 . B B . 150 LEU O 1 1
16 38430 2 1 51 PRO C C 5.142 -4.055 15.429 1.00 . B B . 151 PRO C 1 1
16 38431 2 1 51 PRO CA C 6.596 -3.695 15.734 1.00 . B B . 151 PRO CA 1 1
16 38432 2 1 51 PRO CB C 7.481 -4.935 15.669 1.00 . B B . 151 PRO CB 1 1
16 38433 2 1 51 PRO CD C 7.230 -4.342 17.992 1.00 . B B . 151 PRO CD 1 1
16 38434 2 1 51 PRO CG C 7.422 -5.508 17.045 1.00 . B B . 151 PRO CG 1 1
16 38435 2 1 51 PRO HA H 6.943 -2.964 15.019 1.00 . B B . 151 PRO HA 1 1
16 38436 2 1 51 PRO HB2 H 7.090 -5.623 14.933 1.00 . B B . 151 PRO HB2 1 1
16 38437 2 1 51 PRO HB3 H 8.489 -4.650 15.403 1.00 . B B . 151 PRO HB3 1 1
16 38438 2 1 51 PRO HD2 H 6.466 -4.574 18.720 1.00 . B B . 151 PRO HD2 1 1
16 38439 2 1 51 PRO HD3 H 8.160 -4.100 18.484 1.00 . B B . 151 PRO HD3 1 1
16 38440 2 1 51 PRO HG2 H 6.590 -6.192 17.119 1.00 . B B . 151 PRO HG2 1 1
16 38441 2 1 51 PRO HG3 H 8.347 -6.020 17.266 1.00 . B B . 151 PRO HG3 1 1
16 38442 2 1 51 PRO N N 6.796 -3.237 17.110 1.00 . B B . 151 PRO N 1 1
16 38443 2 1 51 PRO O O 4.866 -5.093 14.827 1.00 . B B . 151 PRO O 1 1
16 38444 2 1 52 SER C C 2.117 -2.161 15.073 1.00 . B B . 152 SER C 1 1
16 38445 2 1 52 SER CA C 2.795 -3.426 15.607 1.00 . B B . 152 SER CA 1 1
16 38446 2 1 52 SER CB C 2.111 -3.876 16.904 1.00 . B B . 152 SER CB 1 1
16 38447 2 1 52 SER H H 4.496 -2.383 16.317 1.00 . B B . 152 SER H 1 1
16 38448 2 1 52 SER HA H 2.704 -4.209 14.872 1.00 . B B . 152 SER HA 1 1
16 38449 2 1 52 SER HB2 H 1.068 -3.599 16.875 1.00 . B B . 152 SER HB2 1 1
16 38450 2 1 52 SER HB3 H 2.196 -4.947 17.002 1.00 . B B . 152 SER HB3 1 1
16 38451 2 1 52 SER HG H 2.273 -3.577 18.836 1.00 . B B . 152 SER HG 1 1
16 38452 2 1 52 SER N N 4.218 -3.194 15.844 1.00 . B B . 152 SER N 1 1
16 38453 2 1 52 SER O O 1.663 -1.325 15.847 1.00 . B B . 152 SER O 1 1
16 38454 2 1 52 SER OG O 2.708 -3.267 18.038 1.00 . B B . 152 SER OG 1 1
16 38455 2 1 53 PRO C C -0.069 -1.004 12.861 1.00 . B B . 153 PRO C 1 1
16 38456 2 1 53 PRO CA C 1.425 -0.821 13.128 1.00 . B B . 153 PRO CA 1 1
16 38457 2 1 53 PRO CB C 2.192 -0.701 11.816 1.00 . B B . 153 PRO CB 1 1
16 38458 2 1 53 PRO CD C 2.560 -2.922 12.716 1.00 . B B . 153 PRO CD 1 1
16 38459 2 1 53 PRO CG C 2.522 -2.110 11.436 1.00 . B B . 153 PRO CG 1 1
16 38460 2 1 53 PRO HA H 1.580 0.066 13.723 1.00 . B B . 153 PRO HA 1 1
16 38461 2 1 53 PRO HB2 H 1.567 -0.225 11.073 1.00 . B B . 153 PRO HB2 1 1
16 38462 2 1 53 PRO HB3 H 3.086 -0.115 11.971 1.00 . B B . 153 PRO HB3 1 1
16 38463 2 1 53 PRO HD2 H 1.923 -3.789 12.628 1.00 . B B . 153 PRO HD2 1 1
16 38464 2 1 53 PRO HD3 H 3.574 -3.219 12.943 1.00 . B B . 153 PRO HD3 1 1
16 38465 2 1 53 PRO HG2 H 1.761 -2.494 10.774 1.00 . B B . 153 PRO HG2 1 1
16 38466 2 1 53 PRO HG3 H 3.486 -2.136 10.949 1.00 . B B . 153 PRO HG3 1 1
16 38467 2 1 53 PRO N N 2.043 -1.995 13.738 1.00 . B B . 153 PRO N 1 1
16 38468 2 1 53 PRO O O -0.506 -2.060 12.405 1.00 . B B . 153 PRO O 1 1
16 38469 2 1 54 CYS C C -2.630 -0.136 11.453 1.00 . B B . 154 CYS C 1 1
16 38470 2 1 54 CYS CA C -2.291 0.016 12.940 1.00 . B B . 154 CYS CA 1 1
16 38471 2 1 54 CYS CB C -2.912 1.306 13.491 1.00 . B B . 154 CYS CB 1 1
16 38472 2 1 54 CYS H H -0.431 0.853 13.507 1.00 . B B . 154 CYS H 1 1
16 38473 2 1 54 CYS HA H -2.692 -0.825 13.479 1.00 . B B . 154 CYS HA 1 1
16 38474 2 1 54 CYS HB2 H -2.139 1.900 13.951 1.00 . B B . 154 CYS HB2 1 1
16 38475 2 1 54 CYS HB3 H -3.347 1.860 12.676 1.00 . B B . 154 CYS HB3 1 1
16 38476 2 1 54 CYS N N -0.844 0.040 13.148 1.00 . B B . 154 CYS N 1 1
16 38477 2 1 54 CYS O O -2.712 0.853 10.726 1.00 . B B . 154 CYS O 1 1
16 38478 2 1 54 CYS SG S -4.211 1.044 14.736 1.00 . B B . 154 CYS SG 1 1
16 38479 2 1 55 GLN C C -2.339 -0.823 8.601 1.00 . B B . 155 GLN C 1 1
16 38480 2 1 55 GLN CA C -3.183 -1.656 9.604 1.00 . B B . 155 GLN CA 1 1
16 38481 2 1 55 GLN CB C -4.684 -1.432 9.385 1.00 . B B . 155 GLN CB 1 1
16 38482 2 1 55 GLN CD C -6.589 -1.437 7.725 1.00 . B B . 155 GLN CD 1 1
16 38483 2 1 55 GLN CG C -5.196 -1.939 8.047 1.00 . B B . 155 GLN CG 1 1
16 38484 2 1 55 GLN H H -2.784 -2.130 11.643 1.00 . B B . 155 GLN H 1 1
16 38485 2 1 55 GLN HA H -2.971 -2.698 9.430 1.00 . B B . 155 GLN HA 1 1
16 38486 2 1 55 GLN HB2 H -5.223 -1.947 10.161 1.00 . B B . 155 GLN HB2 1 1
16 38487 2 1 55 GLN HB3 H -4.899 -0.376 9.454 1.00 . B B . 155 GLN HB3 1 1
16 38488 2 1 55 GLN HE21 H -5.965 0.444 7.856 1.00 . B B . 155 GLN HE21 1 1
16 38489 2 1 55 GLN HE22 H -7.636 0.233 7.471 1.00 . B B . 155 GLN HE22 1 1
16 38490 2 1 55 GLN HG2 H -4.523 -1.612 7.270 1.00 . B B . 155 GLN HG2 1 1
16 38491 2 1 55 GLN HG3 H -5.216 -3.017 8.068 1.00 . B B . 155 GLN HG3 1 1
16 38492 2 1 55 GLN N N -2.841 -1.377 11.008 1.00 . B B . 155 GLN N 1 1
16 38493 2 1 55 GLN NE2 N -6.746 -0.120 7.680 1.00 . B B . 155 GLN NE2 1 1
16 38494 2 1 55 GLN O O -1.162 -1.114 8.391 1.00 . B B . 155 GLN O 1 1
16 38495 2 1 55 GLN OE1 O -7.514 -2.224 7.517 1.00 . B B . 155 GLN OE1 1 1
16 38496 2 1 56 SER C C -2.448 0.505 5.563 1.00 . B B . 156 SER C 1 1
16 38497 2 1 56 SER CA C -2.314 1.068 6.980 1.00 . B B . 156 SER CA 1 1
16 38498 2 1 56 SER CB C -0.831 1.328 7.308 1.00 . B B . 156 SER CB 1 1
16 38499 2 1 56 SER H H -3.904 0.351 8.174 1.00 . B B . 156 SER H 1 1
16 38500 2 1 56 SER HA H -2.838 2.015 7.008 1.00 . B B . 156 SER HA 1 1
16 38501 2 1 56 SER HB2 H -0.544 2.281 6.890 1.00 . B B . 156 SER HB2 1 1
16 38502 2 1 56 SER HB3 H -0.702 1.356 8.380 1.00 . B B . 156 SER HB3 1 1
16 38503 2 1 56 SER HG H -0.454 -0.215 6.141 1.00 . B B . 156 SER HG 1 1
16 38504 2 1 56 SER N N -2.963 0.191 7.974 1.00 . B B . 156 SER N 1 1
16 38505 2 1 56 SER O O -2.368 -0.705 5.352 1.00 . B B . 156 SER O 1 1
16 38506 2 1 56 SER OG O 0.024 0.326 6.770 1.00 . B B . 156 SER OG 1 1
16 38507 2 1 57 GLY C C -1.720 0.203 2.693 1.00 . B B . 157 GLY C 1 1
16 38508 2 1 57 GLY CA C -2.888 0.979 3.224 1.00 . B B . 157 GLY CA 1 1
16 38509 2 1 57 GLY H H -2.823 2.326 4.839 1.00 . B B . 157 GLY H 1 1
16 38510 2 1 57 GLY HA2 H -3.765 0.358 3.164 1.00 . B B . 157 GLY HA2 1 1
16 38511 2 1 57 GLY HA3 H -3.036 1.855 2.606 1.00 . B B . 157 GLY HA3 1 1
16 38512 2 1 57 GLY N N -2.701 1.394 4.598 1.00 . B B . 157 GLY N 1 1
16 38513 2 1 57 GLY O O -0.614 0.739 2.564 1.00 . B B . 157 GLY O 1 1
16 38514 2 1 58 GLN C C -0.605 -1.501 0.421 1.00 . B B . 158 GLN C 1 1
16 38515 2 1 58 GLN CA C -0.866 -1.866 1.868 1.00 . B B . 158 GLN CA 1 1
16 38516 2 1 58 GLN CB C -1.266 -3.348 1.953 1.00 . B B . 158 GLN CB 1 1
16 38517 2 1 58 GLN CD C -1.917 -5.308 3.422 1.00 . B B . 158 GLN CD 1 1
16 38518 2 1 58 GLN CG C -1.563 -3.832 3.365 1.00 . B B . 158 GLN CG 1 1
16 38519 2 1 58 GLN H H -2.828 -1.442 2.490 1.00 . B B . 158 GLN H 1 1
16 38520 2 1 58 GLN HA H 0.020 -1.684 2.461 1.00 . B B . 158 GLN HA 1 1
16 38521 2 1 58 GLN HB2 H -2.157 -3.496 1.358 1.00 . B B . 158 GLN HB2 1 1
16 38522 2 1 58 GLN HB3 H -0.470 -3.955 1.545 1.00 . B B . 158 GLN HB3 1 1
16 38523 2 1 58 GLN HE21 H -3.717 -4.938 2.662 1.00 . B B . 158 GLN HE21 1 1
16 38524 2 1 58 GLN HE22 H -3.380 -6.594 3.018 1.00 . B B . 158 GLN HE22 1 1
16 38525 2 1 58 GLN HG2 H -0.689 -3.665 3.977 1.00 . B B . 158 GLN HG2 1 1
16 38526 2 1 58 GLN HG3 H -2.391 -3.262 3.760 1.00 . B B . 158 GLN HG3 1 1
16 38527 2 1 58 GLN N N -1.947 -1.067 2.377 1.00 . B B . 158 GLN N 1 1
16 38528 2 1 58 GLN NE2 N -3.127 -5.647 2.990 1.00 . B B . 158 GLN NE2 1 1
16 38529 2 1 58 GLN O O -0.791 -2.297 -0.493 1.00 . B B . 158 GLN O 1 1
16 38530 2 1 58 GLN OE1 O -1.112 -6.135 3.852 1.00 . B B . 158 GLN OE1 1 1
16 38531 2 1 59 LYS C C 1.825 0.372 -1.078 1.00 . B B . 159 LYS C 1 1
16 38532 2 1 59 LYS CA C 0.309 0.240 -1.032 1.00 . B B . 159 LYS CA 1 1
16 38533 2 1 59 LYS CB C -0.416 1.524 -1.370 1.00 . B B . 159 LYS CB 1 1
16 38534 2 1 59 LYS CD C -1.319 0.623 -3.546 1.00 . B B . 159 LYS CD 1 1
16 38535 2 1 59 LYS CE C -0.636 1.599 -4.490 1.00 . B B . 159 LYS CE 1 1
16 38536 2 1 59 LYS CG C -1.661 1.283 -2.217 1.00 . B B . 159 LYS CG 1 1
16 38537 2 1 59 LYS H H 0.009 0.275 1.055 1.00 . B B . 159 LYS H 1 1
16 38538 2 1 59 LYS HA H 0.039 -0.497 -1.763 1.00 . B B . 159 LYS HA 1 1
16 38539 2 1 59 LYS HB2 H -0.716 2.001 -0.454 1.00 . B B . 159 LYS HB2 1 1
16 38540 2 1 59 LYS HB3 H 0.247 2.180 -1.914 1.00 . B B . 159 LYS HB3 1 1
16 38541 2 1 59 LYS HD2 H -0.658 -0.210 -3.368 1.00 . B B . 159 LYS HD2 1 1
16 38542 2 1 59 LYS HD3 H -2.230 0.268 -4.006 1.00 . B B . 159 LYS HD3 1 1
16 38543 2 1 59 LYS HE2 H -1.371 2.303 -4.849 1.00 . B B . 159 LYS HE2 1 1
16 38544 2 1 59 LYS HE3 H 0.132 2.127 -3.944 1.00 . B B . 159 LYS HE3 1 1
16 38545 2 1 59 LYS HG2 H -2.336 0.641 -1.672 1.00 . B B . 159 LYS HG2 1 1
16 38546 2 1 59 LYS HG3 H -2.141 2.231 -2.410 1.00 . B B . 159 LYS HG3 1 1
16 38547 2 1 59 LYS HZ1 H 0.120 -0.101 -5.441 1.00 . B B . 159 LYS HZ1 1 1
16 38548 2 1 59 LYS HZ2 H 0.907 1.334 -5.872 1.00 . B B . 159 LYS HZ2 1 1
16 38549 2 1 59 LYS HZ3 H -0.631 0.996 -6.489 1.00 . B B . 159 LYS HZ3 1 1
16 38550 2 1 59 LYS N N -0.126 -0.285 0.252 1.00 . B B . 159 LYS N 1 1
16 38551 2 1 59 LYS NZ N -0.017 0.909 -5.655 1.00 . B B . 159 LYS NZ 1 1
16 38552 2 1 59 LYS O O 2.299 1.506 -0.997 1.00 . B B . 159 LYS O 1 1
16 38553 2 1 60 PRO C C 4.732 -0.138 -2.386 1.00 . B B . 160 PRO C 1 1
16 38554 2 1 60 PRO CA C 4.074 -0.605 -1.087 1.00 . B B . 160 PRO CA 1 1
16 38555 2 1 60 PRO CB C 4.535 -2.005 -0.722 1.00 . B B . 160 PRO CB 1 1
16 38556 2 1 60 PRO CD C 2.171 -2.105 -1.135 1.00 . B B . 160 PRO CD 1 1
16 38557 2 1 60 PRO CG C 3.460 -2.886 -1.248 1.00 . B B . 160 PRO CG 1 1
16 38558 2 1 60 PRO HA H 4.360 0.069 -0.310 1.00 . B B . 160 PRO HA 1 1
16 38559 2 1 60 PRO HB2 H 5.485 -2.204 -1.194 1.00 . B B . 160 PRO HB2 1 1
16 38560 2 1 60 PRO HB3 H 4.633 -2.090 0.351 1.00 . B B . 160 PRO HB3 1 1
16 38561 2 1 60 PRO HD2 H 1.542 -2.292 -1.989 1.00 . B B . 160 PRO HD2 1 1
16 38562 2 1 60 PRO HD3 H 1.654 -2.356 -0.220 1.00 . B B . 160 PRO HD3 1 1
16 38563 2 1 60 PRO HG2 H 3.660 -3.126 -2.279 1.00 . B B . 160 PRO HG2 1 1
16 38564 2 1 60 PRO HG3 H 3.404 -3.785 -0.655 1.00 . B B . 160 PRO HG3 1 1
16 38565 2 1 60 PRO N N 2.615 -0.713 -1.121 1.00 . B B . 160 PRO N 1 1
16 38566 2 1 60 PRO O O 5.264 -0.922 -3.170 1.00 . B B . 160 PRO O 1 1
16 38567 2 1 61 CYS C C 6.724 2.294 -3.209 1.00 . B B . 161 CYS C 1 1
16 38568 2 1 61 CYS CA C 5.315 1.915 -3.624 1.00 . B B . 161 CYS CA 1 1
16 38569 2 1 61 CYS CB C 4.467 3.054 -4.183 1.00 . B B . 161 CYS CB 1 1
16 38570 2 1 61 CYS H H 4.313 1.682 -1.810 1.00 . B B . 161 CYS H 1 1
16 38571 2 1 61 CYS HA H 5.438 1.190 -4.416 1.00 . B B . 161 CYS HA 1 1
16 38572 2 1 61 CYS HB2 H 4.761 3.224 -5.211 1.00 . B B . 161 CYS HB2 1 1
16 38573 2 1 61 CYS HB3 H 3.424 2.763 -4.164 1.00 . B B . 161 CYS HB3 1 1
16 38574 2 1 61 CYS N N 4.728 1.165 -2.525 1.00 . B B . 161 CYS N 1 1
16 38575 2 1 61 CYS O O 7.165 1.796 -2.170 1.00 . B B . 161 CYS O 1 1
16 38576 2 1 61 CYS SG S 4.626 4.624 -3.310 1.00 . B B . 161 CYS SG 1 1
16 38577 2 1 62 GLY C C 9.688 2.649 -3.008 1.00 . B B . 162 GLY C 1 1
16 38578 2 1 62 GLY CA C 8.638 3.723 -3.190 1.00 . B B . 162 GLY CA 1 1
16 38579 2 1 62 GLY H H 6.819 4.026 -4.143 1.00 . B B . 162 GLY H 1 1
16 38580 2 1 62 GLY HA2 H 9.060 4.483 -3.825 1.00 . B B . 162 GLY HA2 1 1
16 38581 2 1 62 GLY HA3 H 8.439 4.171 -2.220 1.00 . B B . 162 GLY HA3 1 1
16 38582 2 1 62 GLY N N 7.369 3.312 -3.766 1.00 . B B . 162 GLY N 1 1
16 38583 2 1 62 GLY O O 9.615 1.550 -3.560 1.00 . B B . 162 GLY O 1 1
16 38584 2 1 63 SER C C 11.582 1.319 -0.736 1.00 . B B . 163 SER C 1 1
16 38585 2 1 63 SER CA C 11.868 2.213 -1.926 1.00 . B B . 163 SER CA 1 1
16 38586 2 1 63 SER CB C 13.071 3.114 -1.616 1.00 . B B . 163 SER CB 1 1
16 38587 2 1 63 SER H H 10.670 3.947 -1.873 1.00 . B B . 163 SER H 1 1
16 38588 2 1 63 SER HA H 12.092 1.602 -2.785 1.00 . B B . 163 SER HA 1 1
16 38589 2 1 63 SER HB2 H 12.897 4.097 -2.030 1.00 . B B . 163 SER HB2 1 1
16 38590 2 1 63 SER HB3 H 13.191 3.194 -0.545 1.00 . B B . 163 SER HB3 1 1
16 38591 2 1 63 SER HG H 15.004 3.152 -1.924 1.00 . B B . 163 SER HG 1 1
16 38592 2 1 63 SER N N 10.698 3.040 -2.238 1.00 . B B . 163 SER N 1 1
16 38593 2 1 63 SER O O 12.421 1.133 0.149 1.00 . B B . 163 SER O 1 1
16 38594 2 1 63 SER OG O 14.264 2.592 -2.171 1.00 . B B . 163 SER OG 1 1
16 38595 2 1 64 GLY C C 8.693 0.453 1.136 1.00 . B B . 164 GLY C 1 1
16 38596 2 1 64 GLY CA C 9.882 -0.094 0.309 1.00 . B B . 164 GLY CA 1 1
16 38597 2 1 64 GLY H H 9.753 0.985 -1.481 1.00 . B B . 164 GLY H 1 1
16 38598 2 1 64 GLY HA2 H 9.571 -1.022 -0.144 1.00 . B B . 164 GLY HA2 1 1
16 38599 2 1 64 GLY HA3 H 10.705 -0.297 0.975 1.00 . B B . 164 GLY HA3 1 1
16 38600 2 1 64 GLY N N 10.352 0.775 -0.739 1.00 . B B . 164 GLY N 1 1
16 38601 2 1 64 GLY O O 8.367 -0.139 2.165 1.00 . B B . 164 GLY O 1 1
16 38602 2 1 65 GLY C C 5.547 1.785 1.037 1.00 . B B . 165 GLY C 1 1
16 38603 2 1 65 GLY CA C 6.947 2.049 1.564 1.00 . B B . 165 GLY CA 1 1
16 38604 2 1 65 GLY H H 8.337 2.037 -0.055 1.00 . B B . 165 GLY H 1 1
16 38605 2 1 65 GLY HA2 H 7.014 1.600 2.541 1.00 . B B . 165 GLY HA2 1 1
16 38606 2 1 65 GLY HA3 H 7.068 3.111 1.675 1.00 . B B . 165 GLY HA3 1 1
16 38607 2 1 65 GLY N N 8.053 1.549 0.746 1.00 . B B . 165 GLY N 1 1
16 38608 2 1 65 GLY O O 5.276 1.913 -0.156 1.00 . B B . 165 GLY O 1 1
16 38609 2 1 66 ARG C C 2.418 2.378 2.165 1.00 . B B . 166 ARG C 1 1
16 38610 2 1 66 ARG CA C 3.251 1.168 1.746 1.00 . B B . 166 ARG CA 1 1
16 38611 2 1 66 ARG CB C 2.746 -0.101 2.446 1.00 . B B . 166 ARG CB 1 1
16 38612 2 1 66 ARG CD C 3.953 -1.637 4.019 1.00 . B B . 166 ARG CD 1 1
16 38613 2 1 66 ARG CG C 3.289 -0.282 3.850 1.00 . B B . 166 ARG CG 1 1
16 38614 2 1 66 ARG CZ C 6.072 -2.695 3.325 1.00 . B B . 166 ARG CZ 1 1
16 38615 2 1 66 ARG H H 4.985 1.387 2.907 1.00 . B B . 166 ARG H 1 1
16 38616 2 1 66 ARG HA H 3.165 1.049 0.702 1.00 . B B . 166 ARG HA 1 1
16 38617 2 1 66 ARG HB2 H 1.665 -0.055 2.506 1.00 . B B . 166 ARG HB2 1 1
16 38618 2 1 66 ARG HB3 H 3.023 -0.964 1.853 1.00 . B B . 166 ARG HB3 1 1
16 38619 2 1 66 ARG HD2 H 4.271 -1.742 5.046 1.00 . B B . 166 ARG HD2 1 1
16 38620 2 1 66 ARG HD3 H 3.233 -2.407 3.786 1.00 . B B . 166 ARG HD3 1 1
16 38621 2 1 66 ARG HE H 5.182 -1.182 2.378 1.00 . B B . 166 ARG HE 1 1
16 38622 2 1 66 ARG HG2 H 4.015 0.491 4.043 1.00 . B B . 166 ARG HG2 1 1
16 38623 2 1 66 ARG HG3 H 2.475 -0.197 4.553 1.00 . B B . 166 ARG HG3 1 1
16 38624 2 1 66 ARG HH11 H 5.250 -3.504 4.988 1.00 . B B . 166 ARG HH11 1 1
16 38625 2 1 66 ARG HH12 H 6.742 -4.218 4.473 1.00 . B B . 166 ARG HH12 1 1
16 38626 2 1 66 ARG HH21 H 7.138 -2.121 1.707 1.00 . B B . 166 ARG HH21 1 1
16 38627 2 1 66 ARG HH22 H 7.813 -3.434 2.613 1.00 . B B . 166 ARG HH22 1 1
16 38628 2 1 66 ARG N N 4.665 1.435 1.988 1.00 . B B . 166 ARG N 1 1
16 38629 2 1 66 ARG NE N 5.113 -1.789 3.143 1.00 . B B . 166 ARG NE 1 1
16 38630 2 1 66 ARG NH1 N 6.016 -3.541 4.346 1.00 . B B . 166 ARG NH1 1 1
16 38631 2 1 66 ARG NH2 N 7.091 -2.755 2.480 1.00 . B B . 166 ARG NH2 1 1
16 38632 2 1 66 ARG O O 2.887 3.178 2.973 1.00 . B B . 166 ARG O 1 1
16 38633 2 1 67 CYS C C 0.318 3.776 3.487 1.00 . B B . 167 CYS C 1 1
16 38634 2 1 67 CYS CA C 0.412 3.715 1.988 1.00 . B B . 167 CYS CA 1 1
16 38635 2 1 67 CYS CB C -1.004 3.605 1.402 1.00 . B B . 167 CYS CB 1 1
16 38636 2 1 67 CYS H H 0.834 1.943 0.986 1.00 . B B . 167 CYS H 1 1
16 38637 2 1 67 CYS HA H 0.896 4.603 1.619 1.00 . B B . 167 CYS HA 1 1
16 38638 2 1 67 CYS HB2 H -1.225 2.564 1.226 1.00 . B B . 167 CYS HB2 1 1
16 38639 2 1 67 CYS HB3 H -1.714 3.995 2.117 1.00 . B B . 167 CYS HB3 1 1
16 38640 2 1 67 CYS N N 1.200 2.566 1.618 1.00 . B B . 167 CYS N 1 1
16 38641 2 1 67 CYS O O -0.439 3.030 4.105 1.00 . B B . 167 CYS O 1 1
16 38642 2 1 67 CYS SG S -1.257 4.495 -0.170 1.00 . B B . 167 CYS SG 1 1
16 38643 2 1 68 ALA C C -0.272 5.645 5.771 1.00 . B B . 168 ALA C 1 1
16 38644 2 1 68 ALA CA C 0.976 4.873 5.487 1.00 . B B . 168 ALA CA 1 1
16 38645 2 1 68 ALA CB C 2.203 5.594 6.029 1.00 . B B . 168 ALA CB 1 1
16 38646 2 1 68 ALA H H 1.589 5.318 3.519 1.00 . B B . 168 ALA H 1 1
16 38647 2 1 68 ALA HA H 0.909 3.894 5.947 1.00 . B B . 168 ALA HA 1 1
16 38648 2 1 68 ALA HB1 H 3.073 4.969 5.900 1.00 . B B . 168 ALA HB1 1 1
16 38649 2 1 68 ALA HB2 H 2.060 5.800 7.081 1.00 . B B . 168 ALA HB2 1 1
16 38650 2 1 68 ALA HB3 H 2.342 6.524 5.495 1.00 . B B . 168 ALA HB3 1 1
16 38651 2 1 68 ALA N N 1.040 4.707 4.066 1.00 . B B . 168 ALA N 1 1
16 38652 2 1 68 ALA O O -0.844 5.562 6.861 1.00 . B B . 168 ALA O 1 1
16 38653 2 1 69 ALA C C -2.227 7.779 3.474 1.00 . B B . 169 ALA C 1 1
16 38654 2 1 69 ALA CA C -1.821 7.321 4.892 1.00 . B B . 169 ALA CA 1 1
16 38655 2 1 69 ALA CB C -1.445 8.538 5.713 1.00 . B B . 169 ALA CB 1 1
16 38656 2 1 69 ALA H H -0.175 6.574 3.930 1.00 . B B . 169 ALA H 1 1
16 38657 2 1 69 ALA HA H -2.633 6.800 5.387 1.00 . B B . 169 ALA HA 1 1
16 38658 2 1 69 ALA HB1 H -1.490 9.418 5.091 1.00 . B B . 169 ALA HB1 1 1
16 38659 2 1 69 ALA HB2 H -0.444 8.422 6.099 1.00 . B B . 169 ALA HB2 1 1
16 38660 2 1 69 ALA HB3 H -2.132 8.645 6.531 1.00 . B B . 169 ALA HB3 1 1
16 38661 2 1 69 ALA N N -0.668 6.453 4.784 1.00 . B B . 169 ALA N 1 1
16 38662 2 1 69 ALA O O -1.364 8.088 2.656 1.00 . B B . 169 ALA O 1 1
16 38663 2 1 70 ALA C C -3.040 8.400 0.780 1.00 . B B . 170 ALA C 1 1
16 38664 2 1 70 ALA CA C -4.083 8.266 1.909 1.00 . B B . 170 ALA CA 1 1
16 38665 2 1 70 ALA CB C -4.844 9.575 2.109 1.00 . B B . 170 ALA CB 1 1
16 38666 2 1 70 ALA H H -4.148 7.581 3.920 1.00 . B B . 170 ALA H 1 1
16 38667 2 1 70 ALA HA H -4.802 7.523 1.607 1.00 . B B . 170 ALA HA 1 1
16 38668 2 1 70 ALA HB1 H -4.169 10.413 1.992 1.00 . B B . 170 ALA HB1 1 1
16 38669 2 1 70 ALA HB2 H -5.265 9.592 3.101 1.00 . B B . 170 ALA HB2 1 1
16 38670 2 1 70 ALA HB3 H -5.641 9.646 1.381 1.00 . B B . 170 ALA HB3 1 1
16 38671 2 1 70 ALA N N -3.527 7.831 3.209 1.00 . B B . 170 ALA N 1 1
16 38672 2 1 70 ALA O O -2.144 7.565 0.640 1.00 . B B . 170 ALA O 1 1
16 38673 2 1 71 GLY C C -0.843 9.868 -0.810 1.00 . B B . 171 GLY C 1 1
16 38674 2 1 71 GLY CA C -2.324 9.730 -1.143 1.00 . B B . 171 GLY CA 1 1
16 38675 2 1 71 GLY H H -3.943 10.063 0.143 1.00 . B B . 171 GLY H 1 1
16 38676 2 1 71 GLY HA2 H -2.427 8.901 -1.824 1.00 . B B . 171 GLY HA2 1 1
16 38677 2 1 71 GLY HA3 H -2.666 10.626 -1.641 1.00 . B B . 171 GLY HA3 1 1
16 38678 2 1 71 GLY N N -3.196 9.457 -0.023 1.00 . B B . 171 GLY N 1 1
16 38679 2 1 71 GLY O O -0.143 10.602 -1.494 1.00 . B B . 171 GLY O 1 1
16 38680 2 1 72 ILE C C 1.598 8.142 1.088 1.00 . B B . 172 ILE C 1 1
16 38681 2 1 72 ILE CA C 1.000 9.519 0.736 1.00 . B B . 172 ILE CA 1 1
16 38682 2 1 72 ILE CB C 1.111 10.529 1.873 1.00 . B B . 172 ILE CB 1 1
16 38683 2 1 72 ILE CD1 C 1.651 9.502 4.036 1.00 . B B . 172 ILE CD1 1 1
16 38684 2 1 72 ILE CG1 C 0.553 9.968 3.156 1.00 . B B . 172 ILE CG1 1 1
16 38685 2 1 72 ILE CG2 C 0.406 11.815 1.497 1.00 . B B . 172 ILE CG2 1 1
16 38686 2 1 72 ILE H H -1.064 9.080 0.980 1.00 . B B . 172 ILE H 1 1
16 38687 2 1 72 ILE HA H 1.565 9.920 -0.099 1.00 . B B . 172 ILE HA 1 1
16 38688 2 1 72 ILE HB H 2.156 10.762 2.014 1.00 . B B . 172 ILE HB 1 1
16 38689 2 1 72 ILE HD11 H 2.585 9.891 3.636 1.00 . B B . 172 ILE HD11 1 1
16 38690 2 1 72 ILE HD12 H 1.678 8.423 4.054 1.00 . B B . 172 ILE HD12 1 1
16 38691 2 1 72 ILE HD13 H 1.493 9.879 5.028 1.00 . B B . 172 ILE HD13 1 1
16 38692 2 1 72 ILE HG12 H -0.003 10.735 3.681 1.00 . B B . 172 ILE HG12 1 1
16 38693 2 1 72 ILE HG13 H -0.086 9.136 2.940 1.00 . B B . 172 ILE HG13 1 1
16 38694 2 1 72 ILE HG21 H 0.795 12.177 0.556 1.00 . B B . 172 ILE HG21 1 1
16 38695 2 1 72 ILE HG22 H 0.586 12.545 2.265 1.00 . B B . 172 ILE HG22 1 1
16 38696 2 1 72 ILE HG23 H -0.654 11.643 1.409 1.00 . B B . 172 ILE HG23 1 1
16 38697 2 1 72 ILE N N -0.394 9.356 0.325 1.00 . B B . 172 ILE N 1 1
16 38698 2 1 72 ILE O O 1.338 7.555 2.149 1.00 . B B . 172 ILE O 1 1
16 38699 2 1 73 CYS C C 4.381 6.340 0.726 1.00 . B B . 173 CYS C 1 1
16 38700 2 1 73 CYS CA C 2.938 6.280 0.219 1.00 . B B . 173 CYS CA 1 1
16 38701 2 1 73 CYS CB C 2.858 5.663 -1.177 1.00 . B B . 173 CYS CB 1 1
16 38702 2 1 73 CYS H H 2.451 8.106 -0.709 1.00 . B B . 173 CYS H 1 1
16 38703 2 1 73 CYS HA H 2.349 5.687 0.899 1.00 . B B . 173 CYS HA 1 1
16 38704 2 1 73 CYS HB2 H 1.842 5.368 -1.373 1.00 . B B . 173 CYS HB2 1 1
16 38705 2 1 73 CYS HB3 H 3.143 6.415 -1.900 1.00 . B B . 173 CYS HB3 1 1
16 38706 2 1 73 CYS N N 2.340 7.606 0.126 1.00 . B B . 173 CYS N 1 1
16 38707 2 1 73 CYS O O 5.298 6.694 -0.021 1.00 . B B . 173 CYS O 1 1
16 38708 2 1 73 CYS SG S 3.910 4.218 -1.466 1.00 . B B . 173 CYS SG 1 1
16 38709 2 1 74 CYS C C 6.293 4.761 3.325 1.00 . B B . 174 CYS C 1 1
16 38710 2 1 74 CYS CA C 5.914 6.043 2.591 1.00 . B B . 174 CYS CA 1 1
16 38711 2 1 74 CYS CB C 6.071 7.226 3.561 1.00 . B B . 174 CYS CB 1 1
16 38712 2 1 74 CYS H H 3.817 5.735 2.560 1.00 . B B . 174 CYS H 1 1
16 38713 2 1 74 CYS HA H 6.597 6.181 1.780 1.00 . B B . 174 CYS HA 1 1
16 38714 2 1 74 CYS HB2 H 6.146 6.846 4.568 1.00 . B B . 174 CYS HB2 1 1
16 38715 2 1 74 CYS HB3 H 6.980 7.748 3.328 1.00 . B B . 174 CYS HB3 1 1
16 38716 2 1 74 CYS N N 4.580 6.001 2.005 1.00 . B B . 174 CYS N 1 1
16 38717 2 1 74 CYS O O 5.495 3.830 3.468 1.00 . B B . 174 CYS O 1 1
16 38718 2 1 74 CYS SG S 4.712 8.438 3.532 1.00 . B B . 174 CYS SG 1 1
16 38719 2 1 75 SER C C 8.941 4.254 5.711 1.00 . B B . 175 SER C 1 1
16 38720 2 1 75 SER CA C 8.131 3.665 4.560 1.00 . B B . 175 SER CA 1 1
16 38721 2 1 75 SER CB C 9.029 2.812 3.660 1.00 . B B . 175 SER CB 1 1
16 38722 2 1 75 SER H H 8.089 5.561 3.642 1.00 . B B . 175 SER H 1 1
16 38723 2 1 75 SER HA H 7.331 3.057 4.963 1.00 . B B . 175 SER HA 1 1
16 38724 2 1 75 SER HB2 H 9.540 2.076 4.246 1.00 . B B . 175 SER HB2 1 1
16 38725 2 1 75 SER HB3 H 8.429 2.314 2.932 1.00 . B B . 175 SER HB3 1 1
16 38726 2 1 75 SER HG H 9.656 3.829 2.116 1.00 . B B . 175 SER HG 1 1
16 38727 2 1 75 SER N N 7.540 4.764 3.799 1.00 . B B . 175 SER N 1 1
16 38728 2 1 75 SER O O 9.004 5.475 5.850 1.00 . B B . 175 SER O 1 1
16 38729 2 1 75 SER OG O 9.987 3.603 2.988 1.00 . B B . 175 SER OG 1 1
16 38730 2 1 76 PRO C C 11.757 4.457 7.160 1.00 . B B . 176 PRO C 1 1
16 38731 2 1 76 PRO CA C 10.403 3.946 7.650 1.00 . B B . 176 PRO CA 1 1
16 38732 2 1 76 PRO CB C 10.581 2.730 8.554 1.00 . B B . 176 PRO CB 1 1
16 38733 2 1 76 PRO CD C 9.622 1.954 6.496 1.00 . B B . 176 PRO CD 1 1
16 38734 2 1 76 PRO CG C 10.542 1.568 7.624 1.00 . B B . 176 PRO CG 1 1
16 38735 2 1 76 PRO HA H 9.893 4.729 8.180 1.00 . B B . 176 PRO HA 1 1
16 38736 2 1 76 PRO HB2 H 11.528 2.797 9.070 1.00 . B B . 176 PRO HB2 1 1
16 38737 2 1 76 PRO HB3 H 9.775 2.688 9.271 1.00 . B B . 176 PRO HB3 1 1
16 38738 2 1 76 PRO HD2 H 10.028 1.612 5.561 1.00 . B B . 176 PRO HD2 1 1
16 38739 2 1 76 PRO HD3 H 8.635 1.544 6.654 1.00 . B B . 176 PRO HD3 1 1
16 38740 2 1 76 PRO HG2 H 11.535 1.372 7.244 1.00 . B B . 176 PRO HG2 1 1
16 38741 2 1 76 PRO HG3 H 10.159 0.699 8.138 1.00 . B B . 176 PRO HG3 1 1
16 38742 2 1 76 PRO N N 9.596 3.429 6.550 1.00 . B B . 176 PRO N 1 1
16 38743 2 1 76 PRO O O 12.751 4.415 7.882 1.00 . B B . 176 PRO O 1 1
16 38744 2 1 77 ASP C C 12.648 6.650 4.381 1.00 . B B . 177 ASP C 1 1
16 38745 2 1 77 ASP CA C 12.979 5.471 5.302 1.00 . B B . 177 ASP CA 1 1
16 38746 2 1 77 ASP CB C 13.691 4.373 4.506 1.00 . B B . 177 ASP CB 1 1
16 38747 2 1 77 ASP CG C 14.861 3.776 5.261 1.00 . B B . 177 ASP CG 1 1
16 38748 2 1 77 ASP H H 10.948 4.947 5.406 1.00 . B B . 177 ASP H 1 1
16 38749 2 1 77 ASP HA H 13.631 5.815 6.090 1.00 . B B . 177 ASP HA 1 1
16 38750 2 1 77 ASP HB2 H 12.988 3.583 4.286 1.00 . B B . 177 ASP HB2 1 1
16 38751 2 1 77 ASP HB3 H 14.058 4.789 3.579 1.00 . B B . 177 ASP HB3 1 1
16 38752 2 1 77 ASP N N 11.773 4.942 5.919 1.00 . B B . 177 ASP N 1 1
16 38753 2 1 77 ASP O O 13.440 7.587 4.265 1.00 . B B . 177 ASP O 1 1
16 38754 2 1 77 ASP OD1 O 15.917 4.438 5.339 1.00 . B B . 177 ASP OD1 1 1
16 38755 2 1 77 ASP OD2 O 14.723 2.644 5.772 1.00 . B B . 177 ASP OD2 1 1
16 38756 2 1 78 GLY C C 9.571 7.703 2.602 1.00 . B B . 178 GLY C 1 1
16 38757 2 1 78 GLY CA C 11.071 7.662 2.841 1.00 . B B . 178 GLY CA 1 1
16 38758 2 1 78 GLY H H 10.890 5.825 3.866 1.00 . B B . 178 GLY H 1 1
16 38759 2 1 78 GLY HA2 H 11.387 8.586 3.260 1.00 . B B . 178 GLY HA2 1 1
16 38760 2 1 78 GLY HA3 H 11.558 7.551 1.898 1.00 . B B . 178 GLY HA3 1 1
16 38761 2 1 78 GLY N N 11.478 6.594 3.733 1.00 . B B . 178 GLY N 1 1
16 38762 2 1 78 GLY O O 8.817 6.974 3.242 1.00 . B B . 178 GLY O 1 1
16 38763 2 1 79 CYS C C 7.581 9.066 -0.161 1.00 . B B . 179 CYS C 1 1
16 38764 2 1 79 CYS CA C 7.735 8.709 1.314 1.00 . B B . 179 CYS CA 1 1
16 38765 2 1 79 CYS CB C 7.087 9.790 2.185 1.00 . B B . 179 CYS CB 1 1
16 38766 2 1 79 CYS H H 9.813 9.095 1.189 1.00 . B B . 179 CYS H 1 1
16 38767 2 1 79 CYS HA H 7.247 7.772 1.493 1.00 . B B . 179 CYS HA 1 1
16 38768 2 1 79 CYS HB2 H 7.381 9.639 3.213 1.00 . B B . 179 CYS HB2 1 1
16 38769 2 1 79 CYS HB3 H 7.432 10.762 1.858 1.00 . B B . 179 CYS HB3 1 1
16 38770 2 1 79 CYS N N 9.151 8.556 1.664 1.00 . B B . 179 CYS N 1 1
16 38771 2 1 79 CYS O O 8.528 9.539 -0.783 1.00 . B B . 179 CYS O 1 1
16 38772 2 1 79 CYS SG S 5.267 9.798 2.127 1.00 . B B . 179 CYS SG 1 1
16 38773 2 1 80 HIS C C 4.727 9.448 -2.461 1.00 . B B . 180 HIS C 1 1
16 38774 2 1 80 HIS CA C 6.192 9.169 -2.148 1.00 . B B . 180 HIS CA 1 1
16 38775 2 1 80 HIS CB C 6.689 8.001 -3.006 1.00 . B B . 180 HIS CB 1 1
16 38776 2 1 80 HIS CD2 C 6.560 9.026 -5.386 1.00 . B B . 180 HIS CD2 1 1
16 38777 2 1 80 HIS CE1 C 8.618 8.619 -6.019 1.00 . B B . 180 HIS CE1 1 1
16 38778 2 1 80 HIS CG C 7.186 8.404 -4.360 1.00 . B B . 180 HIS CG 1 1
16 38779 2 1 80 HIS H H 5.635 8.477 -0.205 1.00 . B B . 180 HIS H 1 1
16 38780 2 1 80 HIS HA H 6.774 10.054 -2.378 1.00 . B B . 180 HIS HA 1 1
16 38781 2 1 80 HIS HB2 H 7.500 7.507 -2.492 1.00 . B B . 180 HIS HB2 1 1
16 38782 2 1 80 HIS HB3 H 5.880 7.298 -3.145 1.00 . B B . 180 HIS HB3 1 1
16 38783 2 1 80 HIS HD1 H 9.177 7.720 -4.270 1.00 . B B . 180 HIS HD1 1 1
16 38784 2 1 80 HIS HD2 H 5.536 9.369 -5.397 1.00 . B B . 180 HIS HD2 1 1
16 38785 2 1 80 HIS HE1 H 9.520 8.565 -6.611 1.00 . B B . 180 HIS HE1 1 1
16 38786 2 1 80 HIS HE2 H 7.270 9.451 -7.315 1.00 . B B . 180 HIS HE2 1 1
16 38787 2 1 80 HIS N N 6.391 8.850 -0.734 1.00 . B B . 180 HIS N 1 1
16 38788 2 1 80 HIS ND1 N 8.473 8.163 -4.790 1.00 . B B . 180 HIS ND1 1 1
16 38789 2 1 80 HIS NE2 N 7.472 9.148 -6.405 1.00 . B B . 180 HIS NE2 1 1
16 38790 2 1 80 HIS O O 3.831 8.836 -1.880 1.00 . B B . 180 HIS O 1 1
16 38791 2 1 81 GLU C C 2.480 9.478 -4.433 1.00 . B B . 181 GLU C 1 1
16 38792 2 1 81 GLU CA C 3.131 10.696 -3.795 1.00 . B B . 181 GLU CA 1 1
16 38793 2 1 81 GLU CB C 3.132 11.877 -4.771 1.00 . B B . 181 GLU CB 1 1
16 38794 2 1 81 GLU CD C 3.548 14.370 -4.765 1.00 . B B . 181 GLU CD 1 1
16 38795 2 1 81 GLU CG C 2.830 13.208 -4.107 1.00 . B B . 181 GLU CG 1 1
16 38796 2 1 81 GLU H H 5.242 10.812 -3.835 1.00 . B B . 181 GLU H 1 1
16 38797 2 1 81 GLU HA H 2.577 10.961 -2.910 1.00 . B B . 181 GLU HA 1 1
16 38798 2 1 81 GLU HB2 H 4.105 11.945 -5.235 1.00 . B B . 181 GLU HB2 1 1
16 38799 2 1 81 GLU HB3 H 2.390 11.702 -5.534 1.00 . B B . 181 GLU HB3 1 1
16 38800 2 1 81 GLU HG2 H 1.766 13.388 -4.158 1.00 . B B . 181 GLU HG2 1 1
16 38801 2 1 81 GLU HG3 H 3.135 13.155 -3.072 1.00 . B B . 181 GLU HG3 1 1
16 38802 2 1 81 GLU N N 4.488 10.365 -3.396 1.00 . B B . 181 GLU N 1 1
16 38803 2 1 81 GLU O O 3.084 8.812 -5.271 1.00 . B B . 181 GLU O 1 1
16 38804 2 1 81 GLU OE1 O 3.196 14.713 -5.912 1.00 . B B . 181 GLU OE1 1 1
16 38805 2 1 81 GLU OE2 O 4.463 14.937 -4.131 1.00 . B B . 181 GLU OE2 1 1
16 38806 2 1 82 ASP C C -0.950 8.328 -4.732 1.00 . B B . 182 ASP C 1 1
16 38807 2 1 82 ASP CA C 0.547 8.013 -4.547 1.00 . B B . 182 ASP CA 1 1
16 38808 2 1 82 ASP CB C 0.791 6.816 -3.606 1.00 . B B . 182 ASP CB 1 1
16 38809 2 1 82 ASP CG C -0.199 6.711 -2.459 1.00 . B B . 182 ASP CG 1 1
16 38810 2 1 82 ASP H H 0.830 9.730 -3.331 1.00 . B B . 182 ASP H 1 1
16 38811 2 1 82 ASP HA H 0.973 7.782 -5.515 1.00 . B B . 182 ASP HA 1 1
16 38812 2 1 82 ASP HB2 H 0.742 5.902 -4.178 1.00 . B B . 182 ASP HB2 1 1
16 38813 2 1 82 ASP HB3 H 1.789 6.915 -3.179 1.00 . B B . 182 ASP HB3 1 1
16 38814 2 1 82 ASP N N 1.258 9.175 -4.018 1.00 . B B . 182 ASP N 1 1
16 38815 2 1 82 ASP O O -1.619 8.742 -3.787 1.00 . B B . 182 ASP O 1 1
16 38816 2 1 82 ASP OD1 O -1.349 6.292 -2.703 1.00 . B B . 182 ASP OD1 1 1
16 38817 2 1 82 ASP OD2 O 0.187 7.030 -1.314 1.00 . B B . 182 ASP OD2 1 1
16 38818 2 1 83 PRO C C -3.867 7.357 -5.947 1.00 . B B . 183 PRO C 1 1
16 38819 2 1 83 PRO CA C -2.893 8.489 -6.277 1.00 . B B . 183 PRO CA 1 1
16 38820 2 1 83 PRO CB C -2.887 8.743 -7.798 1.00 . B B . 183 PRO CB 1 1
16 38821 2 1 83 PRO CD C -0.784 7.739 -7.177 1.00 . B B . 183 PRO CD 1 1
16 38822 2 1 83 PRO CG C -1.481 8.510 -8.262 1.00 . B B . 183 PRO CG 1 1
16 38823 2 1 83 PRO HA H -3.213 9.390 -5.770 1.00 . B B . 183 PRO HA 1 1
16 38824 2 1 83 PRO HB2 H -3.572 8.061 -8.279 1.00 . B B . 183 PRO HB2 1 1
16 38825 2 1 83 PRO HB3 H -3.198 9.759 -7.991 1.00 . B B . 183 PRO HB3 1 1
16 38826 2 1 83 PRO HD2 H -0.904 6.676 -7.332 1.00 . B B . 183 PRO HD2 1 1
16 38827 2 1 83 PRO HD3 H 0.260 8.004 -7.138 1.00 . B B . 183 PRO HD3 1 1
16 38828 2 1 83 PRO HG2 H -1.491 7.938 -9.178 1.00 . B B . 183 PRO HG2 1 1
16 38829 2 1 83 PRO HG3 H -0.989 9.459 -8.422 1.00 . B B . 183 PRO HG3 1 1
16 38830 2 1 83 PRO N N -1.490 8.179 -5.970 1.00 . B B . 183 PRO N 1 1
16 38831 2 1 83 PRO O O -5.081 7.560 -5.954 1.00 . B B . 183 PRO O 1 1
16 38832 2 1 84 ALA C C -4.966 5.242 -4.072 1.00 . B B . 184 ALA C 1 1
16 38833 2 1 84 ALA CA C -4.189 5.023 -5.366 1.00 . B B . 184 ALA CA 1 1
16 38834 2 1 84 ALA CB C -3.352 3.758 -5.266 1.00 . B B . 184 ALA CB 1 1
16 38835 2 1 84 ALA H H -2.370 6.052 -5.710 1.00 . B B . 184 ALA H 1 1
16 38836 2 1 84 ALA HA H -4.891 4.900 -6.171 1.00 . B B . 184 ALA HA 1 1
16 38837 2 1 84 ALA HB1 H -2.758 3.645 -6.161 1.00 . B B . 184 ALA HB1 1 1
16 38838 2 1 84 ALA HB2 H -4.003 2.904 -5.155 1.00 . B B . 184 ALA HB2 1 1
16 38839 2 1 84 ALA HB3 H -2.701 3.827 -4.407 1.00 . B B . 184 ALA HB3 1 1
16 38840 2 1 84 ALA N N -3.342 6.167 -5.682 1.00 . B B . 184 ALA N 1 1
16 38841 2 1 84 ALA O O -6.127 4.847 -3.958 1.00 . B B . 184 ALA O 1 1
16 38842 2 1 85 CYS C C -5.518 7.541 -1.743 1.00 . B B . 185 CYS C 1 1
16 38843 2 1 85 CYS CA C -4.920 6.129 -1.802 1.00 . B B . 185 CYS CA 1 1
16 38844 2 1 85 CYS CB C -3.865 5.947 -0.710 1.00 . B B . 185 CYS CB 1 1
16 38845 2 1 85 CYS H H -3.385 6.140 -3.255 1.00 . B B . 185 CYS H 1 1
16 38846 2 1 85 CYS HA H -5.708 5.412 -1.653 1.00 . B B . 185 CYS HA 1 1
16 38847 2 1 85 CYS HB2 H -3.021 6.575 -0.943 1.00 . B B . 185 CYS HB2 1 1
16 38848 2 1 85 CYS HB3 H -4.275 6.242 0.243 1.00 . B B . 185 CYS HB3 1 1
16 38849 2 1 85 CYS N N -4.311 5.861 -3.100 1.00 . B B . 185 CYS N 1 1
16 38850 2 1 85 CYS O O -5.409 8.234 -0.733 1.00 . B B . 185 CYS O 1 1
16 38851 2 1 85 CYS SG S -3.239 4.242 -0.550 1.00 . B B . 185 CYS SG 1 1
16 38852 2 1 86 ASP C C -8.011 9.502 -2.165 1.00 . B B . 186 ASP C 1 1
16 38853 2 1 86 ASP CA C -6.734 9.285 -2.988 1.00 . B B . 186 ASP CA 1 1
16 38854 2 1 86 ASP CB C -7.038 9.581 -4.451 1.00 . B B . 186 ASP CB 1 1
16 38855 2 1 86 ASP CG C -6.348 10.838 -4.938 1.00 . B B . 186 ASP CG 1 1
16 38856 2 1 86 ASP H H -6.147 7.365 -3.610 1.00 . B B . 186 ASP H 1 1
16 38857 2 1 86 ASP HA H -6.011 9.989 -2.642 1.00 . B B . 186 ASP HA 1 1
16 38858 2 1 86 ASP HB2 H -6.717 8.748 -5.060 1.00 . B B . 186 ASP HB2 1 1
16 38859 2 1 86 ASP HB3 H -8.108 9.710 -4.555 1.00 . B B . 186 ASP HB3 1 1
16 38860 2 1 86 ASP N N -6.127 7.958 -2.852 1.00 . B B . 186 ASP N 1 1
16 38861 2 1 86 ASP O O -8.253 10.615 -1.706 1.00 . B B . 186 ASP O 1 1
16 38862 2 1 86 ASP OD1 O -5.120 10.794 -5.165 1.00 . B B . 186 ASP OD1 1 1
16 38863 2 1 86 ASP OD2 O -7.034 11.871 -5.086 1.00 . B B . 186 ASP OD2 1 1
16 38864 2 1 87 PRO C C -10.206 9.879 -0.328 1.00 . B B . 187 PRO C 1 1
16 38865 2 1 87 PRO CA C -10.035 8.563 -1.109 1.00 . B B . 187 PRO CA 1 1
16 38866 2 1 87 PRO CB C -9.706 7.376 -0.194 1.00 . B B . 187 PRO CB 1 1
16 38867 2 1 87 PRO CD C -8.651 7.066 -2.336 1.00 . B B . 187 PRO CD 1 1
16 38868 2 1 87 PRO CG C -9.200 6.322 -1.139 1.00 . B B . 187 PRO CG 1 1
16 38869 2 1 87 PRO HA H -10.926 8.351 -1.621 1.00 . B B . 187 PRO HA 1 1
16 38870 2 1 87 PRO HB2 H -8.941 7.664 0.519 1.00 . B B . 187 PRO HB2 1 1
16 38871 2 1 87 PRO HB3 H -10.581 7.060 0.322 1.00 . B B . 187 PRO HB3 1 1
16 38872 2 1 87 PRO HD2 H -7.619 6.818 -2.485 1.00 . B B . 187 PRO HD2 1 1
16 38873 2 1 87 PRO HD3 H -9.226 6.845 -3.220 1.00 . B B . 187 PRO HD3 1 1
16 38874 2 1 87 PRO HG2 H -8.418 5.749 -0.663 1.00 . B B . 187 PRO HG2 1 1
16 38875 2 1 87 PRO HG3 H -10.011 5.678 -1.438 1.00 . B B . 187 PRO HG3 1 1
16 38876 2 1 87 PRO N N -8.829 8.467 -1.923 1.00 . B B . 187 PRO N 1 1
16 38877 2 1 87 PRO O O -10.287 10.983 -0.867 1.00 . B B . 187 PRO O 1 1
16 38878 2 1 88 GLU C C -8.772 11.107 2.098 1.00 . B B . 188 GLU C 1 1
16 38879 2 1 88 GLU CA C -10.227 10.692 2.018 1.00 . B B . 188 GLU CA 1 1
16 38880 2 1 88 GLU CB C -10.708 10.073 3.334 1.00 . B B . 188 GLU CB 1 1
16 38881 2 1 88 GLU CD C -8.942 9.232 4.930 1.00 . B B . 188 GLU CD 1 1
16 38882 2 1 88 GLU CG C -9.876 8.883 3.788 1.00 . B B . 188 GLU CG 1 1
16 38883 2 1 88 GLU H H -10.049 8.752 1.168 1.00 . B B . 188 GLU H 1 1
16 38884 2 1 88 GLU HA H -10.854 11.527 1.718 1.00 . B B . 188 GLU HA 1 1
16 38885 2 1 88 GLU HB2 H -10.670 10.830 4.107 1.00 . B B . 188 GLU HB2 1 1
16 38886 2 1 88 GLU HB3 H -11.732 9.750 3.215 1.00 . B B . 188 GLU HB3 1 1
16 38887 2 1 88 GLU HG2 H -10.544 8.100 4.116 1.00 . B B . 188 GLU HG2 1 1
16 38888 2 1 88 GLU HG3 H -9.289 8.530 2.953 1.00 . B B . 188 GLU HG3 1 1
16 38889 2 1 88 GLU N N -10.184 9.671 0.941 1.00 . B B . 188 GLU N 1 1
16 38890 2 1 88 GLU O O -8.206 11.341 3.153 1.00 . B B . 188 GLU O 1 1
16 38891 2 1 88 GLU OE1 O -9.444 9.541 6.030 1.00 . B B . 188 GLU OE1 1 1
16 38892 2 1 88 GLU OE2 O -7.710 9.202 4.725 1.00 . B B . 188 GLU OE2 1 1
16 38893 2 1 89 ALA C C -7.721 13.816 0.303 1.00 . B B . 189 ALA C 1 1
16 38894 2 1 89 ALA CA C -7.263 12.421 0.653 1.00 . B B . 189 ALA CA 1 1
16 38895 2 1 89 ALA CB C -6.294 11.817 -0.348 1.00 . B B . 189 ALA CB 1 1
16 38896 2 1 89 ALA H H -9.345 11.944 0.748 1.00 . B B . 189 ALA H 1 1
16 38897 2 1 89 ALA HA H -6.744 12.482 1.597 1.00 . B B . 189 ALA HA 1 1
16 38898 2 1 89 ALA HB1 H -6.727 10.941 -0.805 1.00 . B B . 189 ALA HB1 1 1
16 38899 2 1 89 ALA HB2 H -5.393 11.528 0.174 1.00 . B B . 189 ALA HB2 1 1
16 38900 2 1 89 ALA HB3 H -6.054 12.544 -1.105 1.00 . B B . 189 ALA HB3 1 1
16 38901 2 1 89 ALA N N -8.443 11.600 0.891 1.00 . B B . 189 ALA N 1 1
16 38902 2 1 89 ALA O O -7.110 14.457 -0.548 1.00 . B B . 189 ALA O 1 1
16 38903 2 1 90 ALA C C -8.694 16.747 0.979 1.00 . B B . 190 ALA C 1 1
16 38904 2 1 90 ALA CA C -9.434 15.531 0.462 1.00 . B B . 190 ALA CA 1 1
16 38905 2 1 90 ALA CB C -10.883 15.569 0.932 1.00 . B B . 190 ALA CB 1 1
16 38906 2 1 90 ALA H H -9.366 13.730 1.495 1.00 . B B . 190 ALA H 1 1
16 38907 2 1 90 ALA HA H -9.447 15.573 -0.616 1.00 . B B . 190 ALA HA 1 1
16 38908 2 1 90 ALA HB1 H -11.187 14.577 1.226 1.00 . B B . 190 ALA HB1 1 1
16 38909 2 1 90 ALA HB2 H -11.515 15.918 0.128 1.00 . B B . 190 ALA HB2 1 1
16 38910 2 1 90 ALA HB3 H -10.972 16.237 1.776 1.00 . B B . 190 ALA HB3 1 1
16 38911 2 1 90 ALA N N -8.849 14.253 0.844 1.00 . B B . 190 ALA N 1 1
16 38912 2 1 90 ALA O O -7.905 16.675 1.916 1.00 . B B . 190 ALA O 1 1
16 38913 2 1 91 PHE C C -9.161 19.818 1.806 1.00 . B B . 191 PHE C 1 1
16 38914 2 1 91 PHE CA C -8.384 19.154 0.676 1.00 . B B . 191 PHE CA 1 1
16 38915 2 1 91 PHE CB C -8.348 20.076 -0.550 1.00 . B B . 191 PHE CB 1 1
16 38916 2 1 91 PHE CD1 C -9.936 19.212 -2.297 1.00 . B B . 191 PHE CD1 1 1
16 38917 2 1 91 PHE CD2 C -10.544 21.172 -1.084 1.00 . B B . 191 PHE CD2 1 1
16 38918 2 1 91 PHE CE1 C -11.116 19.286 -3.012 1.00 . B B . 191 PHE CE1 1 1
16 38919 2 1 91 PHE CE2 C -11.725 21.251 -1.798 1.00 . B B . 191 PHE CE2 1 1
16 38920 2 1 91 PHE CG C -9.638 20.152 -1.323 1.00 . B B . 191 PHE CG 1 1
16 38921 2 1 91 PHE CZ C -12.011 20.306 -2.764 1.00 . B B . 191 PHE CZ 1 1
16 38922 2 1 91 PHE H H -9.634 17.843 -0.399 1.00 . B B . 191 PHE H 1 1
16 38923 2 1 91 PHE HA H -7.366 18.971 1.005 1.00 . B B . 191 PHE HA 1 1
16 38924 2 1 91 PHE HB2 H -8.110 21.076 -0.223 1.00 . B B . 191 PHE HB2 1 1
16 38925 2 1 91 PHE HB3 H -7.576 19.732 -1.224 1.00 . B B . 191 PHE HB3 1 1
16 38926 2 1 91 PHE HD1 H -9.237 18.414 -2.494 1.00 . B B . 191 PHE HD1 1 1
16 38927 2 1 91 PHE HD2 H -10.323 21.912 -0.329 1.00 . B B . 191 PHE HD2 1 1
16 38928 2 1 91 PHE HE1 H -11.336 18.545 -3.766 1.00 . B B . 191 PHE HE1 1 1
16 38929 2 1 91 PHE HE2 H -12.424 22.050 -1.601 1.00 . B B . 191 PHE HE2 1 1
16 38930 2 1 91 PHE HZ H -12.933 20.365 -3.322 1.00 . B B . 191 PHE HZ 1 1
16 38931 2 1 91 PHE N N -8.986 17.876 0.334 1.00 . B B . 191 PHE N 1 1
16 38932 2 1 91 PHE O O -10.211 20.422 1.583 1.00 . B B . 191 PHE O 1 1
16 38933 2 1 92 SER C C -8.241 20.630 5.256 1.00 . B B . 192 SER C 1 1
16 38934 2 1 92 SER CA C -9.275 20.289 4.189 1.00 . B B . 192 SER CA 1 1
16 38935 2 1 92 SER CB C -10.313 19.321 4.757 1.00 . B B . 192 SER CB 1 1
16 38936 2 1 92 SER H H -7.794 19.215 3.130 1.00 . B B . 192 SER H 1 1
16 38937 2 1 92 SER HA H -9.771 21.197 3.878 1.00 . B B . 192 SER HA 1 1
16 38938 2 1 92 SER HB2 H -10.968 18.992 3.963 1.00 . B B . 192 SER HB2 1 1
16 38939 2 1 92 SER HB3 H -9.808 18.466 5.183 1.00 . B B . 192 SER HB3 1 1
16 38940 2 1 92 SER HG H -11.401 19.275 6.384 1.00 . B B . 192 SER HG 1 1
16 38941 2 1 92 SER N N -8.635 19.705 3.019 1.00 . B B . 192 SER N 1 1
16 38942 2 1 92 SER O O -8.257 21.776 5.749 1.00 . B B . 192 SER O 1 1
16 38943 2 1 92 SER OXT O -7.423 19.747 5.588 1.00 . B B . 192 SER OXT 1 1
16 38944 2 1 92 SER OG O -11.093 19.940 5.764 1.00 . B B . 192 SER OG 1 1
17 38945 1 1 1 ALA C C 23.362 31.637 -4.402 1.00 . A A . 1 ALA C 1 1
17 38946 1 1 1 ALA CA C 23.915 33.063 -4.320 1.00 . A A . 1 ALA CA 1 1
17 38947 1 1 1 ALA CB C 23.016 34.019 -5.099 1.00 . A A . 1 ALA CB 1 1
17 38948 1 1 1 ALA H1 H 25.753 33.977 -4.414 1.00 . A A . 1 ALA H1 1 1
17 38949 1 1 1 ALA H2 H 25.252 33.228 -5.876 1.00 . A A . 1 ALA H2 1 1
17 38950 1 1 1 ALA H3 H 25.796 32.269 -4.561 1.00 . A A . 1 ALA H3 1 1
17 38951 1 1 1 ALA HA H 23.918 33.378 -3.287 1.00 . A A . 1 ALA HA 1 1
17 38952 1 1 1 ALA HB1 H 22.823 34.899 -4.503 1.00 . A A . 1 ALA HB1 1 1
17 38953 1 1 1 ALA HB2 H 22.081 33.530 -5.332 1.00 . A A . 1 ALA HB2 1 1
17 38954 1 1 1 ALA HB3 H 23.507 34.308 -6.017 1.00 . A A . 1 ALA HB3 1 1
17 38955 1 1 1 ALA N N 25.305 33.141 -4.840 1.00 . A A . 1 ALA N 1 1
17 38956 1 1 1 ALA O O 22.645 31.191 -3.509 1.00 . A A . 1 ALA O 1 1
17 38957 1 1 2 VAL C C 21.603 29.602 -5.559 1.00 . A A . 2 VAL C 1 1
17 38958 1 1 2 VAL CA C 23.122 29.628 -5.788 1.00 . A A . 2 VAL CA 1 1
17 38959 1 1 2 VAL CB C 23.859 28.560 -4.965 1.00 . A A . 2 VAL CB 1 1
17 38960 1 1 2 VAL CG1 C 25.350 28.625 -5.276 1.00 . A A . 2 VAL CG1 1 1
17 38961 1 1 2 VAL CG2 C 23.613 28.741 -3.478 1.00 . A A . 2 VAL CG2 1 1
17 38962 1 1 2 VAL H H 24.144 31.425 -6.225 1.00 . A A . 2 VAL H 1 1
17 38963 1 1 2 VAL HA H 23.307 29.424 -6.837 1.00 . A A . 2 VAL HA 1 1
17 38964 1 1 2 VAL HB H 23.494 27.588 -5.260 1.00 . A A . 2 VAL HB 1 1
17 38965 1 1 2 VAL HG11 H 25.742 27.626 -5.378 1.00 . A A . 2 VAL HG11 1 1
17 38966 1 1 2 VAL HG12 H 25.865 29.135 -4.474 1.00 . A A . 2 VAL HG12 1 1
17 38967 1 1 2 VAL HG13 H 25.501 29.169 -6.199 1.00 . A A . 2 VAL HG13 1 1
17 38968 1 1 2 VAL HG21 H 24.011 27.891 -2.946 1.00 . A A . 2 VAL HG21 1 1
17 38969 1 1 2 VAL HG22 H 22.553 28.818 -3.294 1.00 . A A . 2 VAL HG22 1 1
17 38970 1 1 2 VAL HG23 H 24.107 29.639 -3.139 1.00 . A A . 2 VAL HG23 1 1
17 38971 1 1 2 VAL N N 23.639 30.967 -5.519 1.00 . A A . 2 VAL N 1 1
17 38972 1 1 2 VAL O O 21.055 28.716 -4.907 1.00 . A A . 2 VAL O 1 1
17 38973 1 1 3 LEU C C 18.936 30.568 -7.439 1.00 . A A . 3 LEU C 1 1
17 38974 1 1 3 LEU CA C 19.542 30.819 -6.076 1.00 . A A . 3 LEU CA 1 1
17 38975 1 1 3 LEU CB C 19.219 32.241 -5.596 1.00 . A A . 3 LEU CB 1 1
17 38976 1 1 3 LEU CD1 C 17.076 31.804 -4.348 1.00 . A A . 3 LEU CD1 1 1
17 38977 1 1 3 LEU CD2 C 19.273 31.555 -3.176 1.00 . A A . 3 LEU CD2 1 1
17 38978 1 1 3 LEU CG C 18.502 32.324 -4.241 1.00 . A A . 3 LEU CG 1 1
17 38979 1 1 3 LEU H H 21.583 31.197 -6.634 1.00 . A A . 3 LEU H 1 1
17 38980 1 1 3 LEU HA H 19.115 30.111 -5.377 1.00 . A A . 3 LEU HA 1 1
17 38981 1 1 3 LEU HB2 H 20.144 32.793 -5.525 1.00 . A A . 3 LEU HB2 1 1
17 38982 1 1 3 LEU HB3 H 18.592 32.718 -6.335 1.00 . A A . 3 LEU HB3 1 1
17 38983 1 1 3 LEU HD11 H 16.942 31.312 -5.300 1.00 . A A . 3 LEU HD11 1 1
17 38984 1 1 3 LEU HD12 H 16.384 32.630 -4.269 1.00 . A A . 3 LEU HD12 1 1
17 38985 1 1 3 LEU HD13 H 16.886 31.101 -3.549 1.00 . A A . 3 LEU HD13 1 1
17 38986 1 1 3 LEU HD21 H 19.890 32.242 -2.613 1.00 . A A . 3 LEU HD21 1 1
17 38987 1 1 3 LEU HD22 H 19.900 30.813 -3.647 1.00 . A A . 3 LEU HD22 1 1
17 38988 1 1 3 LEU HD23 H 18.579 31.069 -2.508 1.00 . A A . 3 LEU HD23 1 1
17 38989 1 1 3 LEU HG H 18.454 33.359 -3.933 1.00 . A A . 3 LEU HG 1 1
17 38990 1 1 3 LEU N N 20.984 30.605 -6.130 1.00 . A A . 3 LEU N 1 1
17 38991 1 1 3 LEU O O 18.657 31.513 -8.176 1.00 . A A . 3 LEU O 1 1
17 38992 1 1 4 ASP C C 16.780 29.441 -9.181 1.00 . A A . 4 ASP C 1 1
17 38993 1 1 4 ASP CA C 18.234 29.006 -9.125 1.00 . A A . 4 ASP CA 1 1
17 38994 1 1 4 ASP CB C 18.362 27.515 -9.445 1.00 . A A . 4 ASP CB 1 1
17 38995 1 1 4 ASP CG C 19.808 27.081 -9.579 1.00 . A A . 4 ASP CG 1 1
17 38996 1 1 4 ASP H H 19.064 28.549 -7.229 1.00 . A A . 4 ASP H 1 1
17 38997 1 1 4 ASP HA H 18.796 29.576 -9.845 1.00 . A A . 4 ASP HA 1 1
17 38998 1 1 4 ASP HB2 H 17.906 26.942 -8.650 1.00 . A A . 4 ASP HB2 1 1
17 38999 1 1 4 ASP HB3 H 17.852 27.305 -10.374 1.00 . A A . 4 ASP HB3 1 1
17 39000 1 1 4 ASP N N 18.769 29.281 -7.811 1.00 . A A . 4 ASP N 1 1
17 39001 1 1 4 ASP O O 15.889 28.603 -9.332 1.00 . A A . 4 ASP O 1 1
17 39002 1 1 4 ASP OD1 O 20.365 27.208 -10.690 1.00 . A A . 4 ASP OD1 1 1
17 39003 1 1 4 ASP OD2 O 20.385 26.617 -8.573 1.00 . A A . 4 ASP OD2 1 1
17 39004 1 1 5 LEU C C 15.310 32.594 -9.644 1.00 . A A . 5 LEU C 1 1
17 39005 1 1 5 LEU CA C 15.211 31.214 -9.061 1.00 . A A . 5 LEU CA 1 1
17 39006 1 1 5 LEU CB C 14.605 31.166 -7.640 1.00 . A A . 5 LEU CB 1 1
17 39007 1 1 5 LEU CD1 C 13.083 32.915 -6.635 1.00 . A A . 5 LEU CD1 1 1
17 39008 1 1 5 LEU CD2 C 12.551 31.950 -8.883 1.00 . A A . 5 LEU CD2 1 1
17 39009 1 1 5 LEU CG C 13.162 31.679 -7.512 1.00 . A A . 5 LEU CG 1 1
17 39010 1 1 5 LEU H H 17.247 31.358 -8.911 1.00 . A A . 5 LEU H 1 1
17 39011 1 1 5 LEU HA H 14.626 30.626 -9.677 1.00 . A A . 5 LEU HA 1 1
17 39012 1 1 5 LEU HB2 H 14.607 30.131 -7.328 1.00 . A A . 5 LEU HB2 1 1
17 39013 1 1 5 LEU HB3 H 15.238 31.717 -6.961 1.00 . A A . 5 LEU HB3 1 1
17 39014 1 1 5 LEU HD11 H 14.004 33.465 -6.699 1.00 . A A . 5 LEU HD11 1 1
17 39015 1 1 5 LEU HD12 H 12.910 32.618 -5.611 1.00 . A A . 5 LEU HD12 1 1
17 39016 1 1 5 LEU HD13 H 12.266 33.539 -6.969 1.00 . A A . 5 LEU HD13 1 1
17 39017 1 1 5 LEU HD21 H 12.642 31.066 -9.498 1.00 . A A . 5 LEU HD21 1 1
17 39018 1 1 5 LEU HD22 H 13.063 32.773 -9.352 1.00 . A A . 5 LEU HD22 1 1
17 39019 1 1 5 LEU HD23 H 11.513 32.202 -8.769 1.00 . A A . 5 LEU HD23 1 1
17 39020 1 1 5 LEU HG H 12.571 30.918 -7.038 1.00 . A A . 5 LEU HG 1 1
17 39021 1 1 5 LEU N N 16.528 30.711 -9.042 1.00 . A A . 5 LEU N 1 1
17 39022 1 1 5 LEU O O 15.472 32.784 -10.849 1.00 . A A . 5 LEU O 1 1
17 39023 1 1 6 ASP C C 15.453 35.672 -7.782 1.00 . A A . 6 ASP C 1 1
17 39024 1 1 6 ASP CA C 15.361 34.911 -9.095 1.00 . A A . 6 ASP CA 1 1
17 39025 1 1 6 ASP CB C 14.189 35.268 -9.987 1.00 . A A . 6 ASP CB 1 1
17 39026 1 1 6 ASP CG C 14.418 36.531 -10.793 1.00 . A A . 6 ASP CG 1 1
17 39027 1 1 6 ASP H H 15.145 33.258 -7.864 1.00 . A A . 6 ASP H 1 1
17 39028 1 1 6 ASP HA H 16.283 35.050 -9.640 1.00 . A A . 6 ASP HA 1 1
17 39029 1 1 6 ASP HB2 H 14.067 34.438 -10.673 1.00 . A A . 6 ASP HB2 1 1
17 39030 1 1 6 ASP HB3 H 13.289 35.370 -9.404 1.00 . A A . 6 ASP HB3 1 1
17 39031 1 1 6 ASP N N 15.249 33.522 -8.773 1.00 . A A . 6 ASP N 1 1
17 39032 1 1 6 ASP O O 16.468 35.560 -7.093 1.00 . A A . 6 ASP O 1 1
17 39033 1 1 6 ASP OD1 O 15.264 36.501 -11.711 1.00 . A A . 6 ASP OD1 1 1
17 39034 1 1 6 ASP OD2 O 13.751 37.549 -10.509 1.00 . A A . 6 ASP OD2 1 1
17 39035 1 1 7 VAL C C 13.837 35.985 -5.160 1.00 . A A . 7 VAL C 1 1
17 39036 1 1 7 VAL CA C 14.387 37.033 -6.080 1.00 . A A . 7 VAL CA 1 1
17 39037 1 1 7 VAL CB C 13.461 38.265 -6.102 1.00 . A A . 7 VAL CB 1 1
17 39038 1 1 7 VAL CG1 C 12.064 37.883 -6.578 1.00 . A A . 7 VAL CG1 1 1
17 39039 1 1 7 VAL CG2 C 13.407 38.917 -4.729 1.00 . A A . 7 VAL CG2 1 1
17 39040 1 1 7 VAL H H 13.565 36.418 -7.854 1.00 . A A . 7 VAL H 1 1
17 39041 1 1 7 VAL HA H 15.392 37.313 -5.795 1.00 . A A . 7 VAL HA 1 1
17 39042 1 1 7 VAL HB H 13.870 38.982 -6.799 1.00 . A A . 7 VAL HB 1 1
17 39043 1 1 7 VAL HG11 H 11.987 36.809 -6.647 1.00 . A A . 7 VAL HG11 1 1
17 39044 1 1 7 VAL HG12 H 11.883 38.318 -7.547 1.00 . A A . 7 VAL HG12 1 1
17 39045 1 1 7 VAL HG13 H 11.333 38.250 -5.874 1.00 . A A . 7 VAL HG13 1 1
17 39046 1 1 7 VAL HG21 H 12.645 38.438 -4.133 1.00 . A A . 7 VAL HG21 1 1
17 39047 1 1 7 VAL HG22 H 13.172 39.966 -4.837 1.00 . A A . 7 VAL HG22 1 1
17 39048 1 1 7 VAL HG23 H 14.365 38.813 -4.238 1.00 . A A . 7 VAL HG23 1 1
17 39049 1 1 7 VAL N N 14.402 36.368 -7.365 1.00 . A A . 7 VAL N 1 1
17 39050 1 1 7 VAL O O 12.882 35.310 -5.552 1.00 . A A . 7 VAL O 1 1
17 39051 1 1 8 ARG C C 12.632 34.973 -2.618 1.00 . A A . 8 ARG C 1 1
17 39052 1 1 8 ARG CA C 13.922 34.649 -3.263 1.00 . A A . 8 ARG CA 1 1
17 39053 1 1 8 ARG CB C 14.920 34.263 -2.166 1.00 . A A . 8 ARG CB 1 1
17 39054 1 1 8 ARG CD C 15.447 35.276 0.093 1.00 . A A . 8 ARG CD 1 1
17 39055 1 1 8 ARG CG C 15.504 35.462 -1.419 1.00 . A A . 8 ARG CG 1 1
17 39056 1 1 8 ARG CZ C 14.097 36.238 1.926 1.00 . A A . 8 ARG CZ 1 1
17 39057 1 1 8 ARG H H 15.199 36.187 -3.694 1.00 . A A . 8 ARG H 1 1
17 39058 1 1 8 ARG HA H 13.794 33.811 -3.923 1.00 . A A . 8 ARG HA 1 1
17 39059 1 1 8 ARG HB2 H 14.418 33.634 -1.451 1.00 . A A . 8 ARG HB2 1 1
17 39060 1 1 8 ARG HB3 H 15.734 33.711 -2.613 1.00 . A A . 8 ARG HB3 1 1
17 39061 1 1 8 ARG HD2 H 14.952 34.344 0.313 1.00 . A A . 8 ARG HD2 1 1
17 39062 1 1 8 ARG HD3 H 16.457 35.245 0.476 1.00 . A A . 8 ARG HD3 1 1
17 39063 1 1 8 ARG HE H 14.705 37.235 0.305 1.00 . A A . 8 ARG HE 1 1
17 39064 1 1 8 ARG HG2 H 16.534 35.592 -1.715 1.00 . A A . 8 ARG HG2 1 1
17 39065 1 1 8 ARG HG3 H 14.939 36.343 -1.685 1.00 . A A . 8 ARG HG3 1 1
17 39066 1 1 8 ARG HH11 H 14.593 34.295 2.191 1.00 . A A . 8 ARG HH11 1 1
17 39067 1 1 8 ARG HH12 H 13.634 34.995 3.451 1.00 . A A . 8 ARG HH12 1 1
17 39068 1 1 8 ARG HH21 H 13.447 38.153 1.970 1.00 . A A . 8 ARG HH21 1 1
17 39069 1 1 8 ARG HH22 H 12.984 37.181 3.327 1.00 . A A . 8 ARG HH22 1 1
17 39070 1 1 8 ARG N N 14.430 35.721 -4.007 1.00 . A A . 8 ARG N 1 1
17 39071 1 1 8 ARG NE N 14.725 36.365 0.756 1.00 . A A . 8 ARG NE 1 1
17 39072 1 1 8 ARG NH1 N 14.110 35.081 2.576 1.00 . A A . 8 ARG NH1 1 1
17 39073 1 1 8 ARG NH2 N 13.457 37.276 2.451 1.00 . A A . 8 ARG NH2 1 1
17 39074 1 1 8 ARG O O 12.615 35.600 -1.554 1.00 . A A . 8 ARG O 1 1
17 39075 1 1 9 THR C C 10.347 33.078 -1.780 1.00 . A A . 9 THR C 1 1
17 39076 1 1 9 THR CA C 10.405 34.465 -2.331 1.00 . A A . 9 THR CA 1 1
17 39077 1 1 9 THR CB C 9.176 34.804 -3.171 1.00 . A A . 9 THR CB 1 1
17 39078 1 1 9 THR CG2 C 9.152 34.098 -4.509 1.00 . A A . 9 THR CG2 1 1
17 39079 1 1 9 THR H H 11.646 33.756 -3.872 1.00 . A A . 9 THR H 1 1
17 39080 1 1 9 THR HA H 10.550 35.182 -1.534 1.00 . A A . 9 THR HA 1 1
17 39081 1 1 9 THR HB H 9.165 35.871 -3.363 1.00 . A A . 9 THR HB 1 1
17 39082 1 1 9 THR HG1 H 7.289 34.268 -3.100 1.00 . A A . 9 THR HG1 1 1
17 39083 1 1 9 THR HG21 H 9.415 33.060 -4.377 1.00 . A A . 9 THR HG21 1 1
17 39084 1 1 9 THR HG22 H 9.861 34.567 -5.176 1.00 . A A . 9 THR HG22 1 1
17 39085 1 1 9 THR HG23 H 8.161 34.168 -4.932 1.00 . A A . 9 THR HG23 1 1
17 39086 1 1 9 THR N N 11.572 34.375 -3.111 1.00 . A A . 9 THR N 1 1
17 39087 1 1 9 THR O O 9.934 32.138 -2.463 1.00 . A A . 9 THR O 1 1
17 39088 1 1 9 THR OG1 O 7.989 34.469 -2.474 1.00 . A A . 9 THR OG1 1 1
17 39089 1 1 10 CYS C C 9.413 31.171 0.535 1.00 . A A . 10 CYS C 1 1
17 39090 1 1 10 CYS CA C 10.796 31.628 0.056 1.00 . A A . 10 CYS CA 1 1
17 39091 1 1 10 CYS CB C 11.865 31.540 1.129 1.00 . A A . 10 CYS CB 1 1
17 39092 1 1 10 CYS H H 11.167 33.746 -0.120 1.00 . A A . 10 CYS H 1 1
17 39093 1 1 10 CYS HA H 11.090 30.942 -0.741 1.00 . A A . 10 CYS HA 1 1
17 39094 1 1 10 CYS HB2 H 12.248 32.530 1.332 1.00 . A A . 10 CYS HB2 1 1
17 39095 1 1 10 CYS HB3 H 11.439 31.127 2.027 1.00 . A A . 10 CYS HB3 1 1
17 39096 1 1 10 CYS N N 10.781 32.946 -0.571 1.00 . A A . 10 CYS N 1 1
17 39097 1 1 10 CYS O O 9.127 31.203 1.733 1.00 . A A . 10 CYS O 1 1
17 39098 1 1 10 CYS SG S 13.269 30.482 0.629 1.00 . A A . 10 CYS SG 1 1
17 39099 1 1 11 LEU C C 7.072 29.631 1.266 1.00 . A A . 11 LEU C 1 1
17 39100 1 1 11 LEU CA C 7.198 30.297 -0.108 1.00 . A A . 11 LEU CA 1 1
17 39101 1 1 11 LEU CB C 6.706 29.342 -1.188 1.00 . A A . 11 LEU CB 1 1
17 39102 1 1 11 LEU CD1 C 4.301 29.365 -0.491 1.00 . A A . 11 LEU CD1 1 1
17 39103 1 1 11 LEU CD2 C 5.129 31.002 -2.192 1.00 . A A . 11 LEU CD2 1 1
17 39104 1 1 11 LEU CG C 5.269 29.591 -1.642 1.00 . A A . 11 LEU CG 1 1
17 39105 1 1 11 LEU H H 8.862 30.763 -1.340 1.00 . A A . 11 LEU H 1 1
17 39106 1 1 11 LEU HA H 6.564 31.171 -0.117 1.00 . A A . 11 LEU HA 1 1
17 39107 1 1 11 LEU HB2 H 7.359 29.433 -2.045 1.00 . A A . 11 LEU HB2 1 1
17 39108 1 1 11 LEU HB3 H 6.772 28.334 -0.809 1.00 . A A . 11 LEU HB3 1 1
17 39109 1 1 11 LEU HD11 H 4.105 28.309 -0.385 1.00 . A A . 11 LEU HD11 1 1
17 39110 1 1 11 LEU HD12 H 3.375 29.885 -0.690 1.00 . A A . 11 LEU HD12 1 1
17 39111 1 1 11 LEU HD13 H 4.733 29.743 0.424 1.00 . A A . 11 LEU HD13 1 1
17 39112 1 1 11 LEU HD21 H 4.160 31.397 -1.929 1.00 . A A . 11 LEU HD21 1 1
17 39113 1 1 11 LEU HD22 H 5.232 30.979 -3.264 1.00 . A A . 11 LEU HD22 1 1
17 39114 1 1 11 LEU HD23 H 5.900 31.631 -1.773 1.00 . A A . 11 LEU HD23 1 1
17 39115 1 1 11 LEU HG H 5.022 28.895 -2.430 1.00 . A A . 11 LEU HG 1 1
17 39116 1 1 11 LEU N N 8.564 30.756 -0.408 1.00 . A A . 11 LEU N 1 1
17 39117 1 1 11 LEU O O 7.651 28.571 1.507 1.00 . A A . 11 LEU O 1 1
17 39118 1 1 12 PRO C C 4.859 28.917 3.751 1.00 . A A . 12 PRO C 1 1
17 39119 1 1 12 PRO CA C 6.109 29.785 3.547 1.00 . A A . 12 PRO CA 1 1
17 39120 1 1 12 PRO CB C 5.943 31.096 4.300 1.00 . A A . 12 PRO CB 1 1
17 39121 1 1 12 PRO CD C 5.620 31.555 1.973 1.00 . A A . 12 PRO CD 1 1
17 39122 1 1 12 PRO CG C 5.161 31.943 3.358 1.00 . A A . 12 PRO CG 1 1
17 39123 1 1 12 PRO HA H 6.969 29.268 3.919 1.00 . A A . 12 PRO HA 1 1
17 39124 1 1 12 PRO HB2 H 5.410 30.920 5.216 1.00 . A A . 12 PRO HB2 1 1
17 39125 1 1 12 PRO HB3 H 6.912 31.526 4.511 1.00 . A A . 12 PRO HB3 1 1
17 39126 1 1 12 PRO HD2 H 4.774 31.433 1.314 1.00 . A A . 12 PRO HD2 1 1
17 39127 1 1 12 PRO HD3 H 6.299 32.298 1.581 1.00 . A A . 12 PRO HD3 1 1
17 39128 1 1 12 PRO HG2 H 4.107 31.742 3.473 1.00 . A A . 12 PRO HG2 1 1
17 39129 1 1 12 PRO HG3 H 5.367 32.985 3.544 1.00 . A A . 12 PRO HG3 1 1
17 39130 1 1 12 PRO N N 6.319 30.266 2.183 1.00 . A A . 12 PRO N 1 1
17 39131 1 1 12 PRO O O 3.849 29.092 3.069 1.00 . A A . 12 PRO O 1 1
17 39132 1 1 13 CYS C C 3.899 26.794 6.614 1.00 . A A . 13 CYS C 1 1
17 39133 1 1 13 CYS CA C 3.786 27.195 5.128 1.00 . A A . 13 CYS CA 1 1
17 39134 1 1 13 CYS CB C 3.726 25.949 4.231 1.00 . A A . 13 CYS CB 1 1
17 39135 1 1 13 CYS H H 5.740 27.986 5.301 1.00 . A A . 13 CYS H 1 1
17 39136 1 1 13 CYS HA H 2.889 27.777 4.989 1.00 . A A . 13 CYS HA 1 1
17 39137 1 1 13 CYS HB2 H 2.759 25.484 4.342 1.00 . A A . 13 CYS HB2 1 1
17 39138 1 1 13 CYS HB3 H 3.853 26.252 3.202 1.00 . A A . 13 CYS HB3 1 1
17 39139 1 1 13 CYS N N 4.922 28.028 4.757 1.00 . A A . 13 CYS N 1 1
17 39140 1 1 13 CYS O O 4.700 27.365 7.374 1.00 . A A . 13 CYS O 1 1
17 39141 1 1 13 CYS SG S 4.991 24.682 4.596 1.00 . A A . 13 CYS SG 1 1
17 39142 1 1 14 GLY C C 2.587 25.976 9.414 1.00 . A A . 14 GLY C 1 1
17 39143 1 1 14 GLY CA C 3.269 25.169 8.323 1.00 . A A . 14 GLY CA 1 1
17 39144 1 1 14 GLY H H 2.631 25.272 6.310 1.00 . A A . 14 GLY H 1 1
17 39145 1 1 14 GLY HA2 H 2.831 24.185 8.307 1.00 . A A . 14 GLY HA2 1 1
17 39146 1 1 14 GLY HA3 H 4.316 25.066 8.576 1.00 . A A . 14 GLY HA3 1 1
17 39147 1 1 14 GLY N N 3.179 25.728 6.981 1.00 . A A . 14 GLY N 1 1
17 39148 1 1 14 GLY O O 1.793 26.872 9.132 1.00 . A A . 14 GLY O 1 1
17 39149 1 1 15 PRO C C 2.813 27.876 11.809 1.00 . A A . 15 PRO C 1 1
17 39150 1 1 15 PRO CA C 2.424 26.412 11.871 1.00 . A A . 15 PRO CA 1 1
17 39151 1 1 15 PRO CB C 3.134 25.720 13.019 1.00 . A A . 15 PRO CB 1 1
17 39152 1 1 15 PRO CD C 3.949 24.730 11.116 1.00 . A A . 15 PRO CD 1 1
17 39153 1 1 15 PRO CG C 4.392 25.434 12.353 1.00 . A A . 15 PRO CG 1 1
17 39154 1 1 15 PRO HA H 1.354 26.312 11.976 1.00 . A A . 15 PRO HA 1 1
17 39155 1 1 15 PRO HB2 H 3.248 26.394 13.858 1.00 . A A . 15 PRO HB2 1 1
17 39156 1 1 15 PRO HB3 H 2.613 24.822 13.307 1.00 . A A . 15 PRO HB3 1 1
17 39157 1 1 15 PRO HD2 H 4.754 24.640 10.402 1.00 . A A . 15 PRO HD2 1 1
17 39158 1 1 15 PRO HD3 H 3.507 23.772 11.343 1.00 . A A . 15 PRO HD3 1 1
17 39159 1 1 15 PRO HG2 H 4.826 26.390 12.092 1.00 . A A . 15 PRO HG2 1 1
17 39160 1 1 15 PRO HG3 H 5.045 24.827 12.959 1.00 . A A . 15 PRO HG3 1 1
17 39161 1 1 15 PRO N N 2.939 25.697 10.689 1.00 . A A . 15 PRO N 1 1
17 39162 1 1 15 PRO O O 3.943 28.274 12.049 1.00 . A A . 15 PRO O 1 1
17 39163 1 1 16 GLY C C 2.343 30.438 9.932 1.00 . A A . 16 GLY C 1 1
17 39164 1 1 16 GLY CA C 1.916 30.052 11.318 1.00 . A A . 16 GLY CA 1 1
17 39165 1 1 16 GLY H H 1.023 28.200 11.321 1.00 . A A . 16 GLY H 1 1
17 39166 1 1 16 GLY HA2 H 0.949 30.487 11.524 1.00 . A A . 16 GLY HA2 1 1
17 39167 1 1 16 GLY HA3 H 2.635 30.439 12.017 1.00 . A A . 16 GLY HA3 1 1
17 39168 1 1 16 GLY N N 1.842 28.626 11.482 1.00 . A A . 16 GLY N 1 1
17 39169 1 1 16 GLY O O 2.305 31.620 9.578 1.00 . A A . 16 GLY O 1 1
17 39170 1 1 17 GLY C C 4.530 30.335 7.688 1.00 . A A . 17 GLY C 1 1
17 39171 1 1 17 GLY CA C 3.156 29.745 7.817 1.00 . A A . 17 GLY CA 1 1
17 39172 1 1 17 GLY H H 2.918 28.577 9.451 1.00 . A A . 17 GLY H 1 1
17 39173 1 1 17 GLY HA2 H 3.124 28.830 7.261 1.00 . A A . 17 GLY HA2 1 1
17 39174 1 1 17 GLY HA3 H 2.428 30.379 7.432 1.00 . A A . 17 GLY HA3 1 1
17 39175 1 1 17 GLY N N 2.759 29.461 9.132 1.00 . A A . 17 GLY N 1 1
17 39176 1 1 17 GLY O O 4.760 31.230 6.882 1.00 . A A . 17 GLY O 1 1
17 39177 1 1 18 LYS C C 7.491 29.220 7.286 1.00 . A A . 18 LYS C 1 1
17 39178 1 1 18 LYS CA C 6.867 30.155 8.327 1.00 . A A . 18 LYS CA 1 1
17 39179 1 1 18 LYS CB C 7.486 30.049 9.719 1.00 . A A . 18 LYS CB 1 1
17 39180 1 1 18 LYS CD C 6.600 28.934 11.836 1.00 . A A . 18 LYS CD 1 1
17 39181 1 1 18 LYS CE C 6.871 27.584 11.178 1.00 . A A . 18 LYS CE 1 1
17 39182 1 1 18 LYS CG C 6.419 30.053 10.828 1.00 . A A . 18 LYS CG 1 1
17 39183 1 1 18 LYS H H 5.270 28.963 8.965 1.00 . A A . 18 LYS H 1 1
17 39184 1 1 18 LYS HA H 6.911 31.177 7.975 1.00 . A A . 18 LYS HA 1 1
17 39185 1 1 18 LYS HB2 H 8.062 29.139 9.782 1.00 . A A . 18 LYS HB2 1 1
17 39186 1 1 18 LYS HB3 H 8.141 30.893 9.876 1.00 . A A . 18 LYS HB3 1 1
17 39187 1 1 18 LYS HD2 H 7.423 29.178 12.491 1.00 . A A . 18 LYS HD2 1 1
17 39188 1 1 18 LYS HD3 H 5.690 28.863 12.407 1.00 . A A . 18 LYS HD3 1 1
17 39189 1 1 18 LYS HE2 H 7.843 27.608 10.710 1.00 . A A . 18 LYS HE2 1 1
17 39190 1 1 18 LYS HE3 H 6.862 26.822 11.943 1.00 . A A . 18 LYS HE3 1 1
17 39191 1 1 18 LYS HG2 H 6.453 30.987 11.347 1.00 . A A . 18 LYS HG2 1 1
17 39192 1 1 18 LYS HG3 H 5.446 29.946 10.378 1.00 . A A . 18 LYS HG3 1 1
17 39193 1 1 18 LYS HZ1 H 5.885 27.933 9.385 1.00 . A A . 18 LYS HZ1 1 1
17 39194 1 1 18 LYS HZ2 H 4.897 27.283 10.574 1.00 . A A . 18 LYS HZ2 1 1
17 39195 1 1 18 LYS HZ3 H 6.007 26.307 9.767 1.00 . A A . 18 LYS HZ3 1 1
17 39196 1 1 18 LYS N N 5.477 29.755 8.423 1.00 . A A . 18 LYS N 1 1
17 39197 1 1 18 LYS NZ N 5.844 27.251 10.155 1.00 . A A . 18 LYS NZ 1 1
17 39198 1 1 18 LYS O O 8.424 29.601 6.578 1.00 . A A . 18 LYS O 1 1
17 39199 1 1 19 GLY C C 7.832 26.912 5.251 1.00 . A A . 19 GLY C 1 1
17 39200 1 1 19 GLY CA C 8.018 26.935 6.757 1.00 . A A . 19 GLY CA 1 1
17 39201 1 1 19 GLY H H 7.087 27.838 8.442 1.00 . A A . 19 GLY H 1 1
17 39202 1 1 19 GLY HA2 H 9.057 27.129 6.953 1.00 . A A . 19 GLY HA2 1 1
17 39203 1 1 19 GLY HA3 H 7.778 25.959 7.145 1.00 . A A . 19 GLY HA3 1 1
17 39204 1 1 19 GLY N N 7.224 27.923 7.487 1.00 . A A . 19 GLY N 1 1
17 39205 1 1 19 GLY O O 6.996 27.569 4.683 1.00 . A A . 19 GLY O 1 1
17 39206 1 1 20 ARG C C 8.310 25.124 2.453 1.00 . A A . 20 ARG C 1 1
17 39207 1 1 20 ARG CA C 8.881 26.336 3.173 1.00 . A A . 20 ARG CA 1 1
17 39208 1 1 20 ARG CB C 10.322 26.617 2.786 1.00 . A A . 20 ARG CB 1 1
17 39209 1 1 20 ARG CD C 11.072 28.880 3.610 1.00 . A A . 20 ARG CD 1 1
17 39210 1 1 20 ARG CG C 10.555 28.078 2.424 1.00 . A A . 20 ARG CG 1 1
17 39211 1 1 20 ARG CZ C 12.665 28.071 5.309 1.00 . A A . 20 ARG CZ 1 1
17 39212 1 1 20 ARG H H 9.504 25.910 5.179 1.00 . A A . 20 ARG H 1 1
17 39213 1 1 20 ARG HA H 8.297 27.187 2.869 1.00 . A A . 20 ARG HA 1 1
17 39214 1 1 20 ARG HB2 H 10.950 26.375 3.627 1.00 . A A . 20 ARG HB2 1 1
17 39215 1 1 20 ARG HB3 H 10.596 26.004 1.941 1.00 . A A . 20 ARG HB3 1 1
17 39216 1 1 20 ARG HD2 H 11.142 29.915 3.323 1.00 . A A . 20 ARG HD2 1 1
17 39217 1 1 20 ARG HD3 H 10.369 28.783 4.422 1.00 . A A . 20 ARG HD3 1 1
17 39218 1 1 20 ARG HE H 13.095 28.370 3.382 1.00 . A A . 20 ARG HE 1 1
17 39219 1 1 20 ARG HG2 H 11.274 28.134 1.622 1.00 . A A . 20 ARG HG2 1 1
17 39220 1 1 20 ARG HG3 H 9.616 28.505 2.103 1.00 . A A . 20 ARG HG3 1 1
17 39221 1 1 20 ARG HH11 H 10.815 28.454 6.034 1.00 . A A . 20 ARG HH11 1 1
17 39222 1 1 20 ARG HH12 H 11.958 27.871 7.193 1.00 . A A . 20 ARG HH12 1 1
17 39223 1 1 20 ARG HH21 H 14.591 27.606 4.913 1.00 . A A . 20 ARG HH21 1 1
17 39224 1 1 20 ARG HH22 H 14.099 27.391 6.559 1.00 . A A . 20 ARG HH22 1 1
17 39225 1 1 20 ARG N N 8.794 26.289 4.619 1.00 . A A . 20 ARG N 1 1
17 39226 1 1 20 ARG NE N 12.385 28.421 4.054 1.00 . A A . 20 ARG NE 1 1
17 39227 1 1 20 ARG NH1 N 11.736 28.138 6.255 1.00 . A A . 20 ARG NH1 1 1
17 39228 1 1 20 ARG NH2 N 13.885 27.656 5.620 1.00 . A A . 20 ARG NH2 1 1
17 39229 1 1 20 ARG O O 8.066 24.074 3.048 1.00 . A A . 20 ARG O 1 1
17 39230 1 1 21 CYS C C 8.539 23.682 -0.628 1.00 . A A . 21 CYS C 1 1
17 39231 1 1 21 CYS CA C 7.487 24.288 0.293 1.00 . A A . 21 CYS CA 1 1
17 39232 1 1 21 CYS CB C 6.379 24.906 -0.590 1.00 . A A . 21 CYS CB 1 1
17 39233 1 1 21 CYS H H 8.280 26.199 0.766 1.00 . A A . 21 CYS H 1 1
17 39234 1 1 21 CYS HA H 7.063 23.517 0.915 1.00 . A A . 21 CYS HA 1 1
17 39235 1 1 21 CYS HB2 H 6.606 25.949 -0.745 1.00 . A A . 21 CYS HB2 1 1
17 39236 1 1 21 CYS HB3 H 6.382 24.408 -1.549 1.00 . A A . 21 CYS HB3 1 1
17 39237 1 1 21 CYS N N 8.079 25.317 1.152 1.00 . A A . 21 CYS N 1 1
17 39238 1 1 21 CYS O O 9.334 24.392 -1.247 1.00 . A A . 21 CYS O 1 1
17 39239 1 1 21 CYS SG S 4.668 24.825 0.066 1.00 . A A . 21 CYS SG 1 1
17 39240 1 1 22 PHE C C 8.703 20.546 -2.338 1.00 . A A . 22 PHE C 1 1
17 39241 1 1 22 PHE CA C 9.455 21.614 -1.548 1.00 . A A . 22 PHE CA 1 1
17 39242 1 1 22 PHE CB C 10.538 20.964 -0.681 1.00 . A A . 22 PHE CB 1 1
17 39243 1 1 22 PHE CD1 C 11.026 22.714 1.051 1.00 . A A . 22 PHE CD1 1 1
17 39244 1 1 22 PHE CD2 C 12.743 22.146 -0.505 1.00 . A A . 22 PHE CD2 1 1
17 39245 1 1 22 PHE CE1 C 11.866 23.638 1.645 1.00 . A A . 22 PHE CE1 1 1
17 39246 1 1 22 PHE CE2 C 13.586 23.070 0.083 1.00 . A A . 22 PHE CE2 1 1
17 39247 1 1 22 PHE CG C 11.455 21.957 -0.028 1.00 . A A . 22 PHE CG 1 1
17 39248 1 1 22 PHE CZ C 13.147 23.818 1.159 1.00 . A A . 22 PHE CZ 1 1
17 39249 1 1 22 PHE H H 7.858 21.862 -0.190 1.00 . A A . 22 PHE H 1 1
17 39250 1 1 22 PHE HA H 9.922 22.305 -2.243 1.00 . A A . 22 PHE HA 1 1
17 39251 1 1 22 PHE HB2 H 10.065 20.388 0.101 1.00 . A A . 22 PHE HB2 1 1
17 39252 1 1 22 PHE HB3 H 11.136 20.307 -1.294 1.00 . A A . 22 PHE HB3 1 1
17 39253 1 1 22 PHE HD1 H 10.025 22.575 1.430 1.00 . A A . 22 PHE HD1 1 1
17 39254 1 1 22 PHE HD2 H 13.088 21.562 -1.345 1.00 . A A . 22 PHE HD2 1 1
17 39255 1 1 22 PHE HE1 H 11.520 24.222 2.486 1.00 . A A . 22 PHE HE1 1 1
17 39256 1 1 22 PHE HE2 H 14.588 23.207 -0.296 1.00 . A A . 22 PHE HE2 1 1
17 39257 1 1 22 PHE HZ H 13.804 24.541 1.619 1.00 . A A . 22 PHE HZ 1 1
17 39258 1 1 22 PHE N N 8.523 22.358 -0.710 1.00 . A A . 22 PHE N 1 1
17 39259 1 1 22 PHE O O 9.211 19.447 -2.564 1.00 . A A . 22 PHE O 1 1
17 39260 1 1 23 GLY C C 5.186 20.085 -3.187 1.00 . A A . 23 GLY C 1 1
17 39261 1 1 23 GLY CA C 6.666 19.954 -3.514 1.00 . A A . 23 GLY CA 1 1
17 39262 1 1 23 GLY H H 7.137 21.775 -2.544 1.00 . A A . 23 GLY H 1 1
17 39263 1 1 23 GLY HA2 H 6.810 20.143 -4.568 1.00 . A A . 23 GLY HA2 1 1
17 39264 1 1 23 GLY HA3 H 6.985 18.947 -3.292 1.00 . A A . 23 GLY HA3 1 1
17 39265 1 1 23 GLY N N 7.485 20.884 -2.755 1.00 . A A . 23 GLY N 1 1
17 39266 1 1 23 GLY O O 4.825 20.696 -2.180 1.00 . A A . 23 GLY O 1 1
17 39267 1 1 24 PRO C C 2.432 19.127 -2.416 1.00 . A A . 24 PRO C 1 1
17 39268 1 1 24 PRO CA C 2.845 19.592 -3.816 1.00 . A A . 24 PRO CA 1 1
17 39269 1 1 24 PRO CB C 2.280 18.665 -4.897 1.00 . A A . 24 PRO CB 1 1
17 39270 1 1 24 PRO CD C 4.645 18.787 -5.258 1.00 . A A . 24 PRO CD 1 1
17 39271 1 1 24 PRO CG C 3.324 18.638 -5.961 1.00 . A A . 24 PRO CG 1 1
17 39272 1 1 24 PRO HA H 2.480 20.596 -3.976 1.00 . A A . 24 PRO HA 1 1
17 39273 1 1 24 PRO HB2 H 2.106 17.683 -4.486 1.00 . A A . 24 PRO HB2 1 1
17 39274 1 1 24 PRO HB3 H 1.352 19.073 -5.272 1.00 . A A . 24 PRO HB3 1 1
17 39275 1 1 24 PRO HD2 H 5.060 17.819 -5.023 1.00 . A A . 24 PRO HD2 1 1
17 39276 1 1 24 PRO HD3 H 5.333 19.355 -5.866 1.00 . A A . 24 PRO HD3 1 1
17 39277 1 1 24 PRO HG2 H 3.286 17.695 -6.489 1.00 . A A . 24 PRO HG2 1 1
17 39278 1 1 24 PRO HG3 H 3.171 19.457 -6.647 1.00 . A A . 24 PRO HG3 1 1
17 39279 1 1 24 PRO N N 4.300 19.524 -4.030 1.00 . A A . 24 PRO N 1 1
17 39280 1 1 24 PRO O O 2.081 19.947 -1.569 1.00 . A A . 24 PRO O 1 1
17 39281 1 1 25 SER C C 3.387 17.213 0.016 1.00 . A A . 25 SER C 1 1
17 39282 1 1 25 SER CA C 2.138 17.280 -0.850 1.00 . A A . 25 SER CA 1 1
17 39283 1 1 25 SER CB C 1.523 15.874 -0.981 1.00 . A A . 25 SER CB 1 1
17 39284 1 1 25 SER H H 2.791 17.207 -2.867 1.00 . A A . 25 SER H 1 1
17 39285 1 1 25 SER HA H 1.420 17.944 -0.392 1.00 . A A . 25 SER HA 1 1
17 39286 1 1 25 SER HB2 H 1.834 15.435 -1.919 1.00 . A A . 25 SER HB2 1 1
17 39287 1 1 25 SER HB3 H 1.861 15.245 -0.160 1.00 . A A . 25 SER HB3 1 1
17 39288 1 1 25 SER HG H -0.194 16.668 -1.495 1.00 . A A . 25 SER HG 1 1
17 39289 1 1 25 SER N N 2.489 17.819 -2.165 1.00 . A A . 25 SER N 1 1
17 39290 1 1 25 SER O O 3.642 16.211 0.680 1.00 . A A . 25 SER O 1 1
17 39291 1 1 25 SER OG O 0.107 15.932 -0.957 1.00 . A A . 25 SER OG 1 1
17 39292 1 1 26 ILE C C 5.821 19.652 1.242 1.00 . A A . 26 ILE C 1 1
17 39293 1 1 26 ILE CA C 5.441 18.269 0.696 1.00 . A A . 26 ILE CA 1 1
17 39294 1 1 26 ILE CB C 6.556 17.743 -0.215 1.00 . A A . 26 ILE CB 1 1
17 39295 1 1 26 ILE CD1 C 7.103 16.033 -2.012 1.00 . A A . 26 ILE CD1 1 1
17 39296 1 1 26 ILE CG1 C 6.041 16.601 -1.090 1.00 . A A . 26 ILE CG1 1 1
17 39297 1 1 26 ILE CG2 C 7.749 17.320 0.593 1.00 . A A . 26 ILE CG2 1 1
17 39298 1 1 26 ILE H H 3.982 19.014 -0.613 1.00 . A A . 26 ILE H 1 1
17 39299 1 1 26 ILE HA H 5.338 17.589 1.520 1.00 . A A . 26 ILE HA 1 1
17 39300 1 1 26 ILE HB H 6.866 18.528 -0.842 1.00 . A A . 26 ILE HB 1 1
17 39301 1 1 26 ILE HD11 H 6.659 15.767 -2.957 1.00 . A A . 26 ILE HD11 1 1
17 39302 1 1 26 ILE HD12 H 7.544 15.157 -1.563 1.00 . A A . 26 ILE HD12 1 1
17 39303 1 1 26 ILE HD13 H 7.870 16.778 -2.175 1.00 . A A . 26 ILE HD13 1 1
17 39304 1 1 26 ILE HG12 H 5.670 15.810 -0.458 1.00 . A A . 26 ILE HG12 1 1
17 39305 1 1 26 ILE HG13 H 5.229 16.968 -1.700 1.00 . A A . 26 ILE HG13 1 1
17 39306 1 1 26 ILE HG21 H 7.528 17.466 1.633 1.00 . A A . 26 ILE HG21 1 1
17 39307 1 1 26 ILE HG22 H 8.601 17.919 0.313 1.00 . A A . 26 ILE HG22 1 1
17 39308 1 1 26 ILE HG23 H 7.959 16.279 0.411 1.00 . A A . 26 ILE HG23 1 1
17 39309 1 1 26 ILE N N 4.198 18.260 -0.038 1.00 . A A . 26 ILE N 1 1
17 39310 1 1 26 ILE O O 5.995 20.605 0.480 1.00 . A A . 26 ILE O 1 1
17 39311 1 1 27 CYS C C 7.395 20.752 4.314 1.00 . A A . 27 CYS C 1 1
17 39312 1 1 27 CYS CA C 6.362 21.006 3.210 1.00 . A A . 27 CYS CA 1 1
17 39313 1 1 27 CYS CB C 5.145 21.751 3.774 1.00 . A A . 27 CYS CB 1 1
17 39314 1 1 27 CYS H H 5.840 18.948 3.120 1.00 . A A . 27 CYS H 1 1
17 39315 1 1 27 CYS HA H 6.823 21.622 2.453 1.00 . A A . 27 CYS HA 1 1
17 39316 1 1 27 CYS HB2 H 4.257 21.161 3.610 1.00 . A A . 27 CYS HB2 1 1
17 39317 1 1 27 CYS HB3 H 5.282 21.900 4.832 1.00 . A A . 27 CYS HB3 1 1
17 39318 1 1 27 CYS N N 5.973 19.746 2.566 1.00 . A A . 27 CYS N 1 1
17 39319 1 1 27 CYS O O 7.110 20.139 5.331 1.00 . A A . 27 CYS O 1 1
17 39320 1 1 27 CYS SG S 4.865 23.392 3.029 1.00 . A A . 27 CYS SG 1 1
17 39321 1 1 28 CYS C C 10.510 22.414 5.223 1.00 . A A . 28 CYS C 1 1
17 39322 1 1 28 CYS CA C 9.723 21.097 4.956 1.00 . A A . 28 CYS CA 1 1
17 39323 1 1 28 CYS CB C 10.763 20.118 4.357 1.00 . A A . 28 CYS CB 1 1
17 39324 1 1 28 CYS H H 8.739 21.702 3.223 1.00 . A A . 28 CYS H 1 1
17 39325 1 1 28 CYS HA H 9.355 20.690 5.883 1.00 . A A . 28 CYS HA 1 1
17 39326 1 1 28 CYS HB2 H 11.664 20.675 4.145 1.00 . A A . 28 CYS HB2 1 1
17 39327 1 1 28 CYS HB3 H 11.008 19.343 5.070 1.00 . A A . 28 CYS HB3 1 1
17 39328 1 1 28 CYS N N 8.600 21.230 4.071 1.00 . A A . 28 CYS N 1 1
17 39329 1 1 28 CYS O O 11.084 23.003 4.315 1.00 . A A . 28 CYS O 1 1
17 39330 1 1 28 CYS SG S 10.271 19.324 2.790 1.00 . A A . 28 CYS SG 1 1
17 39331 1 1 29 GLY C C 12.459 23.442 7.721 1.00 . A A . 29 GLY C 1 1
17 39332 1 1 29 GLY CA C 11.284 23.958 6.931 1.00 . A A . 29 GLY CA 1 1
17 39333 1 1 29 GLY H H 9.969 22.356 7.174 1.00 . A A . 29 GLY H 1 1
17 39334 1 1 29 GLY HA2 H 11.635 24.516 6.081 1.00 . A A . 29 GLY HA2 1 1
17 39335 1 1 29 GLY HA3 H 10.681 24.586 7.562 1.00 . A A . 29 GLY HA3 1 1
17 39336 1 1 29 GLY N N 10.530 22.820 6.511 1.00 . A A . 29 GLY N 1 1
17 39337 1 1 29 GLY O O 12.758 22.248 7.681 1.00 . A A . 29 GLY O 1 1
17 39338 1 1 30 ASP C C 13.956 22.993 10.395 1.00 . A A . 30 ASP C 1 1
17 39339 1 1 30 ASP CA C 14.265 23.887 9.207 1.00 . A A . 30 ASP CA 1 1
17 39340 1 1 30 ASP CB C 15.032 25.105 9.721 1.00 . A A . 30 ASP CB 1 1
17 39341 1 1 30 ASP CG C 16.424 24.735 10.200 1.00 . A A . 30 ASP CG 1 1
17 39342 1 1 30 ASP H H 12.845 25.219 8.426 1.00 . A A . 30 ASP H 1 1
17 39343 1 1 30 ASP HA H 14.905 23.346 8.560 1.00 . A A . 30 ASP HA 1 1
17 39344 1 1 30 ASP HB2 H 15.120 25.835 8.928 1.00 . A A . 30 ASP HB2 1 1
17 39345 1 1 30 ASP HB3 H 14.489 25.541 10.547 1.00 . A A . 30 ASP HB3 1 1
17 39346 1 1 30 ASP N N 13.120 24.298 8.429 1.00 . A A . 30 ASP N 1 1
17 39347 1 1 30 ASP O O 14.435 21.866 10.483 1.00 . A A . 30 ASP O 1 1
17 39348 1 1 30 ASP OD1 O 17.264 24.372 9.351 1.00 . A A . 30 ASP OD1 1 1
17 39349 1 1 30 ASP OD2 O 16.672 24.797 11.424 1.00 . A A . 30 ASP OD2 1 1
17 39350 1 1 31 GLU C C 11.456 22.274 12.520 1.00 . A A . 31 GLU C 1 1
17 39351 1 1 31 GLU CA C 12.850 22.778 12.534 1.00 . A A . 31 GLU CA 1 1
17 39352 1 1 31 GLU CB C 13.054 23.639 13.776 1.00 . A A . 31 GLU CB 1 1
17 39353 1 1 31 GLU CD C 14.186 25.679 14.718 1.00 . A A . 31 GLU CD 1 1
17 39354 1 1 31 GLU CG C 13.499 25.065 13.513 1.00 . A A . 31 GLU CG 1 1
17 39355 1 1 31 GLU H H 12.764 24.340 11.133 1.00 . A A . 31 GLU H 1 1
17 39356 1 1 31 GLU HA H 13.518 21.933 12.592 1.00 . A A . 31 GLU HA 1 1
17 39357 1 1 31 GLU HB2 H 12.115 23.690 14.298 1.00 . A A . 31 GLU HB2 1 1
17 39358 1 1 31 GLU HB3 H 13.784 23.165 14.415 1.00 . A A . 31 GLU HB3 1 1
17 39359 1 1 31 GLU HG2 H 14.173 25.076 12.674 1.00 . A A . 31 GLU HG2 1 1
17 39360 1 1 31 GLU HG3 H 12.629 25.658 13.277 1.00 . A A . 31 GLU HG3 1 1
17 39361 1 1 31 GLU N N 13.169 23.502 11.306 1.00 . A A . 31 GLU N 1 1
17 39362 1 1 31 GLU O O 10.861 21.992 13.558 1.00 . A A . 31 GLU O 1 1
17 39363 1 1 31 GLU OE1 O 15.370 25.359 14.959 1.00 . A A . 31 GLU OE1 1 1
17 39364 1 1 31 GLU OE2 O 13.535 26.475 15.426 1.00 . A A . 31 GLU OE2 1 1
17 39365 1 1 32 LEU C C 9.724 20.522 10.317 1.00 . A A . 32 LEU C 1 1
17 39366 1 1 32 LEU CA C 9.617 21.784 11.127 1.00 . A A . 32 LEU CA 1 1
17 39367 1 1 32 LEU CB C 8.901 22.881 10.403 1.00 . A A . 32 LEU CB 1 1
17 39368 1 1 32 LEU CD1 C 7.249 24.754 10.468 1.00 . A A . 32 LEU CD1 1 1
17 39369 1 1 32 LEU CD2 C 6.660 22.521 11.437 1.00 . A A . 32 LEU CD2 1 1
17 39370 1 1 32 LEU CG C 7.771 23.524 11.188 1.00 . A A . 32 LEU CG 1 1
17 39371 1 1 32 LEU H H 11.418 22.534 10.573 1.00 . A A . 32 LEU H 1 1
17 39372 1 1 32 LEU HA H 9.148 21.583 12.064 1.00 . A A . 32 LEU HA 1 1
17 39373 1 1 32 LEU HB2 H 9.625 23.649 10.164 1.00 . A A . 32 LEU HB2 1 1
17 39374 1 1 32 LEU HB3 H 8.529 22.480 9.496 1.00 . A A . 32 LEU HB3 1 1
17 39375 1 1 32 LEU HD11 H 8.023 25.511 10.400 1.00 . A A . 32 LEU HD11 1 1
17 39376 1 1 32 LEU HD12 H 6.417 25.152 11.020 1.00 . A A . 32 LEU HD12 1 1
17 39377 1 1 32 LEU HD13 H 6.926 24.480 9.475 1.00 . A A . 32 LEU HD13 1 1
17 39378 1 1 32 LEU HD21 H 5.722 23.043 11.541 1.00 . A A . 32 LEU HD21 1 1
17 39379 1 1 32 LEU HD22 H 6.870 21.972 12.344 1.00 . A A . 32 LEU HD22 1 1
17 39380 1 1 32 LEU HD23 H 6.603 21.834 10.608 1.00 . A A . 32 LEU HD23 1 1
17 39381 1 1 32 LEU HG H 8.150 23.839 12.152 1.00 . A A . 32 LEU HG 1 1
17 39382 1 1 32 LEU N N 10.923 22.222 11.348 1.00 . A A . 32 LEU N 1 1
17 39383 1 1 32 LEU O O 8.872 19.637 10.382 1.00 . A A . 32 LEU O 1 1
17 39384 1 1 33 GLY C C 10.273 19.252 7.604 1.00 . A A . 33 GLY C 1 1
17 39385 1 1 33 GLY CA C 11.090 19.273 8.846 1.00 . A A . 33 GLY CA 1 1
17 39386 1 1 33 GLY H H 11.492 21.133 9.624 1.00 . A A . 33 GLY H 1 1
17 39387 1 1 33 GLY HA2 H 12.134 19.237 8.595 1.00 . A A . 33 GLY HA2 1 1
17 39388 1 1 33 GLY HA3 H 10.855 18.461 9.445 1.00 . A A . 33 GLY HA3 1 1
17 39389 1 1 33 GLY N N 10.836 20.424 9.602 1.00 . A A . 33 GLY N 1 1
17 39390 1 1 33 GLY O O 10.172 20.272 6.950 1.00 . A A . 33 GLY O 1 1
17 39391 1 1 34 CYS C C 7.518 17.397 6.361 1.00 . A A . 34 CYS C 1 1
17 39392 1 1 34 CYS CA C 8.794 18.101 6.107 1.00 . A A . 34 CYS CA 1 1
17 39393 1 1 34 CYS CB C 9.496 17.381 4.974 1.00 . A A . 34 CYS CB 1 1
17 39394 1 1 34 CYS H H 9.642 17.357 7.882 1.00 . A A . 34 CYS H 1 1
17 39395 1 1 34 CYS HA H 8.578 19.090 5.804 1.00 . A A . 34 CYS HA 1 1
17 39396 1 1 34 CYS HB2 H 10.539 17.560 5.036 1.00 . A A . 34 CYS HB2 1 1
17 39397 1 1 34 CYS HB3 H 9.311 16.320 5.056 1.00 . A A . 34 CYS HB3 1 1
17 39398 1 1 34 CYS N N 9.623 18.142 7.291 1.00 . A A . 34 CYS N 1 1
17 39399 1 1 34 CYS O O 7.526 16.183 6.564 1.00 . A A . 34 CYS O 1 1
17 39400 1 1 34 CYS SG S 8.935 17.908 3.339 1.00 . A A . 34 CYS SG 1 1
17 39401 1 1 35 PHE C C 4.878 16.986 4.911 1.00 . A A . 35 PHE C 1 1
17 39402 1 1 35 PHE CA C 5.156 17.382 6.333 1.00 . A A . 35 PHE CA 1 1
17 39403 1 1 35 PHE CB C 3.999 18.260 6.872 1.00 . A A . 35 PHE CB 1 1
17 39404 1 1 35 PHE CD1 C 4.955 20.568 6.751 1.00 . A A . 35 PHE CD1 1 1
17 39405 1 1 35 PHE CD2 C 4.236 19.771 8.869 1.00 . A A . 35 PHE CD2 1 1
17 39406 1 1 35 PHE CE1 C 5.338 21.763 7.322 1.00 . A A . 35 PHE CE1 1 1
17 39407 1 1 35 PHE CE2 C 4.615 20.964 9.451 1.00 . A A . 35 PHE CE2 1 1
17 39408 1 1 35 PHE CG C 4.404 19.562 7.509 1.00 . A A . 35 PHE CG 1 1
17 39409 1 1 35 PHE CZ C 5.169 21.962 8.675 1.00 . A A . 35 PHE CZ 1 1
17 39410 1 1 35 PHE H H 6.300 19.004 5.913 1.00 . A A . 35 PHE H 1 1
17 39411 1 1 35 PHE HA H 5.301 16.518 6.963 1.00 . A A . 35 PHE HA 1 1
17 39412 1 1 35 PHE HB2 H 3.333 18.495 6.056 1.00 . A A . 35 PHE HB2 1 1
17 39413 1 1 35 PHE HB3 H 3.456 17.694 7.612 1.00 . A A . 35 PHE HB3 1 1
17 39414 1 1 35 PHE HD1 H 5.085 20.410 5.694 1.00 . A A . 35 PHE HD1 1 1
17 39415 1 1 35 PHE HD2 H 3.803 18.988 9.476 1.00 . A A . 35 PHE HD2 1 1
17 39416 1 1 35 PHE HE1 H 5.769 22.542 6.710 1.00 . A A . 35 PHE HE1 1 1
17 39417 1 1 35 PHE HE2 H 4.479 21.116 10.513 1.00 . A A . 35 PHE HE2 1 1
17 39418 1 1 35 PHE HZ H 5.468 22.896 9.126 1.00 . A A . 35 PHE HZ 1 1
17 39419 1 1 35 PHE N N 6.387 18.080 6.216 1.00 . A A . 35 PHE N 1 1
17 39420 1 1 35 PHE O O 4.565 17.842 4.079 1.00 . A A . 35 PHE O 1 1
17 39421 1 1 36 VAL C C 3.397 14.870 3.042 1.00 . A A . 36 VAL C 1 1
17 39422 1 1 36 VAL CA C 4.826 15.321 3.244 1.00 . A A . 36 VAL CA 1 1
17 39423 1 1 36 VAL CB C 5.865 14.276 2.782 1.00 . A A . 36 VAL CB 1 1
17 39424 1 1 36 VAL CG1 C 6.018 14.337 1.267 1.00 . A A . 36 VAL CG1 1 1
17 39425 1 1 36 VAL CG2 C 7.219 14.539 3.452 1.00 . A A . 36 VAL CG2 1 1
17 39426 1 1 36 VAL H H 5.310 15.079 5.273 1.00 . A A . 36 VAL H 1 1
17 39427 1 1 36 VAL HA H 4.970 16.200 2.634 1.00 . A A . 36 VAL HA 1 1
17 39428 1 1 36 VAL HB H 5.522 13.290 3.060 1.00 . A A . 36 VAL HB 1 1
17 39429 1 1 36 VAL HG11 H 5.081 14.085 0.794 1.00 . A A . 36 VAL HG11 1 1
17 39430 1 1 36 VAL HG12 H 6.779 13.639 0.953 1.00 . A A . 36 VAL HG12 1 1
17 39431 1 1 36 VAL HG13 H 6.314 15.355 0.968 1.00 . A A . 36 VAL HG13 1 1
17 39432 1 1 36 VAL HG21 H 7.095 14.533 4.524 1.00 . A A . 36 VAL HG21 1 1
17 39433 1 1 36 VAL HG22 H 7.598 15.503 3.144 1.00 . A A . 36 VAL HG22 1 1
17 39434 1 1 36 VAL HG23 H 7.928 13.770 3.170 1.00 . A A . 36 VAL HG23 1 1
17 39435 1 1 36 VAL N N 5.028 15.728 4.597 1.00 . A A . 36 VAL N 1 1
17 39436 1 1 36 VAL O O 3.036 13.701 3.203 1.00 . A A . 36 VAL O 1 1
17 39437 1 1 37 GLY C C 0.211 16.029 3.505 1.00 . A A . 37 GLY C 1 1
17 39438 1 1 37 GLY CA C 1.179 15.614 2.412 1.00 . A A . 37 GLY CA 1 1
17 39439 1 1 37 GLY H H 2.979 16.765 2.580 1.00 . A A . 37 GLY H 1 1
17 39440 1 1 37 GLY HA2 H 0.912 16.144 1.514 1.00 . A A . 37 GLY HA2 1 1
17 39441 1 1 37 GLY HA3 H 1.046 14.564 2.233 1.00 . A A . 37 GLY HA3 1 1
17 39442 1 1 37 GLY N N 2.591 15.855 2.683 1.00 . A A . 37 GLY N 1 1
17 39443 1 1 37 GLY O O -0.937 15.588 3.500 1.00 . A A . 37 GLY O 1 1
17 39444 1 1 38 THR C C -0.888 18.632 5.082 1.00 . A A . 38 THR C 1 1
17 39445 1 1 38 THR CA C -0.276 17.310 5.484 1.00 . A A . 38 THR CA 1 1
17 39446 1 1 38 THR CB C 0.469 17.461 6.811 1.00 . A A . 38 THR CB 1 1
17 39447 1 1 38 THR CG2 C 1.295 16.242 7.162 1.00 . A A . 38 THR CG2 1 1
17 39448 1 1 38 THR H H 1.550 17.206 4.405 1.00 . A A . 38 THR H 1 1
17 39449 1 1 38 THR HA H -1.052 16.580 5.584 1.00 . A A . 38 THR HA 1 1
17 39450 1 1 38 THR HB H -0.255 17.605 7.598 1.00 . A A . 38 THR HB 1 1
17 39451 1 1 38 THR HG1 H 1.328 18.993 5.922 1.00 . A A . 38 THR HG1 1 1
17 39452 1 1 38 THR HG21 H 1.282 15.549 6.332 1.00 . A A . 38 THR HG21 1 1
17 39453 1 1 38 THR HG22 H 0.876 15.763 8.033 1.00 . A A . 38 THR HG22 1 1
17 39454 1 1 38 THR HG23 H 2.309 16.535 7.365 1.00 . A A . 38 THR HG23 1 1
17 39455 1 1 38 THR N N 0.631 16.868 4.433 1.00 . A A . 38 THR N 1 1
17 39456 1 1 38 THR O O -0.446 19.228 4.100 1.00 . A A . 38 THR O 1 1
17 39457 1 1 38 THR OG1 O 1.333 18.589 6.793 1.00 . A A . 38 THR OG1 1 1
17 39458 1 1 39 ALA C C -1.609 21.467 5.165 1.00 . A A . 39 ALA C 1 1
17 39459 1 1 39 ALA CA C -2.595 20.325 5.327 1.00 . A A . 39 ALA CA 1 1
17 39460 1 1 39 ALA CB C -3.654 20.715 6.352 1.00 . A A . 39 ALA CB 1 1
17 39461 1 1 39 ALA H H -2.447 18.581 6.415 1.00 . A A . 39 ALA H 1 1
17 39462 1 1 39 ALA HA H -3.094 20.157 4.386 1.00 . A A . 39 ALA HA 1 1
17 39463 1 1 39 ALA HB1 H -3.780 19.913 7.064 1.00 . A A . 39 ALA HB1 1 1
17 39464 1 1 39 ALA HB2 H -4.591 20.899 5.847 1.00 . A A . 39 ALA HB2 1 1
17 39465 1 1 39 ALA HB3 H -3.343 21.612 6.871 1.00 . A A . 39 ALA HB3 1 1
17 39466 1 1 39 ALA N N -1.959 19.081 5.730 1.00 . A A . 39 ALA N 1 1
17 39467 1 1 39 ALA O O -1.816 22.346 4.331 1.00 . A A . 39 ALA O 1 1
17 39468 1 1 40 GLU C C 1.088 22.493 4.426 1.00 . A A . 40 GLU C 1 1
17 39469 1 1 40 GLU CA C 0.481 22.489 5.818 1.00 . A A . 40 GLU CA 1 1
17 39470 1 1 40 GLU CB C 1.555 22.306 6.891 1.00 . A A . 40 GLU CB 1 1
17 39471 1 1 40 GLU CD C 0.425 21.244 8.889 1.00 . A A . 40 GLU CD 1 1
17 39472 1 1 40 GLU CG C 1.028 22.505 8.305 1.00 . A A . 40 GLU CG 1 1
17 39473 1 1 40 GLU H H -0.338 20.695 6.526 1.00 . A A . 40 GLU H 1 1
17 39474 1 1 40 GLU HA H -0.014 23.436 5.981 1.00 . A A . 40 GLU HA 1 1
17 39475 1 1 40 GLU HB2 H 1.959 21.306 6.817 1.00 . A A . 40 GLU HB2 1 1
17 39476 1 1 40 GLU HB3 H 2.349 23.020 6.721 1.00 . A A . 40 GLU HB3 1 1
17 39477 1 1 40 GLU HG2 H 1.841 22.820 8.940 1.00 . A A . 40 GLU HG2 1 1
17 39478 1 1 40 GLU HG3 H 0.269 23.274 8.286 1.00 . A A . 40 GLU HG3 1 1
17 39479 1 1 40 GLU N N -0.519 21.445 5.923 1.00 . A A . 40 GLU N 1 1
17 39480 1 1 40 GLU O O 1.703 23.478 4.011 1.00 . A A . 40 GLU O 1 1
17 39481 1 1 40 GLU OE1 O -0.754 20.955 8.596 1.00 . A A . 40 GLU OE1 1 1
17 39482 1 1 40 GLU OE2 O 1.133 20.543 9.643 1.00 . A A . 40 GLU OE2 1 1
17 39483 1 1 41 ALA C C 0.476 21.538 1.355 1.00 . A A . 41 ALA C 1 1
17 39484 1 1 41 ALA CA C 1.524 21.246 2.403 1.00 . A A . 41 ALA CA 1 1
17 39485 1 1 41 ALA CB C 2.100 19.846 2.208 1.00 . A A . 41 ALA CB 1 1
17 39486 1 1 41 ALA H H 0.562 20.572 4.058 1.00 . A A . 41 ALA H 1 1
17 39487 1 1 41 ALA HA H 2.328 21.959 2.308 1.00 . A A . 41 ALA HA 1 1
17 39488 1 1 41 ALA HB1 H 1.547 19.140 2.809 1.00 . A A . 41 ALA HB1 1 1
17 39489 1 1 41 ALA HB2 H 3.138 19.838 2.511 1.00 . A A . 41 ALA HB2 1 1
17 39490 1 1 41 ALA HB3 H 2.028 19.568 1.168 1.00 . A A . 41 ALA HB3 1 1
17 39491 1 1 41 ALA N N 0.969 21.372 3.713 1.00 . A A . 41 ALA N 1 1
17 39492 1 1 41 ALA O O 0.827 21.918 0.247 1.00 . A A . 41 ALA O 1 1
17 39493 1 1 42 LEU C C -1.702 23.118 0.178 1.00 . A A . 42 LEU C 1 1
17 39494 1 1 42 LEU CA C -1.841 21.679 0.655 1.00 . A A . 42 LEU CA 1 1
17 39495 1 1 42 LEU CB C -3.235 21.432 1.254 1.00 . A A . 42 LEU CB 1 1
17 39496 1 1 42 LEU CD1 C -4.508 19.600 2.429 1.00 . A A . 42 LEU CD1 1 1
17 39497 1 1 42 LEU CD2 C -4.570 19.771 -0.065 1.00 . A A . 42 LEU CD2 1 1
17 39498 1 1 42 LEU CG C -3.723 19.980 1.180 1.00 . A A . 42 LEU CG 1 1
17 39499 1 1 42 LEU H H -1.214 21.091 2.507 1.00 . A A . 42 LEU H 1 1
17 39500 1 1 42 LEU HA H -1.691 21.015 -0.180 1.00 . A A . 42 LEU HA 1 1
17 39501 1 1 42 LEU HB2 H -3.214 21.729 2.292 1.00 . A A . 42 LEU HB2 1 1
17 39502 1 1 42 LEU HB3 H -3.946 22.054 0.733 1.00 . A A . 42 LEU HB3 1 1
17 39503 1 1 42 LEU HD11 H -3.888 18.993 3.073 1.00 . A A . 42 LEU HD11 1 1
17 39504 1 1 42 LEU HD12 H -5.388 19.038 2.148 1.00 . A A . 42 LEU HD12 1 1
17 39505 1 1 42 LEU HD13 H -4.806 20.495 2.954 1.00 . A A . 42 LEU HD13 1 1
17 39506 1 1 42 LEU HD21 H -5.075 20.693 -0.314 1.00 . A A . 42 LEU HD21 1 1
17 39507 1 1 42 LEU HD22 H -5.301 19.000 0.122 1.00 . A A . 42 LEU HD22 1 1
17 39508 1 1 42 LEU HD23 H -3.935 19.475 -0.887 1.00 . A A . 42 LEU HD23 1 1
17 39509 1 1 42 LEU HG H -2.868 19.325 1.114 1.00 . A A . 42 LEU HG 1 1
17 39510 1 1 42 LEU N N -0.828 21.384 1.652 1.00 . A A . 42 LEU N 1 1
17 39511 1 1 42 LEU O O -2.022 23.433 -0.967 1.00 . A A . 42 LEU O 1 1
17 39512 1 1 43 ARG C C 0.362 25.448 -0.193 1.00 . A A . 43 ARG C 1 1
17 39513 1 1 43 ARG CA C -0.911 25.380 0.678 1.00 . A A . 43 ARG CA 1 1
17 39514 1 1 43 ARG CB C -0.788 26.277 1.914 1.00 . A A . 43 ARG CB 1 1
17 39515 1 1 43 ARG CD C -1.058 25.120 4.127 1.00 . A A . 43 ARG CD 1 1
17 39516 1 1 43 ARG CG C -0.072 25.631 3.086 1.00 . A A . 43 ARG CG 1 1
17 39517 1 1 43 ARG CZ C -1.945 25.787 6.328 1.00 . A A . 43 ARG CZ 1 1
17 39518 1 1 43 ARG H H -0.885 23.660 1.931 1.00 . A A . 43 ARG H 1 1
17 39519 1 1 43 ARG HA H -1.751 25.713 0.083 1.00 . A A . 43 ARG HA 1 1
17 39520 1 1 43 ARG HB2 H -0.247 27.169 1.640 1.00 . A A . 43 ARG HB2 1 1
17 39521 1 1 43 ARG HB3 H -1.781 26.557 2.237 1.00 . A A . 43 ARG HB3 1 1
17 39522 1 1 43 ARG HD2 H -2.036 25.051 3.675 1.00 . A A . 43 ARG HD2 1 1
17 39523 1 1 43 ARG HD3 H -0.742 24.143 4.445 1.00 . A A . 43 ARG HD3 1 1
17 39524 1 1 43 ARG HE H -0.554 26.787 5.304 1.00 . A A . 43 ARG HE 1 1
17 39525 1 1 43 ARG HG2 H 0.514 24.802 2.722 1.00 . A A . 43 ARG HG2 1 1
17 39526 1 1 43 ARG HG3 H 0.578 26.360 3.547 1.00 . A A . 43 ARG HG3 1 1
17 39527 1 1 43 ARG HH11 H -2.728 24.072 5.594 1.00 . A A . 43 ARG HH11 1 1
17 39528 1 1 43 ARG HH12 H -3.346 24.570 7.134 1.00 . A A . 43 ARG HH12 1 1
17 39529 1 1 43 ARG HH21 H -1.366 27.443 7.331 1.00 . A A . 43 ARG HH21 1 1
17 39530 1 1 43 ARG HH22 H -2.573 26.484 8.119 1.00 . A A . 43 ARG HH22 1 1
17 39531 1 1 43 ARG N N -1.160 23.981 1.048 1.00 . A A . 43 ARG N 1 1
17 39532 1 1 43 ARG NE N -1.134 25.998 5.293 1.00 . A A . 43 ARG NE 1 1
17 39533 1 1 43 ARG NH1 N -2.738 24.722 6.354 1.00 . A A . 43 ARG NH1 1 1
17 39534 1 1 43 ARG NH2 N -1.962 26.641 7.343 1.00 . A A . 43 ARG NH2 1 1
17 39535 1 1 43 ARG O O 0.804 26.509 -0.625 1.00 . A A . 43 ARG O 1 1
17 39536 1 1 44 CYS C C 1.312 24.230 -2.924 1.00 . A A . 44 CYS C 1 1
17 39537 1 1 44 CYS CA C 1.895 24.123 -1.514 1.00 . A A . 44 CYS CA 1 1
17 39538 1 1 44 CYS CB C 2.722 22.837 -1.374 1.00 . A A . 44 CYS CB 1 1
17 39539 1 1 44 CYS H H 0.164 23.573 -0.238 1.00 . A A . 44 CYS H 1 1
17 39540 1 1 44 CYS HA H 2.545 24.974 -1.365 1.00 . A A . 44 CYS HA 1 1
17 39541 1 1 44 CYS HB2 H 2.069 22.035 -1.089 1.00 . A A . 44 CYS HB2 1 1
17 39542 1 1 44 CYS HB3 H 3.154 22.602 -2.337 1.00 . A A . 44 CYS HB3 1 1
17 39543 1 1 44 CYS N N 0.800 24.254 -0.556 1.00 . A A . 44 CYS N 1 1
17 39544 1 1 44 CYS O O 2.038 24.117 -3.920 1.00 . A A . 44 CYS O 1 1
17 39545 1 1 44 CYS SG S 4.101 22.878 -0.154 1.00 . A A . 44 CYS SG 1 1
17 39546 1 1 45 GLN C C -0.561 26.022 -4.856 1.00 . A A . 45 GLN C 1 1
17 39547 1 1 45 GLN CA C -0.648 24.597 -4.339 1.00 . A A . 45 GLN CA 1 1
17 39548 1 1 45 GLN CB C -2.126 24.202 -4.206 1.00 . A A . 45 GLN CB 1 1
17 39549 1 1 45 GLN CD C -2.619 22.615 -6.096 1.00 . A A . 45 GLN CD 1 1
17 39550 1 1 45 GLN CG C -2.833 24.003 -5.533 1.00 . A A . 45 GLN CG 1 1
17 39551 1 1 45 GLN H H -0.641 24.606 -2.304 1.00 . A A . 45 GLN H 1 1
17 39552 1 1 45 GLN HA H -0.160 23.930 -5.029 1.00 . A A . 45 GLN HA 1 1
17 39553 1 1 45 GLN HB2 H -2.190 23.280 -3.647 1.00 . A A . 45 GLN HB2 1 1
17 39554 1 1 45 GLN HB3 H -2.643 24.978 -3.661 1.00 . A A . 45 GLN HB3 1 1
17 39555 1 1 45 GLN HE21 H -1.464 23.352 -7.535 1.00 . A A . 45 GLN HE21 1 1
17 39556 1 1 45 GLN HE22 H -1.693 21.640 -7.558 1.00 . A A . 45 GLN HE22 1 1
17 39557 1 1 45 GLN HG2 H -3.891 24.160 -5.392 1.00 . A A . 45 GLN HG2 1 1
17 39558 1 1 45 GLN HG3 H -2.453 24.725 -6.241 1.00 . A A . 45 GLN HG3 1 1
17 39559 1 1 45 GLN N N -0.010 24.475 -3.042 1.00 . A A . 45 GLN N 1 1
17 39560 1 1 45 GLN NE2 N -1.848 22.527 -7.172 1.00 . A A . 45 GLN NE2 1 1
17 39561 1 1 45 GLN O O -0.877 26.292 -6.020 1.00 . A A . 45 GLN O 1 1
17 39562 1 1 45 GLN OE1 O -3.140 21.632 -5.568 1.00 . A A . 45 GLN OE1 1 1
17 39563 1 1 46 GLU C C 1.361 28.477 -5.159 1.00 . A A . 46 GLU C 1 1
17 39564 1 1 46 GLU CA C 0.021 28.307 -4.470 1.00 . A A . 46 GLU CA 1 1
17 39565 1 1 46 GLU CB C -0.123 29.292 -3.310 1.00 . A A . 46 GLU CB 1 1
17 39566 1 1 46 GLU CD C -1.595 29.643 -1.284 1.00 . A A . 46 GLU CD 1 1
17 39567 1 1 46 GLU CG C -1.546 29.391 -2.778 1.00 . A A . 46 GLU CG 1 1
17 39568 1 1 46 GLU H H 0.169 26.695 -3.103 1.00 . A A . 46 GLU H 1 1
17 39569 1 1 46 GLU HA H -0.764 28.487 -5.188 1.00 . A A . 46 GLU HA 1 1
17 39570 1 1 46 GLU HB2 H 0.521 28.979 -2.501 1.00 . A A . 46 GLU HB2 1 1
17 39571 1 1 46 GLU HB3 H 0.181 30.273 -3.644 1.00 . A A . 46 GLU HB3 1 1
17 39572 1 1 46 GLU HG2 H -2.050 30.204 -3.281 1.00 . A A . 46 GLU HG2 1 1
17 39573 1 1 46 GLU HG3 H -2.060 28.465 -2.989 1.00 . A A . 46 GLU HG3 1 1
17 39574 1 1 46 GLU N N -0.099 26.940 -4.018 1.00 . A A . 46 GLU N 1 1
17 39575 1 1 46 GLU O O 1.709 29.574 -5.603 1.00 . A A . 46 GLU O 1 1
17 39576 1 1 46 GLU OE1 O -1.503 30.820 -0.877 1.00 . A A . 46 GLU OE1 1 1
17 39577 1 1 46 GLU OE2 O -1.725 28.662 -0.521 1.00 . A A . 46 GLU OE2 1 1
17 39578 1 1 47 GLU C C 3.117 27.408 -7.512 1.00 . A A . 47 GLU C 1 1
17 39579 1 1 47 GLU CA C 3.355 27.398 -6.007 1.00 . A A . 47 GLU CA 1 1
17 39580 1 1 47 GLU CB C 4.216 26.198 -5.618 1.00 . A A . 47 GLU CB 1 1
17 39581 1 1 47 GLU CD C 6.380 27.384 -5.090 1.00 . A A . 47 GLU CD 1 1
17 39582 1 1 47 GLU CG C 5.683 26.367 -5.972 1.00 . A A . 47 GLU CG 1 1
17 39583 1 1 47 GLU H H 1.749 26.495 -4.982 1.00 . A A . 47 GLU H 1 1
17 39584 1 1 47 GLU HA H 3.863 28.310 -5.729 1.00 . A A . 47 GLU HA 1 1
17 39585 1 1 47 GLU HB2 H 4.140 26.043 -4.553 1.00 . A A . 47 GLU HB2 1 1
17 39586 1 1 47 GLU HB3 H 3.843 25.322 -6.129 1.00 . A A . 47 GLU HB3 1 1
17 39587 1 1 47 GLU HG2 H 6.180 25.415 -5.862 1.00 . A A . 47 GLU HG2 1 1
17 39588 1 1 47 GLU HG3 H 5.757 26.693 -7.000 1.00 . A A . 47 GLU HG3 1 1
17 39589 1 1 47 GLU N N 2.089 27.362 -5.312 1.00 . A A . 47 GLU N 1 1
17 39590 1 1 47 GLU O O 4.064 27.393 -8.299 1.00 . A A . 47 GLU O 1 1
17 39591 1 1 47 GLU OE1 O 6.453 27.154 -3.865 1.00 . A A . 47 GLU OE1 1 1
17 39592 1 1 47 GLU OE2 O 6.849 28.411 -5.623 1.00 . A A . 47 GLU OE2 1 1
17 39593 1 1 48 ASN C C 1.192 28.909 -9.764 1.00 . A A . 48 ASN C 1 1
17 39594 1 1 48 ASN CA C 1.508 27.481 -9.328 1.00 . A A . 48 ASN CA 1 1
17 39595 1 1 48 ASN CB C 0.329 26.556 -9.642 1.00 . A A . 48 ASN CB 1 1
17 39596 1 1 48 ASN CG C -0.905 26.883 -8.826 1.00 . A A . 48 ASN CG 1 1
17 39597 1 1 48 ASN H H 1.112 27.458 -7.251 1.00 . A A . 48 ASN H 1 1
17 39598 1 1 48 ASN HA H 2.376 27.142 -9.870 1.00 . A A . 48 ASN HA 1 1
17 39599 1 1 48 ASN HB2 H 0.078 26.649 -10.689 1.00 . A A . 48 ASN HB2 1 1
17 39600 1 1 48 ASN HB3 H 0.616 25.535 -9.436 1.00 . A A . 48 ASN HB3 1 1
17 39601 1 1 48 ASN HD21 H -1.878 25.354 -9.645 1.00 . A A . 48 ASN HD21 1 1
17 39602 1 1 48 ASN HD22 H -2.770 26.280 -8.490 1.00 . A A . 48 ASN HD22 1 1
17 39603 1 1 48 ASN N N 1.841 27.443 -7.917 1.00 . A A . 48 ASN N 1 1
17 39604 1 1 48 ASN ND2 N -1.957 26.092 -9.004 1.00 . A A . 48 ASN ND2 1 1
17 39605 1 1 48 ASN O O 1.414 29.273 -10.919 1.00 . A A . 48 ASN O 1 1
17 39606 1 1 48 ASN OD1 O -0.912 27.832 -8.042 1.00 . A A . 48 ASN OD1 1 1
17 39607 1 1 49 TYR C C 1.572 32.031 -8.972 1.00 . A A . 49 TYR C 1 1
17 39608 1 1 49 TYR CA C 0.358 31.118 -9.151 1.00 . A A . 49 TYR CA 1 1
17 39609 1 1 49 TYR CB C -0.784 31.629 -8.266 1.00 . A A . 49 TYR CB 1 1
17 39610 1 1 49 TYR CD1 C -2.751 30.185 -8.922 1.00 . A A . 49 TYR CD1 1 1
17 39611 1 1 49 TYR CD2 C -1.931 30.032 -6.689 1.00 . A A . 49 TYR CD2 1 1
17 39612 1 1 49 TYR CE1 C -3.718 29.241 -8.635 1.00 . A A . 49 TYR CE1 1 1
17 39613 1 1 49 TYR CE2 C -2.895 29.088 -6.395 1.00 . A A . 49 TYR CE2 1 1
17 39614 1 1 49 TYR CG C -1.842 30.595 -7.954 1.00 . A A . 49 TYR CG 1 1
17 39615 1 1 49 TYR CZ C -3.787 28.695 -7.370 1.00 . A A . 49 TYR CZ 1 1
17 39616 1 1 49 TYR H H 0.547 29.390 -7.917 1.00 . A A . 49 TYR H 1 1
17 39617 1 1 49 TYR HA H 0.039 31.159 -10.187 1.00 . A A . 49 TYR HA 1 1
17 39618 1 1 49 TYR HB2 H -0.376 31.973 -7.328 1.00 . A A . 49 TYR HB2 1 1
17 39619 1 1 49 TYR HB3 H -1.269 32.459 -8.763 1.00 . A A . 49 TYR HB3 1 1
17 39620 1 1 49 TYR HD1 H -2.694 30.614 -9.912 1.00 . A A . 49 TYR HD1 1 1
17 39621 1 1 49 TYR HD2 H -1.231 30.341 -5.927 1.00 . A A . 49 TYR HD2 1 1
17 39622 1 1 49 TYR HE1 H -4.415 28.934 -9.401 1.00 . A A . 49 TYR HE1 1 1
17 39623 1 1 49 TYR HE2 H -2.947 28.662 -5.404 1.00 . A A . 49 TYR HE2 1 1
17 39624 1 1 49 TYR HH H -4.515 27.287 -6.277 1.00 . A A . 49 TYR HH 1 1
17 39625 1 1 49 TYR N N 0.688 29.724 -8.834 1.00 . A A . 49 TYR N 1 1
17 39626 1 1 49 TYR O O 1.445 33.255 -9.017 1.00 . A A . 49 TYR O 1 1
17 39627 1 1 49 TYR OH O -4.751 27.755 -7.081 1.00 . A A . 49 TYR OH 1 1
17 39628 1 1 50 LEU C C 5.162 31.524 -9.213 1.00 . A A . 50 LEU C 1 1
17 39629 1 1 50 LEU CA C 3.964 32.214 -8.566 1.00 . A A . 50 LEU CA 1 1
17 39630 1 1 50 LEU CB C 4.247 32.426 -7.074 1.00 . A A . 50 LEU CB 1 1
17 39631 1 1 50 LEU CD1 C 3.454 31.676 -4.823 1.00 . A A . 50 LEU CD1 1 1
17 39632 1 1 50 LEU CD2 C 2.423 33.679 -5.899 1.00 . A A . 50 LEU CD2 1 1
17 39633 1 1 50 LEU CG C 3.040 32.311 -6.140 1.00 . A A . 50 LEU CG 1 1
17 39634 1 1 50 LEU H H 2.789 30.462 -8.727 1.00 . A A . 50 LEU H 1 1
17 39635 1 1 50 LEU HA H 3.820 33.178 -9.034 1.00 . A A . 50 LEU HA 1 1
17 39636 1 1 50 LEU HB2 H 4.982 31.697 -6.766 1.00 . A A . 50 LEU HB2 1 1
17 39637 1 1 50 LEU HB3 H 4.673 33.411 -6.951 1.00 . A A . 50 LEU HB3 1 1
17 39638 1 1 50 LEU HD11 H 4.402 32.088 -4.512 1.00 . A A . 50 LEU HD11 1 1
17 39639 1 1 50 LEU HD12 H 3.550 30.609 -4.952 1.00 . A A . 50 LEU HD12 1 1
17 39640 1 1 50 LEU HD13 H 2.707 31.884 -4.072 1.00 . A A . 50 LEU HD13 1 1
17 39641 1 1 50 LEU HD21 H 1.395 33.562 -5.589 1.00 . A A . 50 LEU HD21 1 1
17 39642 1 1 50 LEU HD22 H 2.461 34.257 -6.812 1.00 . A A . 50 LEU HD22 1 1
17 39643 1 1 50 LEU HD23 H 2.976 34.192 -5.126 1.00 . A A . 50 LEU HD23 1 1
17 39644 1 1 50 LEU HG H 2.294 31.678 -6.595 1.00 . A A . 50 LEU HG 1 1
17 39645 1 1 50 LEU N N 2.743 31.438 -8.760 1.00 . A A . 50 LEU N 1 1
17 39646 1 1 50 LEU O O 5.528 30.416 -8.823 1.00 . A A . 50 LEU O 1 1
17 39647 1 1 51 PRO C C 8.247 31.780 -10.083 1.00 . A A . 51 PRO C 1 1
17 39648 1 1 51 PRO CA C 6.959 31.602 -10.888 1.00 . A A . 51 PRO CA 1 1
17 39649 1 1 51 PRO CB C 7.021 32.411 -12.181 1.00 . A A . 51 PRO CB 1 1
17 39650 1 1 51 PRO CD C 5.436 33.497 -10.741 1.00 . A A . 51 PRO CD 1 1
17 39651 1 1 51 PRO CG C 6.467 33.745 -11.813 1.00 . A A . 51 PRO CG 1 1
17 39652 1 1 51 PRO HA H 6.816 30.556 -11.117 1.00 . A A . 51 PRO HA 1 1
17 39653 1 1 51 PRO HB2 H 8.045 32.486 -12.515 1.00 . A A . 51 PRO HB2 1 1
17 39654 1 1 51 PRO HB3 H 6.420 31.933 -12.941 1.00 . A A . 51 PRO HB3 1 1
17 39655 1 1 51 PRO HD2 H 5.505 34.250 -9.971 1.00 . A A . 51 PRO HD2 1 1
17 39656 1 1 51 PRO HD3 H 4.445 33.483 -11.169 1.00 . A A . 51 PRO HD3 1 1
17 39657 1 1 51 PRO HG2 H 7.256 34.377 -11.431 1.00 . A A . 51 PRO HG2 1 1
17 39658 1 1 51 PRO HG3 H 6.006 34.202 -12.676 1.00 . A A . 51 PRO HG3 1 1
17 39659 1 1 51 PRO N N 5.796 32.168 -10.207 1.00 . A A . 51 PRO N 1 1
17 39660 1 1 51 PRO O O 9.277 32.174 -10.631 1.00 . A A . 51 PRO O 1 1
17 39661 1 1 52 SER C C 9.246 30.747 -6.675 1.00 . A A . 52 SER C 1 1
17 39662 1 1 52 SER CA C 9.354 31.634 -7.916 1.00 . A A . 52 SER CA 1 1
17 39663 1 1 52 SER CB C 9.532 33.096 -7.498 1.00 . A A . 52 SER CB 1 1
17 39664 1 1 52 SER H H 7.339 31.189 -8.396 1.00 . A A . 52 SER H 1 1
17 39665 1 1 52 SER HA H 10.212 31.327 -8.485 1.00 . A A . 52 SER HA 1 1
17 39666 1 1 52 SER HB2 H 10.159 33.143 -6.619 1.00 . A A . 52 SER HB2 1 1
17 39667 1 1 52 SER HB3 H 10.001 33.642 -8.302 1.00 . A A . 52 SER HB3 1 1
17 39668 1 1 52 SER HG H 7.664 33.035 -6.896 1.00 . A A . 52 SER HG 1 1
17 39669 1 1 52 SER N N 8.185 31.495 -8.781 1.00 . A A . 52 SER N 1 1
17 39670 1 1 52 SER O O 8.486 31.048 -5.753 1.00 . A A . 52 SER O 1 1
17 39671 1 1 52 SER OG O 8.285 33.702 -7.200 1.00 . A A . 52 SER OG 1 1
17 39672 1 1 53 PRO C C 11.072 28.869 -4.490 1.00 . A A . 53 PRO C 1 1
17 39673 1 1 53 PRO CA C 9.961 28.669 -5.537 1.00 . A A . 53 PRO CA 1 1
17 39674 1 1 53 PRO CB C 10.154 27.343 -6.268 1.00 . A A . 53 PRO CB 1 1
17 39675 1 1 53 PRO CD C 10.886 29.155 -7.715 1.00 . A A . 53 PRO CD 1 1
17 39676 1 1 53 PRO CG C 10.994 27.667 -7.469 1.00 . A A . 53 PRO CG 1 1
17 39677 1 1 53 PRO HA H 9.001 28.666 -5.043 1.00 . A A . 53 PRO HA 1 1
17 39678 1 1 53 PRO HB2 H 10.654 26.641 -5.616 1.00 . A A . 53 PRO HB2 1 1
17 39679 1 1 53 PRO HB3 H 9.192 26.945 -6.560 1.00 . A A . 53 PRO HB3 1 1
17 39680 1 1 53 PRO HD2 H 11.854 29.616 -7.638 1.00 . A A . 53 PRO HD2 1 1
17 39681 1 1 53 PRO HD3 H 10.455 29.345 -8.687 1.00 . A A . 53 PRO HD3 1 1
17 39682 1 1 53 PRO HG2 H 12.022 27.399 -7.278 1.00 . A A . 53 PRO HG2 1 1
17 39683 1 1 53 PRO HG3 H 10.623 27.123 -8.326 1.00 . A A . 53 PRO HG3 1 1
17 39684 1 1 53 PRO N N 9.988 29.620 -6.646 1.00 . A A . 53 PRO N 1 1
17 39685 1 1 53 PRO O O 11.092 28.182 -3.468 1.00 . A A . 53 PRO O 1 1
17 39686 1 1 54 CYS C C 14.088 28.906 -3.766 1.00 . A A . 54 CYS C 1 1
17 39687 1 1 54 CYS CA C 13.099 30.069 -3.805 1.00 . A A . 54 CYS CA 1 1
17 39688 1 1 54 CYS CB C 12.561 30.343 -2.388 1.00 . A A . 54 CYS CB 1 1
17 39689 1 1 54 CYS H H 11.932 30.319 -5.566 1.00 . A A . 54 CYS H 1 1
17 39690 1 1 54 CYS HA H 13.618 30.948 -4.156 1.00 . A A . 54 CYS HA 1 1
17 39691 1 1 54 CYS HB2 H 11.714 31.002 -2.468 1.00 . A A . 54 CYS HB2 1 1
17 39692 1 1 54 CYS HB3 H 12.242 29.411 -1.944 1.00 . A A . 54 CYS HB3 1 1
17 39693 1 1 54 CYS N N 11.993 29.801 -4.740 1.00 . A A . 54 CYS N 1 1
17 39694 1 1 54 CYS O O 14.034 28.075 -2.859 1.00 . A A . 54 CYS O 1 1
17 39695 1 1 54 CYS SG S 13.762 31.129 -1.247 1.00 . A A . 54 CYS SG 1 1
17 39696 1 1 55 GLN C C 15.560 26.469 -4.179 1.00 . A A . 55 GLN C 1 1
17 39697 1 1 55 GLN CA C 16.009 27.788 -4.848 1.00 . A A . 55 GLN CA 1 1
17 39698 1 1 55 GLN CB C 17.336 28.263 -4.233 1.00 . A A . 55 GLN CB 1 1
17 39699 1 1 55 GLN CD C 19.367 26.745 -3.964 1.00 . A A . 55 GLN CD 1 1
17 39700 1 1 55 GLN CG C 18.561 27.641 -4.897 1.00 . A A . 55 GLN CG 1 1
17 39701 1 1 55 GLN H H 14.967 29.560 -5.463 1.00 . A A . 55 GLN H 1 1
17 39702 1 1 55 GLN HA H 16.172 27.594 -5.893 1.00 . A A . 55 GLN HA 1 1
17 39703 1 1 55 GLN HB2 H 17.404 29.337 -4.332 1.00 . A A . 55 GLN HB2 1 1
17 39704 1 1 55 GLN HB3 H 17.350 28.005 -3.185 1.00 . A A . 55 GLN HB3 1 1
17 39705 1 1 55 GLN HE21 H 19.434 28.175 -2.584 1.00 . A A . 55 GLN HE21 1 1
17 39706 1 1 55 GLN HE22 H 20.227 26.697 -2.171 1.00 . A A . 55 GLN HE22 1 1
17 39707 1 1 55 GLN HG2 H 18.234 27.049 -5.738 1.00 . A A . 55 GLN HG2 1 1
17 39708 1 1 55 GLN HG3 H 19.198 28.431 -5.251 1.00 . A A . 55 GLN HG3 1 1
17 39709 1 1 55 GLN N N 14.988 28.854 -4.759 1.00 . A A . 55 GLN N 1 1
17 39710 1 1 55 GLN NE2 N 19.710 27.258 -2.788 1.00 . A A . 55 GLN NE2 1 1
17 39711 1 1 55 GLN O O 14.386 26.103 -4.236 1.00 . A A . 55 GLN O 1 1
17 39712 1 1 55 GLN OE1 O 19.667 25.597 -4.296 1.00 . A A . 55 GLN OE1 1 1
17 39713 1 1 56 SER C C 17.483 24.131 -2.034 1.00 . A A . 56 SER C 1 1
17 39714 1 1 56 SER CA C 16.264 24.498 -2.881 1.00 . A A . 56 SER CA 1 1
17 39715 1 1 56 SER CB C 16.035 23.395 -3.926 1.00 . A A . 56 SER CB 1 1
17 39716 1 1 56 SER H H 17.420 26.107 -3.551 1.00 . A A . 56 SER H 1 1
17 39717 1 1 56 SER HA H 15.393 24.597 -2.252 1.00 . A A . 56 SER HA 1 1
17 39718 1 1 56 SER HB2 H 15.488 23.803 -4.765 1.00 . A A . 56 SER HB2 1 1
17 39719 1 1 56 SER HB3 H 16.991 23.024 -4.271 1.00 . A A . 56 SER HB3 1 1
17 39720 1 1 56 SER HG H 14.519 22.651 -2.934 1.00 . A A . 56 SER HG 1 1
17 39721 1 1 56 SER N N 16.514 25.766 -3.557 1.00 . A A . 56 SER N 1 1
17 39722 1 1 56 SER O O 18.476 24.858 -2.040 1.00 . A A . 56 SER O 1 1
17 39723 1 1 56 SER OG O 15.295 22.314 -3.387 1.00 . A A . 56 SER OG 1 1
17 39724 1 1 57 GLY C C 19.538 22.017 -1.172 1.00 . A A . 57 GLY C 1 1
17 39725 1 1 57 GLY CA C 18.468 22.706 -0.375 1.00 . A A . 57 GLY CA 1 1
17 39726 1 1 57 GLY H H 16.520 22.648 -1.146 1.00 . A A . 57 GLY H 1 1
17 39727 1 1 57 GLY HA2 H 18.876 23.594 0.089 1.00 . A A . 57 GLY HA2 1 1
17 39728 1 1 57 GLY HA3 H 18.111 22.032 0.390 1.00 . A A . 57 GLY HA3 1 1
17 39729 1 1 57 GLY N N 17.378 23.074 -1.230 1.00 . A A . 57 GLY N 1 1
17 39730 1 1 57 GLY O O 19.234 21.294 -2.122 1.00 . A A . 57 GLY O 1 1
17 39731 1 1 58 GLN C C 22.491 20.528 -0.600 1.00 . A A . 58 GLN C 1 1
17 39732 1 1 58 GLN CA C 21.847 21.536 -1.510 1.00 . A A . 58 GLN CA 1 1
17 39733 1 1 58 GLN CB C 22.882 22.549 -1.982 1.00 . A A . 58 GLN CB 1 1
17 39734 1 1 58 GLN CD C 22.557 24.841 -0.977 1.00 . A A . 58 GLN CD 1 1
17 39735 1 1 58 GLN CG C 23.299 23.523 -0.895 1.00 . A A . 58 GLN CG 1 1
17 39736 1 1 58 GLN H H 20.981 22.748 -0.018 1.00 . A A . 58 GLN H 1 1
17 39737 1 1 58 GLN HA H 21.424 21.030 -2.368 1.00 . A A . 58 GLN HA 1 1
17 39738 1 1 58 GLN HB2 H 23.761 22.019 -2.321 1.00 . A A . 58 GLN HB2 1 1
17 39739 1 1 58 GLN HB3 H 22.471 23.114 -2.806 1.00 . A A . 58 GLN HB3 1 1
17 39740 1 1 58 GLN HE21 H 21.629 24.456 0.740 1.00 . A A . 58 GLN HE21 1 1
17 39741 1 1 58 GLN HE22 H 21.226 25.959 -0.010 1.00 . A A . 58 GLN HE22 1 1
17 39742 1 1 58 GLN HG2 H 23.096 23.076 0.068 1.00 . A A . 58 GLN HG2 1 1
17 39743 1 1 58 GLN HG3 H 24.359 23.716 -0.984 1.00 . A A . 58 GLN HG3 1 1
17 39744 1 1 58 GLN N N 20.785 22.199 -0.795 1.00 . A A . 58 GLN N 1 1
17 39745 1 1 58 GLN NE2 N 21.720 25.113 0.019 1.00 . A A . 58 GLN NE2 1 1
17 39746 1 1 58 GLN O O 23.635 20.669 -0.173 1.00 . A A . 58 GLN O 1 1
17 39747 1 1 58 GLN OE1 O 22.734 25.606 -1.925 1.00 . A A . 58 GLN OE1 1 1
17 39748 1 1 59 LYS C C 21.739 17.091 -0.214 1.00 . A A . 59 LYS C 1 1
17 39749 1 1 59 LYS CA C 22.244 18.357 0.425 1.00 . A A . 59 LYS CA 1 1
17 39750 1 1 59 LYS CB C 21.689 18.466 1.859 1.00 . A A . 59 LYS CB 1 1
17 39751 1 1 59 LYS CD C 23.780 19.077 3.115 1.00 . A A . 59 LYS CD 1 1
17 39752 1 1 59 LYS CE C 24.001 19.202 4.614 1.00 . A A . 59 LYS CE 1 1
17 39753 1 1 59 LYS CG C 22.378 19.513 2.718 1.00 . A A . 59 LYS CG 1 1
17 39754 1 1 59 LYS H H 20.857 19.414 -0.834 1.00 . A A . 59 LYS H 1 1
17 39755 1 1 59 LYS HA H 23.325 18.363 0.437 1.00 . A A . 59 LYS HA 1 1
17 39756 1 1 59 LYS HB2 H 20.647 18.722 1.801 1.00 . A A . 59 LYS HB2 1 1
17 39757 1 1 59 LYS HB3 H 21.790 17.508 2.347 1.00 . A A . 59 LYS HB3 1 1
17 39758 1 1 59 LYS HD2 H 23.924 18.048 2.825 1.00 . A A . 59 LYS HD2 1 1
17 39759 1 1 59 LYS HD3 H 24.498 19.701 2.602 1.00 . A A . 59 LYS HD3 1 1
17 39760 1 1 59 LYS HE2 H 25.053 19.360 4.798 1.00 . A A . 59 LYS HE2 1 1
17 39761 1 1 59 LYS HE3 H 23.441 20.052 4.977 1.00 . A A . 59 LYS HE3 1 1
17 39762 1 1 59 LYS HG2 H 22.445 20.435 2.159 1.00 . A A . 59 LYS HG2 1 1
17 39763 1 1 59 LYS HG3 H 21.793 19.675 3.611 1.00 . A A . 59 LYS HG3 1 1
17 39764 1 1 59 LYS HZ1 H 24.340 17.614 5.926 1.00 . A A . 59 LYS HZ1 1 1
17 39765 1 1 59 LYS HZ2 H 23.265 17.247 4.673 1.00 . A A . 59 LYS HZ2 1 1
17 39766 1 1 59 LYS HZ3 H 22.757 18.209 5.968 1.00 . A A . 59 LYS HZ3 1 1
17 39767 1 1 59 LYS N N 21.769 19.460 -0.404 1.00 . A A . 59 LYS N 1 1
17 39768 1 1 59 LYS NZ N 23.560 17.983 5.346 1.00 . A A . 59 LYS NZ 1 1
17 39769 1 1 59 LYS O O 20.979 16.327 0.365 1.00 . A A . 59 LYS O 1 1
17 39770 1 1 60 PRO C C 22.037 14.399 -1.688 1.00 . A A . 60 PRO C 1 1
17 39771 1 1 60 PRO CA C 21.684 15.761 -2.271 1.00 . A A . 60 PRO CA 1 1
17 39772 1 1 60 PRO CB C 22.338 15.949 -3.636 1.00 . A A . 60 PRO CB 1 1
17 39773 1 1 60 PRO CD C 22.971 17.805 -2.286 1.00 . A A . 60 PRO CD 1 1
17 39774 1 1 60 PRO CG C 23.439 16.926 -3.408 1.00 . A A . 60 PRO CG 1 1
17 39775 1 1 60 PRO HA H 20.617 15.807 -2.376 1.00 . A A . 60 PRO HA 1 1
17 39776 1 1 60 PRO HB2 H 22.713 14.997 -3.979 1.00 . A A . 60 PRO HB2 1 1
17 39777 1 1 60 PRO HB3 H 21.611 16.327 -4.339 1.00 . A A . 60 PRO HB3 1 1
17 39778 1 1 60 PRO HD2 H 23.807 18.162 -1.708 1.00 . A A . 60 PRO HD2 1 1
17 39779 1 1 60 PRO HD3 H 22.392 18.631 -2.669 1.00 . A A . 60 PRO HD3 1 1
17 39780 1 1 60 PRO HG2 H 24.341 16.403 -3.126 1.00 . A A . 60 PRO HG2 1 1
17 39781 1 1 60 PRO HG3 H 23.606 17.511 -4.301 1.00 . A A . 60 PRO HG3 1 1
17 39782 1 1 60 PRO N N 22.127 16.897 -1.488 1.00 . A A . 60 PRO N 1 1
17 39783 1 1 60 PRO O O 22.958 13.721 -2.137 1.00 . A A . 60 PRO O 1 1
17 39784 1 1 61 CYS C C 20.278 11.808 -0.768 1.00 . A A . 61 CYS C 1 1
17 39785 1 1 61 CYS CA C 21.331 12.684 -0.108 1.00 . A A . 61 CYS CA 1 1
17 39786 1 1 61 CYS CB C 21.105 12.743 1.410 1.00 . A A . 61 CYS CB 1 1
17 39787 1 1 61 CYS H H 20.484 14.575 -0.480 1.00 . A A . 61 CYS H 1 1
17 39788 1 1 61 CYS HA H 22.314 12.282 -0.320 1.00 . A A . 61 CYS HA 1 1
17 39789 1 1 61 CYS HB2 H 20.615 11.833 1.723 1.00 . A A . 61 CYS HB2 1 1
17 39790 1 1 61 CYS HB3 H 22.063 12.814 1.904 1.00 . A A . 61 CYS HB3 1 1
17 39791 1 1 61 CYS N N 21.226 13.993 -0.730 1.00 . A A . 61 CYS N 1 1
17 39792 1 1 61 CYS O O 19.566 12.275 -1.656 1.00 . A A . 61 CYS O 1 1
17 39793 1 1 61 CYS SG S 20.081 14.138 1.980 1.00 . A A . 61 CYS SG 1 1
17 39794 1 1 62 GLY C C 19.470 9.392 -2.410 1.00 . A A . 62 GLY C 1 1
17 39795 1 1 62 GLY CA C 19.126 9.746 -0.984 1.00 . A A . 62 GLY CA 1 1
17 39796 1 1 62 GLY H H 20.716 10.201 0.351 1.00 . A A . 62 GLY H 1 1
17 39797 1 1 62 GLY HA2 H 19.009 8.833 -0.417 1.00 . A A . 62 GLY HA2 1 1
17 39798 1 1 62 GLY HA3 H 18.191 10.282 -0.975 1.00 . A A . 62 GLY HA3 1 1
17 39799 1 1 62 GLY N N 20.144 10.561 -0.360 1.00 . A A . 62 GLY N 1 1
17 39800 1 1 62 GLY O O 20.621 9.520 -2.831 1.00 . A A . 62 GLY O 1 1
17 39801 1 1 63 SER C C 18.569 9.580 -5.503 1.00 . A A . 63 SER C 1 1
17 39802 1 1 63 SER CA C 18.711 8.437 -4.525 1.00 . A A . 63 SER CA 1 1
17 39803 1 1 63 SER CB C 17.725 7.323 -4.895 1.00 . A A . 63 SER CB 1 1
17 39804 1 1 63 SER H H 17.605 8.768 -2.730 1.00 . A A . 63 SER H 1 1
17 39805 1 1 63 SER HA H 19.715 8.057 -4.588 1.00 . A A . 63 SER HA 1 1
17 39806 1 1 63 SER HB2 H 16.792 7.483 -4.375 1.00 . A A . 63 SER HB2 1 1
17 39807 1 1 63 SER HB3 H 17.549 7.342 -5.961 1.00 . A A . 63 SER HB3 1 1
17 39808 1 1 63 SER HG H 17.776 5.730 -3.756 1.00 . A A . 63 SER HG 1 1
17 39809 1 1 63 SER N N 18.489 8.887 -3.136 1.00 . A A . 63 SER N 1 1
17 39810 1 1 63 SER O O 17.985 9.446 -6.578 1.00 . A A . 63 SER O 1 1
17 39811 1 1 63 SER OG O 18.230 6.048 -4.540 1.00 . A A . 63 SER OG 1 1
17 39812 1 1 64 GLY C C 18.284 13.127 -5.158 1.00 . A A . 64 GLY C 1 1
17 39813 1 1 64 GLY CA C 19.021 11.966 -5.857 1.00 . A A . 64 GLY CA 1 1
17 39814 1 1 64 GLY H H 19.519 10.773 -4.198 1.00 . A A . 64 GLY H 1 1
17 39815 1 1 64 GLY HA2 H 20.027 12.290 -6.083 1.00 . A A . 64 GLY HA2 1 1
17 39816 1 1 64 GLY HA3 H 18.516 11.749 -6.785 1.00 . A A . 64 GLY HA3 1 1
17 39817 1 1 64 GLY N N 19.094 10.747 -5.078 1.00 . A A . 64 GLY N 1 1
17 39818 1 1 64 GLY O O 18.009 14.135 -5.814 1.00 . A A . 64 GLY O 1 1
17 39819 1 1 65 GLY C C 18.094 15.009 -2.327 1.00 . A A . 65 GLY C 1 1
17 39820 1 1 65 GLY CA C 17.240 14.127 -3.227 1.00 . A A . 65 GLY CA 1 1
17 39821 1 1 65 GLY H H 18.170 12.208 -3.369 1.00 . A A . 65 GLY H 1 1
17 39822 1 1 65 GLY HA2 H 16.793 14.741 -3.990 1.00 . A A . 65 GLY HA2 1 1
17 39823 1 1 65 GLY HA3 H 16.449 13.705 -2.627 1.00 . A A . 65 GLY HA3 1 1
17 39824 1 1 65 GLY N N 17.956 13.023 -3.867 1.00 . A A . 65 GLY N 1 1
17 39825 1 1 65 GLY O O 19.066 14.550 -1.739 1.00 . A A . 65 GLY O 1 1
17 39826 1 1 66 ARG C C 17.698 17.423 -0.017 1.00 . A A . 66 ARG C 1 1
17 39827 1 1 66 ARG CA C 18.417 17.243 -1.360 1.00 . A A . 66 ARG CA 1 1
17 39828 1 1 66 ARG CB C 18.626 18.599 -2.050 1.00 . A A . 66 ARG CB 1 1
17 39829 1 1 66 ARG CD C 17.771 18.388 -4.412 1.00 . A A . 66 ARG CD 1 1
17 39830 1 1 66 ARG CG C 17.531 18.983 -3.033 1.00 . A A . 66 ARG CG 1 1
17 39831 1 1 66 ARG CZ C 19.534 19.714 -5.518 1.00 . A A . 66 ARG CZ 1 1
17 39832 1 1 66 ARG H H 16.912 16.582 -2.700 1.00 . A A . 66 ARG H 1 1
17 39833 1 1 66 ARG HA H 19.378 16.806 -1.158 1.00 . A A . 66 ARG HA 1 1
17 39834 1 1 66 ARG HB2 H 18.675 19.363 -1.289 1.00 . A A . 66 ARG HB2 1 1
17 39835 1 1 66 ARG HB3 H 19.571 18.576 -2.580 1.00 . A A . 66 ARG HB3 1 1
17 39836 1 1 66 ARG HD2 H 17.588 17.325 -4.366 1.00 . A A . 66 ARG HD2 1 1
17 39837 1 1 66 ARG HD3 H 17.079 18.839 -5.108 1.00 . A A . 66 ARG HD3 1 1
17 39838 1 1 66 ARG HE H 19.787 17.893 -4.744 1.00 . A A . 66 ARG HE 1 1
17 39839 1 1 66 ARG HG2 H 16.584 18.625 -2.659 1.00 . A A . 66 ARG HG2 1 1
17 39840 1 1 66 ARG HG3 H 17.502 20.060 -3.117 1.00 . A A . 66 ARG HG3 1 1
17 39841 1 1 66 ARG HH11 H 17.750 20.657 -5.382 1.00 . A A . 66 ARG HH11 1 1
17 39842 1 1 66 ARG HH12 H 18.999 21.546 -6.185 1.00 . A A . 66 ARG HH12 1 1
17 39843 1 1 66 ARG HH21 H 21.424 19.060 -5.805 1.00 . A A . 66 ARG HH21 1 1
17 39844 1 1 66 ARG HH22 H 21.083 20.641 -6.426 1.00 . A A . 66 ARG HH22 1 1
17 39845 1 1 66 ARG N N 17.707 16.286 -2.213 1.00 . A A . 66 ARG N 1 1
17 39846 1 1 66 ARG NE N 19.136 18.611 -4.887 1.00 . A A . 66 ARG NE 1 1
17 39847 1 1 66 ARG NH1 N 18.691 20.722 -5.710 1.00 . A A . 66 ARG NH1 1 1
17 39848 1 1 66 ARG NH2 N 20.783 19.814 -5.952 1.00 . A A . 66 ARG NH2 1 1
17 39849 1 1 66 ARG O O 16.484 17.235 0.071 1.00 . A A . 66 ARG O 1 1
17 39850 1 1 67 CYS C C 16.979 19.162 2.409 1.00 . A A . 67 CYS C 1 1
17 39851 1 1 67 CYS CA C 17.897 17.960 2.353 1.00 . A A . 67 CYS CA 1 1
17 39852 1 1 67 CYS CB C 19.016 18.120 3.385 1.00 . A A . 67 CYS CB 1 1
17 39853 1 1 67 CYS H H 19.396 17.927 0.918 1.00 . A A . 67 CYS H 1 1
17 39854 1 1 67 CYS HA H 17.330 17.075 2.586 1.00 . A A . 67 CYS HA 1 1
17 39855 1 1 67 CYS HB2 H 19.708 17.298 3.284 1.00 . A A . 67 CYS HB2 1 1
17 39856 1 1 67 CYS HB3 H 19.536 19.046 3.197 1.00 . A A . 67 CYS HB3 1 1
17 39857 1 1 67 CYS N N 18.452 17.776 1.033 1.00 . A A . 67 CYS N 1 1
17 39858 1 1 67 CYS O O 17.397 20.290 2.162 1.00 . A A . 67 CYS O 1 1
17 39859 1 1 67 CYS SG S 18.445 18.154 5.114 1.00 . A A . 67 CYS SG 1 1
17 39860 1 1 68 ALA C C 14.674 20.374 4.396 1.00 . A A . 68 ALA C 1 1
17 39861 1 1 68 ALA CA C 14.778 19.996 2.932 1.00 . A A . 68 ALA CA 1 1
17 39862 1 1 68 ALA CB C 13.421 19.581 2.395 1.00 . A A . 68 ALA CB 1 1
17 39863 1 1 68 ALA H H 15.481 17.991 3.017 1.00 . A A . 68 ALA H 1 1
17 39864 1 1 68 ALA HA H 15.128 20.847 2.366 1.00 . A A . 68 ALA HA 1 1
17 39865 1 1 68 ALA HB1 H 13.538 18.736 1.731 1.00 . A A . 68 ALA HB1 1 1
17 39866 1 1 68 ALA HB2 H 12.979 20.405 1.853 1.00 . A A . 68 ALA HB2 1 1
17 39867 1 1 68 ALA HB3 H 12.781 19.305 3.217 1.00 . A A . 68 ALA HB3 1 1
17 39868 1 1 68 ALA N N 15.745 18.921 2.788 1.00 . A A . 68 ALA N 1 1
17 39869 1 1 68 ALA O O 14.205 21.457 4.757 1.00 . A A . 68 ALA O 1 1
17 39870 1 1 69 ALA C C 16.031 18.595 7.363 1.00 . A A . 69 ALA C 1 1
17 39871 1 1 69 ALA CA C 15.188 19.673 6.677 1.00 . A A . 69 ALA CA 1 1
17 39872 1 1 69 ALA CB C 13.781 19.649 7.222 1.00 . A A . 69 ALA CB 1 1
17 39873 1 1 69 ALA H H 15.637 18.689 4.854 1.00 . A A . 69 ALA H 1 1
17 39874 1 1 69 ALA HA H 15.606 20.656 6.889 1.00 . A A . 69 ALA HA 1 1
17 39875 1 1 69 ALA HB1 H 13.529 18.643 7.512 1.00 . A A . 69 ALA HB1 1 1
17 39876 1 1 69 ALA HB2 H 13.093 19.988 6.463 1.00 . A A . 69 ALA HB2 1 1
17 39877 1 1 69 ALA HB3 H 13.716 20.297 8.083 1.00 . A A . 69 ALA HB3 1 1
17 39878 1 1 69 ALA N N 15.170 19.473 5.228 1.00 . A A . 69 ALA N 1 1
17 39879 1 1 69 ALA O O 16.255 17.525 6.801 1.00 . A A . 69 ALA O 1 1
17 39880 1 1 70 ALA C C 16.435 16.570 9.560 1.00 . A A . 70 ALA C 1 1
17 39881 1 1 70 ALA CA C 17.242 17.861 9.335 1.00 . A A . 70 ALA CA 1 1
17 39882 1 1 70 ALA CB C 17.708 18.435 10.666 1.00 . A A . 70 ALA CB 1 1
17 39883 1 1 70 ALA H H 16.238 19.704 9.021 1.00 . A A . 70 ALA H 1 1
17 39884 1 1 70 ALA HA H 18.119 17.628 8.747 1.00 . A A . 70 ALA HA 1 1
17 39885 1 1 70 ALA HB1 H 18.483 17.801 11.081 1.00 . A A . 70 ALA HB1 1 1
17 39886 1 1 70 ALA HB2 H 16.875 18.478 11.351 1.00 . A A . 70 ALA HB2 1 1
17 39887 1 1 70 ALA HB3 H 18.100 19.427 10.511 1.00 . A A . 70 ALA HB3 1 1
17 39888 1 1 70 ALA N N 16.463 18.849 8.594 1.00 . A A . 70 ALA N 1 1
17 39889 1 1 70 ALA O O 15.241 16.616 9.856 1.00 . A A . 70 ALA O 1 1
17 39890 1 1 71 GLY C C 15.391 13.849 8.540 1.00 . A A . 71 GLY C 1 1
17 39891 1 1 71 GLY CA C 16.483 14.109 9.551 1.00 . A A . 71 GLY CA 1 1
17 39892 1 1 71 GLY H H 18.041 15.479 9.129 1.00 . A A . 71 GLY H 1 1
17 39893 1 1 71 GLY HA2 H 17.232 13.340 9.460 1.00 . A A . 71 GLY HA2 1 1
17 39894 1 1 71 GLY HA3 H 16.055 14.057 10.541 1.00 . A A . 71 GLY HA3 1 1
17 39895 1 1 71 GLY N N 17.107 15.427 9.388 1.00 . A A . 71 GLY N 1 1
17 39896 1 1 71 GLY O O 14.675 12.856 8.647 1.00 . A A . 71 GLY O 1 1
17 39897 1 1 72 ILE C C 15.091 14.790 4.992 1.00 . A A . 72 ILE C 1 1
17 39898 1 1 72 ILE CA C 14.491 14.356 6.336 1.00 . A A . 72 ILE CA 1 1
17 39899 1 1 72 ILE CB C 13.120 14.990 6.549 1.00 . A A . 72 ILE CB 1 1
17 39900 1 1 72 ILE CD1 C 12.596 17.109 5.379 1.00 . A A . 72 ILE CD1 1 1
17 39901 1 1 72 ILE CG1 C 13.239 16.496 6.573 1.00 . A A . 72 ILE CG1 1 1
17 39902 1 1 72 ILE CG2 C 12.472 14.475 7.823 1.00 . A A . 72 ILE CG2 1 1
17 39903 1 1 72 ILE H H 16.223 15.120 7.301 1.00 . A A . 72 ILE H 1 1
17 39904 1 1 72 ILE HA H 14.336 13.284 6.289 1.00 . A A . 72 ILE HA 1 1
17 39905 1 1 72 ILE HB H 12.489 14.701 5.722 1.00 . A A . 72 ILE HB 1 1
17 39906 1 1 72 ILE HD11 H 11.933 16.374 4.950 1.00 . A A . 72 ILE HD11 1 1
17 39907 1 1 72 ILE HD12 H 13.352 17.388 4.659 1.00 . A A . 72 ILE HD12 1 1
17 39908 1 1 72 ILE HD13 H 12.036 17.979 5.677 1.00 . A A . 72 ILE HD13 1 1
17 39909 1 1 72 ILE HG12 H 12.751 16.885 7.458 1.00 . A A . 72 ILE HG12 1 1
17 39910 1 1 72 ILE HG13 H 14.278 16.777 6.576 1.00 . A A . 72 ILE HG13 1 1
17 39911 1 1 72 ILE HG21 H 11.619 13.862 7.572 1.00 . A A . 72 ILE HG21 1 1
17 39912 1 1 72 ILE HG22 H 12.149 15.314 8.418 1.00 . A A . 72 ILE HG22 1 1
17 39913 1 1 72 ILE HG23 H 13.175 13.895 8.383 1.00 . A A . 72 ILE HG23 1 1
17 39914 1 1 72 ILE N N 15.401 14.608 7.452 1.00 . A A . 72 ILE N 1 1
17 39915 1 1 72 ILE O O 15.149 15.995 4.679 1.00 . A A . 72 ILE O 1 1
17 39916 1 1 73 CYS C C 15.011 13.979 1.803 1.00 . A A . 73 CYS C 1 1
17 39917 1 1 73 CYS CA C 16.070 14.140 2.882 1.00 . A A . 73 CYS CA 1 1
17 39918 1 1 73 CYS CB C 17.266 13.243 2.588 1.00 . A A . 73 CYS CB 1 1
17 39919 1 1 73 CYS H H 15.427 12.899 4.468 1.00 . A A . 73 CYS H 1 1
17 39920 1 1 73 CYS HA H 16.394 15.169 2.896 1.00 . A A . 73 CYS HA 1 1
17 39921 1 1 73 CYS HB2 H 17.913 13.240 3.447 1.00 . A A . 73 CYS HB2 1 1
17 39922 1 1 73 CYS HB3 H 16.919 12.239 2.399 1.00 . A A . 73 CYS HB3 1 1
17 39923 1 1 73 CYS N N 15.510 13.834 4.189 1.00 . A A . 73 CYS N 1 1
17 39924 1 1 73 CYS O O 14.561 12.868 1.520 1.00 . A A . 73 CYS O 1 1
17 39925 1 1 73 CYS SG S 18.262 13.769 1.162 1.00 . A A . 73 CYS SG 1 1
17 39926 1 1 74 CYS C C 14.192 14.978 -1.202 1.00 . A A . 74 CYS C 1 1
17 39927 1 1 74 CYS CA C 13.580 15.069 0.188 1.00 . A A . 74 CYS CA 1 1
17 39928 1 1 74 CYS CB C 12.672 16.291 0.300 1.00 . A A . 74 CYS CB 1 1
17 39929 1 1 74 CYS H H 14.977 15.953 1.501 1.00 . A A . 74 CYS H 1 1
17 39930 1 1 74 CYS HA H 12.988 14.188 0.346 1.00 . A A . 74 CYS HA 1 1
17 39931 1 1 74 CYS HB2 H 13.271 17.186 0.217 1.00 . A A . 74 CYS HB2 1 1
17 39932 1 1 74 CYS HB3 H 11.952 16.270 -0.504 1.00 . A A . 74 CYS HB3 1 1
17 39933 1 1 74 CYS N N 14.597 15.094 1.221 1.00 . A A . 74 CYS N 1 1
17 39934 1 1 74 CYS O O 15.192 15.627 -1.508 1.00 . A A . 74 CYS O 1 1
17 39935 1 1 74 CYS SG S 11.749 16.380 1.870 1.00 . A A . 74 CYS SG 1 1
17 39936 1 1 75 SER C C 12.932 14.503 -4.355 1.00 . A A . 75 SER C 1 1
17 39937 1 1 75 SER CA C 13.993 13.941 -3.409 1.00 . A A . 75 SER CA 1 1
17 39938 1 1 75 SER CB C 14.213 12.441 -3.640 1.00 . A A . 75 SER CB 1 1
17 39939 1 1 75 SER H H 12.774 13.679 -1.711 1.00 . A A . 75 SER H 1 1
17 39940 1 1 75 SER HA H 14.919 14.471 -3.569 1.00 . A A . 75 SER HA 1 1
17 39941 1 1 75 SER HB2 H 14.454 12.259 -4.669 1.00 . A A . 75 SER HB2 1 1
17 39942 1 1 75 SER HB3 H 15.029 12.103 -3.019 1.00 . A A . 75 SER HB3 1 1
17 39943 1 1 75 SER HG H 13.313 10.852 -2.927 1.00 . A A . 75 SER HG 1 1
17 39944 1 1 75 SER N N 13.564 14.159 -2.034 1.00 . A A . 75 SER N 1 1
17 39945 1 1 75 SER O O 11.921 15.028 -3.892 1.00 . A A . 75 SER O 1 1
17 39946 1 1 75 SER OG O 13.055 11.696 -3.306 1.00 . A A . 75 SER OG 1 1
17 39947 1 1 76 PRO C C 10.923 14.035 -6.760 1.00 . A A . 76 PRO C 1 1
17 39948 1 1 76 PRO CA C 12.139 14.949 -6.629 1.00 . A A . 76 PRO CA 1 1
17 39949 1 1 76 PRO CB C 12.915 15.020 -7.942 1.00 . A A . 76 PRO CB 1 1
17 39950 1 1 76 PRO CD C 14.290 13.833 -6.374 1.00 . A A . 76 PRO CD 1 1
17 39951 1 1 76 PRO CG C 13.932 13.938 -7.836 1.00 . A A . 76 PRO CG 1 1
17 39952 1 1 76 PRO HA H 11.811 15.936 -6.342 1.00 . A A . 76 PRO HA 1 1
17 39953 1 1 76 PRO HB2 H 12.243 14.853 -8.771 1.00 . A A . 76 PRO HB2 1 1
17 39954 1 1 76 PRO HB3 H 13.381 15.991 -8.038 1.00 . A A . 76 PRO HB3 1 1
17 39955 1 1 76 PRO HD2 H 14.423 12.800 -6.101 1.00 . A A . 76 PRO HD2 1 1
17 39956 1 1 76 PRO HD3 H 15.187 14.398 -6.164 1.00 . A A . 76 PRO HD3 1 1
17 39957 1 1 76 PRO HG2 H 13.513 13.007 -8.186 1.00 . A A . 76 PRO HG2 1 1
17 39958 1 1 76 PRO HG3 H 14.805 14.199 -8.417 1.00 . A A . 76 PRO HG3 1 1
17 39959 1 1 76 PRO N N 13.123 14.420 -5.684 1.00 . A A . 76 PRO N 1 1
17 39960 1 1 76 PRO O O 10.290 13.965 -7.813 1.00 . A A . 76 PRO O 1 1
17 39961 1 1 77 ASP C C 8.828 12.476 -4.222 1.00 . A A . 77 ASP C 1 1
17 39962 1 1 77 ASP CA C 9.466 12.435 -5.614 1.00 . A A . 77 ASP CA 1 1
17 39963 1 1 77 ASP CB C 9.903 11.010 -5.958 1.00 . A A . 77 ASP CB 1 1
17 39964 1 1 77 ASP CG C 10.112 10.819 -7.449 1.00 . A A . 77 ASP CG 1 1
17 39965 1 1 77 ASP H H 11.147 13.454 -4.866 1.00 . A A . 77 ASP H 1 1
17 39966 1 1 77 ASP HA H 8.738 12.769 -6.340 1.00 . A A . 77 ASP HA 1 1
17 39967 1 1 77 ASP HB2 H 10.832 10.791 -5.452 1.00 . A A . 77 ASP HB2 1 1
17 39968 1 1 77 ASP HB3 H 9.144 10.316 -5.627 1.00 . A A . 77 ASP HB3 1 1
17 39969 1 1 77 ASP N N 10.604 13.343 -5.667 1.00 . A A . 77 ASP N 1 1
17 39970 1 1 77 ASP O O 7.602 12.495 -4.095 1.00 . A A . 77 ASP O 1 1
17 39971 1 1 77 ASP OD1 O 9.120 10.899 -8.203 1.00 . A A . 77 ASP OD1 1 1
17 39972 1 1 77 ASP OD2 O 11.269 10.589 -7.861 1.00 . A A . 77 ASP OD2 1 1
17 39973 1 1 78 GLY C C 10.240 12.973 -0.827 1.00 . A A . 78 GLY C 1 1
17 39974 1 1 78 GLY CA C 9.176 12.556 -1.821 1.00 . A A . 78 GLY CA 1 1
17 39975 1 1 78 GLY H H 10.637 12.495 -3.352 1.00 . A A . 78 GLY H 1 1
17 39976 1 1 78 GLY HA2 H 8.364 13.253 -1.780 1.00 . A A . 78 GLY HA2 1 1
17 39977 1 1 78 GLY HA3 H 8.807 11.584 -1.534 1.00 . A A . 78 GLY HA3 1 1
17 39978 1 1 78 GLY N N 9.671 12.503 -3.186 1.00 . A A . 78 GLY N 1 1
17 39979 1 1 78 GLY O O 10.995 13.916 -1.062 1.00 . A A . 78 GLY O 1 1
17 39980 1 1 79 CYS C C 11.672 11.253 2.050 1.00 . A A . 79 CYS C 1 1
17 39981 1 1 79 CYS CA C 11.272 12.540 1.337 1.00 . A A . 79 CYS CA 1 1
17 39982 1 1 79 CYS CB C 10.709 13.553 2.337 1.00 . A A . 79 CYS CB 1 1
17 39983 1 1 79 CYS H H 9.666 11.517 0.413 1.00 . A A . 79 CYS H 1 1
17 39984 1 1 79 CYS HA H 12.143 12.956 0.868 1.00 . A A . 79 CYS HA 1 1
17 39985 1 1 79 CYS HB2 H 9.852 13.120 2.832 1.00 . A A . 79 CYS HB2 1 1
17 39986 1 1 79 CYS HB3 H 11.467 13.779 3.072 1.00 . A A . 79 CYS HB3 1 1
17 39987 1 1 79 CYS N N 10.297 12.257 0.291 1.00 . A A . 79 CYS N 1 1
17 39988 1 1 79 CYS O O 10.941 10.263 2.031 1.00 . A A . 79 CYS O 1 1
17 39989 1 1 79 CYS SG S 10.176 15.127 1.583 1.00 . A A . 79 CYS SG 1 1
17 39990 1 1 80 HIS C C 14.329 10.404 4.422 1.00 . A A . 80 HIS C 1 1
17 39991 1 1 80 HIS CA C 13.296 10.051 3.372 1.00 . A A . 80 HIS CA 1 1
17 39992 1 1 80 HIS CB C 13.878 9.042 2.377 1.00 . A A . 80 HIS CB 1 1
17 39993 1 1 80 HIS CD2 C 14.111 9.878 -0.068 1.00 . A A . 80 HIS CD2 1 1
17 39994 1 1 80 HIS CE1 C 16.098 10.785 0.097 1.00 . A A . 80 HIS CE1 1 1
17 39995 1 1 80 HIS CG C 14.542 9.688 1.201 1.00 . A A . 80 HIS CG 1 1
17 39996 1 1 80 HIS H H 13.413 12.057 2.674 1.00 . A A . 80 HIS H 1 1
17 39997 1 1 80 HIS HA H 12.439 9.611 3.867 1.00 . A A . 80 HIS HA 1 1
17 39998 1 1 80 HIS HB2 H 14.611 8.429 2.880 1.00 . A A . 80 HIS HB2 1 1
17 39999 1 1 80 HIS HB3 H 13.083 8.413 2.006 1.00 . A A . 80 HIS HB3 1 1
17 40000 1 1 80 HIS HD1 H 16.369 10.284 2.061 1.00 . A A . 80 HIS HD1 1 1
17 40001 1 1 80 HIS HD2 H 13.163 9.555 -0.478 1.00 . A A . 80 HIS HD2 1 1
17 40002 1 1 80 HIS HE1 H 17.009 11.315 -0.137 1.00 . A A . 80 HIS HE1 1 1
17 40003 1 1 80 HIS HE2 H 15.146 10.671 -1.709 1.00 . A A . 80 HIS HE2 1 1
17 40004 1 1 80 HIS N N 12.842 11.248 2.675 1.00 . A A . 80 HIS N 1 1
17 40005 1 1 80 HIS ND1 N 15.791 10.263 1.269 1.00 . A A . 80 HIS ND1 1 1
17 40006 1 1 80 HIS NE2 N 15.096 10.563 -0.737 1.00 . A A . 80 HIS NE2 1 1
17 40007 1 1 80 HIS O O 15.024 11.409 4.302 1.00 . A A . 80 HIS O 1 1
17 40008 1 1 81 GLU C C 16.795 9.763 5.957 1.00 . A A . 81 GLU C 1 1
17 40009 1 1 81 GLU CA C 15.385 9.833 6.513 1.00 . A A . 81 GLU CA 1 1
17 40010 1 1 81 GLU CB C 15.216 8.825 7.646 1.00 . A A . 81 GLU CB 1 1
17 40011 1 1 81 GLU CD C 12.839 8.123 8.094 1.00 . A A . 81 GLU CD 1 1
17 40012 1 1 81 GLU CG C 13.966 9.060 8.472 1.00 . A A . 81 GLU CG 1 1
17 40013 1 1 81 GLU H H 13.838 8.798 5.508 1.00 . A A . 81 GLU H 1 1
17 40014 1 1 81 GLU HA H 15.215 10.825 6.891 1.00 . A A . 81 GLU HA 1 1
17 40015 1 1 81 GLU HB2 H 15.164 7.832 7.224 1.00 . A A . 81 GLU HB2 1 1
17 40016 1 1 81 GLU HB3 H 16.073 8.888 8.300 1.00 . A A . 81 GLU HB3 1 1
17 40017 1 1 81 GLU HG2 H 14.206 8.910 9.514 1.00 . A A . 81 GLU HG2 1 1
17 40018 1 1 81 GLU HG3 H 13.636 10.077 8.321 1.00 . A A . 81 GLU HG3 1 1
17 40019 1 1 81 GLU N N 14.423 9.584 5.457 1.00 . A A . 81 GLU N 1 1
17 40020 1 1 81 GLU O O 17.098 8.927 5.105 1.00 . A A . 81 GLU O 1 1
17 40021 1 1 81 GLU OE1 O 12.742 7.762 6.903 1.00 . A A . 81 GLU OE1 1 1
17 40022 1 1 81 GLU OE2 O 12.051 7.752 8.988 1.00 . A A . 81 GLU OE2 1 1
17 40023 1 1 82 ASP C C 20.000 10.994 7.115 1.00 . A A . 82 ASP C 1 1
17 40024 1 1 82 ASP CA C 19.031 10.697 5.960 1.00 . A A . 82 ASP CA 1 1
17 40025 1 1 82 ASP CB C 19.152 11.733 4.847 1.00 . A A . 82 ASP CB 1 1
17 40026 1 1 82 ASP CG C 19.247 13.149 5.379 1.00 . A A . 82 ASP CG 1 1
17 40027 1 1 82 ASP H H 17.341 11.310 7.094 1.00 . A A . 82 ASP H 1 1
17 40028 1 1 82 ASP HA H 19.266 9.723 5.555 1.00 . A A . 82 ASP HA 1 1
17 40029 1 1 82 ASP HB2 H 20.038 11.526 4.263 1.00 . A A . 82 ASP HB2 1 1
17 40030 1 1 82 ASP HB3 H 18.274 11.663 4.208 1.00 . A A . 82 ASP HB3 1 1
17 40031 1 1 82 ASP N N 17.650 10.654 6.428 1.00 . A A . 82 ASP N 1 1
17 40032 1 1 82 ASP O O 19.685 11.778 8.009 1.00 . A A . 82 ASP O 1 1
17 40033 1 1 82 ASP OD1 O 18.247 13.637 5.949 1.00 . A A . 82 ASP OD1 1 1
17 40034 1 1 82 ASP OD2 O 20.323 13.765 5.228 1.00 . A A . 82 ASP OD2 1 1
17 40035 1 1 83 PRO C C 22.938 11.816 8.174 1.00 . A A . 83 PRO C 1 1
17 40036 1 1 83 PRO CA C 22.188 10.483 8.192 1.00 . A A . 83 PRO CA 1 1
17 40037 1 1 83 PRO CB C 23.170 9.330 7.935 1.00 . A A . 83 PRO CB 1 1
17 40038 1 1 83 PRO CD C 21.613 9.351 6.122 1.00 . A A . 83 PRO CD 1 1
17 40039 1 1 83 PRO CG C 22.523 8.459 6.910 1.00 . A A . 83 PRO CG 1 1
17 40040 1 1 83 PRO HA H 21.740 10.355 9.165 1.00 . A A . 83 PRO HA 1 1
17 40041 1 1 83 PRO HB2 H 24.106 9.730 7.575 1.00 . A A . 83 PRO HB2 1 1
17 40042 1 1 83 PRO HB3 H 23.336 8.795 8.856 1.00 . A A . 83 PRO HB3 1 1
17 40043 1 1 83 PRO HD2 H 22.153 9.829 5.317 1.00 . A A . 83 PRO HD2 1 1
17 40044 1 1 83 PRO HD3 H 20.775 8.789 5.738 1.00 . A A . 83 PRO HD3 1 1
17 40045 1 1 83 PRO HG2 H 23.276 8.030 6.267 1.00 . A A . 83 PRO HG2 1 1
17 40046 1 1 83 PRO HG3 H 21.954 7.680 7.396 1.00 . A A . 83 PRO HG3 1 1
17 40047 1 1 83 PRO N N 21.180 10.332 7.126 1.00 . A A . 83 PRO N 1 1
17 40048 1 1 83 PRO O O 23.399 12.282 9.218 1.00 . A A . 83 PRO O 1 1
17 40049 1 1 84 ALA C C 22.912 14.738 7.630 1.00 . A A . 84 ALA C 1 1
17 40050 1 1 84 ALA CA C 23.743 13.714 6.903 1.00 . A A . 84 ALA CA 1 1
17 40051 1 1 84 ALA CB C 23.958 14.111 5.449 1.00 . A A . 84 ALA CB 1 1
17 40052 1 1 84 ALA H H 22.669 12.036 6.215 1.00 . A A . 84 ALA H 1 1
17 40053 1 1 84 ALA HA H 24.700 13.626 7.390 1.00 . A A . 84 ALA HA 1 1
17 40054 1 1 84 ALA HB1 H 23.015 14.397 5.010 1.00 . A A . 84 ALA HB1 1 1
17 40055 1 1 84 ALA HB2 H 24.370 13.274 4.904 1.00 . A A . 84 ALA HB2 1 1
17 40056 1 1 84 ALA HB3 H 24.645 14.943 5.402 1.00 . A A . 84 ALA HB3 1 1
17 40057 1 1 84 ALA N N 23.062 12.433 7.005 1.00 . A A . 84 ALA N 1 1
17 40058 1 1 84 ALA O O 23.399 15.486 8.478 1.00 . A A . 84 ALA O 1 1
17 40059 1 1 85 CYS C C 19.991 14.743 9.059 1.00 . A A . 85 CYS C 1 1
17 40060 1 1 85 CYS CA C 20.670 15.560 7.981 1.00 . A A . 85 CYS CA 1 1
17 40061 1 1 85 CYS CB C 19.633 16.101 6.991 1.00 . A A . 85 CYS CB 1 1
17 40062 1 1 85 CYS H H 21.308 14.042 6.680 1.00 . A A . 85 CYS H 1 1
17 40063 1 1 85 CYS HA H 21.198 16.384 8.439 1.00 . A A . 85 CYS HA 1 1
17 40064 1 1 85 CYS HB2 H 19.474 15.376 6.216 1.00 . A A . 85 CYS HB2 1 1
17 40065 1 1 85 CYS HB3 H 18.703 16.267 7.512 1.00 . A A . 85 CYS HB3 1 1
17 40066 1 1 85 CYS N N 21.627 14.705 7.328 1.00 . A A . 85 CYS N 1 1
17 40067 1 1 85 CYS O O 18.889 14.262 8.867 1.00 . A A . 85 CYS O 1 1
17 40068 1 1 85 CYS SG S 20.100 17.666 6.186 1.00 . A A . 85 CYS SG 1 1
17 40069 1 1 86 ASP C C 20.913 13.975 12.612 1.00 . A A . 86 ASP C 1 1
17 40070 1 1 86 ASP CA C 20.153 13.778 11.286 1.00 . A A . 86 ASP CA 1 1
17 40071 1 1 86 ASP CB C 20.217 12.283 10.968 1.00 . A A . 86 ASP CB 1 1
17 40072 1 1 86 ASP CG C 19.344 11.453 11.888 1.00 . A A . 86 ASP CG 1 1
17 40073 1 1 86 ASP H H 21.592 14.938 10.330 1.00 . A A . 86 ASP H 1 1
17 40074 1 1 86 ASP HA H 19.122 14.139 11.413 1.00 . A A . 86 ASP HA 1 1
17 40075 1 1 86 ASP HB2 H 19.904 12.120 9.926 1.00 . A A . 86 ASP HB2 1 1
17 40076 1 1 86 ASP HB3 H 21.259 11.939 11.049 1.00 . A A . 86 ASP HB3 1 1
17 40077 1 1 86 ASP N N 20.679 14.561 10.172 1.00 . A A . 86 ASP N 1 1
17 40078 1 1 86 ASP O O 20.572 13.316 13.595 1.00 . A A . 86 ASP O 1 1
17 40079 1 1 86 ASP OD1 O 18.729 12.034 12.807 1.00 . A A . 86 ASP OD1 1 1
17 40080 1 1 86 ASP OD2 O 19.275 10.222 11.691 1.00 . A A . 86 ASP OD2 1 1
17 40081 1 1 87 PRO C C 21.941 16.029 14.874 1.00 . A A . 87 PRO C 1 1
17 40082 1 1 87 PRO CA C 22.663 15.057 13.953 1.00 . A A . 87 PRO CA 1 1
17 40083 1 1 87 PRO CB C 24.017 15.615 13.509 1.00 . A A . 87 PRO CB 1 1
17 40084 1 1 87 PRO CD C 22.609 15.531 11.575 1.00 . A A . 87 PRO CD 1 1
17 40085 1 1 87 PRO CG C 23.733 16.298 12.214 1.00 . A A . 87 PRO CG 1 1
17 40086 1 1 87 PRO HA H 22.758 14.126 14.532 1.00 . A A . 87 PRO HA 1 1
17 40087 1 1 87 PRO HB2 H 24.424 16.317 14.251 1.00 . A A . 87 PRO HB2 1 1
17 40088 1 1 87 PRO HB3 H 24.759 14.813 13.384 1.00 . A A . 87 PRO HB3 1 1
17 40089 1 1 87 PRO HD2 H 21.921 16.200 11.037 1.00 . A A . 87 PRO HD2 1 1
17 40090 1 1 87 PRO HD3 H 22.986 14.801 10.843 1.00 . A A . 87 PRO HD3 1 1
17 40091 1 1 87 PRO HG2 H 23.449 17.348 12.377 1.00 . A A . 87 PRO HG2 1 1
17 40092 1 1 87 PRO HG3 H 24.623 16.302 11.568 1.00 . A A . 87 PRO HG3 1 1
17 40093 1 1 87 PRO N N 21.936 14.862 12.705 1.00 . A A . 87 PRO N 1 1
17 40094 1 1 87 PRO O O 21.468 17.068 14.429 1.00 . A A . 87 PRO O 1 1
17 40095 1 1 88 GLU C C 20.492 17.696 16.866 1.00 . A A . 88 GLU C 1 1
17 40096 1 1 88 GLU CA C 21.050 16.304 17.193 1.00 . A A . 88 GLU CA 1 1
17 40097 1 1 88 GLU CB C 21.846 16.332 18.500 1.00 . A A . 88 GLU CB 1 1
17 40098 1 1 88 GLU CD C 23.956 15.547 19.639 1.00 . A A . 88 GLU CD 1 1
17 40099 1 1 88 GLU CG C 23.314 15.981 18.340 1.00 . A A . 88 GLU CG 1 1
17 40100 1 1 88 GLU H H 22.158 14.754 16.354 1.00 . A A . 88 GLU H 1 1
17 40101 1 1 88 GLU HA H 20.192 15.672 17.374 1.00 . A A . 88 GLU HA 1 1
17 40102 1 1 88 GLU HB2 H 21.783 17.320 18.926 1.00 . A A . 88 GLU HB2 1 1
17 40103 1 1 88 GLU HB3 H 21.404 15.626 19.185 1.00 . A A . 88 GLU HB3 1 1
17 40104 1 1 88 GLU HG2 H 23.412 15.175 17.631 1.00 . A A . 88 GLU HG2 1 1
17 40105 1 1 88 GLU HG3 H 23.839 16.849 17.973 1.00 . A A . 88 GLU HG3 1 1
17 40106 1 1 88 GLU N N 21.813 15.624 16.135 1.00 . A A . 88 GLU N 1 1
17 40107 1 1 88 GLU O O 20.602 18.639 17.644 1.00 . A A . 88 GLU O 1 1
17 40108 1 1 88 GLU OE1 O 24.154 16.409 20.523 1.00 . A A . 88 GLU OE1 1 1
17 40109 1 1 88 GLU OE2 O 24.269 14.345 19.776 1.00 . A A . 88 GLU OE2 1 1
17 40110 1 1 89 ALA C C 18.318 19.500 15.861 1.00 . A A . 89 ALA C 1 1
17 40111 1 1 89 ALA CA C 19.565 19.073 15.066 1.00 . A A . 89 ALA CA 1 1
17 40112 1 1 89 ALA CB C 19.246 18.885 13.583 1.00 . A A . 89 ALA CB 1 1
17 40113 1 1 89 ALA H H 20.449 17.112 15.077 1.00 . A A . 89 ALA H 1 1
17 40114 1 1 89 ALA HA H 20.311 19.806 15.176 1.00 . A A . 89 ALA HA 1 1
17 40115 1 1 89 ALA HB1 H 19.762 18.001 13.200 1.00 . A A . 89 ALA HB1 1 1
17 40116 1 1 89 ALA HB2 H 19.568 19.757 13.033 1.00 . A A . 89 ALA HB2 1 1
17 40117 1 1 89 ALA HB3 H 18.179 18.758 13.460 1.00 . A A . 89 ALA HB3 1 1
17 40118 1 1 89 ALA N N 20.073 17.819 15.620 1.00 . A A . 89 ALA N 1 1
17 40119 1 1 89 ALA O O 18.074 20.670 16.161 1.00 . A A . 89 ALA O 1 1
17 40120 1 1 90 ALA C C 16.599 18.310 18.482 1.00 . A A . 90 ALA C 1 1
17 40121 1 1 90 ALA CA C 16.348 18.453 16.963 1.00 . A A . 90 ALA CA 1 1
17 40122 1 1 90 ALA CB C 15.445 17.328 16.485 1.00 . A A . 90 ALA CB 1 1
17 40123 1 1 90 ALA H H 17.915 17.596 15.874 1.00 . A A . 90 ALA H 1 1
17 40124 1 1 90 ALA HA H 15.832 19.386 16.784 1.00 . A A . 90 ALA HA 1 1
17 40125 1 1 90 ALA HB1 H 16.047 16.541 16.059 1.00 . A A . 90 ALA HB1 1 1
17 40126 1 1 90 ALA HB2 H 14.761 17.706 15.739 1.00 . A A . 90 ALA HB2 1 1
17 40127 1 1 90 ALA HB3 H 14.885 16.939 17.323 1.00 . A A . 90 ALA HB3 1 1
17 40128 1 1 90 ALA N N 17.587 18.476 16.184 1.00 . A A . 90 ALA N 1 1
17 40129 1 1 90 ALA O O 17.025 17.288 19.014 1.00 . A A . 90 ALA O 1 1
17 40130 1 1 91 PHE C C 15.071 19.317 21.277 1.00 . A A . 91 PHE C 1 1
17 40131 1 1 91 PHE CA C 16.357 19.730 20.563 1.00 . A A . 91 PHE CA 1 1
17 40132 1 1 91 PHE CB C 16.547 21.250 20.739 1.00 . A A . 91 PHE CB 1 1
17 40133 1 1 91 PHE CD1 C 18.462 21.319 22.367 1.00 . A A . 91 PHE CD1 1 1
17 40134 1 1 91 PHE CD2 C 16.467 22.506 22.914 1.00 . A A . 91 PHE CD2 1 1
17 40135 1 1 91 PHE CE1 C 19.040 21.745 23.550 1.00 . A A . 91 PHE CE1 1 1
17 40136 1 1 91 PHE CE2 C 17.041 22.937 24.096 1.00 . A A . 91 PHE CE2 1 1
17 40137 1 1 91 PHE CG C 17.171 21.692 22.036 1.00 . A A . 91 PHE CG 1 1
17 40138 1 1 91 PHE CZ C 18.328 22.555 24.414 1.00 . A A . 91 PHE CZ 1 1
17 40139 1 1 91 PHE H H 15.929 20.196 18.565 1.00 . A A . 91 PHE H 1 1
17 40140 1 1 91 PHE HA H 17.205 19.204 20.978 1.00 . A A . 91 PHE HA 1 1
17 40141 1 1 91 PHE HB2 H 17.172 21.617 19.941 1.00 . A A . 91 PHE HB2 1 1
17 40142 1 1 91 PHE HB3 H 15.578 21.726 20.665 1.00 . A A . 91 PHE HB3 1 1
17 40143 1 1 91 PHE HD1 H 19.020 20.686 21.693 1.00 . A A . 91 PHE HD1 1 1
17 40144 1 1 91 PHE HD2 H 15.458 22.804 22.667 1.00 . A A . 91 PHE HD2 1 1
17 40145 1 1 91 PHE HE1 H 20.047 21.446 23.797 1.00 . A A . 91 PHE HE1 1 1
17 40146 1 1 91 PHE HE2 H 16.483 23.572 24.768 1.00 . A A . 91 PHE HE2 1 1
17 40147 1 1 91 PHE HZ H 18.780 22.892 25.336 1.00 . A A . 91 PHE HZ 1 1
17 40148 1 1 91 PHE N N 16.267 19.462 19.122 1.00 . A A . 91 PHE N 1 1
17 40149 1 1 91 PHE O O 14.160 20.132 21.437 1.00 . A A . 91 PHE O 1 1
17 40150 1 1 92 SER C C 12.569 17.673 21.493 1.00 . A A . 92 SER C 1 1
17 40151 1 1 92 SER CA C 13.796 17.583 22.399 1.00 . A A . 92 SER CA 1 1
17 40152 1 1 92 SER CB C 13.554 18.394 23.677 1.00 . A A . 92 SER CB 1 1
17 40153 1 1 92 SER H H 15.739 17.454 21.558 1.00 . A A . 92 SER H 1 1
17 40154 1 1 92 SER HA H 13.959 16.549 22.663 1.00 . A A . 92 SER HA 1 1
17 40155 1 1 92 SER HB2 H 13.898 19.407 23.528 1.00 . A A . 92 SER HB2 1 1
17 40156 1 1 92 SER HB3 H 12.496 18.405 23.898 1.00 . A A . 92 SER HB3 1 1
17 40157 1 1 92 SER HG H 14.973 17.294 24.470 1.00 . A A . 92 SER HG 1 1
17 40158 1 1 92 SER N N 14.988 18.065 21.707 1.00 . A A . 92 SER N 1 1
17 40159 1 1 92 SER O O 12.681 18.277 20.405 1.00 . A A . 92 SER O 1 1
17 40160 1 1 92 SER OXT O 11.508 17.140 21.879 1.00 . A A . 92 SER OXT 1 1
17 40161 1 1 92 SER OG O 14.245 17.836 24.783 1.00 . A A . 92 SER OG 1 1
17 40162 2 1 1 ALA C C -6.669 -7.241 6.575 1.00 . B B . 101 ALA C 1 1
17 40163 2 1 1 ALA CA C -7.466 -6.399 5.582 1.00 . B B . 101 ALA CA 1 1
17 40164 2 1 1 ALA CB C -8.535 -5.599 6.315 1.00 . B B . 101 ALA CB 1 1
17 40165 2 1 1 ALA H1 H -7.617 -7.090 3.642 1.00 . B B . 101 ALA H1 1 1
17 40166 2 1 1 ALA H2 H -9.108 -7.019 4.487 1.00 . B B . 101 ALA H2 1 1
17 40167 2 1 1 ALA H3 H -7.976 -8.260 4.841 1.00 . B B . 101 ALA H3 1 1
17 40168 2 1 1 ALA HA H -6.800 -5.706 5.089 1.00 . B B . 101 ALA HA 1 1
17 40169 2 1 1 ALA HB1 H -8.071 -4.790 6.858 1.00 . B B . 101 ALA HB1 1 1
17 40170 2 1 1 ALA HB2 H -9.055 -6.245 7.006 1.00 . B B . 101 ALA HB2 1 1
17 40171 2 1 1 ALA HB3 H -9.239 -5.197 5.601 1.00 . B B . 101 ALA HB3 1 1
17 40172 2 1 1 ALA N N -8.098 -7.269 4.544 1.00 . B B . 101 ALA N 1 1
17 40173 2 1 1 ALA O O -7.256 -7.974 7.372 1.00 . B B . 101 ALA O 1 1
17 40174 2 1 2 VAL C C -4.120 -7.251 8.668 1.00 . B B . 102 VAL C 1 1
17 40175 2 1 2 VAL CA C -4.501 -8.006 7.401 1.00 . B B . 102 VAL CA 1 1
17 40176 2 1 2 VAL CB C -3.203 -8.436 6.678 1.00 . B B . 102 VAL CB 1 1
17 40177 2 1 2 VAL CG1 C -3.488 -9.528 5.657 1.00 . B B . 102 VAL CG1 1 1
17 40178 2 1 2 VAL CG2 C -2.527 -7.240 6.009 1.00 . B B . 102 VAL CG2 1 1
17 40179 2 1 2 VAL H H -4.876 -6.634 5.845 1.00 . B B . 102 VAL H 1 1
17 40180 2 1 2 VAL HA H -5.057 -8.895 7.666 1.00 . B B . 102 VAL HA 1 1
17 40181 2 1 2 VAL HB H -2.521 -8.837 7.415 1.00 . B B . 102 VAL HB 1 1
17 40182 2 1 2 VAL HG11 H -2.614 -9.680 5.041 1.00 . B B . 102 VAL HG11 1 1
17 40183 2 1 2 VAL HG12 H -4.319 -9.233 5.036 1.00 . B B . 102 VAL HG12 1 1
17 40184 2 1 2 VAL HG13 H -3.729 -10.447 6.171 1.00 . B B . 102 VAL HG13 1 1
17 40185 2 1 2 VAL HG21 H -1.643 -6.966 6.565 1.00 . B B . 102 VAL HG21 1 1
17 40186 2 1 2 VAL HG22 H -3.207 -6.403 5.988 1.00 . B B . 102 VAL HG22 1 1
17 40187 2 1 2 VAL HG23 H -2.247 -7.502 4.999 1.00 . B B . 102 VAL HG23 1 1
17 40188 2 1 2 VAL N N -5.337 -7.183 6.509 1.00 . B B . 102 VAL N 1 1
17 40189 2 1 2 VAL O O -4.570 -6.127 8.864 1.00 . B B . 102 VAL O 1 1
17 40190 2 1 3 LEU C C -1.474 -7.868 11.187 1.00 . B B . 103 LEU C 1 1
17 40191 2 1 3 LEU CA C -2.759 -7.174 10.730 1.00 . B B . 103 LEU CA 1 1
17 40192 2 1 3 LEU CB C -3.829 -7.172 11.834 1.00 . B B . 103 LEU CB 1 1
17 40193 2 1 3 LEU CD1 C -3.089 -5.101 13.092 1.00 . B B . 103 LEU CD1 1 1
17 40194 2 1 3 LEU CD2 C -4.734 -4.883 11.234 1.00 . B B . 103 LEU CD2 1 1
17 40195 2 1 3 LEU CG C -4.240 -5.780 12.361 1.00 . B B . 103 LEU CG 1 1
17 40196 2 1 3 LEU H H -2.889 -8.718 9.269 1.00 . B B . 103 LEU H 1 1
17 40197 2 1 3 LEU HA H -2.509 -6.144 10.489 1.00 . B B . 103 LEU HA 1 1
17 40198 2 1 3 LEU HB2 H -4.710 -7.657 11.445 1.00 . B B . 103 LEU HB2 1 1
17 40199 2 1 3 LEU HB3 H -3.459 -7.752 12.668 1.00 . B B . 103 LEU HB3 1 1
17 40200 2 1 3 LEU HD11 H -2.273 -5.793 13.200 1.00 . B B . 103 LEU HD11 1 1
17 40201 2 1 3 LEU HD12 H -3.420 -4.778 14.067 1.00 . B B . 103 LEU HD12 1 1
17 40202 2 1 3 LEU HD13 H -2.759 -4.243 12.525 1.00 . B B . 103 LEU HD13 1 1
17 40203 2 1 3 LEU HD21 H -4.562 -3.850 11.496 1.00 . B B . 103 LEU HD21 1 1
17 40204 2 1 3 LEU HD22 H -5.791 -5.044 11.079 1.00 . B B . 103 LEU HD22 1 1
17 40205 2 1 3 LEU HD23 H -4.197 -5.114 10.329 1.00 . B B . 103 LEU HD23 1 1
17 40206 2 1 3 LEU HG H -5.048 -5.901 13.068 1.00 . B B . 103 LEU HG 1 1
17 40207 2 1 3 LEU N N -3.251 -7.838 9.500 1.00 . B B . 103 LEU N 1 1
17 40208 2 1 3 LEU O O -1.513 -8.856 11.918 1.00 . B B . 103 LEU O 1 1
17 40209 2 1 4 ASP C C 1.296 -7.416 12.500 1.00 . B B . 104 ASP C 1 1
17 40210 2 1 4 ASP CA C 0.954 -7.935 11.126 1.00 . B B . 104 ASP CA 1 1
17 40211 2 1 4 ASP CB C 2.044 -7.588 10.110 1.00 . B B . 104 ASP CB 1 1
17 40212 2 1 4 ASP CG C 1.865 -8.341 8.806 1.00 . B B . 104 ASP CG 1 1
17 40213 2 1 4 ASP H H -0.447 -6.539 10.193 1.00 . B B . 104 ASP H 1 1
17 40214 2 1 4 ASP HA H 0.825 -9.009 11.171 1.00 . B B . 104 ASP HA 1 1
17 40215 2 1 4 ASP HB2 H 2.015 -6.527 9.902 1.00 . B B . 104 ASP HB2 1 1
17 40216 2 1 4 ASP HB3 H 3.009 -7.845 10.521 1.00 . B B . 104 ASP HB3 1 1
17 40217 2 1 4 ASP N N -0.338 -7.336 10.744 1.00 . B B . 104 ASP N 1 1
17 40218 2 1 4 ASP O O 2.121 -6.513 12.623 1.00 . B B . 104 ASP O 1 1
17 40219 2 1 4 ASP OD1 O 2.026 -9.578 8.812 1.00 . B B . 104 ASP OD1 1 1
17 40220 2 1 4 ASP OD2 O 1.554 -7.695 7.782 1.00 . B B . 104 ASP OD2 1 1
17 40221 2 1 5 LEU C C 0.341 -8.317 15.850 1.00 . B B . 105 LEU C 1 1
17 40222 2 1 5 LEU CA C 0.729 -7.290 14.818 1.00 . B B . 105 LEU CA 1 1
17 40223 2 1 5 LEU CB C -0.117 -6.012 14.780 1.00 . B B . 105 LEU CB 1 1
17 40224 2 1 5 LEU CD1 C 0.356 -5.268 17.133 1.00 . B B . 105 LEU CD1 1 1
17 40225 2 1 5 LEU CD2 C -1.388 -4.167 15.742 1.00 . B B . 105 LEU CD2 1 1
17 40226 2 1 5 LEU CG C -0.697 -5.459 16.063 1.00 . B B . 105 LEU CG 1 1
17 40227 2 1 5 LEU H H -0.136 -8.510 13.394 1.00 . B B . 105 LEU H 1 1
17 40228 2 1 5 LEU HA H 1.728 -7.009 14.972 1.00 . B B . 105 LEU HA 1 1
17 40229 2 1 5 LEU HB2 H 0.497 -5.234 14.352 1.00 . B B . 105 LEU HB2 1 1
17 40230 2 1 5 LEU HB3 H -0.935 -6.191 14.100 1.00 . B B . 105 LEU HB3 1 1
17 40231 2 1 5 LEU HD11 H -0.028 -5.656 18.059 1.00 . B B . 105 LEU HD11 1 1
17 40232 2 1 5 LEU HD12 H 0.576 -4.215 17.242 1.00 . B B . 105 LEU HD12 1 1
17 40233 2 1 5 LEU HD13 H 1.257 -5.800 16.861 1.00 . B B . 105 LEU HD13 1 1
17 40234 2 1 5 LEU HD21 H -1.012 -3.378 16.379 1.00 . B B . 105 LEU HD21 1 1
17 40235 2 1 5 LEU HD22 H -2.443 -4.294 15.897 1.00 . B B . 105 LEU HD22 1 1
17 40236 2 1 5 LEU HD23 H -1.211 -3.914 14.709 1.00 . B B . 105 LEU HD23 1 1
17 40237 2 1 5 LEU HG H -1.443 -6.133 16.442 1.00 . B B . 105 LEU HG 1 1
17 40238 2 1 5 LEU N N 0.573 -7.859 13.519 1.00 . B B . 105 LEU N 1 1
17 40239 2 1 5 LEU O O 0.938 -9.391 15.912 1.00 . B B . 105 LEU O 1 1
17 40240 2 1 6 ASP C C -2.430 -8.393 18.239 1.00 . B B . 106 ASP C 1 1
17 40241 2 1 6 ASP CA C -1.126 -8.929 17.653 1.00 . B B . 106 ASP CA 1 1
17 40242 2 1 6 ASP CB C -0.018 -9.108 18.655 1.00 . B B . 106 ASP CB 1 1
17 40243 2 1 6 ASP CG C -0.137 -10.400 19.443 1.00 . B B . 106 ASP CG 1 1
17 40244 2 1 6 ASP H H -1.055 -7.168 16.507 1.00 . B B . 106 ASP H 1 1
17 40245 2 1 6 ASP HA H -1.329 -9.879 17.177 1.00 . B B . 106 ASP HA 1 1
17 40246 2 1 6 ASP HB2 H 0.909 -9.127 18.081 1.00 . B B . 106 ASP HB2 1 1
17 40247 2 1 6 ASP HB3 H -0.004 -8.271 19.339 1.00 . B B . 106 ASP HB3 1 1
17 40248 2 1 6 ASP N N -0.641 -8.018 16.629 1.00 . B B . 106 ASP N 1 1
17 40249 2 1 6 ASP O O -3.433 -9.102 18.327 1.00 . B B . 106 ASP O 1 1
17 40250 2 1 6 ASP OD1 O 0.413 -11.425 18.989 1.00 . B B . 106 ASP OD1 1 1
17 40251 2 1 6 ASP OD2 O -0.784 -10.388 20.513 1.00 . B B . 106 ASP OD2 1 1
17 40252 2 1 7 VAL C C -3.258 -4.955 18.370 1.00 . B B . 107 VAL C 1 1
17 40253 2 1 7 VAL CA C -3.570 -6.321 18.939 1.00 . B B . 107 VAL CA 1 1
17 40254 2 1 7 VAL CB C -3.753 -6.230 20.469 1.00 . B B . 107 VAL CB 1 1
17 40255 2 1 7 VAL CG1 C -2.507 -5.662 21.138 1.00 . B B . 107 VAL CG1 1 1
17 40256 2 1 7 VAL CG2 C -4.979 -5.384 20.800 1.00 . B B . 107 VAL CG2 1 1
17 40257 2 1 7 VAL H H -1.609 -6.576 18.328 1.00 . B B . 107 VAL H 1 1
17 40258 2 1 7 VAL HA H -4.465 -6.720 18.474 1.00 . B B . 107 VAL HA 1 1
17 40259 2 1 7 VAL HB H -3.917 -7.227 20.850 1.00 . B B . 107 VAL HB 1 1
17 40260 2 1 7 VAL HG11 H -1.789 -5.379 20.384 1.00 . B B . 107 VAL HG11 1 1
17 40261 2 1 7 VAL HG12 H -2.074 -6.407 21.784 1.00 . B B . 107 VAL HG12 1 1
17 40262 2 1 7 VAL HG13 H -2.776 -4.792 21.720 1.00 . B B . 107 VAL HG13 1 1
17 40263 2 1 7 VAL HG21 H -4.666 -4.464 21.268 1.00 . B B . 107 VAL HG21 1 1
17 40264 2 1 7 VAL HG22 H -5.621 -5.930 21.476 1.00 . B B . 107 VAL HG22 1 1
17 40265 2 1 7 VAL HG23 H -5.522 -5.160 19.893 1.00 . B B . 107 VAL HG23 1 1
17 40266 2 1 7 VAL N N -2.417 -7.098 18.507 1.00 . B B . 107 VAL N 1 1
17 40267 2 1 7 VAL O O -2.131 -4.486 18.541 1.00 . B B . 107 VAL O 1 1
17 40268 2 1 8 ARG C C -3.714 -2.024 18.017 1.00 . B B . 108 ARG C 1 1
17 40269 2 1 8 ARG CA C -3.786 -3.114 17.039 1.00 . B B . 108 ARG CA 1 1
17 40270 2 1 8 ARG CB C -4.778 -2.738 15.938 1.00 . B B . 108 ARG CB 1 1
17 40271 2 1 8 ARG CD C -7.067 -1.675 16.011 1.00 . B B . 108 ARG CD 1 1
17 40272 2 1 8 ARG CG C -6.237 -2.907 16.345 1.00 . B B . 108 ARG CG 1 1
17 40273 2 1 8 ARG CZ C -8.075 0.161 17.321 1.00 . B B . 108 ARG CZ 1 1
17 40274 2 1 8 ARG H H -5.007 -4.689 17.449 1.00 . B B . 108 ARG H 1 1
17 40275 2 1 8 ARG HA H -2.828 -3.235 16.598 1.00 . B B . 108 ARG HA 1 1
17 40276 2 1 8 ARG HB2 H -4.620 -1.706 15.675 1.00 . B B . 108 ARG HB2 1 1
17 40277 2 1 8 ARG HB3 H -4.593 -3.358 15.073 1.00 . B B . 108 ARG HB3 1 1
17 40278 2 1 8 ARG HD2 H -6.420 -0.922 15.587 1.00 . B B . 108 ARG HD2 1 1
17 40279 2 1 8 ARG HD3 H -7.820 -1.950 15.285 1.00 . B B . 108 ARG HD3 1 1
17 40280 2 1 8 ARG HE H -7.926 -1.736 17.930 1.00 . B B . 108 ARG HE 1 1
17 40281 2 1 8 ARG HG2 H -6.650 -3.757 15.823 1.00 . B B . 108 ARG HG2 1 1
17 40282 2 1 8 ARG HG3 H -6.284 -3.082 17.411 1.00 . B B . 108 ARG HG3 1 1
17 40283 2 1 8 ARG HH11 H -7.394 0.720 15.499 1.00 . B B . 108 ARG HH11 1 1
17 40284 2 1 8 ARG HH12 H -8.094 1.986 16.449 1.00 . B B . 108 ARG HH12 1 1
17 40285 2 1 8 ARG HH21 H -8.854 -0.066 19.172 1.00 . B B . 108 ARG HH21 1 1
17 40286 2 1 8 ARG HH22 H -8.922 1.541 18.530 1.00 . B B . 108 ARG HH22 1 1
17 40287 2 1 8 ARG N N -4.155 -4.330 17.628 1.00 . B B . 108 ARG N 1 1
17 40288 2 1 8 ARG NE N -7.730 -1.121 17.192 1.00 . B B . 108 ARG NE 1 1
17 40289 2 1 8 ARG NH1 N -7.834 1.026 16.342 1.00 . B B . 108 ARG NH1 1 1
17 40290 2 1 8 ARG NH2 N -8.666 0.579 18.432 1.00 . B B . 108 ARG NH2 1 1
17 40291 2 1 8 ARG O O -4.741 -1.450 18.384 1.00 . B B . 108 ARG O 1 1
17 40292 2 1 9 THR C C -1.949 0.533 17.899 1.00 . B B . 109 THR C 1 1
17 40293 2 1 9 THR CA C -2.449 -0.358 18.975 1.00 . B B . 109 THR CA 1 1
17 40294 2 1 9 THR CB C -1.473 -0.430 20.157 1.00 . B B . 109 THR CB 1 1
17 40295 2 1 9 THR CG2 C -0.204 -1.197 19.847 1.00 . B B . 109 THR CG2 1 1
17 40296 2 1 9 THR H H -1.728 -1.928 17.794 1.00 . B B . 109 THR H 1 1
17 40297 2 1 9 THR HA H -3.437 -0.059 19.290 1.00 . B B . 109 THR HA 1 1
17 40298 2 1 9 THR HB H -1.961 -0.928 20.983 1.00 . B B . 109 THR HB 1 1
17 40299 2 1 9 THR HG1 H -1.832 1.478 20.469 1.00 . B B . 109 THR HG1 1 1
17 40300 2 1 9 THR HG21 H 0.060 -1.058 18.810 1.00 . B B . 109 THR HG21 1 1
17 40301 2 1 9 THR HG22 H -0.365 -2.247 20.040 1.00 . B B . 109 THR HG22 1 1
17 40302 2 1 9 THR HG23 H 0.598 -0.834 20.475 1.00 . B B . 109 THR HG23 1 1
17 40303 2 1 9 THR N N -2.511 -1.561 18.257 1.00 . B B . 109 THR N 1 1
17 40304 2 1 9 THR O O -0.767 0.543 17.559 1.00 . B B . 109 THR O 1 1
17 40305 2 1 9 THR OG1 O -1.095 0.871 20.581 1.00 . B B . 109 THR OG1 1 1
17 40306 2 1 10 CYS C C -1.867 3.438 16.712 1.00 . B B . 110 CYS C 1 1
17 40307 2 1 10 CYS CA C -2.527 2.139 16.241 1.00 . B B . 110 CYS CA 1 1
17 40308 2 1 10 CYS CB C -3.722 2.370 15.334 1.00 . B B . 110 CYS CB 1 1
17 40309 2 1 10 CYS H H -3.812 1.113 17.631 1.00 . B B . 110 CYS H 1 1
17 40310 2 1 10 CYS HA H -1.780 1.602 15.658 1.00 . B B . 110 CYS HA 1 1
17 40311 2 1 10 CYS HB2 H -4.610 1.978 15.808 1.00 . B B . 110 CYS HB2 1 1
17 40312 2 1 10 CYS HB3 H -3.844 3.425 15.160 1.00 . B B . 110 CYS HB3 1 1
17 40313 2 1 10 CYS N N -2.868 1.252 17.343 1.00 . B B . 110 CYS N 1 1
17 40314 2 1 10 CYS O O -2.504 4.492 16.738 1.00 . B B . 110 CYS O 1 1
17 40315 2 1 10 CYS SG S -3.538 1.545 13.712 1.00 . B B . 110 CYS SG 1 1
17 40316 2 1 11 LEU C C -0.246 5.819 16.943 1.00 . B B . 111 LEU C 1 1
17 40317 2 1 11 LEU CA C 0.187 4.490 17.572 1.00 . B B . 111 LEU CA 1 1
17 40318 2 1 11 LEU CB C 1.676 4.267 17.330 1.00 . B B . 111 LEU CB 1 1
17 40319 2 1 11 LEU CD1 C 2.469 6.143 18.788 1.00 . B B . 111 LEU CD1 1 1
17 40320 2 1 11 LEU CD2 C 2.188 3.846 19.742 1.00 . B B . 111 LEU CD2 1 1
17 40321 2 1 11 LEU CG C 2.570 4.651 18.508 1.00 . B B . 111 LEU CG 1 1
17 40322 2 1 11 LEU H H -0.155 2.465 17.039 1.00 . B B . 111 LEU H 1 1
17 40323 2 1 11 LEU HA H 0.025 4.552 18.637 1.00 . B B . 111 LEU HA 1 1
17 40324 2 1 11 LEU HB2 H 1.830 3.220 17.108 1.00 . B B . 111 LEU HB2 1 1
17 40325 2 1 11 LEU HB3 H 1.975 4.850 16.472 1.00 . B B . 111 LEU HB3 1 1
17 40326 2 1 11 LEU HD11 H 2.072 6.648 17.919 1.00 . B B . 111 LEU HD11 1 1
17 40327 2 1 11 LEU HD12 H 3.449 6.535 19.015 1.00 . B B . 111 LEU HD12 1 1
17 40328 2 1 11 LEU HD13 H 1.812 6.308 19.630 1.00 . B B . 111 LEU HD13 1 1
17 40329 2 1 11 LEU HD21 H 2.861 3.011 19.847 1.00 . B B . 111 LEU HD21 1 1
17 40330 2 1 11 LEU HD22 H 1.177 3.480 19.637 1.00 . B B . 111 LEU HD22 1 1
17 40331 2 1 11 LEU HD23 H 2.253 4.476 20.618 1.00 . B B . 111 LEU HD23 1 1
17 40332 2 1 11 LEU HG H 3.596 4.423 18.263 1.00 . B B . 111 LEU HG 1 1
17 40333 2 1 11 LEU N N -0.591 3.342 17.087 1.00 . B B . 111 LEU N 1 1
17 40334 2 1 11 LEU O O -0.094 6.024 15.739 1.00 . B B . 111 LEU O 1 1
17 40335 2 1 12 PRO C C -0.251 9.163 17.425 1.00 . B B . 112 PRO C 1 1
17 40336 2 1 12 PRO CA C -1.295 8.038 17.344 1.00 . B B . 112 PRO CA 1 1
17 40337 2 1 12 PRO CB C -2.416 8.280 18.335 1.00 . B B . 112 PRO CB 1 1
17 40338 2 1 12 PRO CD C -1.037 6.530 19.214 1.00 . B B . 112 PRO CD 1 1
17 40339 2 1 12 PRO CG C -1.892 7.712 19.605 1.00 . B B . 112 PRO CG 1 1
17 40340 2 1 12 PRO HA H -1.696 8.001 16.351 1.00 . B B . 112 PRO HA 1 1
17 40341 2 1 12 PRO HB2 H -2.604 9.334 18.416 1.00 . B B . 112 PRO HB2 1 1
17 40342 2 1 12 PRO HB3 H -3.311 7.768 18.011 1.00 . B B . 112 PRO HB3 1 1
17 40343 2 1 12 PRO HD2 H -0.106 6.543 19.759 1.00 . B B . 112 PRO HD2 1 1
17 40344 2 1 12 PRO HD3 H -1.568 5.607 19.396 1.00 . B B . 112 PRO HD3 1 1
17 40345 2 1 12 PRO HG2 H -1.297 8.452 20.118 1.00 . B B . 112 PRO HG2 1 1
17 40346 2 1 12 PRO HG3 H -2.713 7.389 20.230 1.00 . B B . 112 PRO HG3 1 1
17 40347 2 1 12 PRO N N -0.804 6.725 17.767 1.00 . B B . 112 PRO N 1 1
17 40348 2 1 12 PRO O O 0.622 9.152 18.292 1.00 . B B . 112 PRO O 1 1
17 40349 2 1 13 CYS C C -0.379 12.587 16.040 1.00 . B B . 113 CYS C 1 1
17 40350 2 1 13 CYS CA C 0.398 11.393 16.634 1.00 . B B . 113 CYS CA 1 1
17 40351 2 1 13 CYS CB C 1.708 11.156 15.864 1.00 . B B . 113 CYS CB 1 1
17 40352 2 1 13 CYS H H -1.256 10.228 16.039 1.00 . B B . 113 CYS H 1 1
17 40353 2 1 13 CYS HA H 0.625 11.601 17.667 1.00 . B B . 113 CYS HA 1 1
17 40354 2 1 13 CYS HB2 H 2.406 11.938 16.116 1.00 . B B . 113 CYS HB2 1 1
17 40355 2 1 13 CYS HB3 H 2.122 10.205 16.164 1.00 . B B . 113 CYS HB3 1 1
17 40356 2 1 13 CYS N N -0.439 10.200 16.594 1.00 . B B . 113 CYS N 1 1
17 40357 2 1 13 CYS O O -1.597 12.532 15.867 1.00 . B B . 113 CYS O 1 1
17 40358 2 1 13 CYS SG S 1.536 11.140 14.044 1.00 . B B . 113 CYS SG 1 1
17 40359 2 1 14 GLY C C -1.020 15.708 15.829 1.00 . B B . 114 GLY C 1 1
17 40360 2 1 14 GLY CA C -0.224 14.765 14.950 1.00 . B B . 114 GLY CA 1 1
17 40361 2 1 14 GLY H H 1.339 13.568 15.721 1.00 . B B . 114 GLY H 1 1
17 40362 2 1 14 GLY HA2 H 0.572 15.326 14.489 1.00 . B B . 114 GLY HA2 1 1
17 40363 2 1 14 GLY HA3 H -0.871 14.396 14.165 1.00 . B B . 114 GLY HA3 1 1
17 40364 2 1 14 GLY N N 0.366 13.618 15.628 1.00 . B B . 114 GLY N 1 1
17 40365 2 1 14 GLY O O -0.934 15.654 17.056 1.00 . B B . 114 GLY O 1 1
17 40366 2 1 15 PRO C C -3.740 16.809 16.775 1.00 . B B . 115 PRO C 1 1
17 40367 2 1 15 PRO CA C -2.733 17.521 15.891 1.00 . B B . 115 PRO CA 1 1
17 40368 2 1 15 PRO CB C -3.444 18.217 14.744 1.00 . B B . 115 PRO CB 1 1
17 40369 2 1 15 PRO CD C -2.100 16.643 13.762 1.00 . B B . 115 PRO CD 1 1
17 40370 2 1 15 PRO CG C -3.519 17.099 13.825 1.00 . B B . 115 PRO CG 1 1
17 40371 2 1 15 PRO HA H -2.177 18.241 16.471 1.00 . B B . 115 PRO HA 1 1
17 40372 2 1 15 PRO HB2 H -4.418 18.566 15.057 1.00 . B B . 115 PRO HB2 1 1
17 40373 2 1 15 PRO HB3 H -2.844 19.023 14.356 1.00 . B B . 115 PRO HB3 1 1
17 40374 2 1 15 PRO HD2 H -2.015 15.680 13.282 1.00 . B B . 115 PRO HD2 1 1
17 40375 2 1 15 PRO HD3 H -1.468 17.381 13.295 1.00 . B B . 115 PRO HD3 1 1
17 40376 2 1 15 PRO HG2 H -4.122 16.342 14.309 1.00 . B B . 115 PRO HG2 1 1
17 40377 2 1 15 PRO HG3 H -3.899 17.388 12.858 1.00 . B B . 115 PRO HG3 1 1
17 40378 2 1 15 PRO N N -1.855 16.565 15.202 1.00 . B B . 115 PRO N 1 1
17 40379 2 1 15 PRO O O -4.738 16.254 16.326 1.00 . B B . 115 PRO O 1 1
17 40380 2 1 16 GLY C C -3.825 14.738 19.238 1.00 . B B . 116 GLY C 1 1
17 40381 2 1 16 GLY CA C -4.174 16.185 19.051 1.00 . B B . 116 GLY CA 1 1
17 40382 2 1 16 GLY H H -2.572 17.212 18.206 1.00 . B B . 116 GLY H 1 1
17 40383 2 1 16 GLY HA2 H -4.020 16.708 19.980 1.00 . B B . 116 GLY HA2 1 1
17 40384 2 1 16 GLY HA3 H -5.204 16.244 18.779 1.00 . B B . 116 GLY HA3 1 1
17 40385 2 1 16 GLY N N -3.405 16.818 18.013 1.00 . B B . 116 GLY N 1 1
17 40386 2 1 16 GLY O O -4.312 14.095 20.168 1.00 . B B . 116 GLY O 1 1
17 40387 2 1 17 GLY C C -3.349 11.839 18.097 1.00 . B B . 117 GLY C 1 1
17 40388 2 1 17 GLY CA C -2.430 12.921 18.615 1.00 . B B . 117 GLY CA 1 1
17 40389 2 1 17 GLY H H -2.420 14.798 17.829 1.00 . B B . 117 GLY H 1 1
17 40390 2 1 17 GLY HA2 H -1.472 12.826 18.143 1.00 . B B . 117 GLY HA2 1 1
17 40391 2 1 17 GLY HA3 H -2.300 12.806 19.648 1.00 . B B . 117 GLY HA3 1 1
17 40392 2 1 17 GLY N N -2.890 14.250 18.449 1.00 . B B . 117 GLY N 1 1
17 40393 2 1 17 GLY O O -3.478 10.791 18.720 1.00 . B B . 117 GLY O 1 1
17 40394 2 1 18 LYS C C -4.211 10.317 15.313 1.00 . B B . 118 LYS C 1 1
17 40395 2 1 18 LYS CA C -4.897 11.132 16.396 1.00 . B B . 118 LYS CA 1 1
17 40396 2 1 18 LYS CB C -6.102 11.859 15.790 1.00 . B B . 118 LYS CB 1 1
17 40397 2 1 18 LYS CD C -6.328 14.313 15.140 1.00 . B B . 118 LYS CD 1 1
17 40398 2 1 18 LYS CE C -5.308 14.077 14.031 1.00 . B B . 118 LYS CE 1 1
17 40399 2 1 18 LYS CG C -6.237 13.304 16.271 1.00 . B B . 118 LYS CG 1 1
17 40400 2 1 18 LYS H H -3.851 12.971 16.555 1.00 . B B . 118 LYS H 1 1
17 40401 2 1 18 LYS HA H -5.243 10.470 17.177 1.00 . B B . 118 LYS HA 1 1
17 40402 2 1 18 LYS HB2 H -6.006 11.858 14.716 1.00 . B B . 118 LYS HB2 1 1
17 40403 2 1 18 LYS HB3 H -7.000 11.327 16.063 1.00 . B B . 118 LYS HB3 1 1
17 40404 2 1 18 LYS HD2 H -7.318 14.277 14.716 1.00 . B B . 118 LYS HD2 1 1
17 40405 2 1 18 LYS HD3 H -6.153 15.286 15.565 1.00 . B B . 118 LYS HD3 1 1
17 40406 2 1 18 LYS HE2 H -5.564 13.167 13.511 1.00 . B B . 118 LYS HE2 1 1
17 40407 2 1 18 LYS HE3 H -5.358 14.906 13.339 1.00 . B B . 118 LYS HE3 1 1
17 40408 2 1 18 LYS HG2 H -7.120 13.391 16.874 1.00 . B B . 118 LYS HG2 1 1
17 40409 2 1 18 LYS HG3 H -5.383 13.551 16.878 1.00 . B B . 118 LYS HG3 1 1
17 40410 2 1 18 LYS HZ1 H -3.407 14.847 14.409 1.00 . B B . 118 LYS HZ1 1 1
17 40411 2 1 18 LYS HZ2 H -3.414 13.209 14.046 1.00 . B B . 118 LYS HZ2 1 1
17 40412 2 1 18 LYS HZ3 H -3.932 13.744 15.556 1.00 . B B . 118 LYS HZ3 1 1
17 40413 2 1 18 LYS N N -4.000 12.098 16.989 1.00 . B B . 118 LYS N 1 1
17 40414 2 1 18 LYS NZ N -3.917 13.964 14.548 1.00 . B B . 118 LYS NZ 1 1
17 40415 2 1 18 LYS O O -4.557 9.168 15.052 1.00 . B B . 118 LYS O 1 1
17 40416 2 1 19 GLY C C -1.536 9.300 13.841 1.00 . B B . 119 GLY C 1 1
17 40417 2 1 19 GLY CA C -2.589 10.347 13.546 1.00 . B B . 119 GLY CA 1 1
17 40418 2 1 19 GLY H H -2.996 11.848 14.978 1.00 . B B . 119 GLY H 1 1
17 40419 2 1 19 GLY HA2 H -3.345 9.886 12.937 1.00 . B B . 119 GLY HA2 1 1
17 40420 2 1 19 GLY HA3 H -2.131 11.135 12.965 1.00 . B B . 119 GLY HA3 1 1
17 40421 2 1 19 GLY N N -3.253 10.955 14.667 1.00 . B B . 119 GLY N 1 1
17 40422 2 1 19 GLY O O -1.137 9.075 14.943 1.00 . B B . 119 GLY O 1 1
17 40423 2 1 20 ARG C C 0.907 7.470 12.533 1.00 . B B . 120 ARG C 1 1
17 40424 2 1 20 ARG CA C -0.537 7.317 13.005 1.00 . B B . 120 ARG CA 1 1
17 40425 2 1 20 ARG CB C -1.229 6.138 12.357 1.00 . B B . 120 ARG CB 1 1
17 40426 2 1 20 ARG CD C -3.399 5.556 13.470 1.00 . B B . 120 ARG CD 1 1
17 40427 2 1 20 ARG CG C -1.915 5.249 13.377 1.00 . B B . 120 ARG CG 1 1
17 40428 2 1 20 ARG CZ C -4.834 6.216 11.575 1.00 . B B . 120 ARG CZ 1 1
17 40429 2 1 20 ARG H H -2.067 8.740 12.218 1.00 . B B . 120 ARG H 1 1
17 40430 2 1 20 ARG HA H -0.504 7.133 14.066 1.00 . B B . 120 ARG HA 1 1
17 40431 2 1 20 ARG HB2 H -1.979 6.526 11.689 1.00 . B B . 120 ARG HB2 1 1
17 40432 2 1 20 ARG HB3 H -0.512 5.549 11.803 1.00 . B B . 120 ARG HB3 1 1
17 40433 2 1 20 ARG HD2 H -3.835 4.936 14.235 1.00 . B B . 120 ARG HD2 1 1
17 40434 2 1 20 ARG HD3 H -3.518 6.593 13.741 1.00 . B B . 120 ARG HD3 1 1
17 40435 2 1 20 ARG HE H -4.000 4.419 11.812 1.00 . B B . 120 ARG HE 1 1
17 40436 2 1 20 ARG HG2 H -1.783 4.214 13.098 1.00 . B B . 120 ARG HG2 1 1
17 40437 2 1 20 ARG HG3 H -1.466 5.431 14.343 1.00 . B B . 120 ARG HG3 1 1
17 40438 2 1 20 ARG HH11 H -4.553 7.685 12.940 1.00 . B B . 120 ARG HH11 1 1
17 40439 2 1 20 ARG HH12 H -5.549 8.108 11.592 1.00 . B B . 120 ARG HH12 1 1
17 40440 2 1 20 ARG HH21 H -5.314 4.984 10.049 1.00 . B B . 120 ARG HH21 1 1
17 40441 2 1 20 ARG HH22 H -5.982 6.578 9.954 1.00 . B B . 120 ARG HH22 1 1
17 40442 2 1 20 ARG N N -1.334 8.522 12.825 1.00 . B B . 120 ARG N 1 1
17 40443 2 1 20 ARG NE N -4.091 5.310 12.208 1.00 . B B . 120 ARG NE 1 1
17 40444 2 1 20 ARG NH1 N -4.991 7.436 12.079 1.00 . B B . 120 ARG NH1 1 1
17 40445 2 1 20 ARG NH2 N -5.426 5.901 10.432 1.00 . B B . 120 ARG NH2 1 1
17 40446 2 1 20 ARG O O 1.260 8.404 11.813 1.00 . B B . 120 ARG O 1 1
17 40447 2 1 21 CYS C C 3.592 5.507 11.807 1.00 . B B . 121 CYS C 1 1
17 40448 2 1 21 CYS CA C 3.197 6.597 12.789 1.00 . B B . 121 CYS CA 1 1
17 40449 2 1 21 CYS CB C 3.978 6.358 14.104 1.00 . B B . 121 CYS CB 1 1
17 40450 2 1 21 CYS H H 1.397 5.895 13.672 1.00 . B B . 121 CYS H 1 1
17 40451 2 1 21 CYS HA H 3.457 7.562 12.385 1.00 . B B . 121 CYS HA 1 1
17 40452 2 1 21 CYS HB2 H 3.367 5.761 14.764 1.00 . B B . 121 CYS HB2 1 1
17 40453 2 1 21 CYS HB3 H 4.877 5.803 13.873 1.00 . B B . 121 CYS HB3 1 1
17 40454 2 1 21 CYS N N 1.754 6.566 13.046 1.00 . B B . 121 CYS N 1 1
17 40455 2 1 21 CYS O O 3.172 4.355 11.926 1.00 . B B . 121 CYS O 1 1
17 40456 2 1 21 CYS SG S 4.481 7.849 15.044 1.00 . B B . 121 CYS SG 1 1
17 40457 2 1 22 PHE C C 6.383 5.159 9.603 1.00 . B B . 122 PHE C 1 1
17 40458 2 1 22 PHE CA C 4.882 4.978 9.806 1.00 . B B . 122 PHE CA 1 1
17 40459 2 1 22 PHE CB C 4.138 5.235 8.492 1.00 . B B . 122 PHE CB 1 1
17 40460 2 1 22 PHE CD1 C 1.784 5.691 9.237 1.00 . B B . 122 PHE CD1 1 1
17 40461 2 1 22 PHE CD2 C 2.206 3.732 7.942 1.00 . B B . 122 PHE CD2 1 1
17 40462 2 1 22 PHE CE1 C 0.443 5.361 9.305 1.00 . B B . 122 PHE CE1 1 1
17 40463 2 1 22 PHE CE2 C 0.867 3.396 8.010 1.00 . B B . 122 PHE CE2 1 1
17 40464 2 1 22 PHE CG C 2.679 4.882 8.554 1.00 . B B . 122 PHE CG 1 1
17 40465 2 1 22 PHE CZ C -0.016 4.211 8.692 1.00 . B B . 122 PHE CZ 1 1
17 40466 2 1 22 PHE H H 4.695 6.828 10.805 1.00 . B B . 122 PHE H 1 1
17 40467 2 1 22 PHE HA H 4.691 3.962 10.133 1.00 . B B . 122 PHE HA 1 1
17 40468 2 1 22 PHE HB2 H 4.215 6.284 8.242 1.00 . B B . 122 PHE HB2 1 1
17 40469 2 1 22 PHE HB3 H 4.591 4.649 7.708 1.00 . B B . 122 PHE HB3 1 1
17 40470 2 1 22 PHE HD1 H 2.141 6.590 9.717 1.00 . B B . 122 PHE HD1 1 1
17 40471 2 1 22 PHE HD2 H 2.895 3.094 7.409 1.00 . B B . 122 PHE HD2 1 1
17 40472 2 1 22 PHE HE1 H -0.246 6.000 9.839 1.00 . B B . 122 PHE HE1 1 1
17 40473 2 1 22 PHE HE2 H 0.510 2.498 7.528 1.00 . B B . 122 PHE HE2 1 1
17 40474 2 1 22 PHE HZ H -1.062 3.949 8.747 1.00 . B B . 122 PHE HZ 1 1
17 40475 2 1 22 PHE N N 4.405 5.893 10.834 1.00 . B B . 122 PHE N 1 1
17 40476 2 1 22 PHE O O 6.890 5.065 8.486 1.00 . B B . 122 PHE O 1 1
17 40477 2 1 23 GLY C C 9.014 6.660 11.638 1.00 . B B . 123 GLY C 1 1
17 40478 2 1 23 GLY CA C 8.528 5.620 10.640 1.00 . B B . 123 GLY CA 1 1
17 40479 2 1 23 GLY H H 6.628 5.485 11.564 1.00 . B B . 123 GLY H 1 1
17 40480 2 1 23 GLY HA2 H 9.017 4.679 10.849 1.00 . B B . 123 GLY HA2 1 1
17 40481 2 1 23 GLY HA3 H 8.794 5.939 9.644 1.00 . B B . 123 GLY HA3 1 1
17 40482 2 1 23 GLY N N 7.090 5.424 10.701 1.00 . B B . 123 GLY N 1 1
17 40483 2 1 23 GLY O O 8.211 7.424 12.176 1.00 . B B . 123 GLY O 1 1
17 40484 2 1 24 PRO C C 10.497 9.118 12.564 1.00 . B B . 124 PRO C 1 1
17 40485 2 1 24 PRO CA C 10.909 7.672 12.859 1.00 . B B . 124 PRO CA 1 1
17 40486 2 1 24 PRO CB C 12.421 7.480 12.689 1.00 . B B . 124 PRO CB 1 1
17 40487 2 1 24 PRO CD C 11.353 5.831 11.318 1.00 . B B . 124 PRO CD 1 1
17 40488 2 1 24 PRO CG C 12.572 6.096 12.159 1.00 . B B . 124 PRO CG 1 1
17 40489 2 1 24 PRO HA H 10.629 7.429 13.875 1.00 . B B . 124 PRO HA 1 1
17 40490 2 1 24 PRO HB2 H 12.808 8.214 11.998 1.00 . B B . 124 PRO HB2 1 1
17 40491 2 1 24 PRO HB3 H 12.909 7.589 13.647 1.00 . B B . 124 PRO HB3 1 1
17 40492 2 1 24 PRO HD2 H 11.540 6.096 10.289 1.00 . B B . 124 PRO HD2 1 1
17 40493 2 1 24 PRO HD3 H 11.060 4.795 11.395 1.00 . B B . 124 PRO HD3 1 1
17 40494 2 1 24 PRO HG2 H 13.465 6.028 11.555 1.00 . B B . 124 PRO HG2 1 1
17 40495 2 1 24 PRO HG3 H 12.620 5.393 12.978 1.00 . B B . 124 PRO HG3 1 1
17 40496 2 1 24 PRO N N 10.330 6.711 11.910 1.00 . B B . 124 PRO N 1 1
17 40497 2 1 24 PRO O O 9.671 9.685 13.277 1.00 . B B . 124 PRO O 1 1
17 40498 2 1 25 SER C C 9.541 11.046 10.142 1.00 . B B . 125 SER C 1 1
17 40499 2 1 25 SER CA C 10.703 11.078 11.123 1.00 . B B . 125 SER CA 1 1
17 40500 2 1 25 SER CB C 11.905 11.793 10.477 1.00 . B B . 125 SER CB 1 1
17 40501 2 1 25 SER H H 11.692 9.208 10.954 1.00 . B B . 125 SER H 1 1
17 40502 2 1 25 SER HA H 10.403 11.607 12.015 1.00 . B B . 125 SER HA 1 1
17 40503 2 1 25 SER HB2 H 12.588 11.055 10.080 1.00 . B B . 125 SER HB2 1 1
17 40504 2 1 25 SER HB3 H 11.561 12.441 9.667 1.00 . B B . 125 SER HB3 1 1
17 40505 2 1 25 SER HG H 11.998 13.232 11.805 1.00 . B B . 125 SER HG 1 1
17 40506 2 1 25 SER N N 11.053 9.707 11.502 1.00 . B B . 125 SER N 1 1
17 40507 2 1 25 SER O O 9.556 11.729 9.121 1.00 . B B . 125 SER O 1 1
17 40508 2 1 25 SER OG O 12.598 12.584 11.427 1.00 . B B . 125 SER OG 1 1
17 40509 2 1 26 ILE C C 6.108 9.789 10.237 1.00 . B B . 126 ILE C 1 1
17 40510 2 1 26 ILE CA C 7.440 10.038 9.523 1.00 . B B . 126 ILE CA 1 1
17 40511 2 1 26 ILE CB C 7.737 8.871 8.579 1.00 . B B . 126 ILE CB 1 1
17 40512 2 1 26 ILE CD1 C 9.577 7.797 7.184 1.00 . B B . 126 ILE CD1 1 1
17 40513 2 1 26 ILE CG1 C 9.204 8.906 8.149 1.00 . B B . 126 ILE CG1 1 1
17 40514 2 1 26 ILE CG2 C 6.819 8.914 7.384 1.00 . B B . 126 ILE CG2 1 1
17 40515 2 1 26 ILE H H 8.609 9.641 11.217 1.00 . B B . 126 ILE H 1 1
17 40516 2 1 26 ILE HA H 7.359 10.932 8.933 1.00 . B B . 126 ILE HA 1 1
17 40517 2 1 26 ILE HB H 7.550 7.951 9.111 1.00 . B B . 126 ILE HB 1 1
17 40518 2 1 26 ILE HD11 H 8.862 7.767 6.375 1.00 . B B . 126 ILE HD11 1 1
17 40519 2 1 26 ILE HD12 H 9.568 6.850 7.705 1.00 . B B . 126 ILE HD12 1 1
17 40520 2 1 26 ILE HD13 H 10.564 7.978 6.786 1.00 . B B . 126 ILE HD13 1 1
17 40521 2 1 26 ILE HG12 H 9.412 9.857 7.684 1.00 . B B . 126 ILE HG12 1 1
17 40522 2 1 26 ILE HG13 H 9.826 8.808 9.027 1.00 . B B . 126 ILE HG13 1 1
17 40523 2 1 26 ILE HG21 H 5.804 8.949 7.734 1.00 . B B . 126 ILE HG21 1 1
17 40524 2 1 26 ILE HG22 H 6.963 8.025 6.787 1.00 . B B . 126 ILE HG22 1 1
17 40525 2 1 26 ILE HG23 H 7.031 9.787 6.795 1.00 . B B . 126 ILE HG23 1 1
17 40526 2 1 26 ILE N N 8.557 10.199 10.421 1.00 . B B . 126 ILE N 1 1
17 40527 2 1 26 ILE O O 5.957 8.806 10.960 1.00 . B B . 126 ILE O 1 1
17 40528 2 1 27 CYS C C 2.713 10.865 9.571 1.00 . B B . 127 CYS C 1 1
17 40529 2 1 27 CYS CA C 3.805 10.524 10.597 1.00 . B B . 127 CYS CA 1 1
17 40530 2 1 27 CYS CB C 3.649 11.392 11.856 1.00 . B B . 127 CYS CB 1 1
17 40531 2 1 27 CYS H H 5.306 11.423 9.392 1.00 . B B . 127 CYS H 1 1
17 40532 2 1 27 CYS HA H 3.692 9.486 10.877 1.00 . B B . 127 CYS HA 1 1
17 40533 2 1 27 CYS HB2 H 4.550 11.966 12.006 1.00 . B B . 127 CYS HB2 1 1
17 40534 2 1 27 CYS HB3 H 2.818 12.064 11.719 1.00 . B B . 127 CYS HB3 1 1
17 40535 2 1 27 CYS N N 5.134 10.670 10.001 1.00 . B B . 127 CYS N 1 1
17 40536 2 1 27 CYS O O 2.546 12.002 9.173 1.00 . B B . 127 CYS O 1 1
17 40537 2 1 27 CYS SG S 3.333 10.449 13.386 1.00 . B B . 127 CYS SG 1 1
17 40538 2 1 28 CYS C C -0.401 9.320 8.783 1.00 . B B . 128 CYS C 1 1
17 40539 2 1 28 CYS CA C 0.890 9.951 8.229 1.00 . B B . 128 CYS CA 1 1
17 40540 2 1 28 CYS CB C 1.272 9.214 6.932 1.00 . B B . 128 CYS CB 1 1
17 40541 2 1 28 CYS H H 2.168 8.960 9.549 1.00 . B B . 128 CYS H 1 1
17 40542 2 1 28 CYS HA H 0.727 10.990 8.021 1.00 . B B . 128 CYS HA 1 1
17 40543 2 1 28 CYS HB2 H 0.605 8.374 6.805 1.00 . B B . 128 CYS HB2 1 1
17 40544 2 1 28 CYS HB3 H 1.154 9.879 6.092 1.00 . B B . 128 CYS HB3 1 1
17 40545 2 1 28 CYS N N 1.975 9.845 9.169 1.00 . B B . 128 CYS N 1 1
17 40546 2 1 28 CYS O O -0.413 8.124 9.089 1.00 . B B . 128 CYS O 1 1
17 40547 2 1 28 CYS SG S 2.979 8.554 6.900 1.00 . B B . 128 CYS SG 1 1
17 40548 2 1 29 GLY C C -3.638 9.608 7.857 1.00 . B B . 129 GLY C 1 1
17 40549 2 1 29 GLY CA C -2.789 9.450 9.098 1.00 . B B . 129 GLY CA 1 1
17 40550 2 1 29 GLY H H -1.771 10.947 8.386 1.00 . B B . 129 GLY H 1 1
17 40551 2 1 29 GLY HA2 H -2.679 8.412 9.338 1.00 . B B . 129 GLY HA2 1 1
17 40552 2 1 29 GLY HA3 H -3.246 9.983 9.910 1.00 . B B . 129 GLY HA3 1 1
17 40553 2 1 29 GLY N N -1.551 10.044 8.748 1.00 . B B . 129 GLY N 1 1
17 40554 2 1 29 GLY O O -3.097 9.837 6.774 1.00 . B B . 129 GLY O 1 1
17 40555 2 1 30 ASP C C -5.742 11.028 6.240 1.00 . B B . 130 ASP C 1 1
17 40556 2 1 30 ASP CA C -5.779 9.638 6.817 1.00 . B B . 130 ASP CA 1 1
17 40557 2 1 30 ASP CB C -7.209 9.229 7.156 1.00 . B B . 130 ASP CB 1 1
17 40558 2 1 30 ASP CG C -8.013 8.901 5.912 1.00 . B B . 130 ASP CG 1 1
17 40559 2 1 30 ASP H H -5.304 9.358 8.840 1.00 . B B . 130 ASP H 1 1
17 40560 2 1 30 ASP HA H -5.410 8.977 6.077 1.00 . B B . 130 ASP HA 1 1
17 40561 2 1 30 ASP HB2 H -7.185 8.355 7.791 1.00 . B B . 130 ASP HB2 1 1
17 40562 2 1 30 ASP HB3 H -7.695 10.037 7.681 1.00 . B B . 130 ASP HB3 1 1
17 40563 2 1 30 ASP N N -4.925 9.518 7.978 1.00 . B B . 130 ASP N 1 1
17 40564 2 1 30 ASP O O -5.307 11.218 5.099 1.00 . B B . 130 ASP O 1 1
17 40565 2 1 30 ASP OD1 O -7.686 7.896 5.243 1.00 . B B . 130 ASP OD1 1 1
17 40566 2 1 30 ASP OD2 O -8.960 9.651 5.602 1.00 . B B . 130 ASP OD2 1 1
17 40567 2 1 31 GLU C C -5.551 14.229 6.984 1.00 . B B . 131 GLU C 1 1
17 40568 2 1 31 GLU CA C -6.499 13.293 6.343 1.00 . B B . 131 GLU CA 1 1
17 40569 2 1 31 GLU CB C -7.911 13.828 6.624 1.00 . B B . 131 GLU CB 1 1
17 40570 2 1 31 GLU CD C -10.258 13.265 7.364 1.00 . B B . 131 GLU CD 1 1
17 40571 2 1 31 GLU CG C -8.784 12.943 7.501 1.00 . B B . 131 GLU CG 1 1
17 40572 2 1 31 GLU H H -6.878 11.775 7.642 1.00 . B B . 131 GLU H 1 1
17 40573 2 1 31 GLU HA H -6.329 13.253 5.282 1.00 . B B . 131 GLU HA 1 1
17 40574 2 1 31 GLU HB2 H -7.807 14.762 7.136 1.00 . B B . 131 GLU HB2 1 1
17 40575 2 1 31 GLU HB3 H -8.417 13.991 5.687 1.00 . B B . 131 GLU HB3 1 1
17 40576 2 1 31 GLU HG2 H -8.626 11.916 7.226 1.00 . B B . 131 GLU HG2 1 1
17 40577 2 1 31 GLU HG3 H -8.495 13.088 8.531 1.00 . B B . 131 GLU HG3 1 1
17 40578 2 1 31 GLU N N -6.361 11.967 6.906 1.00 . B B . 131 GLU N 1 1
17 40579 2 1 31 GLU O O -5.798 15.432 7.089 1.00 . B B . 131 GLU O 1 1
17 40580 2 1 31 GLU OE1 O -10.857 12.882 6.338 1.00 . B B . 131 GLU OE1 1 1
17 40581 2 1 31 GLU OE2 O -10.816 13.900 8.286 1.00 . B B . 131 GLU OE2 1 1
17 40582 2 1 32 LEU C C -2.189 14.156 6.993 1.00 . B B . 132 LEU C 1 1
17 40583 2 1 32 LEU CA C -3.386 14.444 7.874 1.00 . B B . 132 LEU CA 1 1
17 40584 2 1 32 LEU CB C -3.184 13.927 9.281 1.00 . B B . 132 LEU CB 1 1
17 40585 2 1 32 LEU CD1 C -3.443 14.247 11.756 1.00 . B B . 132 LEU CD1 1 1
17 40586 2 1 32 LEU CD2 C -2.453 16.070 10.328 1.00 . B B . 132 LEU CD2 1 1
17 40587 2 1 32 LEU CG C -3.460 14.931 10.390 1.00 . B B . 132 LEU CG 1 1
17 40588 2 1 32 LEU H H -4.192 12.805 7.178 1.00 . B B . 132 LEU H 1 1
17 40589 2 1 32 LEU HA H -3.621 15.481 7.866 1.00 . B B . 132 LEU HA 1 1
17 40590 2 1 32 LEU HB2 H -3.846 13.082 9.422 1.00 . B B . 132 LEU HB2 1 1
17 40591 2 1 32 LEU HB3 H -2.183 13.579 9.352 1.00 . B B . 132 LEU HB3 1 1
17 40592 2 1 32 LEU HD11 H -4.245 13.501 11.817 1.00 . B B . 132 LEU HD11 1 1
17 40593 2 1 32 LEU HD12 H -3.587 14.989 12.521 1.00 . B B . 132 LEU HD12 1 1
17 40594 2 1 32 LEU HD13 H -2.490 13.760 11.903 1.00 . B B . 132 LEU HD13 1 1
17 40595 2 1 32 LEU HD21 H -2.211 16.392 11.328 1.00 . B B . 132 LEU HD21 1 1
17 40596 2 1 32 LEU HD22 H -2.878 16.896 9.778 1.00 . B B . 132 LEU HD22 1 1
17 40597 2 1 32 LEU HD23 H -1.554 15.734 9.830 1.00 . B B . 132 LEU HD23 1 1
17 40598 2 1 32 LEU HG H -4.447 15.348 10.241 1.00 . B B . 132 LEU HG 1 1
17 40599 2 1 32 LEU N N -4.430 13.716 7.312 1.00 . B B . 132 LEU N 1 1
17 40600 2 1 32 LEU O O -1.279 14.972 6.879 1.00 . B B . 132 LEU O 1 1
17 40601 2 1 33 GLY C C -0.024 12.249 6.137 1.00 . B B . 133 GLY C 1 1
17 40602 2 1 33 GLY CA C -1.241 12.668 5.406 1.00 . B B . 133 GLY CA 1 1
17 40603 2 1 33 GLY H H -2.992 12.421 6.383 1.00 . B B . 133 GLY H 1 1
17 40604 2 1 33 GLY HA2 H -1.584 11.863 4.785 1.00 . B B . 133 GLY HA2 1 1
17 40605 2 1 33 GLY HA3 H -1.057 13.509 4.816 1.00 . B B . 133 GLY HA3 1 1
17 40606 2 1 33 GLY N N -2.247 13.011 6.302 1.00 . B B . 133 GLY N 1 1
17 40607 2 1 33 GLY O O -0.136 11.501 7.091 1.00 . B B . 133 GLY O 1 1
17 40608 2 1 34 CYS C C 3.289 13.446 6.661 1.00 . B B . 134 CYS C 1 1
17 40609 2 1 34 CYS CA C 2.346 12.313 6.414 1.00 . B B . 134 CYS CA 1 1
17 40610 2 1 34 CYS CB C 3.106 11.277 5.608 1.00 . B B . 134 CYS CB 1 1
17 40611 2 1 34 CYS H H 1.182 13.298 4.949 1.00 . B B . 134 CYS H 1 1
17 40612 2 1 34 CYS HA H 2.063 11.882 7.350 1.00 . B B . 134 CYS HA 1 1
17 40613 2 1 34 CYS HB2 H 2.417 10.670 5.079 1.00 . B B . 134 CYS HB2 1 1
17 40614 2 1 34 CYS HB3 H 3.752 11.777 4.900 1.00 . B B . 134 CYS HB3 1 1
17 40615 2 1 34 CYS N N 1.137 12.708 5.726 1.00 . B B . 134 CYS N 1 1
17 40616 2 1 34 CYS O O 3.865 13.976 5.717 1.00 . B B . 134 CYS O 1 1
17 40617 2 1 34 CYS SG S 4.139 10.190 6.617 1.00 . B B . 134 CYS SG 1 1
17 40618 2 1 35 PHE C C 5.776 13.968 8.289 1.00 . B B . 135 PHE C 1 1
17 40619 2 1 35 PHE CA C 4.504 14.760 8.207 1.00 . B B . 135 PHE CA 1 1
17 40620 2 1 35 PHE CB C 4.259 15.525 9.525 1.00 . B B . 135 PHE CB 1 1
17 40621 2 1 35 PHE CD1 C 2.522 14.142 10.653 1.00 . B B . 135 PHE CD1 1 1
17 40622 2 1 35 PHE CD2 C 2.003 16.410 10.182 1.00 . B B . 135 PHE CD2 1 1
17 40623 2 1 35 PHE CE1 C 1.275 13.963 11.213 1.00 . B B . 135 PHE CE1 1 1
17 40624 2 1 35 PHE CE2 C 0.750 16.245 10.744 1.00 . B B . 135 PHE CE2 1 1
17 40625 2 1 35 PHE CG C 2.898 15.355 10.132 1.00 . B B . 135 PHE CG 1 1
17 40626 2 1 35 PHE CZ C 0.387 15.017 11.259 1.00 . B B . 135 PHE CZ 1 1
17 40627 2 1 35 PHE H H 3.108 13.270 8.642 1.00 . B B . 135 PHE H 1 1
17 40628 2 1 35 PHE HA H 4.532 15.450 7.375 1.00 . B B . 135 PHE HA 1 1
17 40629 2 1 35 PHE HB2 H 4.979 15.192 10.253 1.00 . B B . 135 PHE HB2 1 1
17 40630 2 1 35 PHE HB3 H 4.404 16.579 9.344 1.00 . B B . 135 PHE HB3 1 1
17 40631 2 1 35 PHE HD1 H 3.218 13.323 10.615 1.00 . B B . 135 PHE HD1 1 1
17 40632 2 1 35 PHE HD2 H 2.291 17.369 9.778 1.00 . B B . 135 PHE HD2 1 1
17 40633 2 1 35 PHE HE1 H 0.997 13.001 11.616 1.00 . B B . 135 PHE HE1 1 1
17 40634 2 1 35 PHE HE2 H 0.057 17.075 10.778 1.00 . B B . 135 PHE HE2 1 1
17 40635 2 1 35 PHE HZ H -0.592 14.881 11.696 1.00 . B B . 135 PHE HZ 1 1
17 40636 2 1 35 PHE N N 3.534 13.760 7.925 1.00 . B B . 135 PHE N 1 1
17 40637 2 1 35 PHE O O 5.983 13.226 9.251 1.00 . B B . 135 PHE O 1 1
17 40638 2 1 36 VAL C C 8.943 14.097 7.912 1.00 . B B . 136 VAL C 1 1
17 40639 2 1 36 VAL CA C 7.815 13.303 7.297 1.00 . B B . 136 VAL CA 1 1
17 40640 2 1 36 VAL CB C 8.164 12.741 5.900 1.00 . B B . 136 VAL CB 1 1
17 40641 2 1 36 VAL CG1 C 9.078 11.532 6.031 1.00 . B B . 136 VAL CG1 1 1
17 40642 2 1 36 VAL CG2 C 6.885 12.351 5.152 1.00 . B B . 136 VAL CG2 1 1
17 40643 2 1 36 VAL H H 6.401 14.656 6.533 1.00 . B B . 136 VAL H 1 1
17 40644 2 1 36 VAL HA H 7.633 12.454 7.940 1.00 . B B . 136 VAL HA 1 1
17 40645 2 1 36 VAL HB H 8.677 13.505 5.334 1.00 . B B . 136 VAL HB 1 1
17 40646 2 1 36 VAL HG11 H 9.413 11.230 5.050 1.00 . B B . 136 VAL HG11 1 1
17 40647 2 1 36 VAL HG12 H 8.536 10.721 6.488 1.00 . B B . 136 VAL HG12 1 1
17 40648 2 1 36 VAL HG13 H 9.932 11.787 6.639 1.00 . B B . 136 VAL HG13 1 1
17 40649 2 1 36 VAL HG21 H 6.254 13.221 5.044 1.00 . B B . 136 VAL HG21 1 1
17 40650 2 1 36 VAL HG22 H 6.353 11.594 5.707 1.00 . B B . 136 VAL HG22 1 1
17 40651 2 1 36 VAL HG23 H 7.133 11.966 4.170 1.00 . B B . 136 VAL HG23 1 1
17 40652 2 1 36 VAL N N 6.612 14.076 7.291 1.00 . B B . 136 VAL N 1 1
17 40653 2 1 36 VAL O O 9.711 14.806 7.250 1.00 . B B . 136 VAL O 1 1
17 40654 2 1 37 GLY C C 9.623 15.861 10.755 1.00 . B B . 137 GLY C 1 1
17 40655 2 1 37 GLY CA C 10.050 14.620 9.997 1.00 . B B . 137 GLY CA 1 1
17 40656 2 1 37 GLY H H 8.329 13.369 9.665 1.00 . B B . 137 GLY H 1 1
17 40657 2 1 37 GLY HA2 H 10.445 13.914 10.708 1.00 . B B . 137 GLY HA2 1 1
17 40658 2 1 37 GLY HA3 H 10.837 14.894 9.325 1.00 . B B . 137 GLY HA3 1 1
17 40659 2 1 37 GLY N N 9.009 13.957 9.223 1.00 . B B . 137 GLY N 1 1
17 40660 2 1 37 GLY O O 10.476 16.655 11.156 1.00 . B B . 137 GLY O 1 1
17 40661 2 1 38 THR C C 7.836 16.846 13.199 1.00 . B B . 138 THR C 1 1
17 40662 2 1 38 THR CA C 7.880 17.204 11.723 1.00 . B B . 138 THR CA 1 1
17 40663 2 1 38 THR CB C 6.556 17.729 11.186 1.00 . B B . 138 THR CB 1 1
17 40664 2 1 38 THR CG2 C 6.607 17.950 9.687 1.00 . B B . 138 THR CG2 1 1
17 40665 2 1 38 THR H H 7.682 15.387 10.649 1.00 . B B . 138 THR H 1 1
17 40666 2 1 38 THR HA H 8.627 17.964 11.594 1.00 . B B . 138 THR HA 1 1
17 40667 2 1 38 THR HB H 6.344 18.681 11.649 1.00 . B B . 138 THR HB 1 1
17 40668 2 1 38 THR HG1 H 5.830 16.056 11.902 1.00 . B B . 138 THR HG1 1 1
17 40669 2 1 38 THR HG21 H 7.609 17.750 9.330 1.00 . B B . 138 THR HG21 1 1
17 40670 2 1 38 THR HG22 H 6.348 18.971 9.464 1.00 . B B . 138 THR HG22 1 1
17 40671 2 1 38 THR HG23 H 5.917 17.286 9.196 1.00 . B B . 138 THR HG23 1 1
17 40672 2 1 38 THR N N 8.331 16.043 10.974 1.00 . B B . 138 THR N 1 1
17 40673 2 1 38 THR O O 8.034 15.681 13.543 1.00 . B B . 138 THR O 1 1
17 40674 2 1 38 THR OG1 O 5.491 16.847 11.475 1.00 . B B . 138 THR OG1 1 1
17 40675 2 1 39 ALA C C 6.449 16.333 15.741 1.00 . B B . 139 ALA C 1 1
17 40676 2 1 39 ALA CA C 7.439 17.456 15.501 1.00 . B B . 139 ALA CA 1 1
17 40677 2 1 39 ALA CB C 7.094 18.683 16.325 1.00 . B B . 139 ALA CB 1 1
17 40678 2 1 39 ALA H H 7.199 18.666 13.776 1.00 . B B . 139 ALA H 1 1
17 40679 2 1 39 ALA HA H 8.418 17.117 15.804 1.00 . B B . 139 ALA HA 1 1
17 40680 2 1 39 ALA HB1 H 7.504 19.562 15.849 1.00 . B B . 139 ALA HB1 1 1
17 40681 2 1 39 ALA HB2 H 7.513 18.583 17.316 1.00 . B B . 139 ALA HB2 1 1
17 40682 2 1 39 ALA HB3 H 6.021 18.780 16.396 1.00 . B B . 139 ALA HB3 1 1
17 40683 2 1 39 ALA N N 7.505 17.785 14.080 1.00 . B B . 139 ALA N 1 1
17 40684 2 1 39 ALA O O 6.645 15.497 16.622 1.00 . B B . 139 ALA O 1 1
17 40685 2 1 40 GLU C C 4.890 13.908 14.887 1.00 . B B . 140 GLU C 1 1
17 40686 2 1 40 GLU CA C 4.334 15.317 15.129 1.00 . B B . 140 GLU CA 1 1
17 40687 2 1 40 GLU CB C 3.200 15.600 14.136 1.00 . B B . 140 GLU CB 1 1
17 40688 2 1 40 GLU CD C 3.130 18.101 13.733 1.00 . B B . 140 GLU CD 1 1
17 40689 2 1 40 GLU CG C 2.469 16.910 14.400 1.00 . B B . 140 GLU CG 1 1
17 40690 2 1 40 GLU H H 5.196 17.059 14.353 1.00 . B B . 140 GLU H 1 1
17 40691 2 1 40 GLU HA H 3.943 15.373 16.133 1.00 . B B . 140 GLU HA 1 1
17 40692 2 1 40 GLU HB2 H 3.610 15.638 13.139 1.00 . B B . 140 GLU HB2 1 1
17 40693 2 1 40 GLU HB3 H 2.480 14.794 14.188 1.00 . B B . 140 GLU HB3 1 1
17 40694 2 1 40 GLU HG2 H 1.460 16.827 14.024 1.00 . B B . 140 GLU HG2 1 1
17 40695 2 1 40 GLU HG3 H 2.440 17.082 15.466 1.00 . B B . 140 GLU HG3 1 1
17 40696 2 1 40 GLU N N 5.364 16.333 14.985 1.00 . B B . 140 GLU N 1 1
17 40697 2 1 40 GLU O O 4.262 12.915 15.249 1.00 . B B . 140 GLU O 1 1
17 40698 2 1 40 GLU OE1 O 4.096 18.643 14.310 1.00 . B B . 140 GLU OE1 1 1
17 40699 2 1 40 GLU OE2 O 2.680 18.494 12.637 1.00 . B B . 140 GLU OE2 1 1
17 40700 2 1 41 ALA C C 7.759 12.260 15.063 1.00 . B B . 141 ALA C 1 1
17 40701 2 1 41 ALA CA C 6.724 12.579 14.009 1.00 . B B . 141 ALA CA 1 1
17 40702 2 1 41 ALA CB C 7.344 12.594 12.618 1.00 . B B . 141 ALA CB 1 1
17 40703 2 1 41 ALA H H 6.521 14.664 14.096 1.00 . B B . 141 ALA H 1 1
17 40704 2 1 41 ALA HA H 5.966 11.810 14.029 1.00 . B B . 141 ALA HA 1 1
17 40705 2 1 41 ALA HB1 H 7.569 13.611 12.331 1.00 . B B . 141 ALA HB1 1 1
17 40706 2 1 41 ALA HB2 H 6.651 12.166 11.908 1.00 . B B . 141 ALA HB2 1 1
17 40707 2 1 41 ALA HB3 H 8.256 12.013 12.622 1.00 . B B . 141 ALA HB3 1 1
17 40708 2 1 41 ALA N N 6.078 13.838 14.297 1.00 . B B . 141 ALA N 1 1
17 40709 2 1 41 ALA O O 8.056 11.100 15.305 1.00 . B B . 141 ALA O 1 1
17 40710 2 1 42 LEU C C 8.728 12.128 17.810 1.00 . B B . 142 LEU C 1 1
17 40711 2 1 42 LEU CA C 9.307 13.051 16.747 1.00 . B B . 142 LEU CA 1 1
17 40712 2 1 42 LEU CB C 9.770 14.372 17.358 1.00 . B B . 142 LEU CB 1 1
17 40713 2 1 42 LEU CD1 C 10.757 16.568 16.639 1.00 . B B . 142 LEU CD1 1 1
17 40714 2 1 42 LEU CD2 C 12.258 14.642 17.180 1.00 . B B . 142 LEU CD2 1 1
17 40715 2 1 42 LEU CG C 10.913 15.055 16.602 1.00 . B B . 142 LEU CG 1 1
17 40716 2 1 42 LEU H H 8.054 14.202 15.480 1.00 . B B . 142 LEU H 1 1
17 40717 2 1 42 LEU HA H 10.153 12.560 16.289 1.00 . B B . 142 LEU HA 1 1
17 40718 2 1 42 LEU HB2 H 8.928 15.048 17.386 1.00 . B B . 142 LEU HB2 1 1
17 40719 2 1 42 LEU HB3 H 10.097 14.188 18.372 1.00 . B B . 142 LEU HB3 1 1
17 40720 2 1 42 LEU HD11 H 10.925 16.973 15.651 1.00 . B B . 142 LEU HD11 1 1
17 40721 2 1 42 LEU HD12 H 11.477 16.989 17.326 1.00 . B B . 142 LEU HD12 1 1
17 40722 2 1 42 LEU HD13 H 9.761 16.819 16.966 1.00 . B B . 142 LEU HD13 1 1
17 40723 2 1 42 LEU HD21 H 12.337 14.998 18.197 1.00 . B B . 142 LEU HD21 1 1
17 40724 2 1 42 LEU HD22 H 13.053 15.073 16.588 1.00 . B B . 142 LEU HD22 1 1
17 40725 2 1 42 LEU HD23 H 12.341 13.567 17.166 1.00 . B B . 142 LEU HD23 1 1
17 40726 2 1 42 LEU HG H 10.885 14.746 15.567 1.00 . B B . 142 LEU HG 1 1
17 40727 2 1 42 LEU N N 8.313 13.284 15.704 1.00 . B B . 142 LEU N 1 1
17 40728 2 1 42 LEU O O 9.442 11.335 18.428 1.00 . B B . 142 LEU O 1 1
17 40729 2 1 43 ARG C C 6.581 9.934 18.288 1.00 . B B . 143 ARG C 1 1
17 40730 2 1 43 ARG CA C 6.735 11.315 18.917 1.00 . B B . 143 ARG CA 1 1
17 40731 2 1 43 ARG CB C 5.367 11.869 19.347 1.00 . B B . 143 ARG CB 1 1
17 40732 2 1 43 ARG CD C 4.730 14.067 18.321 1.00 . B B . 143 ARG CD 1 1
17 40733 2 1 43 ARG CG C 4.595 12.556 18.234 1.00 . B B . 143 ARG CG 1 1
17 40734 2 1 43 ARG CZ C 3.406 16.011 19.057 1.00 . B B . 143 ARG CZ 1 1
17 40735 2 1 43 ARG H H 6.882 12.808 17.429 1.00 . B B . 143 ARG H 1 1
17 40736 2 1 43 ARG HA H 7.369 11.227 19.789 1.00 . B B . 143 ARG HA 1 1
17 40737 2 1 43 ARG HB2 H 4.766 11.053 19.720 1.00 . B B . 143 ARG HB2 1 1
17 40738 2 1 43 ARG HB3 H 5.518 12.584 20.143 1.00 . B B . 143 ARG HB3 1 1
17 40739 2 1 43 ARG HD2 H 5.562 14.305 18.966 1.00 . B B . 143 ARG HD2 1 1
17 40740 2 1 43 ARG HD3 H 4.923 14.450 17.334 1.00 . B B . 143 ARG HD3 1 1
17 40741 2 1 43 ARG HE H 2.765 14.119 19.068 1.00 . B B . 143 ARG HE 1 1
17 40742 2 1 43 ARG HG2 H 4.982 12.223 17.281 1.00 . B B . 143 ARG HG2 1 1
17 40743 2 1 43 ARG HG3 H 3.551 12.290 18.314 1.00 . B B . 143 ARG HG3 1 1
17 40744 2 1 43 ARG HH11 H 5.256 16.465 18.379 1.00 . B B . 143 ARG HH11 1 1
17 40745 2 1 43 ARG HH12 H 4.312 17.813 18.918 1.00 . B B . 143 ARG HH12 1 1
17 40746 2 1 43 ARG HH21 H 1.521 15.894 19.779 1.00 . B B . 143 ARG HH21 1 1
17 40747 2 1 43 ARG HH22 H 2.193 17.489 19.715 1.00 . B B . 143 ARG HH22 1 1
17 40748 2 1 43 ARG N N 7.408 12.191 17.977 1.00 . B B . 143 ARG N 1 1
17 40749 2 1 43 ARG NE N 3.524 14.701 18.849 1.00 . B B . 143 ARG NE 1 1
17 40750 2 1 43 ARG NH1 N 4.407 16.830 18.760 1.00 . B B . 143 ARG NH1 1 1
17 40751 2 1 43 ARG NH2 N 2.280 16.505 19.557 1.00 . B B . 143 ARG NH2 1 1
17 40752 2 1 43 ARG O O 6.000 9.021 18.893 1.00 . B B . 143 ARG O 1 1
17 40753 2 1 44 CYS C C 8.530 7.643 17.186 1.00 . B B . 144 CYS C 1 1
17 40754 2 1 44 CYS CA C 7.316 8.369 16.567 1.00 . B B . 144 CYS CA 1 1
17 40755 2 1 44 CYS CB C 7.528 8.444 15.037 1.00 . B B . 144 CYS CB 1 1
17 40756 2 1 44 CYS H H 7.914 10.345 16.768 1.00 . B B . 144 CYS H 1 1
17 40757 2 1 44 CYS HA H 6.408 7.836 16.803 1.00 . B B . 144 CYS HA 1 1
17 40758 2 1 44 CYS HB2 H 8.171 9.277 14.823 1.00 . B B . 144 CYS HB2 1 1
17 40759 2 1 44 CYS HB3 H 8.027 7.541 14.715 1.00 . B B . 144 CYS HB3 1 1
17 40760 2 1 44 CYS N N 7.265 9.703 17.154 1.00 . B B . 144 CYS N 1 1
17 40761 2 1 44 CYS O O 8.900 6.546 16.773 1.00 . B B . 144 CYS O 1 1
17 40762 2 1 44 CYS SG S 6.031 8.642 13.995 1.00 . B B . 144 CYS SG 1 1
17 40763 2 1 45 GLN C C 9.672 6.717 20.062 1.00 . B B . 145 GLN C 1 1
17 40764 2 1 45 GLN CA C 10.181 7.645 18.984 1.00 . B B . 145 GLN CA 1 1
17 40765 2 1 45 GLN CB C 11.095 8.712 19.595 1.00 . B B . 145 GLN CB 1 1
17 40766 2 1 45 GLN CD C 13.467 8.055 18.983 1.00 . B B . 145 GLN CD 1 1
17 40767 2 1 45 GLN CG C 12.428 8.156 20.085 1.00 . B B . 145 GLN CG 1 1
17 40768 2 1 45 GLN H H 8.556 8.998 18.587 1.00 . B B . 145 GLN H 1 1
17 40769 2 1 45 GLN HA H 10.753 7.062 18.279 1.00 . B B . 145 GLN HA 1 1
17 40770 2 1 45 GLN HB2 H 11.294 9.471 18.852 1.00 . B B . 145 GLN HB2 1 1
17 40771 2 1 45 GLN HB3 H 10.589 9.165 20.434 1.00 . B B . 145 GLN HB3 1 1
17 40772 2 1 45 GLN HE21 H 13.363 6.069 19.026 1.00 . B B . 145 GLN HE21 1 1
17 40773 2 1 45 GLN HE22 H 14.470 6.738 17.881 1.00 . B B . 145 GLN HE22 1 1
17 40774 2 1 45 GLN HG2 H 12.812 8.803 20.859 1.00 . B B . 145 GLN HG2 1 1
17 40775 2 1 45 GLN HG3 H 12.263 7.170 20.494 1.00 . B B . 145 GLN HG3 1 1
17 40776 2 1 45 GLN N N 9.063 8.235 18.255 1.00 . B B . 145 GLN N 1 1
17 40777 2 1 45 GLN NE2 N 13.800 6.830 18.590 1.00 . B B . 145 GLN NE2 1 1
17 40778 2 1 45 GLN O O 10.428 5.919 20.628 1.00 . B B . 145 GLN O 1 1
17 40779 2 1 45 GLN OE1 O 13.967 9.067 18.493 1.00 . B B . 145 GLN OE1 1 1
17 40780 2 1 46 GLU C C 7.474 4.573 20.701 1.00 . B B . 146 GLU C 1 1
17 40781 2 1 46 GLU CA C 7.824 5.906 21.334 1.00 . B B . 146 GLU CA 1 1
17 40782 2 1 46 GLU CB C 6.600 6.536 21.996 1.00 . B B . 146 GLU CB 1 1
17 40783 2 1 46 GLU CD C 5.876 8.788 22.889 1.00 . B B . 146 GLU CD 1 1
17 40784 2 1 46 GLU CG C 6.946 7.714 22.895 1.00 . B B . 146 GLU CG 1 1
17 40785 2 1 46 GLU H H 7.788 7.404 19.840 1.00 . B B . 146 GLU H 1 1
17 40786 2 1 46 GLU HA H 8.586 5.745 22.082 1.00 . B B . 146 GLU HA 1 1
17 40787 2 1 46 GLU HB2 H 5.923 6.880 21.228 1.00 . B B . 146 GLU HB2 1 1
17 40788 2 1 46 GLU HB3 H 6.104 5.788 22.595 1.00 . B B . 146 GLU HB3 1 1
17 40789 2 1 46 GLU HG2 H 7.069 7.356 23.906 1.00 . B B . 146 GLU HG2 1 1
17 40790 2 1 46 GLU HG3 H 7.874 8.150 22.554 1.00 . B B . 146 GLU HG3 1 1
17 40791 2 1 46 GLU N N 8.375 6.778 20.328 1.00 . B B . 146 GLU N 1 1
17 40792 2 1 46 GLU O O 6.952 3.677 21.369 1.00 . B B . 146 GLU O 1 1
17 40793 2 1 46 GLU OE1 O 4.899 8.656 23.654 1.00 . B B . 146 GLU OE1 1 1
17 40794 2 1 46 GLU OE2 O 6.016 9.761 22.118 1.00 . B B . 146 GLU OE2 1 1
17 40795 2 1 47 GLU C C 8.673 2.154 19.130 1.00 . B B . 147 GLU C 1 1
17 40796 2 1 47 GLU CA C 7.595 3.161 18.742 1.00 . B B . 147 GLU CA 1 1
17 40797 2 1 47 GLU CB C 7.585 3.360 17.227 1.00 . B B . 147 GLU CB 1 1
17 40798 2 1 47 GLU CD C 5.448 2.143 16.658 1.00 . B B . 147 GLU CD 1 1
17 40799 2 1 47 GLU CG C 6.951 2.205 16.471 1.00 . B B . 147 GLU CG 1 1
17 40800 2 1 47 GLU H H 8.292 5.145 18.930 1.00 . B B . 147 GLU H 1 1
17 40801 2 1 47 GLU HA H 6.635 2.786 19.061 1.00 . B B . 147 GLU HA 1 1
17 40802 2 1 47 GLU HB2 H 7.034 4.259 16.996 1.00 . B B . 147 GLU HB2 1 1
17 40803 2 1 47 GLU HB3 H 8.602 3.472 16.883 1.00 . B B . 147 GLU HB3 1 1
17 40804 2 1 47 GLU HG2 H 7.165 2.319 15.419 1.00 . B B . 147 GLU HG2 1 1
17 40805 2 1 47 GLU HG3 H 7.382 1.280 16.827 1.00 . B B . 147 GLU HG3 1 1
17 40806 2 1 47 GLU N N 7.832 4.415 19.417 1.00 . B B . 147 GLU N 1 1
17 40807 2 1 47 GLU O O 8.688 1.026 18.635 1.00 . B B . 147 GLU O 1 1
17 40808 2 1 47 GLU OE1 O 4.760 3.104 16.252 1.00 . B B . 147 GLU OE1 1 1
17 40809 2 1 47 GLU OE2 O 4.958 1.136 17.211 1.00 . B B . 147 GLU OE2 1 1
17 40810 2 1 48 ASN C C 10.250 1.045 21.834 1.00 . B B . 148 ASN C 1 1
17 40811 2 1 48 ASN CA C 10.622 1.667 20.491 1.00 . B B . 148 ASN CA 1 1
17 40812 2 1 48 ASN CB C 11.961 2.400 20.598 1.00 . B B . 148 ASN CB 1 1
17 40813 2 1 48 ASN CG C 11.895 3.607 21.510 1.00 . B B . 148 ASN CG 1 1
17 40814 2 1 48 ASN H H 9.522 3.471 20.409 1.00 . B B . 148 ASN H 1 1
17 40815 2 1 48 ASN HA H 10.710 0.878 19.762 1.00 . B B . 148 ASN HA 1 1
17 40816 2 1 48 ASN HB2 H 12.705 1.720 20.988 1.00 . B B . 148 ASN HB2 1 1
17 40817 2 1 48 ASN HB3 H 12.263 2.729 19.615 1.00 . B B . 148 ASN HB3 1 1
17 40818 2 1 48 ASN HD21 H 13.793 4.044 21.106 1.00 . B B . 148 ASN HD21 1 1
17 40819 2 1 48 ASN HD22 H 12.994 5.115 22.199 1.00 . B B . 148 ASN HD22 1 1
17 40820 2 1 48 ASN N N 9.572 2.559 20.037 1.00 . B B . 148 ASN N 1 1
17 40821 2 1 48 ASN ND2 N 13.006 4.329 21.616 1.00 . B B . 148 ASN ND2 1 1
17 40822 2 1 48 ASN O O 10.663 -0.073 22.141 1.00 . B B . 148 ASN O 1 1
17 40823 2 1 48 ASN OD1 O 10.859 3.892 22.111 1.00 . B B . 148 ASN OD1 1 1
17 40824 2 1 49 TYR C C 7.770 0.400 23.823 1.00 . B B . 149 TYR C 1 1
17 40825 2 1 49 TYR CA C 9.034 1.251 23.940 1.00 . B B . 149 TYR CA 1 1
17 40826 2 1 49 TYR CB C 8.772 2.399 24.923 1.00 . B B . 149 TYR CB 1 1
17 40827 2 1 49 TYR CD1 C 11.033 3.492 25.193 1.00 . B B . 149 TYR CD1 1 1
17 40828 2 1 49 TYR CD2 C 9.273 4.765 24.215 1.00 . B B . 149 TYR CD2 1 1
17 40829 2 1 49 TYR CE1 C 11.891 4.567 25.058 1.00 . B B . 149 TYR CE1 1 1
17 40830 2 1 49 TYR CE2 C 10.123 5.844 24.077 1.00 . B B . 149 TYR CE2 1 1
17 40831 2 1 49 TYR CG C 9.712 3.574 24.773 1.00 . B B . 149 TYR CG 1 1
17 40832 2 1 49 TYR CZ C 11.431 5.741 24.500 1.00 . B B . 149 TYR CZ 1 1
17 40833 2 1 49 TYR H H 9.134 2.648 22.331 1.00 . B B . 149 TYR H 1 1
17 40834 2 1 49 TYR HA H 9.836 0.636 24.332 1.00 . B B . 149 TYR HA 1 1
17 40835 2 1 49 TYR HB2 H 7.767 2.763 24.777 1.00 . B B . 149 TYR HB2 1 1
17 40836 2 1 49 TYR HB3 H 8.869 2.024 25.932 1.00 . B B . 149 TYR HB3 1 1
17 40837 2 1 49 TYR HD1 H 11.390 2.571 25.629 1.00 . B B . 149 TYR HD1 1 1
17 40838 2 1 49 TYR HD2 H 8.248 4.843 23.884 1.00 . B B . 149 TYR HD2 1 1
17 40839 2 1 49 TYR HE1 H 12.917 4.484 25.390 1.00 . B B . 149 TYR HE1 1 1
17 40840 2 1 49 TYR HE2 H 9.762 6.764 23.640 1.00 . B B . 149 TYR HE2 1 1
17 40841 2 1 49 TYR HH H 12.021 7.339 23.605 1.00 . B B . 149 TYR HH 1 1
17 40842 2 1 49 TYR N N 9.455 1.764 22.632 1.00 . B B . 149 TYR N 1 1
17 40843 2 1 49 TYR O O 7.167 0.035 24.831 1.00 . B B . 149 TYR O 1 1
17 40844 2 1 49 TYR OH O 12.282 6.815 24.365 1.00 . B B . 149 TYR OH 1 1
17 40845 2 1 50 LEU C C 6.347 -1.647 21.178 1.00 . B B . 150 LEU C 1 1
17 40846 2 1 50 LEU CA C 6.164 -0.709 22.368 1.00 . B B . 150 LEU CA 1 1
17 40847 2 1 50 LEU CB C 4.946 0.189 22.120 1.00 . B B . 150 LEU CB 1 1
17 40848 2 1 50 LEU CD1 C 4.357 2.590 21.723 1.00 . B B . 150 LEU CD1 1 1
17 40849 2 1 50 LEU CD2 C 4.430 1.697 24.054 1.00 . B B . 150 LEU CD2 1 1
17 40850 2 1 50 LEU CG C 5.044 1.616 22.665 1.00 . B B . 150 LEU CG 1 1
17 40851 2 1 50 LEU H H 7.877 0.411 21.824 1.00 . B B . 150 LEU H 1 1
17 40852 2 1 50 LEU HA H 5.988 -1.297 23.256 1.00 . B B . 150 LEU HA 1 1
17 40853 2 1 50 LEU HB2 H 4.783 0.248 21.054 1.00 . B B . 150 LEU HB2 1 1
17 40854 2 1 50 LEU HB3 H 4.085 -0.283 22.569 1.00 . B B . 150 LEU HB3 1 1
17 40855 2 1 50 LEU HD11 H 4.872 2.597 20.774 1.00 . B B . 150 LEU HD11 1 1
17 40856 2 1 50 LEU HD12 H 4.376 3.581 22.152 1.00 . B B . 150 LEU HD12 1 1
17 40857 2 1 50 LEU HD13 H 3.333 2.282 21.574 1.00 . B B . 150 LEU HD13 1 1
17 40858 2 1 50 LEU HD21 H 5.166 1.409 24.791 1.00 . B B . 150 LEU HD21 1 1
17 40859 2 1 50 LEU HD22 H 3.582 1.029 24.112 1.00 . B B . 150 LEU HD22 1 1
17 40860 2 1 50 LEU HD23 H 4.106 2.709 24.245 1.00 . B B . 150 LEU HD23 1 1
17 40861 2 1 50 LEU HG H 6.083 1.901 22.739 1.00 . B B . 150 LEU HG 1 1
17 40862 2 1 50 LEU N N 7.365 0.091 22.594 1.00 . B B . 150 LEU N 1 1
17 40863 2 1 50 LEU O O 6.541 -1.195 20.051 1.00 . B B . 150 LEU O 1 1
17 40864 2 1 51 PRO C C 5.155 -4.140 19.527 1.00 . B B . 151 PRO C 1 1
17 40865 2 1 51 PRO CA C 6.438 -3.956 20.338 1.00 . B B . 151 PRO CA 1 1
17 40866 2 1 51 PRO CB C 6.770 -5.235 21.105 1.00 . B B . 151 PRO CB 1 1
17 40867 2 1 51 PRO CD C 6.054 -3.608 22.718 1.00 . B B . 151 PRO CD 1 1
17 40868 2 1 51 PRO CG C 6.061 -5.083 22.409 1.00 . B B . 151 PRO CG 1 1
17 40869 2 1 51 PRO HA H 7.253 -3.704 19.677 1.00 . B B . 151 PRO HA 1 1
17 40870 2 1 51 PRO HB2 H 6.411 -6.093 20.556 1.00 . B B . 151 PRO HB2 1 1
17 40871 2 1 51 PRO HB3 H 7.839 -5.309 21.244 1.00 . B B . 151 PRO HB3 1 1
17 40872 2 1 51 PRO HD2 H 5.099 -3.314 23.126 1.00 . B B . 151 PRO HD2 1 1
17 40873 2 1 51 PRO HD3 H 6.849 -3.365 23.408 1.00 . B B . 151 PRO HD3 1 1
17 40874 2 1 51 PRO HG2 H 5.050 -5.450 22.320 1.00 . B B . 151 PRO HG2 1 1
17 40875 2 1 51 PRO HG3 H 6.591 -5.623 23.179 1.00 . B B . 151 PRO HG3 1 1
17 40876 2 1 51 PRO N N 6.284 -2.970 21.406 1.00 . B B . 151 PRO N 1 1
17 40877 2 1 51 PRO O O 4.745 -5.267 19.249 1.00 . B B . 151 PRO O 1 1
17 40878 2 1 52 SER C C 3.051 -1.790 17.594 1.00 . B B . 152 SER C 1 1
17 40879 2 1 52 SER CA C 3.277 -3.085 18.379 1.00 . B B . 152 SER CA 1 1
17 40880 2 1 52 SER CB C 2.088 -3.345 19.308 1.00 . B B . 152 SER CB 1 1
17 40881 2 1 52 SER H H 4.885 -2.159 19.403 1.00 . B B . 152 SER H 1 1
17 40882 2 1 52 SER HA H 3.359 -3.905 17.682 1.00 . B B . 152 SER HA 1 1
17 40883 2 1 52 SER HB2 H 1.174 -3.060 18.808 1.00 . B B . 152 SER HB2 1 1
17 40884 2 1 52 SER HB3 H 2.050 -4.397 19.553 1.00 . B B . 152 SER HB3 1 1
17 40885 2 1 52 SER HG H 3.064 -2.745 20.902 1.00 . B B . 152 SER HG 1 1
17 40886 2 1 52 SER N N 4.517 -3.030 19.152 1.00 . B B . 152 SER N 1 1
17 40887 2 1 52 SER O O 2.690 -0.762 18.169 1.00 . B B . 152 SER O 1 1
17 40888 2 1 52 SER OG O 2.199 -2.601 20.511 1.00 . B B . 152 SER OG 1 1
17 40889 2 1 53 PRO C C 1.781 -0.551 14.681 1.00 . B B . 153 PRO C 1 1
17 40890 2 1 53 PRO CA C 3.139 -0.649 15.400 1.00 . B B . 153 PRO CA 1 1
17 40891 2 1 53 PRO CB C 4.261 -0.875 14.389 1.00 . B B . 153 PRO CB 1 1
17 40892 2 1 53 PRO CD C 3.754 -2.978 15.501 1.00 . B B . 153 PRO CD 1 1
17 40893 2 1 53 PRO CG C 4.399 -2.366 14.278 1.00 . B B . 153 PRO CG 1 1
17 40894 2 1 53 PRO HA H 3.326 0.267 15.939 1.00 . B B . 153 PRO HA 1 1
17 40895 2 1 53 PRO HB2 H 3.989 -0.433 13.443 1.00 . B B . 153 PRO HB2 1 1
17 40896 2 1 53 PRO HB3 H 5.172 -0.424 14.754 1.00 . B B . 153 PRO HB3 1 1
17 40897 2 1 53 PRO HD2 H 2.926 -3.609 15.215 1.00 . B B . 153 PRO HD2 1 1
17 40898 2 1 53 PRO HD3 H 4.480 -3.544 16.067 1.00 . B B . 153 PRO HD3 1 1
17 40899 2 1 53 PRO HG2 H 3.899 -2.711 13.386 1.00 . B B . 153 PRO HG2 1 1
17 40900 2 1 53 PRO HG3 H 5.446 -2.632 14.240 1.00 . B B . 153 PRO HG3 1 1
17 40901 2 1 53 PRO N N 3.287 -1.816 16.266 1.00 . B B . 153 PRO N 1 1
17 40902 2 1 53 PRO O O 1.513 0.438 14.000 1.00 . B B . 153 PRO O 1 1
17 40903 2 1 54 CYS C C -0.261 -1.716 12.660 1.00 . B B . 154 CYS C 1 1
17 40904 2 1 54 CYS CA C -0.392 -1.566 14.173 1.00 . B B . 154 CYS CA 1 1
17 40905 2 1 54 CYS CB C -1.166 -0.280 14.508 1.00 . B B . 154 CYS CB 1 1
17 40906 2 1 54 CYS H H 1.190 -2.335 15.377 1.00 . B B . 154 CYS H 1 1
17 40907 2 1 54 CYS HA H -0.941 -2.403 14.548 1.00 . B B . 154 CYS HA 1 1
17 40908 2 1 54 CYS HB2 H -1.045 -0.073 15.558 1.00 . B B . 154 CYS HB2 1 1
17 40909 2 1 54 CYS HB3 H -0.756 0.539 13.935 1.00 . B B . 154 CYS HB3 1 1
17 40910 2 1 54 CYS N N 0.929 -1.568 14.825 1.00 . B B . 154 CYS N 1 1
17 40911 2 1 54 CYS O O -0.321 -0.725 11.933 1.00 . B B . 154 CYS O 1 1
17 40912 2 1 54 CYS SG S -2.966 -0.363 14.168 1.00 . B B . 154 CYS SG 1 1
17 40913 2 1 55 GLN C C 0.626 -2.077 9.950 1.00 . B B . 155 GLN C 1 1
17 40914 2 1 55 GLN CA C 0.057 -3.265 10.754 1.00 . B B . 155 GLN CA 1 1
17 40915 2 1 55 GLN CB C -1.293 -3.704 10.163 1.00 . B B . 155 GLN CB 1 1
17 40916 2 1 55 GLN CD C -1.651 -4.137 7.678 1.00 . B B . 155 GLN CD 1 1
17 40917 2 1 55 GLN CG C -1.158 -4.690 9.003 1.00 . B B . 155 GLN CG 1 1
17 40918 2 1 55 GLN H H -0.059 -3.716 12.845 1.00 . B B . 155 GLN H 1 1
17 40919 2 1 55 GLN HA H 0.746 -4.089 10.670 1.00 . B B . 155 GLN HA 1 1
17 40920 2 1 55 GLN HB2 H -1.877 -4.175 10.938 1.00 . B B . 155 GLN HB2 1 1
17 40921 2 1 55 GLN HB3 H -1.820 -2.831 9.806 1.00 . B B . 155 GLN HB3 1 1
17 40922 2 1 55 GLN HE21 H -3.380 -3.612 8.506 1.00 . B B . 155 GLN HE21 1 1
17 40923 2 1 55 GLN HE22 H -3.211 -3.247 6.826 1.00 . B B . 155 GLN HE22 1 1
17 40924 2 1 55 GLN HG2 H -0.117 -4.954 8.896 1.00 . B B . 155 GLN HG2 1 1
17 40925 2 1 55 GLN HG3 H -1.725 -5.574 9.232 1.00 . B B . 155 GLN HG3 1 1
17 40926 2 1 55 GLN N N -0.087 -2.965 12.194 1.00 . B B . 155 GLN N 1 1
17 40927 2 1 55 GLN NE2 N -2.871 -3.613 7.670 1.00 . B B . 155 GLN NE2 1 1
17 40928 2 1 55 GLN O O 1.465 -1.322 10.444 1.00 . B B . 155 GLN O 1 1
17 40929 2 1 55 GLN OE1 O -0.940 -4.180 6.674 1.00 . B B . 155 GLN OE1 1 1
17 40930 2 1 56 SER C C -0.472 -0.666 6.739 1.00 . B B . 156 SER C 1 1
17 40931 2 1 56 SER CA C 0.586 -0.860 7.823 1.00 . B B . 156 SER CA 1 1
17 40932 2 1 56 SER CB C 1.957 -1.165 7.218 1.00 . B B . 156 SER CB 1 1
17 40933 2 1 56 SER H H -0.502 -2.552 8.371 1.00 . B B . 156 SER H 1 1
17 40934 2 1 56 SER HA H 0.650 0.047 8.408 1.00 . B B . 156 SER HA 1 1
17 40935 2 1 56 SER HB2 H 2.555 -1.704 7.938 1.00 . B B . 156 SER HB2 1 1
17 40936 2 1 56 SER HB3 H 1.832 -1.768 6.330 1.00 . B B . 156 SER HB3 1 1
17 40937 2 1 56 SER HG H 3.412 -0.183 6.345 1.00 . B B . 156 SER HG 1 1
17 40938 2 1 56 SER N N 0.158 -1.927 8.706 1.00 . B B . 156 SER N 1 1
17 40939 2 1 56 SER O O -1.469 -1.390 6.712 1.00 . B B . 156 SER O 1 1
17 40940 2 1 56 SER OG O 2.634 0.031 6.867 1.00 . B B . 156 SER OG 1 1
17 40941 2 1 57 GLY C C -0.833 -0.583 3.593 1.00 . B B . 157 GLY C 1 1
17 40942 2 1 57 GLY CA C -1.149 0.379 4.692 1.00 . B B . 157 GLY CA 1 1
17 40943 2 1 57 GLY H H 0.679 0.612 5.738 1.00 . B B . 157 GLY H 1 1
17 40944 2 1 57 GLY HA2 H -2.153 0.197 5.053 1.00 . B B . 157 GLY HA2 1 1
17 40945 2 1 57 GLY HA3 H -1.081 1.388 4.315 1.00 . B B . 157 GLY HA3 1 1
17 40946 2 1 57 GLY N N -0.211 0.205 5.779 1.00 . B B . 157 GLY N 1 1
17 40947 2 1 57 GLY O O 0.344 -0.882 3.375 1.00 . B B . 157 GLY O 1 1
17 40948 2 1 58 GLN C C -1.831 -1.361 0.453 1.00 . B B . 158 GLN C 1 1
17 40949 2 1 58 GLN CA C -1.483 -1.975 1.790 1.00 . B B . 158 GLN CA 1 1
17 40950 2 1 58 GLN CB C -2.301 -3.259 1.972 1.00 . B B . 158 GLN CB 1 1
17 40951 2 1 58 GLN CD C -4.111 -3.069 3.753 1.00 . B B . 158 GLN CD 1 1
17 40952 2 1 58 GLN CG C -3.779 -2.994 2.270 1.00 . B B . 158 GLN CG 1 1
17 40953 2 1 58 GLN H H -2.745 -0.799 3.023 1.00 . B B . 158 GLN H 1 1
17 40954 2 1 58 GLN HA H -0.429 -2.209 1.835 1.00 . B B . 158 GLN HA 1 1
17 40955 2 1 58 GLN HB2 H -2.237 -3.849 1.070 1.00 . B B . 158 GLN HB2 1 1
17 40956 2 1 58 GLN HB3 H -1.886 -3.823 2.794 1.00 . B B . 158 GLN HB3 1 1
17 40957 2 1 58 GLN HE21 H -4.510 -1.119 3.793 1.00 . B B . 158 GLN HE21 1 1
17 40958 2 1 58 GLN HE22 H -4.694 -1.953 5.296 1.00 . B B . 158 GLN HE22 1 1
17 40959 2 1 58 GLN HG2 H -4.033 -2.006 1.917 1.00 . B B . 158 GLN HG2 1 1
17 40960 2 1 58 GLN HG3 H -4.378 -3.725 1.746 1.00 . B B . 158 GLN HG3 1 1
17 40961 2 1 58 GLN N N -1.830 -1.070 2.863 1.00 . B B . 158 GLN N 1 1
17 40962 2 1 58 GLN NE2 N -4.476 -1.932 4.341 1.00 . B B . 158 GLN NE2 1 1
17 40963 2 1 58 GLN O O -2.608 -1.894 -0.334 1.00 . B B . 158 GLN O 1 1
17 40964 2 1 58 GLN OE1 O -4.043 -4.137 4.363 1.00 . B B . 158 GLN OE1 1 1
17 40965 2 1 59 LYS C C 0.196 0.473 -1.693 1.00 . B B . 159 LYS C 1 1
17 40966 2 1 59 LYS CA C -1.196 0.439 -1.072 1.00 . B B . 159 LYS CA 1 1
17 40967 2 1 59 LYS CB C -1.838 1.787 -0.912 1.00 . B B . 159 LYS CB 1 1
17 40968 2 1 59 LYS CD C -4.069 1.253 -1.961 1.00 . B B . 159 LYS CD 1 1
17 40969 2 1 59 LYS CE C -5.224 2.191 -2.270 1.00 . B B . 159 LYS CE 1 1
17 40970 2 1 59 LYS CG C -3.340 1.673 -0.691 1.00 . B B . 159 LYS CG 1 1
17 40971 2 1 59 LYS H H -0.529 0.057 0.876 1.00 . B B . 159 LYS H 1 1
17 40972 2 1 59 LYS HA H -1.822 -0.152 -1.728 1.00 . B B . 159 LYS HA 1 1
17 40973 2 1 59 LYS HB2 H -1.404 2.273 -0.058 1.00 . B B . 159 LYS HB2 1 1
17 40974 2 1 59 LYS HB3 H -1.662 2.379 -1.796 1.00 . B B . 159 LYS HB3 1 1
17 40975 2 1 59 LYS HD2 H -3.376 1.266 -2.788 1.00 . B B . 159 LYS HD2 1 1
17 40976 2 1 59 LYS HD3 H -4.455 0.252 -1.828 1.00 . B B . 159 LYS HD3 1 1
17 40977 2 1 59 LYS HE2 H -5.950 1.665 -2.873 1.00 . B B . 159 LYS HE2 1 1
17 40978 2 1 59 LYS HE3 H -5.681 2.494 -1.340 1.00 . B B . 159 LYS HE3 1 1
17 40979 2 1 59 LYS HG2 H -3.522 0.933 0.074 1.00 . B B . 159 LYS HG2 1 1
17 40980 2 1 59 LYS HG3 H -3.722 2.630 -0.364 1.00 . B B . 159 LYS HG3 1 1
17 40981 2 1 59 LYS HZ1 H -5.345 4.223 -2.730 1.00 . B B . 159 LYS HZ1 1 1
17 40982 2 1 59 LYS HZ2 H -4.860 3.255 -4.031 1.00 . B B . 159 LYS HZ2 1 1
17 40983 2 1 59 LYS HZ3 H -3.773 3.600 -2.781 1.00 . B B . 159 LYS HZ3 1 1
17 40984 2 1 59 LYS N N -1.168 -0.258 0.195 1.00 . B B . 159 LYS N 1 1
17 40985 2 1 59 LYS NZ N -4.769 3.403 -3.004 1.00 . B B . 159 LYS NZ 1 1
17 40986 2 1 59 LYS O O 0.708 1.579 -1.878 1.00 . B B . 159 LYS O 1 1
17 40987 2 1 60 PRO C C 2.528 0.121 -3.674 1.00 . B B . 160 PRO C 1 1
17 40988 2 1 60 PRO CA C 2.292 -0.580 -2.344 1.00 . B B . 160 PRO CA 1 1
17 40989 2 1 60 PRO CB C 2.733 -2.038 -2.409 1.00 . B B . 160 PRO CB 1 1
17 40990 2 1 60 PRO CD C 0.495 -2.008 -1.568 1.00 . B B . 160 PRO CD 1 1
17 40991 2 1 60 PRO CG C 1.466 -2.823 -2.382 1.00 . B B . 160 PRO CG 1 1
17 40992 2 1 60 PRO HA H 2.879 -0.065 -1.609 1.00 . B B . 160 PRO HA 1 1
17 40993 2 1 60 PRO HB2 H 3.286 -2.198 -3.322 1.00 . B B . 160 PRO HB2 1 1
17 40994 2 1 60 PRO HB3 H 3.360 -2.266 -1.559 1.00 . B B . 160 PRO HB3 1 1
17 40995 2 1 60 PRO HD2 H -0.520 -2.195 -1.880 1.00 . B B . 160 PRO HD2 1 1
17 40996 2 1 60 PRO HD3 H 0.616 -2.215 -0.515 1.00 . B B . 160 PRO HD3 1 1
17 40997 2 1 60 PRO HG2 H 1.097 -2.956 -3.389 1.00 . B B . 160 PRO HG2 1 1
17 40998 2 1 60 PRO HG3 H 1.638 -3.781 -1.915 1.00 . B B . 160 PRO HG3 1 1
17 40999 2 1 60 PRO N N 0.902 -0.639 -1.885 1.00 . B B . 160 PRO N 1 1
17 41000 2 1 60 PRO O O 2.727 -0.509 -4.711 1.00 . B B . 160 PRO O 1 1
17 41001 2 1 61 CYS C C 4.356 2.665 -4.626 1.00 . B B . 161 CYS C 1 1
17 41002 2 1 61 CYS CA C 2.885 2.290 -4.735 1.00 . B B . 161 CYS CA 1 1
17 41003 2 1 61 CYS CB C 2.008 3.547 -4.776 1.00 . B B . 161 CYS CB 1 1
17 41004 2 1 61 CYS H H 2.470 1.845 -2.716 1.00 . B B . 161 CYS H 1 1
17 41005 2 1 61 CYS HA H 2.735 1.711 -5.637 1.00 . B B . 161 CYS HA 1 1
17 41006 2 1 61 CYS HB2 H 2.585 4.360 -5.189 1.00 . B B . 161 CYS HB2 1 1
17 41007 2 1 61 CYS HB3 H 1.157 3.360 -5.415 1.00 . B B . 161 CYS HB3 1 1
17 41008 2 1 61 CYS N N 2.579 1.437 -3.594 1.00 . B B . 161 CYS N 1 1
17 41009 2 1 61 CYS O O 5.028 2.233 -3.692 1.00 . B B . 161 CYS O 1 1
17 41010 2 1 61 CYS SG S 1.375 4.093 -3.156 1.00 . B B . 161 CYS SG 1 1
17 41011 2 1 62 GLY C C 7.195 2.686 -5.692 1.00 . B B . 162 GLY C 1 1
17 41012 2 1 62 GLY CA C 6.264 3.845 -5.415 1.00 . B B . 162 GLY CA 1 1
17 41013 2 1 62 GLY H H 4.305 3.832 -6.249 1.00 . B B . 162 GLY H 1 1
17 41014 2 1 62 GLY HA2 H 6.478 4.641 -6.115 1.00 . B B . 162 GLY HA2 1 1
17 41015 2 1 62 GLY HA3 H 6.445 4.204 -4.415 1.00 . B B . 162 GLY HA3 1 1
17 41016 2 1 62 GLY N N 4.870 3.471 -5.537 1.00 . B B . 162 GLY N 1 1
17 41017 2 1 62 GLY O O 6.790 1.671 -6.254 1.00 . B B . 162 GLY O 1 1
17 41018 2 1 63 SER C C 9.529 0.804 -4.475 1.00 . B B . 163 SER C 1 1
17 41019 2 1 63 SER CA C 9.487 1.834 -5.591 1.00 . B B . 163 SER CA 1 1
17 41020 2 1 63 SER CB C 10.866 2.482 -5.742 1.00 . B B . 163 SER CB 1 1
17 41021 2 1 63 SER H H 8.728 3.708 -4.924 1.00 . B B . 163 SER H 1 1
17 41022 2 1 63 SER HA H 9.231 1.336 -6.511 1.00 . B B . 163 SER HA 1 1
17 41023 2 1 63 SER HB2 H 10.925 3.354 -5.106 1.00 . B B . 163 SER HB2 1 1
17 41024 2 1 63 SER HB3 H 11.626 1.774 -5.448 1.00 . B B . 163 SER HB3 1 1
17 41025 2 1 63 SER HG H 10.313 2.770 -7.604 1.00 . B B . 163 SER HG 1 1
17 41026 2 1 63 SER N N 8.462 2.861 -5.337 1.00 . B B . 163 SER N 1 1
17 41027 2 1 63 SER O O 10.593 0.363 -4.044 1.00 . B B . 163 SER O 1 1
17 41028 2 1 63 SER OG O 11.110 2.881 -7.082 1.00 . B B . 163 SER OG 1 1
17 41029 2 1 64 GLY C C 7.397 0.036 -1.704 1.00 . B B . 164 GLY C 1 1
17 41030 2 1 64 GLY CA C 8.154 -0.509 -2.930 1.00 . B B . 164 GLY CA 1 1
17 41031 2 1 64 GLY H H 7.534 0.853 -4.397 1.00 . B B . 164 GLY H 1 1
17 41032 2 1 64 GLY HA2 H 7.610 -1.359 -3.315 1.00 . B B . 164 GLY HA2 1 1
17 41033 2 1 64 GLY HA3 H 9.129 -0.844 -2.609 1.00 . B B . 164 GLY HA3 1 1
17 41034 2 1 64 GLY N N 8.329 0.444 -4.004 1.00 . B B . 164 GLY N 1 1
17 41035 2 1 64 GLY O O 7.363 -0.648 -0.680 1.00 . B B . 164 GLY O 1 1
17 41036 2 1 65 GLY C C 4.654 1.684 -0.579 1.00 . B B . 165 GLY C 1 1
17 41037 2 1 65 GLY CA C 6.175 1.756 -0.549 1.00 . B B . 165 GLY CA 1 1
17 41038 2 1 65 GLY H H 7.005 1.837 -2.519 1.00 . B B . 165 GLY H 1 1
17 41039 2 1 65 GLY HA2 H 6.521 1.187 0.298 1.00 . B B . 165 GLY HA2 1 1
17 41040 2 1 65 GLY HA3 H 6.469 2.783 -0.403 1.00 . B B . 165 GLY HA3 1 1
17 41041 2 1 65 GLY N N 6.846 1.251 -1.748 1.00 . B B . 165 GLY N 1 1
17 41042 2 1 65 GLY O O 4.041 1.732 -1.637 1.00 . B B . 165 GLY O 1 1
17 41043 2 1 66 ARG C C 2.015 2.856 1.144 1.00 . B B . 166 ARG C 1 1
17 41044 2 1 66 ARG CA C 2.597 1.493 0.751 1.00 . B B . 166 ARG CA 1 1
17 41045 2 1 66 ARG CB C 2.157 0.405 1.741 1.00 . B B . 166 ARG CB 1 1
17 41046 2 1 66 ARG CD C 4.226 -0.828 2.486 1.00 . B B . 166 ARG CD 1 1
17 41047 2 1 66 ARG CG C 3.135 0.156 2.880 1.00 . B B . 166 ARG CG 1 1
17 41048 2 1 66 ARG CZ C 3.259 -3.099 2.523 1.00 . B B . 166 ARG CZ 1 1
17 41049 2 1 66 ARG H H 4.608 1.531 1.419 1.00 . B B . 166 ARG H 1 1
17 41050 2 1 66 ARG HA H 2.220 1.247 -0.223 1.00 . B B . 166 ARG HA 1 1
17 41051 2 1 66 ARG HB2 H 1.212 0.699 2.171 1.00 . B B . 166 ARG HB2 1 1
17 41052 2 1 66 ARG HB3 H 2.019 -0.522 1.201 1.00 . B B . 166 ARG HB3 1 1
17 41053 2 1 66 ARG HD2 H 4.899 -0.342 1.797 1.00 . B B . 166 ARG HD2 1 1
17 41054 2 1 66 ARG HD3 H 4.771 -1.113 3.375 1.00 . B B . 166 ARG HD3 1 1
17 41055 2 1 66 ARG HE H 3.672 -2.056 0.872 1.00 . B B . 166 ARG HE 1 1
17 41056 2 1 66 ARG HG2 H 3.592 1.092 3.159 1.00 . B B . 166 ARG HG2 1 1
17 41057 2 1 66 ARG HG3 H 2.590 -0.244 3.725 1.00 . B B . 166 ARG HG3 1 1
17 41058 2 1 66 ARG HH11 H 3.562 -2.297 4.355 1.00 . B B . 166 ARG HH11 1 1
17 41059 2 1 66 ARG HH12 H 2.919 -3.905 4.346 1.00 . B B . 166 ARG HH12 1 1
17 41060 2 1 66 ARG HH21 H 2.833 -4.170 0.864 1.00 . B B . 166 ARG HH21 1 1
17 41061 2 1 66 ARG HH22 H 2.507 -4.968 2.366 1.00 . B B . 166 ARG HH22 1 1
17 41062 2 1 66 ARG N N 4.053 1.563 0.613 1.00 . B B . 166 ARG N 1 1
17 41063 2 1 66 ARG NE N 3.692 -2.033 1.851 1.00 . B B . 166 ARG NE 1 1
17 41064 2 1 66 ARG NH1 N 3.247 -3.100 3.850 1.00 . B B . 166 ARG NH1 1 1
17 41065 2 1 66 ARG NH2 N 2.831 -4.166 1.864 1.00 . B B . 166 ARG NH2 1 1
17 41066 2 1 66 ARG O O 2.699 3.670 1.762 1.00 . B B . 166 ARG O 1 1
17 41067 2 1 67 CYS C C -0.143 4.528 2.548 1.00 . B B . 167 CYS C 1 1
17 41068 2 1 67 CYS CA C 0.099 4.359 1.064 1.00 . B B . 167 CYS CA 1 1
17 41069 2 1 67 CYS CB C -1.234 4.454 0.313 1.00 . B B . 167 CYS CB 1 1
17 41070 2 1 67 CYS H H 0.245 2.440 0.305 1.00 . B B . 167 CYS H 1 1
17 41071 2 1 67 CYS HA H 0.750 5.145 0.721 1.00 . B B . 167 CYS HA 1 1
17 41072 2 1 67 CYS HB2 H -1.066 4.251 -0.734 1.00 . B B . 167 CYS HB2 1 1
17 41073 2 1 67 CYS HB3 H -1.912 3.715 0.713 1.00 . B B . 167 CYS HB3 1 1
17 41074 2 1 67 CYS N N 0.753 3.109 0.772 1.00 . B B . 167 CYS N 1 1
17 41075 2 1 67 CYS O O -0.854 3.737 3.163 1.00 . B B . 167 CYS O 1 1
17 41076 2 1 67 CYS SG S -2.057 6.072 0.436 1.00 . B B . 167 CYS SG 1 1
17 41077 2 1 68 ALA C C -0.955 6.889 4.627 1.00 . B B . 168 ALA C 1 1
17 41078 2 1 68 ALA CA C 0.186 5.886 4.514 1.00 . B B . 168 ALA CA 1 1
17 41079 2 1 68 ALA CB C 1.456 6.416 5.152 1.00 . B B . 168 ALA CB 1 1
17 41080 2 1 68 ALA H H 0.929 6.220 2.547 1.00 . B B . 168 ALA H 1 1
17 41081 2 1 68 ALA HA H -0.096 4.970 5.014 1.00 . B B . 168 ALA HA 1 1
17 41082 2 1 68 ALA HB1 H 1.534 6.041 6.164 1.00 . B B . 168 ALA HB1 1 1
17 41083 2 1 68 ALA HB2 H 1.423 7.494 5.168 1.00 . B B . 168 ALA HB2 1 1
17 41084 2 1 68 ALA HB3 H 2.311 6.090 4.580 1.00 . B B . 168 ALA HB3 1 1
17 41085 2 1 68 ALA N N 0.402 5.591 3.105 1.00 . B B . 168 ALA N 1 1
17 41086 2 1 68 ALA O O -1.563 7.070 5.682 1.00 . B B . 168 ALA O 1 1
17 41087 2 1 69 ALA C C -2.484 8.975 1.956 1.00 . B B . 169 ALA C 1 1
17 41088 2 1 69 ALA CA C -2.234 8.572 3.398 1.00 . B B . 169 ALA CA 1 1
17 41089 2 1 69 ALA CB C -1.849 9.777 4.189 1.00 . B B . 169 ALA CB 1 1
17 41090 2 1 69 ALA H H -0.614 7.348 2.745 1.00 . B B . 169 ALA H 1 1
17 41091 2 1 69 ALA HA H -3.150 8.178 3.835 1.00 . B B . 169 ALA HA 1 1
17 41092 2 1 69 ALA HB1 H -1.998 9.553 5.208 1.00 . B B . 169 ALA HB1 1 1
17 41093 2 1 69 ALA HB2 H -2.471 10.610 3.901 1.00 . B B . 169 ALA HB2 1 1
17 41094 2 1 69 ALA HB3 H -0.816 10.015 4.018 1.00 . B B . 169 ALA HB3 1 1
17 41095 2 1 69 ALA N N -1.195 7.552 3.506 1.00 . B B . 169 ALA N 1 1
17 41096 2 1 69 ALA O O -1.634 8.779 1.092 1.00 . B B . 169 ALA O 1 1
17 41097 2 1 70 ALA C C -2.949 11.086 -0.114 1.00 . B B . 170 ALA C 1 1
17 41098 2 1 70 ALA CA C -3.957 10.035 0.356 1.00 . B B . 170 ALA CA 1 1
17 41099 2 1 70 ALA CB C -5.376 10.585 0.287 1.00 . B B . 170 ALA CB 1 1
17 41100 2 1 70 ALA H H -4.253 9.741 2.452 1.00 . B B . 170 ALA H 1 1
17 41101 2 1 70 ALA HA H -3.899 9.178 -0.303 1.00 . B B . 170 ALA HA 1 1
17 41102 2 1 70 ALA HB1 H -6.064 9.852 0.679 1.00 . B B . 170 ALA HB1 1 1
17 41103 2 1 70 ALA HB2 H -5.632 10.801 -0.744 1.00 . B B . 170 ALA HB2 1 1
17 41104 2 1 70 ALA HB3 H -5.442 11.491 0.871 1.00 . B B . 170 ALA HB3 1 1
17 41105 2 1 70 ALA N N -3.631 9.577 1.708 1.00 . B B . 170 ALA N 1 1
17 41106 2 1 70 ALA O O -2.548 11.963 0.647 1.00 . B B . 170 ALA O 1 1
17 41107 2 1 71 GLY C C -0.166 11.738 -1.472 1.00 . B B . 171 GLY C 1 1
17 41108 2 1 71 GLY CA C -1.602 11.941 -1.938 1.00 . B B . 171 GLY CA 1 1
17 41109 2 1 71 GLY H H -2.916 10.285 -1.928 1.00 . B B . 171 GLY H 1 1
17 41110 2 1 71 GLY HA2 H -1.624 11.849 -3.014 1.00 . B B . 171 GLY HA2 1 1
17 41111 2 1 71 GLY HA3 H -1.927 12.933 -1.685 1.00 . B B . 171 GLY HA3 1 1
17 41112 2 1 71 GLY N N -2.551 10.991 -1.373 1.00 . B B . 171 GLY N 1 1
17 41113 2 1 71 GLY O O 0.725 12.490 -1.855 1.00 . B B . 171 GLY O 1 1
17 41114 2 1 72 ILE C C 1.659 8.979 0.094 1.00 . B B . 172 ILE C 1 1
17 41115 2 1 72 ILE CA C 1.379 10.479 -0.081 1.00 . B B . 172 ILE CA 1 1
17 41116 2 1 72 ILE CB C 1.604 11.214 1.233 1.00 . B B . 172 ILE CB 1 1
17 41117 2 1 72 ILE CD1 C 1.436 9.933 3.354 1.00 . B B . 172 ILE CD1 1 1
17 41118 2 1 72 ILE CG1 C 0.677 10.673 2.303 1.00 . B B . 172 ILE CG1 1 1
17 41119 2 1 72 ILE CG2 C 1.403 12.703 1.035 1.00 . B B . 172 ILE CG2 1 1
17 41120 2 1 72 ILE H H -0.745 10.270 -0.293 1.00 . B B . 172 ILE H 1 1
17 41121 2 1 72 ILE HA H 2.100 10.871 -0.790 1.00 . B B . 172 ILE HA 1 1
17 41122 2 1 72 ILE HB H 2.630 11.052 1.537 1.00 . B B . 172 ILE HB 1 1
17 41123 2 1 72 ILE HD11 H 2.475 10.233 3.290 1.00 . B B . 172 ILE HD11 1 1
17 41124 2 1 72 ILE HD12 H 1.348 8.869 3.189 1.00 . B B . 172 ILE HD12 1 1
17 41125 2 1 72 ILE HD13 H 1.044 10.187 4.324 1.00 . B B . 172 ILE HD13 1 1
17 41126 2 1 72 ILE HG12 H 0.150 11.491 2.776 1.00 . B B . 172 ILE HG12 1 1
17 41127 2 1 72 ILE HG13 H -0.030 9.992 1.858 1.00 . B B . 172 ILE HG13 1 1
17 41128 2 1 72 ILE HG21 H 1.633 12.966 0.015 1.00 . B B . 172 ILE HG21 1 1
17 41129 2 1 72 ILE HG22 H 2.056 13.245 1.696 1.00 . B B . 172 ILE HG22 1 1
17 41130 2 1 72 ILE HG23 H 0.377 12.959 1.251 1.00 . B B . 172 ILE HG23 1 1
17 41131 2 1 72 ILE N N 0.042 10.755 -0.608 1.00 . B B . 172 ILE N 1 1
17 41132 2 1 72 ILE O O 1.141 8.321 1.009 1.00 . B B . 172 ILE O 1 1
17 41133 2 1 73 CYS C C 4.207 6.884 -0.004 1.00 . B B . 173 CYS C 1 1
17 41134 2 1 73 CYS CA C 2.876 7.042 -0.718 1.00 . B B . 173 CYS CA 1 1
17 41135 2 1 73 CYS CB C 2.954 6.444 -2.118 1.00 . B B . 173 CYS CB 1 1
17 41136 2 1 73 CYS H H 2.895 9.015 -1.472 1.00 . B B . 173 CYS H 1 1
17 41137 2 1 73 CYS HA H 2.116 6.523 -0.152 1.00 . B B . 173 CYS HA 1 1
17 41138 2 1 73 CYS HB2 H 2.071 6.728 -2.663 1.00 . B B . 173 CYS HB2 1 1
17 41139 2 1 73 CYS HB3 H 3.825 6.832 -2.623 1.00 . B B . 173 CYS HB3 1 1
17 41140 2 1 73 CYS N N 2.502 8.446 -0.779 1.00 . B B . 173 CYS N 1 1
17 41141 2 1 73 CYS O O 5.253 7.294 -0.512 1.00 . B B . 173 CYS O 1 1
17 41142 2 1 73 CYS SG S 3.052 4.629 -2.147 1.00 . B B . 173 CYS SG 1 1
17 41143 2 1 74 CYS C C 5.982 4.746 1.725 1.00 . B B . 174 CYS C 1 1
17 41144 2 1 74 CYS CA C 5.362 6.112 1.974 1.00 . B B . 174 CYS CA 1 1
17 41145 2 1 74 CYS CB C 5.067 6.307 3.459 1.00 . B B . 174 CYS CB 1 1
17 41146 2 1 74 CYS H H 3.298 6.017 1.548 1.00 . B B . 174 CYS H 1 1
17 41147 2 1 74 CYS HA H 6.071 6.856 1.666 1.00 . B B . 174 CYS HA 1 1
17 41148 2 1 74 CYS HB2 H 4.300 5.612 3.764 1.00 . B B . 174 CYS HB2 1 1
17 41149 2 1 74 CYS HB3 H 5.967 6.116 4.025 1.00 . B B . 174 CYS HB3 1 1
17 41150 2 1 74 CYS N N 4.162 6.308 1.188 1.00 . B B . 174 CYS N 1 1
17 41151 2 1 74 CYS O O 5.287 3.735 1.618 1.00 . B B . 174 CYS O 1 1
17 41152 2 1 74 CYS SG S 4.495 7.988 3.878 1.00 . B B . 174 CYS SG 1 1
17 41153 2 1 75 SER C C 8.915 3.233 2.650 1.00 . B B . 175 SER C 1 1
17 41154 2 1 75 SER CA C 8.081 3.530 1.406 1.00 . B B . 175 SER CA 1 1
17 41155 2 1 75 SER CB C 8.967 3.723 0.168 1.00 . B B . 175 SER CB 1 1
17 41156 2 1 75 SER H H 7.783 5.592 1.733 1.00 . B B . 175 SER H 1 1
17 41157 2 1 75 SER HA H 7.399 2.711 1.240 1.00 . B B . 175 SER HA 1 1
17 41158 2 1 75 SER HB2 H 9.606 2.870 0.038 1.00 . B B . 175 SER HB2 1 1
17 41159 2 1 75 SER HB3 H 8.340 3.834 -0.703 1.00 . B B . 175 SER HB3 1 1
17 41160 2 1 75 SER HG H 10.230 4.859 1.135 1.00 . B B . 175 SER HG 1 1
17 41161 2 1 75 SER N N 7.305 4.742 1.636 1.00 . B B . 175 SER N 1 1
17 41162 2 1 75 SER O O 8.848 3.983 3.623 1.00 . B B . 175 SER O 1 1
17 41163 2 1 75 SER OG O 9.774 4.880 0.293 1.00 . B B . 175 SER OG 1 1
17 41164 2 1 76 PRO C C 11.757 2.708 3.950 1.00 . B B . 176 PRO C 1 1
17 41165 2 1 76 PRO CA C 10.522 1.816 3.840 1.00 . B B . 176 PRO CA 1 1
17 41166 2 1 76 PRO CB C 10.916 0.360 3.595 1.00 . B B . 176 PRO CB 1 1
17 41167 2 1 76 PRO CD C 9.877 1.157 1.583 1.00 . B B . 176 PRO CD 1 1
17 41168 2 1 76 PRO CG C 10.935 0.221 2.113 1.00 . B B . 176 PRO CG 1 1
17 41169 2 1 76 PRO HA H 9.948 1.893 4.748 1.00 . B B . 176 PRO HA 1 1
17 41170 2 1 76 PRO HB2 H 11.889 0.170 4.023 1.00 . B B . 176 PRO HB2 1 1
17 41171 2 1 76 PRO HB3 H 10.183 -0.295 4.042 1.00 . B B . 176 PRO HB3 1 1
17 41172 2 1 76 PRO HD2 H 10.222 1.630 0.678 1.00 . B B . 176 PRO HD2 1 1
17 41173 2 1 76 PRO HD3 H 8.957 0.623 1.404 1.00 . B B . 176 PRO HD3 1 1
17 41174 2 1 76 PRO HG2 H 11.907 0.502 1.732 1.00 . B B . 176 PRO HG2 1 1
17 41175 2 1 76 PRO HG3 H 10.705 -0.797 1.838 1.00 . B B . 176 PRO HG3 1 1
17 41176 2 1 76 PRO N N 9.711 2.148 2.668 1.00 . B B . 176 PRO N 1 1
17 41177 2 1 76 PRO O O 12.797 2.293 4.462 1.00 . B B . 176 PRO O 1 1
17 41178 2 1 77 ASP C C 12.118 6.326 3.734 1.00 . B B . 177 ASP C 1 1
17 41179 2 1 77 ASP CA C 12.695 4.926 3.504 1.00 . B B . 177 ASP CA 1 1
17 41180 2 1 77 ASP CB C 13.499 4.886 2.203 1.00 . B B . 177 ASP CB 1 1
17 41181 2 1 77 ASP CG C 14.449 3.705 2.151 1.00 . B B . 177 ASP CG 1 1
17 41182 2 1 77 ASP H H 10.765 4.203 3.081 1.00 . B B . 177 ASP H 1 1
17 41183 2 1 77 ASP HA H 13.345 4.678 4.332 1.00 . B B . 177 ASP HA 1 1
17 41184 2 1 77 ASP HB2 H 12.819 4.815 1.367 1.00 . B B . 177 ASP HB2 1 1
17 41185 2 1 77 ASP HB3 H 14.077 5.795 2.116 1.00 . B B . 177 ASP HB3 1 1
17 41186 2 1 77 ASP N N 11.620 3.942 3.466 1.00 . B B . 177 ASP N 1 1
17 41187 2 1 77 ASP O O 12.663 7.109 4.512 1.00 . B B . 177 ASP O 1 1
17 41188 2 1 77 ASP OD1 O 15.399 3.669 2.960 1.00 . B B . 177 ASP OD1 1 1
17 41189 2 1 77 ASP OD2 O 14.241 2.814 1.299 1.00 . B B . 177 ASP OD2 1 1
17 41190 2 1 78 GLY C C 8.937 7.928 2.689 1.00 . B B . 178 GLY C 1 1
17 41191 2 1 78 GLY CA C 10.361 7.917 3.208 1.00 . B B . 178 GLY CA 1 1
17 41192 2 1 78 GLY H H 10.611 5.954 2.465 1.00 . B B . 178 GLY H 1 1
17 41193 2 1 78 GLY HA2 H 10.358 8.180 4.246 1.00 . B B . 178 GLY HA2 1 1
17 41194 2 1 78 GLY HA3 H 10.923 8.664 2.668 1.00 . B B . 178 GLY HA3 1 1
17 41195 2 1 78 GLY N N 11.003 6.624 3.059 1.00 . B B . 178 GLY N 1 1
17 41196 2 1 78 GLY O O 8.158 7.011 2.951 1.00 . B B . 178 GLY O 1 1
17 41197 2 1 79 CYS C C 7.339 9.857 0.041 1.00 . B B . 179 CYS C 1 1
17 41198 2 1 79 CYS CA C 7.270 9.121 1.373 1.00 . B B . 179 CYS CA 1 1
17 41199 2 1 79 CYS CB C 6.346 9.861 2.345 1.00 . B B . 179 CYS CB 1 1
17 41200 2 1 79 CYS H H 9.273 9.669 1.773 1.00 . B B . 179 CYS H 1 1
17 41201 2 1 79 CYS HA H 6.879 8.136 1.199 1.00 . B B . 179 CYS HA 1 1
17 41202 2 1 79 CYS HB2 H 6.721 10.863 2.492 1.00 . B B . 179 CYS HB2 1 1
17 41203 2 1 79 CYS HB3 H 5.355 9.912 1.919 1.00 . B B . 179 CYS HB3 1 1
17 41204 2 1 79 CYS N N 8.603 8.976 1.944 1.00 . B B . 179 CYS N 1 1
17 41205 2 1 79 CYS O O 8.294 10.583 -0.232 1.00 . B B . 179 CYS O 1 1
17 41206 2 1 79 CYS SG S 6.208 9.075 3.986 1.00 . B B . 179 CYS SG 1 1
17 41207 2 1 80 HIS C C 4.932 10.425 -2.659 1.00 . B B . 180 HIS C 1 1
17 41208 2 1 80 HIS CA C 6.339 10.333 -2.106 1.00 . B B . 180 HIS CA 1 1
17 41209 2 1 80 HIS CB C 7.246 9.584 -3.087 1.00 . B B . 180 HIS CB 1 1
17 41210 2 1 80 HIS CD2 C 8.206 7.329 -2.234 1.00 . B B . 180 HIS CD2 1 1
17 41211 2 1 80 HIS CE1 C 6.553 6.029 -2.849 1.00 . B B . 180 HIS CE1 1 1
17 41212 2 1 80 HIS CG C 7.281 8.106 -2.848 1.00 . B B . 180 HIS CG 1 1
17 41213 2 1 80 HIS H H 5.583 9.074 -0.566 1.00 . B B . 180 HIS H 1 1
17 41214 2 1 80 HIS HA H 6.721 11.336 -1.963 1.00 . B B . 180 HIS HA 1 1
17 41215 2 1 80 HIS HB2 H 6.893 9.750 -4.094 1.00 . B B . 180 HIS HB2 1 1
17 41216 2 1 80 HIS HB3 H 8.253 9.961 -2.996 1.00 . B B . 180 HIS HB3 1 1
17 41217 2 1 80 HIS HD1 H 5.448 7.525 -3.703 1.00 . B B . 180 HIS HD1 1 1
17 41218 2 1 80 HIS HD2 H 9.142 7.663 -1.806 1.00 . B B . 180 HIS HD2 1 1
17 41219 2 1 80 HIS HE1 H 5.927 5.162 -2.999 1.00 . B B . 180 HIS HE1 1 1
17 41220 2 1 80 HIS HE2 H 8.250 5.244 -2.017 1.00 . B B . 180 HIS HE2 1 1
17 41221 2 1 80 HIS N N 6.338 9.668 -0.808 1.00 . B B . 180 HIS N 1 1
17 41222 2 1 80 HIS ND1 N 6.263 7.261 -3.225 1.00 . B B . 180 HIS ND1 1 1
17 41223 2 1 80 HIS NE2 N 7.729 6.041 -2.247 1.00 . B B . 180 HIS NE2 1 1
17 41224 2 1 80 HIS O O 4.077 9.609 -2.331 1.00 . B B . 180 HIS O 1 1
17 41225 2 1 81 GLU C C 3.039 10.401 -4.953 1.00 . B B . 181 GLU C 1 1
17 41226 2 1 81 GLU CA C 3.377 11.596 -4.082 1.00 . B B . 181 GLU CA 1 1
17 41227 2 1 81 GLU CB C 3.318 12.879 -4.904 1.00 . B B . 181 GLU CB 1 1
17 41228 2 1 81 GLU CD C 4.664 14.795 -3.979 1.00 . B B . 181 GLU CD 1 1
17 41229 2 1 81 GLU CG C 3.304 14.134 -4.054 1.00 . B B . 181 GLU CG 1 1
17 41230 2 1 81 GLU H H 5.409 12.052 -3.718 1.00 . B B . 181 GLU H 1 1
17 41231 2 1 81 GLU HA H 2.659 11.654 -3.282 1.00 . B B . 181 GLU HA 1 1
17 41232 2 1 81 GLU HB2 H 4.180 12.917 -5.554 1.00 . B B . 181 GLU HB2 1 1
17 41233 2 1 81 GLU HB3 H 2.422 12.868 -5.507 1.00 . B B . 181 GLU HB3 1 1
17 41234 2 1 81 GLU HG2 H 2.601 14.833 -4.478 1.00 . B B . 181 GLU HG2 1 1
17 41235 2 1 81 GLU HG3 H 2.992 13.871 -3.054 1.00 . B B . 181 GLU HG3 1 1
17 41236 2 1 81 GLU N N 4.690 11.424 -3.493 1.00 . B B . 181 GLU N 1 1
17 41237 2 1 81 GLU O O 3.902 9.860 -5.646 1.00 . B B . 181 GLU O 1 1
17 41238 2 1 81 GLU OE1 O 5.681 14.070 -4.006 1.00 . B B . 181 GLU OE1 1 1
17 41239 2 1 81 GLU OE2 O 4.713 16.039 -3.890 1.00 . B B . 181 GLU OE2 1 1
17 41240 2 1 82 ASP C C -0.063 9.057 -6.255 1.00 . B B . 182 ASP C 1 1
17 41241 2 1 82 ASP CA C 1.345 8.830 -5.683 1.00 . B B . 182 ASP CA 1 1
17 41242 2 1 82 ASP CB C 1.401 7.579 -4.812 1.00 . B B . 182 ASP CB 1 1
17 41243 2 1 82 ASP CG C 0.206 7.462 -3.888 1.00 . B B . 182 ASP CG 1 1
17 41244 2 1 82 ASP H H 1.149 10.442 -4.314 1.00 . B B . 182 ASP H 1 1
17 41245 2 1 82 ASP HA H 2.035 8.712 -6.506 1.00 . B B . 182 ASP HA 1 1
17 41246 2 1 82 ASP HB2 H 1.431 6.705 -5.446 1.00 . B B . 182 ASP HB2 1 1
17 41247 2 1 82 ASP HB3 H 2.304 7.617 -4.205 1.00 . B B . 182 ASP HB3 1 1
17 41248 2 1 82 ASP N N 1.786 9.980 -4.903 1.00 . B B . 182 ASP N 1 1
17 41249 2 1 82 ASP O O -0.916 9.653 -5.597 1.00 . B B . 182 ASP O 1 1
17 41250 2 1 82 ASP OD1 O 0.084 8.298 -2.965 1.00 . B B . 182 ASP OD1 1 1
17 41251 2 1 82 ASP OD2 O -0.608 6.536 -4.089 1.00 . B B . 182 ASP OD2 1 1
17 41252 2 1 83 PRO C C -2.733 7.923 -7.677 1.00 . B B . 183 PRO C 1 1
17 41253 2 1 83 PRO CA C -1.595 8.800 -8.202 1.00 . B B . 183 PRO CA 1 1
17 41254 2 1 83 PRO CB C -1.285 8.431 -9.661 1.00 . B B . 183 PRO CB 1 1
17 41255 2 1 83 PRO CD C 0.668 7.935 -8.375 1.00 . B B . 183 PRO CD 1 1
17 41256 2 1 83 PRO CG C 0.200 8.309 -9.748 1.00 . B B . 183 PRO CG 1 1
17 41257 2 1 83 PRO HA H -1.909 9.832 -8.159 1.00 . B B . 183 PRO HA 1 1
17 41258 2 1 83 PRO HB2 H -1.769 7.497 -9.906 1.00 . B B . 183 PRO HB2 1 1
17 41259 2 1 83 PRO HB3 H -1.652 9.209 -10.310 1.00 . B B . 183 PRO HB3 1 1
17 41260 2 1 83 PRO HD2 H 0.627 6.862 -8.238 1.00 . B B . 183 PRO HD2 1 1
17 41261 2 1 83 PRO HD3 H 1.666 8.304 -8.202 1.00 . B B . 183 PRO HD3 1 1
17 41262 2 1 83 PRO HG2 H 0.465 7.538 -10.456 1.00 . B B . 183 PRO HG2 1 1
17 41263 2 1 83 PRO HG3 H 0.630 9.254 -10.043 1.00 . B B . 183 PRO HG3 1 1
17 41264 2 1 83 PRO N N -0.306 8.615 -7.510 1.00 . B B . 183 PRO N 1 1
17 41265 2 1 83 PRO O O -3.902 8.298 -7.779 1.00 . B B . 183 PRO O 1 1
17 41266 2 1 84 ALA C C -4.038 6.568 -5.376 1.00 . B B . 184 ALA C 1 1
17 41267 2 1 84 ALA CA C -3.423 5.883 -6.569 1.00 . B B . 184 ALA CA 1 1
17 41268 2 1 84 ALA CB C -2.834 4.532 -6.188 1.00 . B B . 184 ALA CB 1 1
17 41269 2 1 84 ALA H H -1.470 6.525 -7.039 1.00 . B B . 184 ALA H 1 1
17 41270 2 1 84 ALA HA H -4.179 5.739 -7.320 1.00 . B B . 184 ALA HA 1 1
17 41271 2 1 84 ALA HB1 H -2.257 4.144 -7.015 1.00 . B B . 184 ALA HB1 1 1
17 41272 2 1 84 ALA HB2 H -3.634 3.845 -5.954 1.00 . B B . 184 ALA HB2 1 1
17 41273 2 1 84 ALA HB3 H -2.195 4.647 -5.324 1.00 . B B . 184 ALA HB3 1 1
17 41274 2 1 84 ALA N N -2.403 6.768 -7.113 1.00 . B B . 184 ALA N 1 1
17 41275 2 1 84 ALA O O -5.257 6.686 -5.254 1.00 . B B . 184 ALA O 1 1
17 41276 2 1 85 CYS C C -3.424 9.304 -3.716 1.00 . B B . 185 CYS C 1 1
17 41277 2 1 85 CYS CA C -3.558 7.839 -3.373 1.00 . B B . 185 CYS CA 1 1
17 41278 2 1 85 CYS CB C -2.699 7.495 -2.154 1.00 . B B . 185 CYS CB 1 1
17 41279 2 1 85 CYS H H -2.203 6.989 -4.732 1.00 . B B . 185 CYS H 1 1
17 41280 2 1 85 CYS HA H -4.592 7.631 -3.155 1.00 . B B . 185 CYS HA 1 1
17 41281 2 1 85 CYS HB2 H -1.710 7.238 -2.481 1.00 . B B . 185 CYS HB2 1 1
17 41282 2 1 85 CYS HB3 H -2.642 8.360 -1.510 1.00 . B B . 185 CYS HB3 1 1
17 41283 2 1 85 CYS N N -3.159 7.080 -4.533 1.00 . B B . 185 CYS N 1 1
17 41284 2 1 85 CYS O O -2.454 9.943 -3.344 1.00 . B B . 185 CYS O 1 1
17 41285 2 1 85 CYS SG S -3.320 6.105 -1.154 1.00 . B B . 185 CYS SG 1 1
17 41286 2 1 86 ASP C C -5.728 11.721 -5.410 1.00 . B B . 186 ASP C 1 1
17 41287 2 1 86 ASP CA C -4.379 11.210 -4.879 1.00 . B B . 186 ASP CA 1 1
17 41288 2 1 86 ASP CB C -3.362 11.426 -6.002 1.00 . B B . 186 ASP CB 1 1
17 41289 2 1 86 ASP CG C -3.021 12.889 -6.206 1.00 . B B . 186 ASP CG 1 1
17 41290 2 1 86 ASP H H -5.178 9.292 -4.785 1.00 . B B . 186 ASP H 1 1
17 41291 2 1 86 ASP HA H -4.126 11.768 -3.966 1.00 . B B . 186 ASP HA 1 1
17 41292 2 1 86 ASP HB2 H -2.443 10.868 -5.771 1.00 . B B . 186 ASP HB2 1 1
17 41293 2 1 86 ASP HB3 H -3.763 11.013 -6.939 1.00 . B B . 186 ASP HB3 1 1
17 41294 2 1 86 ASP N N -4.389 9.814 -4.461 1.00 . B B . 186 ASP N 1 1
17 41295 2 1 86 ASP O O -5.800 12.868 -5.852 1.00 . B B . 186 ASP O 1 1
17 41296 2 1 86 ASP OD1 O -3.613 13.740 -5.509 1.00 . B B . 186 ASP OD1 1 1
17 41297 2 1 86 ASP OD2 O -2.162 13.185 -7.062 1.00 . B B . 186 ASP OD2 1 1
17 41298 2 1 87 PRO C C -8.942 12.160 -4.900 1.00 . B B . 187 PRO C 1 1
17 41299 2 1 87 PRO CA C -8.093 11.399 -5.920 1.00 . B B . 187 PRO CA 1 1
17 41300 2 1 87 PRO CB C -8.814 10.121 -6.354 1.00 . B B . 187 PRO CB 1 1
17 41301 2 1 87 PRO CD C -6.882 9.469 -5.101 1.00 . B B . 187 PRO CD 1 1
17 41302 2 1 87 PRO CG C -8.290 9.067 -5.437 1.00 . B B . 187 PRO CG 1 1
17 41303 2 1 87 PRO HA H -7.929 12.125 -6.729 1.00 . B B . 187 PRO HA 1 1
17 41304 2 1 87 PRO HB2 H -9.905 10.226 -6.262 1.00 . B B . 187 PRO HB2 1 1
17 41305 2 1 87 PRO HB3 H -8.602 9.879 -7.406 1.00 . B B . 187 PRO HB3 1 1
17 41306 2 1 87 PRO HD2 H -6.651 9.271 -4.044 1.00 . B B . 187 PRO HD2 1 1
17 41307 2 1 87 PRO HD3 H -6.152 8.906 -5.701 1.00 . B B . 187 PRO HD3 1 1
17 41308 2 1 87 PRO HG2 H -8.906 8.995 -4.528 1.00 . B B . 187 PRO HG2 1 1
17 41309 2 1 87 PRO HG3 H -8.312 8.079 -5.920 1.00 . B B . 187 PRO HG3 1 1
17 41310 2 1 87 PRO N N -6.823 10.927 -5.404 1.00 . B B . 187 PRO N 1 1
17 41311 2 1 87 PRO O O -9.113 11.700 -3.776 1.00 . B B . 187 PRO O 1 1
17 41312 2 1 88 GLU C C -10.447 13.698 -3.125 1.00 . B B . 188 GLU C 1 1
17 41313 2 1 88 GLU CA C -10.014 14.392 -4.413 1.00 . B B . 188 GLU CA 1 1
17 41314 2 1 88 GLU CB C -11.254 14.936 -5.147 1.00 . B B . 188 GLU CB 1 1
17 41315 2 1 88 GLU CD C -12.681 14.786 -7.246 1.00 . B B . 188 GLU CD 1 1
17 41316 2 1 88 GLU CG C -11.754 14.051 -6.293 1.00 . B B . 188 GLU CG 1 1
17 41317 2 1 88 GLU H H -8.817 13.692 -6.090 1.00 . B B . 188 GLU H 1 1
17 41318 2 1 88 GLU HA H -9.339 15.204 -4.183 1.00 . B B . 188 GLU HA 1 1
17 41319 2 1 88 GLU HB2 H -12.057 15.049 -4.435 1.00 . B B . 188 GLU HB2 1 1
17 41320 2 1 88 GLU HB3 H -11.011 15.906 -5.555 1.00 . B B . 188 GLU HB3 1 1
17 41321 2 1 88 GLU HG2 H -10.906 13.690 -6.854 1.00 . B B . 188 GLU HG2 1 1
17 41322 2 1 88 GLU HG3 H -12.290 13.210 -5.873 1.00 . B B . 188 GLU HG3 1 1
17 41323 2 1 88 GLU N N -9.303 13.400 -5.288 1.00 . B B . 188 GLU N 1 1
17 41324 2 1 88 GLU O O -11.593 13.715 -2.694 1.00 . B B . 188 GLU O 1 1
17 41325 2 1 88 GLU OE1 O -13.841 15.050 -6.863 1.00 . B B . 188 GLU OE1 1 1
17 41326 2 1 88 GLU OE2 O -12.248 15.097 -8.376 1.00 . B B . 188 GLU OE2 1 1
17 41327 2 1 89 ALA C C -9.587 13.854 -0.059 1.00 . B B . 189 ALA C 1 1
17 41328 2 1 89 ALA CA C -9.483 12.736 -1.078 1.00 . B B . 189 ALA CA 1 1
17 41329 2 1 89 ALA CB C -8.283 11.819 -0.815 1.00 . B B . 189 ALA CB 1 1
17 41330 2 1 89 ALA H H -8.608 13.784 -2.778 1.00 . B B . 189 ALA H 1 1
17 41331 2 1 89 ALA HA H -10.370 12.160 -1.036 1.00 . B B . 189 ALA HA 1 1
17 41332 2 1 89 ALA HB1 H -7.829 11.516 -1.762 1.00 . B B . 189 ALA HB1 1 1
17 41333 2 1 89 ALA HB2 H -8.613 10.941 -0.279 1.00 . B B . 189 ALA HB2 1 1
17 41334 2 1 89 ALA HB3 H -7.551 12.348 -0.222 1.00 . B B . 189 ALA HB3 1 1
17 41335 2 1 89 ALA N N -9.394 13.315 -2.423 1.00 . B B . 189 ALA N 1 1
17 41336 2 1 89 ALA O O -10.310 13.805 0.936 1.00 . B B . 189 ALA O 1 1
17 41337 2 1 90 ALA C C -9.691 17.183 -0.252 1.00 . B B . 190 ALA C 1 1
17 41338 2 1 90 ALA CA C -8.679 16.138 0.232 1.00 . B B . 190 ALA CA 1 1
17 41339 2 1 90 ALA CB C -7.267 16.644 0.015 1.00 . B B . 190 ALA CB 1 1
17 41340 2 1 90 ALA H H -8.395 14.731 -1.269 1.00 . B B . 190 ALA H 1 1
17 41341 2 1 90 ALA HA H -8.814 15.989 1.295 1.00 . B B . 190 ALA HA 1 1
17 41342 2 1 90 ALA HB1 H -6.674 15.869 -0.447 1.00 . B B . 190 ALA HB1 1 1
17 41343 2 1 90 ALA HB2 H -6.833 16.913 0.967 1.00 . B B . 190 ALA HB2 1 1
17 41344 2 1 90 ALA HB3 H -7.291 17.512 -0.627 1.00 . B B . 190 ALA HB3 1 1
17 41345 2 1 90 ALA N N -8.853 14.852 -0.422 1.00 . B B . 190 ALA N 1 1
17 41346 2 1 90 ALA O O -9.674 17.677 -1.382 1.00 . B B . 190 ALA O 1 1
17 41347 2 1 91 PHE C C -11.270 19.811 1.029 1.00 . B B . 191 PHE C 1 1
17 41348 2 1 91 PHE CA C -11.713 18.405 0.629 1.00 . B B . 191 PHE CA 1 1
17 41349 2 1 91 PHE CB C -12.794 17.929 1.619 1.00 . B B . 191 PHE CB 1 1
17 41350 2 1 91 PHE CD1 C -14.863 18.053 0.196 1.00 . B B . 191 PHE CD1 1 1
17 41351 2 1 91 PHE CD2 C -14.853 19.205 2.286 1.00 . B B . 191 PHE CD2 1 1
17 41352 2 1 91 PHE CE1 C -16.159 18.480 -0.032 1.00 . B B . 191 PHE CE1 1 1
17 41353 2 1 91 PHE CE2 C -16.149 19.631 2.063 1.00 . B B . 191 PHE CE2 1 1
17 41354 2 1 91 PHE CG C -14.196 18.412 1.354 1.00 . B B . 191 PHE CG 1 1
17 41355 2 1 91 PHE CZ C -16.803 19.269 0.902 1.00 . B B . 191 PHE CZ 1 1
17 41356 2 1 91 PHE H H -10.487 16.990 1.570 1.00 . B B . 191 PHE H 1 1
17 41357 2 1 91 PHE HA H -12.110 18.404 -0.376 1.00 . B B . 191 PHE HA 1 1
17 41358 2 1 91 PHE HB2 H -12.819 16.851 1.613 1.00 . B B . 191 PHE HB2 1 1
17 41359 2 1 91 PHE HB3 H -12.517 18.262 2.612 1.00 . B B . 191 PHE HB3 1 1
17 41360 2 1 91 PHE HD1 H -14.363 17.436 -0.534 1.00 . B B . 191 PHE HD1 1 1
17 41361 2 1 91 PHE HD2 H -14.342 19.492 3.193 1.00 . B B . 191 PHE HD2 1 1
17 41362 2 1 91 PHE HE1 H -16.669 18.194 -0.940 1.00 . B B . 191 PHE HE1 1 1
17 41363 2 1 91 PHE HE2 H -16.651 20.247 2.796 1.00 . B B . 191 PHE HE2 1 1
17 41364 2 1 91 PHE HZ H -17.816 19.599 0.726 1.00 . B B . 191 PHE HZ 1 1
17 41365 2 1 91 PHE N N -10.590 17.466 0.719 1.00 . B B . 191 PHE N 1 1
17 41366 2 1 91 PHE O O -11.364 20.180 2.199 1.00 . B B . 191 PHE O 1 1
17 41367 2 1 92 SER C C -9.171 21.929 1.356 1.00 . B B . 192 SER C 1 1
17 41368 2 1 92 SER CA C -10.335 21.950 0.367 1.00 . B B . 192 SER CA 1 1
17 41369 2 1 92 SER CB C -11.483 22.785 0.940 1.00 . B B . 192 SER CB 1 1
17 41370 2 1 92 SER H H -10.731 20.254 -0.845 1.00 . B B . 192 SER H 1 1
17 41371 2 1 92 SER HA H -10.000 22.398 -0.557 1.00 . B B . 192 SER HA 1 1
17 41372 2 1 92 SER HB2 H -12.143 22.146 1.506 1.00 . B B . 192 SER HB2 1 1
17 41373 2 1 92 SER HB3 H -11.080 23.549 1.589 1.00 . B B . 192 SER HB3 1 1
17 41374 2 1 92 SER HG H -12.319 24.346 0.101 1.00 . B B . 192 SER HG 1 1
17 41375 2 1 92 SER N N -10.787 20.592 0.072 1.00 . B B . 192 SER N 1 1
17 41376 2 1 92 SER O O -8.880 20.845 1.903 1.00 . B B . 192 SER O 1 1
17 41377 2 1 92 SER OXT O -8.563 22.998 1.575 1.00 . B B . 192 SER OXT 1 1
17 41378 2 1 92 SER OG O -12.228 23.408 -0.092 1.00 . B B . 192 SER OG 1 1
18 41379 1 1 1 ALA C C 12.659 35.700 7.119 1.00 . A A . 1 ALA C 1 1
18 41380 1 1 1 ALA CA C 11.376 36.379 6.611 1.00 . A A . 1 ALA CA 1 1
18 41381 1 1 1 ALA CB C 11.598 37.001 5.235 1.00 . A A . 1 ALA CB 1 1
18 41382 1 1 1 ALA H1 H 10.691 36.950 8.467 1.00 . A A . 1 ALA H1 1 1
18 41383 1 1 1 ALA H2 H 10.029 37.836 7.157 1.00 . A A . 1 ALA H2 1 1
18 41384 1 1 1 ALA H3 H 11.641 38.128 7.665 1.00 . A A . 1 ALA H3 1 1
18 41385 1 1 1 ALA HA H 10.605 35.629 6.514 1.00 . A A . 1 ALA HA 1 1
18 41386 1 1 1 ALA HB1 H 12.632 37.302 5.138 1.00 . A A . 1 ALA HB1 1 1
18 41387 1 1 1 ALA HB2 H 10.962 37.866 5.123 1.00 . A A . 1 ALA HB2 1 1
18 41388 1 1 1 ALA HB3 H 11.361 36.279 4.469 1.00 . A A . 1 ALA HB3 1 1
18 41389 1 1 1 ALA N N 10.892 37.417 7.561 1.00 . A A . 1 ALA N 1 1
18 41390 1 1 1 ALA O O 12.592 34.629 7.706 1.00 . A A . 1 ALA O 1 1
18 41391 1 1 2 VAL C C 15.664 34.793 6.302 1.00 . A A . 2 VAL C 1 1
18 41392 1 1 2 VAL CA C 15.132 35.865 7.279 1.00 . A A . 2 VAL CA 1 1
18 41393 1 1 2 VAL CB C 15.180 35.349 8.773 1.00 . A A . 2 VAL CB 1 1
18 41394 1 1 2 VAL CG1 C 14.313 36.218 9.672 1.00 . A A . 2 VAL CG1 1 1
18 41395 1 1 2 VAL CG2 C 14.786 33.874 8.950 1.00 . A A . 2 VAL CG2 1 1
18 41396 1 1 2 VAL H H 13.658 37.203 6.385 1.00 . A A . 2 VAL H 1 1
18 41397 1 1 2 VAL HA H 15.801 36.713 7.217 1.00 . A A . 2 VAL HA 1 1
18 41398 1 1 2 VAL HB H 16.200 35.456 9.117 1.00 . A A . 2 VAL HB 1 1
18 41399 1 1 2 VAL HG11 H 14.884 36.519 10.538 1.00 . A A . 2 VAL HG11 1 1
18 41400 1 1 2 VAL HG12 H 13.447 35.656 9.990 1.00 . A A . 2 VAL HG12 1 1
18 41401 1 1 2 VAL HG13 H 13.994 37.094 9.128 1.00 . A A . 2 VAL HG13 1 1
18 41402 1 1 2 VAL HG21 H 15.357 33.441 9.758 1.00 . A A . 2 VAL HG21 1 1
18 41403 1 1 2 VAL HG22 H 14.988 33.334 8.037 1.00 . A A . 2 VAL HG22 1 1
18 41404 1 1 2 VAL HG23 H 13.732 33.808 9.180 1.00 . A A . 2 VAL HG23 1 1
18 41405 1 1 2 VAL N N 13.799 36.363 6.867 1.00 . A A . 2 VAL N 1 1
18 41406 1 1 2 VAL O O 16.233 33.775 6.686 1.00 . A A . 2 VAL O 1 1
18 41407 1 1 3 LEU C C 17.419 34.466 3.586 1.00 . A A . 3 LEU C 1 1
18 41408 1 1 3 LEU CA C 15.954 34.240 3.911 1.00 . A A . 3 LEU CA 1 1
18 41409 1 1 3 LEU CB C 15.141 34.539 2.651 1.00 . A A . 3 LEU CB 1 1
18 41410 1 1 3 LEU CD1 C 16.746 34.579 0.737 1.00 . A A . 3 LEU CD1 1 1
18 41411 1 1 3 LEU CD2 C 15.981 32.371 1.618 1.00 . A A . 3 LEU CD2 1 1
18 41412 1 1 3 LEU CG C 15.591 33.827 1.364 1.00 . A A . 3 LEU CG 1 1
18 41413 1 1 3 LEU H H 15.045 35.936 4.785 1.00 . A A . 3 LEU H 1 1
18 41414 1 1 3 LEU HA H 15.814 33.192 4.164 1.00 . A A . 3 LEU HA 1 1
18 41415 1 1 3 LEU HB2 H 14.115 34.266 2.844 1.00 . A A . 3 LEU HB2 1 1
18 41416 1 1 3 LEU HB3 H 15.181 35.604 2.473 1.00 . A A . 3 LEU HB3 1 1
18 41417 1 1 3 LEU HD11 H 17.520 33.882 0.455 1.00 . A A . 3 LEU HD11 1 1
18 41418 1 1 3 LEU HD12 H 17.141 35.290 1.445 1.00 . A A . 3 LEU HD12 1 1
18 41419 1 1 3 LEU HD13 H 16.397 35.103 -0.142 1.00 . A A . 3 LEU HD13 1 1
18 41420 1 1 3 LEU HD21 H 15.100 31.748 1.573 1.00 . A A . 3 LEU HD21 1 1
18 41421 1 1 3 LEU HD22 H 16.435 32.284 2.594 1.00 . A A . 3 LEU HD22 1 1
18 41422 1 1 3 LEU HD23 H 16.687 32.051 0.864 1.00 . A A . 3 LEU HD23 1 1
18 41423 1 1 3 LEU HG H 14.773 33.835 0.658 1.00 . A A . 3 LEU HG 1 1
18 41424 1 1 3 LEU N N 15.493 35.090 5.010 1.00 . A A . 3 LEU N 1 1
18 41425 1 1 3 LEU O O 17.778 35.429 2.906 1.00 . A A . 3 LEU O 1 1
18 41426 1 1 4 ASP C C 19.839 33.075 2.348 1.00 . A A . 4 ASP C 1 1
18 41427 1 1 4 ASP CA C 19.668 33.664 3.739 1.00 . A A . 4 ASP CA 1 1
18 41428 1 1 4 ASP CB C 20.528 32.937 4.777 1.00 . A A . 4 ASP CB 1 1
18 41429 1 1 4 ASP CG C 20.923 33.844 5.930 1.00 . A A . 4 ASP CG 1 1
18 41430 1 1 4 ASP H H 17.878 32.820 4.590 1.00 . A A . 4 ASP H 1 1
18 41431 1 1 4 ASP HA H 19.928 34.713 3.712 1.00 . A A . 4 ASP HA 1 1
18 41432 1 1 4 ASP HB2 H 19.973 32.101 5.176 1.00 . A A . 4 ASP HB2 1 1
18 41433 1 1 4 ASP HB3 H 21.429 32.575 4.304 1.00 . A A . 4 ASP HB3 1 1
18 41434 1 1 4 ASP N N 18.257 33.548 4.055 1.00 . A A . 4 ASP N 1 1
18 41435 1 1 4 ASP O O 20.190 31.893 2.248 1.00 . A A . 4 ASP O 1 1
18 41436 1 1 4 ASP OD1 O 21.859 34.652 5.757 1.00 . A A . 4 ASP OD1 1 1
18 41437 1 1 4 ASP OD2 O 20.293 33.748 7.004 1.00 . A A . 4 ASP OD2 1 1
18 41438 1 1 5 LEU C C 19.977 34.278 -1.060 1.00 . A A . 5 LEU C 1 1
18 41439 1 1 5 LEU CA C 19.694 33.219 -0.066 1.00 . A A . 5 LEU CA 1 1
18 41440 1 1 5 LEU CB C 18.453 32.407 -0.441 1.00 . A A . 5 LEU CB 1 1
18 41441 1 1 5 LEU CD1 C 18.788 32.584 -2.937 1.00 . A A . 5 LEU CD1 1 1
18 41442 1 1 5 LEU CD2 C 19.561 30.527 -1.744 1.00 . A A . 5 LEU CD2 1 1
18 41443 1 1 5 LEU CG C 18.512 31.637 -1.781 1.00 . A A . 5 LEU CG 1 1
18 41444 1 1 5 LEU H H 19.301 34.753 1.361 1.00 . A A . 5 LEU H 1 1
18 41445 1 1 5 LEU HA H 20.478 32.583 -0.040 1.00 . A A . 5 LEU HA 1 1
18 41446 1 1 5 LEU HB2 H 18.269 31.691 0.349 1.00 . A A . 5 LEU HB2 1 1
18 41447 1 1 5 LEU HB3 H 17.626 33.096 -0.475 1.00 . A A . 5 LEU HB3 1 1
18 41448 1 1 5 LEU HD11 H 18.102 33.415 -2.893 1.00 . A A . 5 LEU HD11 1 1
18 41449 1 1 5 LEU HD12 H 18.655 32.058 -3.872 1.00 . A A . 5 LEU HD12 1 1
18 41450 1 1 5 LEU HD13 H 19.802 32.948 -2.871 1.00 . A A . 5 LEU HD13 1 1
18 41451 1 1 5 LEU HD21 H 19.523 30.024 -0.790 1.00 . A A . 5 LEU HD21 1 1
18 41452 1 1 5 LEU HD22 H 20.544 30.952 -1.890 1.00 . A A . 5 LEU HD22 1 1
18 41453 1 1 5 LEU HD23 H 19.360 29.815 -2.535 1.00 . A A . 5 LEU HD23 1 1
18 41454 1 1 5 LEU HG H 17.550 31.177 -1.959 1.00 . A A . 5 LEU HG 1 1
18 41455 1 1 5 LEU N N 19.566 33.824 1.270 1.00 . A A . 5 LEU N 1 1
18 41456 1 1 5 LEU O O 21.086 34.453 -1.569 1.00 . A A . 5 LEU O 1 1
18 41457 1 1 6 ASP C C 17.390 36.588 -2.496 1.00 . A A . 6 ASP C 1 1
18 41458 1 1 6 ASP CA C 18.848 36.290 -2.051 1.00 . A A . 6 ASP CA 1 1
18 41459 1 1 6 ASP CB C 19.782 36.196 -3.244 1.00 . A A . 6 ASP CB 1 1
18 41460 1 1 6 ASP CG C 20.584 37.468 -3.455 1.00 . A A . 6 ASP CG 1 1
18 41461 1 1 6 ASP H H 18.189 34.789 -0.675 1.00 . A A . 6 ASP H 1 1
18 41462 1 1 6 ASP HA H 19.176 37.111 -1.424 1.00 . A A . 6 ASP HA 1 1
18 41463 1 1 6 ASP HB2 H 20.466 35.383 -3.047 1.00 . A A . 6 ASP HB2 1 1
18 41464 1 1 6 ASP HB3 H 19.211 35.986 -4.137 1.00 . A A . 6 ASP HB3 1 1
18 41465 1 1 6 ASP N N 18.930 35.049 -1.218 1.00 . A A . 6 ASP N 1 1
18 41466 1 1 6 ASP O O 17.019 37.713 -2.831 1.00 . A A . 6 ASP O 1 1
18 41467 1 1 6 ASP OD1 O 21.217 37.939 -2.485 1.00 . A A . 6 ASP OD1 1 1
18 41468 1 1 6 ASP OD2 O 20.579 37.994 -4.588 1.00 . A A . 6 ASP OD2 1 1
18 41469 1 1 7 VAL C C 14.396 35.721 -1.684 1.00 . A A . 7 VAL C 1 1
18 41470 1 1 7 VAL CA C 15.273 35.466 -2.888 1.00 . A A . 7 VAL CA 1 1
18 41471 1 1 7 VAL CB C 14.933 34.139 -3.615 1.00 . A A . 7 VAL CB 1 1
18 41472 1 1 7 VAL CG1 C 14.734 32.979 -2.648 1.00 . A A . 7 VAL CG1 1 1
18 41473 1 1 7 VAL CG2 C 13.718 34.325 -4.508 1.00 . A A . 7 VAL CG2 1 1
18 41474 1 1 7 VAL H H 17.098 34.721 -2.231 1.00 . A A . 7 VAL H 1 1
18 41475 1 1 7 VAL HA H 15.118 36.273 -3.592 1.00 . A A . 7 VAL HA 1 1
18 41476 1 1 7 VAL HB H 15.771 33.891 -4.251 1.00 . A A . 7 VAL HB 1 1
18 41477 1 1 7 VAL HG11 H 15.426 33.072 -1.824 1.00 . A A . 7 VAL HG11 1 1
18 41478 1 1 7 VAL HG12 H 14.911 32.047 -3.163 1.00 . A A . 7 VAL HG12 1 1
18 41479 1 1 7 VAL HG13 H 13.721 32.996 -2.271 1.00 . A A . 7 VAL HG13 1 1
18 41480 1 1 7 VAL HG21 H 13.950 33.979 -5.505 1.00 . A A . 7 VAL HG21 1 1
18 41481 1 1 7 VAL HG22 H 13.455 35.373 -4.543 1.00 . A A . 7 VAL HG22 1 1
18 41482 1 1 7 VAL HG23 H 12.889 33.758 -4.113 1.00 . A A . 7 VAL HG23 1 1
18 41483 1 1 7 VAL N N 16.628 35.512 -2.506 1.00 . A A . 7 VAL N 1 1
18 41484 1 1 7 VAL O O 14.862 35.902 -0.570 1.00 . A A . 7 VAL O 1 1
18 41485 1 1 8 ARG C C 12.049 34.572 -0.295 1.00 . A A . 8 ARG C 1 1
18 41486 1 1 8 ARG CA C 12.165 35.907 -0.926 1.00 . A A . 8 ARG CA 1 1
18 41487 1 1 8 ARG CB C 10.817 36.405 -1.464 1.00 . A A . 8 ARG CB 1 1
18 41488 1 1 8 ARG CD C 9.116 38.271 -1.446 1.00 . A A . 8 ARG CD 1 1
18 41489 1 1 8 ARG CG C 10.272 37.610 -0.708 1.00 . A A . 8 ARG CG 1 1
18 41490 1 1 8 ARG CZ C 6.987 37.554 -0.411 1.00 . A A . 8 ARG CZ 1 1
18 41491 1 1 8 ARG H H 12.804 35.511 -2.839 1.00 . A A . 8 ARG H 1 1
18 41492 1 1 8 ARG HA H 12.562 36.614 -0.211 1.00 . A A . 8 ARG HA 1 1
18 41493 1 1 8 ARG HB2 H 10.934 36.682 -2.502 1.00 . A A . 8 ARG HB2 1 1
18 41494 1 1 8 ARG HB3 H 10.094 35.606 -1.393 1.00 . A A . 8 ARG HB3 1 1
18 41495 1 1 8 ARG HD2 H 8.924 39.235 -0.999 1.00 . A A . 8 ARG HD2 1 1
18 41496 1 1 8 ARG HD3 H 9.398 38.406 -2.481 1.00 . A A . 8 ARG HD3 1 1
18 41497 1 1 8 ARG HE H 7.737 36.834 -2.117 1.00 . A A . 8 ARG HE 1 1
18 41498 1 1 8 ARG HG2 H 9.925 37.288 0.262 1.00 . A A . 8 ARG HG2 1 1
18 41499 1 1 8 ARG HG3 H 11.066 38.333 -0.584 1.00 . A A . 8 ARG HG3 1 1
18 41500 1 1 8 ARG HH11 H 7.965 38.987 0.631 1.00 . A A . 8 ARG HH11 1 1
18 41501 1 1 8 ARG HH12 H 6.468 38.456 1.323 1.00 . A A . 8 ARG HH12 1 1
18 41502 1 1 8 ARG HH21 H 5.773 36.145 -1.204 1.00 . A A . 8 ARG HH21 1 1
18 41503 1 1 8 ARG HH22 H 5.227 36.845 0.283 1.00 . A A . 8 ARG HH22 1 1
18 41504 1 1 8 ARG N N 13.110 35.728 -1.951 1.00 . A A . 8 ARG N 1 1
18 41505 1 1 8 ARG NE N 7.894 37.470 -1.388 1.00 . A A . 8 ARG NE 1 1
18 41506 1 1 8 ARG NH1 N 7.154 38.402 0.597 1.00 . A A . 8 ARG NH1 1 1
18 41507 1 1 8 ARG NH2 N 5.907 36.785 -0.447 1.00 . A A . 8 ARG NH2 1 1
18 41508 1 1 8 ARG O O 11.675 33.614 -0.971 1.00 . A A . 8 ARG O 1 1
18 41509 1 1 9 THR C C 11.281 32.315 1.305 1.00 . A A . 9 THR C 1 1
18 41510 1 1 9 THR CA C 12.501 33.178 1.631 1.00 . A A . 9 THR CA 1 1
18 41511 1 1 9 THR CB C 12.494 33.405 3.153 1.00 . A A . 9 THR CB 1 1
18 41512 1 1 9 THR CG2 C 11.224 33.996 3.681 1.00 . A A . 9 THR CG2 1 1
18 41513 1 1 9 THR H H 12.919 35.256 1.325 1.00 . A A . 9 THR H 1 1
18 41514 1 1 9 THR HA H 13.401 32.659 1.352 1.00 . A A . 9 THR HA 1 1
18 41515 1 1 9 THR HB H 13.250 34.024 3.366 1.00 . A A . 9 THR HB 1 1
18 41516 1 1 9 THR HG1 H 12.731 32.357 4.847 1.00 . A A . 9 THR HG1 1 1
18 41517 1 1 9 THR HG21 H 10.463 33.383 3.468 1.00 . A A . 9 THR HG21 1 1
18 41518 1 1 9 THR HG22 H 11.288 34.116 4.672 1.00 . A A . 9 THR HG22 1 1
18 41519 1 1 9 THR HG23 H 11.069 34.883 3.247 1.00 . A A . 9 THR HG23 1 1
18 41520 1 1 9 THR N N 12.463 34.475 0.944 1.00 . A A . 9 THR N 1 1
18 41521 1 1 9 THR O O 10.130 32.634 1.609 1.00 . A A . 9 THR O 1 1
18 41522 1 1 9 THR OG1 O 12.739 32.180 3.863 1.00 . A A . 9 THR OG1 1 1
18 41523 1 1 10 CYS C C 9.315 30.230 0.665 1.00 . A A . 10 CYS C 1 1
18 41524 1 1 10 CYS CA C 10.699 30.246 0.009 1.00 . A A . 10 CYS CA 1 1
18 41525 1 1 10 CYS CB C 11.240 28.824 0.192 1.00 . A A . 10 CYS CB 1 1
18 41526 1 1 10 CYS H H 12.578 31.208 0.306 1.00 . A A . 10 CYS H 1 1
18 41527 1 1 10 CYS HA H 10.642 30.449 -1.036 1.00 . A A . 10 CYS HA 1 1
18 41528 1 1 10 CYS HB2 H 11.389 28.642 1.245 1.00 . A A . 10 CYS HB2 1 1
18 41529 1 1 10 CYS HB3 H 10.508 28.123 -0.184 1.00 . A A . 10 CYS HB3 1 1
18 41530 1 1 10 CYS N N 11.629 31.247 0.579 1.00 . A A . 10 CYS N 1 1
18 41531 1 1 10 CYS O O 9.216 30.047 1.877 1.00 . A A . 10 CYS O 1 1
18 41532 1 1 10 CYS SG S 12.805 28.485 -0.640 1.00 . A A . 10 CYS SG 1 1
18 41533 1 1 11 LEU C C 6.614 29.548 1.564 1.00 . A A . 11 LEU C 1 1
18 41534 1 1 11 LEU CA C 6.844 30.423 0.309 1.00 . A A . 11 LEU CA 1 1
18 41535 1 1 11 LEU CB C 5.901 29.995 -0.818 1.00 . A A . 11 LEU CB 1 1
18 41536 1 1 11 LEU CD1 C 3.856 31.160 0.065 1.00 . A A . 11 LEU CD1 1 1
18 41537 1 1 11 LEU CD2 C 5.347 32.334 -1.562 1.00 . A A . 11 LEU CD2 1 1
18 41538 1 1 11 LEU CG C 4.775 30.989 -1.135 1.00 . A A . 11 LEU CG 1 1
18 41539 1 1 11 LEU H H 8.427 30.540 -1.113 1.00 . A A . 11 LEU H 1 1
18 41540 1 1 11 LEU HA H 6.611 31.444 0.573 1.00 . A A . 11 LEU HA 1 1
18 41541 1 1 11 LEU HB2 H 6.487 29.849 -1.714 1.00 . A A . 11 LEU HB2 1 1
18 41542 1 1 11 LEU HB3 H 5.450 29.053 -0.545 1.00 . A A . 11 LEU HB3 1 1
18 41543 1 1 11 LEU HD11 H 4.227 30.568 0.889 1.00 . A A . 11 LEU HD11 1 1
18 41544 1 1 11 LEU HD12 H 2.860 30.833 -0.194 1.00 . A A . 11 LEU HD12 1 1
18 41545 1 1 11 LEU HD13 H 3.830 32.200 0.353 1.00 . A A . 11 LEU HD13 1 1
18 41546 1 1 11 LEU HD21 H 5.817 32.811 -0.716 1.00 . A A . 11 LEU HD21 1 1
18 41547 1 1 11 LEU HD22 H 4.550 32.962 -1.933 1.00 . A A . 11 LEU HD22 1 1
18 41548 1 1 11 LEU HD23 H 6.078 32.184 -2.343 1.00 . A A . 11 LEU HD23 1 1
18 41549 1 1 11 LEU HG H 4.184 30.603 -1.953 1.00 . A A . 11 LEU HG 1 1
18 41550 1 1 11 LEU N N 8.254 30.411 -0.157 1.00 . A A . 11 LEU N 1 1
18 41551 1 1 11 LEU O O 6.901 28.343 1.557 1.00 . A A . 11 LEU O 1 1
18 41552 1 1 12 PRO C C 4.730 28.572 4.075 1.00 . A A . 12 PRO C 1 1
18 41553 1 1 12 PRO CA C 5.925 29.529 3.982 1.00 . A A . 12 PRO CA 1 1
18 41554 1 1 12 PRO CB C 5.713 30.717 4.908 1.00 . A A . 12 PRO CB 1 1
18 41555 1 1 12 PRO CD C 5.839 31.638 2.756 1.00 . A A . 12 PRO CD 1 1
18 41556 1 1 12 PRO CG C 5.091 31.741 4.045 1.00 . A A . 12 PRO CG 1 1
18 41557 1 1 12 PRO HA H 6.811 29.001 4.298 1.00 . A A . 12 PRO HA 1 1
18 41558 1 1 12 PRO HB2 H 5.060 30.433 5.721 1.00 . A A . 12 PRO HB2 1 1
18 41559 1 1 12 PRO HB3 H 6.662 31.051 5.297 1.00 . A A . 12 PRO HB3 1 1
18 41560 1 1 12 PRO HD2 H 5.218 31.956 1.931 1.00 . A A . 12 PRO HD2 1 1
18 41561 1 1 12 PRO HD3 H 6.747 32.221 2.798 1.00 . A A . 12 PRO HD3 1 1
18 41562 1 1 12 PRO HG2 H 4.044 31.518 3.899 1.00 . A A . 12 PRO HG2 1 1
18 41563 1 1 12 PRO HG3 H 5.216 32.720 4.480 1.00 . A A . 12 PRO HG3 1 1
18 41564 1 1 12 PRO N N 6.146 30.182 2.670 1.00 . A A . 12 PRO N 1 1
18 41565 1 1 12 PRO O O 3.763 28.693 3.321 1.00 . A A . 12 PRO O 1 1
18 41566 1 1 13 CYS C C 3.792 26.056 6.633 1.00 . A A . 13 CYS C 1 1
18 41567 1 1 13 CYS CA C 3.709 26.666 5.241 1.00 . A A . 13 CYS CA 1 1
18 41568 1 1 13 CYS CB C 3.707 25.569 4.144 1.00 . A A . 13 CYS CB 1 1
18 41569 1 1 13 CYS H H 5.590 27.593 5.621 1.00 . A A . 13 CYS H 1 1
18 41570 1 1 13 CYS HA H 2.784 27.220 5.173 1.00 . A A . 13 CYS HA 1 1
18 41571 1 1 13 CYS HB2 H 2.762 25.049 4.179 1.00 . A A . 13 CYS HB2 1 1
18 41572 1 1 13 CYS HB3 H 3.804 26.046 3.178 1.00 . A A . 13 CYS HB3 1 1
18 41573 1 1 13 CYS N N 4.804 27.619 5.037 1.00 . A A . 13 CYS N 1 1
18 41574 1 1 13 CYS O O 4.680 26.444 7.451 1.00 . A A . 13 CYS O 1 1
18 41575 1 1 13 CYS SG S 5.024 24.302 4.273 1.00 . A A . 13 CYS SG 1 1
18 41576 1 1 14 GLY C C 2.332 25.160 9.334 1.00 . A A . 14 GLY C 1 1
18 41577 1 1 14 GLY CA C 2.964 24.376 8.183 1.00 . A A . 14 GLY CA 1 1
18 41578 1 1 14 GLY H H 2.311 24.779 6.206 1.00 . A A . 14 GLY H 1 1
18 41579 1 1 14 GLY HA2 H 2.439 23.440 8.078 1.00 . A A . 14 GLY HA2 1 1
18 41580 1 1 14 GLY HA3 H 3.993 24.164 8.437 1.00 . A A . 14 GLY HA3 1 1
18 41581 1 1 14 GLY N N 2.940 25.067 6.899 1.00 . A A . 14 GLY N 1 1
18 41582 1 1 14 GLY O O 1.547 26.079 9.103 1.00 . A A . 14 GLY O 1 1
18 41583 1 1 15 PRO C C 2.666 26.940 11.954 1.00 . A A . 15 PRO C 1 1
18 41584 1 1 15 PRO CA C 2.183 25.494 11.834 1.00 . A A . 15 PRO CA 1 1
18 41585 1 1 15 PRO CB C 2.810 24.650 12.928 1.00 . A A . 15 PRO CB 1 1
18 41586 1 1 15 PRO CD C 3.668 23.797 10.992 1.00 . A A . 15 PRO CD 1 1
18 41587 1 1 15 PRO CG C 4.087 24.412 12.280 1.00 . A A . 15 PRO CG 1 1
18 41588 1 1 15 PRO HA H 1.106 25.457 11.907 1.00 . A A . 15 PRO HA 1 1
18 41589 1 1 15 PRO HB2 H 2.900 25.218 13.845 1.00 . A A . 15 PRO HB2 1 1
18 41590 1 1 15 PRO HB3 H 2.252 23.740 13.081 1.00 . A A . 15 PRO HB3 1 1
18 41591 1 1 15 PRO HD2 H 4.495 23.740 10.296 1.00 . A A . 15 PRO HD2 1 1
18 41592 1 1 15 PRO HD3 H 3.203 22.836 11.143 1.00 . A A . 15 PRO HD3 1 1
18 41593 1 1 15 PRO HG2 H 4.510 25.397 12.087 1.00 . A A . 15 PRO HG2 1 1
18 41594 1 1 15 PRO HG3 H 4.734 23.772 12.858 1.00 . A A . 15 PRO HG3 1 1
18 41595 1 1 15 PRO N N 2.684 24.820 10.603 1.00 . A A . 15 PRO N 1 1
18 41596 1 1 15 PRO O O 3.810 27.218 12.311 1.00 . A A . 15 PRO O 1 1
18 41597 1 1 16 GLY C C 2.784 29.626 10.261 1.00 . A A . 16 GLY C 1 1
18 41598 1 1 16 GLY CA C 2.088 29.231 11.550 1.00 . A A . 16 GLY CA 1 1
18 41599 1 1 16 GLY H H 1.004 27.427 11.223 1.00 . A A . 16 GLY H 1 1
18 41600 1 1 16 GLY HA2 H 1.166 29.785 11.648 1.00 . A A . 16 GLY HA2 1 1
18 41601 1 1 16 GLY HA3 H 2.732 29.466 12.371 1.00 . A A . 16 GLY HA3 1 1
18 41602 1 1 16 GLY N N 1.803 27.800 11.577 1.00 . A A . 16 GLY N 1 1
18 41603 1 1 16 GLY O O 3.087 30.796 10.022 1.00 . A A . 16 GLY O 1 1
18 41604 1 1 17 GLY C C 4.672 29.422 8.057 1.00 . A A . 17 GLY C 1 1
18 41605 1 1 17 GLY CA C 3.311 28.834 8.049 1.00 . A A . 17 GLY CA 1 1
18 41606 1 1 17 GLY H H 2.366 27.888 9.627 1.00 . A A . 17 GLY H 1 1
18 41607 1 1 17 GLY HA2 H 3.317 27.897 7.517 1.00 . A A . 17 GLY HA2 1 1
18 41608 1 1 17 GLY HA3 H 2.654 29.522 7.583 1.00 . A A . 17 GLY HA3 1 1
18 41609 1 1 17 GLY N N 2.845 28.638 9.371 1.00 . A A . 17 GLY N 1 1
18 41610 1 1 17 GLY O O 4.940 30.413 7.406 1.00 . A A . 17 GLY O 1 1
18 41611 1 1 18 LYS C C 7.546 28.271 7.615 1.00 . A A . 18 LYS C 1 1
18 41612 1 1 18 LYS CA C 6.978 29.099 8.769 1.00 . A A . 18 LYS CA 1 1
18 41613 1 1 18 LYS CB C 7.574 28.789 10.158 1.00 . A A . 18 LYS CB 1 1
18 41614 1 1 18 LYS CD C 6.644 29.613 12.379 1.00 . A A . 18 LYS CD 1 1
18 41615 1 1 18 LYS CE C 5.447 29.563 13.320 1.00 . A A . 18 LYS CE 1 1
18 41616 1 1 18 LYS CG C 6.525 28.581 11.263 1.00 . A A . 18 LYS CG 1 1
18 41617 1 1 18 LYS H H 5.344 27.845 9.117 1.00 . A A . 18 LYS H 1 1
18 41618 1 1 18 LYS HA H 7.060 30.155 8.540 1.00 . A A . 18 LYS HA 1 1
18 41619 1 1 18 LYS HB2 H 8.184 27.902 10.094 1.00 . A A . 18 LYS HB2 1 1
18 41620 1 1 18 LYS HB3 H 8.184 29.616 10.447 1.00 . A A . 18 LYS HB3 1 1
18 41621 1 1 18 LYS HD2 H 7.545 29.425 12.943 1.00 . A A . 18 LYS HD2 1 1
18 41622 1 1 18 LYS HD3 H 6.693 30.597 11.931 1.00 . A A . 18 LYS HD3 1 1
18 41623 1 1 18 LYS HE2 H 5.074 30.567 13.462 1.00 . A A . 18 LYS HE2 1 1
18 41624 1 1 18 LYS HE3 H 4.676 28.956 12.867 1.00 . A A . 18 LYS HE3 1 1
18 41625 1 1 18 LYS HG2 H 5.544 28.671 10.821 1.00 . A A . 18 LYS HG2 1 1
18 41626 1 1 18 LYS HG3 H 6.636 27.594 11.669 1.00 . A A . 18 LYS HG3 1 1
18 41627 1 1 18 LYS HZ1 H 4.962 28.988 15.270 1.00 . A A . 18 LYS HZ1 1 1
18 41628 1 1 18 LYS HZ2 H 6.548 29.551 15.097 1.00 . A A . 18 LYS HZ2 1 1
18 41629 1 1 18 LYS HZ3 H 6.132 28.010 14.538 1.00 . A A . 18 LYS HZ3 1 1
18 41630 1 1 18 LYS N N 5.575 28.725 8.744 1.00 . A A . 18 LYS N 1 1
18 41631 1 1 18 LYS NZ N 5.797 28.988 14.649 1.00 . A A . 18 LYS NZ 1 1
18 41632 1 1 18 LYS O O 8.439 28.699 6.892 1.00 . A A . 18 LYS O 1 1
18 41633 1 1 19 GLY C C 7.721 26.383 5.356 1.00 . A A . 19 GLY C 1 1
18 41634 1 1 19 GLY CA C 7.905 26.009 6.831 1.00 . A A . 19 GLY CA 1 1
18 41635 1 1 19 GLY H H 7.150 26.906 8.671 1.00 . A A . 19 GLY H 1 1
18 41636 1 1 19 GLY HA2 H 8.959 25.997 7.064 1.00 . A A . 19 GLY HA2 1 1
18 41637 1 1 19 GLY HA3 H 7.491 25.027 6.999 1.00 . A A . 19 GLY HA3 1 1
18 41638 1 1 19 GLY N N 7.227 26.978 7.710 1.00 . A A . 19 GLY N 1 1
18 41639 1 1 19 GLY O O 7.313 27.497 5.069 1.00 . A A . 19 GLY O 1 1
18 41640 1 1 20 ARG C C 7.763 24.932 2.088 1.00 . A A . 20 ARG C 1 1
18 41641 1 1 20 ARG CA C 8.246 26.034 3.020 1.00 . A A . 20 ARG CA 1 1
18 41642 1 1 20 ARG CB C 9.661 26.446 2.659 1.00 . A A . 20 ARG CB 1 1
18 41643 1 1 20 ARG CD C 11.590 27.969 3.179 1.00 . A A . 20 ARG CD 1 1
18 41644 1 1 20 ARG CG C 10.077 27.793 3.224 1.00 . A A . 20 ARG CG 1 1
18 41645 1 1 20 ARG CZ C 12.625 27.727 5.414 1.00 . A A . 20 ARG CZ 1 1
18 41646 1 1 20 ARG H H 8.801 24.838 4.668 1.00 . A A . 20 ARG H 1 1
18 41647 1 1 20 ARG HA H 7.596 26.889 2.926 1.00 . A A . 20 ARG HA 1 1
18 41648 1 1 20 ARG HB2 H 10.323 25.705 3.063 1.00 . A A . 20 ARG HB2 1 1
18 41649 1 1 20 ARG HB3 H 9.763 26.473 1.584 1.00 . A A . 20 ARG HB3 1 1
18 41650 1 1 20 ARG HD2 H 11.949 27.629 2.220 1.00 . A A . 20 ARG HD2 1 1
18 41651 1 1 20 ARG HD3 H 11.819 29.019 3.296 1.00 . A A . 20 ARG HD3 1 1
18 41652 1 1 20 ARG HE H 12.478 26.274 4.051 1.00 . A A . 20 ARG HE 1 1
18 41653 1 1 20 ARG HG2 H 9.616 28.577 2.640 1.00 . A A . 20 ARG HG2 1 1
18 41654 1 1 20 ARG HG3 H 9.746 27.861 4.249 1.00 . A A . 20 ARG HG3 1 1
18 41655 1 1 20 ARG HH11 H 11.886 29.573 5.045 1.00 . A A . 20 ARG HH11 1 1
18 41656 1 1 20 ARG HH12 H 12.627 29.368 6.597 1.00 . A A . 20 ARG HH12 1 1
18 41657 1 1 20 ARG HH21 H 13.455 26.011 6.090 1.00 . A A . 20 ARG HH21 1 1
18 41658 1 1 20 ARG HH22 H 13.517 27.349 7.189 1.00 . A A . 20 ARG HH22 1 1
18 41659 1 1 20 ARG N N 8.249 25.611 4.421 1.00 . A A . 20 ARG N 1 1
18 41660 1 1 20 ARG NE N 12.269 27.213 4.234 1.00 . A A . 20 ARG NE 1 1
18 41661 1 1 20 ARG NH1 N 12.358 28.993 5.709 1.00 . A A . 20 ARG NH1 1 1
18 41662 1 1 20 ARG NH2 N 13.250 26.966 6.304 1.00 . A A . 20 ARG NH2 1 1
18 41663 1 1 20 ARG O O 7.513 23.811 2.523 1.00 . A A . 20 ARG O 1 1
18 41664 1 1 21 CYS C C 8.243 23.743 -1.058 1.00 . A A . 21 CYS C 1 1
18 41665 1 1 21 CYS CA C 7.129 24.275 -0.160 1.00 . A A . 21 CYS CA 1 1
18 41666 1 1 21 CYS CB C 6.023 24.875 -1.024 1.00 . A A . 21 CYS CB 1 1
18 41667 1 1 21 CYS H H 7.804 26.181 0.517 1.00 . A A . 21 CYS H 1 1
18 41668 1 1 21 CYS HA H 6.717 23.448 0.396 1.00 . A A . 21 CYS HA 1 1
18 41669 1 1 21 CYS HB2 H 6.188 25.938 -1.125 1.00 . A A . 21 CYS HB2 1 1
18 41670 1 1 21 CYS HB3 H 6.050 24.414 -2.003 1.00 . A A . 21 CYS HB3 1 1
18 41671 1 1 21 CYS N N 7.612 25.259 0.807 1.00 . A A . 21 CYS N 1 1
18 41672 1 1 21 CYS O O 9.074 24.493 -1.571 1.00 . A A . 21 CYS O 1 1
18 41673 1 1 21 CYS SG S 4.355 24.630 -0.344 1.00 . A A . 21 CYS SG 1 1
18 41674 1 1 22 PHE C C 8.545 20.538 -2.751 1.00 . A A . 22 PHE C 1 1
18 41675 1 1 22 PHE CA C 9.211 21.722 -2.050 1.00 . A A . 22 PHE CA 1 1
18 41676 1 1 22 PHE CB C 10.374 21.237 -1.180 1.00 . A A . 22 PHE CB 1 1
18 41677 1 1 22 PHE CD1 C 11.169 23.090 0.317 1.00 . A A . 22 PHE CD1 1 1
18 41678 1 1 22 PHE CD2 C 12.446 22.574 -1.632 1.00 . A A . 22 PHE CD2 1 1
18 41679 1 1 22 PHE CE1 C 12.067 24.090 0.643 1.00 . A A . 22 PHE CE1 1 1
18 41680 1 1 22 PHE CE2 C 13.346 23.572 -1.311 1.00 . A A . 22 PHE CE2 1 1
18 41681 1 1 22 PHE CG C 11.349 22.322 -0.824 1.00 . A A . 22 PHE CG 1 1
18 41682 1 1 22 PHE CZ C 13.157 24.331 -0.173 1.00 . A A . 22 PHE CZ 1 1
18 41683 1 1 22 PHE H H 7.535 21.899 -0.783 1.00 . A A . 22 PHE H 1 1
18 41684 1 1 22 PHE HA H 9.583 22.411 -2.793 1.00 . A A . 22 PHE HA 1 1
18 41685 1 1 22 PHE HB2 H 9.981 20.831 -0.260 1.00 . A A . 22 PHE HB2 1 1
18 41686 1 1 22 PHE HB3 H 10.912 20.463 -1.707 1.00 . A A . 22 PHE HB3 1 1
18 41687 1 1 22 PHE HD1 H 10.316 22.901 0.956 1.00 . A A . 22 PHE HD1 1 1
18 41688 1 1 22 PHE HD2 H 12.596 21.982 -2.522 1.00 . A A . 22 PHE HD2 1 1
18 41689 1 1 22 PHE HE1 H 11.917 24.683 1.534 1.00 . A A . 22 PHE HE1 1 1
18 41690 1 1 22 PHE HE2 H 14.197 23.758 -1.949 1.00 . A A . 22 PHE HE2 1 1
18 41691 1 1 22 PHE HZ H 13.859 25.112 0.080 1.00 . A A . 22 PHE HZ 1 1
18 41692 1 1 22 PHE N N 8.232 22.422 -1.229 1.00 . A A . 22 PHE N 1 1
18 41693 1 1 22 PHE O O 9.121 19.454 -2.857 1.00 . A A . 22 PHE O 1 1
18 41694 1 1 23 GLY C C 5.081 19.768 -3.519 1.00 . A A . 23 GLY C 1 1
18 41695 1 1 23 GLY CA C 6.559 19.717 -3.887 1.00 . A A . 23 GLY CA 1 1
18 41696 1 1 23 GLY H H 6.912 21.644 -3.085 1.00 . A A . 23 GLY H 1 1
18 41697 1 1 23 GLY HA2 H 6.660 19.844 -4.956 1.00 . A A . 23 GLY HA2 1 1
18 41698 1 1 23 GLY HA3 H 6.957 18.754 -3.607 1.00 . A A . 23 GLY HA3 1 1
18 41699 1 1 23 GLY N N 7.316 20.760 -3.213 1.00 . A A . 23 GLY N 1 1
18 41700 1 1 23 GLY O O 4.715 20.450 -2.563 1.00 . A A . 23 GLY O 1 1
18 41701 1 1 24 PRO C C 2.442 18.421 -2.610 1.00 . A A . 24 PRO C 1 1
18 41702 1 1 24 PRO CA C 2.755 19.070 -3.957 1.00 . A A . 24 PRO CA 1 1
18 41703 1 1 24 PRO CB C 2.132 18.266 -5.108 1.00 . A A . 24 PRO CB 1 1
18 41704 1 1 24 PRO CD C 4.500 18.217 -5.417 1.00 . A A . 24 PRO CD 1 1
18 41705 1 1 24 PRO CG C 3.192 18.197 -6.156 1.00 . A A . 24 PRO CG 1 1
18 41706 1 1 24 PRO HA H 2.362 20.079 -3.963 1.00 . A A . 24 PRO HA 1 1
18 41707 1 1 24 PRO HB2 H 1.861 17.281 -4.756 1.00 . A A . 24 PRO HB2 1 1
18 41708 1 1 24 PRO HB3 H 1.253 18.777 -5.471 1.00 . A A . 24 PRO HB3 1 1
18 41709 1 1 24 PRO HD2 H 4.776 17.218 -5.107 1.00 . A A . 24 PRO HD2 1 1
18 41710 1 1 24 PRO HD3 H 5.274 18.659 -6.025 1.00 . A A . 24 PRO HD3 1 1
18 41711 1 1 24 PRO HG2 H 3.092 17.282 -6.722 1.00 . A A . 24 PRO HG2 1 1
18 41712 1 1 24 PRO HG3 H 3.118 19.054 -6.810 1.00 . A A . 24 PRO HG3 1 1
18 41713 1 1 24 PRO N N 4.193 19.063 -4.254 1.00 . A A . 24 PRO N 1 1
18 41714 1 1 24 PRO O O 2.035 19.100 -1.668 1.00 . A A . 24 PRO O 1 1
18 41715 1 1 25 SER C C 3.666 16.405 -0.412 1.00 . A A . 25 SER C 1 1
18 41716 1 1 25 SER CA C 2.405 16.391 -1.266 1.00 . A A . 25 SER CA 1 1
18 41717 1 1 25 SER CB C 1.966 14.935 -1.537 1.00 . A A . 25 SER CB 1 1
18 41718 1 1 25 SER H H 2.989 16.617 -3.294 1.00 . A A . 25 SER H 1 1
18 41719 1 1 25 SER HA H 1.617 16.906 -0.737 1.00 . A A . 25 SER HA 1 1
18 41720 1 1 25 SER HB2 H 2.464 14.573 -2.425 1.00 . A A . 25 SER HB2 1 1
18 41721 1 1 25 SER HB3 H 2.234 14.300 -0.686 1.00 . A A . 25 SER HB3 1 1
18 41722 1 1 25 SER HG H 0.126 15.527 -1.215 1.00 . A A . 25 SER HG 1 1
18 41723 1 1 25 SER N N 2.651 17.109 -2.515 1.00 . A A . 25 SER N 1 1
18 41724 1 1 25 SER O O 4.030 15.400 0.187 1.00 . A A . 25 SER O 1 1
18 41725 1 1 25 SER OG O 0.566 14.855 -1.740 1.00 . A A . 25 SER OG 1 1
18 41726 1 1 26 ILE C C 5.926 19.117 0.728 1.00 . A A . 26 ILE C 1 1
18 41727 1 1 26 ILE CA C 5.602 17.654 0.365 1.00 . A A . 26 ILE CA 1 1
18 41728 1 1 26 ILE CB C 6.813 17.024 -0.364 1.00 . A A . 26 ILE CB 1 1
18 41729 1 1 26 ILE CD1 C 7.019 15.908 -2.651 1.00 . A A . 26 ILE CD1 1 1
18 41730 1 1 26 ILE CG1 C 6.409 15.852 -1.264 1.00 . A A . 26 ILE CG1 1 1
18 41731 1 1 26 ILE CG2 C 7.802 16.567 0.664 1.00 . A A . 26 ILE CG2 1 1
18 41732 1 1 26 ILE H H 4.084 18.294 -0.919 1.00 . A A . 26 ILE H 1 1
18 41733 1 1 26 ILE HA H 5.455 17.107 1.285 1.00 . A A . 26 ILE HA 1 1
18 41734 1 1 26 ILE HB H 7.280 17.769 -0.956 1.00 . A A . 26 ILE HB 1 1
18 41735 1 1 26 ILE HD11 H 7.335 16.919 -2.864 1.00 . A A . 26 ILE HD11 1 1
18 41736 1 1 26 ILE HD12 H 6.285 15.600 -3.380 1.00 . A A . 26 ILE HD12 1 1
18 41737 1 1 26 ILE HD13 H 7.873 15.248 -2.696 1.00 . A A . 26 ILE HD13 1 1
18 41738 1 1 26 ILE HG12 H 6.718 14.929 -0.798 1.00 . A A . 26 ILE HG12 1 1
18 41739 1 1 26 ILE HG13 H 5.329 15.853 -1.367 1.00 . A A . 26 ILE HG13 1 1
18 41740 1 1 26 ILE HG21 H 8.224 17.428 1.150 1.00 . A A . 26 ILE HG21 1 1
18 41741 1 1 26 ILE HG22 H 8.578 15.993 0.188 1.00 . A A . 26 ILE HG22 1 1
18 41742 1 1 26 ILE HG23 H 7.287 15.960 1.389 1.00 . A A . 26 ILE HG23 1 1
18 41743 1 1 26 ILE N N 4.374 17.539 -0.398 1.00 . A A . 26 ILE N 1 1
18 41744 1 1 26 ILE O O 6.114 19.954 -0.155 1.00 . A A . 26 ILE O 1 1
18 41745 1 1 27 CYS C C 7.580 20.633 3.460 1.00 . A A . 27 CYS C 1 1
18 41746 1 1 27 CYS CA C 6.371 20.751 2.521 1.00 . A A . 27 CYS CA 1 1
18 41747 1 1 27 CYS CB C 5.192 21.392 3.278 1.00 . A A . 27 CYS CB 1 1
18 41748 1 1 27 CYS H H 5.891 18.684 2.683 1.00 . A A . 27 CYS H 1 1
18 41749 1 1 27 CYS HA H 6.633 21.363 1.671 1.00 . A A . 27 CYS HA 1 1
18 41750 1 1 27 CYS HB2 H 4.330 20.748 3.194 1.00 . A A . 27 CYS HB2 1 1
18 41751 1 1 27 CYS HB3 H 5.461 21.486 4.319 1.00 . A A . 27 CYS HB3 1 1
18 41752 1 1 27 CYS N N 6.025 19.404 2.031 1.00 . A A . 27 CYS N 1 1
18 41753 1 1 27 CYS O O 7.509 19.937 4.464 1.00 . A A . 27 CYS O 1 1
18 41754 1 1 27 CYS SG S 4.696 23.056 2.686 1.00 . A A . 27 CYS SG 1 1
18 41755 1 1 28 CYS C C 10.171 22.478 4.778 1.00 . A A . 28 CYS C 1 1
18 41756 1 1 28 CYS CA C 9.903 21.182 3.956 1.00 . A A . 28 CYS CA 1 1
18 41757 1 1 28 CYS CB C 11.143 20.857 3.086 1.00 . A A . 28 CYS CB 1 1
18 41758 1 1 28 CYS H H 8.721 21.806 2.301 1.00 . A A . 28 CYS H 1 1
18 41759 1 1 28 CYS HA H 9.730 20.357 4.646 1.00 . A A . 28 CYS HA 1 1
18 41760 1 1 28 CYS HB2 H 11.082 21.419 2.170 1.00 . A A . 28 CYS HB2 1 1
18 41761 1 1 28 CYS HB3 H 12.043 21.165 3.624 1.00 . A A . 28 CYS HB3 1 1
18 41762 1 1 28 CYS N N 8.697 21.278 3.128 1.00 . A A . 28 CYS N 1 1
18 41763 1 1 28 CYS O O 9.873 23.584 4.317 1.00 . A A . 28 CYS O 1 1
18 41764 1 1 28 CYS SG S 11.402 19.098 2.620 1.00 . A A . 28 CYS SG 1 1
18 41765 1 1 29 GLY C C 12.636 23.232 7.327 1.00 . A A . 29 GLY C 1 1
18 41766 1 1 29 GLY CA C 11.261 23.476 6.714 1.00 . A A . 29 GLY CA 1 1
18 41767 1 1 29 GLY H H 11.283 21.506 6.241 1.00 . A A . 29 GLY H 1 1
18 41768 1 1 29 GLY HA2 H 11.299 24.347 6.072 1.00 . A A . 29 GLY HA2 1 1
18 41769 1 1 29 GLY HA3 H 10.546 23.640 7.503 1.00 . A A . 29 GLY HA3 1 1
18 41770 1 1 29 GLY N N 10.875 22.347 5.949 1.00 . A A . 29 GLY N 1 1
18 41771 1 1 29 GLY O O 13.144 22.105 7.343 1.00 . A A . 29 GLY O 1 1
18 41772 1 1 30 ASP C C 14.424 23.510 9.784 1.00 . A A . 30 ASP C 1 1
18 41773 1 1 30 ASP CA C 14.500 24.311 8.496 1.00 . A A . 30 ASP CA 1 1
18 41774 1 1 30 ASP CB C 14.955 25.743 8.762 1.00 . A A . 30 ASP CB 1 1
18 41775 1 1 30 ASP CG C 13.919 26.553 9.511 1.00 . A A . 30 ASP CG 1 1
18 41776 1 1 30 ASP H H 12.716 25.131 7.783 1.00 . A A . 30 ASP H 1 1
18 41777 1 1 30 ASP HA H 15.203 23.831 7.840 1.00 . A A . 30 ASP HA 1 1
18 41778 1 1 30 ASP HB2 H 15.859 25.721 9.353 1.00 . A A . 30 ASP HB2 1 1
18 41779 1 1 30 ASP HB3 H 15.157 26.231 7.821 1.00 . A A . 30 ASP HB3 1 1
18 41780 1 1 30 ASP N N 13.202 24.294 7.837 1.00 . A A . 30 ASP N 1 1
18 41781 1 1 30 ASP O O 15.354 22.806 10.176 1.00 . A A . 30 ASP O 1 1
18 41782 1 1 30 ASP OD1 O 12.808 26.747 8.974 1.00 . A A . 30 ASP OD1 1 1
18 41783 1 1 30 ASP OD2 O 14.222 26.994 10.638 1.00 . A A . 30 ASP OD2 1 1
18 41784 1 1 31 GLU C C 11.769 22.188 11.635 1.00 . A A . 31 GLU C 1 1
18 41785 1 1 31 GLU CA C 13.049 22.978 11.703 1.00 . A A . 31 GLU CA 1 1
18 41786 1 1 31 GLU CB C 13.040 23.898 12.923 1.00 . A A . 31 GLU CB 1 1
18 41787 1 1 31 GLU CD C 12.850 26.203 13.886 1.00 . A A . 31 GLU CD 1 1
18 41788 1 1 31 GLU CG C 12.832 25.368 12.625 1.00 . A A . 31 GLU CG 1 1
18 41789 1 1 31 GLU H H 12.664 24.244 9.993 1.00 . A A . 31 GLU H 1 1
18 41790 1 1 31 GLU HA H 13.857 22.270 11.826 1.00 . A A . 31 GLU HA 1 1
18 41791 1 1 31 GLU HB2 H 12.243 23.582 13.577 1.00 . A A . 31 GLU HB2 1 1
18 41792 1 1 31 GLU HB3 H 13.979 23.789 13.443 1.00 . A A . 31 GLU HB3 1 1
18 41793 1 1 31 GLU HG2 H 13.620 25.708 11.970 1.00 . A A . 31 GLU HG2 1 1
18 41794 1 1 31 GLU HG3 H 11.876 25.496 12.138 1.00 . A A . 31 GLU HG3 1 1
18 41795 1 1 31 GLU N N 13.301 23.678 10.440 1.00 . A A . 31 GLU N 1 1
18 41796 1 1 31 GLU O O 11.270 21.694 12.641 1.00 . A A . 31 GLU O 1 1
18 41797 1 1 31 GLU OE1 O 12.000 25.961 14.769 1.00 . A A . 31 GLU OE1 1 1
18 41798 1 1 31 GLU OE2 O 13.717 27.094 13.996 1.00 . A A . 31 GLU OE2 1 1
18 41799 1 1 32 LEU C C 10.164 20.262 9.329 1.00 . A A . 32 LEU C 1 1
18 41800 1 1 32 LEU CA C 9.947 21.498 10.179 1.00 . A A . 32 LEU CA 1 1
18 41801 1 1 32 LEU CB C 9.059 22.505 9.499 1.00 . A A . 32 LEU CB 1 1
18 41802 1 1 32 LEU CD1 C 7.028 23.982 9.530 1.00 . A A . 32 LEU CD1 1 1
18 41803 1 1 32 LEU CD2 C 6.839 21.622 10.344 1.00 . A A . 32 LEU CD2 1 1
18 41804 1 1 32 LEU CG C 7.746 22.838 10.226 1.00 . A A . 32 LEU CG 1 1
18 41805 1 1 32 LEU H H 11.574 22.657 9.694 1.00 . A A . 32 LEU H 1 1
18 41806 1 1 32 LEU HA H 9.526 21.211 11.079 1.00 . A A . 32 LEU HA 1 1
18 41807 1 1 32 LEU HB2 H 9.626 23.424 9.413 1.00 . A A . 32 LEU HB2 1 1
18 41808 1 1 32 LEU HB3 H 8.864 22.150 8.513 1.00 . A A . 32 LEU HB3 1 1
18 41809 1 1 32 LEU HD11 H 7.744 24.749 9.272 1.00 . A A . 32 LEU HD11 1 1
18 41810 1 1 32 LEU HD12 H 6.282 24.396 10.194 1.00 . A A . 32 LEU HD12 1 1
18 41811 1 1 32 LEU HD13 H 6.551 23.617 8.634 1.00 . A A . 32 LEU HD13 1 1
18 41812 1 1 32 LEU HD21 H 7.378 20.815 10.818 1.00 . A A . 32 LEU HD21 1 1
18 41813 1 1 32 LEU HD22 H 6.517 21.314 9.362 1.00 . A A . 32 LEU HD22 1 1
18 41814 1 1 32 LEU HD23 H 5.975 21.876 10.944 1.00 . A A . 32 LEU HD23 1 1
18 41815 1 1 32 LEU HG H 7.984 23.169 11.228 1.00 . A A . 32 LEU HG 1 1
18 41816 1 1 32 LEU N N 11.184 22.154 10.435 1.00 . A A . 32 LEU N 1 1
18 41817 1 1 32 LEU O O 9.278 19.416 9.190 1.00 . A A . 32 LEU O 1 1
18 41818 1 1 33 GLY C C 10.816 18.926 6.748 1.00 . A A . 33 GLY C 1 1
18 41819 1 1 33 GLY CA C 11.720 19.048 7.954 1.00 . A A . 33 GLY CA 1 1
18 41820 1 1 33 GLY H H 12.025 20.868 8.935 1.00 . A A . 33 GLY H 1 1
18 41821 1 1 33 GLY HA2 H 12.741 19.169 7.621 1.00 . A A . 33 GLY HA2 1 1
18 41822 1 1 33 GLY HA3 H 11.656 18.193 8.550 1.00 . A A . 33 GLY HA3 1 1
18 41823 1 1 33 GLY N N 11.368 20.165 8.771 1.00 . A A . 33 GLY N 1 1
18 41824 1 1 33 GLY O O 10.848 19.802 5.924 1.00 . A A . 33 GLY O 1 1
18 41825 1 1 34 CYS C C 7.863 17.042 5.797 1.00 . A A . 34 CYS C 1 1
18 41826 1 1 34 CYS CA C 9.134 17.745 5.468 1.00 . A A . 34 CYS CA 1 1
18 41827 1 1 34 CYS CB C 9.820 17.118 4.289 1.00 . A A . 34 CYS CB 1 1
18 41828 1 1 34 CYS H H 10.021 17.148 7.291 1.00 . A A . 34 CYS H 1 1
18 41829 1 1 34 CYS HA H 8.850 18.733 5.178 1.00 . A A . 34 CYS HA 1 1
18 41830 1 1 34 CYS HB2 H 10.870 17.020 4.500 1.00 . A A . 34 CYS HB2 1 1
18 41831 1 1 34 CYS HB3 H 9.396 16.150 4.112 1.00 . A A . 34 CYS HB3 1 1
18 41832 1 1 34 CYS N N 10.016 17.863 6.620 1.00 . A A . 34 CYS N 1 1
18 41833 1 1 34 CYS O O 7.867 15.902 6.243 1.00 . A A . 34 CYS O 1 1
18 41834 1 1 34 CYS SG S 9.624 18.130 2.782 1.00 . A A . 34 CYS SG 1 1
18 41835 1 1 35 PHE C C 5.158 16.645 4.224 1.00 . A A . 35 PHE C 1 1
18 41836 1 1 35 PHE CA C 5.489 17.090 5.607 1.00 . A A . 35 PHE CA 1 1
18 41837 1 1 35 PHE CB C 4.393 18.041 6.147 1.00 . A A . 35 PHE CB 1 1
18 41838 1 1 35 PHE CD1 C 5.932 19.756 7.190 1.00 . A A . 35 PHE CD1 1 1
18 41839 1 1 35 PHE CD2 C 4.055 20.522 5.933 1.00 . A A . 35 PHE CD2 1 1
18 41840 1 1 35 PHE CE1 C 6.292 21.066 7.450 1.00 . A A . 35 PHE CE1 1 1
18 41841 1 1 35 PHE CE2 C 4.412 21.833 6.191 1.00 . A A . 35 PHE CE2 1 1
18 41842 1 1 35 PHE CG C 4.809 19.469 6.427 1.00 . A A . 35 PHE CG 1 1
18 41843 1 1 35 PHE CZ C 5.531 22.104 6.950 1.00 . A A . 35 PHE CZ 1 1
18 41844 1 1 35 PHE H H 6.849 18.535 4.939 1.00 . A A . 35 PHE H 1 1
18 41845 1 1 35 PHE HA H 5.589 16.227 6.250 1.00 . A A . 35 PHE HA 1 1
18 41846 1 1 35 PHE HB2 H 3.596 18.083 5.423 1.00 . A A . 35 PHE HB2 1 1
18 41847 1 1 35 PHE HB3 H 4.003 17.627 7.067 1.00 . A A . 35 PHE HB3 1 1
18 41848 1 1 35 PHE HD1 H 6.529 18.947 7.579 1.00 . A A . 35 PHE HD1 1 1
18 41849 1 1 35 PHE HD2 H 3.176 20.313 5.340 1.00 . A A . 35 PHE HD2 1 1
18 41850 1 1 35 PHE HE1 H 7.168 21.276 8.046 1.00 . A A . 35 PHE HE1 1 1
18 41851 1 1 35 PHE HE2 H 3.815 22.643 5.799 1.00 . A A . 35 PHE HE2 1 1
18 41852 1 1 35 PHE HZ H 5.812 23.127 7.154 1.00 . A A . 35 PHE HZ 1 1
18 41853 1 1 35 PHE N N 6.765 17.699 5.453 1.00 . A A . 35 PHE N 1 1
18 41854 1 1 35 PHE O O 4.740 17.441 3.380 1.00 . A A . 35 PHE O 1 1
18 41855 1 1 36 VAL C C 3.692 14.313 2.676 1.00 . A A . 36 VAL C 1 1
18 41856 1 1 36 VAL CA C 5.114 14.830 2.694 1.00 . A A . 36 VAL CA 1 1
18 41857 1 1 36 VAL CB C 6.164 13.762 2.273 1.00 . A A . 36 VAL CB 1 1
18 41858 1 1 36 VAL CG1 C 6.213 13.669 0.754 1.00 . A A . 36 VAL CG1 1 1
18 41859 1 1 36 VAL CG2 C 7.569 14.104 2.818 1.00 . A A . 36 VAL CG2 1 1
18 41860 1 1 36 VAL H H 5.716 14.800 4.698 1.00 . A A . 36 VAL H 1 1
18 41861 1 1 36 VAL HA H 5.176 15.651 1.989 1.00 . A A . 36 VAL HA 1 1
18 41862 1 1 36 VAL HB H 5.863 12.803 2.668 1.00 . A A . 36 VAL HB 1 1
18 41863 1 1 36 VAL HG11 H 5.249 13.363 0.379 1.00 . A A . 36 VAL HG11 1 1
18 41864 1 1 36 VAL HG12 H 6.961 12.947 0.461 1.00 . A A . 36 VAL HG12 1 1
18 41865 1 1 36 VAL HG13 H 6.471 14.652 0.336 1.00 . A A . 36 VAL HG13 1 1
18 41866 1 1 36 VAL HG21 H 7.544 14.114 3.899 1.00 . A A . 36 VAL HG21 1 1
18 41867 1 1 36 VAL HG22 H 7.875 15.076 2.461 1.00 . A A . 36 VAL HG22 1 1
18 41868 1 1 36 VAL HG23 H 8.288 13.362 2.487 1.00 . A A . 36 VAL HG23 1 1
18 41869 1 1 36 VAL N N 5.366 15.375 3.987 1.00 . A A . 36 VAL N 1 1
18 41870 1 1 36 VAL O O 3.389 13.144 2.949 1.00 . A A . 36 VAL O 1 1
18 41871 1 1 37 GLY C C 0.673 15.187 3.622 1.00 . A A . 37 GLY C 1 1
18 41872 1 1 37 GLY CA C 1.393 14.979 2.299 1.00 . A A . 37 GLY CA 1 1
18 41873 1 1 37 GLY H H 3.172 16.170 2.183 1.00 . A A . 37 GLY H 1 1
18 41874 1 1 37 GLY HA2 H 0.952 15.629 1.559 1.00 . A A . 37 GLY HA2 1 1
18 41875 1 1 37 GLY HA3 H 1.254 13.954 1.985 1.00 . A A . 37 GLY HA3 1 1
18 41876 1 1 37 GLY N N 2.820 15.254 2.366 1.00 . A A . 37 GLY N 1 1
18 41877 1 1 37 GLY O O 0.425 14.236 4.360 1.00 . A A . 37 GLY O 1 1
18 41878 1 1 38 THR C C -1.138 18.093 4.912 1.00 . A A . 38 THR C 1 1
18 41879 1 1 38 THR CA C -0.388 16.796 5.135 1.00 . A A . 38 THR CA 1 1
18 41880 1 1 38 THR CB C 0.612 17.018 6.276 1.00 . A A . 38 THR CB 1 1
18 41881 1 1 38 THR CG2 C 1.534 15.845 6.516 1.00 . A A . 38 THR CG2 1 1
18 41882 1 1 38 THR H H 0.543 17.144 3.264 1.00 . A A . 38 THR H 1 1
18 41883 1 1 38 THR HA H -1.076 16.007 5.391 1.00 . A A . 38 THR HA 1 1
18 41884 1 1 38 THR HB H 0.064 17.201 7.189 1.00 . A A . 38 THR HB 1 1
18 41885 1 1 38 THR HG1 H 0.976 18.946 6.308 1.00 . A A . 38 THR HG1 1 1
18 41886 1 1 38 THR HG21 H 1.082 15.171 7.228 1.00 . A A . 38 THR HG21 1 1
18 41887 1 1 38 THR HG22 H 2.477 16.202 6.905 1.00 . A A . 38 THR HG22 1 1
18 41888 1 1 38 THR HG23 H 1.704 15.324 5.585 1.00 . A A . 38 THR HG23 1 1
18 41889 1 1 38 THR N N 0.324 16.436 3.906 1.00 . A A . 38 THR N 1 1
18 41890 1 1 38 THR O O -0.897 18.758 3.905 1.00 . A A . 38 THR O 1 1
18 41891 1 1 38 THR OG1 O 1.426 18.152 6.011 1.00 . A A . 38 THR OG1 1 1
18 41892 1 1 39 ALA C C -2.000 20.895 5.320 1.00 . A A . 39 ALA C 1 1
18 41893 1 1 39 ALA CA C -2.887 19.673 5.544 1.00 . A A . 39 ALA CA 1 1
18 41894 1 1 39 ALA CB C -3.792 19.919 6.748 1.00 . A A . 39 ALA CB 1 1
18 41895 1 1 39 ALA H H -2.466 17.879 6.475 1.00 . A A . 39 ALA H 1 1
18 41896 1 1 39 ALA HA H -3.517 19.531 4.680 1.00 . A A . 39 ALA HA 1 1
18 41897 1 1 39 ALA HB1 H -4.017 18.977 7.227 1.00 . A A . 39 ALA HB1 1 1
18 41898 1 1 39 ALA HB2 H -4.711 20.384 6.422 1.00 . A A . 39 ALA HB2 1 1
18 41899 1 1 39 ALA HB3 H -3.289 20.568 7.451 1.00 . A A . 39 ALA HB3 1 1
18 41900 1 1 39 ALA N N -2.119 18.448 5.756 1.00 . A A . 39 ALA N 1 1
18 41901 1 1 39 ALA O O -2.317 21.748 4.491 1.00 . A A . 39 ALA O 1 1
18 41902 1 1 40 GLU C C 0.531 22.133 4.380 1.00 . A A . 40 GLU C 1 1
18 41903 1 1 40 GLU CA C 0.082 22.057 5.836 1.00 . A A . 40 GLU CA 1 1
18 41904 1 1 40 GLU CB C 1.286 21.884 6.762 1.00 . A A . 40 GLU CB 1 1
18 41905 1 1 40 GLU CD C 1.931 20.827 8.964 1.00 . A A . 40 GLU CD 1 1
18 41906 1 1 40 GLU CG C 0.903 21.651 8.215 1.00 . A A . 40 GLU CG 1 1
18 41907 1 1 40 GLU H H -0.596 20.214 6.601 1.00 . A A . 40 GLU H 1 1
18 41908 1 1 40 GLU HA H -0.432 22.972 6.090 1.00 . A A . 40 GLU HA 1 1
18 41909 1 1 40 GLU HB2 H 1.865 21.036 6.425 1.00 . A A . 40 GLU HB2 1 1
18 41910 1 1 40 GLU HB3 H 1.898 22.771 6.710 1.00 . A A . 40 GLU HB3 1 1
18 41911 1 1 40 GLU HG2 H 0.804 22.607 8.706 1.00 . A A . 40 GLU HG2 1 1
18 41912 1 1 40 GLU HG3 H -0.044 21.132 8.246 1.00 . A A . 40 GLU HG3 1 1
18 41913 1 1 40 GLU N N -0.857 20.951 6.010 1.00 . A A . 40 GLU N 1 1
18 41914 1 1 40 GLU O O 0.961 23.186 3.903 1.00 . A A . 40 GLU O 1 1
18 41915 1 1 40 GLU OE1 O 2.342 19.771 8.439 1.00 . A A . 40 GLU OE1 1 1
18 41916 1 1 40 GLU OE2 O 2.326 21.238 10.075 1.00 . A A . 40 GLU OE2 1 1
18 41917 1 1 41 ALA C C -0.237 21.486 1.431 1.00 . A A . 41 ALA C 1 1
18 41918 1 1 41 ALA CA C 0.852 20.913 2.306 1.00 . A A . 41 ALA CA 1 1
18 41919 1 1 41 ALA CB C 1.169 19.475 1.928 1.00 . A A . 41 ALA CB 1 1
18 41920 1 1 41 ALA H H 0.179 20.167 4.082 1.00 . A A . 41 ALA H 1 1
18 41921 1 1 41 ALA HA H 1.751 21.502 2.182 1.00 . A A . 41 ALA HA 1 1
18 41922 1 1 41 ALA HB1 H 2.207 19.265 2.149 1.00 . A A . 41 ALA HB1 1 1
18 41923 1 1 41 ALA HB2 H 0.990 19.332 0.872 1.00 . A A . 41 ALA HB2 1 1
18 41924 1 1 41 ALA HB3 H 0.538 18.806 2.494 1.00 . A A . 41 ALA HB3 1 1
18 41925 1 1 41 ALA N N 0.455 20.995 3.679 1.00 . A A . 41 ALA N 1 1
18 41926 1 1 41 ALA O O 0.033 21.875 0.313 1.00 . A A . 41 ALA O 1 1
18 41927 1 1 42 LEU C C -2.187 23.493 0.593 1.00 . A A . 42 LEU C 1 1
18 41928 1 1 42 LEU CA C -2.587 22.098 1.091 1.00 . A A . 42 LEU CA 1 1
18 41929 1 1 42 LEU CB C -3.862 22.197 1.943 1.00 . A A . 42 LEU CB 1 1
18 41930 1 1 42 LEU CD1 C -5.262 20.637 3.328 1.00 . A A . 42 LEU CD1 1 1
18 41931 1 1 42 LEU CD2 C -5.935 21.173 0.980 1.00 . A A . 42 LEU CD2 1 1
18 41932 1 1 42 LEU CG C -4.763 20.959 1.925 1.00 . A A . 42 LEU CG 1 1
18 41933 1 1 42 LEU H H -1.777 21.140 2.754 1.00 . A A . 42 LEU H 1 1
18 41934 1 1 42 LEU HA H -2.766 21.451 0.246 1.00 . A A . 42 LEU HA 1 1
18 41935 1 1 42 LEU HB2 H -3.570 22.385 2.967 1.00 . A A . 42 LEU HB2 1 1
18 41936 1 1 42 LEU HB3 H -4.439 23.039 1.593 1.00 . A A . 42 LEU HB3 1 1
18 41937 1 1 42 LEU HD11 H -5.438 19.575 3.412 1.00 . A A . 42 LEU HD11 1 1
18 41938 1 1 42 LEU HD12 H -6.184 21.170 3.514 1.00 . A A . 42 LEU HD12 1 1
18 41939 1 1 42 LEU HD13 H -4.520 20.937 4.053 1.00 . A A . 42 LEU HD13 1 1
18 41940 1 1 42 LEU HD21 H -5.732 22.021 0.342 1.00 . A A . 42 LEU HD21 1 1
18 41941 1 1 42 LEU HD22 H -6.831 21.359 1.554 1.00 . A A . 42 LEU HD22 1 1
18 41942 1 1 42 LEU HD23 H -6.073 20.290 0.373 1.00 . A A . 42 LEU HD23 1 1
18 41943 1 1 42 LEU HG H -4.195 20.113 1.571 1.00 . A A . 42 LEU HG 1 1
18 41944 1 1 42 LEU N N -1.500 21.526 1.896 1.00 . A A . 42 LEU N 1 1
18 41945 1 1 42 LEU O O -2.442 23.861 -0.554 1.00 . A A . 42 LEU O 1 1
18 41946 1 1 43 ARG C C 0.108 25.468 0.076 1.00 . A A . 43 ARG C 1 1
18 41947 1 1 43 ARG CA C -0.996 25.574 1.142 1.00 . A A . 43 ARG CA 1 1
18 41948 1 1 43 ARG CB C -0.427 26.229 2.416 1.00 . A A . 43 ARG CB 1 1
18 41949 1 1 43 ARG CD C 1.727 27.468 1.897 1.00 . A A . 43 ARG CD 1 1
18 41950 1 1 43 ARG CG C 0.238 27.591 2.205 1.00 . A A . 43 ARG CG 1 1
18 41951 1 1 43 ARG CZ C 3.279 28.028 0.056 1.00 . A A . 43 ARG CZ 1 1
18 41952 1 1 43 ARG H H -1.310 23.861 2.353 1.00 . A A . 43 ARG H 1 1
18 41953 1 1 43 ARG HA H -1.811 26.171 0.762 1.00 . A A . 43 ARG HA 1 1
18 41954 1 1 43 ARG HB2 H -1.232 26.360 3.124 1.00 . A A . 43 ARG HB2 1 1
18 41955 1 1 43 ARG HB3 H 0.306 25.562 2.847 1.00 . A A . 43 ARG HB3 1 1
18 41956 1 1 43 ARG HD2 H 2.286 27.953 2.683 1.00 . A A . 43 ARG HD2 1 1
18 41957 1 1 43 ARG HD3 H 1.990 26.422 1.862 1.00 . A A . 43 ARG HD3 1 1
18 41958 1 1 43 ARG HE H 1.349 28.522 0.120 1.00 . A A . 43 ARG HE 1 1
18 41959 1 1 43 ARG HG2 H -0.247 28.096 1.384 1.00 . A A . 43 ARG HG2 1 1
18 41960 1 1 43 ARG HG3 H 0.124 28.175 3.109 1.00 . A A . 43 ARG HG3 1 1
18 41961 1 1 43 ARG HH11 H 4.197 27.224 1.667 1.00 . A A . 43 ARG HH11 1 1
18 41962 1 1 43 ARG HH12 H 5.217 27.507 0.296 1.00 . A A . 43 ARG HH12 1 1
18 41963 1 1 43 ARG HH21 H 2.675 28.854 -1.687 1.00 . A A . 43 ARG HH21 1 1
18 41964 1 1 43 ARG HH22 H 4.352 28.430 -1.610 1.00 . A A . 43 ARG HH22 1 1
18 41965 1 1 43 ARG N N -1.507 24.237 1.470 1.00 . A A . 43 ARG N 1 1
18 41966 1 1 43 ARG NE N 2.074 28.088 0.617 1.00 . A A . 43 ARG NE 1 1
18 41967 1 1 43 ARG NH1 N 4.316 27.546 0.728 1.00 . A A . 43 ARG NH1 1 1
18 41968 1 1 43 ARG NH2 N 3.449 28.475 -1.181 1.00 . A A . 43 ARG NH2 1 1
18 41969 1 1 43 ARG O O 0.550 26.459 -0.487 1.00 . A A . 43 ARG O 1 1
18 41970 1 1 44 CYS C C 0.871 24.215 -2.684 1.00 . A A . 44 CYS C 1 1
18 41971 1 1 44 CYS CA C 1.448 23.988 -1.293 1.00 . A A . 44 CYS CA 1 1
18 41972 1 1 44 CYS CB C 2.130 22.627 -1.183 1.00 . A A . 44 CYS CB 1 1
18 41973 1 1 44 CYS H H -0.100 23.540 0.197 1.00 . A A . 44 CYS H 1 1
18 41974 1 1 44 CYS HA H 2.211 24.743 -1.151 1.00 . A A . 44 CYS HA 1 1
18 41975 1 1 44 CYS HB2 H 1.659 22.061 -0.395 1.00 . A A . 44 CYS HB2 1 1
18 41976 1 1 44 CYS HB3 H 2.006 22.100 -2.118 1.00 . A A . 44 CYS HB3 1 1
18 41977 1 1 44 CYS N N 0.457 24.235 -0.250 1.00 . A A . 44 CYS N 1 1
18 41978 1 1 44 CYS O O 1.575 24.024 -3.678 1.00 . A A . 44 CYS O 1 1
18 41979 1 1 44 CYS SG S 3.929 22.692 -0.818 1.00 . A A . 44 CYS SG 1 1
18 41980 1 1 45 GLN C C -0.437 26.065 -4.742 1.00 . A A . 45 GLN C 1 1
18 41981 1 1 45 GLN CA C -1.016 24.806 -4.099 1.00 . A A . 45 GLN CA 1 1
18 41982 1 1 45 GLN CB C -2.533 24.962 -3.937 1.00 . A A . 45 GLN CB 1 1
18 41983 1 1 45 GLN CD C -4.116 23.428 -5.162 1.00 . A A . 45 GLN CD 1 1
18 41984 1 1 45 GLN CG C -3.314 24.712 -5.214 1.00 . A A . 45 GLN CG 1 1
18 41985 1 1 45 GLN H H -1.049 24.641 -2.046 1.00 . A A . 45 GLN H 1 1
18 41986 1 1 45 GLN HA H -0.810 23.954 -4.728 1.00 . A A . 45 GLN HA 1 1
18 41987 1 1 45 GLN HB2 H -2.877 24.264 -3.189 1.00 . A A . 45 GLN HB2 1 1
18 41988 1 1 45 GLN HB3 H -2.745 25.966 -3.602 1.00 . A A . 45 GLN HB3 1 1
18 41989 1 1 45 GLN HE21 H -5.481 24.294 -4.004 1.00 . A A . 45 GLN HE21 1 1
18 41990 1 1 45 GLN HE22 H -5.776 22.639 -4.401 1.00 . A A . 45 GLN HE22 1 1
18 41991 1 1 45 GLN HG2 H -3.993 25.536 -5.374 1.00 . A A . 45 GLN HG2 1 1
18 41992 1 1 45 GLN HG3 H -2.620 24.653 -6.040 1.00 . A A . 45 GLN HG3 1 1
18 41993 1 1 45 GLN N N -0.415 24.575 -2.797 1.00 . A A . 45 GLN N 1 1
18 41994 1 1 45 GLN NE2 N -5.238 23.456 -4.450 1.00 . A A . 45 GLN NE2 1 1
18 41995 1 1 45 GLN O O -0.413 26.195 -5.970 1.00 . A A . 45 GLN O 1 1
18 41996 1 1 45 GLN OE1 O -3.734 22.421 -5.755 1.00 . A A . 45 GLN OE1 1 1
18 41997 1 1 46 GLU C C 2.104 27.980 -4.839 1.00 . A A . 46 GLU C 1 1
18 41998 1 1 46 GLU CA C 0.646 28.212 -4.451 1.00 . A A . 46 GLU CA 1 1
18 41999 1 1 46 GLU CB C 0.550 29.345 -3.427 1.00 . A A . 46 GLU CB 1 1
18 42000 1 1 46 GLU CD C -1.011 30.429 -1.763 1.00 . A A . 46 GLU CD 1 1
18 42001 1 1 46 GLU CG C -0.877 29.771 -3.122 1.00 . A A . 46 GLU CG 1 1
18 42002 1 1 46 GLU H H 0.046 26.833 -2.944 1.00 . A A . 46 GLU H 1 1
18 42003 1 1 46 GLU HA H 0.089 28.486 -5.334 1.00 . A A . 46 GLU HA 1 1
18 42004 1 1 46 GLU HB2 H 1.011 29.022 -2.506 1.00 . A A . 46 GLU HB2 1 1
18 42005 1 1 46 GLU HB3 H 1.085 30.203 -3.806 1.00 . A A . 46 GLU HB3 1 1
18 42006 1 1 46 GLU HG2 H -1.200 30.472 -3.877 1.00 . A A . 46 GLU HG2 1 1
18 42007 1 1 46 GLU HG3 H -1.513 28.899 -3.147 1.00 . A A . 46 GLU HG3 1 1
18 42008 1 1 46 GLU N N 0.063 26.985 -3.916 1.00 . A A . 46 GLU N 1 1
18 42009 1 1 46 GLU O O 2.782 28.889 -5.323 1.00 . A A . 46 GLU O 1 1
18 42010 1 1 46 GLU OE1 O -0.859 29.724 -0.744 1.00 . A A . 46 GLU OE1 1 1
18 42011 1 1 46 GLU OE2 O -1.267 31.652 -1.718 1.00 . A A . 46 GLU OE2 1 1
18 42012 1 1 47 GLU C C 3.957 26.112 -6.587 1.00 . A A . 47 GLU C 1 1
18 42013 1 1 47 GLU CA C 3.910 26.373 -5.081 1.00 . A A . 47 GLU CA 1 1
18 42014 1 1 47 GLU CB C 4.370 25.128 -4.318 1.00 . A A . 47 GLU CB 1 1
18 42015 1 1 47 GLU CD C 6.406 23.861 -5.109 1.00 . A A . 47 GLU CD 1 1
18 42016 1 1 47 GLU CG C 5.880 24.984 -4.236 1.00 . A A . 47 GLU CG 1 1
18 42017 1 1 47 GLU H H 1.956 26.043 -4.351 1.00 . A A . 47 GLU H 1 1
18 42018 1 1 47 GLU HA H 4.564 27.200 -4.844 1.00 . A A . 47 GLU HA 1 1
18 42019 1 1 47 GLU HB2 H 3.979 25.174 -3.311 1.00 . A A . 47 GLU HB2 1 1
18 42020 1 1 47 GLU HB3 H 3.972 24.252 -4.808 1.00 . A A . 47 GLU HB3 1 1
18 42021 1 1 47 GLU HG2 H 6.335 25.910 -4.555 1.00 . A A . 47 GLU HG2 1 1
18 42022 1 1 47 GLU HG3 H 6.156 24.783 -3.212 1.00 . A A . 47 GLU HG3 1 1
18 42023 1 1 47 GLU N N 2.559 26.736 -4.692 1.00 . A A . 47 GLU N 1 1
18 42024 1 1 47 GLU O O 5.001 25.757 -7.135 1.00 . A A . 47 GLU O 1 1
18 42025 1 1 47 GLU OE1 O 6.003 22.699 -4.890 1.00 . A A . 47 GLU OE1 1 1
18 42026 1 1 47 GLU OE2 O 7.222 24.143 -6.012 1.00 . A A . 47 GLU OE2 1 1
18 42027 1 1 48 ASN C C 2.929 27.471 -9.400 1.00 . A A . 48 ASN C 1 1
18 42028 1 1 48 ASN CA C 2.722 26.135 -8.691 1.00 . A A . 48 ASN CA 1 1
18 42029 1 1 48 ASN CB C 1.362 25.543 -9.066 1.00 . A A . 48 ASN CB 1 1
18 42030 1 1 48 ASN CG C 1.386 24.828 -10.403 1.00 . A A . 48 ASN CG 1 1
18 42031 1 1 48 ASN H H 2.012 26.611 -6.756 1.00 . A A . 48 ASN H 1 1
18 42032 1 1 48 ASN HA H 3.503 25.452 -8.994 1.00 . A A . 48 ASN HA 1 1
18 42033 1 1 48 ASN HB2 H 1.061 24.836 -8.307 1.00 . A A . 48 ASN HB2 1 1
18 42034 1 1 48 ASN HB3 H 0.633 26.339 -9.118 1.00 . A A . 48 ASN HB3 1 1
18 42035 1 1 48 ASN HD21 H -0.093 25.976 -11.073 1.00 . A A . 48 ASN HD21 1 1
18 42036 1 1 48 ASN HD22 H 0.504 24.796 -12.185 1.00 . A A . 48 ASN HD22 1 1
18 42037 1 1 48 ASN N N 2.817 26.317 -7.254 1.00 . A A . 48 ASN N 1 1
18 42038 1 1 48 ASN ND2 N 0.511 25.242 -11.313 1.00 . A A . 48 ASN ND2 1 1
18 42039 1 1 48 ASN O O 3.371 27.513 -10.549 1.00 . A A . 48 ASN O 1 1
18 42040 1 1 48 ASN OD1 O 2.182 23.913 -10.616 1.00 . A A . 48 ASN OD1 1 1
18 42041 1 1 49 TYR C C 3.877 30.692 -8.608 1.00 . A A . 49 TYR C 1 1
18 42042 1 1 49 TYR CA C 2.751 29.902 -9.282 1.00 . A A . 49 TYR CA 1 1
18 42043 1 1 49 TYR CB C 1.433 30.672 -9.169 1.00 . A A . 49 TYR CB 1 1
18 42044 1 1 49 TYR CD1 C 0.150 29.948 -11.222 1.00 . A A . 49 TYR CD1 1 1
18 42045 1 1 49 TYR CD2 C -0.720 29.353 -9.084 1.00 . A A . 49 TYR CD2 1 1
18 42046 1 1 49 TYR CE1 C -0.914 29.314 -11.836 1.00 . A A . 49 TYR CE1 1 1
18 42047 1 1 49 TYR CE2 C -1.786 28.718 -9.691 1.00 . A A . 49 TYR CE2 1 1
18 42048 1 1 49 TYR CG C 0.267 29.979 -9.838 1.00 . A A . 49 TYR CG 1 1
18 42049 1 1 49 TYR CZ C -1.879 28.701 -11.067 1.00 . A A . 49 TYR CZ 1 1
18 42050 1 1 49 TYR H H 2.255 28.474 -7.789 1.00 . A A . 49 TYR H 1 1
18 42051 1 1 49 TYR HA H 2.993 29.783 -10.328 1.00 . A A . 49 TYR HA 1 1
18 42052 1 1 49 TYR HB2 H 1.188 30.802 -8.127 1.00 . A A . 49 TYR HB2 1 1
18 42053 1 1 49 TYR HB3 H 1.551 31.643 -9.631 1.00 . A A . 49 TYR HB3 1 1
18 42054 1 1 49 TYR HD1 H 0.908 30.430 -11.823 1.00 . A A . 49 TYR HD1 1 1
18 42055 1 1 49 TYR HD2 H -0.645 29.368 -8.007 1.00 . A A . 49 TYR HD2 1 1
18 42056 1 1 49 TYR HE1 H -0.985 29.302 -12.914 1.00 . A A . 49 TYR HE1 1 1
18 42057 1 1 49 TYR HE2 H -2.542 28.237 -9.088 1.00 . A A . 49 TYR HE2 1 1
18 42058 1 1 49 TYR HH H -2.740 27.928 -12.603 1.00 . A A . 49 TYR HH 1 1
18 42059 1 1 49 TYR N N 2.602 28.567 -8.709 1.00 . A A . 49 TYR N 1 1
18 42060 1 1 49 TYR O O 4.021 31.893 -8.839 1.00 . A A . 49 TYR O 1 1
18 42061 1 1 49 TYR OH O -2.939 28.068 -11.674 1.00 . A A . 49 TYR OH 1 1
18 42062 1 1 50 LEU C C 6.979 29.733 -6.923 1.00 . A A . 50 LEU C 1 1
18 42063 1 1 50 LEU CA C 5.779 30.678 -7.082 1.00 . A A . 50 LEU CA 1 1
18 42064 1 1 50 LEU CB C 5.318 31.177 -5.708 1.00 . A A . 50 LEU CB 1 1
18 42065 1 1 50 LEU CD1 C 4.218 33.308 -4.967 1.00 . A A . 50 LEU CD1 1 1
18 42066 1 1 50 LEU CD2 C 6.636 32.913 -4.467 1.00 . A A . 50 LEU CD2 1 1
18 42067 1 1 50 LEU CG C 5.510 32.676 -5.463 1.00 . A A . 50 LEU CG 1 1
18 42068 1 1 50 LEU H H 4.515 29.064 -7.630 1.00 . A A . 50 LEU H 1 1
18 42069 1 1 50 LEU HA H 6.084 31.526 -7.677 1.00 . A A . 50 LEU HA 1 1
18 42070 1 1 50 LEU HB2 H 4.268 30.948 -5.601 1.00 . A A . 50 LEU HB2 1 1
18 42071 1 1 50 LEU HB3 H 5.866 30.638 -4.950 1.00 . A A . 50 LEU HB3 1 1
18 42072 1 1 50 LEU HD11 H 3.395 32.632 -5.144 1.00 . A A . 50 LEU HD11 1 1
18 42073 1 1 50 LEU HD12 H 4.045 34.234 -5.497 1.00 . A A . 50 LEU HD12 1 1
18 42074 1 1 50 LEU HD13 H 4.298 33.508 -3.908 1.00 . A A . 50 LEU HD13 1 1
18 42075 1 1 50 LEU HD21 H 6.411 32.401 -3.542 1.00 . A A . 50 LEU HD21 1 1
18 42076 1 1 50 LEU HD22 H 6.733 33.972 -4.278 1.00 . A A . 50 LEU HD22 1 1
18 42077 1 1 50 LEU HD23 H 7.562 32.532 -4.872 1.00 . A A . 50 LEU HD23 1 1
18 42078 1 1 50 LEU HG H 5.780 33.155 -6.393 1.00 . A A . 50 LEU HG 1 1
18 42079 1 1 50 LEU N N 4.674 30.020 -7.777 1.00 . A A . 50 LEU N 1 1
18 42080 1 1 50 LEU O O 7.171 29.145 -5.859 1.00 . A A . 50 LEU O 1 1
18 42081 1 1 51 PRO C C 10.264 29.429 -7.618 1.00 . A A . 51 PRO C 1 1
18 42082 1 1 51 PRO CA C 8.968 28.686 -7.953 1.00 . A A . 51 PRO CA 1 1
18 42083 1 1 51 PRO CB C 8.999 28.165 -9.386 1.00 . A A . 51 PRO CB 1 1
18 42084 1 1 51 PRO CD C 7.672 30.199 -9.307 1.00 . A A . 51 PRO CD 1 1
18 42085 1 1 51 PRO CG C 8.475 29.295 -10.221 1.00 . A A . 51 PRO CG 1 1
18 42086 1 1 51 PRO HA H 8.832 27.863 -7.267 1.00 . A A . 51 PRO HA 1 1
18 42087 1 1 51 PRO HB2 H 10.013 27.910 -9.658 1.00 . A A . 51 PRO HB2 1 1
18 42088 1 1 51 PRO HB3 H 8.368 27.292 -9.468 1.00 . A A . 51 PRO HB3 1 1
18 42089 1 1 51 PRO HD2 H 8.092 31.194 -9.300 1.00 . A A . 51 PRO HD2 1 1
18 42090 1 1 51 PRO HD3 H 6.639 30.228 -9.620 1.00 . A A . 51 PRO HD3 1 1
18 42091 1 1 51 PRO HG2 H 9.301 29.843 -10.651 1.00 . A A . 51 PRO HG2 1 1
18 42092 1 1 51 PRO HG3 H 7.843 28.903 -11.006 1.00 . A A . 51 PRO HG3 1 1
18 42093 1 1 51 PRO N N 7.804 29.564 -7.983 1.00 . A A . 51 PRO N 1 1
18 42094 1 1 51 PRO O O 11.261 29.310 -8.331 1.00 . A A . 51 PRO O 1 1
18 42095 1 1 52 SER C C 12.379 30.138 -5.277 1.00 . A A . 52 SER C 1 1
18 42096 1 1 52 SER CA C 11.407 30.978 -6.117 1.00 . A A . 52 SER CA 1 1
18 42097 1 1 52 SER CB C 10.960 32.200 -5.312 1.00 . A A . 52 SER CB 1 1
18 42098 1 1 52 SER H H 9.412 30.266 -6.014 1.00 . A A . 52 SER H 1 1
18 42099 1 1 52 SER HA H 11.917 31.314 -7.006 1.00 . A A . 52 SER HA 1 1
18 42100 1 1 52 SER HB2 H 10.404 31.873 -4.446 1.00 . A A . 52 SER HB2 1 1
18 42101 1 1 52 SER HB3 H 11.830 32.755 -4.992 1.00 . A A . 52 SER HB3 1 1
18 42102 1 1 52 SER HG H 9.550 33.545 -5.509 1.00 . A A . 52 SER HG 1 1
18 42103 1 1 52 SER N N 10.239 30.204 -6.537 1.00 . A A . 52 SER N 1 1
18 42104 1 1 52 SER O O 12.022 29.672 -4.194 1.00 . A A . 52 SER O 1 1
18 42105 1 1 52 SER OG O 10.135 33.051 -6.088 1.00 . A A . 52 SER OG 1 1
18 42106 1 1 53 PRO C C 15.323 30.021 -3.937 1.00 . A A . 53 PRO C 1 1
18 42107 1 1 53 PRO CA C 14.643 29.175 -5.015 1.00 . A A . 53 PRO CA 1 1
18 42108 1 1 53 PRO CB C 15.641 28.798 -6.108 1.00 . A A . 53 PRO CB 1 1
18 42109 1 1 53 PRO CD C 14.176 30.467 -7.027 1.00 . A A . 53 PRO CD 1 1
18 42110 1 1 53 PRO CG C 15.591 29.940 -7.064 1.00 . A A . 53 PRO CG 1 1
18 42111 1 1 53 PRO HA H 14.226 28.283 -4.572 1.00 . A A . 53 PRO HA 1 1
18 42112 1 1 53 PRO HB2 H 16.625 28.681 -5.679 1.00 . A A . 53 PRO HB2 1 1
18 42113 1 1 53 PRO HB3 H 15.334 27.876 -6.579 1.00 . A A . 53 PRO HB3 1 1
18 42114 1 1 53 PRO HD2 H 14.179 31.547 -7.029 1.00 . A A . 53 PRO HD2 1 1
18 42115 1 1 53 PRO HD3 H 13.613 30.090 -7.867 1.00 . A A . 53 PRO HD3 1 1
18 42116 1 1 53 PRO HG2 H 16.284 30.707 -6.754 1.00 . A A . 53 PRO HG2 1 1
18 42117 1 1 53 PRO HG3 H 15.835 29.595 -8.059 1.00 . A A . 53 PRO HG3 1 1
18 42118 1 1 53 PRO N N 13.634 29.944 -5.750 1.00 . A A . 53 PRO N 1 1
18 42119 1 1 53 PRO O O 15.902 31.064 -4.237 1.00 . A A . 53 PRO O 1 1
18 42120 1 1 54 CYS C C 16.869 29.488 -0.808 1.00 . A A . 54 CYS C 1 1
18 42121 1 1 54 CYS CA C 15.828 30.326 -1.565 1.00 . A A . 54 CYS CA 1 1
18 42122 1 1 54 CYS CB C 14.715 30.791 -0.607 1.00 . A A . 54 CYS CB 1 1
18 42123 1 1 54 CYS H H 14.747 28.751 -2.498 1.00 . A A . 54 CYS H 1 1
18 42124 1 1 54 CYS HA H 16.317 31.196 -1.975 1.00 . A A . 54 CYS HA 1 1
18 42125 1 1 54 CYS HB2 H 15.087 31.601 -0.002 1.00 . A A . 54 CYS HB2 1 1
18 42126 1 1 54 CYS HB3 H 13.877 31.142 -1.191 1.00 . A A . 54 CYS HB3 1 1
18 42127 1 1 54 CYS N N 15.234 29.582 -2.681 1.00 . A A . 54 CYS N 1 1
18 42128 1 1 54 CYS O O 17.371 28.489 -1.323 1.00 . A A . 54 CYS O 1 1
18 42129 1 1 54 CYS SG S 14.095 29.502 0.526 1.00 . A A . 54 CYS SG 1 1
18 42130 1 1 55 GLN C C 17.631 27.714 1.513 1.00 . A A . 55 GLN C 1 1
18 42131 1 1 55 GLN CA C 18.122 29.149 1.264 1.00 . A A . 55 GLN CA 1 1
18 42132 1 1 55 GLN CB C 18.346 29.860 2.602 1.00 . A A . 55 GLN CB 1 1
18 42133 1 1 55 GLN CD C 17.138 28.961 4.633 1.00 . A A . 55 GLN CD 1 1
18 42134 1 1 55 GLN CG C 17.102 29.939 3.474 1.00 . A A . 55 GLN CG 1 1
18 42135 1 1 55 GLN H H 16.704 30.712 0.809 1.00 . A A . 55 GLN H 1 1
18 42136 1 1 55 GLN HA H 19.057 29.107 0.727 1.00 . A A . 55 GLN HA 1 1
18 42137 1 1 55 GLN HB2 H 19.109 29.332 3.153 1.00 . A A . 55 GLN HB2 1 1
18 42138 1 1 55 GLN HB3 H 18.688 30.866 2.408 1.00 . A A . 55 GLN HB3 1 1
18 42139 1 1 55 GLN HE21 H 16.718 30.424 5.915 1.00 . A A . 55 GLN HE21 1 1
18 42140 1 1 55 GLN HE22 H 16.917 28.853 6.607 1.00 . A A . 55 GLN HE22 1 1
18 42141 1 1 55 GLN HG2 H 17.020 30.940 3.872 1.00 . A A . 55 GLN HG2 1 1
18 42142 1 1 55 GLN HG3 H 16.236 29.722 2.865 1.00 . A A . 55 GLN HG3 1 1
18 42143 1 1 55 GLN N N 17.162 29.895 0.436 1.00 . A A . 55 GLN N 1 1
18 42144 1 1 55 GLN NE2 N 16.900 29.464 5.840 1.00 . A A . 55 GLN NE2 1 1
18 42145 1 1 55 GLN O O 16.512 27.508 1.983 1.00 . A A . 55 GLN O 1 1
18 42146 1 1 55 GLN OE1 O 17.376 27.768 4.446 1.00 . A A . 55 GLN OE1 1 1
18 42147 1 1 56 SER C C 19.381 24.443 1.543 1.00 . A A . 56 SER C 1 1
18 42148 1 1 56 SER CA C 18.117 25.308 1.383 1.00 . A A . 56 SER CA 1 1
18 42149 1 1 56 SER CB C 17.291 24.815 0.186 1.00 . A A . 56 SER CB 1 1
18 42150 1 1 56 SER H H 19.354 26.942 0.822 1.00 . A A . 56 SER H 1 1
18 42151 1 1 56 SER HA H 17.522 25.230 2.281 1.00 . A A . 56 SER HA 1 1
18 42152 1 1 56 SER HB2 H 17.720 25.202 -0.727 1.00 . A A . 56 SER HB2 1 1
18 42153 1 1 56 SER HB3 H 17.310 23.735 0.161 1.00 . A A . 56 SER HB3 1 1
18 42154 1 1 56 SER HG H 15.430 24.833 -0.423 1.00 . A A . 56 SER HG 1 1
18 42155 1 1 56 SER N N 18.473 26.721 1.194 1.00 . A A . 56 SER N 1 1
18 42156 1 1 56 SER O O 20.441 24.956 1.899 1.00 . A A . 56 SER O 1 1
18 42157 1 1 56 SER OG O 15.945 25.247 0.274 1.00 . A A . 56 SER OG 1 1
18 42158 1 1 57 GLY C C 20.632 21.508 0.171 1.00 . A A . 57 GLY C 1 1
18 42159 1 1 57 GLY CA C 20.365 22.234 1.459 1.00 . A A . 57 GLY CA 1 1
18 42160 1 1 57 GLY H H 18.365 22.776 1.107 1.00 . A A . 57 GLY H 1 1
18 42161 1 1 57 GLY HA2 H 21.242 22.798 1.737 1.00 . A A . 57 GLY HA2 1 1
18 42162 1 1 57 GLY HA3 H 20.147 21.510 2.230 1.00 . A A . 57 GLY HA3 1 1
18 42163 1 1 57 GLY N N 19.250 23.126 1.318 1.00 . A A . 57 GLY N 1 1
18 42164 1 1 57 GLY O O 19.713 20.973 -0.448 1.00 . A A . 57 GLY O 1 1
18 42165 1 1 58 GLN C C 23.014 19.536 -1.036 1.00 . A A . 58 GLN C 1 1
18 42166 1 1 58 GLN CA C 22.266 20.779 -1.428 1.00 . A A . 58 GLN CA 1 1
18 42167 1 1 58 GLN CB C 23.122 21.670 -2.334 1.00 . A A . 58 GLN CB 1 1
18 42168 1 1 58 GLN CD C 22.411 22.782 -4.493 1.00 . A A . 58 GLN CD 1 1
18 42169 1 1 58 GLN CG C 22.830 21.489 -3.818 1.00 . A A . 58 GLN CG 1 1
18 42170 1 1 58 GLN H H 22.565 21.879 0.327 1.00 . A A . 58 GLN H 1 1
18 42171 1 1 58 GLN HA H 21.364 20.497 -1.952 1.00 . A A . 58 GLN HA 1 1
18 42172 1 1 58 GLN HB2 H 22.942 22.703 -2.077 1.00 . A A . 58 GLN HB2 1 1
18 42173 1 1 58 GLN HB3 H 24.164 21.442 -2.164 1.00 . A A . 58 GLN HB3 1 1
18 42174 1 1 58 GLN HE21 H 24.297 23.414 -4.512 1.00 . A A . 58 GLN HE21 1 1
18 42175 1 1 58 GLN HE22 H 23.137 24.495 -5.198 1.00 . A A . 58 GLN HE22 1 1
18 42176 1 1 58 GLN HG2 H 23.720 21.120 -4.304 1.00 . A A . 58 GLN HG2 1 1
18 42177 1 1 58 GLN HG3 H 22.035 20.768 -3.929 1.00 . A A . 58 GLN HG3 1 1
18 42178 1 1 58 GLN N N 21.885 21.467 -0.222 1.00 . A A . 58 GLN N 1 1
18 42179 1 1 58 GLN NE2 N 23.379 23.652 -4.761 1.00 . A A . 58 GLN NE2 1 1
18 42180 1 1 58 GLN O O 24.235 19.445 -1.155 1.00 . A A . 58 GLN O 1 1
18 42181 1 1 58 GLN OE1 O 21.231 22.996 -4.773 1.00 . A A . 58 GLN OE1 1 1
18 42182 1 1 59 LYS C C 22.063 16.179 -0.867 1.00 . A A . 59 LYS C 1 1
18 42183 1 1 59 LYS CA C 22.824 17.293 -0.177 1.00 . A A . 59 LYS CA 1 1
18 42184 1 1 59 LYS CB C 22.707 17.133 1.355 1.00 . A A . 59 LYS CB 1 1
18 42185 1 1 59 LYS CD C 24.054 15.515 2.747 1.00 . A A . 59 LYS CD 1 1
18 42186 1 1 59 LYS CE C 25.478 15.058 3.027 1.00 . A A . 59 LYS CE 1 1
18 42187 1 1 59 LYS CG C 24.034 16.872 2.055 1.00 . A A . 59 LYS CG 1 1
18 42188 1 1 59 LYS H H 21.258 18.725 -0.546 1.00 . A A . 59 LYS H 1 1
18 42189 1 1 59 LYS HA H 23.862 17.264 -0.471 1.00 . A A . 59 LYS HA 1 1
18 42190 1 1 59 LYS HB2 H 22.284 18.037 1.766 1.00 . A A . 59 LYS HB2 1 1
18 42191 1 1 59 LYS HB3 H 22.044 16.307 1.568 1.00 . A A . 59 LYS HB3 1 1
18 42192 1 1 59 LYS HD2 H 23.519 15.589 3.681 1.00 . A A . 59 LYS HD2 1 1
18 42193 1 1 59 LYS HD3 H 23.571 14.789 2.108 1.00 . A A . 59 LYS HD3 1 1
18 42194 1 1 59 LYS HE2 H 26.054 15.138 2.117 1.00 . A A . 59 LYS HE2 1 1
18 42195 1 1 59 LYS HE3 H 25.907 15.702 3.781 1.00 . A A . 59 LYS HE3 1 1
18 42196 1 1 59 LYS HG2 H 24.827 16.901 1.323 1.00 . A A . 59 LYS HG2 1 1
18 42197 1 1 59 LYS HG3 H 24.197 17.643 2.794 1.00 . A A . 59 LYS HG3 1 1
18 42198 1 1 59 LYS HZ1 H 25.664 13.628 4.539 1.00 . A A . 59 LYS HZ1 1 1
18 42199 1 1 59 LYS HZ2 H 26.317 13.144 3.057 1.00 . A A . 59 LYS HZ2 1 1
18 42200 1 1 59 LYS HZ3 H 24.640 13.160 3.276 1.00 . A A . 59 LYS HZ3 1 1
18 42201 1 1 59 LYS N N 22.249 18.562 -0.609 1.00 . A A . 59 LYS N 1 1
18 42202 1 1 59 LYS NZ N 25.528 13.649 3.508 1.00 . A A . 59 LYS NZ 1 1
18 42203 1 1 59 LYS O O 21.267 15.462 -0.268 1.00 . A A . 59 LYS O 1 1
18 42204 1 1 60 PRO C C 21.988 13.622 -2.646 1.00 . A A . 60 PRO C 1 1
18 42205 1 1 60 PRO CA C 21.635 15.050 -3.020 1.00 . A A . 60 PRO CA 1 1
18 42206 1 1 60 PRO CB C 22.092 15.351 -4.443 1.00 . A A . 60 PRO CB 1 1
18 42207 1 1 60 PRO CD C 23.221 16.885 -3.021 1.00 . A A . 60 PRO CD 1 1
18 42208 1 1 60 PRO CG C 23.370 16.095 -4.287 1.00 . A A . 60 PRO CG 1 1
18 42209 1 1 60 PRO HA H 20.561 15.166 -2.960 1.00 . A A . 60 PRO HA 1 1
18 42210 1 1 60 PRO HB2 H 22.234 14.419 -4.964 1.00 . A A . 60 PRO HB2 1 1
18 42211 1 1 60 PRO HB3 H 21.345 15.946 -4.948 1.00 . A A . 60 PRO HB3 1 1
18 42212 1 1 60 PRO HD2 H 24.174 17.000 -2.533 1.00 . A A . 60 PRO HD2 1 1
18 42213 1 1 60 PRO HD3 H 22.781 17.849 -3.226 1.00 . A A . 60 PRO HD3 1 1
18 42214 1 1 60 PRO HG2 H 24.193 15.401 -4.205 1.00 . A A . 60 PRO HG2 1 1
18 42215 1 1 60 PRO HG3 H 23.516 16.757 -5.128 1.00 . A A . 60 PRO HG3 1 1
18 42216 1 1 60 PRO N N 22.303 16.049 -2.202 1.00 . A A . 60 PRO N 1 1
18 42217 1 1 60 PRO O O 22.741 12.934 -3.339 1.00 . A A . 60 PRO O 1 1
18 42218 1 1 61 CYS C C 20.320 11.042 -1.694 1.00 . A A . 61 CYS C 1 1
18 42219 1 1 61 CYS CA C 21.506 11.812 -1.111 1.00 . A A . 61 CYS CA 1 1
18 42220 1 1 61 CYS CB C 21.587 11.760 0.439 1.00 . A A . 61 CYS CB 1 1
18 42221 1 1 61 CYS H H 20.748 13.772 -1.129 1.00 . A A . 61 CYS H 1 1
18 42222 1 1 61 CYS HA H 22.419 11.410 -1.532 1.00 . A A . 61 CYS HA 1 1
18 42223 1 1 61 CYS HB2 H 22.273 10.976 0.717 1.00 . A A . 61 CYS HB2 1 1
18 42224 1 1 61 CYS HB3 H 21.984 12.702 0.791 1.00 . A A . 61 CYS HB3 1 1
18 42225 1 1 61 CYS N N 21.369 13.175 -1.584 1.00 . A A . 61 CYS N 1 1
18 42226 1 1 61 CYS O O 19.590 11.599 -2.525 1.00 . A A . 61 CYS O 1 1
18 42227 1 1 61 CYS SG S 20.029 11.448 1.353 1.00 . A A . 61 CYS SG 1 1
18 42228 1 1 62 GLY C C 19.097 8.835 -3.348 1.00 . A A . 62 GLY C 1 1
18 42229 1 1 62 GLY CA C 18.985 9.074 -1.857 1.00 . A A . 62 GLY CA 1 1
18 42230 1 1 62 GLY H H 20.706 9.345 -0.665 1.00 . A A . 62 GLY H 1 1
18 42231 1 1 62 GLY HA2 H 18.901 8.119 -1.358 1.00 . A A . 62 GLY HA2 1 1
18 42232 1 1 62 GLY HA3 H 18.088 9.645 -1.665 1.00 . A A . 62 GLY HA3 1 1
18 42233 1 1 62 GLY N N 20.115 9.789 -1.309 1.00 . A A . 62 GLY N 1 1
18 42234 1 1 62 GLY O O 20.166 8.951 -3.945 1.00 . A A . 62 GLY O 1 1
18 42235 1 1 63 SER C C 17.526 9.328 -6.175 1.00 . A A . 63 SER C 1 1
18 42236 1 1 63 SER CA C 17.837 8.096 -5.350 1.00 . A A . 63 SER CA 1 1
18 42237 1 1 63 SER CB C 16.725 7.059 -5.542 1.00 . A A . 63 SER CB 1 1
18 42238 1 1 63 SER H H 17.182 8.348 -3.344 1.00 . A A . 63 SER H 1 1
18 42239 1 1 63 SER HA H 18.774 7.676 -5.683 1.00 . A A . 63 SER HA 1 1
18 42240 1 1 63 SER HB2 H 15.915 7.273 -4.862 1.00 . A A . 63 SER HB2 1 1
18 42241 1 1 63 SER HB3 H 16.362 7.110 -6.559 1.00 . A A . 63 SER HB3 1 1
18 42242 1 1 63 SER HG H 16.616 5.112 -5.725 1.00 . A A . 63 SER HG 1 1
18 42243 1 1 63 SER N N 17.975 8.447 -3.915 1.00 . A A . 63 SER N 1 1
18 42244 1 1 63 SER O O 16.665 9.338 -7.055 1.00 . A A . 63 SER O 1 1
18 42245 1 1 63 SER OG O 17.194 5.745 -5.292 1.00 . A A . 63 SER OG 1 1
18 42246 1 1 64 GLY C C 17.637 12.822 -5.431 1.00 . A A . 64 GLY C 1 1
18 42247 1 1 64 GLY CA C 18.140 11.711 -6.400 1.00 . A A . 64 GLY CA 1 1
18 42248 1 1 64 GLY H H 18.903 10.288 -5.078 1.00 . A A . 64 GLY H 1 1
18 42249 1 1 64 GLY HA2 H 19.110 12.002 -6.777 1.00 . A A . 64 GLY HA2 1 1
18 42250 1 1 64 GLY HA3 H 17.457 11.648 -7.233 1.00 . A A . 64 GLY HA3 1 1
18 42251 1 1 64 GLY N N 18.263 10.405 -5.811 1.00 . A A . 64 GLY N 1 1
18 42252 1 1 64 GLY O O 17.318 13.906 -5.930 1.00 . A A . 64 GLY O 1 1
18 42253 1 1 65 GLY C C 18.095 14.470 -2.459 1.00 . A A . 65 GLY C 1 1
18 42254 1 1 65 GLY CA C 17.051 13.700 -3.263 1.00 . A A . 65 GLY CA 1 1
18 42255 1 1 65 GLY H H 17.813 11.751 -3.728 1.00 . A A . 65 GLY H 1 1
18 42256 1 1 65 GLY HA2 H 16.516 14.403 -3.885 1.00 . A A . 65 GLY HA2 1 1
18 42257 1 1 65 GLY HA3 H 16.347 13.271 -2.566 1.00 . A A . 65 GLY HA3 1 1
18 42258 1 1 65 GLY N N 17.557 12.615 -4.115 1.00 . A A . 65 GLY N 1 1
18 42259 1 1 65 GLY O O 18.877 13.878 -1.719 1.00 . A A . 65 GLY O 1 1
18 42260 1 1 66 ARG C C 18.264 17.058 -0.473 1.00 . A A . 66 ARG C 1 1
18 42261 1 1 66 ARG CA C 18.945 16.690 -1.792 1.00 . A A . 66 ARG CA 1 1
18 42262 1 1 66 ARG CB C 19.347 17.958 -2.573 1.00 . A A . 66 ARG CB 1 1
18 42263 1 1 66 ARG CD C 16.797 18.362 -2.830 1.00 . A A . 66 ARG CD 1 1
18 42264 1 1 66 ARG CG C 18.215 18.831 -3.156 1.00 . A A . 66 ARG CG 1 1
18 42265 1 1 66 ARG CZ C 14.822 19.181 -4.084 1.00 . A A . 66 ARG CZ 1 1
18 42266 1 1 66 ARG H H 17.368 16.217 -3.133 1.00 . A A . 66 ARG H 1 1
18 42267 1 1 66 ARG HA H 19.837 16.121 -1.564 1.00 . A A . 66 ARG HA 1 1
18 42268 1 1 66 ARG HB2 H 19.922 18.586 -1.910 1.00 . A A . 66 ARG HB2 1 1
18 42269 1 1 66 ARG HB3 H 19.990 17.659 -3.391 1.00 . A A . 66 ARG HB3 1 1
18 42270 1 1 66 ARG HD2 H 16.595 17.454 -3.378 1.00 . A A . 66 ARG HD2 1 1
18 42271 1 1 66 ARG HD3 H 16.728 18.168 -1.770 1.00 . A A . 66 ARG HD3 1 1
18 42272 1 1 66 ARG HE H 15.868 20.249 -2.760 1.00 . A A . 66 ARG HE 1 1
18 42273 1 1 66 ARG HG2 H 18.329 19.830 -2.766 1.00 . A A . 66 ARG HG2 1 1
18 42274 1 1 66 ARG HG3 H 18.331 18.861 -4.230 1.00 . A A . 66 ARG HG3 1 1
18 42275 1 1 66 ARG HH11 H 15.316 17.262 -4.490 1.00 . A A . 66 ARG HH11 1 1
18 42276 1 1 66 ARG HH12 H 13.947 17.876 -5.356 1.00 . A A . 66 ARG HH12 1 1
18 42277 1 1 66 ARG HH21 H 14.075 21.051 -3.908 1.00 . A A . 66 ARG HH21 1 1
18 42278 1 1 66 ARG HH22 H 13.244 20.023 -5.027 1.00 . A A . 66 ARG HH22 1 1
18 42279 1 1 66 ARG N N 18.053 15.810 -2.562 1.00 . A A . 66 ARG N 1 1
18 42280 1 1 66 ARG NE N 15.800 19.374 -3.196 1.00 . A A . 66 ARG NE 1 1
18 42281 1 1 66 ARG NH1 N 14.684 18.010 -4.693 1.00 . A A . 66 ARG NH1 1 1
18 42282 1 1 66 ARG NH2 N 13.977 20.166 -4.362 1.00 . A A . 66 ARG NH2 1 1
18 42283 1 1 66 ARG O O 17.036 17.007 -0.387 1.00 . A A . 66 ARG O 1 1
18 42284 1 1 67 CYS C C 17.625 18.992 1.724 1.00 . A A . 67 CYS C 1 1
18 42285 1 1 67 CYS CA C 18.460 17.737 1.839 1.00 . A A . 67 CYS CA 1 1
18 42286 1 1 67 CYS CB C 19.553 17.894 2.900 1.00 . A A . 67 CYS CB 1 1
18 42287 1 1 67 CYS H H 20.000 17.444 0.471 1.00 . A A . 67 CYS H 1 1
18 42288 1 1 67 CYS HA H 17.817 16.919 2.118 1.00 . A A . 67 CYS HA 1 1
18 42289 1 1 67 CYS HB2 H 20.329 18.538 2.515 1.00 . A A . 67 CYS HB2 1 1
18 42290 1 1 67 CYS HB3 H 19.126 18.340 3.786 1.00 . A A . 67 CYS HB3 1 1
18 42291 1 1 67 CYS N N 19.038 17.403 0.564 1.00 . A A . 67 CYS N 1 1
18 42292 1 1 67 CYS O O 18.145 20.099 1.599 1.00 . A A . 67 CYS O 1 1
18 42293 1 1 67 CYS SG S 20.331 16.317 3.388 1.00 . A A . 67 CYS SG 1 1
18 42294 1 1 68 ALA C C 15.027 20.372 3.137 1.00 . A A . 68 ALA C 1 1
18 42295 1 1 68 ALA CA C 15.385 19.916 1.731 1.00 . A A . 68 ALA CA 1 1
18 42296 1 1 68 ALA CB C 14.130 19.513 0.976 1.00 . A A . 68 ALA CB 1 1
18 42297 1 1 68 ALA H H 15.979 17.885 1.934 1.00 . A A . 68 ALA H 1 1
18 42298 1 1 68 ALA HA H 15.859 20.733 1.203 1.00 . A A . 68 ALA HA 1 1
18 42299 1 1 68 ALA HB1 H 13.270 19.977 1.431 1.00 . A A . 68 ALA HB1 1 1
18 42300 1 1 68 ALA HB2 H 14.020 18.439 1.010 1.00 . A A . 68 ALA HB2 1 1
18 42301 1 1 68 ALA HB3 H 14.211 19.834 -0.053 1.00 . A A . 68 ALA HB3 1 1
18 42302 1 1 68 ALA N N 16.327 18.806 1.798 1.00 . A A . 68 ALA N 1 1
18 42303 1 1 68 ALA O O 14.457 21.443 3.343 1.00 . A A . 68 ALA O 1 1
18 42304 1 1 69 ALA C C 16.067 18.897 6.367 1.00 . A A . 69 ALA C 1 1
18 42305 1 1 69 ALA CA C 15.197 19.821 5.508 1.00 . A A . 69 ALA CA 1 1
18 42306 1 1 69 ALA CB C 13.729 19.631 5.831 1.00 . A A . 69 ALA CB 1 1
18 42307 1 1 69 ALA H H 16.005 18.795 3.839 1.00 . A A . 69 ALA H 1 1
18 42308 1 1 69 ALA HA H 15.455 20.860 5.713 1.00 . A A . 69 ALA HA 1 1
18 42309 1 1 69 ALA HB1 H 13.522 18.581 5.964 1.00 . A A . 69 ALA HB1 1 1
18 42310 1 1 69 ALA HB2 H 13.130 20.018 5.019 1.00 . A A . 69 ALA HB2 1 1
18 42311 1 1 69 ALA HB3 H 13.489 20.165 6.740 1.00 . A A . 69 ALA HB3 1 1
18 42312 1 1 69 ALA N N 15.427 19.554 4.096 1.00 . A A . 69 ALA N 1 1
18 42313 1 1 69 ALA O O 16.579 17.887 5.886 1.00 . A A . 69 ALA O 1 1
18 42314 1 1 70 ALA C C 16.641 17.043 8.731 1.00 . A A . 70 ALA C 1 1
18 42315 1 1 70 ALA CA C 17.093 18.501 8.548 1.00 . A A . 70 ALA CA 1 1
18 42316 1 1 70 ALA CB C 17.156 19.201 9.897 1.00 . A A . 70 ALA CB 1 1
18 42317 1 1 70 ALA H H 15.839 20.093 7.941 1.00 . A A . 70 ALA H 1 1
18 42318 1 1 70 ALA HA H 18.093 18.496 8.142 1.00 . A A . 70 ALA HA 1 1
18 42319 1 1 70 ALA HB1 H 16.324 18.883 10.506 1.00 . A A . 70 ALA HB1 1 1
18 42320 1 1 70 ALA HB2 H 17.109 20.271 9.751 1.00 . A A . 70 ALA HB2 1 1
18 42321 1 1 70 ALA HB3 H 18.082 18.947 10.391 1.00 . A A . 70 ALA HB3 1 1
18 42322 1 1 70 ALA N N 16.256 19.268 7.626 1.00 . A A . 70 ALA N 1 1
18 42323 1 1 70 ALA O O 15.546 16.777 9.228 1.00 . A A . 70 ALA O 1 1
18 42324 1 1 71 GLY C C 16.079 14.234 7.619 1.00 . A A . 71 GLY C 1 1
18 42325 1 1 71 GLY CA C 17.258 14.675 8.457 1.00 . A A . 71 GLY CA 1 1
18 42326 1 1 71 GLY H H 18.373 16.406 7.949 1.00 . A A . 71 GLY H 1 1
18 42327 1 1 71 GLY HA2 H 18.136 14.128 8.145 1.00 . A A . 71 GLY HA2 1 1
18 42328 1 1 71 GLY HA3 H 17.052 14.453 9.490 1.00 . A A . 71 GLY HA3 1 1
18 42329 1 1 71 GLY N N 17.522 16.109 8.333 1.00 . A A . 71 GLY N 1 1
18 42330 1 1 71 GLY O O 15.392 13.268 7.945 1.00 . A A . 71 GLY O 1 1
18 42331 1 1 72 ILE C C 15.403 14.813 4.078 1.00 . A A . 72 ILE C 1 1
18 42332 1 1 72 ILE CA C 14.927 14.496 5.503 1.00 . A A . 72 ILE CA 1 1
18 42333 1 1 72 ILE CB C 13.571 15.119 5.850 1.00 . A A . 72 ILE CB 1 1
18 42334 1 1 72 ILE CD1 C 12.898 17.000 4.472 1.00 . A A . 72 ILE CD1 1 1
18 42335 1 1 72 ILE CG1 C 13.609 16.617 5.712 1.00 . A A . 72 ILE CG1 1 1
18 42336 1 1 72 ILE CG2 C 13.137 14.710 7.250 1.00 . A A . 72 ILE CG2 1 1
18 42337 1 1 72 ILE H H 16.694 15.446 6.214 1.00 . A A . 72 ILE H 1 1
18 42338 1 1 72 ILE HA H 14.785 13.421 5.555 1.00 . A A . 72 ILE HA 1 1
18 42339 1 1 72 ILE HB H 12.843 14.726 5.156 1.00 . A A . 72 ILE HB 1 1
18 42340 1 1 72 ILE HD11 H 12.559 16.082 4.019 1.00 . A A . 72 ILE HD11 1 1
18 42341 1 1 72 ILE HD12 H 13.574 17.518 3.806 1.00 . A A . 72 ILE HD12 1 1
18 42342 1 1 72 ILE HD13 H 12.054 17.628 4.707 1.00 . A A . 72 ILE HD13 1 1
18 42343 1 1 72 ILE HG12 H 13.115 17.077 6.557 1.00 . A A . 72 ILE HG12 1 1
18 42344 1 1 72 ILE HG13 H 14.630 16.958 5.645 1.00 . A A . 72 ILE HG13 1 1
18 42345 1 1 72 ILE HG21 H 12.058 14.682 7.298 1.00 . A A . 72 ILE HG21 1 1
18 42346 1 1 72 ILE HG22 H 13.510 15.422 7.968 1.00 . A A . 72 ILE HG22 1 1
18 42347 1 1 72 ILE HG23 H 13.530 13.729 7.477 1.00 . A A . 72 ILE HG23 1 1
18 42348 1 1 72 ILE N N 15.946 14.863 6.473 1.00 . A A . 72 ILE N 1 1
18 42349 1 1 72 ILE O O 15.399 15.976 3.624 1.00 . A A . 72 ILE O 1 1
18 42350 1 1 73 CYS C C 15.256 13.802 1.019 1.00 . A A . 73 CYS C 1 1
18 42351 1 1 73 CYS CA C 16.379 13.869 2.039 1.00 . A A . 73 CYS CA 1 1
18 42352 1 1 73 CYS CB C 17.351 12.717 1.790 1.00 . A A . 73 CYS CB 1 1
18 42353 1 1 73 CYS H H 15.846 12.885 3.829 1.00 . A A . 73 CYS H 1 1
18 42354 1 1 73 CYS HA H 16.901 14.809 1.943 1.00 . A A . 73 CYS HA 1 1
18 42355 1 1 73 CYS HB2 H 17.446 12.140 2.698 1.00 . A A . 73 CYS HB2 1 1
18 42356 1 1 73 CYS HB3 H 16.949 12.084 1.014 1.00 . A A . 73 CYS HB3 1 1
18 42357 1 1 73 CYS N N 15.850 13.763 3.395 1.00 . A A . 73 CYS N 1 1
18 42358 1 1 73 CYS O O 14.857 12.721 0.593 1.00 . A A . 73 CYS O 1 1
18 42359 1 1 73 CYS SG S 19.027 13.210 1.287 1.00 . A A . 73 CYS SG 1 1
18 42360 1 1 74 CYS C C 14.120 15.284 -1.736 1.00 . A A . 74 CYS C 1 1
18 42361 1 1 74 CYS CA C 13.642 15.017 -0.311 1.00 . A A . 74 CYS CA 1 1
18 42362 1 1 74 CYS CB C 12.637 16.084 0.120 1.00 . A A . 74 CYS CB 1 1
18 42363 1 1 74 CYS H H 15.087 15.791 1.024 1.00 . A A . 74 CYS H 1 1
18 42364 1 1 74 CYS HA H 13.149 14.058 -0.294 1.00 . A A . 74 CYS HA 1 1
18 42365 1 1 74 CYS HB2 H 13.149 17.029 0.223 1.00 . A A . 74 CYS HB2 1 1
18 42366 1 1 74 CYS HB3 H 11.871 16.175 -0.635 1.00 . A A . 74 CYS HB3 1 1
18 42367 1 1 74 CYS N N 14.738 14.959 0.642 1.00 . A A . 74 CYS N 1 1
18 42368 1 1 74 CYS O O 15.168 15.891 -1.965 1.00 . A A . 74 CYS O 1 1
18 42369 1 1 74 CYS SG S 11.818 15.719 1.708 1.00 . A A . 74 CYS SG 1 1
18 42370 1 1 75 SER C C 12.334 15.531 -4.787 1.00 . A A . 75 SER C 1 1
18 42371 1 1 75 SER CA C 13.585 14.976 -4.107 1.00 . A A . 75 SER CA 1 1
18 42372 1 1 75 SER CB C 13.978 13.632 -4.727 1.00 . A A . 75 SER CB 1 1
18 42373 1 1 75 SER H H 12.498 14.350 -2.413 1.00 . A A . 75 SER H 1 1
18 42374 1 1 75 SER HA H 14.396 15.679 -4.223 1.00 . A A . 75 SER HA 1 1
18 42375 1 1 75 SER HB2 H 14.056 13.740 -5.798 1.00 . A A . 75 SER HB2 1 1
18 42376 1 1 75 SER HB3 H 14.931 13.319 -4.326 1.00 . A A . 75 SER HB3 1 1
18 42377 1 1 75 SER HG H 12.496 12.901 -3.673 1.00 . A A . 75 SER HG 1 1
18 42378 1 1 75 SER N N 13.315 14.818 -2.684 1.00 . A A . 75 SER N 1 1
18 42379 1 1 75 SER O O 11.334 15.783 -4.116 1.00 . A A . 75 SER O 1 1
18 42380 1 1 75 SER OG O 13.013 12.635 -4.437 1.00 . A A . 75 SER OG 1 1
18 42381 1 1 76 PRO C C 10.117 15.201 -7.039 1.00 . A A . 76 PRO C 1 1
18 42382 1 1 76 PRO CA C 11.180 16.272 -6.816 1.00 . A A . 76 PRO CA 1 1
18 42383 1 1 76 PRO CB C 11.757 16.748 -8.148 1.00 . A A . 76 PRO CB 1 1
18 42384 1 1 76 PRO CD C 13.477 15.488 -7.040 1.00 . A A . 76 PRO CD 1 1
18 42385 1 1 76 PRO CG C 12.920 15.849 -8.395 1.00 . A A . 76 PRO CG 1 1
18 42386 1 1 76 PRO HA H 10.746 17.106 -6.285 1.00 . A A . 76 PRO HA 1 1
18 42387 1 1 76 PRO HB2 H 11.011 16.654 -8.922 1.00 . A A . 76 PRO HB2 1 1
18 42388 1 1 76 PRO HB3 H 12.067 17.778 -8.062 1.00 . A A . 76 PRO HB3 1 1
18 42389 1 1 76 PRO HD2 H 13.768 14.448 -7.018 1.00 . A A . 76 PRO HD2 1 1
18 42390 1 1 76 PRO HD3 H 14.318 16.120 -6.798 1.00 . A A . 76 PRO HD3 1 1
18 42391 1 1 76 PRO HG2 H 12.592 14.961 -8.914 1.00 . A A . 76 PRO HG2 1 1
18 42392 1 1 76 PRO HG3 H 13.666 16.370 -8.979 1.00 . A A . 76 PRO HG3 1 1
18 42393 1 1 76 PRO N N 12.348 15.739 -6.118 1.00 . A A . 76 PRO N 1 1
18 42394 1 1 76 PRO O O 9.319 15.283 -7.974 1.00 . A A . 76 PRO O 1 1
18 42395 1 1 77 ASP C C 8.749 12.606 -4.844 1.00 . A A . 77 ASP C 1 1
18 42396 1 1 77 ASP CA C 9.142 13.110 -6.239 1.00 . A A . 77 ASP CA 1 1
18 42397 1 1 77 ASP CB C 9.696 11.959 -7.083 1.00 . A A . 77 ASP CB 1 1
18 42398 1 1 77 ASP CG C 11.038 11.465 -6.582 1.00 . A A . 77 ASP CG 1 1
18 42399 1 1 77 ASP H H 10.767 14.197 -5.433 1.00 . A A . 77 ASP H 1 1
18 42400 1 1 77 ASP HA H 8.257 13.499 -6.724 1.00 . A A . 77 ASP HA 1 1
18 42401 1 1 77 ASP HB2 H 8.999 11.136 -7.061 1.00 . A A . 77 ASP HB2 1 1
18 42402 1 1 77 ASP HB3 H 9.816 12.296 -8.103 1.00 . A A . 77 ASP HB3 1 1
18 42403 1 1 77 ASP N N 10.110 14.198 -6.159 1.00 . A A . 77 ASP N 1 1
18 42404 1 1 77 ASP O O 7.581 12.303 -4.598 1.00 . A A . 77 ASP O 1 1
18 42405 1 1 77 ASP OD1 O 11.053 10.630 -5.654 1.00 . A A . 77 ASP OD1 1 1
18 42406 1 1 77 ASP OD2 O 12.073 11.911 -7.120 1.00 . A A . 77 ASP OD2 1 1
18 42407 1 1 78 GLY C C 10.466 12.488 -1.542 1.00 . A A . 78 GLY C 1 1
18 42408 1 1 78 GLY CA C 9.441 12.033 -2.582 1.00 . A A . 78 GLY CA 1 1
18 42409 1 1 78 GLY H H 10.641 12.760 -4.182 1.00 . A A . 78 GLY H 1 1
18 42410 1 1 78 GLY HA2 H 8.467 12.393 -2.287 1.00 . A A . 78 GLY HA2 1 1
18 42411 1 1 78 GLY HA3 H 9.420 10.953 -2.596 1.00 . A A . 78 GLY HA3 1 1
18 42412 1 1 78 GLY N N 9.727 12.511 -3.934 1.00 . A A . 78 GLY N 1 1
18 42413 1 1 78 GLY O O 11.132 13.506 -1.726 1.00 . A A . 78 GLY O 1 1
18 42414 1 1 79 CYS C C 12.182 10.747 1.172 1.00 . A A . 79 CYS C 1 1
18 42415 1 1 79 CYS CA C 11.537 12.033 0.636 1.00 . A A . 79 CYS CA 1 1
18 42416 1 1 79 CYS CB C 10.850 12.824 1.743 1.00 . A A . 79 CYS CB 1 1
18 42417 1 1 79 CYS H H 10.029 10.919 -0.366 1.00 . A A . 79 CYS H 1 1
18 42418 1 1 79 CYS HA H 12.318 12.645 0.205 1.00 . A A . 79 CYS HA 1 1
18 42419 1 1 79 CYS HB2 H 9.987 12.275 2.088 1.00 . A A . 79 CYS HB2 1 1
18 42420 1 1 79 CYS HB3 H 11.541 12.959 2.562 1.00 . A A . 79 CYS HB3 1 1
18 42421 1 1 79 CYS N N 10.589 11.719 -0.447 1.00 . A A . 79 CYS N 1 1
18 42422 1 1 79 CYS O O 11.625 9.659 1.027 1.00 . A A . 79 CYS O 1 1
18 42423 1 1 79 CYS SG S 10.287 14.477 1.210 1.00 . A A . 79 CYS SG 1 1
18 42424 1 1 80 HIS C C 14.988 10.023 3.338 1.00 . A A . 80 HIS C 1 1
18 42425 1 1 80 HIS CA C 14.197 9.688 2.076 1.00 . A A . 80 HIS CA 1 1
18 42426 1 1 80 HIS CB C 15.136 9.222 0.974 1.00 . A A . 80 HIS CB 1 1
18 42427 1 1 80 HIS CD2 C 17.110 7.619 1.465 1.00 . A A . 80 HIS CD2 1 1
18 42428 1 1 80 HIS CE1 C 15.968 5.766 1.718 1.00 . A A . 80 HIS CE1 1 1
18 42429 1 1 80 HIS CG C 15.804 7.921 1.285 1.00 . A A . 80 HIS CG 1 1
18 42430 1 1 80 HIS H H 13.869 11.754 1.667 1.00 . A A . 80 HIS H 1 1
18 42431 1 1 80 HIS HA H 13.495 8.898 2.305 1.00 . A A . 80 HIS HA 1 1
18 42432 1 1 80 HIS HB2 H 14.578 9.101 0.057 1.00 . A A . 80 HIS HB2 1 1
18 42433 1 1 80 HIS HB3 H 15.905 9.966 0.828 1.00 . A A . 80 HIS HB3 1 1
18 42434 1 1 80 HIS HD1 H 14.142 6.627 1.384 1.00 . A A . 80 HIS HD1 1 1
18 42435 1 1 80 HIS HD2 H 17.941 8.310 1.411 1.00 . A A . 80 HIS HD2 1 1
18 42436 1 1 80 HIS HE1 H 15.714 4.731 1.894 1.00 . A A . 80 HIS HE1 1 1
18 42437 1 1 80 HIS HE2 H 18.013 5.755 1.807 1.00 . A A . 80 HIS HE2 1 1
18 42438 1 1 80 HIS N N 13.427 10.863 1.656 1.00 . A A . 80 HIS N 1 1
18 42439 1 1 80 HIS ND1 N 15.114 6.738 1.450 1.00 . A A . 80 HIS ND1 1 1
18 42440 1 1 80 HIS NE2 N 17.185 6.275 1.732 1.00 . A A . 80 HIS NE2 1 1
18 42441 1 1 80 HIS O O 15.713 11.017 3.377 1.00 . A A . 80 HIS O 1 1
18 42442 1 1 81 GLU C C 17.001 9.601 5.489 1.00 . A A . 81 GLU C 1 1
18 42443 1 1 81 GLU CA C 15.495 9.438 5.663 1.00 . A A . 81 GLU CA 1 1
18 42444 1 1 81 GLU CB C 15.201 8.291 6.634 1.00 . A A . 81 GLU CB 1 1
18 42445 1 1 81 GLU CD C 13.686 7.370 8.438 1.00 . A A . 81 GLU CD 1 1
18 42446 1 1 81 GLU CG C 13.956 8.514 7.481 1.00 . A A . 81 GLU CG 1 1
18 42447 1 1 81 GLU H H 14.216 8.439 4.295 1.00 . A A . 81 GLU H 1 1
18 42448 1 1 81 GLU HA H 15.095 10.354 6.075 1.00 . A A . 81 GLU HA 1 1
18 42449 1 1 81 GLU HB2 H 15.066 7.380 6.069 1.00 . A A . 81 GLU HB2 1 1
18 42450 1 1 81 GLU HB3 H 16.044 8.170 7.298 1.00 . A A . 81 GLU HB3 1 1
18 42451 1 1 81 GLU HG2 H 14.085 9.419 8.055 1.00 . A A . 81 GLU HG2 1 1
18 42452 1 1 81 GLU HG3 H 13.105 8.624 6.825 1.00 . A A . 81 GLU HG3 1 1
18 42453 1 1 81 GLU N N 14.822 9.204 4.381 1.00 . A A . 81 GLU N 1 1
18 42454 1 1 81 GLU O O 17.658 8.799 4.826 1.00 . A A . 81 GLU O 1 1
18 42455 1 1 81 GLU OE1 O 14.352 7.307 9.493 1.00 . A A . 81 GLU OE1 1 1
18 42456 1 1 81 GLU OE2 O 12.807 6.536 8.134 1.00 . A A . 81 GLU OE2 1 1
18 42457 1 1 82 ASP C C 19.473 11.517 7.337 1.00 . A A . 82 ASP C 1 1
18 42458 1 1 82 ASP CA C 18.950 10.965 5.990 1.00 . A A . 82 ASP CA 1 1
18 42459 1 1 82 ASP CB C 19.168 11.933 4.795 1.00 . A A . 82 ASP CB 1 1
18 42460 1 1 82 ASP CG C 19.208 13.414 5.163 1.00 . A A . 82 ASP CG 1 1
18 42461 1 1 82 ASP H H 16.948 11.270 6.586 1.00 . A A . 82 ASP H 1 1
18 42462 1 1 82 ASP HA H 19.464 10.038 5.782 1.00 . A A . 82 ASP HA 1 1
18 42463 1 1 82 ASP HB2 H 20.100 11.685 4.312 1.00 . A A . 82 ASP HB2 1 1
18 42464 1 1 82 ASP HB3 H 18.351 11.788 4.082 1.00 . A A . 82 ASP HB3 1 1
18 42465 1 1 82 ASP N N 17.532 10.665 6.083 1.00 . A A . 82 ASP N 1 1
18 42466 1 1 82 ASP O O 18.999 12.550 7.809 1.00 . A A . 82 ASP O 1 1
18 42467 1 1 82 ASP OD1 O 18.130 14.042 5.222 1.00 . A A . 82 ASP OD1 1 1
18 42468 1 1 82 ASP OD2 O 20.320 13.940 5.388 1.00 . A A . 82 ASP OD2 1 1
18 42469 1 1 83 PRO C C 22.059 12.317 9.182 1.00 . A A . 83 PRO C 1 1
18 42470 1 1 83 PRO CA C 20.979 11.242 9.287 1.00 . A A . 83 PRO CA 1 1
18 42471 1 1 83 PRO CB C 21.585 9.952 9.864 1.00 . A A . 83 PRO CB 1 1
18 42472 1 1 83 PRO CD C 21.054 9.566 7.549 1.00 . A A . 83 PRO CD 1 1
18 42473 1 1 83 PRO CG C 21.329 8.875 8.854 1.00 . A A . 83 PRO CG 1 1
18 42474 1 1 83 PRO HA H 20.197 11.592 9.943 1.00 . A A . 83 PRO HA 1 1
18 42475 1 1 83 PRO HB2 H 22.644 10.093 10.024 1.00 . A A . 83 PRO HB2 1 1
18 42476 1 1 83 PRO HB3 H 21.107 9.727 10.805 1.00 . A A . 83 PRO HB3 1 1
18 42477 1 1 83 PRO HD2 H 21.975 9.750 7.016 1.00 . A A . 83 PRO HD2 1 1
18 42478 1 1 83 PRO HD3 H 20.371 8.988 6.947 1.00 . A A . 83 PRO HD3 1 1
18 42479 1 1 83 PRO HG2 H 22.200 8.242 8.765 1.00 . A A . 83 PRO HG2 1 1
18 42480 1 1 83 PRO HG3 H 20.472 8.289 9.154 1.00 . A A . 83 PRO HG3 1 1
18 42481 1 1 83 PRO N N 20.436 10.823 7.989 1.00 . A A . 83 PRO N 1 1
18 42482 1 1 83 PRO O O 22.365 12.993 10.165 1.00 . A A . 83 PRO O 1 1
18 42483 1 1 84 ALA C C 23.189 14.877 7.996 1.00 . A A . 84 ALA C 1 1
18 42484 1 1 84 ALA CA C 23.702 13.452 7.799 1.00 . A A . 84 ALA CA 1 1
18 42485 1 1 84 ALA CB C 24.307 13.294 6.411 1.00 . A A . 84 ALA CB 1 1
18 42486 1 1 84 ALA H H 22.374 11.893 7.256 1.00 . A A . 84 ALA H 1 1
18 42487 1 1 84 ALA HA H 24.479 13.260 8.524 1.00 . A A . 84 ALA HA 1 1
18 42488 1 1 84 ALA HB1 H 23.554 13.498 5.665 1.00 . A A . 84 ALA HB1 1 1
18 42489 1 1 84 ALA HB2 H 24.671 12.285 6.290 1.00 . A A . 84 ALA HB2 1 1
18 42490 1 1 84 ALA HB3 H 25.126 13.989 6.295 1.00 . A A . 84 ALA HB3 1 1
18 42491 1 1 84 ALA N N 22.647 12.465 8.002 1.00 . A A . 84 ALA N 1 1
18 42492 1 1 84 ALA O O 23.878 15.722 8.567 1.00 . A A . 84 ALA O 1 1
18 42493 1 1 85 CYS C C 20.381 16.539 8.782 1.00 . A A . 85 CYS C 1 1
18 42494 1 1 85 CYS CA C 21.376 16.471 7.634 1.00 . A A . 85 CYS CA 1 1
18 42495 1 1 85 CYS CB C 20.637 16.847 6.348 1.00 . A A . 85 CYS CB 1 1
18 42496 1 1 85 CYS H H 21.477 14.427 7.066 1.00 . A A . 85 CYS H 1 1
18 42497 1 1 85 CYS HA H 22.162 17.183 7.810 1.00 . A A . 85 CYS HA 1 1
18 42498 1 1 85 CYS HB2 H 19.828 16.149 6.195 1.00 . A A . 85 CYS HB2 1 1
18 42499 1 1 85 CYS HB3 H 20.230 17.841 6.458 1.00 . A A . 85 CYS HB3 1 1
18 42500 1 1 85 CYS N N 21.978 15.141 7.515 1.00 . A A . 85 CYS N 1 1
18 42501 1 1 85 CYS O O 19.591 17.474 8.853 1.00 . A A . 85 CYS O 1 1
18 42502 1 1 85 CYS SG S 21.656 16.833 4.840 1.00 . A A . 85 CYS SG 1 1
18 42503 1 1 86 ASP C C 19.695 16.668 11.745 1.00 . A A . 86 ASP C 1 1
18 42504 1 1 86 ASP CA C 19.466 15.516 10.779 1.00 . A A . 86 ASP CA 1 1
18 42505 1 1 86 ASP CB C 19.586 14.186 11.525 1.00 . A A . 86 ASP CB 1 1
18 42506 1 1 86 ASP CG C 18.237 13.620 11.923 1.00 . A A . 86 ASP CG 1 1
18 42507 1 1 86 ASP H H 21.069 14.837 9.564 1.00 . A A . 86 ASP H 1 1
18 42508 1 1 86 ASP HA H 18.470 15.599 10.372 1.00 . A A . 86 ASP HA 1 1
18 42509 1 1 86 ASP HB2 H 20.083 13.467 10.891 1.00 . A A . 86 ASP HB2 1 1
18 42510 1 1 86 ASP HB3 H 20.172 14.334 12.422 1.00 . A A . 86 ASP HB3 1 1
18 42511 1 1 86 ASP N N 20.411 15.557 9.667 1.00 . A A . 86 ASP N 1 1
18 42512 1 1 86 ASP O O 18.773 17.425 12.047 1.00 . A A . 86 ASP O 1 1
18 42513 1 1 86 ASP OD1 O 17.626 14.151 12.874 1.00 . A A . 86 ASP OD1 1 1
18 42514 1 1 86 ASP OD2 O 17.792 12.643 11.283 1.00 . A A . 86 ASP OD2 1 1
18 42515 1 1 87 PRO C C 22.032 18.996 12.620 1.00 . A A . 87 PRO C 1 1
18 42516 1 1 87 PRO CA C 21.235 17.850 13.214 1.00 . A A . 87 PRO CA 1 1
18 42517 1 1 87 PRO CB C 22.143 17.075 14.190 1.00 . A A . 87 PRO CB 1 1
18 42518 1 1 87 PRO CD C 22.091 15.959 12.033 1.00 . A A . 87 PRO CD 1 1
18 42519 1 1 87 PRO CG C 22.796 15.992 13.368 1.00 . A A . 87 PRO CG 1 1
18 42520 1 1 87 PRO HA H 20.378 18.227 13.743 1.00 . A A . 87 PRO HA 1 1
18 42521 1 1 87 PRO HB2 H 22.880 17.747 14.607 1.00 . A A . 87 PRO HB2 1 1
18 42522 1 1 87 PRO HB3 H 21.545 16.655 14.985 1.00 . A A . 87 PRO HB3 1 1
18 42523 1 1 87 PRO HD2 H 22.722 16.375 11.261 1.00 . A A . 87 PRO HD2 1 1
18 42524 1 1 87 PRO HD3 H 21.796 14.951 11.784 1.00 . A A . 87 PRO HD3 1 1
18 42525 1 1 87 PRO HG2 H 23.843 16.220 13.229 1.00 . A A . 87 PRO HG2 1 1
18 42526 1 1 87 PRO HG3 H 22.688 15.040 13.869 1.00 . A A . 87 PRO HG3 1 1
18 42527 1 1 87 PRO N N 20.914 16.812 12.270 1.00 . A A . 87 PRO N 1 1
18 42528 1 1 87 PRO O O 22.201 19.126 11.409 1.00 . A A . 87 PRO O 1 1
18 42529 1 1 88 GLU C C 24.588 20.699 12.627 1.00 . A A . 88 GLU C 1 1
18 42530 1 1 88 GLU CA C 23.260 21.005 13.370 1.00 . A A . 88 GLU CA 1 1
18 42531 1 1 88 GLU CB C 23.584 21.654 14.714 1.00 . A A . 88 GLU CB 1 1
18 42532 1 1 88 GLU CD C 24.020 21.100 17.135 1.00 . A A . 88 GLU CD 1 1
18 42533 1 1 88 GLU CG C 24.257 20.708 15.692 1.00 . A A . 88 GLU CG 1 1
18 42534 1 1 88 GLU H H 22.061 19.575 14.432 1.00 . A A . 88 GLU H 1 1
18 42535 1 1 88 GLU HA H 22.683 21.701 12.779 1.00 . A A . 88 GLU HA 1 1
18 42536 1 1 88 GLU HB2 H 24.249 22.491 14.545 1.00 . A A . 88 GLU HB2 1 1
18 42537 1 1 88 GLU HB3 H 22.671 22.015 15.162 1.00 . A A . 88 GLU HB3 1 1
18 42538 1 1 88 GLU HG2 H 23.866 19.713 15.538 1.00 . A A . 88 GLU HG2 1 1
18 42539 1 1 88 GLU HG3 H 25.319 20.708 15.502 1.00 . A A . 88 GLU HG3 1 1
18 42540 1 1 88 GLU N N 22.455 19.809 13.563 1.00 . A A . 88 GLU N 1 1
18 42541 1 1 88 GLU O O 25.522 21.500 12.667 1.00 . A A . 88 GLU O 1 1
18 42542 1 1 88 GLU OE1 O 22.950 20.753 17.676 1.00 . A A . 88 GLU OE1 1 1
18 42543 1 1 88 GLU OE2 O 24.905 21.756 17.725 1.00 . A A . 88 GLU OE2 1 1
18 42544 1 1 89 ALA C C 25.562 20.263 9.683 1.00 . A A . 89 ALA C 1 1
18 42545 1 1 89 ALA CA C 25.692 19.351 10.922 1.00 . A A . 89 ALA CA 1 1
18 42546 1 1 89 ALA CB C 25.684 17.881 10.506 1.00 . A A . 89 ALA CB 1 1
18 42547 1 1 89 ALA H H 23.778 19.099 11.714 1.00 . A A . 89 ALA H 1 1
18 42548 1 1 89 ALA HA H 26.610 19.577 11.432 1.00 . A A . 89 ALA HA 1 1
18 42549 1 1 89 ALA HB1 H 24.657 17.530 10.414 1.00 . A A . 89 ALA HB1 1 1
18 42550 1 1 89 ALA HB2 H 26.201 17.292 11.249 1.00 . A A . 89 ALA HB2 1 1
18 42551 1 1 89 ALA HB3 H 26.184 17.776 9.554 1.00 . A A . 89 ALA HB3 1 1
18 42552 1 1 89 ALA N N 24.586 19.641 11.814 1.00 . A A . 89 ALA N 1 1
18 42553 1 1 89 ALA O O 26.251 20.080 8.679 1.00 . A A . 89 ALA O 1 1
18 42554 1 1 90 ALA C C 25.629 23.295 8.735 1.00 . A A . 90 ALA C 1 1
18 42555 1 1 90 ALA CA C 24.476 22.264 8.780 1.00 . A A . 90 ALA CA 1 1
18 42556 1 1 90 ALA CB C 23.136 22.958 9.012 1.00 . A A . 90 ALA CB 1 1
18 42557 1 1 90 ALA H H 24.227 21.378 10.670 1.00 . A A . 90 ALA H 1 1
18 42558 1 1 90 ALA HA H 24.424 21.750 7.831 1.00 . A A . 90 ALA HA 1 1
18 42559 1 1 90 ALA HB1 H 22.664 22.543 9.893 1.00 . A A . 90 ALA HB1 1 1
18 42560 1 1 90 ALA HB2 H 22.494 22.803 8.158 1.00 . A A . 90 ALA HB2 1 1
18 42561 1 1 90 ALA HB3 H 23.296 24.016 9.157 1.00 . A A . 90 ALA HB3 1 1
18 42562 1 1 90 ALA N N 24.688 21.280 9.808 1.00 . A A . 90 ALA N 1 1
18 42563 1 1 90 ALA O O 26.118 23.773 9.757 1.00 . A A . 90 ALA O 1 1
18 42564 1 1 91 PHE C C 26.318 26.002 6.876 1.00 . A A . 91 PHE C 1 1
18 42565 1 1 91 PHE CA C 26.981 24.664 7.213 1.00 . A A . 91 PHE CA 1 1
18 42566 1 1 91 PHE CB C 27.854 24.218 6.041 1.00 . A A . 91 PHE CB 1 1
18 42567 1 1 91 PHE CD1 C 30.129 24.973 6.764 1.00 . A A . 91 PHE CD1 1 1
18 42568 1 1 91 PHE CD2 C 29.193 25.933 4.792 1.00 . A A . 91 PHE CD2 1 1
18 42569 1 1 91 PHE CE1 C 31.263 25.745 6.605 1.00 . A A . 91 PHE CE1 1 1
18 42570 1 1 91 PHE CE2 C 30.325 26.708 4.627 1.00 . A A . 91 PHE CE2 1 1
18 42571 1 1 91 PHE CG C 29.084 25.058 5.861 1.00 . A A . 91 PHE CG 1 1
18 42572 1 1 91 PHE CZ C 31.362 26.613 5.535 1.00 . A A . 91 PHE CZ 1 1
18 42573 1 1 91 PHE H H 25.483 23.259 6.742 1.00 . A A . 91 PHE H 1 1
18 42574 1 1 91 PHE HA H 27.594 24.783 8.092 1.00 . A A . 91 PHE HA 1 1
18 42575 1 1 91 PHE HB2 H 28.169 23.197 6.202 1.00 . A A . 91 PHE HB2 1 1
18 42576 1 1 91 PHE HB3 H 27.276 24.272 5.130 1.00 . A A . 91 PHE HB3 1 1
18 42577 1 1 91 PHE HD1 H 30.053 24.294 7.599 1.00 . A A . 91 PHE HD1 1 1
18 42578 1 1 91 PHE HD2 H 28.382 26.007 4.082 1.00 . A A . 91 PHE HD2 1 1
18 42579 1 1 91 PHE HE1 H 32.072 25.669 7.316 1.00 . A A . 91 PHE HE1 1 1
18 42580 1 1 91 PHE HE2 H 30.400 27.386 3.789 1.00 . A A . 91 PHE HE2 1 1
18 42581 1 1 91 PHE HZ H 32.248 27.218 5.409 1.00 . A A . 91 PHE HZ 1 1
18 42582 1 1 91 PHE N N 25.969 23.658 7.496 1.00 . A A . 91 PHE N 1 1
18 42583 1 1 91 PHE O O 25.834 26.197 5.761 1.00 . A A . 91 PHE O 1 1
18 42584 1 1 92 SER C C 26.323 29.282 8.521 1.00 . A A . 92 SER C 1 1
18 42585 1 1 92 SER CA C 25.686 28.231 7.620 1.00 . A A . 92 SER CA 1 1
18 42586 1 1 92 SER CB C 24.179 28.170 7.878 1.00 . A A . 92 SER CB 1 1
18 42587 1 1 92 SER H H 26.692 26.713 8.707 1.00 . A A . 92 SER H 1 1
18 42588 1 1 92 SER HA H 25.854 28.507 6.590 1.00 . A A . 92 SER HA 1 1
18 42589 1 1 92 SER HB2 H 24.001 27.996 8.929 1.00 . A A . 92 SER HB2 1 1
18 42590 1 1 92 SER HB3 H 23.728 29.109 7.588 1.00 . A A . 92 SER HB3 1 1
18 42591 1 1 92 SER HG H 23.541 27.370 6.206 1.00 . A A . 92 SER HG 1 1
18 42592 1 1 92 SER N N 26.293 26.920 7.837 1.00 . A A . 92 SER N 1 1
18 42593 1 1 92 SER O O 26.446 29.025 9.737 1.00 . A A . 92 SER O 1 1
18 42594 1 1 92 SER OXT O 26.696 30.356 8.003 1.00 . A A . 92 SER OXT 1 1
18 42595 1 1 92 SER OG O 23.574 27.126 7.135 1.00 . A A . 92 SER OG 1 1
18 42596 2 1 1 ALA C C -13.979 4.921 15.540 1.00 . B B . 101 ALA C 1 1
18 42597 2 1 1 ALA CA C -14.570 6.226 15.029 1.00 . B B . 101 ALA CA 1 1
18 42598 2 1 1 ALA CB C -16.086 6.205 15.170 1.00 . B B . 101 ALA CB 1 1
18 42599 2 1 1 ALA H1 H -13.369 5.850 13.403 1.00 . B B . 101 ALA H1 1 1
18 42600 2 1 1 ALA H2 H -13.960 7.459 13.501 1.00 . B B . 101 ALA H2 1 1
18 42601 2 1 1 ALA H3 H -15.006 6.185 13.021 1.00 . B B . 101 ALA H3 1 1
18 42602 2 1 1 ALA HA H -14.186 7.043 15.622 1.00 . B B . 101 ALA HA 1 1
18 42603 2 1 1 ALA HB1 H -16.508 5.564 14.410 1.00 . B B . 101 ALA HB1 1 1
18 42604 2 1 1 ALA HB2 H -16.472 7.207 15.051 1.00 . B B . 101 ALA HB2 1 1
18 42605 2 1 1 ALA HB3 H -16.352 5.831 16.147 1.00 . B B . 101 ALA HB3 1 1
18 42606 2 1 1 ALA N N -14.192 6.451 13.611 1.00 . B B . 101 ALA N 1 1
18 42607 2 1 1 ALA O O -14.535 4.294 16.444 1.00 . B B . 101 ALA O 1 1
18 42608 2 1 2 VAL C C -11.009 2.862 14.473 1.00 . B B . 102 VAL C 1 1
18 42609 2 1 2 VAL CA C -12.192 3.250 15.371 1.00 . B B . 102 VAL CA 1 1
18 42610 2 1 2 VAL CB C -13.182 2.024 15.443 1.00 . B B . 102 VAL CB 1 1
18 42611 2 1 2 VAL CG1 C -13.610 1.755 16.879 1.00 . B B . 102 VAL CG1 1 1
18 42612 2 1 2 VAL CG2 C -14.406 2.185 14.543 1.00 . B B . 102 VAL CG2 1 1
18 42613 2 1 2 VAL H H -12.465 5.065 14.245 1.00 . B B . 102 VAL H 1 1
18 42614 2 1 2 VAL HA H -11.809 3.411 16.370 1.00 . B B . 102 VAL HA 1 1
18 42615 2 1 2 VAL HB H -12.655 1.148 15.101 1.00 . B B . 102 VAL HB 1 1
18 42616 2 1 2 VAL HG11 H -13.240 0.788 17.190 1.00 . B B . 102 VAL HG11 1 1
18 42617 2 1 2 VAL HG12 H -14.688 1.763 16.943 1.00 . B B . 102 VAL HG12 1 1
18 42618 2 1 2 VAL HG13 H -13.205 2.519 17.525 1.00 . B B . 102 VAL HG13 1 1
18 42619 2 1 2 VAL HG21 H -15.164 1.475 14.842 1.00 . B B . 102 VAL HG21 1 1
18 42620 2 1 2 VAL HG22 H -14.125 1.999 13.518 1.00 . B B . 102 VAL HG22 1 1
18 42621 2 1 2 VAL HG23 H -14.795 3.187 14.636 1.00 . B B . 102 VAL HG23 1 1
18 42622 2 1 2 VAL N N -12.848 4.509 14.953 1.00 . B B . 102 VAL N 1 1
18 42623 2 1 2 VAL O O -10.690 3.546 13.499 1.00 . B B . 102 VAL O 1 1
18 42624 2 1 3 LEU C C -10.023 -0.088 13.294 1.00 . B B . 103 LEU C 1 1
18 42625 2 1 3 LEU CA C -9.389 1.069 14.007 1.00 . B B . 103 LEU CA 1 1
18 42626 2 1 3 LEU CB C -8.259 0.563 14.881 1.00 . B B . 103 LEU CB 1 1
18 42627 2 1 3 LEU CD1 C -6.379 1.376 13.452 1.00 . B B . 103 LEU CD1 1 1
18 42628 2 1 3 LEU CD2 C -6.048 -0.589 14.943 1.00 . B B . 103 LEU CD2 1 1
18 42629 2 1 3 LEU CG C -7.032 0.156 14.077 1.00 . B B . 103 LEU CG 1 1
18 42630 2 1 3 LEU H H -10.890 1.207 15.492 1.00 . B B . 103 LEU H 1 1
18 42631 2 1 3 LEU HA H -8.978 1.755 13.263 1.00 . B B . 103 LEU HA 1 1
18 42632 2 1 3 LEU HB2 H -7.981 1.344 15.577 1.00 . B B . 103 LEU HB2 1 1
18 42633 2 1 3 LEU HB3 H -8.606 -0.295 15.435 1.00 . B B . 103 LEU HB3 1 1
18 42634 2 1 3 LEU HD11 H -5.728 1.844 14.174 1.00 . B B . 103 LEU HD11 1 1
18 42635 2 1 3 LEU HD12 H -7.143 2.076 13.149 1.00 . B B . 103 LEU HD12 1 1
18 42636 2 1 3 LEU HD13 H -5.804 1.074 12.590 1.00 . B B . 103 LEU HD13 1 1
18 42637 2 1 3 LEU HD21 H -5.050 -0.448 14.558 1.00 . B B . 103 LEU HD21 1 1
18 42638 2 1 3 LEU HD22 H -6.291 -1.643 14.936 1.00 . B B . 103 LEU HD22 1 1
18 42639 2 1 3 LEU HD23 H -6.102 -0.215 15.954 1.00 . B B . 103 LEU HD23 1 1
18 42640 2 1 3 LEU HG H -7.339 -0.503 13.277 1.00 . B B . 103 LEU HG 1 1
18 42641 2 1 3 LEU N N -10.452 1.703 14.775 1.00 . B B . 103 LEU N 1 1
18 42642 2 1 3 LEU O O -10.434 -1.061 13.929 1.00 . B B . 103 LEU O 1 1
18 42643 2 1 4 ASP C C -9.425 -2.059 10.944 1.00 . B B . 104 ASP C 1 1
18 42644 2 1 4 ASP CA C -10.582 -1.115 11.214 1.00 . B B . 104 ASP CA 1 1
18 42645 2 1 4 ASP CB C -11.201 -0.587 9.908 1.00 . B B . 104 ASP CB 1 1
18 42646 2 1 4 ASP CG C -12.493 -1.287 9.540 1.00 . B B . 104 ASP CG 1 1
18 42647 2 1 4 ASP H H -9.614 0.723 11.505 1.00 . B B . 104 ASP H 1 1
18 42648 2 1 4 ASP HA H -11.333 -1.614 11.807 1.00 . B B . 104 ASP HA 1 1
18 42649 2 1 4 ASP HB2 H -11.409 0.467 10.019 1.00 . B B . 104 ASP HB2 1 1
18 42650 2 1 4 ASP HB3 H -10.495 -0.724 9.102 1.00 . B B . 104 ASP HB3 1 1
18 42651 2 1 4 ASP N N -10.048 -0.021 11.974 1.00 . B B . 104 ASP N 1 1
18 42652 2 1 4 ASP O O -8.964 -2.123 9.797 1.00 . B B . 104 ASP O 1 1
18 42653 2 1 4 ASP OD1 O -13.541 -0.952 10.133 1.00 . B B . 104 ASP OD1 1 1
18 42654 2 1 4 ASP OD2 O -12.460 -2.166 8.653 1.00 . B B . 104 ASP OD2 1 1
18 42655 2 1 5 LEU C C -7.836 -4.864 12.397 1.00 . B B . 105 LEU C 1 1
18 42656 2 1 5 LEU CA C -7.720 -3.590 11.673 1.00 . B B . 105 LEU CA 1 1
18 42657 2 1 5 LEU CB C -6.374 -2.876 11.957 1.00 . B B . 105 LEU CB 1 1
18 42658 2 1 5 LEU CD1 C -4.759 -4.439 13.138 1.00 . B B . 105 LEU CD1 1 1
18 42659 2 1 5 LEU CD2 C -5.226 -4.794 10.706 1.00 . B B . 105 LEU CD2 1 1
18 42660 2 1 5 LEU CG C -5.099 -3.755 11.824 1.00 . B B . 105 LEU CG 1 1
18 42661 2 1 5 LEU H H -9.213 -2.680 12.884 1.00 . B B . 105 LEU H 1 1
18 42662 2 1 5 LEU HA H -7.736 -3.795 10.683 1.00 . B B . 105 LEU HA 1 1
18 42663 2 1 5 LEU HB2 H -6.282 -2.056 11.258 1.00 . B B . 105 LEU HB2 1 1
18 42664 2 1 5 LEU HB3 H -6.402 -2.465 12.952 1.00 . B B . 105 LEU HB3 1 1
18 42665 2 1 5 LEU HD11 H -4.544 -3.692 13.886 1.00 . B B . 105 LEU HD11 1 1
18 42666 2 1 5 LEU HD12 H -3.896 -5.073 13.002 1.00 . B B . 105 LEU HD12 1 1
18 42667 2 1 5 LEU HD13 H -5.599 -5.038 13.458 1.00 . B B . 105 LEU HD13 1 1
18 42668 2 1 5 LEU HD21 H -5.949 -4.457 9.980 1.00 . B B . 105 LEU HD21 1 1
18 42669 2 1 5 LEU HD22 H -5.548 -5.737 11.125 1.00 . B B . 105 LEU HD22 1 1
18 42670 2 1 5 LEU HD23 H -4.267 -4.925 10.226 1.00 . B B . 105 LEU HD23 1 1
18 42671 2 1 5 LEU HG H -4.267 -3.112 11.574 1.00 . B B . 105 LEU HG 1 1
18 42672 2 1 5 LEU N N -8.884 -2.752 11.964 1.00 . B B . 105 LEU N 1 1
18 42673 2 1 5 LEU O O -8.324 -5.871 11.880 1.00 . B B . 105 LEU O 1 1
18 42674 2 1 6 ASP C C -6.416 -5.559 15.698 1.00 . B B . 106 ASP C 1 1
18 42675 2 1 6 ASP CA C -7.538 -5.797 14.690 1.00 . B B . 106 ASP CA 1 1
18 42676 2 1 6 ASP CB C -7.483 -7.186 14.091 1.00 . B B . 106 ASP CB 1 1
18 42677 2 1 6 ASP CG C -8.521 -8.114 14.696 1.00 . B B . 106 ASP CG 1 1
18 42678 2 1 6 ASP H H -7.178 -3.866 13.883 1.00 . B B . 106 ASP H 1 1
18 42679 2 1 6 ASP HA H -8.485 -5.671 15.201 1.00 . B B . 106 ASP HA 1 1
18 42680 2 1 6 ASP HB2 H -7.693 -7.070 13.035 1.00 . B B . 106 ASP HB2 1 1
18 42681 2 1 6 ASP HB3 H -6.499 -7.608 14.230 1.00 . B B . 106 ASP HB3 1 1
18 42682 2 1 6 ASP N N -7.466 -4.752 13.643 1.00 . B B . 106 ASP N 1 1
18 42683 2 1 6 ASP O O -5.734 -6.484 16.140 1.00 . B B . 106 ASP O 1 1
18 42684 2 1 6 ASP OD1 O -9.729 -7.826 14.557 1.00 . B B . 106 ASP OD1 1 1
18 42685 2 1 6 ASP OD2 O -8.127 -9.126 15.315 1.00 . B B . 106 ASP OD2 1 1
18 42686 2 1 7 VAL C C -5.638 -2.434 17.399 1.00 . B B . 107 VAL C 1 1
18 42687 2 1 7 VAL CA C -5.196 -3.785 16.853 1.00 . B B . 107 VAL CA 1 1
18 42688 2 1 7 VAL CB C -3.807 -3.691 16.157 1.00 . B B . 107 VAL CB 1 1
18 42689 2 1 7 VAL CG1 C -3.670 -2.460 15.258 1.00 . B B . 107 VAL CG1 1 1
18 42690 2 1 7 VAL CG2 C -2.706 -3.718 17.206 1.00 . B B . 107 VAL CG2 1 1
18 42691 2 1 7 VAL H H -6.808 -3.619 15.580 1.00 . B B . 107 VAL H 1 1
18 42692 2 1 7 VAL HA H -5.110 -4.475 17.683 1.00 . B B . 107 VAL HA 1 1
18 42693 2 1 7 VAL HB H -3.690 -4.566 15.536 1.00 . B B . 107 VAL HB 1 1
18 42694 2 1 7 VAL HG11 H -4.426 -2.491 14.487 1.00 . B B . 107 VAL HG11 1 1
18 42695 2 1 7 VAL HG12 H -2.691 -2.456 14.802 1.00 . B B . 107 VAL HG12 1 1
18 42696 2 1 7 VAL HG13 H -3.794 -1.567 15.850 1.00 . B B . 107 VAL HG13 1 1
18 42697 2 1 7 VAL HG21 H -2.528 -2.717 17.569 1.00 . B B . 107 VAL HG21 1 1
18 42698 2 1 7 VAL HG22 H -1.800 -4.109 16.767 1.00 . B B . 107 VAL HG22 1 1
18 42699 2 1 7 VAL HG23 H -3.010 -4.350 18.028 1.00 . B B . 107 VAL HG23 1 1
18 42700 2 1 7 VAL N N -6.217 -4.288 15.991 1.00 . B B . 107 VAL N 1 1
18 42701 2 1 7 VAL O O -6.715 -1.934 17.080 1.00 . B B . 107 VAL O 1 1
18 42702 2 1 8 ARG C C -4.673 0.350 17.797 1.00 . B B . 108 ARG C 1 1
18 42703 2 1 8 ARG CA C -5.080 -0.622 18.831 1.00 . B B . 108 ARG CA 1 1
18 42704 2 1 8 ARG CB C -4.330 -0.415 20.157 1.00 . B B . 108 ARG CB 1 1
18 42705 2 1 8 ARG CD C -4.517 -0.044 22.646 1.00 . B B . 108 ARG CD 1 1
18 42706 2 1 8 ARG CG C -5.215 0.073 21.297 1.00 . B B . 108 ARG CG 1 1
18 42707 2 1 8 ARG CZ C -3.652 2.182 23.298 1.00 . B B . 108 ARG CZ 1 1
18 42708 2 1 8 ARG H H -3.956 -2.302 18.435 1.00 . B B . 108 ARG H 1 1
18 42709 2 1 8 ARG HA H -6.150 -0.569 18.972 1.00 . B B . 108 ARG HA 1 1
18 42710 2 1 8 ARG HB2 H -3.886 -1.355 20.455 1.00 . B B . 108 ARG HB2 1 1
18 42711 2 1 8 ARG HB3 H -3.546 0.310 20.004 1.00 . B B . 108 ARG HB3 1 1
18 42712 2 1 8 ARG HD2 H -5.249 0.093 23.428 1.00 . B B . 108 ARG HD2 1 1
18 42713 2 1 8 ARG HD3 H -4.084 -1.030 22.729 1.00 . B B . 108 ARG HD3 1 1
18 42714 2 1 8 ARG HE H -2.552 0.697 22.541 1.00 . B B . 108 ARG HE 1 1
18 42715 2 1 8 ARG HG2 H -5.470 1.106 21.123 1.00 . B B . 108 ARG HG2 1 1
18 42716 2 1 8 ARG HG3 H -6.117 -0.523 21.318 1.00 . B B . 108 ARG HG3 1 1
18 42717 2 1 8 ARG HH11 H -5.640 1.953 23.595 1.00 . B B . 108 ARG HH11 1 1
18 42718 2 1 8 ARG HH12 H -4.997 3.498 24.040 1.00 . B B . 108 ARG HH12 1 1
18 42719 2 1 8 ARG HH21 H -1.713 2.726 23.130 1.00 . B B . 108 ARG HH21 1 1
18 42720 2 1 8 ARG HH22 H -2.771 3.937 23.776 1.00 . B B . 108 ARG HH22 1 1
18 42721 2 1 8 ARG N N -4.802 -1.882 18.255 1.00 . B B . 108 ARG N 1 1
18 42722 2 1 8 ARG NE N -3.458 0.954 22.809 1.00 . B B . 108 ARG NE 1 1
18 42723 2 1 8 ARG NH1 N -4.864 2.576 23.675 1.00 . B B . 108 ARG NH1 1 1
18 42724 2 1 8 ARG NH2 N -2.629 3.016 23.410 1.00 . B B . 108 ARG NH2 1 1
18 42725 2 1 8 ARG O O -3.503 0.353 17.408 1.00 . B B . 108 ARG O 1 1
18 42726 2 1 9 THR C C -3.968 2.720 16.354 1.00 . B B . 109 THR C 1 1
18 42727 2 1 9 THR CA C -5.333 2.045 16.206 1.00 . B B . 109 THR CA 1 1
18 42728 2 1 9 THR CB C -6.426 3.103 16.124 1.00 . B B . 109 THR CB 1 1
18 42729 2 1 9 THR CG2 C -6.630 3.850 17.423 1.00 . B B . 109 THR CG2 1 1
18 42730 2 1 9 THR H H -6.543 1.007 17.601 1.00 . B B . 109 THR H 1 1
18 42731 2 1 9 THR HA H -5.335 1.481 15.288 1.00 . B B . 109 THR HA 1 1
18 42732 2 1 9 THR HB H -7.360 2.623 15.867 1.00 . B B . 109 THR HB 1 1
18 42733 2 1 9 THR HG1 H -6.227 3.651 14.255 1.00 . B B . 109 THR HG1 1 1
18 42734 2 1 9 THR HG21 H -6.021 4.742 17.426 1.00 . B B . 109 THR HG21 1 1
18 42735 2 1 9 THR HG22 H -6.345 3.217 18.251 1.00 . B B . 109 THR HG22 1 1
18 42736 2 1 9 THR HG23 H -7.670 4.124 17.521 1.00 . B B . 109 THR HG23 1 1
18 42737 2 1 9 THR N N -5.621 1.116 17.288 1.00 . B B . 109 THR N 1 1
18 42738 2 1 9 THR O O -3.728 3.510 17.267 1.00 . B B . 109 THR O 1 1
18 42739 2 1 9 THR OG1 O -6.123 4.055 15.120 1.00 . B B . 109 THR OG1 1 1
18 42740 2 1 10 CYS C C -1.340 4.038 16.085 1.00 . B B . 110 CYS C 1 1
18 42741 2 1 10 CYS CA C -1.687 2.750 15.327 1.00 . B B . 110 CYS CA 1 1
18 42742 2 1 10 CYS CB C -1.283 3.041 13.885 1.00 . B B . 110 CYS CB 1 1
18 42743 2 1 10 CYS H H -3.418 1.605 14.829 1.00 . B B . 110 CYS H 1 1
18 42744 2 1 10 CYS HA H -1.103 1.925 15.672 1.00 . B B . 110 CYS HA 1 1
18 42745 2 1 10 CYS HB2 H -1.940 3.797 13.485 1.00 . B B . 110 CYS HB2 1 1
18 42746 2 1 10 CYS HB3 H -0.269 3.417 13.876 1.00 . B B . 110 CYS HB3 1 1
18 42747 2 1 10 CYS N N -3.103 2.322 15.430 1.00 . B B . 110 CYS N 1 1
18 42748 2 1 10 CYS O O -1.917 5.082 15.792 1.00 . B B . 110 CYS O 1 1
18 42749 2 1 10 CYS SG S -1.353 1.626 12.773 1.00 . B B . 110 CYS SG 1 1
18 42750 2 1 11 LEU C C -0.150 6.464 17.187 1.00 . B B . 111 LEU C 1 1
18 42751 2 1 11 LEU CA C 0.018 5.102 17.908 1.00 . B B . 111 LEU CA 1 1
18 42752 2 1 11 LEU CB C 1.474 4.923 18.349 1.00 . B B . 111 LEU CB 1 1
18 42753 2 1 11 LEU CD1 C 1.325 6.387 20.386 1.00 . B B . 111 LEU CD1 1 1
18 42754 2 1 11 LEU CD2 C 0.914 3.929 20.588 1.00 . B B . 111 LEU CD2 1 1
18 42755 2 1 11 LEU CG C 1.704 5.009 19.863 1.00 . B B . 111 LEU CG 1 1
18 42756 2 1 11 LEU H H -0.033 3.065 17.267 1.00 . B B . 111 LEU H 1 1
18 42757 2 1 11 LEU HA H -0.603 5.115 18.791 1.00 . B B . 111 LEU HA 1 1
18 42758 2 1 11 LEU HB2 H 1.817 3.957 18.007 1.00 . B B . 111 LEU HB2 1 1
18 42759 2 1 11 LEU HB3 H 2.071 5.687 17.875 1.00 . B B . 111 LEU HB3 1 1
18 42760 2 1 11 LEU HD11 H 1.825 6.564 21.328 1.00 . B B . 111 LEU HD11 1 1
18 42761 2 1 11 LEU HD12 H 0.256 6.435 20.532 1.00 . B B . 111 LEU HD12 1 1
18 42762 2 1 11 LEU HD13 H 1.626 7.139 19.673 1.00 . B B . 111 LEU HD13 1 1
18 42763 2 1 11 LEU HD21 H 1.518 3.510 21.379 1.00 . B B . 111 LEU HD21 1 1
18 42764 2 1 11 LEU HD22 H 0.644 3.150 19.890 1.00 . B B . 111 LEU HD22 1 1
18 42765 2 1 11 LEU HD23 H 0.018 4.360 21.010 1.00 . B B . 111 LEU HD23 1 1
18 42766 2 1 11 LEU HG H 2.753 4.851 20.071 1.00 . B B . 111 LEU HG 1 1
18 42767 2 1 11 LEU N N -0.426 3.944 17.082 1.00 . B B . 111 LEU N 1 1
18 42768 2 1 11 LEU O O 0.396 6.680 16.094 1.00 . B B . 111 LEU O 1 1
18 42769 2 1 12 PRO C C -0.194 9.738 17.230 1.00 . B B . 112 PRO C 1 1
18 42770 2 1 12 PRO CA C -1.313 8.689 17.218 1.00 . B B . 112 PRO CA 1 1
18 42771 2 1 12 PRO CB C -2.466 9.123 18.110 1.00 . B B . 112 PRO CB 1 1
18 42772 2 1 12 PRO CD C -1.694 7.135 19.064 1.00 . B B . 112 PRO CD 1 1
18 42773 2 1 12 PRO CG C -2.182 8.497 19.414 1.00 . B B . 112 PRO CG 1 1
18 42774 2 1 12 PRO HA H -1.676 8.590 16.206 1.00 . B B . 112 PRO HA 1 1
18 42775 2 1 12 PRO HB2 H -2.484 10.201 18.181 1.00 . B B . 112 PRO HB2 1 1
18 42776 2 1 12 PRO HB3 H -3.397 8.767 17.695 1.00 . B B . 112 PRO HB3 1 1
18 42777 2 1 12 PRO HD2 H -1.027 6.763 19.828 1.00 . B B . 112 PRO HD2 1 1
18 42778 2 1 12 PRO HD3 H -2.524 6.461 18.920 1.00 . B B . 112 PRO HD3 1 1
18 42779 2 1 12 PRO HG2 H -1.417 9.056 19.936 1.00 . B B . 112 PRO HG2 1 1
18 42780 2 1 12 PRO HG3 H -3.083 8.437 20.005 1.00 . B B . 112 PRO HG3 1 1
18 42781 2 1 12 PRO N N -0.969 7.363 17.782 1.00 . B B . 112 PRO N 1 1
18 42782 2 1 12 PRO O O 0.710 9.691 18.068 1.00 . B B . 112 PRO O 1 1
18 42783 2 1 13 CYS C C 0.133 13.042 15.564 1.00 . B B . 113 CYS C 1 1
18 42784 2 1 13 CYS CA C 0.693 11.821 16.276 1.00 . B B . 113 CYS CA 1 1
18 42785 2 1 13 CYS CB C 2.013 11.354 15.621 1.00 . B B . 113 CYS CB 1 1
18 42786 2 1 13 CYS H H -1.089 10.743 15.734 1.00 . B B . 113 CYS H 1 1
18 42787 2 1 13 CYS HA H 0.900 12.099 17.299 1.00 . B B . 113 CYS HA 1 1
18 42788 2 1 13 CYS HB2 H 2.778 12.088 15.824 1.00 . B B . 113 CYS HB2 1 1
18 42789 2 1 13 CYS HB3 H 2.306 10.413 16.066 1.00 . B B . 113 CYS HB3 1 1
18 42790 2 1 13 CYS N N -0.301 10.726 16.315 1.00 . B B . 113 CYS N 1 1
18 42791 2 1 13 CYS O O -1.052 13.058 15.203 1.00 . B B . 113 CYS O 1 1
18 42792 2 1 13 CYS SG S 1.961 11.116 13.806 1.00 . B B . 113 CYS SG 1 1
18 42793 2 1 14 GLY C C -0.335 16.205 15.378 1.00 . B B . 114 GLY C 1 1
18 42794 2 1 14 GLY CA C 0.514 15.226 14.564 1.00 . B B . 114 GLY CA 1 1
18 42795 2 1 14 GLY H H 1.909 13.964 15.561 1.00 . B B . 114 GLY H 1 1
18 42796 2 1 14 GLY HA2 H 1.382 15.752 14.198 1.00 . B B . 114 GLY HA2 1 1
18 42797 2 1 14 GLY HA3 H -0.065 14.895 13.712 1.00 . B B . 114 GLY HA3 1 1
18 42798 2 1 14 GLY N N 0.969 14.042 15.296 1.00 . B B . 114 GLY N 1 1
18 42799 2 1 14 GLY O O -0.310 16.176 16.608 1.00 . B B . 114 GLY O 1 1
18 42800 2 1 15 PRO C C -3.183 17.385 16.087 1.00 . B B . 115 PRO C 1 1
18 42801 2 1 15 PRO CA C -2.045 18.069 15.334 1.00 . B B . 115 PRO CA 1 1
18 42802 2 1 15 PRO CB C -2.587 18.813 14.126 1.00 . B B . 115 PRO CB 1 1
18 42803 2 1 15 PRO CD C -1.315 17.137 13.237 1.00 . B B . 115 PRO CD 1 1
18 42804 2 1 15 PRO CG C -2.705 17.672 13.238 1.00 . B B . 115 PRO CG 1 1
18 42805 2 1 15 PRO HA H -1.517 18.748 15.988 1.00 . B B . 115 PRO HA 1 1
18 42806 2 1 15 PRO HB2 H -3.539 19.273 14.354 1.00 . B B . 115 PRO HB2 1 1
18 42807 2 1 15 PRO HB3 H -1.875 19.540 13.767 1.00 . B B . 115 PRO HB3 1 1
18 42808 2 1 15 PRO HD2 H -1.270 16.158 12.778 1.00 . B B . 115 PRO HD2 1 1
18 42809 2 1 15 PRO HD3 H -0.623 17.828 12.781 1.00 . B B . 115 PRO HD3 1 1
18 42810 2 1 15 PRO HG2 H -3.360 16.969 13.754 1.00 . B B . 115 PRO HG2 1 1
18 42811 2 1 15 PRO HG3 H -3.052 17.942 12.254 1.00 . B B . 115 PRO HG3 1 1
18 42812 2 1 15 PRO N N -1.133 17.076 14.697 1.00 . B B . 115 PRO N 1 1
18 42813 2 1 15 PRO O O -4.144 16.890 15.498 1.00 . B B . 115 PRO O 1 1
18 42814 2 1 16 GLY C C -3.681 15.234 18.390 1.00 . B B . 116 GLY C 1 1
18 42815 2 1 16 GLY CA C -3.996 16.705 18.227 1.00 . B B . 116 GLY CA 1 1
18 42816 2 1 16 GLY H H -2.246 17.748 17.693 1.00 . B B . 116 GLY H 1 1
18 42817 2 1 16 GLY HA2 H -3.980 17.184 19.195 1.00 . B B . 116 GLY HA2 1 1
18 42818 2 1 16 GLY HA3 H -4.971 16.802 17.797 1.00 . B B . 116 GLY HA3 1 1
18 42819 2 1 16 GLY N N -3.033 17.355 17.353 1.00 . B B . 116 GLY N 1 1
18 42820 2 1 16 GLY O O -4.353 14.507 19.122 1.00 . B B . 116 GLY O 1 1
18 42821 2 1 17 GLY C C -3.116 12.495 17.261 1.00 . B B . 117 GLY C 1 1
18 42822 2 1 17 GLY CA C -2.161 13.511 17.799 1.00 . B B . 117 GLY CA 1 1
18 42823 2 1 17 GLY H H -2.160 15.460 17.188 1.00 . B B . 117 GLY H 1 1
18 42824 2 1 17 GLY HA2 H -1.225 13.435 17.265 1.00 . B B . 117 GLY HA2 1 1
18 42825 2 1 17 GLY HA3 H -1.989 13.326 18.817 1.00 . B B . 117 GLY HA3 1 1
18 42826 2 1 17 GLY N N -2.623 14.825 17.720 1.00 . B B . 117 GLY N 1 1
18 42827 2 1 17 GLY O O -3.383 11.500 17.894 1.00 . B B . 117 GLY O 1 1
18 42828 2 1 18 LYS C C -3.872 11.024 14.490 1.00 . B B . 118 LYS C 1 1
18 42829 2 1 18 LYS CA C -4.624 11.907 15.481 1.00 . B B . 118 LYS CA 1 1
18 42830 2 1 18 LYS CB C -5.704 12.694 14.714 1.00 . B B . 118 LYS CB 1 1
18 42831 2 1 18 LYS CD C -7.094 14.630 15.524 1.00 . B B . 118 LYS CD 1 1
18 42832 2 1 18 LYS CE C -7.030 16.034 16.100 1.00 . B B . 118 LYS CE 1 1
18 42833 2 1 18 LYS CG C -5.740 14.191 15.011 1.00 . B B . 118 LYS CG 1 1
18 42834 2 1 18 LYS H H -3.495 13.682 15.755 1.00 . B B . 118 LYS H 1 1
18 42835 2 1 18 LYS HA H -5.090 11.290 16.235 1.00 . B B . 118 LYS HA 1 1
18 42836 2 1 18 LYS HB2 H -5.527 12.572 13.659 1.00 . B B . 118 LYS HB2 1 1
18 42837 2 1 18 LYS HB3 H -6.672 12.279 14.955 1.00 . B B . 118 LYS HB3 1 1
18 42838 2 1 18 LYS HD2 H -7.805 14.614 14.712 1.00 . B B . 118 LYS HD2 1 1
18 42839 2 1 18 LYS HD3 H -7.411 13.947 16.299 1.00 . B B . 118 LYS HD3 1 1
18 42840 2 1 18 LYS HE2 H -7.507 16.035 17.070 1.00 . B B . 118 LYS HE2 1 1
18 42841 2 1 18 LYS HE3 H -5.994 16.317 16.211 1.00 . B B . 118 LYS HE3 1 1
18 42842 2 1 18 LYS HG2 H -5.001 14.414 15.763 1.00 . B B . 118 LYS HG2 1 1
18 42843 2 1 18 LYS HG3 H -5.507 14.733 14.111 1.00 . B B . 118 LYS HG3 1 1
18 42844 2 1 18 LYS HZ1 H -7.343 16.962 14.256 1.00 . B B . 118 LYS HZ1 1 1
18 42845 2 1 18 LYS HZ2 H -7.550 17.989 15.584 1.00 . B B . 118 LYS HZ2 1 1
18 42846 2 1 18 LYS HZ3 H -8.736 16.844 15.210 1.00 . B B . 118 LYS HZ3 1 1
18 42847 2 1 18 LYS N N -3.679 12.797 16.129 1.00 . B B . 118 LYS N 1 1
18 42848 2 1 18 LYS NZ N -7.712 17.026 15.226 1.00 . B B . 118 LYS NZ 1 1
18 42849 2 1 18 LYS O O -4.237 9.873 14.244 1.00 . B B . 118 LYS O 1 1
18 42850 2 1 19 GLY C C -1.432 9.619 13.457 1.00 . B B . 119 GLY C 1 1
18 42851 2 1 19 GLY CA C -1.997 10.904 12.941 1.00 . B B . 119 GLY CA 1 1
18 42852 2 1 19 GLY H H -2.542 12.482 14.268 1.00 . B B . 119 GLY H 1 1
18 42853 2 1 19 GLY HA2 H -2.623 10.697 12.088 1.00 . B B . 119 GLY HA2 1 1
18 42854 2 1 19 GLY HA3 H -1.184 11.547 12.637 1.00 . B B . 119 GLY HA3 1 1
18 42855 2 1 19 GLY N N -2.783 11.587 13.953 1.00 . B B . 119 GLY N 1 1
18 42856 2 1 19 GLY O O -1.858 9.177 14.520 1.00 . B B . 119 GLY O 1 1
18 42857 2 1 20 ARG C C 1.573 7.694 12.918 1.00 . B B . 120 ARG C 1 1
18 42858 2 1 20 ARG CA C 0.115 7.779 13.318 1.00 . B B . 120 ARG CA 1 1
18 42859 2 1 20 ARG CB C -0.656 6.596 12.727 1.00 . B B . 120 ARG CB 1 1
18 42860 2 1 20 ARG CD C -2.853 5.379 12.562 1.00 . B B . 120 ARG CD 1 1
18 42861 2 1 20 ARG CG C -2.006 6.346 13.379 1.00 . B B . 120 ARG CG 1 1
18 42862 2 1 20 ARG CZ C -4.679 6.550 11.373 1.00 . B B . 120 ARG CZ 1 1
18 42863 2 1 20 ARG H H 0.079 9.411 12.078 1.00 . B B . 120 ARG H 1 1
18 42864 2 1 20 ARG HA H 0.032 7.770 14.393 1.00 . B B . 120 ARG HA 1 1
18 42865 2 1 20 ARG HB2 H -0.825 6.796 11.684 1.00 . B B . 120 ARG HB2 1 1
18 42866 2 1 20 ARG HB3 H -0.059 5.701 12.825 1.00 . B B . 120 ARG HB3 1 1
18 42867 2 1 20 ARG HD2 H -2.225 4.565 12.229 1.00 . B B . 120 ARG HD2 1 1
18 42868 2 1 20 ARG HD3 H -3.640 4.990 13.192 1.00 . B B . 120 ARG HD3 1 1
18 42869 2 1 20 ARG HE H -2.913 6.065 10.576 1.00 . B B . 120 ARG HE 1 1
18 42870 2 1 20 ARG HG2 H -1.848 5.929 14.362 1.00 . B B . 120 ARG HG2 1 1
18 42871 2 1 20 ARG HG3 H -2.532 7.286 13.464 1.00 . B B . 120 ARG HG3 1 1
18 42872 2 1 20 ARG HH11 H -5.110 6.094 13.297 1.00 . B B . 120 ARG HH11 1 1
18 42873 2 1 20 ARG HH12 H -6.365 6.915 12.431 1.00 . B B . 120 ARG HH12 1 1
18 42874 2 1 20 ARG HH21 H -4.566 7.139 9.443 1.00 . B B . 120 ARG HH21 1 1
18 42875 2 1 20 ARG HH22 H -6.057 7.507 10.245 1.00 . B B . 120 ARG HH22 1 1
18 42876 2 1 20 ARG N N -0.435 9.022 12.817 1.00 . B B . 120 ARG N 1 1
18 42877 2 1 20 ARG NE N -3.453 6.023 11.394 1.00 . B B . 120 ARG NE 1 1
18 42878 2 1 20 ARG NH1 N -5.447 6.516 12.456 1.00 . B B . 120 ARG NH1 1 1
18 42879 2 1 20 ARG NH2 N -5.138 7.111 10.263 1.00 . B B . 120 ARG NH2 1 1
18 42880 2 1 20 ARG O O 2.061 8.532 12.155 1.00 . B B . 120 ARG O 1 1
18 42881 2 1 21 CYS C C 3.984 5.427 12.169 1.00 . B B . 121 CYS C 1 1
18 42882 2 1 21 CYS CA C 3.694 6.562 13.142 1.00 . B B . 121 CYS CA 1 1
18 42883 2 1 21 CYS CB C 4.474 6.343 14.432 1.00 . B B . 121 CYS CB 1 1
18 42884 2 1 21 CYS H H 1.837 6.076 14.062 1.00 . B B . 121 CYS H 1 1
18 42885 2 1 21 CYS HA H 4.026 7.487 12.695 1.00 . B B . 121 CYS HA 1 1
18 42886 2 1 21 CYS HB2 H 3.850 5.821 15.142 1.00 . B B . 121 CYS HB2 1 1
18 42887 2 1 21 CYS HB3 H 5.352 5.750 14.219 1.00 . B B . 121 CYS HB3 1 1
18 42888 2 1 21 CYS N N 2.275 6.703 13.441 1.00 . B B . 121 CYS N 1 1
18 42889 2 1 21 CYS O O 3.450 4.325 12.284 1.00 . B B . 121 CYS O 1 1
18 42890 2 1 21 CYS SG S 5.027 7.889 15.203 1.00 . B B . 121 CYS SG 1 1
18 42891 2 1 22 PHE C C 6.734 5.017 9.823 1.00 . B B . 122 PHE C 1 1
18 42892 2 1 22 PHE CA C 5.266 4.784 10.183 1.00 . B B . 122 PHE CA 1 1
18 42893 2 1 22 PHE CB C 4.385 4.939 8.940 1.00 . B B . 122 PHE CB 1 1
18 42894 2 1 22 PHE CD1 C 1.963 5.020 9.600 1.00 . B B . 122 PHE CD1 1 1
18 42895 2 1 22 PHE CD2 C 2.829 2.986 8.703 1.00 . B B . 122 PHE CD2 1 1
18 42896 2 1 22 PHE CE1 C 0.717 4.433 9.733 1.00 . B B . 122 PHE CE1 1 1
18 42897 2 1 22 PHE CE2 C 1.588 2.394 8.834 1.00 . B B . 122 PHE CE2 1 1
18 42898 2 1 22 PHE CG C 3.032 4.303 9.083 1.00 . B B . 122 PHE CG 1 1
18 42899 2 1 22 PHE CZ C 0.531 3.118 9.349 1.00 . B B . 122 PHE CZ 1 1
18 42900 2 1 22 PHE H H 5.235 6.635 11.191 1.00 . B B . 122 PHE H 1 1
18 42901 2 1 22 PHE HA H 5.152 3.787 10.580 1.00 . B B . 122 PHE HA 1 1
18 42902 2 1 22 PHE HB2 H 4.237 5.990 8.742 1.00 . B B . 122 PHE HB2 1 1
18 42903 2 1 22 PHE HB3 H 4.880 4.484 8.096 1.00 . B B . 122 PHE HB3 1 1
18 42904 2 1 22 PHE HD1 H 2.108 6.051 9.900 1.00 . B B . 122 PHE HD1 1 1
18 42905 2 1 22 PHE HD2 H 3.656 2.419 8.300 1.00 . B B . 122 PHE HD2 1 1
18 42906 2 1 22 PHE HE1 H -0.109 5.000 10.135 1.00 . B B . 122 PHE HE1 1 1
18 42907 2 1 22 PHE HE2 H 1.445 1.367 8.532 1.00 . B B . 122 PHE HE2 1 1
18 42908 2 1 22 PHE HZ H -0.440 2.657 9.452 1.00 . B B . 122 PHE HZ 1 1
18 42909 2 1 22 PHE N N 4.854 5.733 11.208 1.00 . B B . 122 PHE N 1 1
18 42910 2 1 22 PHE O O 7.120 4.959 8.655 1.00 . B B . 122 PHE O 1 1
18 42911 2 1 23 GLY C C 9.463 6.656 11.568 1.00 . B B . 123 GLY C 1 1
18 42912 2 1 23 GLY CA C 8.957 5.553 10.647 1.00 . B B . 123 GLY CA 1 1
18 42913 2 1 23 GLY H H 7.165 5.335 11.750 1.00 . B B . 123 GLY H 1 1
18 42914 2 1 23 GLY HA2 H 9.511 4.646 10.845 1.00 . B B . 123 GLY HA2 1 1
18 42915 2 1 23 GLY HA3 H 9.121 5.849 9.622 1.00 . B B . 123 GLY HA3 1 1
18 42916 2 1 23 GLY N N 7.541 5.295 10.846 1.00 . B B . 123 GLY N 1 1
18 42917 2 1 23 GLY O O 8.657 7.367 12.166 1.00 . B B . 123 GLY O 1 1
18 42918 2 1 24 PRO C C 11.029 9.281 12.086 1.00 . B B . 124 PRO C 1 1
18 42919 2 1 24 PRO CA C 11.352 7.875 12.590 1.00 . B B . 124 PRO CA 1 1
18 42920 2 1 24 PRO CB C 12.866 7.618 12.559 1.00 . B B . 124 PRO CB 1 1
18 42921 2 1 24 PRO CD C 11.857 6.053 11.063 1.00 . B B . 124 PRO CD 1 1
18 42922 2 1 24 PRO CG C 13.018 6.244 11.996 1.00 . B B . 124 PRO CG 1 1
18 42923 2 1 24 PRO HA H 10.986 7.768 13.602 1.00 . B B . 124 PRO HA 1 1
18 42924 2 1 24 PRO HB2 H 13.345 8.356 11.932 1.00 . B B . 124 PRO HB2 1 1
18 42925 2 1 24 PRO HB3 H 13.263 7.679 13.561 1.00 . B B . 124 PRO HB3 1 1
18 42926 2 1 24 PRO HD2 H 12.086 6.454 10.084 1.00 . B B . 124 PRO HD2 1 1
18 42927 2 1 24 PRO HD3 H 11.588 5.010 10.998 1.00 . B B . 124 PRO HD3 1 1
18 42928 2 1 24 PRO HG2 H 13.951 6.167 11.458 1.00 . B B . 124 PRO HG2 1 1
18 42929 2 1 24 PRO HG3 H 12.982 5.515 12.793 1.00 . B B . 124 PRO HG3 1 1
18 42930 2 1 24 PRO N N 10.795 6.834 11.716 1.00 . B B . 124 PRO N 1 1
18 42931 2 1 24 PRO O O 10.254 10.006 12.710 1.00 . B B . 124 PRO O 1 1
18 42932 2 1 25 SER C C 10.144 10.897 9.441 1.00 . B B . 125 SER C 1 1
18 42933 2 1 25 SER CA C 11.351 10.975 10.364 1.00 . B B . 125 SER CA 1 1
18 42934 2 1 25 SER CB C 12.582 11.496 9.582 1.00 . B B . 125 SER CB 1 1
18 42935 2 1 25 SER H H 12.208 9.037 10.482 1.00 . B B . 125 SER H 1 1
18 42936 2 1 25 SER HA H 11.130 11.657 11.173 1.00 . B B . 125 SER HA 1 1
18 42937 2 1 25 SER HB2 H 13.093 10.659 9.127 1.00 . B B . 125 SER HB2 1 1
18 42938 2 1 25 SER HB3 H 12.267 12.202 8.798 1.00 . B B . 125 SER HB3 1 1
18 42939 2 1 25 SER HG H 13.026 12.844 10.935 1.00 . B B . 125 SER HG 1 1
18 42940 2 1 25 SER N N 11.609 9.658 10.946 1.00 . B B . 125 SER N 1 1
18 42941 2 1 25 SER O O 10.146 11.464 8.355 1.00 . B B . 125 SER O 1 1
18 42942 2 1 25 SER OG O 13.489 12.157 10.450 1.00 . B B . 125 SER OG 1 1
18 42943 2 1 26 ILE C C 6.696 9.600 9.876 1.00 . B B . 126 ILE C 1 1
18 42944 2 1 26 ILE CA C 7.929 9.976 9.033 1.00 . B B . 126 ILE CA 1 1
18 42945 2 1 26 ILE CB C 8.118 8.925 7.915 1.00 . B B . 126 ILE CB 1 1
18 42946 2 1 26 ILE CD1 C 10.107 7.455 7.282 1.00 . B B . 126 ILE CD1 1 1
18 42947 2 1 26 ILE CG1 C 9.566 8.864 7.414 1.00 . B B . 126 ILE CG1 1 1
18 42948 2 1 26 ILE CG2 C 7.205 9.281 6.779 1.00 . B B . 126 ILE CG2 1 1
18 42949 2 1 26 ILE H H 9.172 9.668 10.686 1.00 . B B . 126 ILE H 1 1
18 42950 2 1 26 ILE HA H 7.735 10.927 8.559 1.00 . B B . 126 ILE HA 1 1
18 42951 2 1 26 ILE HB H 7.825 7.958 8.297 1.00 . B B . 126 ILE HB 1 1
18 42952 2 1 26 ILE HD11 H 10.347 7.256 6.248 1.00 . B B . 126 ILE HD11 1 1
18 42953 2 1 26 ILE HD12 H 9.363 6.750 7.621 1.00 . B B . 126 ILE HD12 1 1
18 42954 2 1 26 ILE HD13 H 10.999 7.353 7.883 1.00 . B B . 126 ILE HD13 1 1
18 42955 2 1 26 ILE HG12 H 9.623 9.339 6.446 1.00 . B B . 126 ILE HG12 1 1
18 42956 2 1 26 ILE HG13 H 10.195 9.408 8.112 1.00 . B B . 126 ILE HG13 1 1
18 42957 2 1 26 ILE HG21 H 6.775 8.385 6.365 1.00 . B B . 126 ILE HG21 1 1
18 42958 2 1 26 ILE HG22 H 7.768 9.801 6.022 1.00 . B B . 126 ILE HG22 1 1
18 42959 2 1 26 ILE HG23 H 6.425 9.922 7.155 1.00 . B B . 126 ILE HG23 1 1
18 42960 2 1 26 ILE N N 9.120 10.138 9.846 1.00 . B B . 126 ILE N 1 1
18 42961 2 1 26 ILE O O 6.680 8.554 10.525 1.00 . B B . 126 ILE O 1 1
18 42962 2 1 27 CYS C C 3.235 10.230 9.556 1.00 . B B . 127 CYS C 1 1
18 42963 2 1 27 CYS CA C 4.399 10.181 10.554 1.00 . B B . 127 CYS CA 1 1
18 42964 2 1 27 CYS CB C 4.165 11.217 11.664 1.00 . B B . 127 CYS CB 1 1
18 42965 2 1 27 CYS H H 5.724 11.244 9.270 1.00 . B B . 127 CYS H 1 1
18 42966 2 1 27 CYS HA H 4.465 9.197 10.990 1.00 . B B . 127 CYS HA 1 1
18 42967 2 1 27 CYS HB2 H 5.033 11.856 11.738 1.00 . B B . 127 CYS HB2 1 1
18 42968 2 1 27 CYS HB3 H 3.308 11.816 11.399 1.00 . B B . 127 CYS HB3 1 1
18 42969 2 1 27 CYS N N 5.656 10.441 9.829 1.00 . B B . 127 CYS N 1 1
18 42970 2 1 27 CYS O O 3.045 11.241 8.885 1.00 . B B . 127 CYS O 1 1
18 42971 2 1 27 CYS SG S 3.852 10.511 13.325 1.00 . B B . 127 CYS SG 1 1
18 42972 2 1 28 CYS C C -0.055 9.059 9.079 1.00 . B B . 128 CYS C 1 1
18 42973 2 1 28 CYS CA C 1.384 9.101 8.450 1.00 . B B . 128 CYS CA 1 1
18 42974 2 1 28 CYS CB C 1.526 7.848 7.552 1.00 . B B . 128 CYS CB 1 1
18 42975 2 1 28 CYS H H 2.681 8.342 9.958 1.00 . B B . 128 CYS H 1 1
18 42976 2 1 28 CYS HA H 1.484 9.992 7.834 1.00 . B B . 128 CYS HA 1 1
18 42977 2 1 28 CYS HB2 H 1.890 7.036 8.160 1.00 . B B . 128 CYS HB2 1 1
18 42978 2 1 28 CYS HB3 H 0.542 7.581 7.182 1.00 . B B . 128 CYS HB3 1 1
18 42979 2 1 28 CYS N N 2.480 9.139 9.424 1.00 . B B . 128 CYS N 1 1
18 42980 2 1 28 CYS O O -0.267 8.482 10.139 1.00 . B B . 128 CYS O 1 1
18 42981 2 1 28 CYS SG S 2.635 7.944 6.090 1.00 . B B . 128 CYS SG 1 1
18 42982 2 1 29 GLY C C -3.313 9.468 7.613 1.00 . B B . 129 GLY C 1 1
18 42983 2 1 29 GLY CA C -2.376 9.763 8.762 1.00 . B B . 129 GLY CA 1 1
18 42984 2 1 29 GLY H H -0.653 10.161 7.607 1.00 . B B . 129 GLY H 1 1
18 42985 2 1 29 GLY HA2 H -2.540 9.035 9.546 1.00 . B B . 129 GLY HA2 1 1
18 42986 2 1 29 GLY HA3 H -2.593 10.748 9.147 1.00 . B B . 129 GLY HA3 1 1
18 42987 2 1 29 GLY N N -1.012 9.709 8.366 1.00 . B B . 129 GLY N 1 1
18 42988 2 1 29 GLY O O -2.948 9.529 6.445 1.00 . B B . 129 GLY O 1 1
18 42989 2 1 30 ASP C C -6.121 10.178 6.415 1.00 . B B . 130 ASP C 1 1
18 42990 2 1 30 ASP CA C -5.647 8.916 7.113 1.00 . B B . 130 ASP CA 1 1
18 42991 2 1 30 ASP CB C -6.830 8.349 7.901 1.00 . B B . 130 ASP CB 1 1
18 42992 2 1 30 ASP CG C -7.268 9.271 9.029 1.00 . B B . 130 ASP CG 1 1
18 42993 2 1 30 ASP H H -4.696 9.201 8.941 1.00 . B B . 130 ASP H 1 1
18 42994 2 1 30 ASP HA H -5.333 8.196 6.372 1.00 . B B . 130 ASP HA 1 1
18 42995 2 1 30 ASP HB2 H -7.666 8.210 7.231 1.00 . B B . 130 ASP HB2 1 1
18 42996 2 1 30 ASP HB3 H -6.552 7.396 8.326 1.00 . B B . 130 ASP HB3 1 1
18 42997 2 1 30 ASP N N -4.520 9.195 7.986 1.00 . B B . 130 ASP N 1 1
18 42998 2 1 30 ASP O O -6.517 10.161 5.248 1.00 . B B . 130 ASP O 1 1
18 42999 2 1 30 ASP OD1 O -6.478 9.460 9.975 1.00 . B B . 130 ASP OD1 1 1
18 43000 2 1 30 ASP OD2 O -8.398 9.804 8.964 1.00 . B B . 130 ASP OD2 1 1
18 43001 2 1 31 GLU C C -5.043 13.493 6.881 1.00 . B B . 131 GLU C 1 1
18 43002 2 1 31 GLU CA C -6.132 12.569 6.487 1.00 . B B . 131 GLU CA 1 1
18 43003 2 1 31 GLU CB C -7.483 13.172 6.955 1.00 . B B . 131 GLU CB 1 1
18 43004 2 1 31 GLU CD C -9.294 13.322 8.735 1.00 . B B . 131 GLU CD 1 1
18 43005 2 1 31 GLU CG C -8.005 12.644 8.293 1.00 . B B . 131 GLU CG 1 1
18 43006 2 1 31 GLU H H -5.103 11.149 7.693 1.00 . B B . 131 GLU H 1 1
18 43007 2 1 31 GLU HA H -6.141 12.454 5.414 1.00 . B B . 131 GLU HA 1 1
18 43008 2 1 31 GLU HB2 H -7.362 14.242 7.049 1.00 . B B . 131 GLU HB2 1 1
18 43009 2 1 31 GLU HB3 H -8.228 12.975 6.199 1.00 . B B . 131 GLU HB3 1 1
18 43010 2 1 31 GLU HG2 H -8.193 11.585 8.194 1.00 . B B . 131 GLU HG2 1 1
18 43011 2 1 31 GLU HG3 H -7.248 12.803 9.047 1.00 . B B . 131 GLU HG3 1 1
18 43012 2 1 31 GLU N N -5.884 11.287 7.091 1.00 . B B . 131 GLU N 1 1
18 43013 2 1 31 GLU O O -5.202 14.714 6.781 1.00 . B B . 131 GLU O 1 1
18 43014 2 1 31 GLU OE1 O -9.273 14.550 8.964 1.00 . B B . 131 GLU OE1 1 1
18 43015 2 1 31 GLU OE2 O -10.324 12.624 8.849 1.00 . B B . 131 GLU OE2 1 1
18 43016 2 1 32 LEU C C -1.612 13.351 6.679 1.00 . B B . 132 LEU C 1 1
18 43017 2 1 32 LEU CA C -2.757 13.749 7.592 1.00 . B B . 132 LEU CA 1 1
18 43018 2 1 32 LEU CB C -2.421 13.410 9.042 1.00 . B B . 132 LEU CB 1 1
18 43019 2 1 32 LEU CD1 C -2.253 14.068 11.455 1.00 . B B . 132 LEU CD1 1 1
18 43020 2 1 32 LEU CD2 C -1.318 15.570 9.687 1.00 . B B . 132 LEU CD2 1 1
18 43021 2 1 32 LEU CG C -2.415 14.578 10.030 1.00 . B B . 132 LEU CG 1 1
18 43022 2 1 32 LEU H H -3.602 12.030 7.297 1.00 . B B . 132 LEU H 1 1
18 43023 2 1 32 LEU HA H -2.967 14.755 7.482 1.00 . B B . 132 LEU HA 1 1
18 43024 2 1 32 LEU HB2 H -3.151 12.692 9.387 1.00 . B B . 132 LEU HB2 1 1
18 43025 2 1 32 LEU HB3 H -1.461 12.939 9.051 1.00 . B B . 132 LEU HB3 1 1
18 43026 2 1 32 LEU HD11 H -2.897 13.214 11.608 1.00 . B B . 132 LEU HD11 1 1
18 43027 2 1 32 LEU HD12 H -2.523 14.850 12.150 1.00 . B B . 132 LEU HD12 1 1
18 43028 2 1 32 LEU HD13 H -1.226 13.779 11.621 1.00 . B B . 132 LEU HD13 1 1
18 43029 2 1 32 LEU HD21 H -1.187 15.608 8.617 1.00 . B B . 132 LEU HD21 1 1
18 43030 2 1 32 LEU HD22 H -0.394 15.263 10.154 1.00 . B B . 132 LEU HD22 1 1
18 43031 2 1 32 LEU HD23 H -1.596 16.550 10.051 1.00 . B B . 132 LEU HD23 1 1
18 43032 2 1 32 LEU HG H -3.363 15.093 9.969 1.00 . B B . 132 LEU HG 1 1
18 43033 2 1 32 LEU N N -3.869 12.961 7.238 1.00 . B B . 132 LEU N 1 1
18 43034 2 1 32 LEU O O -0.575 14.009 6.633 1.00 . B B . 132 LEU O 1 1
18 43035 2 1 33 GLY C C 0.446 11.441 5.685 1.00 . B B . 133 GLY C 1 1
18 43036 2 1 33 GLY CA C -0.871 11.785 5.013 1.00 . B B . 133 GLY CA 1 1
18 43037 2 1 33 GLY H H -2.678 11.796 5.985 1.00 . B B . 133 GLY H 1 1
18 43038 2 1 33 GLY HA2 H -1.262 10.902 4.523 1.00 . B B . 133 GLY HA2 1 1
18 43039 2 1 33 GLY HA3 H -0.762 12.535 4.322 1.00 . B B . 133 GLY HA3 1 1
18 43040 2 1 33 GLY N N -1.832 12.259 5.926 1.00 . B B . 133 GLY N 1 1
18 43041 2 1 33 GLY O O 0.463 10.512 6.455 1.00 . B B . 133 GLY O 1 1
18 43042 2 1 34 CYS C C 3.705 12.986 6.256 1.00 . B B . 134 CYS C 1 1
18 43043 2 1 34 CYS CA C 2.826 11.816 6.050 1.00 . B B . 134 CYS CA 1 1
18 43044 2 1 34 CYS CB C 3.553 10.722 5.322 1.00 . B B . 134 CYS CB 1 1
18 43045 2 1 34 CYS H H 1.535 12.869 4.743 1.00 . B B . 134 CYS H 1 1
18 43046 2 1 34 CYS HA H 2.649 11.465 7.025 1.00 . B B . 134 CYS HA 1 1
18 43047 2 1 34 CYS HB2 H 2.913 10.318 4.558 1.00 . B B . 134 CYS HB2 1 1
18 43048 2 1 34 CYS HB3 H 4.438 11.128 4.874 1.00 . B B . 134 CYS HB3 1 1
18 43049 2 1 34 CYS N N 1.554 12.144 5.404 1.00 . B B . 134 CYS N 1 1
18 43050 2 1 34 CYS O O 4.082 13.672 5.323 1.00 . B B . 134 CYS O 1 1
18 43051 2 1 34 CYS SG S 4.033 9.368 6.449 1.00 . B B . 134 CYS SG 1 1
18 43052 2 1 35 PHE C C 6.288 13.480 7.945 1.00 . B B . 135 PHE C 1 1
18 43053 2 1 35 PHE CA C 4.986 14.198 7.856 1.00 . B B . 135 PHE CA 1 1
18 43054 2 1 35 PHE CB C 4.667 14.918 9.188 1.00 . B B . 135 PHE CB 1 1
18 43055 2 1 35 PHE CD1 C 2.225 14.276 9.338 1.00 . B B . 135 PHE CD1 1 1
18 43056 2 1 35 PHE CD2 C 3.562 14.145 11.309 1.00 . B B . 135 PHE CD2 1 1
18 43057 2 1 35 PHE CE1 C 1.124 13.845 10.055 1.00 . B B . 135 PHE CE1 1 1
18 43058 2 1 35 PHE CE2 C 2.464 13.713 12.030 1.00 . B B . 135 PHE CE2 1 1
18 43059 2 1 35 PHE CG C 3.458 14.430 9.955 1.00 . B B . 135 PHE CG 1 1
18 43060 2 1 35 PHE CZ C 1.245 13.563 11.403 1.00 . B B . 135 PHE CZ 1 1
18 43061 2 1 35 PHE H H 3.761 12.536 8.205 1.00 . B B . 135 PHE H 1 1
18 43062 2 1 35 PHE HA H 5.020 14.910 7.042 1.00 . B B . 135 PHE HA 1 1
18 43063 2 1 35 PHE HB2 H 5.517 14.812 9.842 1.00 . B B . 135 PHE HB2 1 1
18 43064 2 1 35 PHE HB3 H 4.520 15.970 8.983 1.00 . B B . 135 PHE HB3 1 1
18 43065 2 1 35 PHE HD1 H 2.129 14.493 8.285 1.00 . B B . 135 PHE HD1 1 1
18 43066 2 1 35 PHE HD2 H 4.516 14.262 11.802 1.00 . B B . 135 PHE HD2 1 1
18 43067 2 1 35 PHE HE1 H 0.170 13.731 9.564 1.00 . B B . 135 PHE HE1 1 1
18 43068 2 1 35 PHE HE2 H 2.562 13.495 13.084 1.00 . B B . 135 PHE HE2 1 1
18 43069 2 1 35 PHE HZ H 0.385 13.228 11.965 1.00 . B B . 135 PHE HZ 1 1
18 43070 2 1 35 PHE N N 4.074 13.164 7.517 1.00 . B B . 135 PHE N 1 1
18 43071 2 1 35 PHE O O 6.585 12.818 8.943 1.00 . B B . 135 PHE O 1 1
18 43072 2 1 36 VAL C C 9.363 13.888 7.359 1.00 . B B . 136 VAL C 1 1
18 43073 2 1 36 VAL CA C 8.316 12.931 6.839 1.00 . B B . 136 VAL CA 1 1
18 43074 2 1 36 VAL CB C 8.647 12.375 5.424 1.00 . B B . 136 VAL CB 1 1
18 43075 2 1 36 VAL CG1 C 9.675 11.258 5.534 1.00 . B B . 136 VAL CG1 1 1
18 43076 2 1 36 VAL CG2 C 7.377 11.856 4.715 1.00 . B B . 136 VAL CG2 1 1
18 43077 2 1 36 VAL H H 6.750 14.120 6.123 1.00 . B B . 136 VAL H 1 1
18 43078 2 1 36 VAL HA H 8.263 12.092 7.522 1.00 . B B . 136 VAL HA 1 1
18 43079 2 1 36 VAL HB H 9.070 13.172 4.831 1.00 . B B . 136 VAL HB 1 1
18 43080 2 1 36 VAL HG11 H 10.491 11.452 4.854 1.00 . B B . 136 VAL HG11 1 1
18 43081 2 1 36 VAL HG12 H 9.212 10.315 5.280 1.00 . B B . 136 VAL HG12 1 1
18 43082 2 1 36 VAL HG13 H 10.052 11.213 6.545 1.00 . B B . 136 VAL HG13 1 1
18 43083 2 1 36 VAL HG21 H 6.688 12.676 4.563 1.00 . B B . 136 VAL HG21 1 1
18 43084 2 1 36 VAL HG22 H 6.900 11.099 5.320 1.00 . B B . 136 VAL HG22 1 1
18 43085 2 1 36 VAL HG23 H 7.635 11.429 3.751 1.00 . B B . 136 VAL HG23 1 1
18 43086 2 1 36 VAL N N 7.054 13.593 6.890 1.00 . B B . 136 VAL N 1 1
18 43087 2 1 36 VAL O O 10.022 14.641 6.631 1.00 . B B . 136 VAL O 1 1
18 43088 2 1 37 GLY C C 9.822 16.036 9.793 1.00 . B B . 137 GLY C 1 1
18 43089 2 1 37 GLY CA C 10.405 14.694 9.387 1.00 . B B . 137 GLY CA 1 1
18 43090 2 1 37 GLY H H 8.856 13.217 9.163 1.00 . B B . 137 GLY H 1 1
18 43091 2 1 37 GLY HA2 H 10.731 14.175 10.276 1.00 . B B . 137 GLY HA2 1 1
18 43092 2 1 37 GLY HA3 H 11.264 14.865 8.755 1.00 . B B . 137 GLY HA3 1 1
18 43093 2 1 37 GLY N N 9.463 13.847 8.672 1.00 . B B . 137 GLY N 1 1
18 43094 2 1 37 GLY O O 10.044 17.046 9.127 1.00 . B B . 137 GLY O 1 1
18 43095 2 1 38 THR C C 8.418 17.147 12.954 1.00 . B B . 138 THR C 1 1
18 43096 2 1 38 THR CA C 8.475 17.256 11.435 1.00 . B B . 138 THR CA 1 1
18 43097 2 1 38 THR CB C 7.098 17.473 10.821 1.00 . B B . 138 THR CB 1 1
18 43098 2 1 38 THR CG2 C 7.133 17.533 9.309 1.00 . B B . 138 THR CG2 1 1
18 43099 2 1 38 THR H H 8.967 15.198 11.388 1.00 . B B . 138 THR H 1 1
18 43100 2 1 38 THR HA H 9.116 18.087 11.175 1.00 . B B . 138 THR HA 1 1
18 43101 2 1 38 THR HB H 6.695 18.408 11.182 1.00 . B B . 138 THR HB 1 1
18 43102 2 1 38 THR HG1 H 5.706 16.702 11.959 1.00 . B B . 138 THR HG1 1 1
18 43103 2 1 38 THR HG21 H 7.235 18.560 8.992 1.00 . B B . 138 THR HG21 1 1
18 43104 2 1 38 THR HG22 H 6.218 17.122 8.910 1.00 . B B . 138 THR HG22 1 1
18 43105 2 1 38 THR HG23 H 7.974 16.960 8.945 1.00 . B B . 138 THR HG23 1 1
18 43106 2 1 38 THR N N 9.090 16.040 10.902 1.00 . B B . 138 THR N 1 1
18 43107 2 1 38 THR O O 8.704 16.075 13.487 1.00 . B B . 138 THR O 1 1
18 43108 2 1 38 THR OG1 O 6.214 16.433 11.190 1.00 . B B . 138 THR OG1 1 1
18 43109 2 1 39 ALA C C 6.905 16.964 15.513 1.00 . B B . 139 ALA C 1 1
18 43110 2 1 39 ALA CA C 7.860 18.087 15.131 1.00 . B B . 139 ALA CA 1 1
18 43111 2 1 39 ALA CB C 7.420 19.422 15.719 1.00 . B B . 139 ALA CB 1 1
18 43112 2 1 39 ALA H H 7.572 18.973 13.239 1.00 . B B . 139 ALA H 1 1
18 43113 2 1 39 ALA HA H 8.843 17.855 15.515 1.00 . B B . 139 ALA HA 1 1
18 43114 2 1 39 ALA HB1 H 6.492 19.730 15.261 1.00 . B B . 139 ALA HB1 1 1
18 43115 2 1 39 ALA HB2 H 8.179 20.167 15.528 1.00 . B B . 139 ALA HB2 1 1
18 43116 2 1 39 ALA HB3 H 7.279 19.319 16.785 1.00 . B B . 139 ALA HB3 1 1
18 43117 2 1 39 ALA N N 7.958 18.185 13.671 1.00 . B B . 139 ALA N 1 1
18 43118 2 1 39 ALA O O 7.153 16.225 16.465 1.00 . B B . 139 ALA O 1 1
18 43119 2 1 40 GLU C C 5.428 14.415 14.991 1.00 . B B . 140 GLU C 1 1
18 43120 2 1 40 GLU CA C 4.799 15.817 15.046 1.00 . B B . 140 GLU CA 1 1
18 43121 2 1 40 GLU CB C 3.681 15.907 13.998 1.00 . B B . 140 GLU CB 1 1
18 43122 2 1 40 GLU CD C 2.572 17.546 12.419 1.00 . B B . 140 GLU CD 1 1
18 43123 2 1 40 GLU CG C 3.117 17.309 13.817 1.00 . B B . 140 GLU CG 1 1
18 43124 2 1 40 GLU H H 5.594 17.530 14.102 1.00 . B B . 140 GLU H 1 1
18 43125 2 1 40 GLU HA H 4.381 15.984 16.027 1.00 . B B . 140 GLU HA 1 1
18 43126 2 1 40 GLU HB2 H 4.072 15.576 13.047 1.00 . B B . 140 GLU HB2 1 1
18 43127 2 1 40 GLU HB3 H 2.875 15.252 14.292 1.00 . B B . 140 GLU HB3 1 1
18 43128 2 1 40 GLU HG2 H 2.317 17.454 14.526 1.00 . B B . 140 GLU HG2 1 1
18 43129 2 1 40 GLU HG3 H 3.901 18.026 14.008 1.00 . B B . 140 GLU HG3 1 1
18 43130 2 1 40 GLU N N 5.797 16.856 14.783 1.00 . B B . 140 GLU N 1 1
18 43131 2 1 40 GLU O O 4.896 13.454 15.540 1.00 . B B . 140 GLU O 1 1
18 43132 2 1 40 GLU OE1 O 3.294 17.254 11.442 1.00 . B B . 140 GLU OE1 1 1
18 43133 2 1 40 GLU OE2 O 1.425 18.027 12.303 1.00 . B B . 140 GLU OE2 1 1
18 43134 2 1 41 ALA C C 8.161 12.866 15.457 1.00 . B B . 141 ALA C 1 1
18 43135 2 1 41 ALA CA C 7.331 13.114 14.214 1.00 . B B . 141 ALA CA 1 1
18 43136 2 1 41 ALA CB C 8.193 13.119 12.961 1.00 . B B . 141 ALA CB 1 1
18 43137 2 1 41 ALA H H 6.919 15.186 14.028 1.00 . B B . 141 ALA H 1 1
18 43138 2 1 41 ALA HA H 6.612 12.312 14.117 1.00 . B B . 141 ALA HA 1 1
18 43139 2 1 41 ALA HB1 H 7.710 13.706 12.194 1.00 . B B . 141 ALA HB1 1 1
18 43140 2 1 41 ALA HB2 H 8.315 12.103 12.609 1.00 . B B . 141 ALA HB2 1 1
18 43141 2 1 41 ALA HB3 H 9.160 13.542 13.187 1.00 . B B . 141 ALA HB3 1 1
18 43142 2 1 41 ALA N N 6.587 14.348 14.352 1.00 . B B . 141 ALA N 1 1
18 43143 2 1 41 ALA O O 8.523 11.737 15.739 1.00 . B B . 141 ALA O 1 1
18 43144 2 1 42 LEU C C 8.508 12.705 18.358 1.00 . B B . 142 LEU C 1 1
18 43145 2 1 42 LEU CA C 9.189 13.769 17.486 1.00 . B B . 142 LEU CA 1 1
18 43146 2 1 42 LEU CB C 9.252 15.105 18.235 1.00 . B B . 142 LEU CB 1 1
18 43147 2 1 42 LEU CD1 C 10.004 17.446 17.735 1.00 . B B . 142 LEU CD1 1 1
18 43148 2 1 42 LEU CD2 C 11.532 15.874 18.936 1.00 . B B . 142 LEU CD2 1 1
18 43149 2 1 42 LEU CG C 10.444 15.996 17.881 1.00 . B B . 142 LEU CG 1 1
18 43150 2 1 42 LEU H H 8.104 14.807 15.973 1.00 . B B . 142 LEU H 1 1
18 43151 2 1 42 LEU HA H 10.190 13.442 17.242 1.00 . B B . 142 LEU HA 1 1
18 43152 2 1 42 LEU HB2 H 8.346 15.653 18.023 1.00 . B B . 142 LEU HB2 1 1
18 43153 2 1 42 LEU HB3 H 9.288 14.899 19.293 1.00 . B B . 142 LEU HB3 1 1
18 43154 2 1 42 LEU HD11 H 8.939 17.483 17.558 1.00 . B B . 142 LEU HD11 1 1
18 43155 2 1 42 LEU HD12 H 10.524 17.898 16.902 1.00 . B B . 142 LEU HD12 1 1
18 43156 2 1 42 LEU HD13 H 10.237 17.986 18.641 1.00 . B B . 142 LEU HD13 1 1
18 43157 2 1 42 LEU HD21 H 11.881 14.853 18.977 1.00 . B B . 142 LEU HD21 1 1
18 43158 2 1 42 LEU HD22 H 11.132 16.156 19.899 1.00 . B B . 142 LEU HD22 1 1
18 43159 2 1 42 LEU HD23 H 12.355 16.526 18.683 1.00 . B B . 142 LEU HD23 1 1
18 43160 2 1 42 LEU HG H 10.857 15.677 16.934 1.00 . B B . 142 LEU HG 1 1
18 43161 2 1 42 LEU N N 8.434 13.920 16.235 1.00 . B B . 142 LEU N 1 1
18 43162 2 1 42 LEU O O 9.156 11.852 18.974 1.00 . B B . 142 LEU O 1 1
18 43163 2 1 43 ARG C C 6.518 10.402 18.450 1.00 . B B . 143 ARG C 1 1
18 43164 2 1 43 ARG CA C 6.368 11.785 19.072 1.00 . B B . 143 ARG CA 1 1
18 43165 2 1 43 ARG CB C 4.881 12.208 19.019 1.00 . B B . 143 ARG CB 1 1
18 43166 2 1 43 ARG CD C 3.382 10.178 18.665 1.00 . B B . 143 ARG CD 1 1
18 43167 2 1 43 ARG CG C 3.893 11.222 19.657 1.00 . B B . 143 ARG CG 1 1
18 43168 2 1 43 ARG CZ C 3.418 7.721 18.392 1.00 . B B . 143 ARG CZ 1 1
18 43169 2 1 43 ARG H H 6.733 13.429 17.801 1.00 . B B . 143 ARG H 1 1
18 43170 2 1 43 ARG HA H 6.699 11.759 20.098 1.00 . B B . 143 ARG HA 1 1
18 43171 2 1 43 ARG HB2 H 4.777 13.155 19.526 1.00 . B B . 143 ARG HB2 1 1
18 43172 2 1 43 ARG HB3 H 4.601 12.339 17.983 1.00 . B B . 143 ARG HB3 1 1
18 43173 2 1 43 ARG HD2 H 2.316 10.302 18.550 1.00 . B B . 143 ARG HD2 1 1
18 43174 2 1 43 ARG HD3 H 3.867 10.338 17.713 1.00 . B B . 143 ARG HD3 1 1
18 43175 2 1 43 ARG HE H 4.100 8.709 19.983 1.00 . B B . 143 ARG HE 1 1
18 43176 2 1 43 ARG HG2 H 4.378 10.716 20.477 1.00 . B B . 143 ARG HG2 1 1
18 43177 2 1 43 ARG HG3 H 3.042 11.780 20.028 1.00 . B B . 143 ARG HG3 1 1
18 43178 2 1 43 ARG HH11 H 2.376 8.676 16.948 1.00 . B B . 143 ARG HH11 1 1
18 43179 2 1 43 ARG HH12 H 2.553 6.967 16.728 1.00 . B B . 143 ARG HH12 1 1
18 43180 2 1 43 ARG HH21 H 4.366 6.479 19.674 1.00 . B B . 143 ARG HH21 1 1
18 43181 2 1 43 ARG HH22 H 3.685 5.720 18.274 1.00 . B B . 143 ARG HH22 1 1
18 43182 2 1 43 ARG N N 7.180 12.747 18.346 1.00 . B B . 143 ARG N 1 1
18 43183 2 1 43 ARG NE N 3.655 8.812 19.117 1.00 . B B . 143 ARG NE 1 1
18 43184 2 1 43 ARG NH1 N 2.726 7.795 17.263 1.00 . B B . 143 ARG NH1 1 1
18 43185 2 1 43 ARG NH2 N 3.858 6.543 18.815 1.00 . B B . 143 ARG NH2 1 1
18 43186 2 1 43 ARG O O 6.071 9.410 19.031 1.00 . B B . 143 ARG O 1 1
18 43187 2 1 44 CYS C C 8.691 8.269 17.424 1.00 . B B . 144 CYS C 1 1
18 43188 2 1 44 CYS CA C 7.510 8.960 16.748 1.00 . B B . 144 CYS CA 1 1
18 43189 2 1 44 CYS CB C 7.836 9.138 15.258 1.00 . B B . 144 CYS CB 1 1
18 43190 2 1 44 CYS H H 7.819 10.992 16.927 1.00 . B B . 144 CYS H 1 1
18 43191 2 1 44 CYS HA H 6.624 8.355 16.855 1.00 . B B . 144 CYS HA 1 1
18 43192 2 1 44 CYS HB2 H 7.880 10.193 15.038 1.00 . B B . 144 CYS HB2 1 1
18 43193 2 1 44 CYS HB3 H 8.805 8.701 15.059 1.00 . B B . 144 CYS HB3 1 1
18 43194 2 1 44 CYS N N 7.262 10.273 17.341 1.00 . B B . 144 CYS N 1 1
18 43195 2 1 44 CYS O O 9.175 7.249 16.943 1.00 . B B . 144 CYS O 1 1
18 43196 2 1 44 CYS SG S 6.648 8.394 14.089 1.00 . B B . 144 CYS SG 1 1
18 43197 2 1 45 GLN C C 9.503 6.857 20.059 1.00 . B B . 145 GLN C 1 1
18 43198 2 1 45 GLN CA C 10.077 8.097 19.393 1.00 . B B . 145 GLN CA 1 1
18 43199 2 1 45 GLN CB C 10.696 9.034 20.432 1.00 . B B . 145 GLN CB 1 1
18 43200 2 1 45 GLN CD C 13.195 9.472 20.445 1.00 . B B . 145 GLN CD 1 1
18 43201 2 1 45 GLN CG C 12.066 8.572 20.916 1.00 . B B . 145 GLN CG 1 1
18 43202 2 1 45 GLN H H 8.397 9.410 18.958 1.00 . B B . 145 GLN H 1 1
18 43203 2 1 45 GLN HA H 10.850 7.783 18.704 1.00 . B B . 145 GLN HA 1 1
18 43204 2 1 45 GLN HB2 H 10.802 10.018 19.998 1.00 . B B . 145 GLN HB2 1 1
18 43205 2 1 45 GLN HB3 H 10.037 9.095 21.286 1.00 . B B . 145 GLN HB3 1 1
18 43206 2 1 45 GLN HE21 H 12.688 10.851 21.783 1.00 . B B . 145 GLN HE21 1 1
18 43207 2 1 45 GLN HE22 H 14.042 11.239 20.782 1.00 . B B . 145 GLN HE22 1 1
18 43208 2 1 45 GLN HG2 H 12.067 8.559 21.996 1.00 . B B . 145 GLN HG2 1 1
18 43209 2 1 45 GLN HG3 H 12.245 7.574 20.546 1.00 . B B . 145 GLN HG3 1 1
18 43210 2 1 45 GLN N N 9.032 8.745 18.606 1.00 . B B . 145 GLN N 1 1
18 43211 2 1 45 GLN NE2 N 13.321 10.638 21.066 1.00 . B B . 145 GLN NE2 1 1
18 43212 2 1 45 GLN O O 10.210 5.873 20.316 1.00 . B B . 145 GLN O 1 1
18 43213 2 1 45 GLN OE1 O 13.948 9.121 19.535 1.00 . B B . 145 GLN OE1 1 1
18 43214 2 1 46 GLU C C 7.164 4.700 19.873 1.00 . B B . 146 GLU C 1 1
18 43215 2 1 46 GLU CA C 7.537 5.744 20.921 1.00 . B B . 146 GLU CA 1 1
18 43216 2 1 46 GLU CB C 6.292 6.203 21.679 1.00 . B B . 146 GLU CB 1 1
18 43217 2 1 46 GLU CD C 5.433 8.010 23.222 1.00 . B B . 146 GLU CD 1 1
18 43218 2 1 46 GLU CG C 6.602 7.118 22.852 1.00 . B B . 146 GLU CG 1 1
18 43219 2 1 46 GLU H H 7.662 7.677 20.047 1.00 . B B . 146 GLU H 1 1
18 43220 2 1 46 GLU HA H 8.231 5.302 21.620 1.00 . B B . 146 GLU HA 1 1
18 43221 2 1 46 GLU HB2 H 5.644 6.732 20.998 1.00 . B B . 146 GLU HB2 1 1
18 43222 2 1 46 GLU HB3 H 5.773 5.333 22.056 1.00 . B B . 146 GLU HB3 1 1
18 43223 2 1 46 GLU HG2 H 6.855 6.511 23.709 1.00 . B B . 146 GLU HG2 1 1
18 43224 2 1 46 GLU HG3 H 7.445 7.742 22.593 1.00 . B B . 146 GLU HG3 1 1
18 43225 2 1 46 GLU N N 8.193 6.883 20.301 1.00 . B B . 146 GLU N 1 1
18 43226 2 1 46 GLU O O 6.603 3.653 20.199 1.00 . B B . 146 GLU O 1 1
18 43227 2 1 46 GLU OE1 O 5.111 8.922 22.431 1.00 . B B . 146 GLU OE1 1 1
18 43228 2 1 46 GLU OE2 O 4.841 7.797 24.300 1.00 . B B . 146 GLU OE2 1 1
18 43229 2 1 47 GLU C C 8.378 2.930 17.556 1.00 . B B . 147 GLU C 1 1
18 43230 2 1 47 GLU CA C 7.297 4.012 17.546 1.00 . B B . 147 GLU CA 1 1
18 43231 2 1 47 GLU CB C 7.284 4.729 16.194 1.00 . B B . 147 GLU CB 1 1
18 43232 2 1 47 GLU CD C 7.449 3.378 14.064 1.00 . B B . 147 GLU CD 1 1
18 43233 2 1 47 GLU CG C 6.528 3.975 15.111 1.00 . B B . 147 GLU CG 1 1
18 43234 2 1 47 GLU H H 8.034 5.786 18.429 1.00 . B B . 147 GLU H 1 1
18 43235 2 1 47 GLU HA H 6.335 3.553 17.717 1.00 . B B . 147 GLU HA 1 1
18 43236 2 1 47 GLU HB2 H 6.822 5.698 16.317 1.00 . B B . 147 GLU HB2 1 1
18 43237 2 1 47 GLU HB3 H 8.303 4.866 15.862 1.00 . B B . 147 GLU HB3 1 1
18 43238 2 1 47 GLU HG2 H 5.966 3.178 15.571 1.00 . B B . 147 GLU HG2 1 1
18 43239 2 1 47 GLU HG3 H 5.848 4.659 14.623 1.00 . B B . 147 GLU HG3 1 1
18 43240 2 1 47 GLU N N 7.544 4.958 18.621 1.00 . B B . 147 GLU N 1 1
18 43241 2 1 47 GLU O O 8.384 2.035 16.710 1.00 . B B . 147 GLU O 1 1
18 43242 2 1 47 GLU OE1 O 8.182 4.149 13.410 1.00 . B B . 147 GLU OE1 1 1
18 43243 2 1 47 GLU OE2 O 7.436 2.141 13.900 1.00 . B B . 147 GLU OE2 1 1
18 43244 2 1 48 ASN C C 9.923 0.948 19.678 1.00 . B B . 148 ASN C 1 1
18 43245 2 1 48 ASN CA C 10.344 2.034 18.688 1.00 . B B . 148 ASN CA 1 1
18 43246 2 1 48 ASN CB C 11.628 2.714 19.167 1.00 . B B . 148 ASN CB 1 1
18 43247 2 1 48 ASN CG C 12.872 1.920 18.821 1.00 . B B . 148 ASN CG 1 1
18 43248 2 1 48 ASN H H 9.215 3.751 19.198 1.00 . B B . 148 ASN H 1 1
18 43249 2 1 48 ASN HA H 10.519 1.581 17.723 1.00 . B B . 148 ASN HA 1 1
18 43250 2 1 48 ASN HB2 H 11.706 3.688 18.705 1.00 . B B . 148 ASN HB2 1 1
18 43251 2 1 48 ASN HB3 H 11.587 2.833 20.241 1.00 . B B . 148 ASN HB3 1 1
18 43252 2 1 48 ASN HD21 H 13.414 1.886 20.733 1.00 . B B . 148 ASN HD21 1 1
18 43253 2 1 48 ASN HD22 H 14.482 1.084 19.638 1.00 . B B . 148 ASN HD22 1 1
18 43254 2 1 48 ASN N N 9.279 3.010 18.541 1.00 . B B . 148 ASN N 1 1
18 43255 2 1 48 ASN ND2 N 13.670 1.597 19.833 1.00 . B B . 148 ASN ND2 1 1
18 43256 2 1 48 ASN O O 10.400 -0.186 19.608 1.00 . B B . 148 ASN O 1 1
18 43257 2 1 48 ASN OD1 O 13.115 1.601 17.656 1.00 . B B . 148 ASN OD1 1 1
18 43258 2 1 49 TYR C C 7.089 -0.034 21.381 1.00 . B B . 149 TYR C 1 1
18 43259 2 1 49 TYR CA C 8.555 0.353 21.608 1.00 . B B . 149 TYR CA 1 1
18 43260 2 1 49 TYR CB C 8.729 0.940 23.011 1.00 . B B . 149 TYR CB 1 1
18 43261 2 1 49 TYR CD1 C 11.114 0.351 23.602 1.00 . B B . 149 TYR CD1 1 1
18 43262 2 1 49 TYR CD2 C 10.548 2.655 23.371 1.00 . B B . 149 TYR CD2 1 1
18 43263 2 1 49 TYR CE1 C 12.419 0.696 23.897 1.00 . B B . 149 TYR CE1 1 1
18 43264 2 1 49 TYR CE2 C 11.851 3.009 23.665 1.00 . B B . 149 TYR CE2 1 1
18 43265 2 1 49 TYR CG C 10.157 1.322 23.334 1.00 . B B . 149 TYR CG 1 1
18 43266 2 1 49 TYR CZ C 12.782 2.027 23.928 1.00 . B B . 149 TYR CZ 1 1
18 43267 2 1 49 TYR H H 8.679 2.225 20.612 1.00 . B B . 149 TYR H 1 1
18 43268 2 1 49 TYR HA H 9.161 -0.537 21.528 1.00 . B B . 149 TYR HA 1 1
18 43269 2 1 49 TYR HB2 H 8.120 1.826 23.102 1.00 . B B . 149 TYR HB2 1 1
18 43270 2 1 49 TYR HB3 H 8.406 0.211 23.740 1.00 . B B . 149 TYR HB3 1 1
18 43271 2 1 49 TYR HD1 H 10.827 -0.690 23.577 1.00 . B B . 149 TYR HD1 1 1
18 43272 2 1 49 TYR HD2 H 9.817 3.422 23.166 1.00 . B B . 149 TYR HD2 1 1
18 43273 2 1 49 TYR HE1 H 13.148 -0.073 24.102 1.00 . B B . 149 TYR HE1 1 1
18 43274 2 1 49 TYR HE2 H 12.136 4.051 23.688 1.00 . B B . 149 TYR HE2 1 1
18 43275 2 1 49 TYR HH H 14.604 2.370 23.415 1.00 . B B . 149 TYR HH 1 1
18 43276 2 1 49 TYR N N 9.029 1.303 20.605 1.00 . B B . 149 TYR N 1 1
18 43277 2 1 49 TYR O O 6.475 -0.677 22.233 1.00 . B B . 149 TYR O 1 1
18 43278 2 1 49 TYR OH O 14.081 2.375 24.221 1.00 . B B . 149 TYR OH 1 1
18 43279 2 1 50 LEU C C 4.952 -0.215 18.419 1.00 . B B . 150 LEU C 1 1
18 43280 2 1 50 LEU CA C 5.138 0.042 19.921 1.00 . B B . 150 LEU CA 1 1
18 43281 2 1 50 LEU CB C 4.221 1.184 20.375 1.00 . B B . 150 LEU CB 1 1
18 43282 2 1 50 LEU CD1 C 3.106 1.682 22.568 1.00 . B B . 150 LEU CD1 1 1
18 43283 2 1 50 LEU CD2 C 1.756 0.813 20.653 1.00 . B B . 150 LEU CD2 1 1
18 43284 2 1 50 LEU CG C 3.109 0.776 21.346 1.00 . B B . 150 LEU CG 1 1
18 43285 2 1 50 LEU H H 7.064 0.870 19.594 1.00 . B B . 150 LEU H 1 1
18 43286 2 1 50 LEU HA H 4.873 -0.854 20.461 1.00 . B B . 150 LEU HA 1 1
18 43287 2 1 50 LEU HB2 H 4.830 1.937 20.855 1.00 . B B . 150 LEU HB2 1 1
18 43288 2 1 50 LEU HB3 H 3.761 1.619 19.501 1.00 . B B . 150 LEU HB3 1 1
18 43289 2 1 50 LEU HD11 H 3.383 2.685 22.275 1.00 . B B . 150 LEU HD11 1 1
18 43290 2 1 50 LEU HD12 H 3.815 1.311 23.294 1.00 . B B . 150 LEU HD12 1 1
18 43291 2 1 50 LEU HD13 H 2.118 1.696 23.005 1.00 . B B . 150 LEU HD13 1 1
18 43292 2 1 50 LEU HD21 H 1.180 1.645 21.030 1.00 . B B . 150 LEU HD21 1 1
18 43293 2 1 50 LEU HD22 H 1.226 -0.108 20.847 1.00 . B B . 150 LEU HD22 1 1
18 43294 2 1 50 LEU HD23 H 1.900 0.927 19.589 1.00 . B B . 150 LEU HD23 1 1
18 43295 2 1 50 LEU HG H 3.286 -0.235 21.682 1.00 . B B . 150 LEU HG 1 1
18 43296 2 1 50 LEU N N 6.531 0.359 20.236 1.00 . B B . 150 LEU N 1 1
18 43297 2 1 50 LEU O O 4.512 0.671 17.686 1.00 . B B . 150 LEU O 1 1
18 43298 2 1 51 PRO C C 3.857 -2.512 16.207 1.00 . B B . 151 PRO C 1 1
18 43299 2 1 51 PRO CA C 5.168 -1.787 16.523 1.00 . B B . 151 PRO CA 1 1
18 43300 2 1 51 PRO CB C 6.360 -2.721 16.335 1.00 . B B . 151 PRO CB 1 1
18 43301 2 1 51 PRO CD C 5.840 -2.562 18.703 1.00 . B B . 151 PRO CD 1 1
18 43302 2 1 51 PRO CG C 6.518 -3.419 17.653 1.00 . B B . 151 PRO CG 1 1
18 43303 2 1 51 PRO HA H 5.273 -0.927 15.881 1.00 . B B . 151 PRO HA 1 1
18 43304 2 1 51 PRO HB2 H 6.151 -3.421 15.539 1.00 . B B . 151 PRO HB2 1 1
18 43305 2 1 51 PRO HB3 H 7.238 -2.143 16.091 1.00 . B B . 151 PRO HB3 1 1
18 43306 2 1 51 PRO HD2 H 5.049 -3.117 19.186 1.00 . B B . 151 PRO HD2 1 1
18 43307 2 1 51 PRO HD3 H 6.560 -2.220 19.432 1.00 . B B . 151 PRO HD3 1 1
18 43308 2 1 51 PRO HG2 H 6.048 -4.391 17.608 1.00 . B B . 151 PRO HG2 1 1
18 43309 2 1 51 PRO HG3 H 7.569 -3.525 17.882 1.00 . B B . 151 PRO HG3 1 1
18 43310 2 1 51 PRO N N 5.292 -1.431 17.932 1.00 . B B . 151 PRO N 1 1
18 43311 2 1 51 PRO O O 3.858 -3.580 15.595 1.00 . B B . 151 PRO O 1 1
18 43312 2 1 52 SER C C 0.865 -2.173 15.028 1.00 . B B . 152 SER C 1 1
18 43313 2 1 52 SER CA C 1.425 -2.527 16.413 1.00 . B B . 152 SER CA 1 1
18 43314 2 1 52 SER CB C 0.449 -2.058 17.495 1.00 . B B . 152 SER CB 1 1
18 43315 2 1 52 SER H H 2.803 -1.084 17.130 1.00 . B B . 152 SER H 1 1
18 43316 2 1 52 SER HA H 1.532 -3.598 16.482 1.00 . B B . 152 SER HA 1 1
18 43317 2 1 52 SER HB2 H 0.375 -0.981 17.468 1.00 . B B . 152 SER HB2 1 1
18 43318 2 1 52 SER HB3 H -0.524 -2.490 17.310 1.00 . B B . 152 SER HB3 1 1
18 43319 2 1 52 SER HG H 1.378 -1.733 19.188 1.00 . B B . 152 SER HG 1 1
18 43320 2 1 52 SER N N 2.741 -1.930 16.640 1.00 . B B . 152 SER N 1 1
18 43321 2 1 52 SER O O 0.629 -1.002 14.734 1.00 . B B . 152 SER O 1 1
18 43322 2 1 52 SER OG O 0.885 -2.451 18.784 1.00 . B B . 152 SER OG 1 1
18 43323 2 1 53 PRO C C -1.447 -2.796 12.856 1.00 . B B . 153 PRO C 1 1
18 43324 2 1 53 PRO CA C 0.072 -2.954 12.817 1.00 . B B . 153 PRO CA 1 1
18 43325 2 1 53 PRO CB C 0.462 -4.226 12.070 1.00 . B B . 153 PRO CB 1 1
18 43326 2 1 53 PRO CD C 0.854 -4.626 14.408 1.00 . B B . 153 PRO CD 1 1
18 43327 2 1 53 PRO CG C 0.441 -5.290 13.116 1.00 . B B . 153 PRO CG 1 1
18 43328 2 1 53 PRO HA H 0.519 -2.093 12.341 1.00 . B B . 153 PRO HA 1 1
18 43329 2 1 53 PRO HB2 H -0.257 -4.424 11.289 1.00 . B B . 153 PRO HB2 1 1
18 43330 2 1 53 PRO HB3 H 1.446 -4.113 11.643 1.00 . B B . 153 PRO HB3 1 1
18 43331 2 1 53 PRO HD2 H 0.239 -4.978 15.223 1.00 . B B . 153 PRO HD2 1 1
18 43332 2 1 53 PRO HD3 H 1.897 -4.819 14.612 1.00 . B B . 153 PRO HD3 1 1
18 43333 2 1 53 PRO HG2 H -0.555 -5.695 13.206 1.00 . B B . 153 PRO HG2 1 1
18 43334 2 1 53 PRO HG3 H 1.141 -6.070 12.857 1.00 . B B . 153 PRO HG3 1 1
18 43335 2 1 53 PRO N N 0.625 -3.184 14.157 1.00 . B B . 153 PRO N 1 1
18 43336 2 1 53 PRO O O -2.149 -3.687 13.326 1.00 . B B . 153 PRO O 1 1
18 43337 2 1 54 CYS C C -3.937 -1.134 10.977 1.00 . B B . 154 CYS C 1 1
18 43338 2 1 54 CYS CA C -3.387 -1.385 12.389 1.00 . B B . 154 CYS CA 1 1
18 43339 2 1 54 CYS CB C -3.668 -0.178 13.294 1.00 . B B . 154 CYS CB 1 1
18 43340 2 1 54 CYS H H -1.334 -0.974 12.030 1.00 . B B . 154 CYS H 1 1
18 43341 2 1 54 CYS HA H -3.881 -2.250 12.804 1.00 . B B . 154 CYS HA 1 1
18 43342 2 1 54 CYS HB2 H -4.705 -0.192 13.586 1.00 . B B . 154 CYS HB2 1 1
18 43343 2 1 54 CYS HB3 H -3.052 -0.254 14.179 1.00 . B B . 154 CYS HB3 1 1
18 43344 2 1 54 CYS N N -1.947 -1.656 12.379 1.00 . B B . 154 CYS N 1 1
18 43345 2 1 54 CYS O O -3.300 -1.482 9.983 1.00 . B B . 154 CYS O 1 1
18 43346 2 1 54 CYS SG S -3.341 1.445 12.536 1.00 . B B . 154 CYS SG 1 1
18 43347 2 1 55 GLN C C -4.799 0.748 8.791 1.00 . B B . 155 GLN C 1 1
18 43348 2 1 55 GLN CA C -5.718 -0.182 9.600 1.00 . B B . 155 GLN CA 1 1
18 43349 2 1 55 GLN CB C -7.090 0.476 9.784 1.00 . B B . 155 GLN CB 1 1
18 43350 2 1 55 GLN CD C -7.236 2.991 9.557 1.00 . B B . 155 GLN CD 1 1
18 43351 2 1 55 GLN CG C -7.040 1.818 10.499 1.00 . B B . 155 GLN CG 1 1
18 43352 2 1 55 GLN H H -5.593 -0.227 11.751 1.00 . B B . 155 GLN H 1 1
18 43353 2 1 55 GLN HA H -5.841 -1.107 9.057 1.00 . B B . 155 GLN HA 1 1
18 43354 2 1 55 GLN HB2 H -7.535 0.628 8.812 1.00 . B B . 155 GLN HB2 1 1
18 43355 2 1 55 GLN HB3 H -7.719 -0.189 10.357 1.00 . B B . 155 GLN HB3 1 1
18 43356 2 1 55 GLN HE21 H -8.665 3.728 10.728 1.00 . B B . 155 GLN HE21 1 1
18 43357 2 1 55 GLN HE22 H -8.312 4.646 9.307 1.00 . B B . 155 GLN HE22 1 1
18 43358 2 1 55 GLN HG2 H -7.821 1.843 11.245 1.00 . B B . 155 GLN HG2 1 1
18 43359 2 1 55 GLN HG3 H -6.079 1.920 10.983 1.00 . B B . 155 GLN HG3 1 1
18 43360 2 1 55 GLN N N -5.119 -0.499 10.903 1.00 . B B . 155 GLN N 1 1
18 43361 2 1 55 GLN NE2 N -8.165 3.878 9.899 1.00 . B B . 155 GLN NE2 1 1
18 43362 2 1 55 GLN O O -4.404 1.810 9.274 1.00 . B B . 155 GLN O 1 1
18 43363 2 1 55 GLN OE1 O -6.560 3.100 8.535 1.00 . B B . 155 GLN OE1 1 1
18 43364 2 1 56 SER C C -3.874 0.895 5.226 1.00 . B B . 156 SER C 1 1
18 43365 2 1 56 SER CA C -3.580 1.152 6.707 1.00 . B B . 156 SER CA 1 1
18 43366 2 1 56 SER CB C -2.114 0.861 7.033 1.00 . B B . 156 SER CB 1 1
18 43367 2 1 56 SER H H -4.794 -0.511 7.221 1.00 . B B . 156 SER H 1 1
18 43368 2 1 56 SER HA H -3.785 2.191 6.921 1.00 . B B . 156 SER HA 1 1
18 43369 2 1 56 SER HB2 H -1.989 -0.197 7.207 1.00 . B B . 156 SER HB2 1 1
18 43370 2 1 56 SER HB3 H -1.494 1.167 6.203 1.00 . B B . 156 SER HB3 1 1
18 43371 2 1 56 SER HG H -0.775 1.400 8.357 1.00 . B B . 156 SER HG 1 1
18 43372 2 1 56 SER N N -4.456 0.345 7.561 1.00 . B B . 156 SER N 1 1
18 43373 2 1 56 SER O O -4.966 0.435 4.883 1.00 . B B . 156 SER O 1 1
18 43374 2 1 56 SER OG O -1.706 1.565 8.193 1.00 . B B . 156 SER OG 1 1
18 43375 2 1 57 GLY C C -1.987 0.022 2.402 1.00 . B B . 157 GLY C 1 1
18 43376 2 1 57 GLY CA C -3.098 0.887 2.937 1.00 . B B . 157 GLY CA 1 1
18 43377 2 1 57 GLY H H -2.002 1.433 4.610 1.00 . B B . 157 GLY H 1 1
18 43378 2 1 57 GLY HA2 H -4.045 0.386 2.794 1.00 . B B . 157 GLY HA2 1 1
18 43379 2 1 57 GLY HA3 H -3.104 1.825 2.403 1.00 . B B . 157 GLY HA3 1 1
18 43380 2 1 57 GLY N N -2.897 1.138 4.341 1.00 . B B . 157 GLY N 1 1
18 43381 2 1 57 GLY O O -0.811 0.263 2.688 1.00 . B B . 157 GLY O 1 1
18 43382 2 1 58 GLN C C -1.257 -1.621 -0.429 1.00 . B B . 158 GLN C 1 1
18 43383 2 1 58 GLN CA C -1.356 -1.866 1.059 1.00 . B B . 158 GLN CA 1 1
18 43384 2 1 58 GLN CB C -1.742 -3.326 1.335 1.00 . B B . 158 GLN CB 1 1
18 43385 2 1 58 GLN CD C -0.654 -4.918 2.967 1.00 . B B . 158 GLN CD 1 1
18 43386 2 1 58 GLN CG C -0.554 -4.230 1.618 1.00 . B B . 158 GLN CG 1 1
18 43387 2 1 58 GLN H H -3.281 -1.108 1.418 1.00 . B B . 158 GLN H 1 1
18 43388 2 1 58 GLN HA H -0.405 -1.652 1.520 1.00 . B B . 158 GLN HA 1 1
18 43389 2 1 58 GLN HB2 H -2.399 -3.355 2.190 1.00 . B B . 158 GLN HB2 1 1
18 43390 2 1 58 GLN HB3 H -2.266 -3.717 0.476 1.00 . B B . 158 GLN HB3 1 1
18 43391 2 1 58 GLN HE21 H -1.984 -6.207 2.243 1.00 . B B . 158 GLN HE21 1 1
18 43392 2 1 58 GLN HE22 H -1.569 -6.412 3.907 1.00 . B B . 158 GLN HE22 1 1
18 43393 2 1 58 GLN HG2 H -0.501 -4.987 0.850 1.00 . B B . 158 GLN HG2 1 1
18 43394 2 1 58 GLN HG3 H 0.348 -3.637 1.600 1.00 . B B . 158 GLN HG3 1 1
18 43395 2 1 58 GLN N N -2.348 -0.981 1.623 1.00 . B B . 158 GLN N 1 1
18 43396 2 1 58 GLN NE2 N -1.486 -5.950 3.047 1.00 . B B . 158 GLN NE2 1 1
18 43397 2 1 58 GLN O O -1.616 -2.459 -1.256 1.00 . B B . 158 GLN O 1 1
18 43398 2 1 58 GLN OE1 O 0.012 -4.528 3.925 1.00 . B B . 158 GLN OE1 1 1
18 43399 2 1 59 LYS C C 0.980 0.108 -2.377 1.00 . B B . 159 LYS C 1 1
18 43400 2 1 59 LYS CA C -0.519 -0.033 -2.111 1.00 . B B . 159 LYS CA 1 1
18 43401 2 1 59 LYS CB C -1.286 1.237 -2.425 1.00 . B B . 159 LYS CB 1 1
18 43402 2 1 59 LYS CD C -1.969 1.986 -4.716 1.00 . B B . 159 LYS CD 1 1
18 43403 2 1 59 LYS CE C -2.623 1.515 -6.004 1.00 . B B . 159 LYS CE 1 1
18 43404 2 1 59 LYS CG C -2.287 1.061 -3.556 1.00 . B B . 159 LYS CG 1 1
18 43405 2 1 59 LYS H H -0.498 0.162 -0.017 1.00 . B B . 159 LYS H 1 1
18 43406 2 1 59 LYS HA H -0.895 -0.824 -2.747 1.00 . B B . 159 LYS HA 1 1
18 43407 2 1 59 LYS HB2 H -1.824 1.550 -1.542 1.00 . B B . 159 LYS HB2 1 1
18 43408 2 1 59 LYS HB3 H -0.587 2.011 -2.707 1.00 . B B . 159 LYS HB3 1 1
18 43409 2 1 59 LYS HD2 H -2.328 2.976 -4.484 1.00 . B B . 159 LYS HD2 1 1
18 43410 2 1 59 LYS HD3 H -0.897 2.014 -4.857 1.00 . B B . 159 LYS HD3 1 1
18 43411 2 1 59 LYS HE2 H -2.380 0.475 -6.159 1.00 . B B . 159 LYS HE2 1 1
18 43412 2 1 59 LYS HE3 H -3.694 1.625 -5.910 1.00 . B B . 159 LYS HE3 1 1
18 43413 2 1 59 LYS HG2 H -2.251 0.038 -3.901 1.00 . B B . 159 LYS HG2 1 1
18 43414 2 1 59 LYS HG3 H -3.277 1.286 -3.188 1.00 . B B . 159 LYS HG3 1 1
18 43415 2 1 59 LYS HZ1 H -2.970 2.716 -7.679 1.00 . B B . 159 LYS HZ1 1 1
18 43416 2 1 59 LYS HZ2 H -1.635 1.688 -7.836 1.00 . B B . 159 LYS HZ2 1 1
18 43417 2 1 59 LYS HZ3 H -1.527 3.070 -6.867 1.00 . B B . 159 LYS HZ3 1 1
18 43418 2 1 59 LYS N N -0.758 -0.446 -0.744 1.00 . B B . 159 LYS N 1 1
18 43419 2 1 59 LYS NZ N -2.156 2.302 -7.179 1.00 . B B . 159 LYS NZ 1 1
18 43420 2 1 59 LYS O O 1.460 1.239 -2.503 1.00 . B B . 159 LYS O 1 1
18 43421 2 1 60 PRO C C 3.606 -0.330 -3.972 1.00 . B B . 160 PRO C 1 1
18 43422 2 1 60 PRO CA C 3.205 -0.884 -2.614 1.00 . B B . 160 PRO CA 1 1
18 43423 2 1 60 PRO CB C 3.706 -2.311 -2.456 1.00 . B B . 160 PRO CB 1 1
18 43424 2 1 60 PRO CD C 1.331 -2.376 -2.224 1.00 . B B . 160 PRO CD 1 1
18 43425 2 1 60 PRO CG C 2.514 -3.163 -2.721 1.00 . B B . 160 PRO CG 1 1
18 43426 2 1 60 PRO HA H 3.649 -0.264 -1.846 1.00 . B B . 160 PRO HA 1 1
18 43427 2 1 60 PRO HB2 H 4.489 -2.485 -3.174 1.00 . B B . 160 PRO HB2 1 1
18 43428 2 1 60 PRO HB3 H 4.083 -2.457 -1.455 1.00 . B B . 160 PRO HB3 1 1
18 43429 2 1 60 PRO HD2 H 0.456 -2.595 -2.813 1.00 . B B . 160 PRO HD2 1 1
18 43430 2 1 60 PRO HD3 H 1.149 -2.584 -1.181 1.00 . B B . 160 PRO HD3 1 1
18 43431 2 1 60 PRO HG2 H 2.425 -3.349 -3.781 1.00 . B B . 160 PRO HG2 1 1
18 43432 2 1 60 PRO HG3 H 2.600 -4.094 -2.181 1.00 . B B . 160 PRO HG3 1 1
18 43433 2 1 60 PRO N N 1.760 -0.983 -2.415 1.00 . B B . 160 PRO N 1 1
18 43434 2 1 60 PRO O O 4.039 -1.056 -4.868 1.00 . B B . 160 PRO O 1 1
18 43435 2 1 61 CYS C C 5.371 2.137 -5.030 1.00 . B B . 161 CYS C 1 1
18 43436 2 1 61 CYS CA C 3.920 1.702 -5.253 1.00 . B B . 161 CYS CA 1 1
18 43437 2 1 61 CYS CB C 2.934 2.849 -5.589 1.00 . B B . 161 CYS CB 1 1
18 43438 2 1 61 CYS H H 3.215 1.474 -3.289 1.00 . B B . 161 CYS H 1 1
18 43439 2 1 61 CYS HA H 3.914 0.992 -6.072 1.00 . B B . 161 CYS HA 1 1
18 43440 2 1 61 CYS HB2 H 2.847 2.920 -6.662 1.00 . B B . 161 CYS HB2 1 1
18 43441 2 1 61 CYS HB3 H 1.964 2.595 -5.184 1.00 . B B . 161 CYS HB3 1 1
18 43442 2 1 61 CYS N N 3.518 0.974 -4.069 1.00 . B B . 161 CYS N 1 1
18 43443 2 1 61 CYS O O 5.982 1.713 -4.042 1.00 . B B . 161 CYS O 1 1
18 43444 2 1 61 CYS SG S 3.359 4.518 -4.984 1.00 . B B . 161 CYS SG 1 1
18 43445 2 1 62 GLY C C 8.292 2.342 -5.641 1.00 . B B . 162 GLY C 1 1
18 43446 2 1 62 GLY CA C 7.262 3.467 -5.633 1.00 . B B . 162 GLY CA 1 1
18 43447 2 1 62 GLY H H 5.329 3.430 -6.540 1.00 . B B . 162 GLY H 1 1
18 43448 2 1 62 GLY HA2 H 7.528 4.185 -6.394 1.00 . B B . 162 GLY HA2 1 1
18 43449 2 1 62 GLY HA3 H 7.298 3.957 -4.669 1.00 . B B . 162 GLY HA3 1 1
18 43450 2 1 62 GLY N N 5.907 3.009 -5.870 1.00 . B B . 162 GLY N 1 1
18 43451 2 1 62 GLY O O 8.045 1.240 -6.132 1.00 . B B . 162 GLY O 1 1
18 43452 2 1 63 SER C C 10.633 0.954 -3.815 1.00 . B B . 163 SER C 1 1
18 43453 2 1 63 SER CA C 10.645 1.786 -5.078 1.00 . B B . 163 SER CA 1 1
18 43454 2 1 63 SER CB C 11.939 2.607 -5.127 1.00 . B B . 163 SER CB 1 1
18 43455 2 1 63 SER H H 9.566 3.593 -4.806 1.00 . B B . 163 SER H 1 1
18 43456 2 1 63 SER HA H 10.612 1.129 -5.934 1.00 . B B . 163 SER HA 1 1
18 43457 2 1 63 SER HB2 H 11.809 3.515 -4.557 1.00 . B B . 163 SER HB2 1 1
18 43458 2 1 63 SER HB3 H 12.745 2.027 -4.698 1.00 . B B . 163 SER HB3 1 1
18 43459 2 1 63 SER HG H 12.034 2.235 -7.046 1.00 . B B . 163 SER HG 1 1
18 43460 2 1 63 SER N N 9.459 2.676 -5.137 1.00 . B B . 163 SER N 1 1
18 43461 2 1 63 SER O O 11.638 0.758 -3.133 1.00 . B B . 163 SER O 1 1
18 43462 2 1 63 SER OG O 12.283 2.950 -6.457 1.00 . B B . 163 SER OG 1 1
18 43463 2 1 64 GLY C C 8.086 0.274 -1.378 1.00 . B B . 164 GLY C 1 1
18 43464 2 1 64 GLY CA C 9.106 -0.343 -2.371 1.00 . B B . 164 GLY CA 1 1
18 43465 2 1 64 GLY H H 8.668 0.692 -4.135 1.00 . B B . 164 GLY H 1 1
18 43466 2 1 64 GLY HA2 H 8.711 -1.287 -2.717 1.00 . B B . 164 GLY HA2 1 1
18 43467 2 1 64 GLY HA3 H 10.028 -0.534 -1.842 1.00 . B B . 164 GLY HA3 1 1
18 43468 2 1 64 GLY N N 9.403 0.468 -3.525 1.00 . B B . 164 GLY N 1 1
18 43469 2 1 64 GLY O O 7.934 -0.287 -0.290 1.00 . B B . 164 GLY O 1 1
18 43470 2 1 65 GLY C C 5.043 1.765 -0.878 1.00 . B B . 165 GLY C 1 1
18 43471 2 1 65 GLY CA C 6.539 1.981 -0.660 1.00 . B B . 165 GLY CA 1 1
18 43472 2 1 65 GLY H H 7.674 1.899 -2.490 1.00 . B B . 165 GLY H 1 1
18 43473 2 1 65 GLY HA2 H 6.796 1.551 0.298 1.00 . B B . 165 GLY HA2 1 1
18 43474 2 1 65 GLY HA3 H 6.727 3.043 -0.602 1.00 . B B . 165 GLY HA3 1 1
18 43475 2 1 65 GLY N N 7.444 1.412 -1.672 1.00 . B B . 165 GLY N 1 1
18 43476 2 1 65 GLY O O 4.510 2.077 -1.942 1.00 . B B . 165 GLY O 1 1
18 43477 2 1 66 ARG C C 2.217 2.337 0.654 1.00 . B B . 166 ARG C 1 1
18 43478 2 1 66 ARG CA C 2.905 1.069 0.148 1.00 . B B . 166 ARG CA 1 1
18 43479 2 1 66 ARG CB C 2.467 -0.160 0.972 1.00 . B B . 166 ARG CB 1 1
18 43480 2 1 66 ARG CD C 3.731 0.962 2.940 1.00 . B B . 166 ARG CD 1 1
18 43481 2 1 66 ARG CG C 2.929 -0.241 2.442 1.00 . B B . 166 ARG CG 1 1
18 43482 2 1 66 ARG CZ C 5.087 0.875 5.012 1.00 . B B . 166 ARG CZ 1 1
18 43483 2 1 66 ARG H H 4.849 1.092 1.003 1.00 . B B . 166 ARG H 1 1
18 43484 2 1 66 ARG HA H 2.620 0.919 -0.886 1.00 . B B . 166 ARG HA 1 1
18 43485 2 1 66 ARG HB2 H 1.388 -0.186 0.977 1.00 . B B . 166 ARG HB2 1 1
18 43486 2 1 66 ARG HB3 H 2.820 -1.049 0.463 1.00 . B B . 166 ARG HB3 1 1
18 43487 2 1 66 ARG HD2 H 4.702 0.954 2.470 1.00 . B B . 166 ARG HD2 1 1
18 43488 2 1 66 ARG HD3 H 3.206 1.867 2.671 1.00 . B B . 166 ARG HD3 1 1
18 43489 2 1 66 ARG HE H 3.092 0.934 4.945 1.00 . B B . 166 ARG HE 1 1
18 43490 2 1 66 ARG HG2 H 2.053 -0.332 3.063 1.00 . B B . 166 ARG HG2 1 1
18 43491 2 1 66 ARG HG3 H 3.534 -1.130 2.559 1.00 . B B . 166 ARG HG3 1 1
18 43492 2 1 66 ARG HH11 H 6.184 0.906 3.313 1.00 . B B . 166 ARG HH11 1 1
18 43493 2 1 66 ARG HH12 H 7.096 0.831 4.783 1.00 . B B . 166 ARG HH12 1 1
18 43494 2 1 66 ARG HH21 H 4.297 0.829 6.873 1.00 . B B . 166 ARG HH21 1 1
18 43495 2 1 66 ARG HH22 H 6.026 0.787 6.801 1.00 . B B . 166 ARG HH22 1 1
18 43496 2 1 66 ARG N N 4.362 1.276 0.173 1.00 . B B . 166 ARG N 1 1
18 43497 2 1 66 ARG NE N 3.905 0.927 4.396 1.00 . B B . 166 ARG NE 1 1
18 43498 2 1 66 ARG NH1 N 6.215 0.869 4.312 1.00 . B B . 166 ARG NH1 1 1
18 43499 2 1 66 ARG NH2 N 5.142 0.826 6.337 1.00 . B B . 166 ARG NH2 1 1
18 43500 2 1 66 ARG O O 2.835 3.114 1.382 1.00 . B B . 166 ARG O 1 1
18 43501 2 1 67 CYS C C 0.065 3.744 2.179 1.00 . B B . 167 CYS C 1 1
18 43502 2 1 67 CYS CA C 0.267 3.761 0.683 1.00 . B B . 167 CYS CA 1 1
18 43503 2 1 67 CYS CB C -1.069 3.888 -0.059 1.00 . B B . 167 CYS CB 1 1
18 43504 2 1 67 CYS H H 0.487 1.958 -0.294 1.00 . B B . 167 CYS H 1 1
18 43505 2 1 67 CYS HA H 0.892 4.600 0.426 1.00 . B B . 167 CYS HA 1 1
18 43506 2 1 67 CYS HB2 H -1.593 2.946 -0.006 1.00 . B B . 167 CYS HB2 1 1
18 43507 2 1 67 CYS HB3 H -1.665 4.656 0.413 1.00 . B B . 167 CYS HB3 1 1
18 43508 2 1 67 CYS N N 0.957 2.577 0.265 1.00 . B B . 167 CYS N 1 1
18 43509 2 1 67 CYS O O -0.771 3.005 2.701 1.00 . B B . 167 CYS O 1 1
18 43510 2 1 67 CYS SG S -0.889 4.324 -1.823 1.00 . B B . 167 CYS SG 1 1
18 43511 2 1 68 ALA C C -0.366 5.755 4.625 1.00 . B B . 168 ALA C 1 1
18 43512 2 1 68 ALA CA C 0.694 4.706 4.306 1.00 . B B . 168 ALA CA 1 1
18 43513 2 1 68 ALA CB C 2.037 5.045 4.930 1.00 . B B . 168 ALA CB 1 1
18 43514 2 1 68 ALA H H 1.443 5.187 2.371 1.00 . B B . 168 ALA H 1 1
18 43515 2 1 68 ALA HA H 0.368 3.748 4.690 1.00 . B B . 168 ALA HA 1 1
18 43516 2 1 68 ALA HB1 H 1.938 5.067 6.005 1.00 . B B . 168 ALA HB1 1 1
18 43517 2 1 68 ALA HB2 H 2.363 6.012 4.577 1.00 . B B . 168 ALA HB2 1 1
18 43518 2 1 68 ALA HB3 H 2.763 4.296 4.649 1.00 . B B . 168 ALA HB3 1 1
18 43519 2 1 68 ALA N N 0.815 4.592 2.859 1.00 . B B . 168 ALA N 1 1
18 43520 2 1 68 ALA O O -0.857 5.867 5.748 1.00 . B B . 168 ALA O 1 1
18 43521 2 1 69 ALA C C -2.030 8.158 2.361 1.00 . B B . 169 ALA C 1 1
18 43522 2 1 69 ALA CA C -1.553 7.697 3.735 1.00 . B B . 169 ALA CA 1 1
18 43523 2 1 69 ALA CB C -0.897 8.840 4.487 1.00 . B B . 169 ALA CB 1 1
18 43524 2 1 69 ALA H H -0.015 6.462 2.819 1.00 . B B . 169 ALA H 1 1
18 43525 2 1 69 ALA HA H -2.410 7.367 4.320 1.00 . B B . 169 ALA HA 1 1
18 43526 2 1 69 ALA HB1 H -0.304 9.430 3.805 1.00 . B B . 169 ALA HB1 1 1
18 43527 2 1 69 ALA HB2 H -0.261 8.441 5.264 1.00 . B B . 169 ALA HB2 1 1
18 43528 2 1 69 ALA HB3 H -1.659 9.463 4.933 1.00 . B B . 169 ALA HB3 1 1
18 43529 2 1 69 ALA N N -0.618 6.575 3.618 1.00 . B B . 169 ALA N 1 1
18 43530 2 1 69 ALA O O -1.417 7.839 1.344 1.00 . B B . 169 ALA O 1 1
18 43531 2 1 70 ALA C C -2.779 10.222 0.253 1.00 . B B . 170 ALA C 1 1
18 43532 2 1 70 ALA CA C -3.730 9.352 1.082 1.00 . B B . 170 ALA CA 1 1
18 43533 2 1 70 ALA CB C -5.025 10.105 1.355 1.00 . B B . 170 ALA CB 1 1
18 43534 2 1 70 ALA H H -3.603 9.078 3.179 1.00 . B B . 170 ALA H 1 1
18 43535 2 1 70 ALA HA H -3.984 8.478 0.499 1.00 . B B . 170 ALA HA 1 1
18 43536 2 1 70 ALA HB1 H -5.627 10.123 0.457 1.00 . B B . 170 ALA HB1 1 1
18 43537 2 1 70 ALA HB2 H -4.797 11.117 1.654 1.00 . B B . 170 ALA HB2 1 1
18 43538 2 1 70 ALA HB3 H -5.572 9.611 2.143 1.00 . B B . 170 ALA HB3 1 1
18 43539 2 1 70 ALA N N -3.146 8.879 2.335 1.00 . B B . 170 ALA N 1 1
18 43540 2 1 70 ALA O O -2.383 11.309 0.671 1.00 . B B . 170 ALA O 1 1
18 43541 2 1 71 GLY C C -0.144 10.546 -1.457 1.00 . B B . 171 GLY C 1 1
18 43542 2 1 71 GLY CA C -1.609 10.488 -1.862 1.00 . B B . 171 GLY CA 1 1
18 43543 2 1 71 GLY H H -2.837 8.887 -1.233 1.00 . B B . 171 GLY H 1 1
18 43544 2 1 71 GLY HA2 H -1.673 10.020 -2.833 1.00 . B B . 171 GLY HA2 1 1
18 43545 2 1 71 GLY HA3 H -2.000 11.481 -1.944 1.00 . B B . 171 GLY HA3 1 1
18 43546 2 1 71 GLY N N -2.460 9.745 -0.949 1.00 . B B . 171 GLY N 1 1
18 43547 2 1 71 GLY O O 0.593 11.437 -1.873 1.00 . B B . 171 GLY O 1 1
18 43548 2 1 72 ILE C C 2.078 8.125 0.082 1.00 . B B . 172 ILE C 1 1
18 43549 2 1 72 ILE CA C 1.607 9.579 -0.089 1.00 . B B . 172 ILE CA 1 1
18 43550 2 1 72 ILE CB C 1.755 10.413 1.182 1.00 . B B . 172 ILE CB 1 1
18 43551 2 1 72 ILE CD1 C 1.936 9.155 3.257 1.00 . B B . 172 ILE CD1 1 1
18 43552 2 1 72 ILE CG1 C 0.985 9.802 2.320 1.00 . B B . 172 ILE CG1 1 1
18 43553 2 1 72 ILE CG2 C 1.316 11.848 0.931 1.00 . B B . 172 ILE CG2 1 1
18 43554 2 1 72 ILE H H -0.482 9.066 -0.239 1.00 . B B . 172 ILE H 1 1
18 43555 2 1 72 ILE HA H 2.257 10.040 -0.826 1.00 . B B . 172 ILE HA 1 1
18 43556 2 1 72 ILE HB H 2.803 10.432 1.443 1.00 . B B . 172 ILE HB 1 1
18 43557 2 1 72 ILE HD11 H 2.941 9.436 2.943 1.00 . B B . 172 ILE HD11 1 1
18 43558 2 1 72 ILE HD12 H 1.820 8.083 3.211 1.00 . B B . 172 ILE HD12 1 1
18 43559 2 1 72 ILE HD13 H 1.757 9.504 4.262 1.00 . B B . 172 ILE HD13 1 1
18 43560 2 1 72 ILE HG12 H 0.440 10.572 2.849 1.00 . B B . 172 ILE HG12 1 1
18 43561 2 1 72 ILE HG13 H 0.304 9.053 1.947 1.00 . B B . 172 ILE HG13 1 1
18 43562 2 1 72 ILE HG21 H 0.262 11.947 1.138 1.00 . B B . 172 ILE HG21 1 1
18 43563 2 1 72 ILE HG22 H 1.506 12.106 -0.101 1.00 . B B . 172 ILE HG22 1 1
18 43564 2 1 72 ILE HG23 H 1.874 12.513 1.575 1.00 . B B . 172 ILE HG23 1 1
18 43565 2 1 72 ILE N N 0.237 9.636 -0.592 1.00 . B B . 172 ILE N 1 1
18 43566 2 1 72 ILE O O 1.708 7.410 1.032 1.00 . B B . 172 ILE O 1 1
18 43567 2 1 73 CYS C C 4.690 6.226 -0.124 1.00 . B B . 173 CYS C 1 1
18 43568 2 1 73 CYS CA C 3.416 6.333 -0.944 1.00 . B B . 173 CYS CA 1 1
18 43569 2 1 73 CYS CB C 3.725 5.968 -2.395 1.00 . B B . 173 CYS CB 1 1
18 43570 2 1 73 CYS H H 3.108 8.310 -1.621 1.00 . B B . 173 CYS H 1 1
18 43571 2 1 73 CYS HA H 2.674 5.656 -0.552 1.00 . B B . 173 CYS HA 1 1
18 43572 2 1 73 CYS HB2 H 3.426 6.788 -3.030 1.00 . B B . 173 CYS HB2 1 1
18 43573 2 1 73 CYS HB3 H 4.790 5.817 -2.498 1.00 . B B . 173 CYS HB3 1 1
18 43574 2 1 73 CYS N N 2.883 7.693 -0.894 1.00 . B B . 173 CYS N 1 1
18 43575 2 1 73 CYS O O 5.784 6.489 -0.621 1.00 . B B . 173 CYS O 1 1
18 43576 2 1 73 CYS SG S 2.894 4.474 -3.011 1.00 . B B . 173 CYS SG 1 1
18 43577 2 1 74 CYS C C 6.187 4.305 2.148 1.00 . B B . 174 CYS C 1 1
18 43578 2 1 74 CYS CA C 5.682 5.742 2.027 1.00 . B B . 174 CYS CA 1 1
18 43579 2 1 74 CYS CB C 5.323 6.296 3.405 1.00 . B B . 174 CYS CB 1 1
18 43580 2 1 74 CYS H H 3.641 5.672 1.482 1.00 . B B . 174 CYS H 1 1
18 43581 2 1 74 CYS HA H 6.475 6.346 1.613 1.00 . B B . 174 CYS HA 1 1
18 43582 2 1 74 CYS HB2 H 4.451 5.778 3.776 1.00 . B B . 174 CYS HB2 1 1
18 43583 2 1 74 CYS HB3 H 6.149 6.132 4.080 1.00 . B B . 174 CYS HB3 1 1
18 43584 2 1 74 CYS N N 4.541 5.856 1.138 1.00 . B B . 174 CYS N 1 1
18 43585 2 1 74 CYS O O 5.439 3.339 1.975 1.00 . B B . 174 CYS O 1 1
18 43586 2 1 74 CYS SG S 4.947 8.082 3.400 1.00 . B B . 174 CYS SG 1 1
18 43587 2 1 75 SER C C 8.912 2.935 3.950 1.00 . B B . 175 SER C 1 1
18 43588 2 1 75 SER CA C 8.146 2.918 2.629 1.00 . B B . 175 SER CA 1 1
18 43589 2 1 75 SER CB C 9.101 2.659 1.461 1.00 . B B . 175 SER CB 1 1
18 43590 2 1 75 SER H H 7.992 5.019 2.582 1.00 . B B . 175 SER H 1 1
18 43591 2 1 75 SER HA H 7.396 2.140 2.661 1.00 . B B . 175 SER HA 1 1
18 43592 2 1 75 SER HB2 H 9.680 1.770 1.660 1.00 . B B . 175 SER HB2 1 1
18 43593 2 1 75 SER HB3 H 8.529 2.520 0.555 1.00 . B B . 175 SER HB3 1 1
18 43594 2 1 75 SER HG H 9.492 4.523 1.003 1.00 . B B . 175 SER HG 1 1
18 43595 2 1 75 SER N N 7.473 4.198 2.457 1.00 . B B . 175 SER N 1 1
18 43596 2 1 75 SER O O 8.863 3.931 4.673 1.00 . B B . 175 SER O 1 1
18 43597 2 1 75 SER OG O 9.989 3.749 1.277 1.00 . B B . 175 SER OG 1 1
18 43598 2 1 76 PRO C C 11.686 2.601 5.465 1.00 . B B . 176 PRO C 1 1
18 43599 2 1 76 PRO CA C 10.379 1.819 5.563 1.00 . B B . 176 PRO CA 1 1
18 43600 2 1 76 PRO CB C 10.652 0.330 5.764 1.00 . B B . 176 PRO CB 1 1
18 43601 2 1 76 PRO CD C 9.773 0.596 3.543 1.00 . B B . 176 PRO CD 1 1
18 43602 2 1 76 PRO CG C 10.717 -0.230 4.383 1.00 . B B . 176 PRO CG 1 1
18 43603 2 1 76 PRO HA H 9.792 2.199 6.386 1.00 . B B . 176 PRO HA 1 1
18 43604 2 1 76 PRO HB2 H 11.587 0.200 6.290 1.00 . B B . 176 PRO HB2 1 1
18 43605 2 1 76 PRO HB3 H 9.848 -0.114 6.331 1.00 . B B . 176 PRO HB3 1 1
18 43606 2 1 76 PRO HD2 H 10.201 0.782 2.570 1.00 . B B . 176 PRO HD2 1 1
18 43607 2 1 76 PRO HD3 H 8.821 0.095 3.448 1.00 . B B . 176 PRO HD3 1 1
18 43608 2 1 76 PRO HG2 H 11.725 -0.149 4.003 1.00 . B B . 176 PRO HG2 1 1
18 43609 2 1 76 PRO HG3 H 10.403 -1.263 4.394 1.00 . B B . 176 PRO HG3 1 1
18 43610 2 1 76 PRO N N 9.632 1.854 4.307 1.00 . B B . 176 PRO N 1 1
18 43611 2 1 76 PRO O O 12.647 2.321 6.181 1.00 . B B . 176 PRO O 1 1
18 43612 2 1 77 ASP C C 12.484 5.877 4.033 1.00 . B B . 177 ASP C 1 1
18 43613 2 1 77 ASP CA C 12.878 4.435 4.383 1.00 . B B . 177 ASP CA 1 1
18 43614 2 1 77 ASP CB C 13.781 3.853 3.293 1.00 . B B . 177 ASP CB 1 1
18 43615 2 1 77 ASP CG C 13.047 3.628 1.986 1.00 . B B . 177 ASP CG 1 1
18 43616 2 1 77 ASP H H 10.899 3.770 4.043 1.00 . B B . 177 ASP H 1 1
18 43617 2 1 77 ASP HA H 13.425 4.447 5.315 1.00 . B B . 177 ASP HA 1 1
18 43618 2 1 77 ASP HB2 H 14.600 4.533 3.110 1.00 . B B . 177 ASP HB2 1 1
18 43619 2 1 77 ASP HB3 H 14.176 2.905 3.630 1.00 . B B . 177 ASP HB3 1 1
18 43620 2 1 77 ASP N N 11.702 3.595 4.575 1.00 . B B . 177 ASP N 1 1
18 43621 2 1 77 ASP O O 13.109 6.826 4.509 1.00 . B B . 177 ASP O 1 1
18 43622 2 1 77 ASP OD1 O 12.925 4.592 1.202 1.00 . B B . 177 ASP OD1 1 1
18 43623 2 1 77 ASP OD2 O 12.595 2.489 1.749 1.00 . B B . 177 ASP OD2 1 1
18 43624 2 1 78 GLY C C 9.562 7.433 2.336 1.00 . B B . 178 GLY C 1 1
18 43625 2 1 78 GLY CA C 11.014 7.379 2.807 1.00 . B B . 178 GLY CA 1 1
18 43626 2 1 78 GLY H H 10.991 5.251 2.842 1.00 . B B . 178 GLY H 1 1
18 43627 2 1 78 GLY HA2 H 11.127 8.039 3.654 1.00 . B B . 178 GLY HA2 1 1
18 43628 2 1 78 GLY HA3 H 11.651 7.731 2.009 1.00 . B B . 178 GLY HA3 1 1
18 43629 2 1 78 GLY N N 11.451 6.040 3.197 1.00 . B B . 178 GLY N 1 1
18 43630 2 1 78 GLY O O 8.751 6.586 2.708 1.00 . B B . 178 GLY O 1 1
18 43631 2 1 79 CYS C C 7.950 9.037 -0.502 1.00 . B B . 179 CYS C 1 1
18 43632 2 1 79 CYS CA C 7.884 8.607 0.968 1.00 . B B . 179 CYS CA 1 1
18 43633 2 1 79 CYS CB C 7.085 9.588 1.820 1.00 . B B . 179 CYS CB 1 1
18 43634 2 1 79 CYS H H 9.938 9.075 1.244 1.00 . B B . 179 CYS H 1 1
18 43635 2 1 79 CYS HA H 7.404 7.638 1.012 1.00 . B B . 179 CYS HA 1 1
18 43636 2 1 79 CYS HB2 H 7.628 10.517 1.898 1.00 . B B . 179 CYS HB2 1 1
18 43637 2 1 79 CYS HB3 H 6.130 9.769 1.350 1.00 . B B . 179 CYS HB3 1 1
18 43638 2 1 79 CYS N N 9.242 8.437 1.505 1.00 . B B . 179 CYS N 1 1
18 43639 2 1 79 CYS O O 8.982 9.524 -0.964 1.00 . B B . 179 CYS O 1 1
18 43640 2 1 79 CYS SG S 6.768 8.978 3.513 1.00 . B B . 179 CYS SG 1 1
18 43641 2 1 80 HIS C C 5.509 9.332 -3.196 1.00 . B B . 180 HIS C 1 1
18 43642 2 1 80 HIS CA C 6.891 9.013 -2.711 1.00 . B B . 180 HIS CA 1 1
18 43643 2 1 80 HIS CB C 7.408 7.783 -3.474 1.00 . B B . 180 HIS CB 1 1
18 43644 2 1 80 HIS CD2 C 6.969 7.504 -6.026 1.00 . B B . 180 HIS CD2 1 1
18 43645 2 1 80 HIS CE1 C 8.460 8.935 -6.759 1.00 . B B . 180 HIS CE1 1 1
18 43646 2 1 80 HIS CG C 7.598 8.029 -4.944 1.00 . B B . 180 HIS CG 1 1
18 43647 2 1 80 HIS H H 6.096 8.315 -0.856 1.00 . B B . 180 HIS H 1 1
18 43648 2 1 80 HIS HA H 7.540 9.853 -2.908 1.00 . B B . 180 HIS HA 1 1
18 43649 2 1 80 HIS HB2 H 8.359 7.483 -3.062 1.00 . B B . 180 HIS HB2 1 1
18 43650 2 1 80 HIS HB3 H 6.699 6.976 -3.361 1.00 . B B . 180 HIS HB3 1 1
18 43651 2 1 80 HIS HD1 H 9.140 9.463 -4.904 1.00 . B B . 180 HIS HD1 1 1
18 43652 2 1 80 HIS HD2 H 6.177 6.769 -6.013 1.00 . B B . 180 HIS HD2 1 1
18 43653 2 1 80 HIS HE1 H 9.071 9.539 -7.415 1.00 . B B . 180 HIS HE1 1 1
18 43654 2 1 80 HIS HE2 H 7.339 7.830 -8.068 1.00 . B B . 180 HIS HE2 1 1
18 43655 2 1 80 HIS N N 6.882 8.766 -1.258 1.00 . B B . 180 HIS N 1 1
18 43656 2 1 80 HIS ND1 N 8.526 8.920 -5.440 1.00 . B B . 180 HIS ND1 1 1
18 43657 2 1 80 HIS NE2 N 7.525 8.085 -7.140 1.00 . B B . 180 HIS NE2 1 1
18 43658 2 1 80 HIS O O 4.551 8.609 -2.923 1.00 . B B . 180 HIS O 1 1
18 43659 2 1 81 GLU C C 3.336 9.962 -5.114 1.00 . B B . 181 GLU C 1 1
18 43660 2 1 81 GLU CA C 4.099 11.001 -4.308 1.00 . B B . 181 GLU CA 1 1
18 43661 2 1 81 GLU CB C 4.294 12.276 -5.137 1.00 . B B . 181 GLU CB 1 1
18 43662 2 1 81 GLU CD C 4.465 14.801 -5.147 1.00 . B B . 181 GLU CD 1 1
18 43663 2 1 81 GLU CG C 4.279 13.552 -4.306 1.00 . B B . 181 GLU CG 1 1
18 43664 2 1 81 GLU H H 6.187 11.052 -3.967 1.00 . B B . 181 GLU H 1 1
18 43665 2 1 81 GLU HA H 3.516 11.246 -3.428 1.00 . B B . 181 GLU HA 1 1
18 43666 2 1 81 GLU HB2 H 5.242 12.218 -5.650 1.00 . B B . 181 GLU HB2 1 1
18 43667 2 1 81 GLU HB3 H 3.502 12.340 -5.869 1.00 . B B . 181 GLU HB3 1 1
18 43668 2 1 81 GLU HG2 H 3.331 13.621 -3.793 1.00 . B B . 181 GLU HG2 1 1
18 43669 2 1 81 GLU HG3 H 5.077 13.503 -3.580 1.00 . B B . 181 GLU HG3 1 1
18 43670 2 1 81 GLU N N 5.390 10.495 -3.846 1.00 . B B . 181 GLU N 1 1
18 43671 2 1 81 GLU O O 3.874 9.346 -6.034 1.00 . B B . 181 GLU O 1 1
18 43672 2 1 81 GLU OE1 O 3.484 15.240 -5.784 1.00 . B B . 181 GLU OE1 1 1
18 43673 2 1 81 GLU OE2 O 5.591 15.340 -5.169 1.00 . B B . 181 GLU OE2 1 1
18 43674 2 1 82 ASP C C -0.216 9.335 -5.527 1.00 . B B . 182 ASP C 1 1
18 43675 2 1 82 ASP CA C 1.226 8.792 -5.401 1.00 . B B . 182 ASP CA 1 1
18 43676 2 1 82 ASP CB C 1.319 7.453 -4.619 1.00 . B B . 182 ASP CB 1 1
18 43677 2 1 82 ASP CG C 0.220 7.231 -3.584 1.00 . B B . 182 ASP CG 1 1
18 43678 2 1 82 ASP H H 1.717 10.284 -3.992 1.00 . B B . 182 ASP H 1 1
18 43679 2 1 82 ASP HA H 1.620 8.641 -6.395 1.00 . B B . 182 ASP HA 1 1
18 43680 2 1 82 ASP HB2 H 1.284 6.637 -5.323 1.00 . B B . 182 ASP HB2 1 1
18 43681 2 1 82 ASP HB3 H 2.280 7.428 -4.098 1.00 . B B . 182 ASP HB3 1 1
18 43682 2 1 82 ASP N N 2.077 9.766 -4.741 1.00 . B B . 182 ASP N 1 1
18 43683 2 1 82 ASP O O -0.857 9.629 -4.519 1.00 . B B . 182 ASP O 1 1
18 43684 2 1 82 ASP OD1 O 0.386 7.687 -2.433 1.00 . B B . 182 ASP OD1 1 1
18 43685 2 1 82 ASP OD2 O -0.800 6.599 -3.930 1.00 . B B . 182 ASP OD2 1 1
18 43686 2 1 83 PRO C C -3.190 9.002 -6.858 1.00 . B B . 183 PRO C 1 1
18 43687 2 1 83 PRO CA C -2.080 10.043 -6.999 1.00 . B B . 183 PRO CA 1 1
18 43688 2 1 83 PRO CB C -2.026 10.552 -8.450 1.00 . B B . 183 PRO CB 1 1
18 43689 2 1 83 PRO CD C -0.060 9.227 -8.039 1.00 . B B . 183 PRO CD 1 1
18 43690 2 1 83 PRO CG C -0.636 10.281 -8.941 1.00 . B B . 183 PRO CG 1 1
18 43691 2 1 83 PRO HA H -2.289 10.872 -6.339 1.00 . B B . 183 PRO HA 1 1
18 43692 2 1 83 PRO HB2 H -2.759 10.024 -9.042 1.00 . B B . 183 PRO HB2 1 1
18 43693 2 1 83 PRO HB3 H -2.246 11.608 -8.465 1.00 . B B . 183 PRO HB3 1 1
18 43694 2 1 83 PRO HD2 H -0.306 8.239 -8.403 1.00 . B B . 183 PRO HD2 1 1
18 43695 2 1 83 PRO HD3 H 1.009 9.346 -7.947 1.00 . B B . 183 PRO HD3 1 1
18 43696 2 1 83 PRO HG2 H -0.672 9.921 -9.959 1.00 . B B . 183 PRO HG2 1 1
18 43697 2 1 83 PRO HG3 H -0.046 11.184 -8.886 1.00 . B B . 183 PRO HG3 1 1
18 43698 2 1 83 PRO N N -0.735 9.505 -6.767 1.00 . B B . 183 PRO N 1 1
18 43699 2 1 83 PRO O O -4.358 9.354 -6.697 1.00 . B B . 183 PRO O 1 1
18 43700 2 1 84 ALA C C -4.485 6.638 -5.456 1.00 . B B . 184 ALA C 1 1
18 43701 2 1 84 ALA CA C -3.814 6.654 -6.828 1.00 . B B . 184 ALA CA 1 1
18 43702 2 1 84 ALA CB C -3.158 5.312 -7.114 1.00 . B B . 184 ALA CB 1 1
18 43703 2 1 84 ALA H H -1.887 7.502 -7.076 1.00 . B B . 184 ALA H 1 1
18 43704 2 1 84 ALA HA H -4.570 6.823 -7.582 1.00 . B B . 184 ALA HA 1 1
18 43705 2 1 84 ALA HB1 H -2.086 5.410 -7.033 1.00 . B B . 184 ALA HB1 1 1
18 43706 2 1 84 ALA HB2 H -3.415 4.991 -8.113 1.00 . B B . 184 ALA HB2 1 1
18 43707 2 1 84 ALA HB3 H -3.507 4.580 -6.401 1.00 . B B . 184 ALA HB3 1 1
18 43708 2 1 84 ALA N N -2.830 7.728 -6.935 1.00 . B B . 184 ALA N 1 1
18 43709 2 1 84 ALA O O -5.689 6.404 -5.346 1.00 . B B . 184 ALA O 1 1
18 43710 2 1 85 CYS C C -4.465 8.298 -2.536 1.00 . B B . 185 CYS C 1 1
18 43711 2 1 85 CYS CA C -4.213 6.891 -3.040 1.00 . B B . 185 CYS CA 1 1
18 43712 2 1 85 CYS CB C -3.218 6.219 -2.092 1.00 . B B . 185 CYS CB 1 1
18 43713 2 1 85 CYS H H -2.746 7.059 -4.565 1.00 . B B . 185 CYS H 1 1
18 43714 2 1 85 CYS HA H -5.133 6.354 -3.021 1.00 . B B . 185 CYS HA 1 1
18 43715 2 1 85 CYS HB2 H -2.299 6.785 -2.101 1.00 . B B . 185 CYS HB2 1 1
18 43716 2 1 85 CYS HB3 H -3.624 6.232 -1.090 1.00 . B B . 185 CYS HB3 1 1
18 43717 2 1 85 CYS N N -3.698 6.882 -4.412 1.00 . B B . 185 CYS N 1 1
18 43718 2 1 85 CYS O O -4.631 8.499 -1.339 1.00 . B B . 185 CYS O 1 1
18 43719 2 1 85 CYS SG S -2.797 4.498 -2.499 1.00 . B B . 185 CYS SG 1 1
18 43720 2 1 86 ASP C C -6.081 10.891 -2.471 1.00 . B B . 186 ASP C 1 1
18 43721 2 1 86 ASP CA C -4.686 10.657 -3.039 1.00 . B B . 186 ASP CA 1 1
18 43722 2 1 86 ASP CB C -4.463 11.581 -4.238 1.00 . B B . 186 ASP CB 1 1
18 43723 2 1 86 ASP CG C -3.686 12.830 -3.871 1.00 . B B . 186 ASP CG 1 1
18 43724 2 1 86 ASP H H -4.362 9.043 -4.383 1.00 . B B . 186 ASP H 1 1
18 43725 2 1 86 ASP HA H -3.958 10.891 -2.279 1.00 . B B . 186 ASP HA 1 1
18 43726 2 1 86 ASP HB2 H -3.912 11.048 -4.999 1.00 . B B . 186 ASP HB2 1 1
18 43727 2 1 86 ASP HB3 H -5.424 11.878 -4.636 1.00 . B B . 186 ASP HB3 1 1
18 43728 2 1 86 ASP N N -4.491 9.266 -3.436 1.00 . B B . 186 ASP N 1 1
18 43729 2 1 86 ASP O O -6.224 11.395 -1.358 1.00 . B B . 186 ASP O 1 1
18 43730 2 1 86 ASP OD1 O -4.272 13.727 -3.230 1.00 . B B . 186 ASP OD1 1 1
18 43731 2 1 86 ASP OD2 O -2.491 12.913 -4.226 1.00 . B B . 186 ASP OD2 1 1
18 43732 2 1 87 PRO C C -9.159 9.494 -2.279 1.00 . B B . 187 PRO C 1 1
18 43733 2 1 87 PRO CA C -8.505 10.742 -2.812 1.00 . B B . 187 PRO CA 1 1
18 43734 2 1 87 PRO CB C -9.163 11.158 -4.139 1.00 . B B . 187 PRO CB 1 1
18 43735 2 1 87 PRO CD C -7.092 9.971 -4.579 1.00 . B B . 187 PRO CD 1 1
18 43736 2 1 87 PRO CG C -8.321 10.555 -5.230 1.00 . B B . 187 PRO CG 1 1
18 43737 2 1 87 PRO HA H -8.647 11.528 -2.099 1.00 . B B . 187 PRO HA 1 1
18 43738 2 1 87 PRO HB2 H -10.171 10.774 -4.171 1.00 . B B . 187 PRO HB2 1 1
18 43739 2 1 87 PRO HB3 H -9.184 12.235 -4.211 1.00 . B B . 187 PRO HB3 1 1
18 43740 2 1 87 PRO HD2 H -7.162 8.893 -4.541 1.00 . B B . 187 PRO HD2 1 1
18 43741 2 1 87 PRO HD3 H -6.202 10.276 -5.107 1.00 . B B . 187 PRO HD3 1 1
18 43742 2 1 87 PRO HG2 H -8.878 9.779 -5.734 1.00 . B B . 187 PRO HG2 1 1
18 43743 2 1 87 PRO HG3 H -8.037 11.323 -5.935 1.00 . B B . 187 PRO HG3 1 1
18 43744 2 1 87 PRO N N -7.131 10.552 -3.228 1.00 . B B . 187 PRO N 1 1
18 43745 2 1 87 PRO O O -8.540 8.445 -2.090 1.00 . B B . 187 PRO O 1 1
18 43746 2 1 88 GLU C C -11.477 7.475 -2.706 1.00 . B B . 188 GLU C 1 1
18 43747 2 1 88 GLU CA C -11.406 8.654 -1.718 1.00 . B B . 188 GLU CA 1 1
18 43748 2 1 88 GLU CB C -12.803 9.292 -1.629 1.00 . B B . 188 GLU CB 1 1
18 43749 2 1 88 GLU CD C -14.270 11.058 -2.714 1.00 . B B . 188 GLU CD 1 1
18 43750 2 1 88 GLU CG C -13.254 9.949 -2.931 1.00 . B B . 188 GLU CG 1 1
18 43751 2 1 88 GLU H H -10.833 10.522 -2.364 1.00 . B B . 188 GLU H 1 1
18 43752 2 1 88 GLU HA H -11.124 8.290 -0.742 1.00 . B B . 188 GLU HA 1 1
18 43753 2 1 88 GLU HB2 H -13.520 8.523 -1.375 1.00 . B B . 188 GLU HB2 1 1
18 43754 2 1 88 GLU HB3 H -12.801 10.041 -0.853 1.00 . B B . 188 GLU HB3 1 1
18 43755 2 1 88 GLU HG2 H -12.391 10.368 -3.426 1.00 . B B . 188 GLU HG2 1 1
18 43756 2 1 88 GLU HG3 H -13.699 9.195 -3.563 1.00 . B B . 188 GLU HG3 1 1
18 43757 2 1 88 GLU N N -10.444 9.653 -2.128 1.00 . B B . 188 GLU N 1 1
18 43758 2 1 88 GLU O O -12.453 6.723 -2.712 1.00 . B B . 188 GLU O 1 1
18 43759 2 1 88 GLU OE1 O -13.855 12.189 -2.384 1.00 . B B . 188 GLU OE1 1 1
18 43760 2 1 88 GLU OE2 O -15.480 10.795 -2.879 1.00 . B B . 188 GLU OE2 1 1
18 43761 2 1 89 ALA C C -9.846 4.828 -3.166 1.00 . B B . 189 ALA C 1 1
18 43762 2 1 89 ALA CA C -10.203 5.981 -4.134 1.00 . B B . 189 ALA CA 1 1
18 43763 2 1 89 ALA CB C -9.110 6.141 -5.188 1.00 . B B . 189 ALA CB 1 1
18 43764 2 1 89 ALA H H -9.534 7.711 -3.186 1.00 . B B . 189 ALA H 1 1
18 43765 2 1 89 ALA HA H -11.142 5.768 -4.614 1.00 . B B . 189 ALA HA 1 1
18 43766 2 1 89 ALA HB1 H -8.307 6.766 -4.797 1.00 . B B . 189 ALA HB1 1 1
18 43767 2 1 89 ALA HB2 H -9.527 6.599 -6.073 1.00 . B B . 189 ALA HB2 1 1
18 43768 2 1 89 ALA HB3 H -8.715 5.168 -5.441 1.00 . B B . 189 ALA HB3 1 1
18 43769 2 1 89 ALA N N -10.347 7.191 -3.351 1.00 . B B . 189 ALA N 1 1
18 43770 2 1 89 ALA O O -9.450 3.743 -3.588 1.00 . B B . 189 ALA O 1 1
18 43771 2 1 90 ALA C C -11.035 3.091 -0.762 1.00 . B B . 190 ALA C 1 1
18 43772 2 1 90 ALA CA C -9.871 4.104 -0.826 1.00 . B B . 190 ALA CA 1 1
18 43773 2 1 90 ALA CB C -9.705 4.817 0.513 1.00 . B B . 190 ALA CB 1 1
18 43774 2 1 90 ALA H H -10.492 5.928 -1.628 1.00 . B B . 190 ALA H 1 1
18 43775 2 1 90 ALA HA H -8.954 3.575 -1.038 1.00 . B B . 190 ALA HA 1 1
18 43776 2 1 90 ALA HB1 H -10.018 5.847 0.413 1.00 . B B . 190 ALA HB1 1 1
18 43777 2 1 90 ALA HB2 H -8.667 4.787 0.813 1.00 . B B . 190 ALA HB2 1 1
18 43778 2 1 90 ALA HB3 H -10.310 4.329 1.262 1.00 . B B . 190 ALA HB3 1 1
18 43779 2 1 90 ALA N N -10.073 5.074 -1.864 1.00 . B B . 190 ALA N 1 1
18 43780 2 1 90 ALA O O -12.209 3.433 -0.871 1.00 . B B . 190 ALA O 1 1
18 43781 2 1 91 PHE C C -11.751 0.418 1.129 1.00 . B B . 191 PHE C 1 1
18 43782 2 1 91 PHE CA C -11.549 0.727 -0.356 1.00 . B B . 191 PHE CA 1 1
18 43783 2 1 91 PHE CB C -11.002 -0.513 -1.066 1.00 . B B . 191 PHE CB 1 1
18 43784 2 1 91 PHE CD1 C -13.075 -1.505 -2.057 1.00 . B B . 191 PHE CD1 1 1
18 43785 2 1 91 PHE CD2 C -11.883 -2.773 -0.428 1.00 . B B . 191 PHE CD2 1 1
18 43786 2 1 91 PHE CE1 C -14.005 -2.520 -2.173 1.00 . B B . 191 PHE CE1 1 1
18 43787 2 1 91 PHE CE2 C -12.810 -3.792 -0.538 1.00 . B B . 191 PHE CE2 1 1
18 43788 2 1 91 PHE CG C -12.006 -1.620 -1.187 1.00 . B B . 191 PHE CG 1 1
18 43789 2 1 91 PHE CZ C -13.872 -3.665 -1.412 1.00 . B B . 191 PHE CZ 1 1
18 43790 2 1 91 PHE H H -9.671 1.675 -0.403 1.00 . B B . 191 PHE H 1 1
18 43791 2 1 91 PHE HA H -12.495 1.002 -0.793 1.00 . B B . 191 PHE HA 1 1
18 43792 2 1 91 PHE HB2 H -10.685 -0.240 -2.061 1.00 . B B . 191 PHE HB2 1 1
18 43793 2 1 91 PHE HB3 H -10.153 -0.890 -0.513 1.00 . B B . 191 PHE HB3 1 1
18 43794 2 1 91 PHE HD1 H -13.179 -0.610 -2.653 1.00 . B B . 191 PHE HD1 1 1
18 43795 2 1 91 PHE HD2 H -11.053 -2.873 0.255 1.00 . B B . 191 PHE HD2 1 1
18 43796 2 1 91 PHE HE1 H -14.835 -2.417 -2.856 1.00 . B B . 191 PHE HE1 1 1
18 43797 2 1 91 PHE HE2 H -12.704 -4.687 0.058 1.00 . B B . 191 PHE HE2 1 1
18 43798 2 1 91 PHE HZ H -14.599 -4.460 -1.500 1.00 . B B . 191 PHE HZ 1 1
18 43799 2 1 91 PHE N N -10.631 1.842 -0.516 1.00 . B B . 191 PHE N 1 1
18 43800 2 1 91 PHE O O -10.901 -0.214 1.757 1.00 . B B . 191 PHE O 1 1
18 43801 2 1 92 SER C C -14.670 0.601 3.343 1.00 . B B . 192 SER C 1 1
18 43802 2 1 92 SER CA C -13.165 0.622 3.096 1.00 . B B . 192 SER CA 1 1
18 43803 2 1 92 SER CB C -12.510 1.694 3.969 1.00 . B B . 192 SER CB 1 1
18 43804 2 1 92 SER H H -13.514 1.359 1.139 1.00 . B B . 192 SER H 1 1
18 43805 2 1 92 SER HA H -12.757 -0.342 3.361 1.00 . B B . 192 SER HA 1 1
18 43806 2 1 92 SER HB2 H -12.985 2.646 3.784 1.00 . B B . 192 SER HB2 1 1
18 43807 2 1 92 SER HB3 H -12.628 1.430 5.010 1.00 . B B . 192 SER HB3 1 1
18 43808 2 1 92 SER HG H -10.984 2.557 3.095 1.00 . B B . 192 SER HG 1 1
18 43809 2 1 92 SER N N -12.872 0.861 1.686 1.00 . B B . 192 SER N 1 1
18 43810 2 1 92 SER O O -15.358 1.533 2.880 1.00 . B B . 192 SER O 1 1
18 43811 2 1 92 SER OXT O -15.147 -0.350 3.998 1.00 . B B . 192 SER OXT 1 1
18 43812 2 1 92 SER OG O -11.128 1.812 3.682 1.00 . B B . 192 SER OG 1 1
19 43813 1 1 1 ALA C C 25.157 32.991 -4.664 1.00 . A A . 1 ALA C 1 1
19 43814 1 1 1 ALA CA C 26.133 32.632 -3.541 1.00 . A A . 1 ALA CA 1 1
19 43815 1 1 1 ALA CB C 25.368 32.107 -2.331 1.00 . A A . 1 ALA CB 1 1
19 43816 1 1 1 ALA H1 H 26.862 34.531 -3.869 1.00 . A A . 1 ALA H1 1 1
19 43817 1 1 1 ALA H2 H 27.976 33.451 -3.136 1.00 . A A . 1 ALA H2 1 1
19 43818 1 1 1 ALA H3 H 26.686 34.110 -2.216 1.00 . A A . 1 ALA H3 1 1
19 43819 1 1 1 ALA HA H 26.779 31.838 -3.890 1.00 . A A . 1 ALA HA 1 1
19 43820 1 1 1 ALA HB1 H 25.940 32.292 -1.434 1.00 . A A . 1 ALA HB1 1 1
19 43821 1 1 1 ALA HB2 H 25.206 31.044 -2.442 1.00 . A A . 1 ALA HB2 1 1
19 43822 1 1 1 ALA HB3 H 24.415 32.610 -2.260 1.00 . A A . 1 ALA HB3 1 1
19 43823 1 1 1 ALA N N 26.990 33.786 -3.157 1.00 . A A . 1 ALA N 1 1
19 43824 1 1 1 ALA O O 24.895 34.162 -4.939 1.00 . A A . 1 ALA O 1 1
19 43825 1 1 2 VAL C C 22.518 31.023 -6.241 1.00 . A A . 2 VAL C 1 1
19 43826 1 1 2 VAL CA C 23.674 32.052 -6.356 1.00 . A A . 2 VAL CA 1 1
19 43827 1 1 2 VAL CB C 24.372 31.881 -7.720 1.00 . A A . 2 VAL CB 1 1
19 43828 1 1 2 VAL CG1 C 24.906 30.463 -7.890 1.00 . A A . 2 VAL CG1 1 1
19 43829 1 1 2 VAL CG2 C 23.425 32.242 -8.853 1.00 . A A . 2 VAL CG2 1 1
19 43830 1 1 2 VAL H H 24.886 31.053 -4.988 1.00 . A A . 2 VAL H 1 1
19 43831 1 1 2 VAL HA H 23.252 33.047 -6.325 1.00 . A A . 2 VAL HA 1 1
19 43832 1 1 2 VAL HB H 25.211 32.559 -7.756 1.00 . A A . 2 VAL HB 1 1
19 43833 1 1 2 VAL HG11 H 24.159 29.754 -7.573 1.00 . A A . 2 VAL HG11 1 1
19 43834 1 1 2 VAL HG12 H 25.797 30.340 -7.289 1.00 . A A . 2 VAL HG12 1 1
19 43835 1 1 2 VAL HG13 H 25.148 30.291 -8.928 1.00 . A A . 2 VAL HG13 1 1
19 43836 1 1 2 VAL HG21 H 23.979 32.310 -9.777 1.00 . A A . 2 VAL HG21 1 1
19 43837 1 1 2 VAL HG22 H 22.959 33.193 -8.642 1.00 . A A . 2 VAL HG22 1 1
19 43838 1 1 2 VAL HG23 H 22.664 31.480 -8.944 1.00 . A A . 2 VAL HG23 1 1
19 43839 1 1 2 VAL N N 24.624 31.950 -5.287 1.00 . A A . 2 VAL N 1 1
19 43840 1 1 2 VAL O O 22.701 29.834 -5.977 1.00 . A A . 2 VAL O 1 1
19 43841 1 1 3 LEU C C 19.968 29.944 -7.698 1.00 . A A . 3 LEU C 1 1
19 43842 1 1 3 LEU CA C 20.055 30.876 -6.499 1.00 . A A . 3 LEU CA 1 1
19 43843 1 1 3 LEU CB C 18.907 31.881 -6.602 1.00 . A A . 3 LEU CB 1 1
19 43844 1 1 3 LEU CD1 C 19.192 32.524 -4.189 1.00 . A A . 3 LEU CD1 1 1
19 43845 1 1 3 LEU CD2 C 19.865 34.132 -5.987 1.00 . A A . 3 LEU CD2 1 1
19 43846 1 1 3 LEU CG C 18.896 33.026 -5.591 1.00 . A A . 3 LEU CG 1 1
19 43847 1 1 3 LEU H H 21.297 32.540 -6.655 1.00 . A A . 3 LEU H 1 1
19 43848 1 1 3 LEU HA H 19.944 30.297 -5.594 1.00 . A A . 3 LEU HA 1 1
19 43849 1 1 3 LEU HB2 H 18.931 32.314 -7.591 1.00 . A A . 3 LEU HB2 1 1
19 43850 1 1 3 LEU HB3 H 17.986 31.339 -6.494 1.00 . A A . 3 LEU HB3 1 1
19 43851 1 1 3 LEU HD11 H 18.465 31.774 -3.918 1.00 . A A . 3 LEU HD11 1 1
19 43852 1 1 3 LEU HD12 H 19.137 33.347 -3.493 1.00 . A A . 3 LEU HD12 1 1
19 43853 1 1 3 LEU HD13 H 20.182 32.094 -4.161 1.00 . A A . 3 LEU HD13 1 1
19 43854 1 1 3 LEU HD21 H 20.705 34.135 -5.309 1.00 . A A . 3 LEU HD21 1 1
19 43855 1 1 3 LEU HD22 H 19.360 35.086 -5.937 1.00 . A A . 3 LEU HD22 1 1
19 43856 1 1 3 LEU HD23 H 20.212 33.965 -6.995 1.00 . A A . 3 LEU HD23 1 1
19 43857 1 1 3 LEU HG H 17.908 33.446 -5.584 1.00 . A A . 3 LEU HG 1 1
19 43858 1 1 3 LEU N N 21.326 31.579 -6.489 1.00 . A A . 3 LEU N 1 1
19 43859 1 1 3 LEU O O 19.988 30.357 -8.856 1.00 . A A . 3 LEU O 1 1
19 43860 1 1 4 ASP C C 18.242 27.204 -8.446 1.00 . A A . 4 ASP C 1 1
19 43861 1 1 4 ASP CA C 19.711 27.593 -8.299 1.00 . A A . 4 ASP CA 1 1
19 43862 1 1 4 ASP CB C 20.585 26.410 -7.899 1.00 . A A . 4 ASP CB 1 1
19 43863 1 1 4 ASP CG C 22.019 26.605 -8.360 1.00 . A A . 4 ASP CG 1 1
19 43864 1 1 4 ASP H H 19.805 28.468 -6.408 1.00 . A A . 4 ASP H 1 1
19 43865 1 1 4 ASP HA H 20.054 27.963 -9.256 1.00 . A A . 4 ASP HA 1 1
19 43866 1 1 4 ASP HB2 H 20.580 26.307 -6.824 1.00 . A A . 4 ASP HB2 1 1
19 43867 1 1 4 ASP HB3 H 20.198 25.509 -8.351 1.00 . A A . 4 ASP HB3 1 1
19 43868 1 1 4 ASP N N 19.842 28.679 -7.358 1.00 . A A . 4 ASP N 1 1
19 43869 1 1 4 ASP O O 17.846 26.040 -8.372 1.00 . A A . 4 ASP O 1 1
19 43870 1 1 4 ASP OD1 O 22.734 27.425 -7.746 1.00 . A A . 4 ASP OD1 1 1
19 43871 1 1 4 ASP OD2 O 22.421 25.950 -9.345 1.00 . A A . 4 ASP OD2 1 1
19 43872 1 1 5 LEU C C 15.864 29.289 -10.199 1.00 . A A . 5 LEU C 1 1
19 43873 1 1 5 LEU CA C 16.128 28.247 -9.033 1.00 . A A . 5 LEU CA 1 1
19 43874 1 1 5 LEU CB C 15.327 28.382 -7.720 1.00 . A A . 5 LEU CB 1 1
19 43875 1 1 5 LEU CD1 C 15.879 30.729 -7.134 1.00 . A A . 5 LEU CD1 1 1
19 43876 1 1 5 LEU CD2 C 13.688 30.180 -8.293 1.00 . A A . 5 LEU CD2 1 1
19 43877 1 1 5 LEU CG C 14.760 29.726 -7.313 1.00 . A A . 5 LEU CG 1 1
19 43878 1 1 5 LEU H H 17.912 29.122 -8.836 1.00 . A A . 5 LEU H 1 1
19 43879 1 1 5 LEU HA H 15.936 27.313 -9.395 1.00 . A A . 5 LEU HA 1 1
19 43880 1 1 5 LEU HB2 H 14.507 27.684 -7.759 1.00 . A A . 5 LEU HB2 1 1
19 43881 1 1 5 LEU HB3 H 15.995 28.064 -6.931 1.00 . A A . 5 LEU HB3 1 1
19 43882 1 1 5 LEU HD11 H 15.949 31.008 -6.094 1.00 . A A . 5 LEU HD11 1 1
19 43883 1 1 5 LEU HD12 H 15.684 31.599 -7.727 1.00 . A A . 5 LEU HD12 1 1
19 43884 1 1 5 LEU HD13 H 16.811 30.283 -7.446 1.00 . A A . 5 LEU HD13 1 1
19 43885 1 1 5 LEU HD21 H 12.717 30.078 -7.829 1.00 . A A . 5 LEU HD21 1 1
19 43886 1 1 5 LEU HD22 H 13.723 29.569 -9.181 1.00 . A A . 5 LEU HD22 1 1
19 43887 1 1 5 LEU HD23 H 13.848 31.207 -8.558 1.00 . A A . 5 LEU HD23 1 1
19 43888 1 1 5 LEU HG H 14.286 29.609 -6.347 1.00 . A A . 5 LEU HG 1 1
19 43889 1 1 5 LEU N N 17.482 28.255 -8.752 1.00 . A A . 5 LEU N 1 1
19 43890 1 1 5 LEU O O 15.481 28.879 -11.297 1.00 . A A . 5 LEU O 1 1
19 43891 1 1 6 ASP C C 15.733 33.056 -10.363 1.00 . A A . 6 ASP C 1 1
19 43892 1 1 6 ASP CA C 15.787 31.635 -11.004 1.00 . A A . 6 ASP CA 1 1
19 43893 1 1 6 ASP CB C 14.416 31.327 -11.613 1.00 . A A . 6 ASP CB 1 1
19 43894 1 1 6 ASP CG C 14.423 31.208 -13.124 1.00 . A A . 6 ASP CG 1 1
19 43895 1 1 6 ASP H H 16.337 30.787 -9.086 1.00 . A A . 6 ASP H 1 1
19 43896 1 1 6 ASP HA H 16.548 31.590 -11.764 1.00 . A A . 6 ASP HA 1 1
19 43897 1 1 6 ASP HB2 H 14.079 30.387 -11.203 1.00 . A A . 6 ASP HB2 1 1
19 43898 1 1 6 ASP HB3 H 13.717 32.104 -11.331 1.00 . A A . 6 ASP HB3 1 1
19 43899 1 1 6 ASP N N 16.044 30.562 -9.961 1.00 . A A . 6 ASP N 1 1
19 43900 1 1 6 ASP O O 16.345 34.040 -10.772 1.00 . A A . 6 ASP O 1 1
19 43901 1 1 6 ASP OD1 O 14.804 30.135 -13.634 1.00 . A A . 6 ASP OD1 1 1
19 43902 1 1 6 ASP OD2 O 14.026 32.185 -13.796 1.00 . A A . 6 ASP OD2 1 1
19 43903 1 1 7 VAL C C 14.548 33.307 -6.975 1.00 . A A . 7 VAL C 1 1
19 43904 1 1 7 VAL CA C 14.876 33.968 -8.289 1.00 . A A . 7 VAL CA 1 1
19 43905 1 1 7 VAL CB C 13.847 35.025 -8.721 1.00 . A A . 7 VAL CB 1 1
19 43906 1 1 7 VAL CG1 C 12.428 34.491 -8.655 1.00 . A A . 7 VAL CG1 1 1
19 43907 1 1 7 VAL CG2 C 14.012 36.275 -7.878 1.00 . A A . 7 VAL CG2 1 1
19 43908 1 1 7 VAL H H 14.927 32.000 -9.182 1.00 . A A . 7 VAL H 1 1
19 43909 1 1 7 VAL HA H 15.832 34.466 -8.177 1.00 . A A . 7 VAL HA 1 1
19 43910 1 1 7 VAL HB H 14.053 35.287 -9.748 1.00 . A A . 7 VAL HB 1 1
19 43911 1 1 7 VAL HG11 H 12.371 33.697 -7.928 1.00 . A A . 7 VAL HG11 1 1
19 43912 1 1 7 VAL HG12 H 12.141 34.111 -9.624 1.00 . A A . 7 VAL HG12 1 1
19 43913 1 1 7 VAL HG13 H 11.760 35.288 -8.368 1.00 . A A . 7 VAL HG13 1 1
19 43914 1 1 7 VAL HG21 H 13.824 37.146 -8.489 1.00 . A A . 7 VAL HG21 1 1
19 43915 1 1 7 VAL HG22 H 15.019 36.317 -7.494 1.00 . A A . 7 VAL HG22 1 1
19 43916 1 1 7 VAL HG23 H 13.313 36.251 -7.057 1.00 . A A . 7 VAL HG23 1 1
19 43917 1 1 7 VAL N N 15.059 32.956 -9.269 1.00 . A A . 7 VAL N 1 1
19 43918 1 1 7 VAL O O 13.651 32.475 -6.914 1.00 . A A . 7 VAL O 1 1
19 43919 1 1 8 ARG C C 13.664 33.605 -4.208 1.00 . A A . 8 ARG C 1 1
19 43920 1 1 8 ARG CA C 14.933 33.042 -4.715 1.00 . A A . 8 ARG CA 1 1
19 43921 1 1 8 ARG CB C 16.038 33.289 -3.656 1.00 . A A . 8 ARG CB 1 1
19 43922 1 1 8 ARG CD C 16.130 35.854 -3.734 1.00 . A A . 8 ARG CD 1 1
19 43923 1 1 8 ARG CG C 16.905 34.549 -3.865 1.00 . A A . 8 ARG CG 1 1
19 43924 1 1 8 ARG CZ C 16.874 37.632 -5.297 1.00 . A A . 8 ARG CZ 1 1
19 43925 1 1 8 ARG H H 15.925 34.340 -5.928 1.00 . A A . 8 ARG H 1 1
19 43926 1 1 8 ARG HA H 14.827 31.985 -4.886 1.00 . A A . 8 ARG HA 1 1
19 43927 1 1 8 ARG HB2 H 15.570 33.374 -2.687 1.00 . A A . 8 ARG HB2 1 1
19 43928 1 1 8 ARG HB3 H 16.694 32.432 -3.645 1.00 . A A . 8 ARG HB3 1 1
19 43929 1 1 8 ARG HD2 H 15.125 35.636 -3.422 1.00 . A A . 8 ARG HD2 1 1
19 43930 1 1 8 ARG HD3 H 16.608 36.468 -2.985 1.00 . A A . 8 ARG HD3 1 1
19 43931 1 1 8 ARG HE H 15.436 36.297 -5.668 1.00 . A A . 8 ARG HE 1 1
19 43932 1 1 8 ARG HG2 H 17.694 34.552 -3.130 1.00 . A A . 8 ARG HG2 1 1
19 43933 1 1 8 ARG HG3 H 17.342 34.514 -4.847 1.00 . A A . 8 ARG HG3 1 1
19 43934 1 1 8 ARG HH11 H 17.837 37.662 -3.519 1.00 . A A . 8 ARG HH11 1 1
19 43935 1 1 8 ARG HH12 H 18.339 38.867 -4.655 1.00 . A A . 8 ARG HH12 1 1
19 43936 1 1 8 ARG HH21 H 16.108 37.892 -7.152 1.00 . A A . 8 ARG HH21 1 1
19 43937 1 1 8 ARG HH22 H 17.365 38.997 -6.709 1.00 . A A . 8 ARG HH22 1 1
19 43938 1 1 8 ARG N N 15.255 33.669 -5.907 1.00 . A A . 8 ARG N 1 1
19 43939 1 1 8 ARG NE N 16.085 36.595 -4.999 1.00 . A A . 8 ARG NE 1 1
19 43940 1 1 8 ARG NH1 N 17.755 38.090 -4.417 1.00 . A A . 8 ARG NH1 1 1
19 43941 1 1 8 ARG NH2 N 16.773 38.222 -6.483 1.00 . A A . 8 ARG NH2 1 1
19 43942 1 1 8 ARG O O 13.681 34.603 -3.483 1.00 . A A . 8 ARG O 1 1
19 43943 1 1 9 THR C C 11.371 32.144 -2.680 1.00 . A A . 9 THR C 1 1
19 43944 1 1 9 THR CA C 11.472 33.273 -3.629 1.00 . A A . 9 THR CA 1 1
19 43945 1 1 9 THR CB C 10.243 33.420 -4.512 1.00 . A A . 9 THR CB 1 1
19 43946 1 1 9 THR CG2 C 9.872 34.867 -4.758 1.00 . A A . 9 THR CG2 1 1
19 43947 1 1 9 THR H H 12.632 31.992 -4.786 1.00 . A A . 9 THR H 1 1
19 43948 1 1 9 THR HA H 11.688 34.192 -3.103 1.00 . A A . 9 THR HA 1 1
19 43949 1 1 9 THR HB H 9.404 32.936 -4.036 1.00 . A A . 9 THR HB 1 1
19 43950 1 1 9 THR HG1 H 10.971 33.396 -6.335 1.00 . A A . 9 THR HG1 1 1
19 43951 1 1 9 THR HG21 H 8.823 35.011 -4.542 1.00 . A A . 9 THR HG21 1 1
19 43952 1 1 9 THR HG22 H 10.064 35.118 -5.792 1.00 . A A . 9 THR HG22 1 1
19 43953 1 1 9 THR HG23 H 10.462 35.505 -4.117 1.00 . A A . 9 THR HG23 1 1
19 43954 1 1 9 THR N N 12.590 32.873 -4.361 1.00 . A A . 9 THR N 1 1
19 43955 1 1 9 THR O O 10.827 31.091 -3.019 1.00 . A A . 9 THR O 1 1
19 43956 1 1 9 THR OG1 O 10.461 32.808 -5.772 1.00 . A A . 9 THR OG1 1 1
19 43957 1 1 10 CYS C C 10.403 31.125 0.061 1.00 . A A . 10 CYS C 1 1
19 43958 1 1 10 CYS CA C 11.806 31.252 -0.551 1.00 . A A . 10 CYS CA 1 1
19 43959 1 1 10 CYS CB C 12.892 31.360 0.506 1.00 . A A . 10 CYS CB 1 1
19 43960 1 1 10 CYS H H 12.348 33.189 -1.332 1.00 . A A . 10 CYS H 1 1
19 43961 1 1 10 CYS HA H 12.002 30.343 -1.132 1.00 . A A . 10 CYS HA 1 1
19 43962 1 1 10 CYS HB2 H 13.142 32.400 0.650 1.00 . A A . 10 CYS HB2 1 1
19 43963 1 1 10 CYS HB3 H 12.525 30.948 1.434 1.00 . A A . 10 CYS HB3 1 1
19 43964 1 1 10 CYS N N 11.873 32.333 -1.516 1.00 . A A . 10 CYS N 1 1
19 43965 1 1 10 CYS O O 10.248 31.272 1.273 1.00 . A A . 10 CYS O 1 1
19 43966 1 1 10 CYS SG S 14.433 30.467 0.064 1.00 . A A . 10 CYS SG 1 1
19 43967 1 1 11 LEU C C 7.914 30.129 1.091 1.00 . A A . 11 LEU C 1 1
19 43968 1 1 11 LEU CA C 7.993 30.751 -0.306 1.00 . A A . 11 LEU CA 1 1
19 43969 1 1 11 LEU CB C 7.171 29.921 -1.291 1.00 . A A . 11 LEU CB 1 1
19 43970 1 1 11 LEU CD1 C 5.485 31.714 -1.799 1.00 . A A . 11 LEU CD1 1 1
19 43971 1 1 11 LEU CD2 C 7.525 31.466 -3.231 1.00 . A A . 11 LEU CD2 1 1
19 43972 1 1 11 LEU CG C 6.487 30.731 -2.395 1.00 . A A . 11 LEU CG 1 1
19 43973 1 1 11 LEU H H 9.571 30.798 -1.733 1.00 . A A . 11 LEU H 1 1
19 43974 1 1 11 LEU HA H 7.572 31.744 -0.262 1.00 . A A . 11 LEU HA 1 1
19 43975 1 1 11 LEU HB2 H 7.825 29.197 -1.754 1.00 . A A . 11 LEU HB2 1 1
19 43976 1 1 11 LEU HB3 H 6.409 29.394 -0.739 1.00 . A A . 11 LEU HB3 1 1
19 43977 1 1 11 LEU HD11 H 4.487 31.440 -2.107 1.00 . A A . 11 LEU HD11 1 1
19 43978 1 1 11 LEU HD12 H 5.707 32.712 -2.148 1.00 . A A . 11 LEU HD12 1 1
19 43979 1 1 11 LEU HD13 H 5.548 31.687 -0.722 1.00 . A A . 11 LEU HD13 1 1
19 43980 1 1 11 LEU HD21 H 8.035 32.192 -2.616 1.00 . A A . 11 LEU HD21 1 1
19 43981 1 1 11 LEU HD22 H 7.035 31.969 -4.053 1.00 . A A . 11 LEU HD22 1 1
19 43982 1 1 11 LEU HD23 H 8.241 30.757 -3.619 1.00 . A A . 11 LEU HD23 1 1
19 43983 1 1 11 LEU HG H 5.947 30.058 -3.044 1.00 . A A . 11 LEU HG 1 1
19 43984 1 1 11 LEU N N 9.385 30.885 -0.775 1.00 . A A . 11 LEU N 1 1
19 43985 1 1 11 LEU O O 8.280 28.975 1.269 1.00 . A A . 11 LEU O 1 1
19 43986 1 1 12 PRO C C 6.032 29.689 3.811 1.00 . A A . 12 PRO C 1 1
19 43987 1 1 12 PRO CA C 7.353 30.386 3.479 1.00 . A A . 12 PRO CA 1 1
19 43988 1 1 12 PRO CB C 7.480 31.673 4.286 1.00 . A A . 12 PRO CB 1 1
19 43989 1 1 12 PRO CD C 7.000 32.282 1.998 1.00 . A A . 12 PRO CD 1 1
19 43990 1 1 12 PRO CG C 6.847 32.724 3.434 1.00 . A A . 12 PRO CG 1 1
19 43991 1 1 12 PRO HA H 8.175 29.735 3.718 1.00 . A A . 12 PRO HA 1 1
19 43992 1 1 12 PRO HB2 H 6.961 31.561 5.223 1.00 . A A . 12 PRO HB2 1 1
19 43993 1 1 12 PRO HB3 H 8.523 31.886 4.467 1.00 . A A . 12 PRO HB3 1 1
19 43994 1 1 12 PRO HD2 H 6.054 32.345 1.484 1.00 . A A . 12 PRO HD2 1 1
19 43995 1 1 12 PRO HD3 H 7.743 32.886 1.496 1.00 . A A . 12 PRO HD3 1 1
19 43996 1 1 12 PRO HG2 H 5.801 32.814 3.685 1.00 . A A . 12 PRO HG2 1 1
19 43997 1 1 12 PRO HG3 H 7.349 33.669 3.589 1.00 . A A . 12 PRO HG3 1 1
19 43998 1 1 12 PRO N N 7.447 30.882 2.103 1.00 . A A . 12 PRO N 1 1
19 43999 1 1 12 PRO O O 4.978 30.325 3.819 1.00 . A A . 12 PRO O 1 1
19 44000 1 1 13 CYS C C 4.967 27.083 5.850 1.00 . A A . 13 CYS C 1 1
19 44001 1 1 13 CYS CA C 4.884 27.627 4.422 1.00 . A A . 13 CYS CA 1 1
19 44002 1 1 13 CYS CB C 4.633 26.525 3.391 1.00 . A A . 13 CYS CB 1 1
19 44003 1 1 13 CYS H H 6.924 27.910 4.066 1.00 . A A . 13 CYS H 1 1
19 44004 1 1 13 CYS HA H 4.058 28.323 4.384 1.00 . A A . 13 CYS HA 1 1
19 44005 1 1 13 CYS HB2 H 3.611 26.192 3.480 1.00 . A A . 13 CYS HB2 1 1
19 44006 1 1 13 CYS HB3 H 4.778 26.935 2.403 1.00 . A A . 13 CYS HB3 1 1
19 44007 1 1 13 CYS N N 6.083 28.378 4.091 1.00 . A A . 13 CYS N 1 1
19 44008 1 1 13 CYS O O 5.687 27.606 6.697 1.00 . A A . 13 CYS O 1 1
19 44009 1 1 13 CYS SG S 5.701 25.061 3.558 1.00 . A A . 13 CYS SG 1 1
19 44010 1 1 14 GLY C C 3.356 26.106 8.375 1.00 . A A . 14 GLY C 1 1
19 44011 1 1 14 GLY CA C 4.228 25.374 7.403 1.00 . A A . 14 GLY CA 1 1
19 44012 1 1 14 GLY H H 3.686 25.626 5.380 1.00 . A A . 14 GLY H 1 1
19 44013 1 1 14 GLY HA2 H 3.864 24.361 7.300 1.00 . A A . 14 GLY HA2 1 1
19 44014 1 1 14 GLY HA3 H 5.239 25.346 7.785 1.00 . A A . 14 GLY HA3 1 1
19 44015 1 1 14 GLY N N 4.232 26.006 6.098 1.00 . A A . 14 GLY N 1 1
19 44016 1 1 14 GLY O O 2.543 26.926 7.954 1.00 . A A . 14 GLY O 1 1
19 44017 1 1 15 PRO C C 2.805 28.006 10.707 1.00 . A A . 15 PRO C 1 1
19 44018 1 1 15 PRO CA C 2.567 26.509 10.633 1.00 . A A . 15 PRO CA 1 1
19 44019 1 1 15 PRO CB C 2.991 25.864 11.948 1.00 . A A . 15 PRO CB 1 1
19 44020 1 1 15 PRO CD C 4.341 24.906 10.349 1.00 . A A . 15 PRO CD 1 1
19 44021 1 1 15 PRO CG C 4.404 25.611 11.654 1.00 . A A . 15 PRO CG 1 1
19 44022 1 1 15 PRO HA H 1.525 26.304 10.445 1.00 . A A . 15 PRO HA 1 1
19 44023 1 1 15 PRO HB2 H 2.857 26.554 12.769 1.00 . A A . 15 PRO HB2 1 1
19 44024 1 1 15 PRO HB3 H 2.444 24.949 12.121 1.00 . A A . 15 PRO HB3 1 1
19 44025 1 1 15 PRO HD2 H 5.305 24.873 9.871 1.00 . A A . 15 PRO HD2 1 1
19 44026 1 1 15 PRO HD3 H 3.904 23.926 10.444 1.00 . A A . 15 PRO HD3 1 1
19 44027 1 1 15 PRO HG2 H 4.885 26.572 11.515 1.00 . A A . 15 PRO HG2 1 1
19 44028 1 1 15 PRO HG3 H 4.879 25.011 12.415 1.00 . A A . 15 PRO HG3 1 1
19 44029 1 1 15 PRO N N 3.443 25.830 9.685 1.00 . A A . 15 PRO N 1 1
19 44030 1 1 15 PRO O O 3.537 28.524 11.550 1.00 . A A . 15 PRO O 1 1
19 44031 1 1 16 GLY C C 3.390 30.535 8.730 1.00 . A A . 16 GLY C 1 1
19 44032 1 1 16 GLY CA C 2.258 30.061 9.608 1.00 . A A . 16 GLY CA 1 1
19 44033 1 1 16 GLY H H 1.830 28.056 9.101 1.00 . A A . 16 GLY H 1 1
19 44034 1 1 16 GLY HA2 H 1.328 30.425 9.205 1.00 . A A . 16 GLY HA2 1 1
19 44035 1 1 16 GLY HA3 H 2.403 30.484 10.570 1.00 . A A . 16 GLY HA3 1 1
19 44036 1 1 16 GLY N N 2.172 28.641 9.779 1.00 . A A . 16 GLY N 1 1
19 44037 1 1 16 GLY O O 3.537 31.745 8.544 1.00 . A A . 16 GLY O 1 1
19 44038 1 1 17 GLY C C 6.483 30.316 7.588 1.00 . A A . 17 GLY C 1 1
19 44039 1 1 17 GLY CA C 5.068 30.090 7.110 1.00 . A A . 17 GLY CA 1 1
19 44040 1 1 17 GLY H H 3.874 28.709 8.107 1.00 . A A . 17 GLY H 1 1
19 44041 1 1 17 GLY HA2 H 5.099 29.385 6.305 1.00 . A A . 17 GLY HA2 1 1
19 44042 1 1 17 GLY HA3 H 4.665 30.973 6.728 1.00 . A A . 17 GLY HA3 1 1
19 44043 1 1 17 GLY N N 4.099 29.626 8.062 1.00 . A A . 17 GLY N 1 1
19 44044 1 1 17 GLY O O 7.146 31.285 7.221 1.00 . A A . 17 GLY O 1 1
19 44045 1 1 18 LYS C C 9.313 28.565 8.057 1.00 . A A . 18 LYS C 1 1
19 44046 1 1 18 LYS CA C 8.318 29.358 8.932 1.00 . A A . 18 LYS CA 1 1
19 44047 1 1 18 LYS CB C 8.340 28.781 10.344 1.00 . A A . 18 LYS CB 1 1
19 44048 1 1 18 LYS CD C 7.318 29.827 12.380 1.00 . A A . 18 LYS CD 1 1
19 44049 1 1 18 LYS CE C 7.359 28.950 13.622 1.00 . A A . 18 LYS CE 1 1
19 44050 1 1 18 LYS CG C 7.059 29.013 11.126 1.00 . A A . 18 LYS CG 1 1
19 44051 1 1 18 LYS H H 6.350 28.616 8.617 1.00 . A A . 18 LYS H 1 1
19 44052 1 1 18 LYS HA H 8.647 30.386 8.977 1.00 . A A . 18 LYS HA 1 1
19 44053 1 1 18 LYS HB2 H 8.510 27.716 10.280 1.00 . A A . 18 LYS HB2 1 1
19 44054 1 1 18 LYS HB3 H 9.156 29.232 10.888 1.00 . A A . 18 LYS HB3 1 1
19 44055 1 1 18 LYS HD2 H 8.267 30.333 12.279 1.00 . A A . 18 LYS HD2 1 1
19 44056 1 1 18 LYS HD3 H 6.527 30.556 12.482 1.00 . A A . 18 LYS HD3 1 1
19 44057 1 1 18 LYS HE2 H 7.025 29.531 14.469 1.00 . A A . 18 LYS HE2 1 1
19 44058 1 1 18 LYS HE3 H 6.692 28.112 13.478 1.00 . A A . 18 LYS HE3 1 1
19 44059 1 1 18 LYS HG2 H 6.360 29.548 10.503 1.00 . A A . 18 LYS HG2 1 1
19 44060 1 1 18 LYS HG3 H 6.641 28.059 11.400 1.00 . A A . 18 LYS HG3 1 1
19 44061 1 1 18 LYS HZ1 H 9.436 29.001 13.385 1.00 . A A . 18 LYS HZ1 1 1
19 44062 1 1 18 LYS HZ2 H 8.810 27.444 13.596 1.00 . A A . 18 LYS HZ2 1 1
19 44063 1 1 18 LYS HZ3 H 8.934 28.491 14.919 1.00 . A A . 18 LYS HZ3 1 1
19 44064 1 1 18 LYS N N 6.952 29.359 8.397 1.00 . A A . 18 LYS N 1 1
19 44065 1 1 18 LYS NZ N 8.730 28.435 13.899 1.00 . A A . 18 LYS NZ 1 1
19 44066 1 1 18 LYS O O 10.522 28.702 8.221 1.00 . A A . 18 LYS O 1 1
19 44067 1 1 19 GLY C C 9.292 27.235 4.817 1.00 . A A . 19 GLY C 1 1
19 44068 1 1 19 GLY CA C 9.622 26.895 6.258 1.00 . A A . 19 GLY CA 1 1
19 44069 1 1 19 GLY H H 7.838 27.644 7.017 1.00 . A A . 19 GLY H 1 1
19 44070 1 1 19 GLY HA2 H 10.672 27.086 6.445 1.00 . A A . 19 GLY HA2 1 1
19 44071 1 1 19 GLY HA3 H 9.405 25.860 6.443 1.00 . A A . 19 GLY HA3 1 1
19 44072 1 1 19 GLY N N 8.805 27.731 7.148 1.00 . A A . 19 GLY N 1 1
19 44073 1 1 19 GLY O O 8.449 28.098 4.615 1.00 . A A . 19 GLY O 1 1
19 44074 1 1 20 ARG C C 8.682 25.797 1.792 1.00 . A A . 20 ARG C 1 1
19 44075 1 1 20 ARG CA C 9.523 26.936 2.408 1.00 . A A . 20 ARG CA 1 1
19 44076 1 1 20 ARG CB C 10.770 27.165 1.552 1.00 . A A . 20 ARG CB 1 1
19 44077 1 1 20 ARG CD C 12.641 27.610 3.162 1.00 . A A . 20 ARG CD 1 1
19 44078 1 1 20 ARG CG C 11.718 28.208 2.114 1.00 . A A . 20 ARG CG 1 1
19 44079 1 1 20 ARG CZ C 14.369 28.568 4.639 1.00 . A A . 20 ARG CZ 1 1
19 44080 1 1 20 ARG H H 10.533 25.871 3.847 1.00 . A A . 20 ARG H 1 1
19 44081 1 1 20 ARG HA H 8.934 27.835 2.431 1.00 . A A . 20 ARG HA 1 1
19 44082 1 1 20 ARG HB2 H 11.307 26.232 1.466 1.00 . A A . 20 ARG HB2 1 1
19 44083 1 1 20 ARG HB3 H 10.461 27.483 0.567 1.00 . A A . 20 ARG HB3 1 1
19 44084 1 1 20 ARG HD2 H 12.078 27.454 4.069 1.00 . A A . 20 ARG HD2 1 1
19 44085 1 1 20 ARG HD3 H 13.010 26.661 2.799 1.00 . A A . 20 ARG HD3 1 1
19 44086 1 1 20 ARG HE H 14.114 29.041 2.717 1.00 . A A . 20 ARG HE 1 1
19 44087 1 1 20 ARG HG2 H 12.318 28.605 1.308 1.00 . A A . 20 ARG HG2 1 1
19 44088 1 1 20 ARG HG3 H 11.142 29.003 2.564 1.00 . A A . 20 ARG HG3 1 1
19 44089 1 1 20 ARG HH11 H 13.191 27.185 5.532 1.00 . A A . 20 ARG HH11 1 1
19 44090 1 1 20 ARG HH12 H 14.404 27.891 6.543 1.00 . A A . 20 ARG HH12 1 1
19 44091 1 1 20 ARG HH21 H 15.708 29.961 4.049 1.00 . A A . 20 ARG HH21 1 1
19 44092 1 1 20 ARG HH22 H 15.832 29.465 5.704 1.00 . A A . 20 ARG HH22 1 1
19 44093 1 1 20 ARG N N 9.892 26.612 3.786 1.00 . A A . 20 ARG N 1 1
19 44094 1 1 20 ARG NE N 13.777 28.483 3.450 1.00 . A A . 20 ARG NE 1 1
19 44095 1 1 20 ARG NH1 N 13.953 27.819 5.654 1.00 . A A . 20 ARG NH1 1 1
19 44096 1 1 20 ARG NH2 N 15.386 29.399 4.812 1.00 . A A . 20 ARG NH2 1 1
19 44097 1 1 20 ARG O O 8.524 24.738 2.402 1.00 . A A . 20 ARG O 1 1
19 44098 1 1 21 CYS C C 8.119 24.395 -1.270 1.00 . A A . 21 CYS C 1 1
19 44099 1 1 21 CYS CA C 7.341 24.995 -0.102 1.00 . A A . 21 CYS CA 1 1
19 44100 1 1 21 CYS CB C 6.041 25.605 -0.649 1.00 . A A . 21 CYS CB 1 1
19 44101 1 1 21 CYS H H 8.312 26.874 0.139 1.00 . A A . 21 CYS H 1 1
19 44102 1 1 21 CYS HA H 7.104 24.216 0.606 1.00 . A A . 21 CYS HA 1 1
19 44103 1 1 21 CYS HB2 H 6.096 26.680 -0.575 1.00 . A A . 21 CYS HB2 1 1
19 44104 1 1 21 CYS HB3 H 5.936 25.327 -1.692 1.00 . A A . 21 CYS HB3 1 1
19 44105 1 1 21 CYS N N 8.151 26.015 0.583 1.00 . A A . 21 CYS N 1 1
19 44106 1 1 21 CYS O O 8.745 25.121 -2.042 1.00 . A A . 21 CYS O 1 1
19 44107 1 1 21 CYS SG S 4.525 25.071 0.202 1.00 . A A . 21 CYS SG 1 1
19 44108 1 1 22 PHE C C 7.792 21.799 -3.488 1.00 . A A . 22 PHE C 1 1
19 44109 1 1 22 PHE CA C 8.781 22.392 -2.494 1.00 . A A . 22 PHE CA 1 1
19 44110 1 1 22 PHE CB C 9.697 21.303 -1.933 1.00 . A A . 22 PHE CB 1 1
19 44111 1 1 22 PHE CD1 C 10.560 22.070 0.291 1.00 . A A . 22 PHE CD1 1 1
19 44112 1 1 22 PHE CD2 C 12.012 22.206 -1.595 1.00 . A A . 22 PHE CD2 1 1
19 44113 1 1 22 PHE CE1 C 11.548 22.609 1.093 1.00 . A A . 22 PHE CE1 1 1
19 44114 1 1 22 PHE CE2 C 13.002 22.751 -0.799 1.00 . A A . 22 PHE CE2 1 1
19 44115 1 1 22 PHE CG C 10.782 21.861 -1.060 1.00 . A A . 22 PHE CG 1 1
19 44116 1 1 22 PHE CZ C 12.769 22.953 0.549 1.00 . A A . 22 PHE CZ 1 1
19 44117 1 1 22 PHE H H 7.549 22.533 -0.760 1.00 . A A . 22 PHE H 1 1
19 44118 1 1 22 PHE HA H 9.390 23.129 -3.007 1.00 . A A . 22 PHE HA 1 1
19 44119 1 1 22 PHE HB2 H 9.112 20.612 -1.345 1.00 . A A . 22 PHE HB2 1 1
19 44120 1 1 22 PHE HB3 H 10.164 20.773 -2.751 1.00 . A A . 22 PHE HB3 1 1
19 44121 1 1 22 PHE HD1 H 9.605 21.801 0.721 1.00 . A A . 22 PHE HD1 1 1
19 44122 1 1 22 PHE HD2 H 12.194 22.050 -2.649 1.00 . A A . 22 PHE HD2 1 1
19 44123 1 1 22 PHE HE1 H 11.365 22.767 2.143 1.00 . A A . 22 PHE HE1 1 1
19 44124 1 1 22 PHE HE2 H 13.956 23.019 -1.229 1.00 . A A . 22 PHE HE2 1 1
19 44125 1 1 22 PHE HZ H 13.541 23.378 1.173 1.00 . A A . 22 PHE HZ 1 1
19 44126 1 1 22 PHE N N 8.072 23.069 -1.403 1.00 . A A . 22 PHE N 1 1
19 44127 1 1 22 PHE O O 7.670 22.275 -4.618 1.00 . A A . 22 PHE O 1 1
19 44128 1 1 23 GLY C C 4.682 20.502 -3.470 1.00 . A A . 23 GLY C 1 1
19 44129 1 1 23 GLY CA C 6.086 20.145 -3.908 1.00 . A A . 23 GLY CA 1 1
19 44130 1 1 23 GLY H H 7.206 20.448 -2.140 1.00 . A A . 23 GLY H 1 1
19 44131 1 1 23 GLY HA2 H 6.236 20.477 -4.926 1.00 . A A . 23 GLY HA2 1 1
19 44132 1 1 23 GLY HA3 H 6.208 19.074 -3.862 1.00 . A A . 23 GLY HA3 1 1
19 44133 1 1 23 GLY N N 7.075 20.773 -3.055 1.00 . A A . 23 GLY N 1 1
19 44134 1 1 23 GLY O O 4.474 21.556 -2.877 1.00 . A A . 23 GLY O 1 1
19 44135 1 1 24 PRO C C 2.000 19.386 -1.952 1.00 . A A . 24 PRO C 1 1
19 44136 1 1 24 PRO CA C 2.311 19.906 -3.356 1.00 . A A . 24 PRO CA 1 1
19 44137 1 1 24 PRO CB C 1.500 19.143 -4.410 1.00 . A A . 24 PRO CB 1 1
19 44138 1 1 24 PRO CD C 3.816 18.372 -4.443 1.00 . A A . 24 PRO CD 1 1
19 44139 1 1 24 PRO CG C 2.453 18.186 -5.073 1.00 . A A . 24 PRO CG 1 1
19 44140 1 1 24 PRO HA H 2.083 20.964 -3.407 1.00 . A A . 24 PRO HA 1 1
19 44141 1 1 24 PRO HB2 H 0.692 18.615 -3.926 1.00 . A A . 24 PRO HB2 1 1
19 44142 1 1 24 PRO HB3 H 1.093 19.845 -5.124 1.00 . A A . 24 PRO HB3 1 1
19 44143 1 1 24 PRO HD2 H 4.029 17.570 -3.749 1.00 . A A . 24 PRO HD2 1 1
19 44144 1 1 24 PRO HD3 H 4.579 18.425 -5.206 1.00 . A A . 24 PRO HD3 1 1
19 44145 1 1 24 PRO HG2 H 2.114 17.173 -4.919 1.00 . A A . 24 PRO HG2 1 1
19 44146 1 1 24 PRO HG3 H 2.501 18.401 -6.131 1.00 . A A . 24 PRO HG3 1 1
19 44147 1 1 24 PRO N N 3.688 19.648 -3.742 1.00 . A A . 24 PRO N 1 1
19 44148 1 1 24 PRO O O 1.481 20.120 -1.111 1.00 . A A . 24 PRO O 1 1
19 44149 1 1 25 SER C C 3.370 17.509 0.428 1.00 . A A . 25 SER C 1 1
19 44150 1 1 25 SER CA C 2.092 17.507 -0.399 1.00 . A A . 25 SER CA 1 1
19 44151 1 1 25 SER CB C 1.592 16.061 -0.559 1.00 . A A . 25 SER CB 1 1
19 44152 1 1 25 SER H H 2.741 17.585 -2.411 1.00 . A A . 25 SER H 1 1
19 44153 1 1 25 SER HA H 1.340 18.087 0.112 1.00 . A A . 25 SER HA 1 1
19 44154 1 1 25 SER HB2 H 1.962 15.657 -1.489 1.00 . A A . 25 SER HB2 1 1
19 44155 1 1 25 SER HB3 H 1.953 15.454 0.267 1.00 . A A . 25 SER HB3 1 1
19 44156 1 1 25 SER HG H -0.128 15.360 0.065 1.00 . A A . 25 SER HG 1 1
19 44157 1 1 25 SER N N 2.327 18.119 -1.703 1.00 . A A . 25 SER N 1 1
19 44158 1 1 25 SER O O 3.582 16.617 1.240 1.00 . A A . 25 SER O 1 1
19 44159 1 1 25 SER OG O 0.176 16.007 -0.576 1.00 . A A . 25 SER OG 1 1
19 44160 1 1 26 ILE C C 5.862 19.964 1.392 1.00 . A A . 26 ILE C 1 1
19 44161 1 1 26 ILE CA C 5.491 18.541 0.942 1.00 . A A . 26 ILE CA 1 1
19 44162 1 1 26 ILE CB C 6.628 17.937 0.097 1.00 . A A . 26 ILE CB 1 1
19 44163 1 1 26 ILE CD1 C 6.724 16.125 -1.666 1.00 . A A . 26 ILE CD1 1 1
19 44164 1 1 26 ILE CG1 C 6.343 16.489 -0.247 1.00 . A A . 26 ILE CG1 1 1
19 44165 1 1 26 ILE CG2 C 7.967 18.074 0.792 1.00 . A A . 26 ILE CG2 1 1
19 44166 1 1 26 ILE H H 4.048 19.174 -0.463 1.00 . A A . 26 ILE H 1 1
19 44167 1 1 26 ILE HA H 5.370 17.928 1.820 1.00 . A A . 26 ILE HA 1 1
19 44168 1 1 26 ILE HB H 6.673 18.470 -0.804 1.00 . A A . 26 ILE HB 1 1
19 44169 1 1 26 ILE HD11 H 7.519 16.773 -2.003 1.00 . A A . 26 ILE HD11 1 1
19 44170 1 1 26 ILE HD12 H 5.864 16.244 -2.310 1.00 . A A . 26 ILE HD12 1 1
19 44171 1 1 26 ILE HD13 H 7.057 15.099 -1.697 1.00 . A A . 26 ILE HD13 1 1
19 44172 1 1 26 ILE HG12 H 6.909 15.856 0.416 1.00 . A A . 26 ILE HG12 1 1
19 44173 1 1 26 ILE HG13 H 5.283 16.298 -0.123 1.00 . A A . 26 ILE HG13 1 1
19 44174 1 1 26 ILE HG21 H 8.688 18.492 0.105 1.00 . A A . 26 ILE HG21 1 1
19 44175 1 1 26 ILE HG22 H 8.304 17.104 1.123 1.00 . A A . 26 ILE HG22 1 1
19 44176 1 1 26 ILE HG23 H 7.860 18.727 1.638 1.00 . A A . 26 ILE HG23 1 1
19 44177 1 1 26 ILE N N 4.239 18.492 0.209 1.00 . A A . 26 ILE N 1 1
19 44178 1 1 26 ILE O O 6.135 20.855 0.570 1.00 . A A . 26 ILE O 1 1
19 44179 1 1 27 CYS C C 7.320 21.218 4.399 1.00 . A A . 27 CYS C 1 1
19 44180 1 1 27 CYS CA C 6.264 21.425 3.321 1.00 . A A . 27 CYS CA 1 1
19 44181 1 1 27 CYS CB C 5.047 22.118 3.922 1.00 . A A . 27 CYS CB 1 1
19 44182 1 1 27 CYS H H 5.697 19.387 3.301 1.00 . A A . 27 CYS H 1 1
19 44183 1 1 27 CYS HA H 6.678 22.050 2.544 1.00 . A A . 27 CYS HA 1 1
19 44184 1 1 27 CYS HB2 H 4.231 21.415 3.981 1.00 . A A . 27 CYS HB2 1 1
19 44185 1 1 27 CYS HB3 H 5.292 22.461 4.916 1.00 . A A . 27 CYS HB3 1 1
19 44186 1 1 27 CYS N N 5.901 20.145 2.715 1.00 . A A . 27 CYS N 1 1
19 44187 1 1 27 CYS O O 7.155 20.415 5.304 1.00 . A A . 27 CYS O 1 1
19 44188 1 1 27 CYS SG S 4.479 23.552 2.973 1.00 . A A . 27 CYS SG 1 1
19 44189 1 1 28 CYS C C 9.835 23.193 5.890 1.00 . A A . 28 CYS C 1 1
19 44190 1 1 28 CYS CA C 9.548 21.863 5.147 1.00 . A A . 28 CYS CA 1 1
19 44191 1 1 28 CYS CB C 10.817 21.540 4.351 1.00 . A A . 28 CYS CB 1 1
19 44192 1 1 28 CYS H H 8.471 22.538 3.484 1.00 . A A . 28 CYS H 1 1
19 44193 1 1 28 CYS HA H 9.353 21.072 5.860 1.00 . A A . 28 CYS HA 1 1
19 44194 1 1 28 CYS HB2 H 10.879 22.231 3.531 1.00 . A A . 28 CYS HB2 1 1
19 44195 1 1 28 CYS HB3 H 11.676 21.698 4.992 1.00 . A A . 28 CYS HB3 1 1
19 44196 1 1 28 CYS N N 8.413 21.936 4.256 1.00 . A A . 28 CYS N 1 1
19 44197 1 1 28 CYS O O 9.437 24.274 5.466 1.00 . A A . 28 CYS O 1 1
19 44198 1 1 28 CYS SG S 10.978 19.867 3.637 1.00 . A A . 28 CYS SG 1 1
19 44199 1 1 29 GLY C C 12.477 23.766 8.306 1.00 . A A . 29 GLY C 1 1
19 44200 1 1 29 GLY CA C 11.088 24.107 7.801 1.00 . A A . 29 GLY CA 1 1
19 44201 1 1 29 GLY H H 10.938 22.128 7.188 1.00 . A A . 29 GLY H 1 1
19 44202 1 1 29 GLY HA2 H 11.121 25.009 7.213 1.00 . A A . 29 GLY HA2 1 1
19 44203 1 1 29 GLY HA3 H 10.430 24.244 8.637 1.00 . A A . 29 GLY HA3 1 1
19 44204 1 1 29 GLY N N 10.622 23.029 6.985 1.00 . A A . 29 GLY N 1 1
19 44205 1 1 29 GLY O O 12.967 22.675 8.068 1.00 . A A . 29 GLY O 1 1
19 44206 1 1 30 ASP C C 14.405 23.341 10.590 1.00 . A A . 30 ASP C 1 1
19 44207 1 1 30 ASP CA C 14.428 24.444 9.550 1.00 . A A . 30 ASP CA 1 1
19 44208 1 1 30 ASP CB C 14.978 25.736 10.161 1.00 . A A . 30 ASP CB 1 1
19 44209 1 1 30 ASP CG C 16.480 25.690 10.342 1.00 . A A . 30 ASP CG 1 1
19 44210 1 1 30 ASP H H 12.658 25.508 9.195 1.00 . A A . 30 ASP H 1 1
19 44211 1 1 30 ASP HA H 15.062 24.140 8.744 1.00 . A A . 30 ASP HA 1 1
19 44212 1 1 30 ASP HB2 H 14.735 26.565 9.514 1.00 . A A . 30 ASP HB2 1 1
19 44213 1 1 30 ASP HB3 H 14.520 25.892 11.126 1.00 . A A . 30 ASP HB3 1 1
19 44214 1 1 30 ASP N N 13.099 24.667 9.013 1.00 . A A . 30 ASP N 1 1
19 44215 1 1 30 ASP O O 15.147 22.369 10.531 1.00 . A A . 30 ASP O 1 1
19 44216 1 1 30 ASP OD1 O 16.942 25.035 11.300 1.00 . A A . 30 ASP OD1 1 1
19 44217 1 1 30 ASP OD2 O 17.197 26.305 9.524 1.00 . A A . 30 ASP OD2 1 1
19 44218 1 1 31 GLU C C 11.844 22.213 12.578 1.00 . A A . 31 GLU C 1 1
19 44219 1 1 31 GLU CA C 13.288 22.663 12.634 1.00 . A A . 31 GLU CA 1 1
19 44220 1 1 31 GLU CB C 13.563 23.384 13.951 1.00 . A A . 31 GLU CB 1 1
19 44221 1 1 31 GLU CD C 14.157 25.687 14.813 1.00 . A A . 31 GLU CD 1 1
19 44222 1 1 31 GLU CG C 13.248 24.874 13.918 1.00 . A A . 31 GLU CG 1 1
19 44223 1 1 31 GLU H H 12.962 24.308 11.425 1.00 . A A . 31 GLU H 1 1
19 44224 1 1 31 GLU HA H 13.941 21.806 12.542 1.00 . A A . 31 GLU HA 1 1
19 44225 1 1 31 GLU HB2 H 12.954 22.935 14.711 1.00 . A A . 31 GLU HB2 1 1
19 44226 1 1 31 GLU HB3 H 14.604 23.261 14.209 1.00 . A A . 31 GLU HB3 1 1
19 44227 1 1 31 GLU HG2 H 13.360 25.236 12.909 1.00 . A A . 31 GLU HG2 1 1
19 44228 1 1 31 GLU HG3 H 12.227 25.020 14.239 1.00 . A A . 31 GLU HG3 1 1
19 44229 1 1 31 GLU N N 13.528 23.541 11.523 1.00 . A A . 31 GLU N 1 1
19 44230 1 1 31 GLU O O 11.267 21.770 13.568 1.00 . A A . 31 GLU O 1 1
19 44231 1 1 31 GLU OE1 O 15.391 25.548 14.691 1.00 . A A . 31 GLU OE1 1 1
19 44232 1 1 31 GLU OE2 O 13.634 26.470 15.633 1.00 . A A . 31 GLU OE2 1 1
19 44233 1 1 32 LEU C C 9.952 20.829 10.205 1.00 . A A . 32 LEU C 1 1
19 44234 1 1 32 LEU CA C 9.945 22.006 11.145 1.00 . A A . 32 LEU CA 1 1
19 44235 1 1 32 LEU CB C 9.267 23.209 10.564 1.00 . A A . 32 LEU CB 1 1
19 44236 1 1 32 LEU CD1 C 7.501 24.951 10.702 1.00 . A A . 32 LEU CD1 1 1
19 44237 1 1 32 LEU CD2 C 7.056 22.644 11.592 1.00 . A A . 32 LEU CD2 1 1
19 44238 1 1 32 LEU CG C 8.096 23.734 11.379 1.00 . A A . 32 LEU CG 1 1
19 44239 1 1 32 LEU H H 11.780 22.769 10.675 1.00 . A A . 32 LEU H 1 1
19 44240 1 1 32 LEU HA H 9.475 21.727 12.052 1.00 . A A . 32 LEU HA 1 1
19 44241 1 1 32 LEU HB2 H 10.002 24.001 10.492 1.00 . A A . 32 LEU HB2 1 1
19 44242 1 1 32 LEU HB3 H 8.942 22.967 9.583 1.00 . A A . 32 LEU HB3 1 1
19 44243 1 1 32 LEU HD11 H 8.289 25.655 10.476 1.00 . A A . 32 LEU HD11 1 1
19 44244 1 1 32 LEU HD12 H 6.782 25.414 11.358 1.00 . A A . 32 LEU HD12 1 1
19 44245 1 1 32 LEU HD13 H 7.019 24.650 9.786 1.00 . A A . 32 LEU HD13 1 1
19 44246 1 1 32 LEU HD21 H 7.536 21.677 11.572 1.00 . A A . 32 LEU HD21 1 1
19 44247 1 1 32 LEU HD22 H 6.319 22.694 10.815 1.00 . A A . 32 LEU HD22 1 1
19 44248 1 1 32 LEU HD23 H 6.577 22.785 12.550 1.00 . A A . 32 LEU HD23 1 1
19 44249 1 1 32 LEU HG H 8.457 24.043 12.350 1.00 . A A . 32 LEU HG 1 1
19 44250 1 1 32 LEU N N 11.279 22.363 11.405 1.00 . A A . 32 LEU N 1 1
19 44251 1 1 32 LEU O O 8.949 20.136 10.025 1.00 . A A . 32 LEU O 1 1
19 44252 1 1 33 GLY C C 10.318 19.492 7.635 1.00 . A A . 33 GLY C 1 1
19 44253 1 1 33 GLY CA C 11.293 19.467 8.783 1.00 . A A . 33 GLY CA 1 1
19 44254 1 1 33 GLY H H 11.899 21.150 9.853 1.00 . A A . 33 GLY H 1 1
19 44255 1 1 33 GLY HA2 H 12.296 19.464 8.406 1.00 . A A . 33 GLY HA2 1 1
19 44256 1 1 33 GLY HA3 H 11.148 18.596 9.363 1.00 . A A . 33 GLY HA3 1 1
19 44257 1 1 33 GLY N N 11.129 20.580 9.647 1.00 . A A . 33 GLY N 1 1
19 44258 1 1 33 GLY O O 10.214 20.499 6.954 1.00 . A A . 33 GLY O 1 1
19 44259 1 1 34 CYS C C 7.365 17.673 6.595 1.00 . A A . 34 CYS C 1 1
19 44260 1 1 34 CYS CA C 8.632 18.413 6.320 1.00 . A A . 34 CYS CA 1 1
19 44261 1 1 34 CYS CB C 9.250 17.859 5.065 1.00 . A A . 34 CYS CB 1 1
19 44262 1 1 34 CYS H H 9.674 17.614 7.985 1.00 . A A . 34 CYS H 1 1
19 44263 1 1 34 CYS HA H 8.371 19.427 6.132 1.00 . A A . 34 CYS HA 1 1
19 44264 1 1 34 CYS HB2 H 10.274 17.641 5.252 1.00 . A A . 34 CYS HB2 1 1
19 44265 1 1 34 CYS HB3 H 8.739 16.954 4.792 1.00 . A A . 34 CYS HB3 1 1
19 44266 1 1 34 CYS N N 9.578 18.408 7.411 1.00 . A A . 34 CYS N 1 1
19 44267 1 1 34 CYS O O 7.363 16.455 6.769 1.00 . A A . 34 CYS O 1 1
19 44268 1 1 34 CYS SG S 9.152 19.012 3.664 1.00 . A A . 34 CYS SG 1 1
19 44269 1 1 35 PHE C C 4.722 17.318 5.205 1.00 . A A . 35 PHE C 1 1
19 44270 1 1 35 PHE CA C 4.984 17.775 6.605 1.00 . A A . 35 PHE CA 1 1
19 44271 1 1 35 PHE CB C 3.871 18.745 7.052 1.00 . A A . 35 PHE CB 1 1
19 44272 1 1 35 PHE CD1 C 4.979 20.972 6.864 1.00 . A A . 35 PHE CD1 1 1
19 44273 1 1 35 PHE CD2 C 4.247 20.257 9.011 1.00 . A A . 35 PHE CD2 1 1
19 44274 1 1 35 PHE CE1 C 5.465 22.139 7.408 1.00 . A A . 35 PHE CE1 1 1
19 44275 1 1 35 PHE CE2 C 4.725 21.427 9.563 1.00 . A A . 35 PHE CE2 1 1
19 44276 1 1 35 PHE CG C 4.370 20.020 7.656 1.00 . A A . 35 PHE CG 1 1
19 44277 1 1 35 PHE CZ C 5.338 22.369 8.758 1.00 . A A . 35 PHE CZ 1 1
19 44278 1 1 35 PHE H H 6.338 19.343 6.226 1.00 . A A . 35 PHE H 1 1
19 44279 1 1 35 PHE HA H 5.052 16.934 7.284 1.00 . A A . 35 PHE HA 1 1
19 44280 1 1 35 PHE HB2 H 3.266 19.005 6.196 1.00 . A A . 35 PHE HB2 1 1
19 44281 1 1 35 PHE HB3 H 3.248 18.252 7.784 1.00 . A A . 35 PHE HB3 1 1
19 44282 1 1 35 PHE HD1 H 5.075 20.790 5.808 1.00 . A A . 35 PHE HD1 1 1
19 44283 1 1 35 PHE HD2 H 3.769 19.519 9.638 1.00 . A A . 35 PHE HD2 1 1
19 44284 1 1 35 PHE HE1 H 5.940 22.876 6.775 1.00 . A A . 35 PHE HE1 1 1
19 44285 1 1 35 PHE HE2 H 4.625 21.604 10.624 1.00 . A A . 35 PHE HE2 1 1
19 44286 1 1 35 PHE HZ H 5.719 23.280 9.185 1.00 . A A . 35 PHE HZ 1 1
19 44287 1 1 35 PHE N N 6.269 18.403 6.494 1.00 . A A . 35 PHE N 1 1
19 44288 1 1 35 PHE O O 4.435 18.139 4.332 1.00 . A A . 35 PHE O 1 1
19 44289 1 1 36 VAL C C 3.174 15.193 3.467 1.00 . A A . 36 VAL C 1 1
19 44290 1 1 36 VAL CA C 4.620 15.588 3.618 1.00 . A A . 36 VAL CA 1 1
19 44291 1 1 36 VAL CB C 5.603 14.472 3.206 1.00 . A A . 36 VAL CB 1 1
19 44292 1 1 36 VAL CG1 C 5.662 14.393 1.687 1.00 . A A . 36 VAL CG1 1 1
19 44293 1 1 36 VAL CG2 C 7.005 14.755 3.776 1.00 . A A . 36 VAL CG2 1 1
19 44294 1 1 36 VAL H H 5.081 15.408 5.660 1.00 . A A . 36 VAL H 1 1
19 44295 1 1 36 VAL HA H 4.802 16.435 2.969 1.00 . A A . 36 VAL HA 1 1
19 44296 1 1 36 VAL HB H 5.250 13.528 3.594 1.00 . A A . 36 VAL HB 1 1
19 44297 1 1 36 VAL HG11 H 6.500 13.781 1.389 1.00 . A A . 36 VAL HG11 1 1
19 44298 1 1 36 VAL HG12 H 5.791 15.404 1.276 1.00 . A A . 36 VAL HG12 1 1
19 44299 1 1 36 VAL HG13 H 4.747 13.967 1.308 1.00 . A A . 36 VAL HG13 1 1
19 44300 1 1 36 VAL HG21 H 6.936 14.920 4.842 1.00 . A A . 36 VAL HG21 1 1
19 44301 1 1 36 VAL HG22 H 7.419 15.635 3.307 1.00 . A A . 36 VAL HG22 1 1
19 44302 1 1 36 VAL HG23 H 7.658 13.912 3.588 1.00 . A A . 36 VAL HG23 1 1
19 44303 1 1 36 VAL N N 4.834 16.038 4.953 1.00 . A A . 36 VAL N 1 1
19 44304 1 1 36 VAL O O 2.781 14.037 3.621 1.00 . A A . 36 VAL O 1 1
19 44305 1 1 37 GLY C C 0.131 16.405 4.215 1.00 . A A . 37 GLY C 1 1
19 44306 1 1 37 GLY CA C 0.961 16.075 2.977 1.00 . A A . 37 GLY CA 1 1
19 44307 1 1 37 GLY H H 2.822 17.120 3.076 1.00 . A A . 37 GLY H 1 1
19 44308 1 1 37 GLY HA2 H 0.653 16.728 2.175 1.00 . A A . 37 GLY HA2 1 1
19 44309 1 1 37 GLY HA3 H 0.760 15.063 2.688 1.00 . A A . 37 GLY HA3 1 1
19 44310 1 1 37 GLY N N 2.395 16.225 3.167 1.00 . A A . 37 GLY N 1 1
19 44311 1 1 37 GLY O O -0.372 15.508 4.892 1.00 . A A . 37 GLY O 1 1
19 44312 1 1 38 THR C C -1.308 19.594 5.298 1.00 . A A . 38 THR C 1 1
19 44313 1 1 38 THR CA C -0.824 18.186 5.617 1.00 . A A . 38 THR CA 1 1
19 44314 1 1 38 THR CB C 0.014 18.202 6.902 1.00 . A A . 38 THR CB 1 1
19 44315 1 1 38 THR CG2 C 0.639 16.867 7.235 1.00 . A A . 38 THR CG2 1 1
19 44316 1 1 38 THR H H 0.382 18.355 3.884 1.00 . A A . 38 THR H 1 1
19 44317 1 1 38 THR HA H -1.671 17.534 5.746 1.00 . A A . 38 THR HA 1 1
19 44318 1 1 38 THR HB H -0.625 18.481 7.728 1.00 . A A . 38 THR HB 1 1
19 44319 1 1 38 THR HG1 H 1.197 19.401 5.894 1.00 . A A . 38 THR HG1 1 1
19 44320 1 1 38 THR HG21 H -0.137 16.136 7.382 1.00 . A A . 38 THR HG21 1 1
19 44321 1 1 38 THR HG22 H 1.223 16.957 8.139 1.00 . A A . 38 THR HG22 1 1
19 44322 1 1 38 THR HG23 H 1.278 16.555 6.423 1.00 . A A . 38 THR HG23 1 1
19 44323 1 1 38 THR N N -0.032 17.698 4.482 1.00 . A A . 38 THR N 1 1
19 44324 1 1 38 THR O O -0.927 20.139 4.261 1.00 . A A . 38 THR O 1 1
19 44325 1 1 38 THR OG1 O 1.061 19.154 6.812 1.00 . A A . 38 THR OG1 1 1
19 44326 1 1 39 ALA C C -1.393 22.545 5.996 1.00 . A A . 39 ALA C 1 1
19 44327 1 1 39 ALA CA C -2.563 21.579 5.894 1.00 . A A . 39 ALA CA 1 1
19 44328 1 1 39 ALA CB C -3.672 21.969 6.863 1.00 . A A . 39 ALA CB 1 1
19 44329 1 1 39 ALA H H -2.414 19.847 7.005 1.00 . A A . 39 ALA H 1 1
19 44330 1 1 39 ALA HA H -2.962 21.610 4.889 1.00 . A A . 39 ALA HA 1 1
19 44331 1 1 39 ALA HB1 H -3.996 21.096 7.410 1.00 . A A . 39 ALA HB1 1 1
19 44332 1 1 39 ALA HB2 H -4.507 22.376 6.311 1.00 . A A . 39 ALA HB2 1 1
19 44333 1 1 39 ALA HB3 H -3.304 22.712 7.556 1.00 . A A . 39 ALA HB3 1 1
19 44334 1 1 39 ALA N N -2.113 20.227 6.163 1.00 . A A . 39 ALA N 1 1
19 44335 1 1 39 ALA O O -1.473 23.680 5.556 1.00 . A A . 39 ALA O 1 1
19 44336 1 1 40 GLU C C 1.367 23.251 5.231 1.00 . A A . 40 GLU C 1 1
19 44337 1 1 40 GLU CA C 0.884 22.943 6.651 1.00 . A A . 40 GLU CA 1 1
19 44338 1 1 40 GLU CB C 1.979 22.262 7.474 1.00 . A A . 40 GLU CB 1 1
19 44339 1 1 40 GLU CD C 1.495 21.166 9.703 1.00 . A A . 40 GLU CD 1 1
19 44340 1 1 40 GLU CG C 1.810 22.457 8.973 1.00 . A A . 40 GLU CG 1 1
19 44341 1 1 40 GLU H H -0.246 21.174 6.900 1.00 . A A . 40 GLU H 1 1
19 44342 1 1 40 GLU HA H 0.592 23.865 7.130 1.00 . A A . 40 GLU HA 1 1
19 44343 1 1 40 GLU HB2 H 1.963 21.201 7.265 1.00 . A A . 40 GLU HB2 1 1
19 44344 1 1 40 GLU HB3 H 2.937 22.662 7.184 1.00 . A A . 40 GLU HB3 1 1
19 44345 1 1 40 GLU HG2 H 2.723 22.866 9.375 1.00 . A A . 40 GLU HG2 1 1
19 44346 1 1 40 GLU HG3 H 1.001 23.155 9.142 1.00 . A A . 40 GLU HG3 1 1
19 44347 1 1 40 GLU N N -0.286 22.092 6.561 1.00 . A A . 40 GLU N 1 1
19 44348 1 1 40 GLU O O 2.127 24.193 5.002 1.00 . A A . 40 GLU O 1 1
19 44349 1 1 40 GLU OE1 O 0.560 20.455 9.277 1.00 . A A . 40 GLU OE1 1 1
19 44350 1 1 40 GLU OE2 O 2.184 20.864 10.700 1.00 . A A . 40 GLU OE2 1 1
19 44351 1 1 41 ALA C C 0.109 22.967 1.989 1.00 . A A . 41 ALA C 1 1
19 44352 1 1 41 ALA CA C 1.285 22.553 2.883 1.00 . A A . 41 ALA CA 1 1
19 44353 1 1 41 ALA CB C 1.879 21.244 2.384 1.00 . A A . 41 ALA CB 1 1
19 44354 1 1 41 ALA H H 0.345 21.675 4.546 1.00 . A A . 41 ALA H 1 1
19 44355 1 1 41 ALA HA H 2.047 23.309 2.813 1.00 . A A . 41 ALA HA 1 1
19 44356 1 1 41 ALA HB1 H 2.694 20.950 3.028 1.00 . A A . 41 ALA HB1 1 1
19 44357 1 1 41 ALA HB2 H 2.244 21.371 1.376 1.00 . A A . 41 ALA HB2 1 1
19 44358 1 1 41 ALA HB3 H 1.119 20.476 2.397 1.00 . A A . 41 ALA HB3 1 1
19 44359 1 1 41 ALA N N 0.916 22.419 4.282 1.00 . A A . 41 ALA N 1 1
19 44360 1 1 41 ALA O O 0.306 23.278 0.829 1.00 . A A . 41 ALA O 1 1
19 44361 1 1 42 LEU C C -2.128 24.638 0.976 1.00 . A A . 42 LEU C 1 1
19 44362 1 1 42 LEU CA C -2.251 23.256 1.642 1.00 . A A . 42 LEU CA 1 1
19 44363 1 1 42 LEU CB C -3.521 23.023 2.420 1.00 . A A . 42 LEU CB 1 1
19 44364 1 1 42 LEU CD1 C -2.924 24.961 3.922 1.00 . A A . 42 LEU CD1 1 1
19 44365 1 1 42 LEU CD2 C -5.091 24.963 2.669 1.00 . A A . 42 LEU CD2 1 1
19 44366 1 1 42 LEU CG C -4.035 24.112 3.356 1.00 . A A . 42 LEU CG 1 1
19 44367 1 1 42 LEU H H -1.266 22.605 3.401 1.00 . A A . 42 LEU H 1 1
19 44368 1 1 42 LEU HA H -2.233 22.532 0.838 1.00 . A A . 42 LEU HA 1 1
19 44369 1 1 42 LEU HB2 H -4.300 22.781 1.727 1.00 . A A . 42 LEU HB2 1 1
19 44370 1 1 42 LEU HB3 H -3.325 22.158 3.013 1.00 . A A . 42 LEU HB3 1 1
19 44371 1 1 42 LEU HD11 H -2.324 24.349 4.574 1.00 . A A . 42 LEU HD11 1 1
19 44372 1 1 42 LEU HD12 H -3.347 25.781 4.482 1.00 . A A . 42 LEU HD12 1 1
19 44373 1 1 42 LEU HD13 H -2.318 25.347 3.131 1.00 . A A . 42 LEU HD13 1 1
19 44374 1 1 42 LEU HD21 H -5.884 24.326 2.302 1.00 . A A . 42 LEU HD21 1 1
19 44375 1 1 42 LEU HD22 H -4.644 25.493 1.842 1.00 . A A . 42 LEU HD22 1 1
19 44376 1 1 42 LEU HD23 H -5.497 25.672 3.375 1.00 . A A . 42 LEU HD23 1 1
19 44377 1 1 42 LEU HG H -4.495 23.620 4.188 1.00 . A A . 42 LEU HG 1 1
19 44378 1 1 42 LEU N N -1.118 22.922 2.483 1.00 . A A . 42 LEU N 1 1
19 44379 1 1 42 LEU O O -2.741 24.881 -0.062 1.00 . A A . 42 LEU O 1 1
19 44380 1 1 43 ARG C C -0.003 26.550 -0.253 1.00 . A A . 43 ARG C 1 1
19 44381 1 1 43 ARG CA C -0.992 26.811 0.895 1.00 . A A . 43 ARG CA 1 1
19 44382 1 1 43 ARG CB C -0.388 27.785 1.915 1.00 . A A . 43 ARG CB 1 1
19 44383 1 1 43 ARG CD C 1.341 28.222 3.685 1.00 . A A . 43 ARG CD 1 1
19 44384 1 1 43 ARG CG C 0.789 27.214 2.688 1.00 . A A . 43 ARG CG 1 1
19 44385 1 1 43 ARG CZ C 1.250 30.592 2.993 1.00 . A A . 43 ARG CZ 1 1
19 44386 1 1 43 ARG H H -0.748 25.235 2.306 1.00 . A A . 43 ARG H 1 1
19 44387 1 1 43 ARG HA H -1.916 27.207 0.498 1.00 . A A . 43 ARG HA 1 1
19 44388 1 1 43 ARG HB2 H -0.054 28.670 1.397 1.00 . A A . 43 ARG HB2 1 1
19 44389 1 1 43 ARG HB3 H -1.147 28.062 2.625 1.00 . A A . 43 ARG HB3 1 1
19 44390 1 1 43 ARG HD2 H 0.551 28.512 4.359 1.00 . A A . 43 ARG HD2 1 1
19 44391 1 1 43 ARG HD3 H 2.134 27.751 4.247 1.00 . A A . 43 ARG HD3 1 1
19 44392 1 1 43 ARG HE H 2.741 29.331 2.579 1.00 . A A . 43 ARG HE 1 1
19 44393 1 1 43 ARG HG2 H 0.463 26.336 3.227 1.00 . A A . 43 ARG HG2 1 1
19 44394 1 1 43 ARG HG3 H 1.568 26.944 1.992 1.00 . A A . 43 ARG HG3 1 1
19 44395 1 1 43 ARG HH11 H -0.362 29.991 4.059 1.00 . A A . 43 ARG HH11 1 1
19 44396 1 1 43 ARG HH12 H -0.385 31.644 3.552 1.00 . A A . 43 ARG HH12 1 1
19 44397 1 1 43 ARG HH21 H 2.699 31.505 1.919 1.00 . A A . 43 ARG HH21 1 1
19 44398 1 1 43 ARG HH22 H 1.347 32.502 2.339 1.00 . A A . 43 ARG HH22 1 1
19 44399 1 1 43 ARG N N -1.265 25.505 1.519 1.00 . A A . 43 ARG N 1 1
19 44400 1 1 43 ARG NE N 1.871 29.414 3.025 1.00 . A A . 43 ARG NE 1 1
19 44401 1 1 43 ARG NH1 N 0.071 30.754 3.583 1.00 . A A . 43 ARG NH1 1 1
19 44402 1 1 43 ARG NH2 N 1.812 31.617 2.366 1.00 . A A . 43 ARG NH2 1 1
19 44403 1 1 43 ARG O O 0.264 27.386 -1.116 1.00 . A A . 43 ARG O 1 1
19 44404 1 1 44 CYS C C 0.944 24.927 -2.530 1.00 . A A . 44 CYS C 1 1
19 44405 1 1 44 CYS CA C 1.549 24.884 -1.119 1.00 . A A . 44 CYS CA 1 1
19 44406 1 1 44 CYS CB C 2.116 23.496 -0.802 1.00 . A A . 44 CYS CB 1 1
19 44407 1 1 44 CYS H H 0.215 24.913 0.681 1.00 . A A . 44 CYS H 1 1
19 44408 1 1 44 CYS HA H 2.356 25.601 -1.095 1.00 . A A . 44 CYS HA 1 1
19 44409 1 1 44 CYS HB2 H 1.804 23.201 0.182 1.00 . A A . 44 CYS HB2 1 1
19 44410 1 1 44 CYS HB3 H 1.743 22.787 -1.526 1.00 . A A . 44 CYS HB3 1 1
19 44411 1 1 44 CYS N N 0.545 25.347 -0.155 1.00 . A A . 44 CYS N 1 1
19 44412 1 1 44 CYS O O 1.661 25.013 -3.524 1.00 . A A . 44 CYS O 1 1
19 44413 1 1 44 CYS SG S 3.937 23.426 -0.839 1.00 . A A . 44 CYS SG 1 1
19 44414 1 1 45 GLN C C -0.715 26.153 -4.731 1.00 . A A . 45 GLN C 1 1
19 44415 1 1 45 GLN CA C -1.115 24.944 -3.874 1.00 . A A . 45 GLN CA 1 1
19 44416 1 1 45 GLN CB C -2.620 24.998 -3.604 1.00 . A A . 45 GLN CB 1 1
19 44417 1 1 45 GLN CD C -4.191 23.400 -4.774 1.00 . A A . 45 GLN CD 1 1
19 44418 1 1 45 GLN CG C -3.475 24.736 -4.833 1.00 . A A . 45 GLN CG 1 1
19 44419 1 1 45 GLN H H -0.907 24.820 -1.771 1.00 . A A . 45 GLN H 1 1
19 44420 1 1 45 GLN HA H -0.892 24.043 -4.421 1.00 . A A . 45 GLN HA 1 1
19 44421 1 1 45 GLN HB2 H -2.867 24.261 -2.854 1.00 . A A . 45 GLN HB2 1 1
19 44422 1 1 45 GLN HB3 H -2.868 25.979 -3.225 1.00 . A A . 45 GLN HB3 1 1
19 44423 1 1 45 GLN HE21 H -5.535 24.146 -3.512 1.00 . A A . 45 GLN HE21 1 1
19 44424 1 1 45 GLN HE22 H -5.748 22.486 -3.941 1.00 . A A . 45 GLN HE22 1 1
19 44425 1 1 45 GLN HG2 H -4.215 25.518 -4.914 1.00 . A A . 45 GLN HG2 1 1
19 44426 1 1 45 GLN HG3 H -2.841 24.749 -5.707 1.00 . A A . 45 GLN HG3 1 1
19 44427 1 1 45 GLN N N -0.390 24.890 -2.601 1.00 . A A . 45 GLN N 1 1
19 44428 1 1 45 GLN NE2 N -5.267 23.338 -3.997 1.00 . A A . 45 GLN NE2 1 1
19 44429 1 1 45 GLN O O -0.924 26.157 -5.949 1.00 . A A . 45 GLN O 1 1
19 44430 1 1 45 GLN OE1 O -3.782 22.435 -5.419 1.00 . A A . 45 GLN OE1 1 1
19 44431 1 1 46 GLU C C 1.629 28.189 -5.488 1.00 . A A . 46 GLU C 1 1
19 44432 1 1 46 GLU CA C 0.249 28.366 -4.873 1.00 . A A . 46 GLU CA 1 1
19 44433 1 1 46 GLU CB C 0.237 29.611 -3.980 1.00 . A A . 46 GLU CB 1 1
19 44434 1 1 46 GLU CD C -1.300 30.263 -2.080 1.00 . A A . 46 GLU CD 1 1
19 44435 1 1 46 GLU CG C -1.159 30.063 -3.577 1.00 . A A . 46 GLU CG 1 1
19 44436 1 1 46 GLU H H 0.021 27.145 -3.149 1.00 . A A . 46 GLU H 1 1
19 44437 1 1 46 GLU HA H -0.471 28.498 -5.668 1.00 . A A . 46 GLU HA 1 1
19 44438 1 1 46 GLU HB2 H 0.798 29.400 -3.081 1.00 . A A . 46 GLU HB2 1 1
19 44439 1 1 46 GLU HB3 H 0.715 30.422 -4.508 1.00 . A A . 46 GLU HB3 1 1
19 44440 1 1 46 GLU HG2 H -1.375 30.999 -4.071 1.00 . A A . 46 GLU HG2 1 1
19 44441 1 1 46 GLU HG3 H -1.871 29.316 -3.895 1.00 . A A . 46 GLU HG3 1 1
19 44442 1 1 46 GLU N N -0.135 27.179 -4.115 1.00 . A A . 46 GLU N 1 1
19 44443 1 1 46 GLU O O 2.165 29.103 -6.120 1.00 . A A . 46 GLU O 1 1
19 44444 1 1 46 GLU OE1 O -0.541 31.080 -1.515 1.00 . A A . 46 GLU OE1 1 1
19 44445 1 1 46 GLU OE2 O -2.169 29.603 -1.472 1.00 . A A . 46 GLU OE2 1 1
19 44446 1 1 47 GLU C C 3.266 26.333 -7.423 1.00 . A A . 47 GLU C 1 1
19 44447 1 1 47 GLU CA C 3.457 26.681 -5.953 1.00 . A A . 47 GLU CA 1 1
19 44448 1 1 47 GLU CB C 4.129 25.517 -5.225 1.00 . A A . 47 GLU CB 1 1
19 44449 1 1 47 GLU CD C 6.549 26.089 -4.807 1.00 . A A . 47 GLU CD 1 1
19 44450 1 1 47 GLU CG C 5.164 25.955 -4.205 1.00 . A A . 47 GLU CG 1 1
19 44451 1 1 47 GLU H H 1.685 26.277 -4.894 1.00 . A A . 47 GLU H 1 1
19 44452 1 1 47 GLU HA H 4.077 27.561 -5.876 1.00 . A A . 47 GLU HA 1 1
19 44453 1 1 47 GLU HB2 H 3.374 24.941 -4.717 1.00 . A A . 47 GLU HB2 1 1
19 44454 1 1 47 GLU HB3 H 4.619 24.888 -5.953 1.00 . A A . 47 GLU HB3 1 1
19 44455 1 1 47 GLU HG2 H 4.869 26.912 -3.798 1.00 . A A . 47 GLU HG2 1 1
19 44456 1 1 47 GLU HG3 H 5.200 25.223 -3.414 1.00 . A A . 47 GLU HG3 1 1
19 44457 1 1 47 GLU N N 2.173 26.983 -5.362 1.00 . A A . 47 GLU N 1 1
19 44458 1 1 47 GLU O O 4.231 26.037 -8.129 1.00 . A A . 47 GLU O 1 1
19 44459 1 1 47 GLU OE1 O 7.072 25.079 -5.321 1.00 . A A . 47 GLU OE1 1 1
19 44460 1 1 47 GLU OE2 O 7.108 27.205 -4.765 1.00 . A A . 47 GLU OE2 1 1
19 44461 1 1 48 ASN C C 2.150 27.281 -10.144 1.00 . A A . 48 ASN C 1 1
19 44462 1 1 48 ASN CA C 1.727 26.099 -9.279 1.00 . A A . 48 ASN CA 1 1
19 44463 1 1 48 ASN CB C 0.241 25.798 -9.479 1.00 . A A . 48 ASN CB 1 1
19 44464 1 1 48 ASN CG C -0.645 26.955 -9.062 1.00 . A A . 48 ASN CG 1 1
19 44465 1 1 48 ASN H H 1.272 26.631 -7.283 1.00 . A A . 48 ASN H 1 1
19 44466 1 1 48 ASN HA H 2.308 25.238 -9.565 1.00 . A A . 48 ASN HA 1 1
19 44467 1 1 48 ASN HB2 H 0.061 25.590 -10.524 1.00 . A A . 48 ASN HB2 1 1
19 44468 1 1 48 ASN HB3 H -0.028 24.932 -8.893 1.00 . A A . 48 ASN HB3 1 1
19 44469 1 1 48 ASN HD21 H -1.974 26.475 -10.462 1.00 . A A . 48 ASN HD21 1 1
19 44470 1 1 48 ASN HD22 H -2.371 27.848 -9.491 1.00 . A A . 48 ASN HD22 1 1
19 44471 1 1 48 ASN N N 2.014 26.384 -7.888 1.00 . A A . 48 ASN N 1 1
19 44472 1 1 48 ASN ND2 N -1.777 27.108 -9.740 1.00 . A A . 48 ASN ND2 1 1
19 44473 1 1 48 ASN O O 2.522 27.108 -11.305 1.00 . A A . 48 ASN O 1 1
19 44474 1 1 48 ASN OD1 O -0.317 27.704 -8.141 1.00 . A A . 48 ASN OD1 1 1
19 44475 1 1 49 TYR C C 4.014 29.866 -10.331 1.00 . A A . 49 TYR C 1 1
19 44476 1 1 49 TYR CA C 2.495 29.690 -10.304 1.00 . A A . 49 TYR CA 1 1
19 44477 1 1 49 TYR CB C 1.841 30.927 -9.685 1.00 . A A . 49 TYR CB 1 1
19 44478 1 1 49 TYR CD1 C -0.209 31.310 -11.106 1.00 . A A . 49 TYR CD1 1 1
19 44479 1 1 49 TYR CD2 C -0.519 30.670 -8.831 1.00 . A A . 49 TYR CD2 1 1
19 44480 1 1 49 TYR CE1 C -1.579 31.343 -11.287 1.00 . A A . 49 TYR CE1 1 1
19 44481 1 1 49 TYR CE2 C -1.889 30.700 -9.004 1.00 . A A . 49 TYR CE2 1 1
19 44482 1 1 49 TYR CG C 0.343 30.973 -9.877 1.00 . A A . 49 TYR CG 1 1
19 44483 1 1 49 TYR CZ C -2.414 31.037 -10.233 1.00 . A A . 49 TYR CZ 1 1
19 44484 1 1 49 TYR H H 1.812 28.566 -8.629 1.00 . A A . 49 TYR H 1 1
19 44485 1 1 49 TYR HA H 2.137 29.583 -11.322 1.00 . A A . 49 TYR HA 1 1
19 44486 1 1 49 TYR HB2 H 2.042 30.942 -8.624 1.00 . A A . 49 TYR HB2 1 1
19 44487 1 1 49 TYR HB3 H 2.262 31.813 -10.139 1.00 . A A . 49 TYR HB3 1 1
19 44488 1 1 49 TYR HD1 H 0.448 31.548 -11.930 1.00 . A A . 49 TYR HD1 1 1
19 44489 1 1 49 TYR HD2 H -0.104 30.407 -7.869 1.00 . A A . 49 TYR HD2 1 1
19 44490 1 1 49 TYR HE1 H -1.990 31.607 -12.251 1.00 . A A . 49 TYR HE1 1 1
19 44491 1 1 49 TYR HE2 H -2.542 30.461 -8.179 1.00 . A A . 49 TYR HE2 1 1
19 44492 1 1 49 TYR HH H -4.115 31.930 -10.153 1.00 . A A . 49 TYR HH 1 1
19 44493 1 1 49 TYR N N 2.105 28.486 -9.569 1.00 . A A . 49 TYR N 1 1
19 44494 1 1 49 TYR O O 4.514 30.907 -10.758 1.00 . A A . 49 TYR O 1 1
19 44495 1 1 49 TYR OH O -3.779 31.068 -10.410 1.00 . A A . 49 TYR OH 1 1
19 44496 1 1 50 LEU C C 6.819 27.620 -10.388 1.00 . A A . 50 LEU C 1 1
19 44497 1 1 50 LEU CA C 6.207 28.914 -9.853 1.00 . A A . 50 LEU CA 1 1
19 44498 1 1 50 LEU CB C 6.707 29.166 -8.430 1.00 . A A . 50 LEU CB 1 1
19 44499 1 1 50 LEU CD1 C 6.252 30.125 -6.164 1.00 . A A . 50 LEU CD1 1 1
19 44500 1 1 50 LEU CD2 C 6.264 31.618 -8.170 1.00 . A A . 50 LEU CD2 1 1
19 44501 1 1 50 LEU CG C 5.936 30.228 -7.647 1.00 . A A . 50 LEU CG 1 1
19 44502 1 1 50 LEU H H 4.304 28.047 -9.543 1.00 . A A . 50 LEU H 1 1
19 44503 1 1 50 LEU HA H 6.514 29.736 -10.483 1.00 . A A . 50 LEU HA 1 1
19 44504 1 1 50 LEU HB2 H 6.654 28.236 -7.883 1.00 . A A . 50 LEU HB2 1 1
19 44505 1 1 50 LEU HB3 H 7.742 29.472 -8.483 1.00 . A A . 50 LEU HB3 1 1
19 44506 1 1 50 LEU HD11 H 6.084 29.112 -5.830 1.00 . A A . 50 LEU HD11 1 1
19 44507 1 1 50 LEU HD12 H 5.613 30.798 -5.611 1.00 . A A . 50 LEU HD12 1 1
19 44508 1 1 50 LEU HD13 H 7.286 30.392 -5.997 1.00 . A A . 50 LEU HD13 1 1
19 44509 1 1 50 LEU HD21 H 5.481 32.304 -7.886 1.00 . A A . 50 LEU HD21 1 1
19 44510 1 1 50 LEU HD22 H 6.343 31.588 -9.248 1.00 . A A . 50 LEU HD22 1 1
19 44511 1 1 50 LEU HD23 H 7.202 31.949 -7.750 1.00 . A A . 50 LEU HD23 1 1
19 44512 1 1 50 LEU HG H 4.876 30.062 -7.776 1.00 . A A . 50 LEU HG 1 1
19 44513 1 1 50 LEU N N 4.749 28.852 -9.875 1.00 . A A . 50 LEU N 1 1
19 44514 1 1 50 LEU O O 6.441 26.528 -9.964 1.00 . A A . 50 LEU O 1 1
19 44515 1 1 51 PRO C C 9.547 25.998 -11.015 1.00 . A A . 51 PRO C 1 1
19 44516 1 1 51 PRO CA C 8.435 26.548 -11.909 1.00 . A A . 51 PRO CA 1 1
19 44517 1 1 51 PRO CB C 9.017 27.097 -13.208 1.00 . A A . 51 PRO CB 1 1
19 44518 1 1 51 PRO CD C 8.295 28.979 -11.902 1.00 . A A . 51 PRO CD 1 1
19 44519 1 1 51 PRO CG C 9.327 28.523 -12.904 1.00 . A A . 51 PRO CG 1 1
19 44520 1 1 51 PRO HA H 7.726 25.763 -12.131 1.00 . A A . 51 PRO HA 1 1
19 44521 1 1 51 PRO HB2 H 9.908 26.544 -13.470 1.00 . A A . 51 PRO HB2 1 1
19 44522 1 1 51 PRO HB3 H 8.288 27.013 -14.000 1.00 . A A . 51 PRO HB3 1 1
19 44523 1 1 51 PRO HD2 H 8.757 29.587 -11.138 1.00 . A A . 51 PRO HD2 1 1
19 44524 1 1 51 PRO HD3 H 7.508 29.528 -12.397 1.00 . A A . 51 PRO HD3 1 1
19 44525 1 1 51 PRO HG2 H 10.318 28.600 -12.481 1.00 . A A . 51 PRO HG2 1 1
19 44526 1 1 51 PRO HG3 H 9.258 29.113 -13.805 1.00 . A A . 51 PRO HG3 1 1
19 44527 1 1 51 PRO N N 7.777 27.720 -11.329 1.00 . A A . 51 PRO N 1 1
19 44528 1 1 51 PRO O O 10.316 25.131 -11.433 1.00 . A A . 51 PRO O 1 1
19 44529 1 1 52 SER C C 10.538 26.833 -7.521 1.00 . A A . 52 SER C 1 1
19 44530 1 1 52 SER CA C 10.649 26.061 -8.836 1.00 . A A . 52 SER CA 1 1
19 44531 1 1 52 SER CB C 12.049 26.240 -9.433 1.00 . A A . 52 SER CB 1 1
19 44532 1 1 52 SER H H 8.994 27.193 -9.507 1.00 . A A . 52 SER H 1 1
19 44533 1 1 52 SER HA H 10.483 25.013 -8.640 1.00 . A A . 52 SER HA 1 1
19 44534 1 1 52 SER HB2 H 12.006 26.960 -10.238 1.00 . A A . 52 SER HB2 1 1
19 44535 1 1 52 SER HB3 H 12.721 26.597 -8.667 1.00 . A A . 52 SER HB3 1 1
19 44536 1 1 52 SER HG H 11.828 24.394 -10.069 1.00 . A A . 52 SER HG 1 1
19 44537 1 1 52 SER N N 9.631 26.504 -9.785 1.00 . A A . 52 SER N 1 1
19 44538 1 1 52 SER O O 10.111 27.987 -7.505 1.00 . A A . 52 SER O 1 1
19 44539 1 1 52 SER OG O 12.551 25.015 -9.946 1.00 . A A . 52 SER OG 1 1
19 44540 1 1 53 PRO C C 12.038 27.793 -4.830 1.00 . A A . 53 PRO C 1 1
19 44541 1 1 53 PRO CA C 10.859 26.836 -5.074 1.00 . A A . 53 PRO CA 1 1
19 44542 1 1 53 PRO CB C 10.885 25.630 -4.131 1.00 . A A . 53 PRO CB 1 1
19 44543 1 1 53 PRO CD C 11.441 24.822 -6.322 1.00 . A A . 53 PRO CD 1 1
19 44544 1 1 53 PRO CG C 11.703 24.613 -4.851 1.00 . A A . 53 PRO CG 1 1
19 44545 1 1 53 PRO HA H 9.931 27.376 -4.944 1.00 . A A . 53 PRO HA 1 1
19 44546 1 1 53 PRO HB2 H 11.331 25.910 -3.189 1.00 . A A . 53 PRO HB2 1 1
19 44547 1 1 53 PRO HB3 H 9.877 25.277 -3.968 1.00 . A A . 53 PRO HB3 1 1
19 44548 1 1 53 PRO HD2 H 12.358 24.725 -6.885 1.00 . A A . 53 PRO HD2 1 1
19 44549 1 1 53 PRO HD3 H 10.705 24.115 -6.676 1.00 . A A . 53 PRO HD3 1 1
19 44550 1 1 53 PRO HG2 H 12.751 24.764 -4.632 1.00 . A A . 53 PRO HG2 1 1
19 44551 1 1 53 PRO HG3 H 11.398 23.620 -4.555 1.00 . A A . 53 PRO HG3 1 1
19 44552 1 1 53 PRO N N 10.921 26.203 -6.395 1.00 . A A . 53 PRO N 1 1
19 44553 1 1 53 PRO O O 12.065 28.893 -5.381 1.00 . A A . 53 PRO O 1 1
19 44554 1 1 54 CYS C C 15.343 27.327 -3.272 1.00 . A A . 54 CYS C 1 1
19 44555 1 1 54 CYS CA C 14.192 28.203 -3.747 1.00 . A A . 54 CYS CA 1 1
19 44556 1 1 54 CYS CB C 13.871 29.314 -2.720 1.00 . A A . 54 CYS CB 1 1
19 44557 1 1 54 CYS H H 12.962 26.486 -3.623 1.00 . A A . 54 CYS H 1 1
19 44558 1 1 54 CYS HA H 14.484 28.666 -4.677 1.00 . A A . 54 CYS HA 1 1
19 44559 1 1 54 CYS HB2 H 14.613 30.091 -2.811 1.00 . A A . 54 CYS HB2 1 1
19 44560 1 1 54 CYS HB3 H 12.901 29.731 -2.955 1.00 . A A . 54 CYS HB3 1 1
19 44561 1 1 54 CYS N N 13.018 27.375 -4.025 1.00 . A A . 54 CYS N 1 1
19 44562 1 1 54 CYS O O 15.237 26.654 -2.245 1.00 . A A . 54 CYS O 1 1
19 44563 1 1 54 CYS SG S 13.839 28.801 -0.961 1.00 . A A . 54 CYS SG 1 1
19 44564 1 1 55 GLN C C 18.102 26.772 -2.249 1.00 . A A . 55 GLN C 1 1
19 44565 1 1 55 GLN CA C 17.579 26.449 -3.663 1.00 . A A . 55 GLN CA 1 1
19 44566 1 1 55 GLN CB C 18.711 26.578 -4.689 1.00 . A A . 55 GLN CB 1 1
19 44567 1 1 55 GLN CD C 19.250 28.950 -4.038 1.00 . A A . 55 GLN CD 1 1
19 44568 1 1 55 GLN CG C 19.799 27.563 -4.286 1.00 . A A . 55 GLN CG 1 1
19 44569 1 1 55 GLN H H 16.460 27.841 -4.901 1.00 . A A . 55 GLN H 1 1
19 44570 1 1 55 GLN HA H 17.232 25.427 -3.664 1.00 . A A . 55 GLN HA 1 1
19 44571 1 1 55 GLN HB2 H 19.168 25.610 -4.826 1.00 . A A . 55 GLN HB2 1 1
19 44572 1 1 55 GLN HB3 H 18.291 26.905 -5.630 1.00 . A A . 55 GLN HB3 1 1
19 44573 1 1 55 GLN HE21 H 20.754 29.344 -2.802 1.00 . A A . 55 GLN HE21 1 1
19 44574 1 1 55 GLN HE22 H 19.599 30.606 -3.000 1.00 . A A . 55 GLN HE22 1 1
19 44575 1 1 55 GLN HG2 H 20.270 27.210 -3.382 1.00 . A A . 55 GLN HG2 1 1
19 44576 1 1 55 GLN HG3 H 20.535 27.614 -5.075 1.00 . A A . 55 GLN HG3 1 1
19 44577 1 1 55 GLN N N 16.435 27.299 -4.041 1.00 . A A . 55 GLN N 1 1
19 44578 1 1 55 GLN NE2 N 19.939 29.714 -3.200 1.00 . A A . 55 GLN NE2 1 1
19 44579 1 1 55 GLN O O 18.288 27.937 -1.899 1.00 . A A . 55 GLN O 1 1
19 44580 1 1 55 GLN OE1 O 18.212 29.329 -4.588 1.00 . A A . 55 GLN OE1 1 1
19 44581 1 1 56 SER C C 18.844 24.590 0.718 1.00 . A A . 56 SER C 1 1
19 44582 1 1 56 SER CA C 18.891 25.897 -0.087 1.00 . A A . 56 SER CA 1 1
19 44583 1 1 56 SER CB C 18.130 26.995 0.675 1.00 . A A . 56 SER CB 1 1
19 44584 1 1 56 SER H H 18.211 24.818 -1.788 1.00 . A A . 56 SER H 1 1
19 44585 1 1 56 SER HA H 19.924 26.199 -0.179 1.00 . A A . 56 SER HA 1 1
19 44586 1 1 56 SER HB2 H 17.628 27.642 -0.026 1.00 . A A . 56 SER HB2 1 1
19 44587 1 1 56 SER HB3 H 17.400 26.539 1.326 1.00 . A A . 56 SER HB3 1 1
19 44588 1 1 56 SER HG H 19.685 27.213 1.853 1.00 . A A . 56 SER HG 1 1
19 44589 1 1 56 SER N N 18.362 25.726 -1.449 1.00 . A A . 56 SER N 1 1
19 44590 1 1 56 SER O O 18.073 24.471 1.673 1.00 . A A . 56 SER O 1 1
19 44591 1 1 56 SER OG O 19.013 27.778 1.462 1.00 . A A . 56 SER OG 1 1
19 44592 1 1 57 GLY C C 20.466 21.373 0.142 1.00 . A A . 57 GLY C 1 1
19 44593 1 1 57 GLY CA C 19.684 22.333 0.995 1.00 . A A . 57 GLY CA 1 1
19 44594 1 1 57 GLY H H 20.234 23.692 -0.458 1.00 . A A . 57 GLY H 1 1
19 44595 1 1 57 GLY HA2 H 20.162 22.445 1.958 1.00 . A A . 57 GLY HA2 1 1
19 44596 1 1 57 GLY HA3 H 18.679 21.961 1.123 1.00 . A A . 57 GLY HA3 1 1
19 44597 1 1 57 GLY N N 19.653 23.600 0.324 1.00 . A A . 57 GLY N 1 1
19 44598 1 1 57 GLY O O 19.905 20.708 -0.719 1.00 . A A . 57 GLY O 1 1
19 44599 1 1 58 GLN C C 23.105 19.328 0.436 1.00 . A A . 58 GLN C 1 1
19 44600 1 1 58 GLN CA C 22.609 20.446 -0.427 1.00 . A A . 58 GLN CA 1 1
19 44601 1 1 58 GLN CB C 23.785 21.218 -1.023 1.00 . A A . 58 GLN CB 1 1
19 44602 1 1 58 GLN CD C 24.540 21.480 -3.421 1.00 . A A . 58 GLN CD 1 1
19 44603 1 1 58 GLN CG C 24.409 20.543 -2.236 1.00 . A A . 58 GLN CG 1 1
19 44604 1 1 58 GLN H H 22.156 21.859 1.058 1.00 . A A . 58 GLN H 1 1
19 44605 1 1 58 GLN HA H 22.015 20.032 -1.231 1.00 . A A . 58 GLN HA 1 1
19 44606 1 1 58 GLN HB2 H 23.443 22.199 -1.318 1.00 . A A . 58 GLN HB2 1 1
19 44607 1 1 58 GLN HB3 H 24.548 21.326 -0.266 1.00 . A A . 58 GLN HB3 1 1
19 44608 1 1 58 GLN HE21 H 26.498 21.636 -3.113 1.00 . A A . 58 GLN HE21 1 1
19 44609 1 1 58 GLN HE22 H 25.873 22.538 -4.447 1.00 . A A . 58 GLN HE22 1 1
19 44610 1 1 58 GLN HG2 H 25.393 20.190 -1.967 1.00 . A A . 58 GLN HG2 1 1
19 44611 1 1 58 GLN HG3 H 23.792 19.704 -2.523 1.00 . A A . 58 GLN HG3 1 1
19 44612 1 1 58 GLN N N 21.766 21.315 0.359 1.00 . A A . 58 GLN N 1 1
19 44613 1 1 58 GLN NE2 N 25.760 21.930 -3.687 1.00 . A A . 58 GLN NE2 1 1
19 44614 1 1 58 GLN O O 24.265 19.264 0.828 1.00 . A A . 58 GLN O 1 1
19 44615 1 1 58 GLN OE1 O 23.554 21.797 -4.089 1.00 . A A . 58 GLN OE1 1 1
19 44616 1 1 59 LYS C C 21.852 16.054 0.751 1.00 . A A . 59 LYS C 1 1
19 44617 1 1 59 LYS CA C 22.512 17.224 1.428 1.00 . A A . 59 LYS CA 1 1
19 44618 1 1 59 LYS CB C 21.939 17.341 2.858 1.00 . A A . 59 LYS CB 1 1
19 44619 1 1 59 LYS CD C 21.870 19.781 3.482 1.00 . A A . 59 LYS CD 1 1
19 44620 1 1 59 LYS CE C 22.618 20.898 4.187 1.00 . A A . 59 LYS CE 1 1
19 44621 1 1 59 LYS CG C 22.550 18.441 3.709 1.00 . A A . 59 LYS CG 1 1
19 44622 1 1 59 LYS H H 21.326 18.532 0.231 1.00 . A A . 59 LYS H 1 1
19 44623 1 1 59 LYS HA H 23.581 17.077 1.466 1.00 . A A . 59 LYS HA 1 1
19 44624 1 1 59 LYS HB2 H 20.887 17.524 2.786 1.00 . A A . 59 LYS HB2 1 1
19 44625 1 1 59 LYS HB3 H 22.091 16.400 3.367 1.00 . A A . 59 LYS HB3 1 1
19 44626 1 1 59 LYS HD2 H 21.845 19.988 2.424 1.00 . A A . 59 LYS HD2 1 1
19 44627 1 1 59 LYS HD3 H 20.863 19.735 3.867 1.00 . A A . 59 LYS HD3 1 1
19 44628 1 1 59 LYS HE2 H 22.803 20.599 5.208 1.00 . A A . 59 LYS HE2 1 1
19 44629 1 1 59 LYS HE3 H 23.560 21.057 3.684 1.00 . A A . 59 LYS HE3 1 1
19 44630 1 1 59 LYS HG2 H 22.451 18.174 4.751 1.00 . A A . 59 LYS HG2 1 1
19 44631 1 1 59 LYS HG3 H 23.598 18.533 3.460 1.00 . A A . 59 LYS HG3 1 1
19 44632 1 1 59 LYS HZ1 H 22.439 22.948 3.829 1.00 . A A . 59 LYS HZ1 1 1
19 44633 1 1 59 LYS HZ2 H 21.543 22.403 5.156 1.00 . A A . 59 LYS HZ2 1 1
19 44634 1 1 59 LYS HZ3 H 21.006 22.082 3.586 1.00 . A A . 59 LYS HZ3 1 1
19 44635 1 1 59 LYS N N 22.221 18.405 0.635 1.00 . A A . 59 LYS N 1 1
19 44636 1 1 59 LYS NZ N 21.848 22.171 4.189 1.00 . A A . 59 LYS NZ 1 1
19 44637 1 1 59 LYS O O 21.071 15.316 1.345 1.00 . A A . 59 LYS O 1 1
19 44638 1 1 60 PRO C C 21.843 13.446 -0.786 1.00 . A A . 60 PRO C 1 1
19 44639 1 1 60 PRO CA C 21.606 14.835 -1.369 1.00 . A A . 60 PRO CA 1 1
19 44640 1 1 60 PRO CB C 22.286 14.984 -2.736 1.00 . A A . 60 PRO CB 1 1
19 44641 1 1 60 PRO CD C 23.021 16.786 -1.362 1.00 . A A . 60 PRO CD 1 1
19 44642 1 1 60 PRO CG C 23.433 15.906 -2.506 1.00 . A A . 60 PRO CG 1 1
19 44643 1 1 60 PRO HA H 20.543 14.971 -1.477 1.00 . A A . 60 PRO HA 1 1
19 44644 1 1 60 PRO HB2 H 22.619 14.016 -3.080 1.00 . A A . 60 PRO HB2 1 1
19 44645 1 1 60 PRO HB3 H 21.584 15.399 -3.444 1.00 . A A . 60 PRO HB3 1 1
19 44646 1 1 60 PRO HD2 H 23.875 17.106 -0.801 1.00 . A A . 60 PRO HD2 1 1
19 44647 1 1 60 PRO HD3 H 22.466 17.637 -1.724 1.00 . A A . 60 PRO HD3 1 1
19 44648 1 1 60 PRO HG2 H 24.314 15.338 -2.249 1.00 . A A . 60 PRO HG2 1 1
19 44649 1 1 60 PRO HG3 H 23.610 16.499 -3.391 1.00 . A A . 60 PRO HG3 1 1
19 44650 1 1 60 PRO N N 22.156 15.902 -0.560 1.00 . A A . 60 PRO N 1 1
19 44651 1 1 60 PRO O O 22.879 12.809 -0.977 1.00 . A A . 60 PRO O 1 1
19 44652 1 1 61 CYS C C 19.915 10.823 -0.435 1.00 . A A . 61 CYS C 1 1
19 44653 1 1 61 CYS CA C 20.675 11.722 0.524 1.00 . A A . 61 CYS CA 1 1
19 44654 1 1 61 CYS CB C 19.972 11.814 1.877 1.00 . A A . 61 CYS CB 1 1
19 44655 1 1 61 CYS H H 20.032 13.608 -0.061 1.00 . A A . 61 CYS H 1 1
19 44656 1 1 61 CYS HA H 21.671 11.319 0.663 1.00 . A A . 61 CYS HA 1 1
19 44657 1 1 61 CYS HB2 H 20.324 11.013 2.512 1.00 . A A . 61 CYS HB2 1 1
19 44658 1 1 61 CYS HB3 H 20.214 12.761 2.336 1.00 . A A . 61 CYS HB3 1 1
19 44659 1 1 61 CYS N N 20.806 13.014 -0.114 1.00 . A A . 61 CYS N 1 1
19 44660 1 1 61 CYS O O 19.644 11.227 -1.566 1.00 . A A . 61 CYS O 1 1
19 44661 1 1 61 CYS SG S 18.164 11.685 1.782 1.00 . A A . 61 CYS SG 1 1
19 44662 1 1 62 GLY C C 18.919 8.807 -2.233 1.00 . A A . 62 GLY C 1 1
19 44663 1 1 62 GLY CA C 18.584 8.855 -0.757 1.00 . A A . 62 GLY CA 1 1
19 44664 1 1 62 GLY H H 19.479 9.554 1.024 1.00 . A A . 62 GLY H 1 1
19 44665 1 1 62 GLY HA2 H 18.620 7.849 -0.372 1.00 . A A . 62 GLY HA2 1 1
19 44666 1 1 62 GLY HA3 H 17.571 9.220 -0.650 1.00 . A A . 62 GLY HA3 1 1
19 44667 1 1 62 GLY N N 19.448 9.685 0.054 1.00 . A A . 62 GLY N 1 1
19 44668 1 1 62 GLY O O 20.015 9.153 -2.672 1.00 . A A . 62 GLY O 1 1
19 44669 1 1 63 SER C C 17.646 9.384 -5.167 1.00 . A A . 63 SER C 1 1
19 44670 1 1 63 SER CA C 18.008 8.113 -4.414 1.00 . A A . 63 SER CA 1 1
19 44671 1 1 63 SER CB C 17.038 6.997 -4.819 1.00 . A A . 63 SER CB 1 1
19 44672 1 1 63 SER H H 17.124 8.038 -2.507 1.00 . A A . 63 SER H 1 1
19 44673 1 1 63 SER HA H 19.012 7.820 -4.671 1.00 . A A . 63 SER HA 1 1
19 44674 1 1 63 SER HB2 H 16.408 6.750 -3.977 1.00 . A A . 63 SER HB2 1 1
19 44675 1 1 63 SER HB3 H 16.419 7.338 -5.637 1.00 . A A . 63 SER HB3 1 1
19 44676 1 1 63 SER HG H 17.105 5.105 -5.307 1.00 . A A . 63 SER HG 1 1
19 44677 1 1 63 SER N N 17.946 8.314 -2.967 1.00 . A A . 63 SER N 1 1
19 44678 1 1 63 SER O O 16.878 9.373 -6.129 1.00 . A A . 63 SER O 1 1
19 44679 1 1 63 SER OG O 17.728 5.832 -5.225 1.00 . A A . 63 SER OG 1 1
19 44680 1 1 64 GLY C C 17.505 12.887 -4.451 1.00 . A A . 64 GLY C 1 1
19 44681 1 1 64 GLY CA C 18.066 11.791 -5.363 1.00 . A A . 64 GLY CA 1 1
19 44682 1 1 64 GLY H H 18.892 10.426 -3.977 1.00 . A A . 64 GLY H 1 1
19 44683 1 1 64 GLY HA2 H 19.018 12.128 -5.747 1.00 . A A . 64 GLY HA2 1 1
19 44684 1 1 64 GLY HA3 H 17.392 11.659 -6.198 1.00 . A A . 64 GLY HA3 1 1
19 44685 1 1 64 GLY N N 18.267 10.498 -4.727 1.00 . A A . 64 GLY N 1 1
19 44686 1 1 64 GLY O O 17.109 13.944 -4.943 1.00 . A A . 64 GLY O 1 1
19 44687 1 1 65 GLY C C 17.906 14.435 -1.418 1.00 . A A . 65 GLY C 1 1
19 44688 1 1 65 GLY CA C 16.884 13.673 -2.256 1.00 . A A . 65 GLY CA 1 1
19 44689 1 1 65 GLY H H 17.725 11.785 -2.787 1.00 . A A . 65 GLY H 1 1
19 44690 1 1 65 GLY HA2 H 16.332 14.382 -2.848 1.00 . A A . 65 GLY HA2 1 1
19 44691 1 1 65 GLY HA3 H 16.199 13.189 -1.581 1.00 . A A . 65 GLY HA3 1 1
19 44692 1 1 65 GLY N N 17.436 12.653 -3.141 1.00 . A A . 65 GLY N 1 1
19 44693 1 1 65 GLY O O 18.750 13.835 -0.771 1.00 . A A . 65 GLY O 1 1
19 44694 1 1 66 ARG C C 17.905 17.065 0.671 1.00 . A A . 66 ARG C 1 1
19 44695 1 1 66 ARG CA C 18.655 16.628 -0.589 1.00 . A A . 66 ARG CA 1 1
19 44696 1 1 66 ARG CB C 19.175 17.853 -1.351 1.00 . A A . 66 ARG CB 1 1
19 44697 1 1 66 ARG CD C 17.502 18.462 -3.135 1.00 . A A . 66 ARG CD 1 1
19 44698 1 1 66 ARG CG C 18.087 18.822 -1.785 1.00 . A A . 66 ARG CG 1 1
19 44699 1 1 66 ARG CZ C 15.489 19.740 -3.784 1.00 . A A . 66 ARG CZ 1 1
19 44700 1 1 66 ARG H H 17.061 16.183 -1.915 1.00 . A A . 66 ARG H 1 1
19 44701 1 1 66 ARG HA H 19.489 16.021 -0.287 1.00 . A A . 66 ARG HA 1 1
19 44702 1 1 66 ARG HB2 H 19.849 18.390 -0.703 1.00 . A A . 66 ARG HB2 1 1
19 44703 1 1 66 ARG HB3 H 19.723 17.524 -2.219 1.00 . A A . 66 ARG HB3 1 1
19 44704 1 1 66 ARG HD2 H 17.982 19.061 -3.895 1.00 . A A . 66 ARG HD2 1 1
19 44705 1 1 66 ARG HD3 H 17.689 17.417 -3.329 1.00 . A A . 66 ARG HD3 1 1
19 44706 1 1 66 ARG HE H 15.494 18.061 -2.694 1.00 . A A . 66 ARG HE 1 1
19 44707 1 1 66 ARG HG2 H 17.296 18.809 -1.051 1.00 . A A . 66 ARG HG2 1 1
19 44708 1 1 66 ARG HG3 H 18.506 19.815 -1.842 1.00 . A A . 66 ARG HG3 1 1
19 44709 1 1 66 ARG HH11 H 17.220 20.563 -4.435 1.00 . A A . 66 ARG HH11 1 1
19 44710 1 1 66 ARG HH12 H 15.782 21.417 -4.875 1.00 . A A . 66 ARG HH12 1 1
19 44711 1 1 66 ARG HH21 H 13.607 19.203 -3.281 1.00 . A A . 66 ARG HH21 1 1
19 44712 1 1 66 ARG HH22 H 13.739 20.650 -4.222 1.00 . A A . 66 ARG HH22 1 1
19 44713 1 1 66 ARG N N 17.785 15.768 -1.400 1.00 . A A . 66 ARG N 1 1
19 44714 1 1 66 ARG NE N 16.064 18.704 -3.167 1.00 . A A . 66 ARG NE 1 1
19 44715 1 1 66 ARG NH1 N 16.226 20.646 -4.417 1.00 . A A . 66 ARG NH1 1 1
19 44716 1 1 66 ARG NH2 N 14.170 19.875 -3.761 1.00 . A A . 66 ARG NH2 1 1
19 44717 1 1 66 ARG O O 16.675 17.105 0.669 1.00 . A A . 66 ARG O 1 1
19 44718 1 1 67 CYS C C 17.142 19.017 2.699 1.00 . A A . 67 CYS C 1 1
19 44719 1 1 67 CYS CA C 17.966 17.799 2.972 1.00 . A A . 67 CYS CA 1 1
19 44720 1 1 67 CYS CB C 18.969 18.125 4.084 1.00 . A A . 67 CYS CB 1 1
19 44721 1 1 67 CYS H H 19.577 17.372 1.731 1.00 . A A . 67 CYS H 1 1
19 44722 1 1 67 CYS HA H 17.326 16.996 3.283 1.00 . A A . 67 CYS HA 1 1
19 44723 1 1 67 CYS HB2 H 19.953 18.164 3.666 1.00 . A A . 67 CYS HB2 1 1
19 44724 1 1 67 CYS HB3 H 18.729 19.095 4.496 1.00 . A A . 67 CYS HB3 1 1
19 44725 1 1 67 CYS N N 18.619 17.387 1.756 1.00 . A A . 67 CYS N 1 1
19 44726 1 1 67 CYS O O 17.679 20.086 2.405 1.00 . A A . 67 CYS O 1 1
19 44727 1 1 67 CYS SG S 19.008 16.942 5.467 1.00 . A A . 67 CYS SG 1 1
19 44728 1 1 68 ALA C C 14.835 20.718 3.953 1.00 . A A . 68 ALA C 1 1
19 44729 1 1 68 ALA CA C 15.009 20.028 2.626 1.00 . A A . 68 ALA CA 1 1
19 44730 1 1 68 ALA CB C 13.677 19.640 2.008 1.00 . A A . 68 ALA CB 1 1
19 44731 1 1 68 ALA H H 15.463 18.019 3.119 1.00 . A A . 68 ALA H 1 1
19 44732 1 1 68 ALA HA H 15.518 20.701 1.947 1.00 . A A . 68 ALA HA 1 1
19 44733 1 1 68 ALA HB1 H 12.898 19.777 2.729 1.00 . A A . 68 ALA HB1 1 1
19 44734 1 1 68 ALA HB2 H 13.709 18.610 1.702 1.00 . A A . 68 ALA HB2 1 1
19 44735 1 1 68 ALA HB3 H 13.482 20.267 1.145 1.00 . A A . 68 ALA HB3 1 1
19 44736 1 1 68 ALA N N 15.851 18.887 2.833 1.00 . A A . 68 ALA N 1 1
19 44737 1 1 68 ALA O O 14.428 21.879 4.014 1.00 . A A . 68 ALA O 1 1
19 44738 1 1 69 ALA C C 15.661 19.594 7.396 1.00 . A A . 69 ALA C 1 1
19 44739 1 1 69 ALA CA C 14.930 20.507 6.395 1.00 . A A . 69 ALA CA 1 1
19 44740 1 1 69 ALA CB C 13.465 20.530 6.731 1.00 . A A . 69 ALA CB 1 1
19 44741 1 1 69 ALA H H 15.387 19.030 5.023 1.00 . A A . 69 ALA H 1 1
19 44742 1 1 69 ALA HA H 15.317 21.521 6.454 1.00 . A A . 69 ALA HA 1 1
19 44743 1 1 69 ALA HB1 H 13.114 19.525 6.799 1.00 . A A . 69 ALA HB1 1 1
19 44744 1 1 69 ALA HB2 H 12.922 21.051 5.960 1.00 . A A . 69 ALA HB2 1 1
19 44745 1 1 69 ALA HB3 H 13.322 21.015 7.677 1.00 . A A . 69 ALA HB3 1 1
19 44746 1 1 69 ALA N N 15.106 19.985 5.041 1.00 . A A . 69 ALA N 1 1
19 44747 1 1 69 ALA O O 16.001 18.456 7.069 1.00 . A A . 69 ALA O 1 1
19 44748 1 1 70 ALA C C 16.012 17.907 9.837 1.00 . A A . 70 ALA C 1 1
19 44749 1 1 70 ALA CA C 16.607 19.306 9.640 1.00 . A A . 70 ALA CA 1 1
19 44750 1 1 70 ALA CB C 16.635 20.042 10.980 1.00 . A A . 70 ALA CB 1 1
19 44751 1 1 70 ALA H H 15.601 20.996 8.809 1.00 . A A . 70 ALA H 1 1
19 44752 1 1 70 ALA HA H 17.628 19.196 9.312 1.00 . A A . 70 ALA HA 1 1
19 44753 1 1 70 ALA HB1 H 15.689 19.912 11.483 1.00 . A A . 70 ALA HB1 1 1
19 44754 1 1 70 ALA HB2 H 16.820 21.092 10.815 1.00 . A A . 70 ALA HB2 1 1
19 44755 1 1 70 ALA HB3 H 17.430 19.636 11.602 1.00 . A A . 70 ALA HB3 1 1
19 44756 1 1 70 ALA N N 15.903 20.090 8.606 1.00 . A A . 70 ALA N 1 1
19 44757 1 1 70 ALA O O 14.800 17.742 9.973 1.00 . A A . 70 ALA O 1 1
19 44758 1 1 71 GLY C C 15.678 14.904 8.955 1.00 . A A . 71 GLY C 1 1
19 44759 1 1 71 GLY CA C 16.513 15.517 10.076 1.00 . A A . 71 GLY CA 1 1
19 44760 1 1 71 GLY H H 17.836 17.124 9.775 1.00 . A A . 71 GLY H 1 1
19 44761 1 1 71 GLY HA2 H 17.408 14.929 10.196 1.00 . A A . 71 GLY HA2 1 1
19 44762 1 1 71 GLY HA3 H 15.947 15.462 10.989 1.00 . A A . 71 GLY HA3 1 1
19 44763 1 1 71 GLY N N 16.898 16.909 9.873 1.00 . A A . 71 GLY N 1 1
19 44764 1 1 71 GLY O O 15.692 13.687 8.761 1.00 . A A . 71 GLY O 1 1
19 44765 1 1 72 ILE C C 14.769 15.536 5.757 1.00 . A A . 72 ILE C 1 1
19 44766 1 1 72 ILE CA C 14.112 15.285 7.125 1.00 . A A . 72 ILE CA 1 1
19 44767 1 1 72 ILE CB C 12.738 15.964 7.208 1.00 . A A . 72 ILE CB 1 1
19 44768 1 1 72 ILE CD1 C 12.446 17.222 5.098 1.00 . A A . 72 ILE CD1 1 1
19 44769 1 1 72 ILE CG1 C 12.776 17.324 6.550 1.00 . A A . 72 ILE CG1 1 1
19 44770 1 1 72 ILE CG2 C 12.279 16.074 8.652 1.00 . A A . 72 ILE CG2 1 1
19 44771 1 1 72 ILE H H 15.022 16.686 8.397 1.00 . A A . 72 ILE H 1 1
19 44772 1 1 72 ILE HA H 13.943 14.220 7.231 1.00 . A A . 72 ILE HA 1 1
19 44773 1 1 72 ILE HB H 12.028 15.341 6.685 1.00 . A A . 72 ILE HB 1 1
19 44774 1 1 72 ILE HD11 H 11.984 16.261 4.940 1.00 . A A . 72 ILE HD11 1 1
19 44775 1 1 72 ILE HD12 H 13.345 17.300 4.507 1.00 . A A . 72 ILE HD12 1 1
19 44776 1 1 72 ILE HD13 H 11.763 18.001 4.826 1.00 . A A . 72 ILE HD13 1 1
19 44777 1 1 72 ILE HG12 H 12.054 17.970 7.021 1.00 . A A . 72 ILE HG12 1 1
19 44778 1 1 72 ILE HG13 H 13.763 17.747 6.646 1.00 . A A . 72 ILE HG13 1 1
19 44779 1 1 72 ILE HG21 H 11.213 16.235 8.677 1.00 . A A . 72 ILE HG21 1 1
19 44780 1 1 72 ILE HG22 H 12.781 16.901 9.130 1.00 . A A . 72 ILE HG22 1 1
19 44781 1 1 72 ILE HG23 H 12.517 15.158 9.175 1.00 . A A . 72 ILE HG23 1 1
19 44782 1 1 72 ILE N N 14.961 15.737 8.219 1.00 . A A . 72 ILE N 1 1
19 44783 1 1 72 ILE O O 15.133 16.668 5.396 1.00 . A A . 72 ILE O 1 1
19 44784 1 1 73 CYS C C 14.507 14.426 2.591 1.00 . A A . 73 CYS C 1 1
19 44785 1 1 73 CYS CA C 15.545 14.551 3.693 1.00 . A A . 73 CYS CA 1 1
19 44786 1 1 73 CYS CB C 16.589 13.466 3.549 1.00 . A A . 73 CYS CB 1 1
19 44787 1 1 73 CYS H H 14.634 13.596 5.340 1.00 . A A . 73 CYS H 1 1
19 44788 1 1 73 CYS HA H 16.027 15.513 3.612 1.00 . A A . 73 CYS HA 1 1
19 44789 1 1 73 CYS HB2 H 17.267 13.519 4.382 1.00 . A A . 73 CYS HB2 1 1
19 44790 1 1 73 CYS HB3 H 16.102 12.502 3.545 1.00 . A A . 73 CYS HB3 1 1
19 44791 1 1 73 CYS N N 14.930 14.468 5.004 1.00 . A A . 73 CYS N 1 1
19 44792 1 1 73 CYS O O 13.916 13.366 2.402 1.00 . A A . 73 CYS O 1 1
19 44793 1 1 73 CYS SG S 17.566 13.592 2.034 1.00 . A A . 73 CYS SG 1 1
19 44794 1 1 74 CYS C C 13.903 15.600 -0.569 1.00 . A A . 74 CYS C 1 1
19 44795 1 1 74 CYS CA C 13.279 15.488 0.812 1.00 . A A . 74 CYS CA 1 1
19 44796 1 1 74 CYS CB C 12.244 16.588 1.027 1.00 . A A . 74 CYS CB 1 1
19 44797 1 1 74 CYS H H 14.754 16.340 2.068 1.00 . A A . 74 CYS H 1 1
19 44798 1 1 74 CYS HA H 12.779 14.539 0.869 1.00 . A A . 74 CYS HA 1 1
19 44799 1 1 74 CYS HB2 H 12.638 17.312 1.722 1.00 . A A . 74 CYS HB2 1 1
19 44800 1 1 74 CYS HB3 H 12.035 17.073 0.086 1.00 . A A . 74 CYS HB3 1 1
19 44801 1 1 74 CYS N N 14.268 15.510 1.873 1.00 . A A . 74 CYS N 1 1
19 44802 1 1 74 CYS O O 14.883 16.312 -0.780 1.00 . A A . 74 CYS O 1 1
19 44803 1 1 74 CYS SG S 10.669 15.977 1.706 1.00 . A A . 74 CYS SG 1 1
19 44804 1 1 75 SER C C 12.675 15.537 -3.752 1.00 . A A . 75 SER C 1 1
19 44805 1 1 75 SER CA C 13.738 14.861 -2.892 1.00 . A A . 75 SER CA 1 1
19 44806 1 1 75 SER CB C 13.948 13.410 -3.337 1.00 . A A . 75 SER CB 1 1
19 44807 1 1 75 SER H H 12.520 14.343 -1.252 1.00 . A A . 75 SER H 1 1
19 44808 1 1 75 SER HA H 14.668 15.408 -2.972 1.00 . A A . 75 SER HA 1 1
19 44809 1 1 75 SER HB2 H 14.422 13.390 -4.302 1.00 . A A . 75 SER HB2 1 1
19 44810 1 1 75 SER HB3 H 14.578 12.906 -2.620 1.00 . A A . 75 SER HB3 1 1
19 44811 1 1 75 SER HG H 12.693 12.187 -4.214 1.00 . A A . 75 SER HG 1 1
19 44812 1 1 75 SER N N 13.299 14.880 -1.504 1.00 . A A . 75 SER N 1 1
19 44813 1 1 75 SER O O 11.638 15.951 -3.232 1.00 . A A . 75 SER O 1 1
19 44814 1 1 75 SER OG O 12.713 12.720 -3.417 1.00 . A A . 75 SER OG 1 1
19 44815 1 1 76 PRO C C 10.770 15.316 -6.303 1.00 . A A . 76 PRO C 1 1
19 44816 1 1 76 PRO CA C 11.892 16.285 -5.941 1.00 . A A . 76 PRO CA 1 1
19 44817 1 1 76 PRO CB C 12.702 16.671 -7.172 1.00 . A A . 76 PRO CB 1 1
19 44818 1 1 76 PRO CD C 14.068 15.210 -5.828 1.00 . A A . 76 PRO CD 1 1
19 44819 1 1 76 PRO CG C 13.785 15.648 -7.246 1.00 . A A . 76 PRO CG 1 1
19 44820 1 1 76 PRO HA H 11.471 17.167 -5.486 1.00 . A A . 76 PRO HA 1 1
19 44821 1 1 76 PRO HB2 H 12.069 16.644 -8.046 1.00 . A A . 76 PRO HB2 1 1
19 44822 1 1 76 PRO HB3 H 13.108 17.664 -7.044 1.00 . A A . 76 PRO HB3 1 1
19 44823 1 1 76 PRO HD2 H 14.166 14.137 -5.785 1.00 . A A . 76 PRO HD2 1 1
19 44824 1 1 76 PRO HD3 H 14.965 15.686 -5.458 1.00 . A A . 76 PRO HD3 1 1
19 44825 1 1 76 PRO HG2 H 13.452 14.807 -7.836 1.00 . A A . 76 PRO HG2 1 1
19 44826 1 1 76 PRO HG3 H 14.670 16.085 -7.686 1.00 . A A . 76 PRO HG3 1 1
19 44827 1 1 76 PRO N N 12.882 15.661 -5.074 1.00 . A A . 76 PRO N 1 1
19 44828 1 1 76 PRO O O 10.090 15.484 -7.315 1.00 . A A . 76 PRO O 1 1
19 44829 1 1 77 ASP C C 8.984 12.825 -4.324 1.00 . A A . 77 ASP C 1 1
19 44830 1 1 77 ASP CA C 9.552 13.294 -5.667 1.00 . A A . 77 ASP CA 1 1
19 44831 1 1 77 ASP CB C 10.112 12.108 -6.456 1.00 . A A . 77 ASP CB 1 1
19 44832 1 1 77 ASP CG C 10.363 12.455 -7.911 1.00 . A A . 77 ASP CG 1 1
19 44833 1 1 77 ASP H H 11.162 14.223 -4.677 1.00 . A A . 77 ASP H 1 1
19 44834 1 1 77 ASP HA H 8.755 13.751 -6.238 1.00 . A A . 77 ASP HA 1 1
19 44835 1 1 77 ASP HB2 H 11.046 11.796 -6.014 1.00 . A A . 77 ASP HB2 1 1
19 44836 1 1 77 ASP HB3 H 9.407 11.291 -6.416 1.00 . A A . 77 ASP HB3 1 1
19 44837 1 1 77 ASP N N 10.587 14.298 -5.461 1.00 . A A . 77 ASP N 1 1
19 44838 1 1 77 ASP O O 7.783 12.572 -4.210 1.00 . A A . 77 ASP O 1 1
19 44839 1 1 77 ASP OD1 O 9.378 12.649 -8.654 1.00 . A A . 77 ASP OD1 1 1
19 44840 1 1 77 ASP OD2 O 11.544 12.535 -8.308 1.00 . A A . 77 ASP OD2 1 1
19 44841 1 1 78 GLY C C 10.298 12.763 -0.869 1.00 . A A . 78 GLY C 1 1
19 44842 1 1 78 GLY CA C 9.399 12.290 -2.000 1.00 . A A . 78 GLY CA 1 1
19 44843 1 1 78 GLY H H 10.793 12.935 -3.456 1.00 . A A . 78 GLY H 1 1
19 44844 1 1 78 GLY HA2 H 8.413 12.675 -1.847 1.00 . A A . 78 GLY HA2 1 1
19 44845 1 1 78 GLY HA3 H 9.347 11.217 -1.967 1.00 . A A . 78 GLY HA3 1 1
19 44846 1 1 78 GLY N N 9.850 12.717 -3.311 1.00 . A A . 78 GLY N 1 1
19 44847 1 1 78 GLY O O 10.838 13.869 -0.909 1.00 . A A . 78 GLY O 1 1
19 44848 1 1 79 CYS C C 11.862 10.974 1.949 1.00 . A A . 79 CYS C 1 1
19 44849 1 1 79 CYS CA C 11.280 12.240 1.310 1.00 . A A . 79 CYS CA 1 1
19 44850 1 1 79 CYS CB C 10.444 13.008 2.342 1.00 . A A . 79 CYS CB 1 1
19 44851 1 1 79 CYS H H 9.988 11.052 0.120 1.00 . A A . 79 CYS H 1 1
19 44852 1 1 79 CYS HA H 12.089 12.865 0.976 1.00 . A A . 79 CYS HA 1 1
19 44853 1 1 79 CYS HB2 H 9.512 13.307 1.887 1.00 . A A . 79 CYS HB2 1 1
19 44854 1 1 79 CYS HB3 H 10.234 12.359 3.180 1.00 . A A . 79 CYS HB3 1 1
19 44855 1 1 79 CYS N N 10.450 11.914 0.149 1.00 . A A . 79 CYS N 1 1
19 44856 1 1 79 CYS O O 11.325 9.879 1.788 1.00 . A A . 79 CYS O 1 1
19 44857 1 1 79 CYS SG S 11.240 14.514 2.995 1.00 . A A . 79 CYS SG 1 1
19 44858 1 1 80 HIS C C 14.214 10.434 4.683 1.00 . A A . 80 HIS C 1 1
19 44859 1 1 80 HIS CA C 13.590 9.990 3.364 1.00 . A A . 80 HIS CA 1 1
19 44860 1 1 80 HIS CB C 14.669 9.374 2.468 1.00 . A A . 80 HIS CB 1 1
19 44861 1 1 80 HIS CD2 C 13.365 7.660 1.023 1.00 . A A . 80 HIS CD2 1 1
19 44862 1 1 80 HIS CE1 C 13.818 8.493 -0.952 1.00 . A A . 80 HIS CE1 1 1
19 44863 1 1 80 HIS CG C 14.138 8.754 1.212 1.00 . A A . 80 HIS CG 1 1
19 44864 1 1 80 HIS H H 13.350 12.018 2.811 1.00 . A A . 80 HIS H 1 1
19 44865 1 1 80 HIS HA H 12.825 9.248 3.568 1.00 . A A . 80 HIS HA 1 1
19 44866 1 1 80 HIS HB2 H 15.372 10.143 2.184 1.00 . A A . 80 HIS HB2 1 1
19 44867 1 1 80 HIS HB3 H 15.191 8.607 3.023 1.00 . A A . 80 HIS HB3 1 1
19 44868 1 1 80 HIS HD1 H 14.939 10.051 -0.243 1.00 . A A . 80 HIS HD1 1 1
19 44869 1 1 80 HIS HD2 H 12.972 7.013 1.794 1.00 . A A . 80 HIS HD2 1 1
19 44870 1 1 80 HIS HE1 H 13.854 8.643 -2.021 1.00 . A A . 80 HIS HE1 1 1
19 44871 1 1 80 HIS HE2 H 12.805 6.726 -0.769 1.00 . A A . 80 HIS HE2 1 1
19 44872 1 1 80 HIS N N 12.958 11.125 2.696 1.00 . A A . 80 HIS N 1 1
19 44873 1 1 80 HIS ND1 N 14.404 9.254 -0.046 1.00 . A A . 80 HIS ND1 1 1
19 44874 1 1 80 HIS NE2 N 13.180 7.519 -0.332 1.00 . A A . 80 HIS NE2 1 1
19 44875 1 1 80 HIS O O 14.662 11.571 4.814 1.00 . A A . 80 HIS O 1 1
19 44876 1 1 81 GLU C C 16.302 10.118 6.834 1.00 . A A . 81 GLU C 1 1
19 44877 1 1 81 GLU CA C 14.810 9.853 6.962 1.00 . A A . 81 GLU CA 1 1
19 44878 1 1 81 GLU CB C 14.573 8.708 7.947 1.00 . A A . 81 GLU CB 1 1
19 44879 1 1 81 GLU CD C 12.902 6.815 7.955 1.00 . A A . 81 GLU CD 1 1
19 44880 1 1 81 GLU CG C 13.112 8.310 8.085 1.00 . A A . 81 GLU CG 1 1
19 44881 1 1 81 GLU H H 13.859 8.644 5.506 1.00 . A A . 81 GLU H 1 1
19 44882 1 1 81 GLU HA H 14.332 10.744 7.331 1.00 . A A . 81 GLU HA 1 1
19 44883 1 1 81 GLU HB2 H 15.129 7.844 7.613 1.00 . A A . 81 GLU HB2 1 1
19 44884 1 1 81 GLU HB3 H 14.936 9.004 8.919 1.00 . A A . 81 GLU HB3 1 1
19 44885 1 1 81 GLU HG2 H 12.757 8.626 9.054 1.00 . A A . 81 GLU HG2 1 1
19 44886 1 1 81 GLU HG3 H 12.543 8.808 7.314 1.00 . A A . 81 GLU HG3 1 1
19 44887 1 1 81 GLU N N 14.235 9.536 5.662 1.00 . A A . 81 GLU N 1 1
19 44888 1 1 81 GLU O O 17.017 9.367 6.171 1.00 . A A . 81 GLU O 1 1
19 44889 1 1 81 GLU OE1 O 13.167 6.270 6.865 1.00 . A A . 81 GLU OE1 1 1
19 44890 1 1 81 GLU OE2 O 12.472 6.188 8.946 1.00 . A A . 81 GLU OE2 1 1
19 44891 1 1 82 ASP C C 18.646 12.151 8.745 1.00 . A A . 82 ASP C 1 1
19 44892 1 1 82 ASP CA C 18.187 11.537 7.412 1.00 . A A . 82 ASP CA 1 1
19 44893 1 1 82 ASP CB C 18.436 12.485 6.229 1.00 . A A . 82 ASP CB 1 1
19 44894 1 1 82 ASP CG C 18.366 13.955 6.603 1.00 . A A . 82 ASP CG 1 1
19 44895 1 1 82 ASP H H 16.154 11.763 7.976 1.00 . A A . 82 ASP H 1 1
19 44896 1 1 82 ASP HA H 18.742 10.622 7.244 1.00 . A A . 82 ASP HA 1 1
19 44897 1 1 82 ASP HB2 H 19.415 12.286 5.820 1.00 . A A . 82 ASP HB2 1 1
19 44898 1 1 82 ASP HB3 H 17.685 12.290 5.467 1.00 . A A . 82 ASP HB3 1 1
19 44899 1 1 82 ASP N N 16.771 11.190 7.465 1.00 . A A . 82 ASP N 1 1
19 44900 1 1 82 ASP O O 18.144 13.195 9.155 1.00 . A A . 82 ASP O 1 1
19 44901 1 1 82 ASP OD1 O 19.355 14.474 7.163 1.00 . A A . 82 ASP OD1 1 1
19 44902 1 1 82 ASP OD2 O 17.323 14.588 6.336 1.00 . A A . 82 ASP OD2 1 1
19 44903 1 1 83 PRO C C 21.201 13.025 10.628 1.00 . A A . 83 PRO C 1 1
19 44904 1 1 83 PRO CA C 20.095 11.977 10.748 1.00 . A A . 83 PRO CA 1 1
19 44905 1 1 83 PRO CB C 20.654 10.706 11.413 1.00 . A A . 83 PRO CB 1 1
19 44906 1 1 83 PRO CD C 20.244 10.240 9.080 1.00 . A A . 83 PRO CD 1 1
19 44907 1 1 83 PRO CG C 20.504 9.598 10.413 1.00 . A A . 83 PRO CG 1 1
19 44908 1 1 83 PRO HA H 19.294 12.373 11.356 1.00 . A A . 83 PRO HA 1 1
19 44909 1 1 83 PRO HB2 H 21.693 10.862 11.666 1.00 . A A . 83 PRO HB2 1 1
19 44910 1 1 83 PRO HB3 H 20.094 10.498 12.312 1.00 . A A . 83 PRO HB3 1 1
19 44911 1 1 83 PRO HD2 H 21.171 10.420 8.557 1.00 . A A . 83 PRO HD2 1 1
19 44912 1 1 83 PRO HD3 H 19.585 9.625 8.487 1.00 . A A . 83 PRO HD3 1 1
19 44913 1 1 83 PRO HG2 H 21.414 9.018 10.373 1.00 . A A . 83 PRO HG2 1 1
19 44914 1 1 83 PRO HG3 H 19.673 8.966 10.691 1.00 . A A . 83 PRO HG3 1 1
19 44915 1 1 83 PRO N N 19.596 11.500 9.454 1.00 . A A . 83 PRO N 1 1
19 44916 1 1 83 PRO O O 21.612 13.617 11.627 1.00 . A A . 83 PRO O 1 1
19 44917 1 1 84 ALA C C 22.310 15.631 9.442 1.00 . A A . 84 ALA C 1 1
19 44918 1 1 84 ALA CA C 22.769 14.196 9.192 1.00 . A A . 84 ALA CA 1 1
19 44919 1 1 84 ALA CB C 23.309 14.057 7.773 1.00 . A A . 84 ALA CB 1 1
19 44920 1 1 84 ALA H H 21.351 12.719 8.660 1.00 . A A . 84 ALA H 1 1
19 44921 1 1 84 ALA HA H 23.567 13.968 9.876 1.00 . A A . 84 ALA HA 1 1
19 44922 1 1 84 ALA HB1 H 22.622 13.468 7.183 1.00 . A A . 84 ALA HB1 1 1
19 44923 1 1 84 ALA HB2 H 24.271 13.566 7.800 1.00 . A A . 84 ALA HB2 1 1
19 44924 1 1 84 ALA HB3 H 23.417 15.036 7.330 1.00 . A A . 84 ALA HB3 1 1
19 44925 1 1 84 ALA N N 21.700 13.231 9.417 1.00 . A A . 84 ALA N 1 1
19 44926 1 1 84 ALA O O 23.132 16.521 9.666 1.00 . A A . 84 ALA O 1 1
19 44927 1 1 85 CYS C C 19.865 17.446 10.945 1.00 . A A . 85 CYS C 1 1
19 44928 1 1 85 CYS CA C 20.467 17.205 9.543 1.00 . A A . 85 CYS CA 1 1
19 44929 1 1 85 CYS CB C 19.455 17.488 8.428 1.00 . A A . 85 CYS CB 1 1
19 44930 1 1 85 CYS H H 20.396 15.126 9.152 1.00 . A A . 85 CYS H 1 1
19 44931 1 1 85 CYS HA H 21.285 17.887 9.424 1.00 . A A . 85 CYS HA 1 1
19 44932 1 1 85 CYS HB2 H 18.828 16.619 8.291 1.00 . A A . 85 CYS HB2 1 1
19 44933 1 1 85 CYS HB3 H 18.846 18.332 8.704 1.00 . A A . 85 CYS HB3 1 1
19 44934 1 1 85 CYS N N 21.004 15.863 9.364 1.00 . A A . 85 CYS N 1 1
19 44935 1 1 85 CYS O O 19.087 18.378 11.133 1.00 . A A . 85 CYS O 1 1
19 44936 1 1 85 CYS SG S 20.221 17.858 6.817 1.00 . A A . 85 CYS SG 1 1
19 44937 1 1 86 ASP C C 20.355 18.001 13.965 1.00 . A A . 86 ASP C 1 1
19 44938 1 1 86 ASP CA C 19.791 16.757 13.303 1.00 . A A . 86 ASP CA 1 1
19 44939 1 1 86 ASP CB C 20.169 15.513 14.108 1.00 . A A . 86 ASP CB 1 1
19 44940 1 1 86 ASP CG C 19.083 14.456 14.080 1.00 . A A . 86 ASP CG 1 1
19 44941 1 1 86 ASP H H 20.881 15.927 11.719 1.00 . A A . 86 ASP H 1 1
19 44942 1 1 86 ASP HA H 18.734 16.853 13.287 1.00 . A A . 86 ASP HA 1 1
19 44943 1 1 86 ASP HB2 H 21.071 15.086 13.693 1.00 . A A . 86 ASP HB2 1 1
19 44944 1 1 86 ASP HB3 H 20.348 15.795 15.135 1.00 . A A . 86 ASP HB3 1 1
19 44945 1 1 86 ASP N N 20.256 16.626 11.923 1.00 . A A . 86 ASP N 1 1
19 44946 1 1 86 ASP O O 19.653 18.676 14.718 1.00 . A A . 86 ASP O 1 1
19 44947 1 1 86 ASP OD1 O 18.126 14.567 14.874 1.00 . A A . 86 ASP OD1 1 1
19 44948 1 1 86 ASP OD2 O 19.191 13.516 13.265 1.00 . A A . 86 ASP OD2 1 1
19 44949 1 1 87 PRO C C 21.622 20.733 13.461 1.00 . A A . 87 PRO C 1 1
19 44950 1 1 87 PRO CA C 22.193 19.571 14.212 1.00 . A A . 87 PRO CA 1 1
19 44951 1 1 87 PRO CB C 23.673 19.425 13.944 1.00 . A A . 87 PRO CB 1 1
19 44952 1 1 87 PRO CD C 22.509 17.686 12.732 1.00 . A A . 87 PRO CD 1 1
19 44953 1 1 87 PRO CG C 23.866 18.172 13.145 1.00 . A A . 87 PRO CG 1 1
19 44954 1 1 87 PRO HA H 21.990 19.684 15.266 1.00 . A A . 87 PRO HA 1 1
19 44955 1 1 87 PRO HB2 H 24.004 20.288 13.395 1.00 . A A . 87 PRO HB2 1 1
19 44956 1 1 87 PRO HB3 H 24.177 19.362 14.883 1.00 . A A . 87 PRO HB3 1 1
19 44957 1 1 87 PRO HD2 H 22.301 17.976 11.713 1.00 . A A . 87 PRO HD2 1 1
19 44958 1 1 87 PRO HD3 H 22.443 16.614 12.842 1.00 . A A . 87 PRO HD3 1 1
19 44959 1 1 87 PRO HG2 H 24.462 18.389 12.270 1.00 . A A . 87 PRO HG2 1 1
19 44960 1 1 87 PRO HG3 H 24.361 17.427 13.752 1.00 . A A . 87 PRO HG3 1 1
19 44961 1 1 87 PRO N N 21.606 18.365 13.665 1.00 . A A . 87 PRO N 1 1
19 44962 1 1 87 PRO O O 22.307 21.433 12.716 1.00 . A A . 87 PRO O 1 1
19 44963 1 1 88 GLU C C 18.098 21.816 13.622 1.00 . A A . 88 GLU C 1 1
19 44964 1 1 88 GLU CA C 19.587 22.056 13.250 1.00 . A A . 88 GLU CA 1 1
19 44965 1 1 88 GLU CB C 19.834 22.277 11.778 1.00 . A A . 88 GLU CB 1 1
19 44966 1 1 88 GLU CD C 19.441 21.494 9.434 1.00 . A A . 88 GLU CD 1 1
19 44967 1 1 88 GLU CG C 19.476 21.112 10.901 1.00 . A A . 88 GLU CG 1 1
19 44968 1 1 88 GLU H H 19.978 20.525 14.487 1.00 . A A . 88 GLU H 1 1
19 44969 1 1 88 GLU HA H 19.910 22.931 13.789 1.00 . A A . 88 GLU HA 1 1
19 44970 1 1 88 GLU HB2 H 19.282 23.145 11.447 1.00 . A A . 88 GLU HB2 1 1
19 44971 1 1 88 GLU HB3 H 20.881 22.461 11.669 1.00 . A A . 88 GLU HB3 1 1
19 44972 1 1 88 GLU HG2 H 20.208 20.333 11.049 1.00 . A A . 88 GLU HG2 1 1
19 44973 1 1 88 GLU HG3 H 18.515 20.756 11.192 1.00 . A A . 88 GLU HG3 1 1
19 44974 1 1 88 GLU N N 20.371 20.964 13.752 1.00 . A A . 88 GLU N 1 1
19 44975 1 1 88 GLU O O 17.261 22.709 13.509 1.00 . A A . 88 GLU O 1 1
19 44976 1 1 88 GLU OE1 O 20.518 21.521 8.802 1.00 . A A . 88 GLU OE1 1 1
19 44977 1 1 88 GLU OE2 O 18.338 21.779 8.920 1.00 . A A . 88 GLU OE2 1 1
19 44978 1 1 89 ALA C C 15.899 20.667 15.684 1.00 . A A . 89 ALA C 1 1
19 44979 1 1 89 ALA CA C 16.436 20.088 14.363 1.00 . A A . 89 ALA CA 1 1
19 44980 1 1 89 ALA CB C 16.421 18.558 14.354 1.00 . A A . 89 ALA CB 1 1
19 44981 1 1 89 ALA H H 18.493 19.887 14.050 1.00 . A A . 89 ALA H 1 1
19 44982 1 1 89 ALA HA H 15.797 20.427 13.588 1.00 . A A . 89 ALA HA 1 1
19 44983 1 1 89 ALA HB1 H 17.324 18.178 13.850 1.00 . A A . 89 ALA HB1 1 1
19 44984 1 1 89 ALA HB2 H 15.545 18.212 13.825 1.00 . A A . 89 ALA HB2 1 1
19 44985 1 1 89 ALA HB3 H 16.396 18.193 15.369 1.00 . A A . 89 ALA HB3 1 1
19 44986 1 1 89 ALA N N 17.788 20.546 14.019 1.00 . A A . 89 ALA N 1 1
19 44987 1 1 89 ALA O O 14.700 20.654 15.947 1.00 . A A . 89 ALA O 1 1
19 44988 1 1 90 ALA C C 15.793 23.351 17.286 1.00 . A A . 90 ALA C 1 1
19 44989 1 1 90 ALA CA C 16.503 22.009 17.611 1.00 . A A . 90 ALA CA 1 1
19 44990 1 1 90 ALA CB C 17.779 22.279 18.394 1.00 . A A . 90 ALA CB 1 1
19 44991 1 1 90 ALA H H 17.692 21.310 16.051 1.00 . A A . 90 ALA H 1 1
19 44992 1 1 90 ALA HA H 15.854 21.403 18.226 1.00 . A A . 90 ALA HA 1 1
19 44993 1 1 90 ALA HB1 H 18.606 21.764 17.925 1.00 . A A . 90 ALA HB1 1 1
19 44994 1 1 90 ALA HB2 H 17.663 21.927 19.406 1.00 . A A . 90 ALA HB2 1 1
19 44995 1 1 90 ALA HB3 H 17.979 23.341 18.403 1.00 . A A . 90 ALA HB3 1 1
19 44996 1 1 90 ALA N N 16.789 21.276 16.414 1.00 . A A . 90 ALA N 1 1
19 44997 1 1 90 ALA O O 16.220 24.183 16.491 1.00 . A A . 90 ALA O 1 1
19 44998 1 1 91 PHE C C 14.080 25.519 19.194 1.00 . A A . 91 PHE C 1 1
19 44999 1 1 91 PHE CA C 13.749 24.588 18.030 1.00 . A A . 91 PHE CA 1 1
19 45000 1 1 91 PHE CB C 12.294 24.091 18.161 1.00 . A A . 91 PHE CB 1 1
19 45001 1 1 91 PHE CD1 C 12.268 21.813 19.255 1.00 . A A . 91 PHE CD1 1 1
19 45002 1 1 91 PHE CD2 C 11.549 23.689 20.543 1.00 . A A . 91 PHE CD2 1 1
19 45003 1 1 91 PHE CE1 C 12.022 20.979 20.333 1.00 . A A . 91 PHE CE1 1 1
19 45004 1 1 91 PHE CE2 C 11.301 22.857 21.622 1.00 . A A . 91 PHE CE2 1 1
19 45005 1 1 91 PHE CG C 12.037 23.180 19.345 1.00 . A A . 91 PHE CG 1 1
19 45006 1 1 91 PHE CZ C 11.539 21.501 21.516 1.00 . A A . 91 PHE CZ 1 1
19 45007 1 1 91 PHE H H 14.458 22.720 18.641 1.00 . A A . 91 PHE H 1 1
19 45008 1 1 91 PHE HA H 13.863 25.120 17.102 1.00 . A A . 91 PHE HA 1 1
19 45009 1 1 91 PHE HB2 H 11.640 24.943 18.258 1.00 . A A . 91 PHE HB2 1 1
19 45010 1 1 91 PHE HB3 H 12.028 23.548 17.264 1.00 . A A . 91 PHE HB3 1 1
19 45011 1 1 91 PHE HD1 H 12.645 21.401 18.332 1.00 . A A . 91 PHE HD1 1 1
19 45012 1 1 91 PHE HD2 H 11.362 24.749 20.632 1.00 . A A . 91 PHE HD2 1 1
19 45013 1 1 91 PHE HE1 H 12.208 19.918 20.248 1.00 . A A . 91 PHE HE1 1 1
19 45014 1 1 91 PHE HE2 H 10.922 23.268 22.547 1.00 . A A . 91 PHE HE2 1 1
19 45015 1 1 91 PHE HZ H 11.345 20.850 22.357 1.00 . A A . 91 PHE HZ 1 1
19 45016 1 1 91 PHE N N 14.665 23.460 18.031 1.00 . A A . 91 PHE N 1 1
19 45017 1 1 91 PHE O O 13.581 25.337 20.304 1.00 . A A . 91 PHE O 1 1
19 45018 1 1 92 SER C C 14.292 28.558 20.152 1.00 . A A . 92 SER C 1 1
19 45019 1 1 92 SER CA C 15.318 27.440 19.997 1.00 . A A . 92 SER CA 1 1
19 45020 1 1 92 SER CB C 16.695 28.029 19.693 1.00 . A A . 92 SER CB 1 1
19 45021 1 1 92 SER H H 15.304 26.604 18.051 1.00 . A A . 92 SER H 1 1
19 45022 1 1 92 SER HA H 15.371 26.890 20.924 1.00 . A A . 92 SER HA 1 1
19 45023 1 1 92 SER HB2 H 16.933 28.784 20.427 1.00 . A A . 92 SER HB2 1 1
19 45024 1 1 92 SER HB3 H 17.435 27.244 19.732 1.00 . A A . 92 SER HB3 1 1
19 45025 1 1 92 SER HG H 17.597 28.506 18.021 1.00 . A A . 92 SER HG 1 1
19 45026 1 1 92 SER N N 14.926 26.505 18.949 1.00 . A A . 92 SER N 1 1
19 45027 1 1 92 SER O O 13.940 28.880 21.306 1.00 . A A . 92 SER O 1 1
19 45028 1 1 92 SER OXT O 13.850 29.104 19.119 1.00 . A A . 92 SER OXT 1 1
19 45029 1 1 92 SER OG O 16.725 28.620 18.405 1.00 . A A . 92 SER OG 1 1
19 45030 2 1 1 ALA C C -7.059 -9.179 9.030 1.00 . B B . 101 ALA C 1 1
19 45031 2 1 1 ALA CA C -8.290 -9.755 9.756 1.00 . B B . 101 ALA CA 1 1
19 45032 2 1 1 ALA CB C -8.738 -11.076 9.133 1.00 . B B . 101 ALA CB 1 1
19 45033 2 1 1 ALA H1 H -9.040 -7.849 9.539 1.00 . B B . 101 ALA H1 1 1
19 45034 2 1 1 ALA H2 H -9.845 -8.807 10.713 1.00 . B B . 101 ALA H2 1 1
19 45035 2 1 1 ALA H3 H -10.106 -9.096 9.042 1.00 . B B . 101 ALA H3 1 1
19 45036 2 1 1 ALA HA H -8.017 -9.953 10.784 1.00 . B B . 101 ALA HA 1 1
19 45037 2 1 1 ALA HB1 H -7.883 -11.716 8.980 1.00 . B B . 101 ALA HB1 1 1
19 45038 2 1 1 ALA HB2 H -9.218 -10.885 8.186 1.00 . B B . 101 ALA HB2 1 1
19 45039 2 1 1 ALA HB3 H -9.437 -11.566 9.796 1.00 . B B . 101 ALA HB3 1 1
19 45040 2 1 1 ALA N N -9.421 -8.788 9.762 1.00 . B B . 101 ALA N 1 1
19 45041 2 1 1 ALA O O -6.888 -7.965 8.948 1.00 . B B . 101 ALA O 1 1
19 45042 2 1 2 VAL C C -4.132 -8.642 8.568 1.00 . B B . 102 VAL C 1 1
19 45043 2 1 2 VAL CA C -4.965 -9.723 7.840 1.00 . B B . 102 VAL CA 1 1
19 45044 2 1 2 VAL CB C -5.262 -9.302 6.382 1.00 . B B . 102 VAL CB 1 1
19 45045 2 1 2 VAL CG1 C -6.060 -8.008 6.316 1.00 . B B . 102 VAL CG1 1 1
19 45046 2 1 2 VAL CG2 C -3.975 -9.190 5.583 1.00 . B B . 102 VAL CG2 1 1
19 45047 2 1 2 VAL H H -6.399 -11.021 8.666 1.00 . B B . 102 VAL H 1 1
19 45048 2 1 2 VAL HA H -4.368 -10.623 7.798 1.00 . B B . 102 VAL HA 1 1
19 45049 2 1 2 VAL HB H -5.863 -10.079 5.932 1.00 . B B . 102 VAL HB 1 1
19 45050 2 1 2 VAL HG11 H -5.527 -7.225 6.829 1.00 . B B . 102 VAL HG11 1 1
19 45051 2 1 2 VAL HG12 H -7.022 -8.153 6.782 1.00 . B B . 102 VAL HG12 1 1
19 45052 2 1 2 VAL HG13 H -6.202 -7.728 5.283 1.00 . B B . 102 VAL HG13 1 1
19 45053 2 1 2 VAL HG21 H -3.415 -10.109 5.674 1.00 . B B . 102 VAL HG21 1 1
19 45054 2 1 2 VAL HG22 H -3.386 -8.370 5.962 1.00 . B B . 102 VAL HG22 1 1
19 45055 2 1 2 VAL HG23 H -4.213 -9.014 4.544 1.00 . B B . 102 VAL HG23 1 1
19 45056 2 1 2 VAL N N -6.204 -10.072 8.538 1.00 . B B . 102 VAL N 1 1
19 45057 2 1 2 VAL O O -4.292 -7.450 8.315 1.00 . B B . 102 VAL O 1 1
19 45058 2 1 3 LEU C C -0.910 -8.296 9.776 1.00 . B B . 103 LEU C 1 1
19 45059 2 1 3 LEU CA C -2.373 -8.134 10.205 1.00 . B B . 103 LEU CA 1 1
19 45060 2 1 3 LEU CB C -2.530 -8.377 11.710 1.00 . B B . 103 LEU CB 1 1
19 45061 2 1 3 LEU CD1 C -4.499 -6.799 11.784 1.00 . B B . 103 LEU CD1 1 1
19 45062 2 1 3 LEU CD2 C -4.879 -9.272 11.919 1.00 . B B . 103 LEU CD2 1 1
19 45063 2 1 3 LEU CG C -3.938 -8.127 12.277 1.00 . B B . 103 LEU CG 1 1
19 45064 2 1 3 LEU H H -3.149 -10.023 9.619 1.00 . B B . 103 LEU H 1 1
19 45065 2 1 3 LEU HA H -2.669 -7.110 9.978 1.00 . B B . 103 LEU HA 1 1
19 45066 2 1 3 LEU HB2 H -2.261 -9.402 11.915 1.00 . B B . 103 LEU HB2 1 1
19 45067 2 1 3 LEU HB3 H -1.840 -7.731 12.230 1.00 . B B . 103 LEU HB3 1 1
19 45068 2 1 3 LEU HD11 H -3.922 -5.986 12.201 1.00 . B B . 103 LEU HD11 1 1
19 45069 2 1 3 LEU HD12 H -5.529 -6.705 12.098 1.00 . B B . 103 LEU HD12 1 1
19 45070 2 1 3 LEU HD13 H -4.450 -6.761 10.706 1.00 . B B . 103 LEU HD13 1 1
19 45071 2 1 3 LEU HD21 H -4.512 -9.784 11.044 1.00 . B B . 103 LEU HD21 1 1
19 45072 2 1 3 LEU HD22 H -5.865 -8.879 11.717 1.00 . B B . 103 LEU HD22 1 1
19 45073 2 1 3 LEU HD23 H -4.932 -9.966 12.744 1.00 . B B . 103 LEU HD23 1 1
19 45074 2 1 3 LEU HG H -3.875 -8.076 13.354 1.00 . B B . 103 LEU HG 1 1
19 45075 2 1 3 LEU N N -3.239 -9.060 9.457 1.00 . B B . 103 LEU N 1 1
19 45076 2 1 3 LEU O O -0.236 -9.259 10.145 1.00 . B B . 103 LEU O 1 1
19 45077 2 1 4 ASP C C 1.761 -6.223 9.242 1.00 . B B . 104 ASP C 1 1
19 45078 2 1 4 ASP CA C 0.941 -7.285 8.491 1.00 . B B . 104 ASP CA 1 1
19 45079 2 1 4 ASP CB C 0.968 -7.044 6.981 1.00 . B B . 104 ASP CB 1 1
19 45080 2 1 4 ASP CG C 2.072 -7.830 6.298 1.00 . B B . 104 ASP CG 1 1
19 45081 2 1 4 ASP H H -1.033 -6.584 8.768 1.00 . B B . 104 ASP H 1 1
19 45082 2 1 4 ASP HA H 1.378 -8.251 8.696 1.00 . B B . 104 ASP HA 1 1
19 45083 2 1 4 ASP HB2 H 0.022 -7.351 6.559 1.00 . B B . 104 ASP HB2 1 1
19 45084 2 1 4 ASP HB3 H 1.122 -5.994 6.789 1.00 . B B . 104 ASP HB3 1 1
19 45085 2 1 4 ASP N N -0.438 -7.320 8.994 1.00 . B B . 104 ASP N 1 1
19 45086 2 1 4 ASP O O 2.295 -5.272 8.672 1.00 . B B . 104 ASP O 1 1
19 45087 2 1 4 ASP OD1 O 1.963 -9.074 6.233 1.00 . B B . 104 ASP OD1 1 1
19 45088 2 1 4 ASP OD2 O 3.045 -7.205 5.832 1.00 . B B . 104 ASP OD2 1 1
19 45089 2 1 5 LEU C C 2.951 -6.781 12.620 1.00 . B B . 105 LEU C 1 1
19 45090 2 1 5 LEU CA C 2.562 -5.775 11.495 1.00 . B B . 105 LEU CA 1 1
19 45091 2 1 5 LEU CB C 1.741 -4.531 11.882 1.00 . B B . 105 LEU CB 1 1
19 45092 2 1 5 LEU CD1 C -0.284 -5.540 12.954 1.00 . B B . 105 LEU CD1 1 1
19 45093 2 1 5 LEU CD2 C 1.668 -4.764 14.388 1.00 . B B . 105 LEU CD2 1 1
19 45094 2 1 5 LEU CG C 0.853 -4.544 13.122 1.00 . B B . 105 LEU CG 1 1
19 45095 2 1 5 LEU H H 1.455 -7.297 10.852 1.00 . B B . 105 LEU H 1 1
19 45096 2 1 5 LEU HA H 3.426 -5.453 11.052 1.00 . B B . 105 LEU HA 1 1
19 45097 2 1 5 LEU HB2 H 2.417 -3.698 11.973 1.00 . B B . 105 LEU HB2 1 1
19 45098 2 1 5 LEU HB3 H 1.099 -4.346 11.036 1.00 . B B . 105 LEU HB3 1 1
19 45099 2 1 5 LEU HD11 H -0.684 -5.795 13.913 1.00 . B B . 105 LEU HD11 1 1
19 45100 2 1 5 LEU HD12 H 0.082 -6.430 12.465 1.00 . B B . 105 LEU HD12 1 1
19 45101 2 1 5 LEU HD13 H -1.060 -5.096 12.346 1.00 . B B . 105 LEU HD13 1 1
19 45102 2 1 5 LEU HD21 H 2.720 -4.676 14.160 1.00 . B B . 105 LEU HD21 1 1
19 45103 2 1 5 LEU HD22 H 1.464 -5.740 14.784 1.00 . B B . 105 LEU HD22 1 1
19 45104 2 1 5 LEU HD23 H 1.397 -4.018 15.120 1.00 . B B . 105 LEU HD23 1 1
19 45105 2 1 5 LEU HG H 0.395 -3.571 13.210 1.00 . B B . 105 LEU HG 1 1
19 45106 2 1 5 LEU N N 1.866 -6.483 10.531 1.00 . B B . 105 LEU N 1 1
19 45107 2 1 5 LEU O O 4.119 -7.148 12.751 1.00 . B B . 105 LEU O 1 1
19 45108 2 1 6 ASP C C 0.936 -8.457 15.152 1.00 . B B . 106 ASP C 1 1
19 45109 2 1 6 ASP CA C 2.262 -8.063 14.516 1.00 . B B . 106 ASP CA 1 1
19 45110 2 1 6 ASP CB C 3.171 -7.342 15.492 1.00 . B B . 106 ASP CB 1 1
19 45111 2 1 6 ASP CG C 4.321 -8.201 15.977 1.00 . B B . 106 ASP CG 1 1
19 45112 2 1 6 ASP H H 1.160 -6.803 13.226 1.00 . B B . 106 ASP H 1 1
19 45113 2 1 6 ASP HA H 2.760 -8.943 14.141 1.00 . B B . 106 ASP HA 1 1
19 45114 2 1 6 ASP HB2 H 3.577 -6.484 14.973 1.00 . B B . 106 ASP HB2 1 1
19 45115 2 1 6 ASP HB3 H 2.594 -7.010 16.342 1.00 . B B . 106 ASP HB3 1 1
19 45116 2 1 6 ASP N N 2.021 -7.157 13.394 1.00 . B B . 106 ASP N 1 1
19 45117 2 1 6 ASP O O 0.434 -9.559 14.934 1.00 . B B . 106 ASP O 1 1
19 45118 2 1 6 ASP OD1 O 5.343 -8.287 15.262 1.00 . B B . 106 ASP OD1 1 1
19 45119 2 1 6 ASP OD2 O 4.204 -8.784 17.076 1.00 . B B . 106 ASP OD2 1 1
19 45120 2 1 7 VAL C C -1.286 -5.991 16.032 1.00 . B B . 107 VAL C 1 1
19 45121 2 1 7 VAL CA C -0.938 -7.456 16.462 1.00 . B B . 107 VAL CA 1 1
19 45122 2 1 7 VAL CB C -0.809 -7.521 18.008 1.00 . B B . 107 VAL CB 1 1
19 45123 2 1 7 VAL CG1 C 0.202 -6.487 18.517 1.00 . B B . 107 VAL CG1 1 1
19 45124 2 1 7 VAL CG2 C -2.154 -7.308 18.674 1.00 . B B . 107 VAL CG2 1 1
19 45125 2 1 7 VAL H H 0.611 -6.571 15.996 1.00 . B B . 107 VAL H 1 1
19 45126 2 1 7 VAL HA H -1.616 -8.193 16.050 1.00 . B B . 107 VAL HA 1 1
19 45127 2 1 7 VAL HB H -0.450 -8.503 18.276 1.00 . B B . 107 VAL HB 1 1
19 45128 2 1 7 VAL HG11 H -0.016 -5.523 18.085 1.00 . B B . 107 VAL HG11 1 1
19 45129 2 1 7 VAL HG12 H 1.200 -6.790 18.238 1.00 . B B . 107 VAL HG12 1 1
19 45130 2 1 7 VAL HG13 H 0.133 -6.422 19.593 1.00 . B B . 107 VAL HG13 1 1
19 45131 2 1 7 VAL HG21 H -2.242 -6.280 18.988 1.00 . B B . 107 VAL HG21 1 1
19 45132 2 1 7 VAL HG22 H -2.236 -7.958 19.532 1.00 . B B . 107 VAL HG22 1 1
19 45133 2 1 7 VAL HG23 H -2.939 -7.540 17.971 1.00 . B B . 107 VAL HG23 1 1
19 45134 2 1 7 VAL N N 0.325 -7.495 15.847 1.00 . B B . 107 VAL N 1 1
19 45135 2 1 7 VAL O O -0.373 -5.150 15.998 1.00 . B B . 107 VAL O 1 1
19 45136 2 1 8 ARG C C -2.685 -3.431 16.428 1.00 . B B . 108 ARG C 1 1
19 45137 2 1 8 ARG CA C -2.715 -4.341 15.261 1.00 . B B . 108 ARG CA 1 1
19 45138 2 1 8 ARG CB C -4.080 -4.194 14.552 1.00 . B B . 108 ARG CB 1 1
19 45139 2 1 8 ARG CD C -5.576 -5.143 16.394 1.00 . B B . 108 ARG CD 1 1
19 45140 2 1 8 ARG CG C -5.136 -5.245 14.934 1.00 . B B . 108 ARG CG 1 1
19 45141 2 1 8 ARG CZ C -6.015 -7.324 17.487 1.00 . B B . 108 ARG CZ 1 1
19 45142 2 1 8 ARG H H -3.237 -6.271 15.691 1.00 . B B . 108 ARG H 1 1
19 45143 2 1 8 ARG HA H -1.930 -4.073 14.573 1.00 . B B . 108 ARG HA 1 1
19 45144 2 1 8 ARG HB2 H -4.484 -3.221 14.786 1.00 . B B . 108 ARG HB2 1 1
19 45145 2 1 8 ARG HB3 H -3.920 -4.255 13.487 1.00 . B B . 108 ARG HB3 1 1
19 45146 2 1 8 ARG HD2 H -5.128 -4.273 16.835 1.00 . B B . 108 ARG HD2 1 1
19 45147 2 1 8 ARG HD3 H -6.650 -5.043 16.425 1.00 . B B . 108 ARG HD3 1 1
19 45148 2 1 8 ARG HE H -4.258 -6.375 17.472 1.00 . B B . 108 ARG HE 1 1
19 45149 2 1 8 ARG HG2 H -6.003 -5.104 14.307 1.00 . B B . 108 ARG HG2 1 1
19 45150 2 1 8 ARG HG3 H -4.730 -6.230 14.759 1.00 . B B . 108 ARG HG3 1 1
19 45151 2 1 8 ARG HH11 H -7.648 -6.507 16.617 1.00 . B B . 108 ARG HH11 1 1
19 45152 2 1 8 ARG HH12 H -7.900 -8.044 17.370 1.00 . B B . 108 ARG HH12 1 1
19 45153 2 1 8 ARG HH21 H -4.605 -8.403 18.456 1.00 . B B . 108 ARG HH21 1 1
19 45154 2 1 8 ARG HH22 H -6.181 -9.118 18.406 1.00 . B B . 108 ARG HH22 1 1
19 45155 2 1 8 ARG N N -2.514 -5.663 15.677 1.00 . B B . 108 ARG N 1 1
19 45156 2 1 8 ARG NE N -5.187 -6.322 17.173 1.00 . B B . 108 ARG NE 1 1
19 45157 2 1 8 ARG NH1 N -7.292 -7.287 17.128 1.00 . B B . 108 ARG NH1 1 1
19 45158 2 1 8 ARG NH2 N -5.563 -8.367 18.173 1.00 . B B . 108 ARG NH2 1 1
19 45159 2 1 8 ARG O O -3.702 -3.252 17.097 1.00 . B B . 108 ARG O 1 1
19 45160 2 1 9 THR C C -1.573 -0.472 16.575 1.00 . B B . 109 THR C 1 1
19 45161 2 1 9 THR CA C -1.745 -1.622 17.475 1.00 . B B . 109 THR CA 1 1
19 45162 2 1 9 THR CB C -0.626 -1.687 18.525 1.00 . B B . 109 THR CB 1 1
19 45163 2 1 9 THR CG2 C -1.106 -2.147 19.881 1.00 . B B . 109 THR CG2 1 1
19 45164 2 1 9 THR H H -0.919 -2.676 15.874 1.00 . B B . 109 THR H 1 1
19 45165 2 1 9 THR HA H -2.722 -1.619 17.929 1.00 . B B . 109 THR HA 1 1
19 45166 2 1 9 THR HB H -0.199 -0.702 18.642 1.00 . B B . 109 THR HB 1 1
19 45167 2 1 9 THR HG1 H 0.646 -2.374 17.203 1.00 . B B . 109 THR HG1 1 1
19 45168 2 1 9 THR HG21 H -1.934 -2.831 19.757 1.00 . B B . 109 THR HG21 1 1
19 45169 2 1 9 THR HG22 H -1.430 -1.293 20.458 1.00 . B B . 109 THR HG22 1 1
19 45170 2 1 9 THR HG23 H -0.301 -2.647 20.398 1.00 . B B . 109 THR HG23 1 1
19 45171 2 1 9 THR N N -1.640 -2.656 16.537 1.00 . B B . 109 THR N 1 1
19 45172 2 1 9 THR O O -0.456 -0.106 16.205 1.00 . B B . 109 THR O 1 1
19 45173 2 1 9 THR OG1 O 0.404 -2.570 18.111 1.00 . B B . 109 THR OG1 1 1
19 45174 2 1 10 CYS C C -2.205 2.482 16.059 1.00 . B B . 110 CYS C 1 1
19 45175 2 1 10 CYS CA C -2.582 1.215 15.295 1.00 . B B . 110 CYS CA 1 1
19 45176 2 1 10 CYS CB C -3.880 1.393 14.511 1.00 . B B . 110 CYS CB 1 1
19 45177 2 1 10 CYS H H -3.545 -0.305 16.484 1.00 . B B . 110 CYS H 1 1
19 45178 2 1 10 CYS HA H -1.784 0.971 14.590 1.00 . B B . 110 CYS HA 1 1
19 45179 2 1 10 CYS HB2 H -4.706 1.043 15.112 1.00 . B B . 110 CYS HB2 1 1
19 45180 2 1 10 CYS HB3 H -4.017 2.441 14.290 1.00 . B B . 110 CYS HB3 1 1
19 45181 2 1 10 CYS N N -2.676 0.093 16.202 1.00 . B B . 110 CYS N 1 1
19 45182 2 1 10 CYS O O -2.988 3.431 16.118 1.00 . B B . 110 CYS O 1 1
19 45183 2 1 10 CYS SG S -3.916 0.477 12.925 1.00 . B B . 110 CYS SG 1 1
19 45184 2 1 11 LEU C C -0.960 4.984 16.746 1.00 . B B . 111 LEU C 1 1
19 45185 2 1 11 LEU CA C -0.478 3.667 17.351 1.00 . B B . 111 LEU CA 1 1
19 45186 2 1 11 LEU CB C 1.046 3.637 17.425 1.00 . B B . 111 LEU CB 1 1
19 45187 2 1 11 LEU CD1 C 1.198 3.597 19.935 1.00 . B B . 111 LEU CD1 1 1
19 45188 2 1 11 LEU CD2 C 1.161 1.448 18.652 1.00 . B B . 111 LEU CD2 1 1
19 45189 2 1 11 LEU CG C 1.613 2.902 18.644 1.00 . B B . 111 LEU CG 1 1
19 45190 2 1 11 LEU H H -0.412 1.726 16.498 1.00 . B B . 111 LEU H 1 1
19 45191 2 1 11 LEU HA H -0.869 3.597 18.355 1.00 . B B . 111 LEU HA 1 1
19 45192 2 1 11 LEU HB2 H 1.421 3.159 16.532 1.00 . B B . 111 LEU HB2 1 1
19 45193 2 1 11 LEU HB3 H 1.405 4.656 17.449 1.00 . B B . 111 LEU HB3 1 1
19 45194 2 1 11 LEU HD11 H 0.325 4.205 19.755 1.00 . B B . 111 LEU HD11 1 1
19 45195 2 1 11 LEU HD12 H 2.006 4.222 20.284 1.00 . B B . 111 LEU HD12 1 1
19 45196 2 1 11 LEU HD13 H 0.969 2.854 20.687 1.00 . B B . 111 LEU HD13 1 1
19 45197 2 1 11 LEU HD21 H 2.022 0.806 18.711 1.00 . B B . 111 LEU HD21 1 1
19 45198 2 1 11 LEU HD22 H 0.617 1.232 17.747 1.00 . B B . 111 LEU HD22 1 1
19 45199 2 1 11 LEU HD23 H 0.523 1.272 19.505 1.00 . B B . 111 LEU HD23 1 1
19 45200 2 1 11 LEU HG H 2.693 2.916 18.594 1.00 . B B . 111 LEU HG 1 1
19 45201 2 1 11 LEU N N -0.991 2.505 16.611 1.00 . B B . 111 LEU N 1 1
19 45202 2 1 11 LEU O O -0.596 5.303 15.624 1.00 . B B . 111 LEU O 1 1
19 45203 2 1 12 PRO C C -1.403 8.235 17.234 1.00 . B B . 112 PRO C 1 1
19 45204 2 1 12 PRO CA C -2.307 7.032 16.950 1.00 . B B . 112 PRO CA 1 1
19 45205 2 1 12 PRO CB C -3.620 7.166 17.710 1.00 . B B . 112 PRO CB 1 1
19 45206 2 1 12 PRO CD C -2.296 5.471 18.812 1.00 . B B . 112 PRO CD 1 1
19 45207 2 1 12 PRO CG C -3.368 6.515 19.031 1.00 . B B . 112 PRO CG 1 1
19 45208 2 1 12 PRO HA H -2.513 6.973 15.896 1.00 . B B . 112 PRO HA 1 1
19 45209 2 1 12 PRO HB2 H -3.864 8.209 17.828 1.00 . B B . 112 PRO HB2 1 1
19 45210 2 1 12 PRO HB3 H -4.407 6.664 17.167 1.00 . B B . 112 PRO HB3 1 1
19 45211 2 1 12 PRO HD2 H -1.513 5.577 19.548 1.00 . B B . 112 PRO HD2 1 1
19 45212 2 1 12 PRO HD3 H -2.723 4.480 18.856 1.00 . B B . 112 PRO HD3 1 1
19 45213 2 1 12 PRO HG2 H -3.026 7.253 19.742 1.00 . B B . 112 PRO HG2 1 1
19 45214 2 1 12 PRO HG3 H -4.275 6.048 19.386 1.00 . B B . 112 PRO HG3 1 1
19 45215 2 1 12 PRO N N -1.786 5.764 17.462 1.00 . B B . 112 PRO N 1 1
19 45216 2 1 12 PRO O O -1.227 8.621 18.391 1.00 . B B . 112 PRO O 1 1
19 45217 2 1 13 CYS C C -0.630 11.249 15.677 1.00 . B B . 113 CYS C 1 1
19 45218 2 1 13 CYS CA C -0.006 10.020 16.351 1.00 . B B . 113 CYS CA 1 1
19 45219 2 1 13 CYS CB C 1.411 9.735 15.846 1.00 . B B . 113 CYS CB 1 1
19 45220 2 1 13 CYS H H -1.049 8.532 15.279 1.00 . B B . 113 CYS H 1 1
19 45221 2 1 13 CYS HA H 0.044 10.216 17.414 1.00 . B B . 113 CYS HA 1 1
19 45222 2 1 13 CYS HB2 H 2.080 10.481 16.246 1.00 . B B . 113 CYS HB2 1 1
19 45223 2 1 13 CYS HB3 H 1.721 8.766 16.207 1.00 . B B . 113 CYS HB3 1 1
19 45224 2 1 13 CYS N N -0.855 8.851 16.176 1.00 . B B . 113 CYS N 1 1
19 45225 2 1 13 CYS O O -1.840 11.336 15.490 1.00 . B B . 113 CYS O 1 1
19 45226 2 1 13 CYS SG S 1.598 9.749 14.036 1.00 . B B . 113 CYS SG 1 1
19 45227 2 1 14 GLY C C -0.794 14.389 15.607 1.00 . B B . 114 GLY C 1 1
19 45228 2 1 14 GLY CA C -0.226 13.399 14.634 1.00 . B B . 114 GLY CA 1 1
19 45229 2 1 14 GLY H H 1.182 12.062 15.456 1.00 . B B . 114 GLY H 1 1
19 45230 2 1 14 GLY HA2 H 0.612 13.851 14.122 1.00 . B B . 114 GLY HA2 1 1
19 45231 2 1 14 GLY HA3 H -0.983 13.141 13.908 1.00 . B B . 114 GLY HA3 1 1
19 45232 2 1 14 GLY N N 0.226 12.191 15.295 1.00 . B B . 114 GLY N 1 1
19 45233 2 1 14 GLY O O -0.572 14.250 16.810 1.00 . B B . 114 GLY O 1 1
19 45234 2 1 15 PRO C C -3.051 15.892 17.052 1.00 . B B . 115 PRO C 1 1
19 45235 2 1 15 PRO CA C -2.011 16.425 16.082 1.00 . B B . 115 PRO CA 1 1
19 45236 2 1 15 PRO CB C -2.680 17.415 15.133 1.00 . B B . 115 PRO CB 1 1
19 45237 2 1 15 PRO CD C -1.846 15.751 13.781 1.00 . B B . 115 PRO CD 1 1
19 45238 2 1 15 PRO CG C -3.095 16.499 14.068 1.00 . B B . 115 PRO CG 1 1
19 45239 2 1 15 PRO HA H -1.222 16.923 16.623 1.00 . B B . 115 PRO HA 1 1
19 45240 2 1 15 PRO HB2 H -3.521 17.896 15.616 1.00 . B B . 115 PRO HB2 1 1
19 45241 2 1 15 PRO HB3 H -1.969 18.148 14.782 1.00 . B B . 115 PRO HB3 1 1
19 45242 2 1 15 PRO HD2 H -2.041 14.865 13.203 1.00 . B B . 115 PRO HD2 1 1
19 45243 2 1 15 PRO HD3 H -1.104 16.379 13.315 1.00 . B B . 115 PRO HD3 1 1
19 45244 2 1 15 PRO HG2 H -3.829 15.819 14.486 1.00 . B B . 115 PRO HG2 1 1
19 45245 2 1 15 PRO HG3 H -3.461 17.024 13.199 1.00 . B B . 115 PRO HG3 1 1
19 45246 2 1 15 PRO N N -1.497 15.435 15.150 1.00 . B B . 115 PRO N 1 1
19 45247 2 1 15 PRO O O -4.263 15.969 16.844 1.00 . B B . 115 PRO O 1 1
19 45248 2 1 16 GLY C C -3.580 13.212 18.856 1.00 . B B . 116 GLY C 1 1
19 45249 2 1 16 GLY CA C -3.265 14.663 19.091 1.00 . B B . 116 GLY CA 1 1
19 45250 2 1 16 GLY H H -1.583 15.088 17.886 1.00 . B B . 116 GLY H 1 1
19 45251 2 1 16 GLY HA2 H -2.744 14.757 20.028 1.00 . B B . 116 GLY HA2 1 1
19 45252 2 1 16 GLY HA3 H -4.188 15.178 19.158 1.00 . B B . 116 GLY HA3 1 1
19 45253 2 1 16 GLY N N -2.505 15.306 18.063 1.00 . B B . 116 GLY N 1 1
19 45254 2 1 16 GLY O O -4.239 12.597 19.697 1.00 . B B . 116 GLY O 1 1
19 45255 2 1 17 GLY C C -4.384 10.700 16.847 1.00 . B B . 117 GLY C 1 1
19 45256 2 1 17 GLY CA C -3.228 11.177 17.685 1.00 . B B . 117 GLY CA 1 1
19 45257 2 1 17 GLY H H -2.439 13.003 17.207 1.00 . B B . 117 GLY H 1 1
19 45258 2 1 17 GLY HA2 H -2.331 10.768 17.263 1.00 . B B . 117 GLY HA2 1 1
19 45259 2 1 17 GLY HA3 H -3.300 10.812 18.660 1.00 . B B . 117 GLY HA3 1 1
19 45260 2 1 17 GLY N N -3.035 12.594 17.815 1.00 . B B . 117 GLY N 1 1
19 45261 2 1 17 GLY O O -5.070 9.735 17.184 1.00 . B B . 117 GLY O 1 1
19 45262 2 1 18 LYS C C -5.106 10.082 13.637 1.00 . B B . 118 LYS C 1 1
19 45263 2 1 18 LYS CA C -5.599 11.035 14.737 1.00 . B B . 118 LYS CA 1 1
19 45264 2 1 18 LYS CB C -6.166 12.289 14.082 1.00 . B B . 118 LYS CB 1 1
19 45265 2 1 18 LYS CD C -7.519 14.064 15.220 1.00 . B B . 118 LYS CD 1 1
19 45266 2 1 18 LYS CE C -7.807 15.280 14.352 1.00 . B B . 118 LYS CE 1 1
19 45267 2 1 18 LYS CG C -6.126 13.515 14.973 1.00 . B B . 118 LYS CG 1 1
19 45268 2 1 18 LYS H H -3.944 12.111 15.501 1.00 . B B . 118 LYS H 1 1
19 45269 2 1 18 LYS HA H -6.393 10.544 15.276 1.00 . B B . 118 LYS HA 1 1
19 45270 2 1 18 LYS HB2 H -5.599 12.502 13.188 1.00 . B B . 118 LYS HB2 1 1
19 45271 2 1 18 LYS HB3 H -7.193 12.101 13.808 1.00 . B B . 118 LYS HB3 1 1
19 45272 2 1 18 LYS HD2 H -8.244 13.295 14.994 1.00 . B B . 118 LYS HD2 1 1
19 45273 2 1 18 LYS HD3 H -7.599 14.341 16.260 1.00 . B B . 118 LYS HD3 1 1
19 45274 2 1 18 LYS HE2 H -8.500 15.923 14.875 1.00 . B B . 118 LYS HE2 1 1
19 45275 2 1 18 LYS HE3 H -6.883 15.813 14.181 1.00 . B B . 118 LYS HE3 1 1
19 45276 2 1 18 LYS HG2 H -5.688 13.247 15.921 1.00 . B B . 118 LYS HG2 1 1
19 45277 2 1 18 LYS HG3 H -5.523 14.271 14.499 1.00 . B B . 118 LYS HG3 1 1
19 45278 2 1 18 LYS HZ1 H -9.217 15.512 12.824 1.00 . B B . 118 LYS HZ1 1 1
19 45279 2 1 18 LYS HZ2 H -8.715 13.913 13.054 1.00 . B B . 118 LYS HZ2 1 1
19 45280 2 1 18 LYS HZ3 H -7.694 15.016 12.280 1.00 . B B . 118 LYS HZ3 1 1
19 45281 2 1 18 LYS N N -4.563 11.378 15.707 1.00 . B B . 118 LYS N 1 1
19 45282 2 1 18 LYS NZ N -8.400 14.904 13.036 1.00 . B B . 118 LYS NZ 1 1
19 45283 2 1 18 LYS O O -5.930 9.479 12.946 1.00 . B B . 118 LYS O 1 1
19 45284 2 1 19 GLY C C -2.381 7.971 13.140 1.00 . B B . 119 GLY C 1 1
19 45285 2 1 19 GLY CA C -3.259 8.998 12.452 1.00 . B B . 119 GLY CA 1 1
19 45286 2 1 19 GLY H H -3.091 10.324 14.024 1.00 . B B . 119 GLY H 1 1
19 45287 2 1 19 GLY HA2 H -4.079 8.502 11.951 1.00 . B B . 119 GLY HA2 1 1
19 45288 2 1 19 GLY HA3 H -2.677 9.548 11.735 1.00 . B B . 119 GLY HA3 1 1
19 45289 2 1 19 GLY N N -3.781 9.913 13.464 1.00 . B B . 119 GLY N 1 1
19 45290 2 1 19 GLY O O -2.344 7.976 14.364 1.00 . B B . 119 GLY O 1 1
19 45291 2 1 20 ARG C C 0.723 6.511 12.910 1.00 . B B . 120 ARG C 1 1
19 45292 2 1 20 ARG CA C -0.755 6.153 13.117 1.00 . B B . 120 ARG CA 1 1
19 45293 2 1 20 ARG CB C -1.018 4.726 12.612 1.00 . B B . 120 ARG CB 1 1
19 45294 2 1 20 ARG CD C -3.263 4.777 11.491 1.00 . B B . 120 ARG CD 1 1
19 45295 2 1 20 ARG CG C -2.474 4.294 12.695 1.00 . B B . 120 ARG CG 1 1
19 45296 2 1 20 ARG CZ C -5.644 4.642 10.864 1.00 . B B . 120 ARG CZ 1 1
19 45297 2 1 20 ARG H H -1.546 7.101 11.457 1.00 . B B . 120 ARG H 1 1
19 45298 2 1 20 ARG HA H -0.981 6.203 14.168 1.00 . B B . 120 ARG HA 1 1
19 45299 2 1 20 ARG HB2 H -0.709 4.662 11.579 1.00 . B B . 120 ARG HB2 1 1
19 45300 2 1 20 ARG HB3 H -0.428 4.034 13.195 1.00 . B B . 120 ARG HB3 1 1
19 45301 2 1 20 ARG HD2 H -3.443 5.835 11.599 1.00 . B B . 120 ARG HD2 1 1
19 45302 2 1 20 ARG HD3 H -2.679 4.600 10.600 1.00 . B B . 120 ARG HD3 1 1
19 45303 2 1 20 ARG HE H -4.587 3.157 11.674 1.00 . B B . 120 ARG HE 1 1
19 45304 2 1 20 ARG HG2 H -2.519 3.216 12.731 1.00 . B B . 120 ARG HG2 1 1
19 45305 2 1 20 ARG HG3 H -2.913 4.705 13.592 1.00 . B B . 120 ARG HG3 1 1
19 45306 2 1 20 ARG HH11 H -4.783 6.430 10.465 1.00 . B B . 120 ARG HH11 1 1
19 45307 2 1 20 ARG HH12 H -6.458 6.304 10.050 1.00 . B B . 120 ARG HH12 1 1
19 45308 2 1 20 ARG HH21 H -6.783 2.995 11.126 1.00 . B B . 120 ARG HH21 1 1
19 45309 2 1 20 ARG HH22 H -7.594 4.355 10.425 1.00 . B B . 120 ARG HH22 1 1
19 45310 2 1 20 ARG N N -1.621 7.117 12.434 1.00 . B B . 120 ARG N 1 1
19 45311 2 1 20 ARG NE N -4.544 4.085 11.365 1.00 . B B . 120 ARG NE 1 1
19 45312 2 1 20 ARG NH1 N -5.626 5.896 10.424 1.00 . B B . 120 ARG NH1 1 1
19 45313 2 1 20 ARG NH2 N -6.766 3.940 10.799 1.00 . B B . 120 ARG NH2 1 1
19 45314 2 1 20 ARG O O 1.042 7.410 12.134 1.00 . B B . 120 ARG O 1 1
19 45315 2 1 21 CYS C C 3.735 4.927 12.693 1.00 . B B . 121 CYS C 1 1
19 45316 2 1 21 CYS CA C 3.066 6.057 13.470 1.00 . B B . 121 CYS CA 1 1
19 45317 2 1 21 CYS CB C 3.732 6.158 14.852 1.00 . B B . 121 CYS CB 1 1
19 45318 2 1 21 CYS H H 1.317 5.092 14.202 1.00 . B B . 121 CYS H 1 1
19 45319 2 1 21 CYS HA H 3.200 6.984 12.936 1.00 . B B . 121 CYS HA 1 1
19 45320 2 1 21 CYS HB2 H 3.032 5.836 15.605 1.00 . B B . 121 CYS HB2 1 1
19 45321 2 1 21 CYS HB3 H 4.598 5.506 14.870 1.00 . B B . 121 CYS HB3 1 1
19 45322 2 1 21 CYS N N 1.625 5.802 13.599 1.00 . B B . 121 CYS N 1 1
19 45323 2 1 21 CYS O O 3.468 3.752 12.944 1.00 . B B . 121 CYS O 1 1
19 45324 2 1 21 CYS SG S 4.305 7.824 15.308 1.00 . B B . 121 CYS SG 1 1
19 45325 2 1 22 PHE C C 6.797 4.256 11.301 1.00 . B B . 122 PHE C 1 1
19 45326 2 1 22 PHE CA C 5.314 4.279 10.952 1.00 . B B . 122 PHE CA 1 1
19 45327 2 1 22 PHE CB C 5.117 4.559 9.461 1.00 . B B . 122 PHE CB 1 1
19 45328 2 1 22 PHE CD1 C 2.832 5.539 9.141 1.00 . B B . 122 PHE CD1 1 1
19 45329 2 1 22 PHE CD2 C 3.171 3.244 8.582 1.00 . B B . 122 PHE CD2 1 1
19 45330 2 1 22 PHE CE1 C 1.502 5.431 8.783 1.00 . B B . 122 PHE CE1 1 1
19 45331 2 1 22 PHE CE2 C 1.840 3.130 8.227 1.00 . B B . 122 PHE CE2 1 1
19 45332 2 1 22 PHE CG C 3.681 4.448 9.043 1.00 . B B . 122 PHE CG 1 1
19 45333 2 1 22 PHE CZ C 1.004 4.226 8.327 1.00 . B B . 122 PHE CZ 1 1
19 45334 2 1 22 PHE H H 4.794 6.242 11.598 1.00 . B B . 122 PHE H 1 1
19 45335 2 1 22 PHE HA H 4.889 3.308 11.184 1.00 . B B . 122 PHE HA 1 1
19 45336 2 1 22 PHE HB2 H 5.457 5.560 9.238 1.00 . B B . 122 PHE HB2 1 1
19 45337 2 1 22 PHE HB3 H 5.691 3.848 8.886 1.00 . B B . 122 PHE HB3 1 1
19 45338 2 1 22 PHE HD1 H 3.220 6.484 9.497 1.00 . B B . 122 PHE HD1 1 1
19 45339 2 1 22 PHE HD2 H 3.824 2.387 8.506 1.00 . B B . 122 PHE HD2 1 1
19 45340 2 1 22 PHE HE1 H 0.852 6.285 8.862 1.00 . B B . 122 PHE HE1 1 1
19 45341 2 1 22 PHE HE2 H 1.455 2.186 7.872 1.00 . B B . 122 PHE HE2 1 1
19 45342 2 1 22 PHE HZ H -0.037 4.139 8.050 1.00 . B B . 122 PHE HZ 1 1
19 45343 2 1 22 PHE N N 4.612 5.285 11.754 1.00 . B B . 122 PHE N 1 1
19 45344 2 1 22 PHE O O 7.289 3.303 11.904 1.00 . B B . 122 PHE O 1 1
19 45345 2 1 23 GLY C C 9.165 6.414 12.348 1.00 . B B . 123 GLY C 1 1
19 45346 2 1 23 GLY CA C 8.911 5.416 11.238 1.00 . B B . 123 GLY CA 1 1
19 45347 2 1 23 GLY H H 7.047 6.056 10.471 1.00 . B B . 123 GLY H 1 1
19 45348 2 1 23 GLY HA2 H 9.274 4.445 11.544 1.00 . B B . 123 GLY HA2 1 1
19 45349 2 1 23 GLY HA3 H 9.442 5.731 10.353 1.00 . B B . 123 GLY HA3 1 1
19 45350 2 1 23 GLY N N 7.498 5.321 10.937 1.00 . B B . 123 GLY N 1 1
19 45351 2 1 23 GLY O O 8.290 6.640 13.180 1.00 . B B . 123 GLY O 1 1
19 45352 2 1 24 PRO C C 10.268 9.425 13.027 1.00 . B B . 124 PRO C 1 1
19 45353 2 1 24 PRO CA C 10.680 8.005 13.425 1.00 . B B . 124 PRO CA 1 1
19 45354 2 1 24 PRO CB C 12.205 7.895 13.543 1.00 . B B . 124 PRO CB 1 1
19 45355 2 1 24 PRO CD C 11.467 6.833 11.473 1.00 . B B . 124 PRO CD 1 1
19 45356 2 1 24 PRO CG C 12.677 7.170 12.311 1.00 . B B . 124 PRO CG 1 1
19 45357 2 1 24 PRO HA H 10.216 7.749 14.370 1.00 . B B . 124 PRO HA 1 1
19 45358 2 1 24 PRO HB2 H 12.631 8.886 13.598 1.00 . B B . 124 PRO HB2 1 1
19 45359 2 1 24 PRO HB3 H 12.454 7.346 14.438 1.00 . B B . 124 PRO HB3 1 1
19 45360 2 1 24 PRO HD2 H 11.392 7.501 10.629 1.00 . B B . 124 PRO HD2 1 1
19 45361 2 1 24 PRO HD3 H 11.513 5.807 11.140 1.00 . B B . 124 PRO HD3 1 1
19 45362 2 1 24 PRO HG2 H 13.346 7.806 11.752 1.00 . B B . 124 PRO HG2 1 1
19 45363 2 1 24 PRO HG3 H 13.190 6.263 12.603 1.00 . B B . 124 PRO HG3 1 1
19 45364 2 1 24 PRO N N 10.352 7.031 12.398 1.00 . B B . 124 PRO N 1 1
19 45365 2 1 24 PRO O O 9.588 10.116 13.785 1.00 . B B . 124 PRO O 1 1
19 45366 2 1 25 SER C C 9.152 11.105 10.382 1.00 . B B . 125 SER C 1 1
19 45367 2 1 25 SER CA C 10.339 11.182 11.330 1.00 . B B . 125 SER CA 1 1
19 45368 2 1 25 SER CB C 11.541 11.816 10.593 1.00 . B B . 125 SER CB 1 1
19 45369 2 1 25 SER H H 11.213 9.253 11.271 1.00 . B B . 125 SER H 1 1
19 45370 2 1 25 SER HA H 10.077 11.799 12.175 1.00 . B B . 125 SER HA 1 1
19 45371 2 1 25 SER HB2 H 12.155 11.031 10.180 1.00 . B B . 125 SER HB2 1 1
19 45372 2 1 25 SER HB3 H 11.188 12.465 9.781 1.00 . B B . 125 SER HB3 1 1
19 45373 2 1 25 SER HG H 11.924 12.620 12.346 1.00 . B B . 125 SER HG 1 1
19 45374 2 1 25 SER N N 10.678 9.850 11.831 1.00 . B B . 125 SER N 1 1
19 45375 2 1 25 SER O O 9.048 11.902 9.460 1.00 . B B . 125 SER O 1 1
19 45376 2 1 25 SER OG O 12.336 12.591 11.479 1.00 . B B . 125 SER OG 1 1
19 45377 2 1 26 ILE C C 5.822 9.661 10.458 1.00 . B B . 126 ILE C 1 1
19 45378 2 1 26 ILE CA C 7.120 9.977 9.707 1.00 . B B . 126 ILE CA 1 1
19 45379 2 1 26 ILE CB C 7.396 8.884 8.660 1.00 . B B . 126 ILE CB 1 1
19 45380 2 1 26 ILE CD1 C 9.491 8.083 7.454 1.00 . B B . 126 ILE CD1 1 1
19 45381 2 1 26 ILE CG1 C 8.612 9.264 7.816 1.00 . B B . 126 ILE CG1 1 1
19 45382 2 1 26 ILE CG2 C 6.181 8.665 7.776 1.00 . B B . 126 ILE CG2 1 1
19 45383 2 1 26 ILE H H 8.395 9.499 11.322 1.00 . B B . 126 ILE H 1 1
19 45384 2 1 26 ILE HA H 6.993 10.911 9.184 1.00 . B B . 126 ILE HA 1 1
19 45385 2 1 26 ILE HB H 7.603 7.961 9.180 1.00 . B B . 126 ILE HB 1 1
19 45386 2 1 26 ILE HD11 H 10.530 8.354 7.552 1.00 . B B . 126 ILE HD11 1 1
19 45387 2 1 26 ILE HD12 H 9.295 7.792 6.433 1.00 . B B . 126 ILE HD12 1 1
19 45388 2 1 26 ILE HD13 H 9.270 7.254 8.111 1.00 . B B . 126 ILE HD13 1 1
19 45389 2 1 26 ILE HG12 H 8.271 9.717 6.901 1.00 . B B . 126 ILE HG12 1 1
19 45390 2 1 26 ILE HG13 H 9.211 9.978 8.364 1.00 . B B . 126 ILE HG13 1 1
19 45391 2 1 26 ILE HG21 H 6.391 7.886 7.060 1.00 . B B . 126 ILE HG21 1 1
19 45392 2 1 26 ILE HG22 H 5.946 9.582 7.258 1.00 . B B . 126 ILE HG22 1 1
19 45393 2 1 26 ILE HG23 H 5.343 8.374 8.391 1.00 . B B . 126 ILE HG23 1 1
19 45394 2 1 26 ILE N N 8.265 10.131 10.587 1.00 . B B . 126 ILE N 1 1
19 45395 2 1 26 ILE O O 5.673 8.592 11.071 1.00 . B B . 126 ILE O 1 1
19 45396 2 1 27 CYS C C 2.459 10.752 9.999 1.00 . B B . 127 CYS C 1 1
19 45397 2 1 27 CYS CA C 3.565 10.444 10.999 1.00 . B B . 127 CYS CA 1 1
19 45398 2 1 27 CYS CB C 3.427 11.352 12.213 1.00 . B B . 127 CYS CB 1 1
19 45399 2 1 27 CYS H H 5.055 11.404 9.846 1.00 . B B . 127 CYS H 1 1
19 45400 2 1 27 CYS HA H 3.470 9.416 11.313 1.00 . B B . 127 CYS HA 1 1
19 45401 2 1 27 CYS HB2 H 4.232 12.072 12.211 1.00 . B B . 127 CYS HB2 1 1
19 45402 2 1 27 CYS HB3 H 2.483 11.872 12.160 1.00 . B B . 127 CYS HB3 1 1
19 45403 2 1 27 CYS N N 4.873 10.596 10.368 1.00 . B B . 127 CYS N 1 1
19 45404 2 1 27 CYS O O 2.446 11.801 9.367 1.00 . B B . 127 CYS O 1 1
19 45405 2 1 27 CYS SG S 3.479 10.469 13.794 1.00 . B B . 127 CYS SG 1 1
19 45406 2 1 28 CYS C C -0.932 9.877 9.605 1.00 . B B . 128 CYS C 1 1
19 45407 2 1 28 CYS CA C 0.453 9.890 8.917 1.00 . B B . 128 CYS CA 1 1
19 45408 2 1 28 CYS CB C 0.467 8.685 7.971 1.00 . B B . 128 CYS CB 1 1
19 45409 2 1 28 CYS H H 1.657 8.983 10.376 1.00 . B B . 128 CYS H 1 1
19 45410 2 1 28 CYS HA H 0.578 10.803 8.349 1.00 . B B . 128 CYS HA 1 1
19 45411 2 1 28 CYS HB2 H 0.529 7.795 8.569 1.00 . B B . 128 CYS HB2 1 1
19 45412 2 1 28 CYS HB3 H -0.471 8.666 7.432 1.00 . B B . 128 CYS HB3 1 1
19 45413 2 1 28 CYS N N 1.559 9.803 9.849 1.00 . B B . 128 CYS N 1 1
19 45414 2 1 28 CYS O O -1.091 9.421 10.737 1.00 . B B . 128 CYS O 1 1
19 45415 2 1 28 CYS SG S 1.806 8.577 6.733 1.00 . B B . 128 CYS SG 1 1
19 45416 2 1 29 GLY C C -4.155 10.072 7.954 1.00 . B B . 129 GLY C 1 1
19 45417 2 1 29 GLY CA C -3.311 10.344 9.185 1.00 . B B . 129 GLY CA 1 1
19 45418 2 1 29 GLY H H -1.705 10.588 7.891 1.00 . B B . 129 GLY H 1 1
19 45419 2 1 29 GLY HA2 H -3.485 9.582 9.927 1.00 . B B . 129 GLY HA2 1 1
19 45420 2 1 29 GLY HA3 H -3.570 11.305 9.584 1.00 . B B . 129 GLY HA3 1 1
19 45421 2 1 29 GLY N N -1.933 10.329 8.806 1.00 . B B . 129 GLY N 1 1
19 45422 2 1 29 GLY O O -3.629 9.979 6.852 1.00 . B B . 129 GLY O 1 1
19 45423 2 1 30 ASP C C -6.368 10.900 6.079 1.00 . B B . 130 ASP C 1 1
19 45424 2 1 30 ASP CA C -6.356 9.726 7.024 1.00 . B B . 130 ASP CA 1 1
19 45425 2 1 30 ASP CB C -7.767 9.459 7.539 1.00 . B B . 130 ASP CB 1 1
19 45426 2 1 30 ASP CG C -8.638 8.787 6.496 1.00 . B B . 130 ASP CG 1 1
19 45427 2 1 30 ASP H H -5.811 10.090 9.009 1.00 . B B . 130 ASP H 1 1
19 45428 2 1 30 ASP HA H -6.003 8.870 6.495 1.00 . B B . 130 ASP HA 1 1
19 45429 2 1 30 ASP HB2 H -7.713 8.816 8.405 1.00 . B B . 130 ASP HB2 1 1
19 45430 2 1 30 ASP HB3 H -8.227 10.396 7.818 1.00 . B B . 130 ASP HB3 1 1
19 45431 2 1 30 ASP N N -5.446 9.977 8.124 1.00 . B B . 130 ASP N 1 1
19 45432 2 1 30 ASP O O -6.127 10.773 4.880 1.00 . B B . 130 ASP O 1 1
19 45433 2 1 30 ASP OD1 O -9.095 9.484 5.565 1.00 . B B . 130 ASP OD1 1 1
19 45434 2 1 30 ASP OD2 O -8.861 7.564 6.608 1.00 . B B . 130 ASP OD2 1 1
19 45435 2 1 31 GLU C C -5.606 14.192 6.604 1.00 . B B . 131 GLU C 1 1
19 45436 2 1 31 GLU CA C -6.613 13.275 5.954 1.00 . B B . 131 GLU CA 1 1
19 45437 2 1 31 GLU CB C -8.010 13.899 6.086 1.00 . B B . 131 GLU CB 1 1
19 45438 2 1 31 GLU CD C -10.205 13.507 7.320 1.00 . B B . 131 GLU CD 1 1
19 45439 2 1 31 GLU CG C -8.697 13.603 7.424 1.00 . B B . 131 GLU CG 1 1
19 45440 2 1 31 GLU H H -6.660 12.047 7.613 1.00 . B B . 131 GLU H 1 1
19 45441 2 1 31 GLU HA H -6.371 13.107 4.918 1.00 . B B . 131 GLU HA 1 1
19 45442 2 1 31 GLU HB2 H -7.913 14.965 5.997 1.00 . B B . 131 GLU HB2 1 1
19 45443 2 1 31 GLU HB3 H -8.640 13.533 5.290 1.00 . B B . 131 GLU HB3 1 1
19 45444 2 1 31 GLU HG2 H -8.331 12.665 7.805 1.00 . B B . 131 GLU HG2 1 1
19 45445 2 1 31 GLU HG3 H -8.449 14.390 8.123 1.00 . B B . 131 GLU HG3 1 1
19 45446 2 1 31 GLU N N -6.609 12.041 6.664 1.00 . B B . 131 GLU N 1 1
19 45447 2 1 31 GLU O O -5.734 15.418 6.590 1.00 . B B . 131 GLU O 1 1
19 45448 2 1 31 GLU OE1 O -10.696 12.771 6.440 1.00 . B B . 131 GLU OE1 1 1
19 45449 2 1 31 GLU OE2 O -10.899 14.164 8.128 1.00 . B B . 131 GLU OE2 1 1
19 45450 2 1 32 LEU C C -2.299 13.872 7.124 1.00 . B B . 132 LEU C 1 1
19 45451 2 1 32 LEU CA C -3.562 14.243 7.821 1.00 . B B . 132 LEU CA 1 1
19 45452 2 1 32 LEU CB C -3.580 13.771 9.262 1.00 . B B . 132 LEU CB 1 1
19 45453 2 1 32 LEU CD1 C -3.740 14.267 11.702 1.00 . B B . 132 LEU CD1 1 1
19 45454 2 1 32 LEU CD2 C -2.701 15.941 10.145 1.00 . B B . 132 LEU CD2 1 1
19 45455 2 1 32 LEU CG C -3.764 14.865 10.307 1.00 . B B . 132 LEU CG 1 1
19 45456 2 1 32 LEU H H -4.658 12.600 7.257 1.00 . B B . 132 LEU H 1 1
19 45457 2 1 32 LEU HA H -3.717 15.287 7.766 1.00 . B B . 132 LEU HA 1 1
19 45458 2 1 32 LEU HB2 H -4.398 13.071 9.368 1.00 . B B . 132 LEU HB2 1 1
19 45459 2 1 32 LEU HB3 H -2.671 13.248 9.447 1.00 . B B . 132 LEU HB3 1 1
19 45460 2 1 32 LEU HD11 H -4.434 13.441 11.750 1.00 . B B . 132 LEU HD11 1 1
19 45461 2 1 32 LEU HD12 H -4.024 15.018 12.421 1.00 . B B . 132 LEU HD12 1 1
19 45462 2 1 32 LEU HD13 H -2.745 13.911 11.921 1.00 . B B . 132 LEU HD13 1 1
19 45463 2 1 32 LEU HD21 H -1.726 15.482 10.136 1.00 . B B . 132 LEU HD21 1 1
19 45464 2 1 32 LEU HD22 H -2.764 16.640 10.965 1.00 . B B . 132 LEU HD22 1 1
19 45465 2 1 32 LEU HD23 H -2.859 16.463 9.213 1.00 . B B . 132 LEU HD23 1 1
19 45466 2 1 32 LEU HG H -4.730 15.328 10.163 1.00 . B B . 132 LEU HG 1 1
19 45467 2 1 32 LEU N N -4.594 13.567 7.146 1.00 . B B . 132 LEU N 1 1
19 45468 2 1 32 LEU O O -1.261 14.504 7.287 1.00 . B B . 132 LEU O 1 1
19 45469 2 1 33 GLY C C -0.130 12.134 6.283 1.00 . B B . 133 GLY C 1 1
19 45470 2 1 33 GLY CA C -1.347 12.464 5.464 1.00 . B B . 133 GLY CA 1 1
19 45471 2 1 33 GLY H H -3.306 12.441 6.135 1.00 . B B . 133 GLY H 1 1
19 45472 2 1 33 GLY HA2 H -1.634 11.607 4.884 1.00 . B B . 133 GLY HA2 1 1
19 45473 2 1 33 GLY HA3 H -1.151 13.263 4.814 1.00 . B B . 133 GLY HA3 1 1
19 45474 2 1 33 GLY N N -2.435 12.870 6.261 1.00 . B B . 133 GLY N 1 1
19 45475 2 1 33 GLY O O -0.227 11.338 7.200 1.00 . B B . 133 GLY O 1 1
19 45476 2 1 34 CYS C C 3.125 13.560 6.996 1.00 . B B . 134 CYS C 1 1
19 45477 2 1 34 CYS CA C 2.191 12.419 6.773 1.00 . B B . 134 CYS CA 1 1
19 45478 2 1 34 CYS CB C 2.967 11.290 6.142 1.00 . B B . 134 CYS CB 1 1
19 45479 2 1 34 CYS H H 1.062 13.379 5.260 1.00 . B B . 134 CYS H 1 1
19 45480 2 1 34 CYS HA H 1.862 12.087 7.728 1.00 . B B . 134 CYS HA 1 1
19 45481 2 1 34 CYS HB2 H 2.427 10.936 5.294 1.00 . B B . 134 CYS HB2 1 1
19 45482 2 1 34 CYS HB3 H 3.926 11.659 5.821 1.00 . B B . 134 CYS HB3 1 1
19 45483 2 1 34 CYS N N 1.016 12.734 5.992 1.00 . B B . 134 CYS N 1 1
19 45484 2 1 34 CYS O O 3.729 14.084 6.060 1.00 . B B . 134 CYS O 1 1
19 45485 2 1 34 CYS SG S 3.244 9.894 7.272 1.00 . B B . 134 CYS SG 1 1
19 45486 2 1 35 PHE C C 5.580 14.086 8.647 1.00 . B B . 135 PHE C 1 1
19 45487 2 1 35 PHE CA C 4.301 14.865 8.607 1.00 . B B . 135 PHE CA 1 1
19 45488 2 1 35 PHE CB C 4.043 15.506 9.987 1.00 . B B . 135 PHE CB 1 1
19 45489 2 1 35 PHE CD1 C 2.285 14.022 10.959 1.00 . B B . 135 PHE CD1 1 1
19 45490 2 1 35 PHE CD2 C 1.744 16.306 10.578 1.00 . B B . 135 PHE CD2 1 1
19 45491 2 1 35 PHE CE1 C 1.012 13.789 11.432 1.00 . B B . 135 PHE CE1 1 1
19 45492 2 1 35 PHE CE2 C 0.468 16.084 11.055 1.00 . B B . 135 PHE CE2 1 1
19 45493 2 1 35 PHE CG C 2.663 15.276 10.526 1.00 . B B . 135 PHE CG 1 1
19 45494 2 1 35 PHE CZ C 0.102 14.822 11.481 1.00 . B B . 135 PHE CZ 1 1
19 45495 2 1 35 PHE H H 2.895 13.360 8.979 1.00 . B B . 135 PHE H 1 1
19 45496 2 1 35 PHE HA H 4.330 15.621 7.833 1.00 . B B . 135 PHE HA 1 1
19 45497 2 1 35 PHE HB2 H 4.744 15.099 10.702 1.00 . B B . 135 PHE HB2 1 1
19 45498 2 1 35 PHE HB3 H 4.198 16.573 9.915 1.00 . B B . 135 PHE HB3 1 1
19 45499 2 1 35 PHE HD1 H 3.000 13.218 10.922 1.00 . B B . 135 PHE HD1 1 1
19 45500 2 1 35 PHE HD2 H 2.032 17.291 10.245 1.00 . B B . 135 PHE HD2 1 1
19 45501 2 1 35 PHE HE1 H 0.729 12.802 11.768 1.00 . B B . 135 PHE HE1 1 1
19 45502 2 1 35 PHE HE2 H -0.243 16.895 11.092 1.00 . B B . 135 PHE HE2 1 1
19 45503 2 1 35 PHE HZ H -0.896 14.644 11.844 1.00 . B B . 135 PHE HZ 1 1
19 45504 2 1 35 PHE N N 3.333 13.865 8.265 1.00 . B B . 135 PHE N 1 1
19 45505 2 1 35 PHE O O 5.797 13.305 9.576 1.00 . B B . 135 PHE O 1 1
19 45506 2 1 36 VAL C C 8.707 14.308 8.327 1.00 . B B . 136 VAL C 1 1
19 45507 2 1 36 VAL CA C 7.628 13.494 7.654 1.00 . B B . 136 VAL CA 1 1
19 45508 2 1 36 VAL CB C 8.013 13.027 6.234 1.00 . B B . 136 VAL CB 1 1
19 45509 2 1 36 VAL CG1 C 9.038 11.904 6.307 1.00 . B B . 136 VAL CG1 1 1
19 45510 2 1 36 VAL CG2 C 6.761 12.561 5.471 1.00 . B B . 136 VAL CG2 1 1
19 45511 2 1 36 VAL H H 6.212 14.863 6.924 1.00 . B B . 136 VAL H 1 1
19 45512 2 1 36 VAL HA H 7.450 12.610 8.253 1.00 . B B . 136 VAL HA 1 1
19 45513 2 1 36 VAL HB H 8.449 13.858 5.701 1.00 . B B . 136 VAL HB 1 1
19 45514 2 1 36 VAL HG11 H 9.995 12.270 5.965 1.00 . B B . 136 VAL HG11 1 1
19 45515 2 1 36 VAL HG12 H 8.721 11.086 5.677 1.00 . B B . 136 VAL HG12 1 1
19 45516 2 1 36 VAL HG13 H 9.129 11.561 7.324 1.00 . B B . 136 VAL HG13 1 1
19 45517 2 1 36 VAL HG21 H 6.021 13.349 5.477 1.00 . B B . 136 VAL HG21 1 1
19 45518 2 1 36 VAL HG22 H 6.348 11.684 5.946 1.00 . B B . 136 VAL HG22 1 1
19 45519 2 1 36 VAL HG23 H 7.018 12.323 4.448 1.00 . B B . 136 VAL HG23 1 1
19 45520 2 1 36 VAL N N 6.419 14.252 7.659 1.00 . B B . 136 VAL N 1 1
19 45521 2 1 36 VAL O O 9.483 15.037 7.703 1.00 . B B . 136 VAL O 1 1
19 45522 2 1 37 GLY C C 9.136 16.154 11.097 1.00 . B B . 137 GLY C 1 1
19 45523 2 1 37 GLY CA C 9.662 14.855 10.494 1.00 . B B . 137 GLY CA 1 1
19 45524 2 1 37 GLY H H 8.020 13.557 10.047 1.00 . B B . 137 GLY H 1 1
19 45525 2 1 37 GLY HA2 H 9.942 14.195 11.302 1.00 . B B . 137 GLY HA2 1 1
19 45526 2 1 37 GLY HA3 H 10.543 15.073 9.915 1.00 . B B . 137 GLY HA3 1 1
19 45527 2 1 37 GLY N N 8.706 14.161 9.645 1.00 . B B . 137 GLY N 1 1
19 45528 2 1 37 GLY O O 9.502 17.244 10.658 1.00 . B B . 137 GLY O 1 1
19 45529 2 1 38 THR C C 7.350 16.734 14.244 1.00 . B B . 138 THR C 1 1
19 45530 2 1 38 THR CA C 7.723 17.175 12.829 1.00 . B B . 138 THR CA 1 1
19 45531 2 1 38 THR CB C 6.474 17.699 12.110 1.00 . B B . 138 THR CB 1 1
19 45532 2 1 38 THR CG2 C 6.701 18.062 10.657 1.00 . B B . 138 THR CG2 1 1
19 45533 2 1 38 THR H H 8.067 15.125 12.430 1.00 . B B . 138 THR H 1 1
19 45534 2 1 38 THR HA H 8.473 17.953 12.868 1.00 . B B . 138 THR HA 1 1
19 45535 2 1 38 THR HB H 6.130 18.588 12.620 1.00 . B B . 138 THR HB 1 1
19 45536 2 1 38 THR HG1 H 4.595 17.187 12.289 1.00 . B B . 138 THR HG1 1 1
19 45537 2 1 38 THR HG21 H 7.062 19.077 10.594 1.00 . B B . 138 THR HG21 1 1
19 45538 2 1 38 THR HG22 H 5.771 17.976 10.117 1.00 . B B . 138 THR HG22 1 1
19 45539 2 1 38 THR HG23 H 7.425 17.394 10.223 1.00 . B B . 138 THR HG23 1 1
19 45540 2 1 38 THR N N 8.297 16.026 12.122 1.00 . B B . 138 THR N 1 1
19 45541 2 1 38 THR O O 7.476 15.551 14.559 1.00 . B B . 138 THR O 1 1
19 45542 2 1 38 THR OG1 O 5.433 16.740 12.152 1.00 . B B . 138 THR OG1 1 1
19 45543 2 1 39 ALA C C 5.241 16.373 16.402 1.00 . B B . 139 ALA C 1 1
19 45544 2 1 39 ALA CA C 6.484 17.249 16.450 1.00 . B B . 139 ALA CA 1 1
19 45545 2 1 39 ALA CB C 6.240 18.480 17.311 1.00 . B B . 139 ALA CB 1 1
19 45546 2 1 39 ALA H H 6.757 18.573 14.871 1.00 . B B . 139 ALA H 1 1
19 45547 2 1 39 ALA HA H 7.298 16.684 16.887 1.00 . B B . 139 ALA HA 1 1
19 45548 2 1 39 ALA HB1 H 6.250 19.364 16.690 1.00 . B B . 139 ALA HB1 1 1
19 45549 2 1 39 ALA HB2 H 7.017 18.558 18.058 1.00 . B B . 139 ALA HB2 1 1
19 45550 2 1 39 ALA HB3 H 5.280 18.396 17.800 1.00 . B B . 139 ALA HB3 1 1
19 45551 2 1 39 ALA N N 6.873 17.639 15.106 1.00 . B B . 139 ALA N 1 1
19 45552 2 1 39 ALA O O 4.893 15.719 17.371 1.00 . B B . 139 ALA O 1 1
19 45553 2 1 40 GLU C C 3.871 14.011 15.240 1.00 . B B . 140 GLU C 1 1
19 45554 2 1 40 GLU CA C 3.418 15.469 15.121 1.00 . B B . 140 GLU CA 1 1
19 45555 2 1 40 GLU CB C 2.720 15.720 13.781 1.00 . B B . 140 GLU CB 1 1
19 45556 2 1 40 GLU CD C 2.226 18.056 12.939 1.00 . B B . 140 GLU CD 1 1
19 45557 2 1 40 GLU CG C 1.766 16.904 13.813 1.00 . B B . 140 GLU CG 1 1
19 45558 2 1 40 GLU H H 4.901 16.831 14.480 1.00 . B B . 140 GLU H 1 1
19 45559 2 1 40 GLU HA H 2.739 15.695 15.930 1.00 . B B . 140 GLU HA 1 1
19 45560 2 1 40 GLU HB2 H 3.469 15.905 13.027 1.00 . B B . 140 GLU HB2 1 1
19 45561 2 1 40 GLU HB3 H 2.159 14.839 13.508 1.00 . B B . 140 GLU HB3 1 1
19 45562 2 1 40 GLU HG2 H 0.797 16.580 13.468 1.00 . B B . 140 GLU HG2 1 1
19 45563 2 1 40 GLU HG3 H 1.685 17.255 14.831 1.00 . B B . 140 GLU HG3 1 1
19 45564 2 1 40 GLU N N 4.581 16.324 15.255 1.00 . B B . 140 GLU N 1 1
19 45565 2 1 40 GLU O O 3.068 13.109 15.474 1.00 . B B . 140 GLU O 1 1
19 45566 2 1 40 GLU OE1 O 3.393 18.478 13.079 1.00 . B B . 140 GLU OE1 1 1
19 45567 2 1 40 GLU OE2 O 1.418 18.538 12.118 1.00 . B B . 140 GLU OE2 1 1
19 45568 2 1 41 ALA C C 6.718 12.319 16.340 1.00 . B B . 141 ALA C 1 1
19 45569 2 1 41 ALA CA C 5.789 12.492 15.133 1.00 . B B . 141 ALA CA 1 1
19 45570 2 1 41 ALA CB C 6.543 12.213 13.840 1.00 . B B . 141 ALA CB 1 1
19 45571 2 1 41 ALA H H 5.741 14.585 14.874 1.00 . B B . 141 ALA H 1 1
19 45572 2 1 41 ALA HA H 4.995 11.770 15.212 1.00 . B B . 141 ALA HA 1 1
19 45573 2 1 41 ALA HB1 H 6.577 13.113 13.243 1.00 . B B . 141 ALA HB1 1 1
19 45574 2 1 41 ALA HB2 H 6.038 11.434 13.287 1.00 . B B . 141 ALA HB2 1 1
19 45575 2 1 41 ALA HB3 H 7.551 11.896 14.069 1.00 . B B . 141 ALA HB3 1 1
19 45576 2 1 41 ALA N N 5.182 13.811 15.067 1.00 . B B . 141 ALA N 1 1
19 45577 2 1 41 ALA O O 7.159 11.220 16.616 1.00 . B B . 141 ALA O 1 1
19 45578 2 1 42 LEU C C 7.553 12.235 19.187 1.00 . B B . 142 LEU C 1 1
19 45579 2 1 42 LEU CA C 8.003 13.266 18.135 1.00 . B B . 142 LEU CA 1 1
19 45580 2 1 42 LEU CB C 8.317 14.641 18.671 1.00 . B B . 142 LEU CB 1 1
19 45581 2 1 42 LEU CD1 C 5.941 14.829 19.495 1.00 . B B . 142 LEU CD1 1 1
19 45582 2 1 42 LEU CD2 C 7.852 15.063 21.100 1.00 . B B . 142 LEU CD2 1 1
19 45583 2 1 42 LEU CG C 7.368 15.285 19.674 1.00 . B B . 142 LEU CG 1 1
19 45584 2 1 42 LEU H H 6.767 14.278 16.735 1.00 . B B . 142 LEU H 1 1
19 45585 2 1 42 LEU HA H 8.916 12.878 17.704 1.00 . B B . 142 LEU HA 1 1
19 45586 2 1 42 LEU HB2 H 9.295 14.616 19.102 1.00 . B B . 142 LEU HB2 1 1
19 45587 2 1 42 LEU HB3 H 8.351 15.273 17.810 1.00 . B B . 142 LEU HB3 1 1
19 45588 2 1 42 LEU HD11 H 5.597 15.155 18.525 1.00 . B B . 142 LEU HD11 1 1
19 45589 2 1 42 LEU HD12 H 5.324 15.266 20.266 1.00 . B B . 142 LEU HD12 1 1
19 45590 2 1 42 LEU HD13 H 5.886 13.763 19.559 1.00 . B B . 142 LEU HD13 1 1
19 45591 2 1 42 LEU HD21 H 7.043 14.674 21.700 1.00 . B B . 142 LEU HD21 1 1
19 45592 2 1 42 LEU HD22 H 8.188 16.002 21.516 1.00 . B B . 142 LEU HD22 1 1
19 45593 2 1 42 LEU HD23 H 8.670 14.359 21.098 1.00 . B B . 142 LEU HD23 1 1
19 45594 2 1 42 LEU HG H 7.373 16.338 19.480 1.00 . B B . 142 LEU HG 1 1
19 45595 2 1 42 LEU N N 7.078 13.392 17.026 1.00 . B B . 142 LEU N 1 1
19 45596 2 1 42 LEU O O 8.382 11.696 19.920 1.00 . B B . 142 LEU O 1 1
19 45597 2 1 43 ARG C C 6.072 9.492 19.406 1.00 . B B . 143 ARG C 1 1
19 45598 2 1 43 ARG CA C 5.748 10.835 20.080 1.00 . B B . 143 ARG CA 1 1
19 45599 2 1 43 ARG CB C 4.232 10.975 20.268 1.00 . B B . 143 ARG CB 1 1
19 45600 2 1 43 ARG CD C 1.967 11.223 19.205 1.00 . B B . 143 ARG CD 1 1
19 45601 2 1 43 ARG CG C 3.462 11.092 18.961 1.00 . B B . 143 ARG CG 1 1
19 45602 2 1 43 ARG CZ C 1.070 9.968 21.136 1.00 . B B . 143 ARG CZ 1 1
19 45603 2 1 43 ARG H H 5.656 12.297 18.537 1.00 . B B . 143 ARG H 1 1
19 45604 2 1 43 ARG HA H 6.256 10.902 21.032 1.00 . B B . 143 ARG HA 1 1
19 45605 2 1 43 ARG HB2 H 3.865 10.112 20.800 1.00 . B B . 143 ARG HB2 1 1
19 45606 2 1 43 ARG HB3 H 4.032 11.855 20.849 1.00 . B B . 143 ARG HB3 1 1
19 45607 2 1 43 ARG HD2 H 1.792 12.080 19.835 1.00 . B B . 143 ARG HD2 1 1
19 45608 2 1 43 ARG HD3 H 1.474 11.372 18.256 1.00 . B B . 143 ARG HD3 1 1
19 45609 2 1 43 ARG HE H 1.281 9.240 19.289 1.00 . B B . 143 ARG HE 1 1
19 45610 2 1 43 ARG HG2 H 3.805 11.968 18.431 1.00 . B B . 143 ARG HG2 1 1
19 45611 2 1 43 ARG HG3 H 3.647 10.212 18.365 1.00 . B B . 143 ARG HG3 1 1
19 45612 2 1 43 ARG HH11 H 1.597 11.872 21.574 1.00 . B B . 143 ARG HH11 1 1
19 45613 2 1 43 ARG HH12 H 0.965 10.956 22.897 1.00 . B B . 143 ARG HH12 1 1
19 45614 2 1 43 ARG HH21 H 0.452 8.046 21.035 1.00 . B B . 143 ARG HH21 1 1
19 45615 2 1 43 ARG HH22 H 0.318 8.788 22.595 1.00 . B B . 143 ARG HH22 1 1
19 45616 2 1 43 ARG N N 6.260 11.891 19.191 1.00 . B B . 143 ARG N 1 1
19 45617 2 1 43 ARG NE N 1.410 10.035 19.848 1.00 . B B . 143 ARG NE 1 1
19 45618 2 1 43 ARG NH1 N 1.224 11.019 21.934 1.00 . B B . 143 ARG NH1 1 1
19 45619 2 1 43 ARG NH2 N 0.572 8.842 21.629 1.00 . B B . 143 ARG NH2 1 1
19 45620 2 1 43 ARG O O 5.979 8.410 19.988 1.00 . B B . 143 ARG O 1 1
19 45621 2 1 44 CYS C C 7.958 7.742 17.953 1.00 . B B . 144 CYS C 1 1
19 45622 2 1 44 CYS CA C 6.802 8.509 17.300 1.00 . B B . 144 CYS CA 1 1
19 45623 2 1 44 CYS CB C 7.118 8.888 15.850 1.00 . B B . 144 CYS CB 1 1
19 45624 2 1 44 CYS H H 6.434 10.619 17.903 1.00 . B B . 144 CYS H 1 1
19 45625 2 1 44 CYS HA H 5.943 7.853 17.303 1.00 . B B . 144 CYS HA 1 1
19 45626 2 1 44 CYS HB2 H 6.852 9.915 15.684 1.00 . B B . 144 CYS HB2 1 1
19 45627 2 1 44 CYS HB3 H 8.175 8.758 15.671 1.00 . B B . 144 CYS HB3 1 1
19 45628 2 1 44 CYS N N 6.453 9.653 18.145 1.00 . B B . 144 CYS N 1 1
19 45629 2 1 44 CYS O O 8.141 6.550 17.715 1.00 . B B . 144 CYS O 1 1
19 45630 2 1 44 CYS SG S 6.218 7.886 14.618 1.00 . B B . 144 CYS SG 1 1
19 45631 2 1 45 GLN C C 9.496 6.583 20.255 1.00 . B B . 145 GLN C 1 1
19 45632 2 1 45 GLN CA C 9.875 7.857 19.483 1.00 . B B . 145 GLN CA 1 1
19 45633 2 1 45 GLN CB C 10.459 8.877 20.462 1.00 . B B . 145 GLN CB 1 1
19 45634 2 1 45 GLN CD C 12.938 9.368 20.465 1.00 . B B . 145 GLN CD 1 1
19 45635 2 1 45 GLN CG C 11.826 8.492 21.007 1.00 . B B . 145 GLN CG 1 1
19 45636 2 1 45 GLN H H 8.560 9.408 18.872 1.00 . B B . 145 GLN H 1 1
19 45637 2 1 45 GLN HA H 10.627 7.608 18.751 1.00 . B B . 145 GLN HA 1 1
19 45638 2 1 45 GLN HB2 H 10.549 9.830 19.962 1.00 . B B . 145 GLN HB2 1 1
19 45639 2 1 45 GLN HB3 H 9.781 8.983 21.296 1.00 . B B . 145 GLN HB3 1 1
19 45640 2 1 45 GLN HE21 H 12.422 10.835 21.705 1.00 . B B . 145 GLN HE21 1 1
19 45641 2 1 45 GLN HE22 H 13.763 11.166 20.667 1.00 . B B . 145 GLN HE22 1 1
19 45642 2 1 45 GLN HG2 H 11.808 8.586 22.083 1.00 . B B . 145 GLN HG2 1 1
19 45643 2 1 45 GLN HG3 H 12.030 7.466 20.739 1.00 . B B . 145 GLN HG3 1 1
19 45644 2 1 45 GLN N N 8.736 8.448 18.774 1.00 . B B . 145 GLN N 1 1
19 45645 2 1 45 GLN NE2 N 13.052 10.579 21.000 1.00 . B B . 145 GLN NE2 1 1
19 45646 2 1 45 GLN O O 10.362 5.761 20.575 1.00 . B B . 145 GLN O 1 1
19 45647 2 1 45 GLN OE1 O 13.686 8.962 19.575 1.00 . B B . 145 GLN OE1 1 1
19 45648 2 1 46 GLU C C 7.560 4.041 20.367 1.00 . B B . 146 GLU C 1 1
19 45649 2 1 46 GLU CA C 7.796 5.216 21.302 1.00 . B B . 146 GLU CA 1 1
19 45650 2 1 46 GLU CB C 6.522 5.502 22.103 1.00 . B B . 146 GLU CB 1 1
19 45651 2 1 46 GLU CD C 5.761 7.593 23.304 1.00 . B B . 146 GLU CD 1 1
19 45652 2 1 46 GLU CG C 6.737 6.433 23.287 1.00 . B B . 146 GLU CG 1 1
19 45653 2 1 46 GLU H H 7.547 7.065 20.281 1.00 . B B . 146 GLU H 1 1
19 45654 2 1 46 GLU HA H 8.591 4.962 21.986 1.00 . B B . 146 GLU HA 1 1
19 45655 2 1 46 GLU HB2 H 5.790 5.950 21.449 1.00 . B B . 146 GLU HB2 1 1
19 45656 2 1 46 GLU HB3 H 6.130 4.567 22.478 1.00 . B B . 146 GLU HB3 1 1
19 45657 2 1 46 GLU HG2 H 6.615 5.869 24.200 1.00 . B B . 146 GLU HG2 1 1
19 45658 2 1 46 GLU HG3 H 7.741 6.827 23.240 1.00 . B B . 146 GLU HG3 1 1
19 45659 2 1 46 GLU N N 8.213 6.399 20.552 1.00 . B B . 146 GLU N 1 1
19 45660 2 1 46 GLU O O 7.144 2.962 20.795 1.00 . B B . 146 GLU O 1 1
19 45661 2 1 46 GLU OE1 O 4.538 7.341 23.336 1.00 . B B . 146 GLU OE1 1 1
19 45662 2 1 46 GLU OE2 O 6.219 8.755 23.284 1.00 . B B . 146 GLU OE2 1 1
19 45663 2 1 47 GLU C C 8.988 2.259 18.208 1.00 . B B . 147 GLU C 1 1
19 45664 2 1 47 GLU CA C 7.769 3.165 18.126 1.00 . B B . 147 GLU CA 1 1
19 45665 2 1 47 GLU CB C 7.638 3.733 16.711 1.00 . B B . 147 GLU CB 1 1
19 45666 2 1 47 GLU CD C 5.780 2.531 15.505 1.00 . B B . 147 GLU CD 1 1
19 45667 2 1 47 GLU CG C 6.206 3.801 16.214 1.00 . B B . 147 GLU CG 1 1
19 45668 2 1 47 GLU H H 8.269 5.090 18.815 1.00 . B B . 147 GLU H 1 1
19 45669 2 1 47 GLU HA H 6.886 2.595 18.366 1.00 . B B . 147 GLU HA 1 1
19 45670 2 1 47 GLU HB2 H 8.050 4.729 16.695 1.00 . B B . 147 GLU HB2 1 1
19 45671 2 1 47 GLU HB3 H 8.201 3.111 16.033 1.00 . B B . 147 GLU HB3 1 1
19 45672 2 1 47 GLU HG2 H 5.552 3.964 17.057 1.00 . B B . 147 GLU HG2 1 1
19 45673 2 1 47 GLU HG3 H 6.119 4.628 15.526 1.00 . B B . 147 GLU HG3 1 1
19 45674 2 1 47 GLU N N 7.897 4.231 19.094 1.00 . B B . 147 GLU N 1 1
19 45675 2 1 47 GLU O O 9.096 1.280 17.467 1.00 . B B . 147 GLU O 1 1
19 45676 2 1 47 GLU OE1 O 6.413 2.177 14.489 1.00 . B B . 147 GLU OE1 1 1
19 45677 2 1 47 GLU OE2 O 4.814 1.889 15.968 1.00 . B B . 147 GLU OE2 1 1
19 45678 2 1 48 ASN C C 10.720 0.478 20.048 1.00 . B B . 148 ASN C 1 1
19 45679 2 1 48 ASN CA C 11.087 1.761 19.311 1.00 . B B . 148 ASN CA 1 1
19 45680 2 1 48 ASN CB C 12.164 2.527 20.082 1.00 . B B . 148 ASN CB 1 1
19 45681 2 1 48 ASN CG C 11.695 2.958 21.457 1.00 . B B . 148 ASN CG 1 1
19 45682 2 1 48 ASN H H 9.771 3.369 19.705 1.00 . B B . 148 ASN H 1 1
19 45683 2 1 48 ASN HA H 11.461 1.504 18.335 1.00 . B B . 148 ASN HA 1 1
19 45684 2 1 48 ASN HB2 H 13.031 1.895 20.200 1.00 . B B . 148 ASN HB2 1 1
19 45685 2 1 48 ASN HB3 H 12.440 3.408 19.522 1.00 . B B . 148 ASN HB3 1 1
19 45686 2 1 48 ASN HD21 H 13.543 2.778 22.171 1.00 . B B . 148 ASN HD21 1 1
19 45687 2 1 48 ASN HD22 H 12.347 3.292 23.306 1.00 . B B . 148 ASN HD22 1 1
19 45688 2 1 48 ASN N N 9.903 2.576 19.129 1.00 . B B . 148 ASN N 1 1
19 45689 2 1 48 ASN ND2 N 12.623 3.015 22.408 1.00 . B B . 148 ASN ND2 1 1
19 45690 2 1 48 ASN O O 11.350 -0.561 19.852 1.00 . B B . 148 ASN O 1 1
19 45691 2 1 48 ASN OD1 O 10.515 3.239 21.664 1.00 . B B . 148 ASN OD1 1 1
19 45692 2 1 49 TYR C C 8.361 -1.541 20.794 1.00 . B B . 149 TYR C 1 1
19 45693 2 1 49 TYR CA C 9.241 -0.621 21.646 1.00 . B B . 149 TYR CA 1 1
19 45694 2 1 49 TYR CB C 8.478 -0.190 22.900 1.00 . B B . 149 TYR CB 1 1
19 45695 2 1 49 TYR CD1 C 10.216 -0.272 24.728 1.00 . B B . 149 TYR CD1 1 1
19 45696 2 1 49 TYR CD2 C 9.330 1.852 24.112 1.00 . B B . 149 TYR CD2 1 1
19 45697 2 1 49 TYR CE1 C 11.025 0.334 25.669 1.00 . B B . 149 TYR CE1 1 1
19 45698 2 1 49 TYR CE2 C 10.138 2.466 25.049 1.00 . B B . 149 TYR CE2 1 1
19 45699 2 1 49 TYR CG C 9.355 0.475 23.935 1.00 . B B . 149 TYR CG 1 1
19 45700 2 1 49 TYR CZ C 10.983 1.704 25.826 1.00 . B B . 149 TYR CZ 1 1
19 45701 2 1 49 TYR H H 9.206 1.407 20.999 1.00 . B B . 149 TYR H 1 1
19 45702 2 1 49 TYR HA H 10.125 -1.169 21.950 1.00 . B B . 149 TYR HA 1 1
19 45703 2 1 49 TYR HB2 H 7.703 0.509 22.621 1.00 . B B . 149 TYR HB2 1 1
19 45704 2 1 49 TYR HB3 H 8.026 -1.059 23.355 1.00 . B B . 149 TYR HB3 1 1
19 45705 2 1 49 TYR HD1 H 10.247 -1.345 24.602 1.00 . B B . 149 TYR HD1 1 1
19 45706 2 1 49 TYR HD2 H 8.665 2.448 23.503 1.00 . B B . 149 TYR HD2 1 1
19 45707 2 1 49 TYR HE1 H 11.688 -0.265 26.276 1.00 . B B . 149 TYR HE1 1 1
19 45708 2 1 49 TYR HE2 H 10.102 3.539 25.172 1.00 . B B . 149 TYR HE2 1 1
19 45709 2 1 49 TYR HH H 12.381 1.668 27.151 1.00 . B B . 149 TYR HH 1 1
19 45710 2 1 49 TYR N N 9.685 0.551 20.890 1.00 . B B . 149 TYR N 1 1
19 45711 2 1 49 TYR O O 7.763 -2.483 21.311 1.00 . B B . 149 TYR O 1 1
19 45712 2 1 49 TYR OH O 11.789 2.315 26.761 1.00 . B B . 149 TYR OH 1 1
19 45713 2 1 50 LEU C C 8.234 -2.399 17.307 1.00 . B B . 150 LEU C 1 1
19 45714 2 1 50 LEU CA C 7.470 -2.074 18.590 1.00 . B B . 150 LEU CA 1 1
19 45715 2 1 50 LEU CB C 6.173 -1.342 18.240 1.00 . B B . 150 LEU CB 1 1
19 45716 2 1 50 LEU CD1 C 4.442 0.332 18.913 1.00 . B B . 150 LEU CD1 1 1
19 45717 2 1 50 LEU CD2 C 4.823 -1.698 20.319 1.00 . B B . 150 LEU CD2 1 1
19 45718 2 1 50 LEU CG C 5.474 -0.661 19.416 1.00 . B B . 150 LEU CG 1 1
19 45719 2 1 50 LEU H H 8.775 -0.501 19.131 1.00 . B B . 150 LEU H 1 1
19 45720 2 1 50 LEU HA H 7.226 -2.996 19.097 1.00 . B B . 150 LEU HA 1 1
19 45721 2 1 50 LEU HB2 H 6.399 -0.590 17.498 1.00 . B B . 150 LEU HB2 1 1
19 45722 2 1 50 LEU HB3 H 5.488 -2.055 17.807 1.00 . B B . 150 LEU HB3 1 1
19 45723 2 1 50 LEU HD11 H 4.454 1.213 19.537 1.00 . B B . 150 LEU HD11 1 1
19 45724 2 1 50 LEU HD12 H 3.464 -0.123 18.949 1.00 . B B . 150 LEU HD12 1 1
19 45725 2 1 50 LEU HD13 H 4.673 0.608 17.894 1.00 . B B . 150 LEU HD13 1 1
19 45726 2 1 50 LEU HD21 H 4.735 -1.300 21.319 1.00 . B B . 150 LEU HD21 1 1
19 45727 2 1 50 LEU HD22 H 5.431 -2.591 20.339 1.00 . B B . 150 LEU HD22 1 1
19 45728 2 1 50 LEU HD23 H 3.841 -1.939 19.940 1.00 . B B . 150 LEU HD23 1 1
19 45729 2 1 50 LEU HG H 6.205 -0.120 19.998 1.00 . B B . 150 LEU HG 1 1
19 45730 2 1 50 LEU N N 8.282 -1.265 19.493 1.00 . B B . 150 LEU N 1 1
19 45731 2 1 50 LEU O O 8.801 -1.508 16.675 1.00 . B B . 150 LEU O 1 1
19 45732 2 1 51 PRO C C 8.140 -3.858 14.420 1.00 . B B . 151 PRO C 1 1
19 45733 2 1 51 PRO CA C 8.960 -4.108 15.687 1.00 . B B . 151 PRO CA 1 1
19 45734 2 1 51 PRO CB C 9.148 -5.605 15.914 1.00 . B B . 151 PRO CB 1 1
19 45735 2 1 51 PRO CD C 7.617 -4.820 17.590 1.00 . B B . 151 PRO CD 1 1
19 45736 2 1 51 PRO CG C 7.968 -6.008 16.731 1.00 . B B . 151 PRO CG 1 1
19 45737 2 1 51 PRO HA H 9.924 -3.630 15.594 1.00 . B B . 151 PRO HA 1 1
19 45738 2 1 51 PRO HB2 H 9.166 -6.117 14.962 1.00 . B B . 151 PRO HB2 1 1
19 45739 2 1 51 PRO HB3 H 10.072 -5.781 16.442 1.00 . B B . 151 PRO HB3 1 1
19 45740 2 1 51 PRO HD2 H 6.547 -4.687 17.630 1.00 . B B . 151 PRO HD2 1 1
19 45741 2 1 51 PRO HD3 H 8.020 -4.943 18.584 1.00 . B B . 151 PRO HD3 1 1
19 45742 2 1 51 PRO HG2 H 7.141 -6.257 16.080 1.00 . B B . 151 PRO HG2 1 1
19 45743 2 1 51 PRO HG3 H 8.224 -6.855 17.350 1.00 . B B . 151 PRO HG3 1 1
19 45744 2 1 51 PRO N N 8.262 -3.683 16.901 1.00 . B B . 151 PRO N 1 1
19 45745 2 1 51 PRO O O 8.502 -4.319 13.337 1.00 . B B . 151 PRO O 1 1
19 45746 2 1 52 SER C C 4.955 -1.999 13.877 1.00 . B B . 152 SER C 1 1
19 45747 2 1 52 SER CA C 6.166 -2.817 13.426 1.00 . B B . 152 SER CA 1 1
19 45748 2 1 52 SER CB C 5.701 -4.105 12.740 1.00 . B B . 152 SER CB 1 1
19 45749 2 1 52 SER H H 6.793 -2.786 15.444 1.00 . B B . 152 SER H 1 1
19 45750 2 1 52 SER HA H 6.739 -2.231 12.722 1.00 . B B . 152 SER HA 1 1
19 45751 2 1 52 SER HB2 H 5.804 -4.932 13.426 1.00 . B B . 152 SER HB2 1 1
19 45752 2 1 52 SER HB3 H 4.666 -4.003 12.452 1.00 . B B . 152 SER HB3 1 1
19 45753 2 1 52 SER HG H 6.600 -3.562 11.086 1.00 . B B . 152 SER HG 1 1
19 45754 2 1 52 SER N N 7.034 -3.126 14.559 1.00 . B B . 152 SER N 1 1
19 45755 2 1 52 SER O O 4.500 -2.127 15.013 1.00 . B B . 152 SER O 1 1
19 45756 2 1 52 SER OG O 6.473 -4.374 11.582 1.00 . B B . 152 SER OG 1 1
19 45757 2 1 53 PRO C C 1.932 -1.077 13.215 1.00 . B B . 153 PRO C 1 1
19 45758 2 1 53 PRO CA C 3.258 -0.301 13.305 1.00 . B B . 153 PRO CA 1 1
19 45759 2 1 53 PRO CB C 3.357 0.803 12.248 1.00 . B B . 153 PRO CB 1 1
19 45760 2 1 53 PRO CD C 4.901 -0.920 11.611 1.00 . B B . 153 PRO CD 1 1
19 45761 2 1 53 PRO CG C 3.968 0.131 11.066 1.00 . B B . 153 PRO CG 1 1
19 45762 2 1 53 PRO HA H 3.349 0.134 14.291 1.00 . B B . 153 PRO HA 1 1
19 45763 2 1 53 PRO HB2 H 2.373 1.189 12.027 1.00 . B B . 153 PRO HB2 1 1
19 45764 2 1 53 PRO HB3 H 3.987 1.600 12.615 1.00 . B B . 153 PRO HB3 1 1
19 45765 2 1 53 PRO HD2 H 4.829 -1.826 11.028 1.00 . B B . 153 PRO HD2 1 1
19 45766 2 1 53 PRO HD3 H 5.918 -0.554 11.614 1.00 . B B . 153 PRO HD3 1 1
19 45767 2 1 53 PRO HG2 H 3.196 -0.329 10.466 1.00 . B B . 153 PRO HG2 1 1
19 45768 2 1 53 PRO HG3 H 4.519 0.852 10.479 1.00 . B B . 153 PRO HG3 1 1
19 45769 2 1 53 PRO N N 4.417 -1.141 12.990 1.00 . B B . 153 PRO N 1 1
19 45770 2 1 53 PRO O O 1.623 -1.873 14.101 1.00 . B B . 153 PRO O 1 1
19 45771 2 1 54 CYS C C -0.496 -1.540 10.481 1.00 . B B . 154 CYS C 1 1
19 45772 2 1 54 CYS CA C -0.112 -1.561 11.953 1.00 . B B . 154 CYS CA 1 1
19 45773 2 1 54 CYS CB C -1.225 -0.964 12.839 1.00 . B B . 154 CYS CB 1 1
19 45774 2 1 54 CYS H H 1.457 -0.231 11.461 1.00 . B B . 154 CYS H 1 1
19 45775 2 1 54 CYS HA H 0.042 -2.583 12.236 1.00 . B B . 154 CYS HA 1 1
19 45776 2 1 54 CYS HB2 H -2.007 -1.699 12.952 1.00 . B B . 154 CYS HB2 1 1
19 45777 2 1 54 CYS HB3 H -0.811 -0.742 13.813 1.00 . B B . 154 CYS HB3 1 1
19 45778 2 1 54 CYS N N 1.160 -0.861 12.146 1.00 . B B . 154 CYS N 1 1
19 45779 2 1 54 CYS O O -0.671 -0.473 9.893 1.00 . B B . 154 CYS O 1 1
19 45780 2 1 54 CYS SG S -2.007 0.566 12.211 1.00 . B B . 154 CYS SG 1 1
19 45781 2 1 55 GLN C C -2.268 -2.109 8.130 1.00 . B B . 155 GLN C 1 1
19 45782 2 1 55 GLN CA C -0.927 -2.793 8.441 1.00 . B B . 155 GLN CA 1 1
19 45783 2 1 55 GLN CB C -0.949 -4.249 7.959 1.00 . B B . 155 GLN CB 1 1
19 45784 2 1 55 GLN CD C -3.005 -4.845 9.291 1.00 . B B . 155 GLN CD 1 1
19 45785 2 1 55 GLN CG C -2.338 -4.872 7.931 1.00 . B B . 155 GLN CG 1 1
19 45786 2 1 55 GLN H H -0.423 -3.557 10.391 1.00 . B B . 155 GLN H 1 1
19 45787 2 1 55 GLN HA H -0.152 -2.265 7.907 1.00 . B B . 155 GLN HA 1 1
19 45788 2 1 55 GLN HB2 H -0.540 -4.291 6.960 1.00 . B B . 155 GLN HB2 1 1
19 45789 2 1 55 GLN HB3 H -0.325 -4.838 8.616 1.00 . B B . 155 GLN HB3 1 1
19 45790 2 1 55 GLN HE21 H -4.800 -4.853 8.439 1.00 . B B . 155 GLN HE21 1 1
19 45791 2 1 55 GLN HE22 H -4.788 -4.822 10.166 1.00 . B B . 155 GLN HE22 1 1
19 45792 2 1 55 GLN HG2 H -2.952 -4.321 7.235 1.00 . B B . 155 GLN HG2 1 1
19 45793 2 1 55 GLN HG3 H -2.255 -5.898 7.605 1.00 . B B . 155 GLN HG3 1 1
19 45794 2 1 55 GLN N N -0.595 -2.721 9.872 1.00 . B B . 155 GLN N 1 1
19 45795 2 1 55 GLN NE2 N -4.331 -4.840 9.299 1.00 . B B . 155 GLN NE2 1 1
19 45796 2 1 55 GLN O O -3.256 -2.327 8.827 1.00 . B B . 155 GLN O 1 1
19 45797 2 1 55 GLN OE1 O -2.333 -4.818 10.324 1.00 . B B . 155 GLN OE1 1 1
19 45798 2 1 56 SER C C -3.217 0.479 5.589 1.00 . B B . 156 SER C 1 1
19 45799 2 1 56 SER CA C -3.518 -0.594 6.644 1.00 . B B . 156 SER CA 1 1
19 45800 2 1 56 SER CB C -4.231 0.049 7.842 1.00 . B B . 156 SER CB 1 1
19 45801 2 1 56 SER H H -1.474 -1.174 6.541 1.00 . B B . 156 SER H 1 1
19 45802 2 1 56 SER HA H -4.177 -1.329 6.203 1.00 . B B . 156 SER HA 1 1
19 45803 2 1 56 SER HB2 H -3.903 -0.419 8.755 1.00 . B B . 156 SER HB2 1 1
19 45804 2 1 56 SER HB3 H -3.995 1.102 7.876 1.00 . B B . 156 SER HB3 1 1
19 45805 2 1 56 SER HG H -5.853 -1.018 7.562 1.00 . B B . 156 SER HG 1 1
19 45806 2 1 56 SER N N -2.294 -1.295 7.065 1.00 . B B . 156 SER N 1 1
19 45807 2 1 56 SER O O -3.311 1.675 5.859 1.00 . B B . 156 SER O 1 1
19 45808 2 1 56 SER OG O -5.637 -0.098 7.735 1.00 . B B . 156 SER OG 1 1
19 45809 2 1 57 GLY C C -1.885 0.162 2.211 1.00 . B B . 157 GLY C 1 1
19 45810 2 1 57 GLY CA C -2.573 0.931 3.296 1.00 . B B . 157 GLY CA 1 1
19 45811 2 1 57 GLY H H -2.839 -0.926 4.223 1.00 . B B . 157 GLY H 1 1
19 45812 2 1 57 GLY HA2 H -3.490 1.359 2.914 1.00 . B B . 157 GLY HA2 1 1
19 45813 2 1 57 GLY HA3 H -1.920 1.717 3.645 1.00 . B B . 157 GLY HA3 1 1
19 45814 2 1 57 GLY N N -2.874 0.035 4.382 1.00 . B B . 157 GLY N 1 1
19 45815 2 1 57 GLY O O -0.661 0.041 2.219 1.00 . B B . 157 GLY O 1 1
19 45816 2 1 58 GLN C C -2.159 -0.423 -1.098 1.00 . B B . 158 GLN C 1 1
19 45817 2 1 58 GLN CA C -2.026 -1.137 0.216 1.00 . B B . 158 GLN CA 1 1
19 45818 2 1 58 GLN CB C -2.724 -2.497 0.124 1.00 . B B . 158 GLN CB 1 1
19 45819 2 1 58 GLN CD C -1.813 -4.844 0.182 1.00 . B B . 158 GLN CD 1 1
19 45820 2 1 58 GLN CG C -1.927 -3.558 -0.611 1.00 . B B . 158 GLN CG 1 1
19 45821 2 1 58 GLN H H -3.610 -0.245 1.279 1.00 . B B . 158 GLN H 1 1
19 45822 2 1 58 GLN HA H -0.983 -1.284 0.454 1.00 . B B . 158 GLN HA 1 1
19 45823 2 1 58 GLN HB2 H -2.919 -2.854 1.124 1.00 . B B . 158 GLN HB2 1 1
19 45824 2 1 58 GLN HB3 H -3.667 -2.368 -0.389 1.00 . B B . 158 GLN HB3 1 1
19 45825 2 1 58 GLN HE21 H -3.124 -5.734 -1.021 1.00 . B B . 158 GLN HE21 1 1
19 45826 2 1 58 GLN HE22 H -2.498 -6.710 0.259 1.00 . B B . 158 GLN HE22 1 1
19 45827 2 1 58 GLN HG2 H -2.419 -3.772 -1.549 1.00 . B B . 158 GLN HG2 1 1
19 45828 2 1 58 GLN HG3 H -0.935 -3.179 -0.803 1.00 . B B . 158 GLN HG3 1 1
19 45829 2 1 58 GLN N N -2.653 -0.376 1.267 1.00 . B B . 158 GLN N 1 1
19 45830 2 1 58 GLN NE2 N -2.553 -5.866 -0.236 1.00 . B B . 158 GLN NE2 1 1
19 45831 2 1 58 GLN O O -2.780 -0.891 -2.049 1.00 . B B . 158 GLN O 1 1
19 45832 2 1 58 GLN OE1 O -1.071 -4.919 1.160 1.00 . B B . 158 GLN OE1 1 1
19 45833 2 1 59 LYS C C 0.104 1.568 -2.769 1.00 . B B . 159 LYS C 1 1
19 45834 2 1 59 LYS CA C -1.348 1.522 -2.309 1.00 . B B . 159 LYS CA 1 1
19 45835 2 1 59 LYS CB C -1.958 2.883 -2.117 1.00 . B B . 159 LYS CB 1 1
19 45836 2 1 59 LYS CD C -3.743 2.487 -0.379 1.00 . B B . 159 LYS CD 1 1
19 45837 2 1 59 LYS CE C -5.224 2.256 -0.144 1.00 . B B . 159 LYS CE 1 1
19 45838 2 1 59 LYS CG C -3.453 2.813 -1.838 1.00 . B B . 159 LYS CG 1 1
19 45839 2 1 59 LYS H H -1.021 0.961 -0.299 1.00 . B B . 159 LYS H 1 1
19 45840 2 1 59 LYS HA H -1.906 1.022 -3.089 1.00 . B B . 159 LYS HA 1 1
19 45841 2 1 59 LYS HB2 H -1.474 3.366 -1.293 1.00 . B B . 159 LYS HB2 1 1
19 45842 2 1 59 LYS HB3 H -1.807 3.468 -3.011 1.00 . B B . 159 LYS HB3 1 1
19 45843 2 1 59 LYS HD2 H -3.204 1.595 -0.102 1.00 . B B . 159 LYS HD2 1 1
19 45844 2 1 59 LYS HD3 H -3.417 3.311 0.238 1.00 . B B . 159 LYS HD3 1 1
19 45845 2 1 59 LYS HE2 H -5.780 3.043 -0.631 1.00 . B B . 159 LYS HE2 1 1
19 45846 2 1 59 LYS HE3 H -5.499 1.303 -0.573 1.00 . B B . 159 LYS HE3 1 1
19 45847 2 1 59 LYS HG2 H -3.899 3.767 -2.075 1.00 . B B . 159 LYS HG2 1 1
19 45848 2 1 59 LYS HG3 H -3.888 2.046 -2.461 1.00 . B B . 159 LYS HG3 1 1
19 45849 2 1 59 LYS HZ1 H -6.593 2.215 1.433 1.00 . B B . 159 LYS HZ1 1 1
19 45850 2 1 59 LYS HZ2 H -5.196 3.111 1.761 1.00 . B B . 159 LYS HZ2 1 1
19 45851 2 1 59 LYS HZ3 H -5.136 1.421 1.768 1.00 . B B . 159 LYS HZ3 1 1
19 45852 2 1 59 LYS N N -1.505 0.702 -1.123 1.00 . B B . 159 LYS N 1 1
19 45853 2 1 59 LYS NZ N -5.561 2.250 1.306 1.00 . B B . 159 LYS NZ 1 1
19 45854 2 1 59 LYS O O 0.626 2.680 -2.905 1.00 . B B . 159 LYS O 1 1
19 45855 2 1 60 PRO C C 2.591 1.287 -4.470 1.00 . B B . 160 PRO C 1 1
19 45856 2 1 60 PRO CA C 2.256 0.503 -3.208 1.00 . B B . 160 PRO CA 1 1
19 45857 2 1 60 PRO CB C 2.682 -0.961 -3.322 1.00 . B B . 160 PRO CB 1 1
19 45858 2 1 60 PRO CD C 0.404 -0.914 -2.596 1.00 . B B . 160 PRO CD 1 1
19 45859 2 1 60 PRO CG C 1.405 -1.729 -3.371 1.00 . B B . 160 PRO CG 1 1
19 45860 2 1 60 PRO HA H 2.790 0.966 -2.393 1.00 . B B . 160 PRO HA 1 1
19 45861 2 1 60 PRO HB2 H 3.265 -1.098 -4.222 1.00 . B B . 160 PRO HB2 1 1
19 45862 2 1 60 PRO HB3 H 3.272 -1.233 -2.459 1.00 . B B . 160 PRO HB3 1 1
19 45863 2 1 60 PRO HD2 H -0.592 -1.090 -2.951 1.00 . B B . 160 PRO HD2 1 1
19 45864 2 1 60 PRO HD3 H 0.477 -1.129 -1.541 1.00 . B B . 160 PRO HD3 1 1
19 45865 2 1 60 PRO HG2 H 1.085 -1.842 -4.397 1.00 . B B . 160 PRO HG2 1 1
19 45866 2 1 60 PRO HG3 H 1.540 -2.697 -2.910 1.00 . B B . 160 PRO HG3 1 1
19 45867 2 1 60 PRO N N 0.833 0.453 -2.880 1.00 . B B . 160 PRO N 1 1
19 45868 2 1 60 PRO O O 2.547 0.786 -5.591 1.00 . B B . 160 PRO O 1 1
19 45869 2 1 61 CYS C C 4.924 3.480 -5.205 1.00 . B B . 161 CYS C 1 1
19 45870 2 1 61 CYS CA C 3.404 3.506 -5.177 1.00 . B B . 161 CYS CA 1 1
19 45871 2 1 61 CYS CB C 2.875 4.903 -4.854 1.00 . B B . 161 CYS CB 1 1
19 45872 2 1 61 CYS H H 2.992 2.785 -3.268 1.00 . B B . 161 CYS H 1 1
19 45873 2 1 61 CYS HA H 3.034 3.198 -6.149 1.00 . B B . 161 CYS HA 1 1
19 45874 2 1 61 CYS HB2 H 2.761 5.456 -5.775 1.00 . B B . 161 CYS HB2 1 1
19 45875 2 1 61 CYS HB3 H 1.912 4.813 -4.374 1.00 . B B . 161 CYS HB3 1 1
19 45876 2 1 61 CYS N N 2.971 2.517 -4.209 1.00 . B B . 161 CYS N 1 1
19 45877 2 1 61 CYS O O 5.534 2.628 -4.562 1.00 . B B . 161 CYS O 1 1
19 45878 2 1 61 CYS SG S 3.955 5.871 -3.761 1.00 . B B . 161 CYS SG 1 1
19 45879 2 1 62 GLY C C 7.742 3.319 -5.794 1.00 . B B . 162 GLY C 1 1
19 45880 2 1 62 GLY CA C 6.966 4.613 -5.753 1.00 . B B . 162 GLY CA 1 1
19 45881 2 1 62 GLY H H 4.997 5.249 -6.075 1.00 . B B . 162 GLY H 1 1
19 45882 2 1 62 GLY HA2 H 7.292 5.225 -6.580 1.00 . B B . 162 GLY HA2 1 1
19 45883 2 1 62 GLY HA3 H 7.215 5.130 -4.834 1.00 . B B . 162 GLY HA3 1 1
19 45884 2 1 62 GLY N N 5.529 4.485 -5.817 1.00 . B B . 162 GLY N 1 1
19 45885 2 1 62 GLY O O 7.241 2.265 -6.188 1.00 . B B . 162 GLY O 1 1
19 45886 2 1 63 SER C C 9.890 1.559 -4.117 1.00 . B B . 163 SER C 1 1
19 45887 2 1 63 SER CA C 9.975 2.369 -5.404 1.00 . B B . 163 SER CA 1 1
19 45888 2 1 63 SER CB C 11.385 2.958 -5.541 1.00 . B B . 163 SER CB 1 1
19 45889 2 1 63 SER H H 9.303 4.348 -5.152 1.00 . B B . 163 SER H 1 1
19 45890 2 1 63 SER HA H 9.777 1.725 -6.245 1.00 . B B . 163 SER HA 1 1
19 45891 2 1 63 SER HB2 H 11.333 4.031 -5.439 1.00 . B B . 163 SER HB2 1 1
19 45892 2 1 63 SER HB3 H 12.019 2.558 -4.762 1.00 . B B . 163 SER HB3 1 1
19 45893 2 1 63 SER HG H 12.823 2.256 -6.665 1.00 . B B . 163 SER HG 1 1
19 45894 2 1 63 SER N N 8.997 3.455 -5.418 1.00 . B B . 163 SER N 1 1
19 45895 2 1 63 SER O O 10.897 1.262 -3.474 1.00 . B B . 163 SER O 1 1
19 45896 2 1 63 SER OG O 11.955 2.647 -6.797 1.00 . B B . 163 SER OG 1 1
19 45897 2 1 64 GLY C C 7.483 1.093 -1.511 1.00 . B B . 164 GLY C 1 1
19 45898 2 1 64 GLY CA C 8.394 0.419 -2.552 1.00 . B B . 164 GLY CA 1 1
19 45899 2 1 64 GLY H H 7.879 1.477 -4.315 1.00 . B B . 164 GLY H 1 1
19 45900 2 1 64 GLY HA2 H 7.933 -0.513 -2.846 1.00 . B B . 164 GLY HA2 1 1
19 45901 2 1 64 GLY HA3 H 9.342 0.195 -2.087 1.00 . B B . 164 GLY HA3 1 1
19 45902 2 1 64 GLY N N 8.642 1.197 -3.751 1.00 . B B . 164 GLY N 1 1
19 45903 2 1 64 GLY O O 7.382 0.588 -0.390 1.00 . B B . 164 GLY O 1 1
19 45904 2 1 65 GLY C C 4.487 2.661 -1.063 1.00 . B B . 165 GLY C 1 1
19 45905 2 1 65 GLY CA C 5.985 2.848 -0.847 1.00 . B B . 165 GLY CA 1 1
19 45906 2 1 65 GLY H H 6.967 2.597 -2.730 1.00 . B B . 165 GLY H 1 1
19 45907 2 1 65 GLY HA2 H 6.240 2.466 0.127 1.00 . B B . 165 GLY HA2 1 1
19 45908 2 1 65 GLY HA3 H 6.192 3.904 -0.864 1.00 . B B . 165 GLY HA3 1 1
19 45909 2 1 65 GLY N N 6.839 2.208 -1.840 1.00 . B B . 165 GLY N 1 1
19 45910 2 1 65 GLY O O 3.987 2.878 -2.157 1.00 . B B . 165 GLY O 1 1
19 45911 2 1 66 ARG C C 1.657 3.404 0.585 1.00 . B B . 166 ARG C 1 1
19 45912 2 1 66 ARG CA C 2.308 2.168 -0.040 1.00 . B B . 166 ARG CA 1 1
19 45913 2 1 66 ARG CB C 1.804 0.894 0.648 1.00 . B B . 166 ARG CB 1 1
19 45914 2 1 66 ARG CD C 3.431 0.253 2.458 1.00 . B B . 166 ARG CD 1 1
19 45915 2 1 66 ARG CG C 2.074 0.849 2.143 1.00 . B B . 166 ARG CG 1 1
19 45916 2 1 66 ARG CZ C 4.151 0.451 4.814 1.00 . B B . 166 ARG CZ 1 1
19 45917 2 1 66 ARG H H 4.225 2.193 0.866 1.00 . B B . 166 ARG H 1 1
19 45918 2 1 66 ARG HA H 2.040 2.138 -1.080 1.00 . B B . 166 ARG HA 1 1
19 45919 2 1 66 ARG HB2 H 0.734 0.832 0.504 1.00 . B B . 166 ARG HB2 1 1
19 45920 2 1 66 ARG HB3 H 2.263 0.037 0.183 1.00 . B B . 166 ARG HB3 1 1
19 45921 2 1 66 ARG HD2 H 3.306 -0.789 2.708 1.00 . B B . 166 ARG HD2 1 1
19 45922 2 1 66 ARG HD3 H 4.063 0.343 1.588 1.00 . B B . 166 ARG HD3 1 1
19 45923 2 1 66 ARG HE H 4.438 1.834 3.397 1.00 . B B . 166 ARG HE 1 1
19 45924 2 1 66 ARG HG2 H 2.038 1.854 2.534 1.00 . B B . 166 ARG HG2 1 1
19 45925 2 1 66 ARG HG3 H 1.314 0.251 2.619 1.00 . B B . 166 ARG HG3 1 1
19 45926 2 1 66 ARG HH11 H 3.173 -1.273 4.402 1.00 . B B . 166 ARG HH11 1 1
19 45927 2 1 66 ARG HH12 H 3.706 -1.096 6.038 1.00 . B B . 166 ARG HH12 1 1
19 45928 2 1 66 ARG HH21 H 5.132 2.052 5.560 1.00 . B B . 166 ARG HH21 1 1
19 45929 2 1 66 ARG HH22 H 4.812 0.784 6.694 1.00 . B B . 166 ARG HH22 1 1
19 45930 2 1 66 ARG N N 3.767 2.311 0.009 1.00 . B B . 166 ARG N 1 1
19 45931 2 1 66 ARG NE N 4.064 0.945 3.577 1.00 . B B . 166 ARG NE 1 1
19 45932 2 1 66 ARG NH1 N 3.633 -0.738 5.107 1.00 . B B . 166 ARG NH1 1 1
19 45933 2 1 66 ARG NH2 N 4.748 1.154 5.767 1.00 . B B . 166 ARG NH2 1 1
19 45934 2 1 66 ARG O O 2.278 4.069 1.413 1.00 . B B . 166 ARG O 1 1
19 45935 2 1 67 CYS C C -0.338 4.744 2.236 1.00 . B B . 167 CYS C 1 1
19 45936 2 1 67 CYS CA C -0.234 4.897 0.748 1.00 . B B . 167 CYS CA 1 1
19 45937 2 1 67 CYS CB C -1.645 5.098 0.185 1.00 . B B . 167 CYS CB 1 1
19 45938 2 1 67 CYS H H -0.056 3.194 -0.438 1.00 . B B . 167 CYS H 1 1
19 45939 2 1 67 CYS HA H 0.375 5.749 0.517 1.00 . B B . 167 CYS HA 1 1
19 45940 2 1 67 CYS HB2 H -1.940 4.218 -0.346 1.00 . B B . 167 CYS HB2 1 1
19 45941 2 1 67 CYS HB3 H -2.329 5.250 1.008 1.00 . B B . 167 CYS HB3 1 1
19 45942 2 1 67 CYS N N 0.420 3.736 0.196 1.00 . B B . 167 CYS N 1 1
19 45943 2 1 67 CYS O O -1.056 3.874 2.728 1.00 . B B . 167 CYS O 1 1
19 45944 2 1 67 CYS SG S -1.838 6.512 -0.946 1.00 . B B . 167 CYS SG 1 1
19 45945 2 1 68 ALA C C -0.922 6.417 4.816 1.00 . B B . 168 ALA C 1 1
19 45946 2 1 68 ALA CA C 0.235 5.544 4.391 1.00 . B B . 168 ALA CA 1 1
19 45947 2 1 68 ALA CB C 1.543 5.956 5.052 1.00 . B B . 168 ALA CB 1 1
19 45948 2 1 68 ALA H H 0.854 6.326 2.519 1.00 . B B . 168 ALA H 1 1
19 45949 2 1 68 ALA HA H 0.020 4.519 4.667 1.00 . B B . 168 ALA HA 1 1
19 45950 2 1 68 ALA HB1 H 1.448 5.874 6.128 1.00 . B B . 168 ALA HB1 1 1
19 45951 2 1 68 ALA HB2 H 1.776 6.974 4.785 1.00 . B B . 168 ALA HB2 1 1
19 45952 2 1 68 ALA HB3 H 2.337 5.304 4.716 1.00 . B B . 168 ALA HB3 1 1
19 45953 2 1 68 ALA N N 0.329 5.607 2.958 1.00 . B B . 168 ALA N 1 1
19 45954 2 1 68 ALA O O -1.428 6.306 5.932 1.00 . B B . 168 ALA O 1 1
19 45955 2 1 69 ALA C C -2.826 8.978 2.907 1.00 . B B . 169 ALA C 1 1
19 45956 2 1 69 ALA CA C -2.353 8.312 4.203 1.00 . B B . 169 ALA CA 1 1
19 45957 2 1 69 ALA CB C -1.821 9.350 5.138 1.00 . B B . 169 ALA CB 1 1
19 45958 2 1 69 ALA H H -0.806 7.469 3.084 1.00 . B B . 169 ALA H 1 1
19 45959 2 1 69 ALA HA H -3.187 7.814 4.692 1.00 . B B . 169 ALA HA 1 1
19 45960 2 1 69 ALA HB1 H -1.903 8.973 6.125 1.00 . B B . 169 ALA HB1 1 1
19 45961 2 1 69 ALA HB2 H -2.400 10.254 5.040 1.00 . B B . 169 ALA HB2 1 1
19 45962 2 1 69 ALA HB3 H -0.784 9.549 4.912 1.00 . B B . 169 ALA HB3 1 1
19 45963 2 1 69 ALA N N -1.296 7.344 3.929 1.00 . B B . 169 ALA N 1 1
19 45964 2 1 69 ALA O O -2.142 8.916 1.887 1.00 . B B . 169 ALA O 1 1
19 45965 2 1 70 ALA C C -3.562 11.204 1.069 1.00 . B B . 170 ALA C 1 1
19 45966 2 1 70 ALA CA C -4.564 10.268 1.755 1.00 . B B . 170 ALA CA 1 1
19 45967 2 1 70 ALA CB C -5.839 11.040 2.088 1.00 . B B . 170 ALA CB 1 1
19 45968 2 1 70 ALA H H -4.495 9.614 3.797 1.00 . B B . 170 ALA H 1 1
19 45969 2 1 70 ALA HA H -4.832 9.490 1.057 1.00 . B B . 170 ALA HA 1 1
19 45970 2 1 70 ALA HB1 H -6.417 11.200 1.181 1.00 . B B . 170 ALA HB1 1 1
19 45971 2 1 70 ALA HB2 H -5.582 11.996 2.516 1.00 . B B . 170 ALA HB2 1 1
19 45972 2 1 70 ALA HB3 H -6.436 10.475 2.789 1.00 . B B . 170 ALA HB3 1 1
19 45973 2 1 70 ALA N N -3.999 9.603 2.949 1.00 . B B . 170 ALA N 1 1
19 45974 2 1 70 ALA O O -2.914 12.027 1.715 1.00 . B B . 170 ALA O 1 1
19 45975 2 1 71 GLY C C -1.094 11.663 -0.834 1.00 . B B . 171 GLY C 1 1
19 45976 2 1 71 GLY CA C -2.583 11.912 -1.063 1.00 . B B . 171 GLY CA 1 1
19 45977 2 1 71 GLY H H -4.029 10.426 -0.700 1.00 . B B . 171 GLY H 1 1
19 45978 2 1 71 GLY HA2 H -2.802 11.737 -2.104 1.00 . B B . 171 GLY HA2 1 1
19 45979 2 1 71 GLY HA3 H -2.800 12.940 -0.840 1.00 . B B . 171 GLY HA3 1 1
19 45980 2 1 71 GLY N N -3.471 11.080 -0.258 1.00 . B B . 171 GLY N 1 1
19 45981 2 1 71 GLY O O -0.280 11.874 -1.733 1.00 . B B . 171 GLY O 1 1
19 45982 2 1 72 ILE C C 1.010 9.539 0.718 1.00 . B B . 172 ILE C 1 1
19 45983 2 1 72 ILE CA C 0.653 11.034 0.752 1.00 . B B . 172 ILE CA 1 1
19 45984 2 1 72 ILE CB C 0.926 11.628 2.141 1.00 . B B . 172 ILE CB 1 1
19 45985 2 1 72 ILE CD1 C 1.646 9.744 3.599 1.00 . B B . 172 ILE CD1 1 1
19 45986 2 1 72 ILE CG1 C 0.519 10.658 3.230 1.00 . B B . 172 ILE CG1 1 1
19 45987 2 1 72 ILE CG2 C 0.199 12.951 2.299 1.00 . B B . 172 ILE CG2 1 1
19 45988 2 1 72 ILE H H -1.419 11.179 1.058 1.00 . B B . 172 ILE H 1 1
19 45989 2 1 72 ILE HA H 1.296 11.558 0.055 1.00 . B B . 172 ILE HA 1 1
19 45990 2 1 72 ILE HB H 1.986 11.820 2.219 1.00 . B B . 172 ILE HB 1 1
19 45991 2 1 72 ILE HD11 H 2.569 10.197 3.277 1.00 . B B . 172 ILE HD11 1 1
19 45992 2 1 72 ILE HD12 H 1.519 8.789 3.116 1.00 . B B . 172 ILE HD12 1 1
19 45993 2 1 72 ILE HD13 H 1.664 9.610 4.662 1.00 . B B . 172 ILE HD13 1 1
19 45994 2 1 72 ILE HG12 H 0.227 11.209 4.108 1.00 . B B . 172 ILE HG12 1 1
19 45995 2 1 72 ILE HG13 H -0.308 10.056 2.889 1.00 . B B . 172 ILE HG13 1 1
19 45996 2 1 72 ILE HG21 H 0.584 13.655 1.575 1.00 . B B . 172 ILE HG21 1 1
19 45997 2 1 72 ILE HG22 H 0.359 13.333 3.297 1.00 . B B . 172 ILE HG22 1 1
19 45998 2 1 72 ILE HG23 H -0.857 12.807 2.132 1.00 . B B . 172 ILE HG23 1 1
19 45999 2 1 72 ILE N N -0.737 11.271 0.377 1.00 . B B . 172 ILE N 1 1
19 46000 2 1 72 ILE O O 0.387 8.692 1.380 1.00 . B B . 172 ILE O 1 1
19 46001 2 1 73 CYS C C 3.769 7.617 0.532 1.00 . B B . 173 CYS C 1 1
19 46002 2 1 73 CYS CA C 2.466 7.848 -0.212 1.00 . B B . 173 CYS CA 1 1
19 46003 2 1 73 CYS CB C 2.639 7.515 -1.678 1.00 . B B . 173 CYS CB 1 1
19 46004 2 1 73 CYS H H 2.472 9.927 -0.576 1.00 . B B . 173 CYS H 1 1
19 46005 2 1 73 CYS HA H 1.706 7.206 0.205 1.00 . B B . 173 CYS HA 1 1
19 46006 2 1 73 CYS HB2 H 1.733 7.762 -2.204 1.00 . B B . 173 CYS HB2 1 1
19 46007 2 1 73 CYS HB3 H 3.455 8.097 -2.079 1.00 . B B . 173 CYS HB3 1 1
19 46008 2 1 73 CYS N N 2.018 9.220 -0.071 1.00 . B B . 173 CYS N 1 1
19 46009 2 1 73 CYS O O 4.810 8.146 0.154 1.00 . B B . 173 CYS O 1 1
19 46010 2 1 73 CYS SG S 3.001 5.772 -1.990 1.00 . B B . 173 CYS SG 1 1
19 46011 2 1 74 CYS C C 5.377 5.144 2.273 1.00 . B B . 174 CYS C 1 1
19 46012 2 1 74 CYS CA C 4.904 6.584 2.389 1.00 . B B . 174 CYS CA 1 1
19 46013 2 1 74 CYS CB C 4.672 6.958 3.850 1.00 . B B . 174 CYS CB 1 1
19 46014 2 1 74 CYS H H 2.855 6.454 1.878 1.00 . B B . 174 CYS H 1 1
19 46015 2 1 74 CYS HA H 5.681 7.216 1.999 1.00 . B B . 174 CYS HA 1 1
19 46016 2 1 74 CYS HB2 H 3.611 7.025 4.033 1.00 . B B . 174 CYS HB2 1 1
19 46017 2 1 74 CYS HB3 H 5.096 6.194 4.484 1.00 . B B . 174 CYS HB3 1 1
19 46018 2 1 74 CYS N N 3.712 6.844 1.605 1.00 . B B . 174 CYS N 1 1
19 46019 2 1 74 CYS O O 4.582 4.209 2.199 1.00 . B B . 174 CYS O 1 1
19 46020 2 1 74 CYS SG S 5.422 8.553 4.315 1.00 . B B . 174 CYS SG 1 1
19 46021 2 1 75 SER C C 8.042 3.403 3.501 1.00 . B B . 175 SER C 1 1
19 46022 2 1 75 SER CA C 7.341 3.695 2.178 1.00 . B B . 175 SER CA 1 1
19 46023 2 1 75 SER CB C 8.351 3.711 1.026 1.00 . B B . 175 SER CB 1 1
19 46024 2 1 75 SER H H 7.255 5.795 2.338 1.00 . B B . 175 SER H 1 1
19 46025 2 1 75 SER HA H 6.587 2.942 1.994 1.00 . B B . 175 SER HA 1 1
19 46026 2 1 75 SER HB2 H 8.715 2.715 0.847 1.00 . B B . 175 SER HB2 1 1
19 46027 2 1 75 SER HB3 H 7.866 4.078 0.134 1.00 . B B . 175 SER HB3 1 1
19 46028 2 1 75 SER HG H 10.225 4.023 1.509 1.00 . B B . 175 SER HG 1 1
19 46029 2 1 75 SER N N 6.693 4.996 2.268 1.00 . B B . 175 SER N 1 1
19 46030 2 1 75 SER O O 8.019 4.239 4.405 1.00 . B B . 175 SER O 1 1
19 46031 2 1 75 SER OG O 9.449 4.557 1.323 1.00 . B B . 175 SER OG 1 1
19 46032 2 1 76 PRO C C 10.758 2.571 4.954 1.00 . B B . 176 PRO C 1 1
19 46033 2 1 76 PRO CA C 9.383 1.913 4.895 1.00 . B B . 176 PRO CA 1 1
19 46034 2 1 76 PRO CB C 9.503 0.394 4.841 1.00 . B B . 176 PRO CB 1 1
19 46035 2 1 76 PRO CD C 8.799 1.148 2.663 1.00 . B B . 176 PRO CD 1 1
19 46036 2 1 76 PRO CG C 9.578 0.074 3.386 1.00 . B B . 176 PRO CG 1 1
19 46037 2 1 76 PRO HA H 8.806 2.206 5.758 1.00 . B B . 176 PRO HA 1 1
19 46038 2 1 76 PRO HB2 H 10.396 0.083 5.363 1.00 . B B . 176 PRO HB2 1 1
19 46039 2 1 76 PRO HB3 H 8.636 -0.055 5.299 1.00 . B B . 176 PRO HB3 1 1
19 46040 2 1 76 PRO HD2 H 9.343 1.477 1.793 1.00 . B B . 176 PRO HD2 1 1
19 46041 2 1 76 PRO HD3 H 7.823 0.780 2.381 1.00 . B B . 176 PRO HD3 1 1
19 46042 2 1 76 PRO HG2 H 10.608 0.081 3.064 1.00 . B B . 176 PRO HG2 1 1
19 46043 2 1 76 PRO HG3 H 9.136 -0.894 3.203 1.00 . B B . 176 PRO HG3 1 1
19 46044 2 1 76 PRO N N 8.686 2.234 3.657 1.00 . B B . 176 PRO N 1 1
19 46045 2 1 76 PRO O O 11.648 2.116 5.672 1.00 . B B . 176 PRO O 1 1
19 46046 2 1 77 ASP C C 11.907 5.892 3.961 1.00 . B B . 177 ASP C 1 1
19 46047 2 1 77 ASP CA C 12.171 4.393 4.143 1.00 . B B . 177 ASP CA 1 1
19 46048 2 1 77 ASP CB C 13.060 3.866 3.014 1.00 . B B . 177 ASP CB 1 1
19 46049 2 1 77 ASP CG C 13.636 2.498 3.326 1.00 . B B . 177 ASP CG 1 1
19 46050 2 1 77 ASP H H 10.173 3.960 3.642 1.00 . B B . 177 ASP H 1 1
19 46051 2 1 77 ASP HA H 12.678 4.246 5.087 1.00 . B B . 177 ASP HA 1 1
19 46052 2 1 77 ASP HB2 H 12.476 3.792 2.108 1.00 . B B . 177 ASP HB2 1 1
19 46053 2 1 77 ASP HB3 H 13.877 4.554 2.856 1.00 . B B . 177 ASP HB3 1 1
19 46054 2 1 77 ASP N N 10.918 3.651 4.189 1.00 . B B . 177 ASP N 1 1
19 46055 2 1 77 ASP O O 12.618 6.724 4.525 1.00 . B B . 177 ASP O 1 1
19 46056 2 1 77 ASP OD1 O 14.503 2.409 4.221 1.00 . B B . 177 ASP OD1 1 1
19 46057 2 1 77 ASP OD2 O 13.218 1.515 2.677 1.00 . B B . 177 ASP OD2 1 1
19 46058 2 1 78 GLY C C 9.096 7.835 2.545 1.00 . B B . 178 GLY C 1 1
19 46059 2 1 78 GLY CA C 10.545 7.621 2.950 1.00 . B B . 178 GLY CA 1 1
19 46060 2 1 78 GLY H H 10.341 5.529 2.765 1.00 . B B . 178 GLY H 1 1
19 46061 2 1 78 GLY HA2 H 10.739 8.162 3.852 1.00 . B B . 178 GLY HA2 1 1
19 46062 2 1 78 GLY HA3 H 11.176 8.023 2.179 1.00 . B B . 178 GLY HA3 1 1
19 46063 2 1 78 GLY N N 10.878 6.228 3.177 1.00 . B B . 178 GLY N 1 1
19 46064 2 1 78 GLY O O 8.196 7.144 3.024 1.00 . B B . 178 GLY O 1 1
19 46065 2 1 79 CYS C C 7.557 9.714 -0.229 1.00 . B B . 179 CYS C 1 1
19 46066 2 1 79 CYS CA C 7.527 9.132 1.189 1.00 . B B . 179 CYS CA 1 1
19 46067 2 1 79 CYS CB C 6.871 10.133 2.150 1.00 . B B . 179 CYS CB 1 1
19 46068 2 1 79 CYS H H 9.633 9.326 1.322 1.00 . B B . 179 CYS H 1 1
19 46069 2 1 79 CYS HA H 6.949 8.223 1.180 1.00 . B B . 179 CYS HA 1 1
19 46070 2 1 79 CYS HB2 H 7.469 10.201 3.047 1.00 . B B . 179 CYS HB2 1 1
19 46071 2 1 79 CYS HB3 H 6.836 11.104 1.677 1.00 . B B . 179 CYS HB3 1 1
19 46072 2 1 79 CYS N N 8.873 8.808 1.660 1.00 . B B . 179 CYS N 1 1
19 46073 2 1 79 CYS O O 8.573 10.244 -0.672 1.00 . B B . 179 CYS O 1 1
19 46074 2 1 79 CYS SG S 5.173 9.702 2.656 1.00 . B B . 179 CYS SG 1 1
19 46075 2 1 80 HIS C C 4.934 10.689 -2.568 1.00 . B B . 180 HIS C 1 1
19 46076 2 1 80 HIS CA C 6.342 10.166 -2.296 1.00 . B B . 180 HIS CA 1 1
19 46077 2 1 80 HIS CB C 6.694 9.084 -3.322 1.00 . B B . 180 HIS CB 1 1
19 46078 2 1 80 HIS CD2 C 9.272 9.256 -3.539 1.00 . B B . 180 HIS CD2 1 1
19 46079 2 1 80 HIS CE1 C 9.785 7.219 -2.914 1.00 . B B . 180 HIS CE1 1 1
19 46080 2 1 80 HIS CG C 8.115 8.616 -3.253 1.00 . B B . 180 HIS CG 1 1
19 46081 2 1 80 HIS H H 5.635 9.212 -0.545 1.00 . B B . 180 HIS H 1 1
19 46082 2 1 80 HIS HA H 7.045 10.985 -2.383 1.00 . B B . 180 HIS HA 1 1
19 46083 2 1 80 HIS HB2 H 6.057 8.226 -3.162 1.00 . B B . 180 HIS HB2 1 1
19 46084 2 1 80 HIS HB3 H 6.519 9.471 -4.315 1.00 . B B . 180 HIS HB3 1 1
19 46085 2 1 80 HIS HD1 H 7.852 6.636 -2.585 1.00 . B B . 180 HIS HD1 1 1
19 46086 2 1 80 HIS HD2 H 9.373 10.276 -3.882 1.00 . B B . 180 HIS HD2 1 1
19 46087 2 1 80 HIS HE1 H 10.347 6.330 -2.666 1.00 . B B . 180 HIS HE1 1 1
19 46088 2 1 80 HIS HE2 H 11.227 8.497 -3.600 1.00 . B B . 180 HIS HE2 1 1
19 46089 2 1 80 HIS N N 6.430 9.631 -0.940 1.00 . B B . 180 HIS N 1 1
19 46090 2 1 80 HIS ND1 N 8.471 7.343 -2.864 1.00 . B B . 180 HIS ND1 1 1
19 46091 2 1 80 HIS NE2 N 10.297 8.366 -3.321 1.00 . B B . 180 HIS NE2 1 1
19 46092 2 1 80 HIS O O 3.958 10.169 -2.031 1.00 . B B . 180 HIS O 1 1
19 46093 2 1 81 GLU C C 2.682 11.288 -4.480 1.00 . B B . 181 GLU C 1 1
19 46094 2 1 81 GLU CA C 3.537 12.297 -3.728 1.00 . B B . 181 GLU CA 1 1
19 46095 2 1 81 GLU CB C 3.711 13.557 -4.577 1.00 . B B . 181 GLU CB 1 1
19 46096 2 1 81 GLU CD C 5.677 15.106 -4.907 1.00 . B B . 181 GLU CD 1 1
19 46097 2 1 81 GLU CG C 4.620 14.599 -3.946 1.00 . B B . 181 GLU CG 1 1
19 46098 2 1 81 GLU H H 5.645 12.100 -3.796 1.00 . B B . 181 GLU H 1 1
19 46099 2 1 81 GLU HA H 3.040 12.553 -2.809 1.00 . B B . 181 GLU HA 1 1
19 46100 2 1 81 GLU HB2 H 4.130 13.276 -5.532 1.00 . B B . 181 GLU HB2 1 1
19 46101 2 1 81 GLU HB3 H 2.742 14.005 -4.737 1.00 . B B . 181 GLU HB3 1 1
19 46102 2 1 81 GLU HG2 H 4.017 15.435 -3.625 1.00 . B B . 181 GLU HG2 1 1
19 46103 2 1 81 GLU HG3 H 5.110 14.160 -3.089 1.00 . B B . 181 GLU HG3 1 1
19 46104 2 1 81 GLU N N 4.832 11.721 -3.397 1.00 . B B . 181 GLU N 1 1
19 46105 2 1 81 GLU O O 3.158 10.630 -5.405 1.00 . B B . 181 GLU O 1 1
19 46106 2 1 81 GLU OE1 O 6.535 14.301 -5.324 1.00 . B B . 181 GLU OE1 1 1
19 46107 2 1 81 GLU OE2 O 5.648 16.308 -5.242 1.00 . B B . 181 GLU OE2 1 1
19 46108 2 1 82 ASP C C -0.917 10.792 -4.772 1.00 . B B . 182 ASP C 1 1
19 46109 2 1 82 ASP CA C 0.512 10.225 -4.732 1.00 . B B . 182 ASP CA 1 1
19 46110 2 1 82 ASP CB C 0.570 8.871 -4.010 1.00 . B B . 182 ASP CB 1 1
19 46111 2 1 82 ASP CG C -0.481 8.715 -2.923 1.00 . B B . 182 ASP CG 1 1
19 46112 2 1 82 ASP H H 1.091 11.706 -3.326 1.00 . B B . 182 ASP H 1 1
19 46113 2 1 82 ASP HA H 0.859 10.089 -5.749 1.00 . B B . 182 ASP HA 1 1
19 46114 2 1 82 ASP HB2 H 0.429 8.081 -4.733 1.00 . B B . 182 ASP HB2 1 1
19 46115 2 1 82 ASP HB3 H 1.551 8.765 -3.554 1.00 . B B . 182 ASP HB3 1 1
19 46116 2 1 82 ASP N N 1.420 11.162 -4.078 1.00 . B B . 182 ASP N 1 1
19 46117 2 1 82 ASP O O -1.516 11.043 -3.728 1.00 . B B . 182 ASP O 1 1
19 46118 2 1 82 ASP OD1 O -1.648 8.428 -3.263 1.00 . B B . 182 ASP OD1 1 1
19 46119 2 1 82 ASP OD2 O -0.135 8.881 -1.735 1.00 . B B . 182 ASP OD2 1 1
19 46120 2 1 83 PRO C C -3.935 10.540 -6.062 1.00 . B B . 183 PRO C 1 1
19 46121 2 1 83 PRO CA C -2.823 11.586 -6.142 1.00 . B B . 183 PRO CA 1 1
19 46122 2 1 83 PRO CB C -2.793 12.202 -7.552 1.00 . B B . 183 PRO CB 1 1
19 46123 2 1 83 PRO CD C -0.851 10.792 -7.284 1.00 . B B . 183 PRO CD 1 1
19 46124 2 1 83 PRO CG C -1.447 11.880 -8.132 1.00 . B B . 183 PRO CG 1 1
19 46125 2 1 83 PRO HA H -3.014 12.365 -5.417 1.00 . B B . 183 PRO HA 1 1
19 46126 2 1 83 PRO HB2 H -3.584 11.770 -8.148 1.00 . B B . 183 PRO HB2 1 1
19 46127 2 1 83 PRO HB3 H -2.942 13.269 -7.479 1.00 . B B . 183 PRO HB3 1 1
19 46128 2 1 83 PRO HD2 H -1.114 9.820 -7.674 1.00 . B B . 183 PRO HD2 1 1
19 46129 2 1 83 PRO HD3 H 0.220 10.904 -7.226 1.00 . B B . 183 PRO HD3 1 1
19 46130 2 1 83 PRO HG2 H -1.561 11.536 -9.149 1.00 . B B . 183 PRO HG2 1 1
19 46131 2 1 83 PRO HG3 H -0.820 12.759 -8.105 1.00 . B B . 183 PRO HG3 1 1
19 46132 2 1 83 PRO N N -1.478 11.025 -5.980 1.00 . B B . 183 PRO N 1 1
19 46133 2 1 83 PRO O O -5.117 10.885 -6.034 1.00 . B B . 183 PRO O 1 1
19 46134 2 1 84 ALA C C -5.287 8.167 -4.659 1.00 . B B . 184 ALA C 1 1
19 46135 2 1 84 ALA CA C -4.538 8.189 -5.989 1.00 . B B . 184 ALA CA 1 1
19 46136 2 1 84 ALA CB C -3.856 6.850 -6.229 1.00 . B B . 184 ALA CB 1 1
19 46137 2 1 84 ALA H H -2.607 9.047 -6.091 1.00 . B B . 184 ALA H 1 1
19 46138 2 1 84 ALA HA H -5.250 8.348 -6.780 1.00 . B B . 184 ALA HA 1 1
19 46139 2 1 84 ALA HB1 H -3.346 6.870 -7.181 1.00 . B B . 184 ALA HB1 1 1
19 46140 2 1 84 ALA HB2 H -4.596 6.063 -6.234 1.00 . B B . 184 ALA HB2 1 1
19 46141 2 1 84 ALA HB3 H -3.139 6.664 -5.441 1.00 . B B . 184 ALA HB3 1 1
19 46142 2 1 84 ALA N N -3.561 9.269 -6.049 1.00 . B B . 184 ALA N 1 1
19 46143 2 1 84 ALA O O -6.373 7.594 -4.562 1.00 . B B . 184 ALA O 1 1
19 46144 2 1 85 CYS C C -5.998 10.077 -1.942 1.00 . B B . 185 CYS C 1 1
19 46145 2 1 85 CYS CA C -5.298 8.751 -2.302 1.00 . B B . 185 CYS CA 1 1
19 46146 2 1 85 CYS CB C -4.239 8.361 -1.265 1.00 . B B . 185 CYS CB 1 1
19 46147 2 1 85 CYS H H -3.812 9.168 -3.750 1.00 . B B . 185 CYS H 1 1
19 46148 2 1 85 CYS HA H -6.048 7.988 -2.306 1.00 . B B . 185 CYS HA 1 1
19 46149 2 1 85 CYS HB2 H -3.321 8.890 -1.478 1.00 . B B . 185 CYS HB2 1 1
19 46150 2 1 85 CYS HB3 H -4.589 8.627 -0.283 1.00 . B B . 185 CYS HB3 1 1
19 46151 2 1 85 CYS N N -4.689 8.753 -3.625 1.00 . B B . 185 CYS N 1 1
19 46152 2 1 85 CYS O O -6.251 10.347 -0.772 1.00 . B B . 185 CYS O 1 1
19 46153 2 1 85 CYS SG S -3.847 6.581 -1.251 1.00 . B B . 185 CYS SG 1 1
19 46154 2 1 86 ASP C C -8.463 11.937 -2.299 1.00 . B B . 186 ASP C 1 1
19 46155 2 1 86 ASP CA C -7.033 12.149 -2.762 1.00 . B B . 186 ASP CA 1 1
19 46156 2 1 86 ASP CB C -7.011 12.965 -4.056 1.00 . B B . 186 ASP CB 1 1
19 46157 2 1 86 ASP CG C -5.812 13.889 -4.135 1.00 . B B . 186 ASP CG 1 1
19 46158 2 1 86 ASP H H -6.131 10.606 -3.851 1.00 . B B . 186 ASP H 1 1
19 46159 2 1 86 ASP HA H -6.526 12.691 -2.001 1.00 . B B . 186 ASP HA 1 1
19 46160 2 1 86 ASP HB2 H -6.978 12.289 -4.897 1.00 . B B . 186 ASP HB2 1 1
19 46161 2 1 86 ASP HB3 H -7.909 13.562 -4.115 1.00 . B B . 186 ASP HB3 1 1
19 46162 2 1 86 ASP N N -6.338 10.878 -2.955 1.00 . B B . 186 ASP N 1 1
19 46163 2 1 86 ASP O O -8.961 12.685 -1.456 1.00 . B B . 186 ASP O 1 1
19 46164 2 1 86 ASP OD1 O -5.872 14.991 -3.551 1.00 . B B . 186 ASP OD1 1 1
19 46165 2 1 86 ASP OD2 O -4.815 13.512 -4.784 1.00 . B B . 186 ASP OD2 1 1
19 46166 2 1 87 PRO C C -10.419 9.961 -1.009 1.00 . B B . 187 PRO C 1 1
19 46167 2 1 87 PRO CA C -10.488 10.596 -2.363 1.00 . B B . 187 PRO CA 1 1
19 46168 2 1 87 PRO CB C -11.009 9.623 -3.392 1.00 . B B . 187 PRO CB 1 1
19 46169 2 1 87 PRO CD C -8.634 9.905 -3.749 1.00 . B B . 187 PRO CD 1 1
19 46170 2 1 87 PRO CG C -9.883 9.315 -4.332 1.00 . B B . 187 PRO CG 1 1
19 46171 2 1 87 PRO HA H -11.105 11.483 -2.314 1.00 . B B . 187 PRO HA 1 1
19 46172 2 1 87 PRO HB2 H -11.339 8.736 -2.882 1.00 . B B . 187 PRO HB2 1 1
19 46173 2 1 87 PRO HB3 H -11.823 10.084 -3.906 1.00 . B B . 187 PRO HB3 1 1
19 46174 2 1 87 PRO HD2 H -8.060 9.142 -3.244 1.00 . B B . 187 PRO HD2 1 1
19 46175 2 1 87 PRO HD3 H -8.044 10.376 -4.519 1.00 . B B . 187 PRO HD3 1 1
19 46176 2 1 87 PRO HG2 H -9.775 8.245 -4.429 1.00 . B B . 187 PRO HG2 1 1
19 46177 2 1 87 PRO HG3 H -10.087 9.755 -5.298 1.00 . B B . 187 PRO HG3 1 1
19 46178 2 1 87 PRO N N -9.139 10.896 -2.793 1.00 . B B . 187 PRO N 1 1
19 46179 2 1 87 PRO O O -10.727 8.785 -0.816 1.00 . B B . 187 PRO O 1 1
19 46180 2 1 88 GLU C C -9.282 11.677 2.051 1.00 . B B . 188 GLU C 1 1
19 46181 2 1 88 GLU CA C -9.974 10.496 1.324 1.00 . B B . 188 GLU CA 1 1
19 46182 2 1 88 GLU CB C -9.311 9.154 1.550 1.00 . B B . 188 GLU CB 1 1
19 46183 2 1 88 GLU CD C -7.185 7.828 1.581 1.00 . B B . 188 GLU CD 1 1
19 46184 2 1 88 GLU CG C -7.893 9.060 1.053 1.00 . B B . 188 GLU CG 1 1
19 46185 2 1 88 GLU H H -10.009 11.713 -0.283 1.00 . B B . 188 GLU H 1 1
19 46186 2 1 88 GLU HA H -10.985 10.444 1.689 1.00 . B B . 188 GLU HA 1 1
19 46187 2 1 88 GLU HB2 H -9.326 8.921 2.604 1.00 . B B . 188 GLU HB2 1 1
19 46188 2 1 88 GLU HB3 H -9.894 8.432 1.019 1.00 . B B . 188 GLU HB3 1 1
19 46189 2 1 88 GLU HG2 H -7.906 9.023 -0.025 1.00 . B B . 188 GLU HG2 1 1
19 46190 2 1 88 GLU HG3 H -7.366 9.927 1.376 1.00 . B B . 188 GLU HG3 1 1
19 46191 2 1 88 GLU N N -10.064 10.796 -0.078 1.00 . B B . 188 GLU N 1 1
19 46192 2 1 88 GLU O O -9.282 11.755 3.280 1.00 . B B . 188 GLU O 1 1
19 46193 2 1 88 GLU OE1 O -7.371 6.740 0.996 1.00 . B B . 188 GLU OE1 1 1
19 46194 2 1 88 GLU OE2 O -6.453 7.949 2.585 1.00 . B B . 188 GLU OE2 1 1
19 46195 2 1 89 ALA C C -8.771 14.837 2.297 1.00 . B B . 189 ALA C 1 1
19 46196 2 1 89 ALA CA C -7.895 13.722 1.728 1.00 . B B . 189 ALA CA 1 1
19 46197 2 1 89 ALA CB C -6.972 14.220 0.615 1.00 . B B . 189 ALA CB 1 1
19 46198 2 1 89 ALA H H -8.665 12.445 0.293 1.00 . B B . 189 ALA H 1 1
19 46199 2 1 89 ALA HA H -7.298 13.370 2.522 1.00 . B B . 189 ALA HA 1 1
19 46200 2 1 89 ALA HB1 H -6.908 13.466 -0.184 1.00 . B B . 189 ALA HB1 1 1
19 46201 2 1 89 ALA HB2 H -5.985 14.396 1.022 1.00 . B B . 189 ALA HB2 1 1
19 46202 2 1 89 ALA HB3 H -7.361 15.142 0.209 1.00 . B B . 189 ALA HB3 1 1
19 46203 2 1 89 ALA N N -8.645 12.574 1.246 1.00 . B B . 189 ALA N 1 1
19 46204 2 1 89 ALA O O -8.291 15.699 3.035 1.00 . B B . 189 ALA O 1 1
19 46205 2 1 90 ALA C C -11.215 15.269 4.172 1.00 . B B . 190 ALA C 1 1
19 46206 2 1 90 ALA CA C -11.034 15.580 2.658 1.00 . B B . 190 ALA CA 1 1
19 46207 2 1 90 ALA CB C -12.364 15.405 1.931 1.00 . B B . 190 ALA CB 1 1
19 46208 2 1 90 ALA H H -10.431 13.968 1.600 1.00 . B B . 190 ALA H 1 1
19 46209 2 1 90 ALA HA H -10.712 16.603 2.534 1.00 . B B . 190 ALA HA 1 1
19 46210 2 1 90 ALA HB1 H -12.714 14.391 2.062 1.00 . B B . 190 ALA HB1 1 1
19 46211 2 1 90 ALA HB2 H -12.233 15.607 0.879 1.00 . B B . 190 ALA HB2 1 1
19 46212 2 1 90 ALA HB3 H -13.092 16.091 2.341 1.00 . B B . 190 ALA HB3 1 1
19 46213 2 1 90 ALA N N -10.062 14.727 2.076 1.00 . B B . 190 ALA N 1 1
19 46214 2 1 90 ALA O O -11.431 14.148 4.625 1.00 . B B . 190 ALA O 1 1
19 46215 2 1 91 PHE C C -12.805 16.962 6.604 1.00 . B B . 191 PHE C 1 1
19 46216 2 1 91 PHE CA C -11.362 16.558 6.303 1.00 . B B . 191 PHE CA 1 1
19 46217 2 1 91 PHE CB C -10.398 17.626 6.855 1.00 . B B . 191 PHE CB 1 1
19 46218 2 1 91 PHE CD1 C -9.747 19.221 5.004 1.00 . B B . 191 PHE CD1 1 1
19 46219 2 1 91 PHE CD2 C -11.264 19.994 6.675 1.00 . B B . 191 PHE CD2 1 1
19 46220 2 1 91 PHE CE1 C -9.808 20.454 4.377 1.00 . B B . 191 PHE CE1 1 1
19 46221 2 1 91 PHE CE2 C -11.324 21.229 6.052 1.00 . B B . 191 PHE CE2 1 1
19 46222 2 1 91 PHE CG C -10.476 18.973 6.161 1.00 . B B . 191 PHE CG 1 1
19 46223 2 1 91 PHE CZ C -10.596 21.458 4.902 1.00 . B B . 191 PHE CZ 1 1
19 46224 2 1 91 PHE H H -11.046 17.251 4.360 1.00 . B B . 191 PHE H 1 1
19 46225 2 1 91 PHE HA H -11.152 15.611 6.765 1.00 . B B . 191 PHE HA 1 1
19 46226 2 1 91 PHE HB2 H -10.616 17.787 7.899 1.00 . B B . 191 PHE HB2 1 1
19 46227 2 1 91 PHE HB3 H -9.385 17.265 6.758 1.00 . B B . 191 PHE HB3 1 1
19 46228 2 1 91 PHE HD1 H -9.129 18.438 4.590 1.00 . B B . 191 PHE HD1 1 1
19 46229 2 1 91 PHE HD2 H -11.837 19.819 7.573 1.00 . B B . 191 PHE HD2 1 1
19 46230 2 1 91 PHE HE1 H -9.237 20.632 3.476 1.00 . B B . 191 PHE HE1 1 1
19 46231 2 1 91 PHE HE2 H -11.943 22.013 6.464 1.00 . B B . 191 PHE HE2 1 1
19 46232 2 1 91 PHE HZ H -10.643 22.421 4.414 1.00 . B B . 191 PHE HZ 1 1
19 46233 2 1 91 PHE N N -11.175 16.423 4.871 1.00 . B B . 191 PHE N 1 1
19 46234 2 1 91 PHE O O -13.132 18.148 6.619 1.00 . B B . 191 PHE O 1 1
19 46235 2 1 92 SER C C -15.282 16.584 8.583 1.00 . B B . 192 SER C 1 1
19 46236 2 1 92 SER CA C -15.071 16.266 7.107 1.00 . B B . 192 SER CA 1 1
19 46237 2 1 92 SER CB C -15.940 15.077 6.697 1.00 . B B . 192 SER CB 1 1
19 46238 2 1 92 SER H H -13.359 15.055 6.788 1.00 . B B . 192 SER H 1 1
19 46239 2 1 92 SER HA H -15.357 17.128 6.521 1.00 . B B . 192 SER HA 1 1
19 46240 2 1 92 SER HB2 H -16.962 15.265 6.992 1.00 . B B . 192 SER HB2 1 1
19 46241 2 1 92 SER HB3 H -15.894 14.955 5.625 1.00 . B B . 192 SER HB3 1 1
19 46242 2 1 92 SER HG H -14.669 14.030 7.769 1.00 . B B . 192 SER HG 1 1
19 46243 2 1 92 SER N N -13.667 15.985 6.825 1.00 . B B . 192 SER N 1 1
19 46244 2 1 92 SER O O -16.004 17.560 8.879 1.00 . B B . 192 SER O 1 1
19 46245 2 1 92 SER OXT O -14.722 15.859 9.432 1.00 . B B . 192 SER OXT 1 1
19 46246 2 1 92 SER OG O -15.501 13.877 7.314 1.00 . B B . 192 SER OG 1 1
20 46247 1 1 1 ALA C C 14.503 37.835 1.149 1.00 . A A . 1 ALA C 1 1
20 46248 1 1 1 ALA CA C 13.345 38.833 1.022 1.00 . A A . 1 ALA CA 1 1
20 46249 1 1 1 ALA CB C 12.014 38.168 1.347 1.00 . A A . 1 ALA CB 1 1
20 46250 1 1 1 ALA H1 H 12.907 40.417 -0.213 1.00 . A A . 1 ALA H1 1 1
20 46251 1 1 1 ALA H2 H 12.688 38.871 -0.926 1.00 . A A . 1 ALA H2 1 1
20 46252 1 1 1 ALA H3 H 14.270 39.495 -0.692 1.00 . A A . 1 ALA H3 1 1
20 46253 1 1 1 ALA HA H 13.501 39.621 1.746 1.00 . A A . 1 ALA HA 1 1
20 46254 1 1 1 ALA HB1 H 11.950 37.990 2.411 1.00 . A A . 1 ALA HB1 1 1
20 46255 1 1 1 ALA HB2 H 11.941 37.229 0.820 1.00 . A A . 1 ALA HB2 1 1
20 46256 1 1 1 ALA HB3 H 11.205 38.817 1.042 1.00 . A A . 1 ALA HB3 1 1
20 46257 1 1 1 ALA N N 13.299 39.459 -0.324 1.00 . A A . 1 ALA N 1 1
20 46258 1 1 1 ALA O O 14.304 36.675 1.500 1.00 . A A . 1 ALA O 1 1
20 46259 1 1 2 VAL C C 16.826 36.175 0.274 1.00 . A A . 2 VAL C 1 1
20 46260 1 1 2 VAL CA C 16.906 37.490 1.082 1.00 . A A . 2 VAL CA 1 1
20 46261 1 1 2 VAL CB C 17.089 37.135 2.572 1.00 . A A . 2 VAL CB 1 1
20 46262 1 1 2 VAL CG1 C 18.428 36.458 2.812 1.00 . A A . 2 VAL CG1 1 1
20 46263 1 1 2 VAL CG2 C 16.939 38.374 3.445 1.00 . A A . 2 VAL CG2 1 1
20 46264 1 1 2 VAL H H 15.753 39.285 0.705 1.00 . A A . 2 VAL H 1 1
20 46265 1 1 2 VAL HA H 17.765 38.054 0.759 1.00 . A A . 2 VAL HA 1 1
20 46266 1 1 2 VAL HB H 16.309 36.437 2.847 1.00 . A A . 2 VAL HB 1 1
20 46267 1 1 2 VAL HG11 H 19.132 36.773 2.057 1.00 . A A . 2 VAL HG11 1 1
20 46268 1 1 2 VAL HG12 H 18.302 35.386 2.764 1.00 . A A . 2 VAL HG12 1 1
20 46269 1 1 2 VAL HG13 H 18.798 36.733 3.789 1.00 . A A . 2 VAL HG13 1 1
20 46270 1 1 2 VAL HG21 H 16.908 38.082 4.484 1.00 . A A . 2 VAL HG21 1 1
20 46271 1 1 2 VAL HG22 H 16.022 38.887 3.189 1.00 . A A . 2 VAL HG22 1 1
20 46272 1 1 2 VAL HG23 H 17.778 39.035 3.282 1.00 . A A . 2 VAL HG23 1 1
20 46273 1 1 2 VAL N N 15.718 38.329 0.922 1.00 . A A . 2 VAL N 1 1
20 46274 1 1 2 VAL O O 17.032 35.086 0.812 1.00 . A A . 2 VAL O 1 1
20 46275 1 1 3 LEU C C 17.211 35.392 -3.175 1.00 . A A . 3 LEU C 1 1
20 46276 1 1 3 LEU CA C 16.384 35.142 -1.941 1.00 . A A . 3 LEU CA 1 1
20 46277 1 1 3 LEU CB C 14.914 34.963 -2.325 1.00 . A A . 3 LEU CB 1 1
20 46278 1 1 3 LEU CD1 C 13.410 35.420 -4.266 1.00 . A A . 3 LEU CD1 1 1
20 46279 1 1 3 LEU CD2 C 13.494 37.034 -2.359 1.00 . A A . 3 LEU CD2 1 1
20 46280 1 1 3 LEU CG C 14.294 36.054 -3.204 1.00 . A A . 3 LEU CG 1 1
20 46281 1 1 3 LEU H H 16.321 37.203 -1.350 1.00 . A A . 3 LEU H 1 1
20 46282 1 1 3 LEU HA H 16.742 34.207 -1.476 1.00 . A A . 3 LEU HA 1 1
20 46283 1 1 3 LEU HB2 H 14.825 34.024 -2.847 1.00 . A A . 3 LEU HB2 1 1
20 46284 1 1 3 LEU HB3 H 14.339 34.905 -1.412 1.00 . A A . 3 LEU HB3 1 1
20 46285 1 1 3 LEU HD11 H 13.509 34.344 -4.213 1.00 . A A . 3 LEU HD11 1 1
20 46286 1 1 3 LEU HD12 H 13.717 35.765 -5.242 1.00 . A A . 3 LEU HD12 1 1
20 46287 1 1 3 LEU HD13 H 12.380 35.696 -4.094 1.00 . A A . 3 LEU HD13 1 1
20 46288 1 1 3 LEU HD21 H 13.031 36.509 -1.537 1.00 . A A . 3 LEU HD21 1 1
20 46289 1 1 3 LEU HD22 H 12.730 37.495 -2.969 1.00 . A A . 3 LEU HD22 1 1
20 46290 1 1 3 LEU HD23 H 14.153 37.798 -1.973 1.00 . A A . 3 LEU HD23 1 1
20 46291 1 1 3 LEU HG H 15.074 36.602 -3.704 1.00 . A A . 3 LEU HG 1 1
20 46292 1 1 3 LEU N N 16.514 36.304 -1.016 1.00 . A A . 3 LEU N 1 1
20 46293 1 1 3 LEU O O 16.888 36.271 -3.972 1.00 . A A . 3 LEU O 1 1
20 46294 1 1 4 ASP C C 19.708 33.398 -4.738 1.00 . A A . 4 ASP C 1 1
20 46295 1 1 4 ASP CA C 19.106 34.766 -4.573 1.00 . A A . 4 ASP CA 1 1
20 46296 1 1 4 ASP CB C 20.191 35.818 -4.350 1.00 . A A . 4 ASP CB 1 1
20 46297 1 1 4 ASP CG C 20.155 36.921 -5.387 1.00 . A A . 4 ASP CG 1 1
20 46298 1 1 4 ASP H H 18.508 33.878 -2.788 1.00 . A A . 4 ASP H 1 1
20 46299 1 1 4 ASP HA H 18.486 35.016 -5.425 1.00 . A A . 4 ASP HA 1 1
20 46300 1 1 4 ASP HB2 H 20.054 36.261 -3.377 1.00 . A A . 4 ASP HB2 1 1
20 46301 1 1 4 ASP HB3 H 21.163 35.342 -4.390 1.00 . A A . 4 ASP HB3 1 1
20 46302 1 1 4 ASP N N 18.267 34.621 -3.380 1.00 . A A . 4 ASP N 1 1
20 46303 1 1 4 ASP O O 19.106 32.458 -4.224 1.00 . A A . 4 ASP O 1 1
20 46304 1 1 4 ASP OD1 O 19.161 37.674 -5.418 1.00 . A A . 4 ASP OD1 1 1
20 46305 1 1 4 ASP OD2 O 21.124 37.031 -6.167 1.00 . A A . 4 ASP OD2 1 1
20 46306 1 1 5 LEU C C 22.119 31.537 -4.030 1.00 . A A . 5 LEU C 1 1
20 46307 1 1 5 LEU CA C 21.357 31.800 -5.317 1.00 . A A . 5 LEU CA 1 1
20 46308 1 1 5 LEU CB C 22.211 31.420 -6.524 1.00 . A A . 5 LEU CB 1 1
20 46309 1 1 5 LEU CD1 C 21.840 29.005 -5.668 1.00 . A A . 5 LEU CD1 1 1
20 46310 1 1 5 LEU CD2 C 21.580 29.570 -8.107 1.00 . A A . 5 LEU CD2 1 1
20 46311 1 1 5 LEU CG C 22.328 29.905 -6.825 1.00 . A A . 5 LEU CG 1 1
20 46312 1 1 5 LEU H H 21.446 33.887 -5.745 1.00 . A A . 5 LEU H 1 1
20 46313 1 1 5 LEU HA H 20.475 31.189 -5.288 1.00 . A A . 5 LEU HA 1 1
20 46314 1 1 5 LEU HB2 H 21.798 31.907 -7.394 1.00 . A A . 5 LEU HB2 1 1
20 46315 1 1 5 LEU HB3 H 23.208 31.803 -6.361 1.00 . A A . 5 LEU HB3 1 1
20 46316 1 1 5 LEU HD11 H 21.251 29.572 -4.940 1.00 . A A . 5 LEU HD11 1 1
20 46317 1 1 5 LEU HD12 H 22.697 28.570 -5.174 1.00 . A A . 5 LEU HD12 1 1
20 46318 1 1 5 LEU HD13 H 21.229 28.210 -6.073 1.00 . A A . 5 LEU HD13 1 1
20 46319 1 1 5 LEU HD21 H 21.930 28.623 -8.491 1.00 . A A . 5 LEU HD21 1 1
20 46320 1 1 5 LEU HD22 H 21.759 30.343 -8.840 1.00 . A A . 5 LEU HD22 1 1
20 46321 1 1 5 LEU HD23 H 20.524 29.508 -7.901 1.00 . A A . 5 LEU HD23 1 1
20 46322 1 1 5 LEU HG H 23.370 29.673 -6.992 1.00 . A A . 5 LEU HG 1 1
20 46323 1 1 5 LEU N N 20.892 33.184 -5.344 1.00 . A A . 5 LEU N 1 1
20 46324 1 1 5 LEU O O 22.772 30.507 -3.862 1.00 . A A . 5 LEU O 1 1
20 46325 1 1 6 ASP C C 21.900 31.432 -1.048 1.00 . A A . 6 ASP C 1 1
20 46326 1 1 6 ASP CA C 22.743 32.358 -1.853 1.00 . A A . 6 ASP CA 1 1
20 46327 1 1 6 ASP CB C 22.919 33.713 -1.163 1.00 . A A . 6 ASP CB 1 1
20 46328 1 1 6 ASP CG C 24.339 34.230 -1.285 1.00 . A A . 6 ASP CG 1 1
20 46329 1 1 6 ASP H H 21.520 33.274 -3.315 1.00 . A A . 6 ASP H 1 1
20 46330 1 1 6 ASP HA H 23.708 31.903 -2.031 1.00 . A A . 6 ASP HA 1 1
20 46331 1 1 6 ASP HB2 H 22.253 34.431 -1.616 1.00 . A A . 6 ASP HB2 1 1
20 46332 1 1 6 ASP HB3 H 22.680 33.612 -0.114 1.00 . A A . 6 ASP HB3 1 1
20 46333 1 1 6 ASP N N 22.050 32.486 -3.123 1.00 . A A . 6 ASP N 1 1
20 46334 1 1 6 ASP O O 22.079 30.216 -1.144 1.00 . A A . 6 ASP O 1 1
20 46335 1 1 6 ASP OD1 O 24.718 34.668 -2.392 1.00 . A A . 6 ASP OD1 1 1
20 46336 1 1 6 ASP OD2 O 25.075 34.190 -0.276 1.00 . A A . 6 ASP OD2 1 1
20 46337 1 1 7 VAL C C 18.716 31.623 0.295 1.00 . A A . 7 VAL C 1 1
20 46338 1 1 7 VAL CA C 20.020 30.979 0.265 1.00 . A A . 7 VAL CA 1 1
20 46339 1 1 7 VAL CB C 20.483 30.601 1.687 1.00 . A A . 7 VAL CB 1 1
20 46340 1 1 7 VAL CG1 C 20.798 31.846 2.500 1.00 . A A . 7 VAL CG1 1 1
20 46341 1 1 7 VAL CG2 C 19.440 29.748 2.395 1.00 . A A . 7 VAL CG2 1 1
20 46342 1 1 7 VAL H H 20.702 32.902 -0.359 1.00 . A A . 7 VAL H 1 1
20 46343 1 1 7 VAL HA H 19.979 30.097 -0.350 1.00 . A A . 7 VAL HA 1 1
20 46344 1 1 7 VAL HB H 21.389 30.025 1.597 1.00 . A A . 7 VAL HB 1 1
20 46345 1 1 7 VAL HG11 H 20.208 32.672 2.137 1.00 . A A . 7 VAL HG11 1 1
20 46346 1 1 7 VAL HG12 H 21.847 32.083 2.405 1.00 . A A . 7 VAL HG12 1 1
20 46347 1 1 7 VAL HG13 H 20.563 31.664 3.538 1.00 . A A . 7 VAL HG13 1 1
20 46348 1 1 7 VAL HG21 H 19.766 29.549 3.405 1.00 . A A . 7 VAL HG21 1 1
20 46349 1 1 7 VAL HG22 H 19.316 28.816 1.869 1.00 . A A . 7 VAL HG22 1 1
20 46350 1 1 7 VAL HG23 H 18.499 30.277 2.419 1.00 . A A . 7 VAL HG23 1 1
20 46351 1 1 7 VAL N N 20.896 31.938 -0.362 1.00 . A A . 7 VAL N 1 1
20 46352 1 1 7 VAL O O 18.542 32.660 0.930 1.00 . A A . 7 VAL O 1 1
20 46353 1 1 8 ARG C C 15.777 31.377 0.761 1.00 . A A . 8 ARG C 1 1
20 46354 1 1 8 ARG CA C 16.494 31.673 -0.478 1.00 . A A . 8 ARG CA 1 1
20 46355 1 1 8 ARG CB C 15.713 31.209 -1.702 1.00 . A A . 8 ARG CB 1 1
20 46356 1 1 8 ARG CD C 13.592 32.458 -1.082 1.00 . A A . 8 ARG CD 1 1
20 46357 1 1 8 ARG CG C 14.197 31.146 -1.522 1.00 . A A . 8 ARG CG 1 1
20 46358 1 1 8 ARG CZ C 11.314 33.329 -0.731 1.00 . A A . 8 ARG CZ 1 1
20 46359 1 1 8 ARG H H 17.955 30.240 -0.932 1.00 . A A . 8 ARG H 1 1
20 46360 1 1 8 ARG HA H 16.647 32.738 -0.545 1.00 . A A . 8 ARG HA 1 1
20 46361 1 1 8 ARG HB2 H 15.927 31.877 -2.522 1.00 . A A . 8 ARG HB2 1 1
20 46362 1 1 8 ARG HB3 H 16.058 30.220 -1.961 1.00 . A A . 8 ARG HB3 1 1
20 46363 1 1 8 ARG HD2 H 13.830 32.630 -0.047 1.00 . A A . 8 ARG HD2 1 1
20 46364 1 1 8 ARG HD3 H 14.000 33.240 -1.680 1.00 . A A . 8 ARG HD3 1 1
20 46365 1 1 8 ARG HE H 11.769 31.716 -1.801 1.00 . A A . 8 ARG HE 1 1
20 46366 1 1 8 ARG HG2 H 13.750 30.883 -2.466 1.00 . A A . 8 ARG HG2 1 1
20 46367 1 1 8 ARG HG3 H 13.963 30.387 -0.792 1.00 . A A . 8 ARG HG3 1 1
20 46368 1 1 8 ARG HH11 H 12.756 34.398 0.198 1.00 . A A . 8 ARG HH11 1 1
20 46369 1 1 8 ARG HH12 H 11.141 34.986 0.413 1.00 . A A . 8 ARG HH12 1 1
20 46370 1 1 8 ARG HH21 H 9.666 32.473 -1.526 1.00 . A A . 8 ARG HH21 1 1
20 46371 1 1 8 ARG HH22 H 9.380 33.893 -0.576 1.00 . A A . 8 ARG HH22 1 1
20 46372 1 1 8 ARG N N 17.776 31.058 -0.421 1.00 . A A . 8 ARG N 1 1
20 46373 1 1 8 ARG NE N 12.145 32.439 -1.255 1.00 . A A . 8 ARG NE 1 1
20 46374 1 1 8 ARG NH1 N 11.774 34.319 0.022 1.00 . A A . 8 ARG NH1 1 1
20 46375 1 1 8 ARG NH2 N 10.013 33.222 -0.961 1.00 . A A . 8 ARG NH2 1 1
20 46376 1 1 8 ARG O O 15.452 30.213 0.998 1.00 . A A . 8 ARG O 1 1
20 46377 1 1 9 THR C C 13.396 31.473 2.066 1.00 . A A . 9 THR C 1 1
20 46378 1 1 9 THR CA C 14.684 31.979 2.684 1.00 . A A . 9 THR CA 1 1
20 46379 1 1 9 THR CB C 14.434 33.153 3.631 1.00 . A A . 9 THR CB 1 1
20 46380 1 1 9 THR CG2 C 13.913 34.383 2.920 1.00 . A A . 9 THR CG2 1 1
20 46381 1 1 9 THR H H 15.703 33.300 1.334 1.00 . A A . 9 THR H 1 1
20 46382 1 1 9 THR HA H 15.184 31.171 3.191 1.00 . A A . 9 THR HA 1 1
20 46383 1 1 9 THR HB H 15.364 33.419 4.109 1.00 . A A . 9 THR HB 1 1
20 46384 1 1 9 THR HG1 H 13.031 33.580 4.943 1.00 . A A . 9 THR HG1 1 1
20 46385 1 1 9 THR HG21 H 12.913 34.196 2.558 1.00 . A A . 9 THR HG21 1 1
20 46386 1 1 9 THR HG22 H 14.560 34.613 2.086 1.00 . A A . 9 THR HG22 1 1
20 46387 1 1 9 THR HG23 H 13.899 35.217 3.604 1.00 . A A . 9 THR HG23 1 1
20 46388 1 1 9 THR N N 15.456 32.367 1.549 1.00 . A A . 9 THR N 1 1
20 46389 1 1 9 THR O O 12.604 32.235 1.509 1.00 . A A . 9 THR O 1 1
20 46390 1 1 9 THR OG1 O 13.500 32.797 4.641 1.00 . A A . 9 THR OG1 1 1
20 46391 1 1 10 CYS C C 10.793 29.856 2.272 1.00 . A A . 10 CYS C 1 1
20 46392 1 1 10 CYS CA C 12.075 29.527 1.513 1.00 . A A . 10 CYS CA 1 1
20 46393 1 1 10 CYS CB C 12.291 28.013 1.437 1.00 . A A . 10 CYS CB 1 1
20 46394 1 1 10 CYS H H 13.953 29.618 2.511 1.00 . A A . 10 CYS H 1 1
20 46395 1 1 10 CYS HA H 11.995 29.912 0.503 1.00 . A A . 10 CYS HA 1 1
20 46396 1 1 10 CYS HB2 H 13.282 27.777 1.794 1.00 . A A . 10 CYS HB2 1 1
20 46397 1 1 10 CYS HB3 H 11.567 27.520 2.057 1.00 . A A . 10 CYS HB3 1 1
20 46398 1 1 10 CYS N N 13.231 30.169 2.122 1.00 . A A . 10 CYS N 1 1
20 46399 1 1 10 CYS O O 10.636 29.480 3.427 1.00 . A A . 10 CYS O 1 1
20 46400 1 1 10 CYS SG S 12.136 27.327 -0.244 1.00 . A A . 10 CYS SG 1 1
20 46401 1 1 11 LEU C C 8.148 29.964 3.293 1.00 . A A . 11 LEU C 1 1
20 46402 1 1 11 LEU CA C 8.608 30.969 2.228 1.00 . A A . 11 LEU CA 1 1
20 46403 1 1 11 LEU CB C 7.523 31.133 1.163 1.00 . A A . 11 LEU CB 1 1
20 46404 1 1 11 LEU CD1 C 7.152 33.612 1.289 1.00 . A A . 11 LEU CD1 1 1
20 46405 1 1 11 LEU CD2 C 5.303 32.109 0.529 1.00 . A A . 11 LEU CD2 1 1
20 46406 1 1 11 LEU CG C 6.508 32.242 1.447 1.00 . A A . 11 LEU CG 1 1
20 46407 1 1 11 LEU H H 10.067 30.846 0.689 1.00 . A A . 11 LEU H 1 1
20 46408 1 1 11 LEU HA H 8.769 31.923 2.702 1.00 . A A . 11 LEU HA 1 1
20 46409 1 1 11 LEU HB2 H 8.003 31.344 0.217 1.00 . A A . 11 LEU HB2 1 1
20 46410 1 1 11 LEU HB3 H 6.987 30.200 1.075 1.00 . A A . 11 LEU HB3 1 1
20 46411 1 1 11 LEU HD11 H 8.043 33.523 0.689 1.00 . A A . 11 LEU HD11 1 1
20 46412 1 1 11 LEU HD12 H 7.411 34.003 2.262 1.00 . A A . 11 LEU HD12 1 1
20 46413 1 1 11 LEU HD13 H 6.458 34.284 0.806 1.00 . A A . 11 LEU HD13 1 1
20 46414 1 1 11 LEU HD21 H 5.202 31.081 0.214 1.00 . A A . 11 LEU HD21 1 1
20 46415 1 1 11 LEU HD22 H 5.440 32.739 -0.337 1.00 . A A . 11 LEU HD22 1 1
20 46416 1 1 11 LEU HD23 H 4.412 32.414 1.058 1.00 . A A . 11 LEU HD23 1 1
20 46417 1 1 11 LEU HG H 6.164 32.152 2.466 1.00 . A A . 11 LEU HG 1 1
20 46418 1 1 11 LEU N N 9.880 30.572 1.612 1.00 . A A . 11 LEU N 1 1
20 46419 1 1 11 LEU O O 8.125 28.758 3.058 1.00 . A A . 11 LEU O 1 1
20 46420 1 1 12 PRO C C 5.977 28.977 5.431 1.00 . A A . 12 PRO C 1 1
20 46421 1 1 12 PRO CA C 7.354 29.618 5.618 1.00 . A A . 12 PRO CA 1 1
20 46422 1 1 12 PRO CB C 7.262 30.611 6.782 1.00 . A A . 12 PRO CB 1 1
20 46423 1 1 12 PRO CD C 7.826 31.891 4.862 1.00 . A A . 12 PRO CD 1 1
20 46424 1 1 12 PRO CG C 7.034 31.928 6.135 1.00 . A A . 12 PRO CG 1 1
20 46425 1 1 12 PRO HA H 8.080 28.862 5.850 1.00 . A A . 12 PRO HA 1 1
20 46426 1 1 12 PRO HB2 H 6.441 30.341 7.425 1.00 . A A . 12 PRO HB2 1 1
20 46427 1 1 12 PRO HB3 H 8.185 30.600 7.342 1.00 . A A . 12 PRO HB3 1 1
20 46428 1 1 12 PRO HD2 H 7.351 32.497 4.103 1.00 . A A . 12 PRO HD2 1 1
20 46429 1 1 12 PRO HD3 H 8.839 32.221 5.034 1.00 . A A . 12 PRO HD3 1 1
20 46430 1 1 12 PRO HG2 H 5.982 32.057 5.922 1.00 . A A . 12 PRO HG2 1 1
20 46431 1 1 12 PRO HG3 H 7.385 32.713 6.779 1.00 . A A . 12 PRO HG3 1 1
20 46432 1 1 12 PRO N N 7.798 30.459 4.491 1.00 . A A . 12 PRO N 1 1
20 46433 1 1 12 PRO O O 5.128 29.532 4.740 1.00 . A A . 12 PRO O 1 1
20 46434 1 1 13 CYS C C 4.168 26.180 7.081 1.00 . A A . 13 CYS C 1 1
20 46435 1 1 13 CYS CA C 4.389 27.193 5.963 1.00 . A A . 13 CYS CA 1 1
20 46436 1 1 13 CYS CB C 4.129 26.602 4.552 1.00 . A A . 13 CYS CB 1 1
20 46437 1 1 13 CYS H H 6.437 27.378 6.590 1.00 . A A . 13 CYS H 1 1
20 46438 1 1 13 CYS HA H 3.683 27.992 6.118 1.00 . A A . 13 CYS HA 1 1
20 46439 1 1 13 CYS HB2 H 3.280 27.123 4.136 1.00 . A A . 13 CYS HB2 1 1
20 46440 1 1 13 CYS HB3 H 4.981 26.786 3.924 1.00 . A A . 13 CYS HB3 1 1
20 46441 1 1 13 CYS N N 5.733 27.810 6.065 1.00 . A A . 13 CYS N 1 1
20 46442 1 1 13 CYS O O 4.995 26.085 7.990 1.00 . A A . 13 CYS O 1 1
20 46443 1 1 13 CYS SG S 3.720 24.818 4.447 1.00 . A A . 13 CYS SG 1 1
20 46444 1 1 14 GLY C C 2.314 24.909 9.386 1.00 . A A . 14 GLY C 1 1
20 46445 1 1 14 GLY CA C 2.867 24.381 8.064 1.00 . A A . 14 GLY CA 1 1
20 46446 1 1 14 GLY H H 2.471 25.479 6.288 1.00 . A A . 14 GLY H 1 1
20 46447 1 1 14 GLY HA2 H 2.176 23.655 7.673 1.00 . A A . 14 GLY HA2 1 1
20 46448 1 1 14 GLY HA3 H 3.805 23.881 8.264 1.00 . A A . 14 GLY HA3 1 1
20 46449 1 1 14 GLY N N 3.100 25.392 7.030 1.00 . A A . 14 GLY N 1 1
20 46450 1 1 14 GLY O O 1.756 26.005 9.435 1.00 . A A . 14 GLY O 1 1
20 46451 1 1 15 PRO C C 2.657 25.762 12.341 1.00 . A A . 15 PRO C 1 1
20 46452 1 1 15 PRO CA C 1.991 24.499 11.853 1.00 . A A . 15 PRO CA 1 1
20 46453 1 1 15 PRO CB C 2.426 23.307 12.684 1.00 . A A . 15 PRO CB 1 1
20 46454 1 1 15 PRO CD C 3.175 22.858 10.564 1.00 . A A . 15 PRO CD 1 1
20 46455 1 1 15 PRO CG C 3.647 22.981 11.973 1.00 . A A . 15 PRO CG 1 1
20 46456 1 1 15 PRO HA H 0.918 24.612 11.890 1.00 . A A . 15 PRO HA 1 1
20 46457 1 1 15 PRO HB2 H 2.602 23.603 13.711 1.00 . A A . 15 PRO HB2 1 1
20 46458 1 1 15 PRO HB3 H 1.697 22.514 12.626 1.00 . A A . 15 PRO HB3 1 1
20 46459 1 1 15 PRO HD2 H 4.003 22.807 9.872 1.00 . A A . 15 PRO HD2 1 1
20 46460 1 1 15 PRO HD3 H 2.499 22.024 10.445 1.00 . A A . 15 PRO HD3 1 1
20 46461 1 1 15 PRO HG2 H 4.294 23.848 12.065 1.00 . A A . 15 PRO HG2 1 1
20 46462 1 1 15 PRO HG3 H 4.101 22.071 12.335 1.00 . A A . 15 PRO HG3 1 1
20 46463 1 1 15 PRO N N 2.468 24.136 10.492 1.00 . A A . 15 PRO N 1 1
20 46464 1 1 15 PRO O O 3.808 25.784 12.779 1.00 . A A . 15 PRO O 1 1
20 46465 1 1 16 GLY C C 2.961 28.830 11.582 1.00 . A A . 16 GLY C 1 1
20 46466 1 1 16 GLY CA C 2.263 28.109 12.688 1.00 . A A . 16 GLY CA 1 1
20 46467 1 1 16 GLY H H 1.001 26.697 12.016 1.00 . A A . 16 GLY H 1 1
20 46468 1 1 16 GLY HA2 H 1.376 28.661 12.968 1.00 . A A . 16 GLY HA2 1 1
20 46469 1 1 16 GLY HA3 H 2.926 28.045 13.532 1.00 . A A . 16 GLY HA3 1 1
20 46470 1 1 16 GLY N N 1.891 26.786 12.290 1.00 . A A . 16 GLY N 1 1
20 46471 1 1 16 GLY O O 3.187 30.041 11.674 1.00 . A A . 16 GLY O 1 1
20 46472 1 1 17 GLY C C 5.422 29.001 9.796 1.00 . A A . 17 GLY C 1 1
20 46473 1 1 17 GLY CA C 3.997 28.738 9.457 1.00 . A A . 17 GLY CA 1 1
20 46474 1 1 17 GLY H H 3.285 27.157 10.506 1.00 . A A . 17 GLY H 1 1
20 46475 1 1 17 GLY HA2 H 3.946 28.101 8.592 1.00 . A A . 17 GLY HA2 1 1
20 46476 1 1 17 GLY HA3 H 3.473 29.615 9.256 1.00 . A A . 17 GLY HA3 1 1
20 46477 1 1 17 GLY N N 3.327 28.108 10.527 1.00 . A A . 17 GLY N 1 1
20 46478 1 1 17 GLY O O 6.019 30.007 9.415 1.00 . A A . 17 GLY O 1 1
20 46479 1 1 18 LYS C C 8.279 27.451 9.935 1.00 . A A . 18 LYS C 1 1
20 46480 1 1 18 LYS CA C 7.350 28.049 10.954 1.00 . A A . 18 LYS CA 1 1
20 46481 1 1 18 LYS CB C 7.537 27.355 12.296 1.00 . A A . 18 LYS CB 1 1
20 46482 1 1 18 LYS CD C 6.914 28.385 14.496 1.00 . A A . 18 LYS CD 1 1
20 46483 1 1 18 LYS CE C 6.380 27.789 15.788 1.00 . A A . 18 LYS CE 1 1
20 46484 1 1 18 LYS CG C 6.414 27.639 13.269 1.00 . A A . 18 LYS CG 1 1
20 46485 1 1 18 LYS H H 5.438 27.226 10.750 1.00 . A A . 18 LYS H 1 1
20 46486 1 1 18 LYS HA H 7.617 29.081 11.070 1.00 . A A . 18 LYS HA 1 1
20 46487 1 1 18 LYS HB2 H 7.592 26.291 12.136 1.00 . A A . 18 LYS HB2 1 1
20 46488 1 1 18 LYS HB3 H 8.465 27.694 12.737 1.00 . A A . 18 LYS HB3 1 1
20 46489 1 1 18 LYS HD2 H 7.994 28.347 14.516 1.00 . A A . 18 LYS HD2 1 1
20 46490 1 1 18 LYS HD3 H 6.591 29.415 14.423 1.00 . A A . 18 LYS HD3 1 1
20 46491 1 1 18 LYS HE2 H 5.367 27.450 15.623 1.00 . A A . 18 LYS HE2 1 1
20 46492 1 1 18 LYS HE3 H 6.999 26.947 16.064 1.00 . A A . 18 LYS HE3 1 1
20 46493 1 1 18 LYS HG2 H 5.672 28.246 12.774 1.00 . A A . 18 LYS HG2 1 1
20 46494 1 1 18 LYS HG3 H 5.970 26.706 13.566 1.00 . A A . 18 LYS HG3 1 1
20 46495 1 1 18 LYS HZ1 H 7.084 28.507 17.621 1.00 . A A . 18 LYS HZ1 1 1
20 46496 1 1 18 LYS HZ2 H 5.446 28.827 17.343 1.00 . A A . 18 LYS HZ2 1 1
20 46497 1 1 18 LYS HZ3 H 6.632 29.724 16.537 1.00 . A A . 18 LYS HZ3 1 1
20 46498 1 1 18 LYS N N 5.979 28.016 10.527 1.00 . A A . 18 LYS N 1 1
20 46499 1 1 18 LYS NZ N 6.385 28.781 16.899 1.00 . A A . 18 LYS NZ 1 1
20 46500 1 1 18 LYS O O 9.395 27.960 9.785 1.00 . A A . 18 LYS O 1 1
20 46501 1 1 19 GLY C C 8.616 26.446 6.892 1.00 . A A . 19 GLY C 1 1
20 46502 1 1 19 GLY CA C 8.819 25.812 8.240 1.00 . A A . 19 GLY CA 1 1
20 46503 1 1 19 GLY H H 7.187 25.768 9.110 1.00 . A A . 19 GLY H 1 1
20 46504 1 1 19 GLY HA2 H 9.840 25.966 8.557 1.00 . A A . 19 GLY HA2 1 1
20 46505 1 1 19 GLY HA3 H 8.629 24.753 8.161 1.00 . A A . 19 GLY HA3 1 1
20 46506 1 1 19 GLY N N 7.940 26.377 9.206 1.00 . A A . 19 GLY N 1 1
20 46507 1 1 19 GLY O O 7.939 27.439 6.779 1.00 . A A . 19 GLY O 1 1
20 46508 1 1 20 ARG C C 8.508 25.395 3.582 1.00 . A A . 20 ARG C 1 1
20 46509 1 1 20 ARG CA C 9.202 26.387 4.542 1.00 . A A . 20 ARG CA 1 1
20 46510 1 1 20 ARG CB C 10.586 26.755 4.068 1.00 . A A . 20 ARG CB 1 1
20 46511 1 1 20 ARG CD C 12.624 26.721 5.540 1.00 . A A . 20 ARG CD 1 1
20 46512 1 1 20 ARG CG C 11.397 27.506 5.117 1.00 . A A . 20 ARG CG 1 1
20 46513 1 1 20 ARG CZ C 13.469 27.690 7.640 1.00 . A A . 20 ARG CZ 1 1
20 46514 1 1 20 ARG H H 9.762 25.093 6.210 1.00 . A A . 20 ARG H 1 1
20 46515 1 1 20 ARG HA H 8.606 27.284 4.572 1.00 . A A . 20 ARG HA 1 1
20 46516 1 1 20 ARG HB2 H 11.112 25.854 3.806 1.00 . A A . 20 ARG HB2 1 1
20 46517 1 1 20 ARG HB3 H 10.496 27.381 3.197 1.00 . A A . 20 ARG HB3 1 1
20 46518 1 1 20 ARG HD2 H 12.311 25.879 6.133 1.00 . A A . 20 ARG HD2 1 1
20 46519 1 1 20 ARG HD3 H 13.132 26.368 4.654 1.00 . A A . 20 ARG HD3 1 1
20 46520 1 1 20 ARG HE H 14.267 27.994 5.838 1.00 . A A . 20 ARG HE 1 1
20 46521 1 1 20 ARG HG2 H 11.718 28.449 4.706 1.00 . A A . 20 ARG HG2 1 1
20 46522 1 1 20 ARG HG3 H 10.776 27.682 5.983 1.00 . A A . 20 ARG HG3 1 1
20 46523 1 1 20 ARG HH11 H 11.841 26.510 7.867 1.00 . A A . 20 ARG HH11 1 1
20 46524 1 1 20 ARG HH12 H 12.459 27.206 9.325 1.00 . A A . 20 ARG HH12 1 1
20 46525 1 1 20 ARG HH21 H 15.075 28.910 7.755 1.00 . A A . 20 ARG HH21 1 1
20 46526 1 1 20 ARG HH22 H 14.292 28.571 9.262 1.00 . A A . 20 ARG HH22 1 1
20 46527 1 1 20 ARG N N 9.275 25.889 5.915 1.00 . A A . 20 ARG N 1 1
20 46528 1 1 20 ARG NE N 13.549 27.535 6.322 1.00 . A A . 20 ARG NE 1 1
20 46529 1 1 20 ARG NH1 N 12.511 27.087 8.334 1.00 . A A . 20 ARG NH1 1 1
20 46530 1 1 20 ARG NH2 N 14.352 28.453 8.271 1.00 . A A . 20 ARG NH2 1 1
20 46531 1 1 20 ARG O O 8.219 24.264 3.958 1.00 . A A . 20 ARG O 1 1
20 46532 1 1 21 CYS C C 8.586 24.461 0.299 1.00 . A A . 21 CYS C 1 1
20 46533 1 1 21 CYS CA C 7.583 24.933 1.352 1.00 . A A . 21 CYS CA 1 1
20 46534 1 1 21 CYS CB C 6.422 25.650 0.631 1.00 . A A . 21 CYS CB 1 1
20 46535 1 1 21 CYS H H 8.493 26.727 2.066 1.00 . A A . 21 CYS H 1 1
20 46536 1 1 21 CYS HA H 7.200 24.074 1.879 1.00 . A A . 21 CYS HA 1 1
20 46537 1 1 21 CYS HB2 H 6.650 26.702 0.568 1.00 . A A . 21 CYS HB2 1 1
20 46538 1 1 21 CYS HB3 H 6.336 25.250 -0.374 1.00 . A A . 21 CYS HB3 1 1
20 46539 1 1 21 CYS N N 8.242 25.817 2.332 1.00 . A A . 21 CYS N 1 1
20 46540 1 1 21 CYS O O 9.504 25.191 -0.074 1.00 . A A . 21 CYS O 1 1
20 46541 1 1 21 CYS SG S 4.779 25.501 1.420 1.00 . A A . 21 CYS SG 1 1
20 46542 1 1 22 PHE C C 8.534 21.754 -2.162 1.00 . A A . 22 PHE C 1 1
20 46543 1 1 22 PHE CA C 9.298 22.627 -1.170 1.00 . A A . 22 PHE CA 1 1
20 46544 1 1 22 PHE CB C 10.356 21.771 -0.479 1.00 . A A . 22 PHE CB 1 1
20 46545 1 1 22 PHE CD1 C 10.909 22.947 1.663 1.00 . A A . 22 PHE CD1 1 1
20 46546 1 1 22 PHE CD2 C 12.534 22.926 -0.087 1.00 . A A . 22 PHE CD2 1 1
20 46547 1 1 22 PHE CE1 C 11.771 23.686 2.452 1.00 . A A . 22 PHE CE1 1 1
20 46548 1 1 22 PHE CE2 C 13.397 23.663 0.699 1.00 . A A . 22 PHE CE2 1 1
20 46549 1 1 22 PHE CG C 11.285 22.560 0.384 1.00 . A A . 22 PHE CG 1 1
20 46550 1 1 22 PHE CZ C 13.014 24.043 1.970 1.00 . A A . 22 PHE CZ 1 1
20 46551 1 1 22 PHE H H 7.659 22.686 0.178 1.00 . A A . 22 PHE H 1 1
20 46552 1 1 22 PHE HA H 9.788 23.430 -1.710 1.00 . A A . 22 PHE HA 1 1
20 46553 1 1 22 PHE HB2 H 9.865 21.038 0.144 1.00 . A A . 22 PHE HB2 1 1
20 46554 1 1 22 PHE HB3 H 10.945 21.264 -1.229 1.00 . A A . 22 PHE HB3 1 1
20 46555 1 1 22 PHE HD1 H 9.932 22.664 2.042 1.00 . A A . 22 PHE HD1 1 1
20 46556 1 1 22 PHE HD2 H 12.834 22.628 -1.081 1.00 . A A . 22 PHE HD2 1 1
20 46557 1 1 22 PHE HE1 H 11.473 23.983 3.443 1.00 . A A . 22 PHE HE1 1 1
20 46558 1 1 22 PHE HE2 H 14.369 23.942 0.321 1.00 . A A . 22 PHE HE2 1 1
20 46559 1 1 22 PHE HZ H 13.687 24.620 2.587 1.00 . A A . 22 PHE HZ 1 1
20 46560 1 1 22 PHE N N 8.405 23.220 -0.167 1.00 . A A . 22 PHE N 1 1
20 46561 1 1 22 PHE O O 9.114 20.872 -2.797 1.00 . A A . 22 PHE O 1 1
20 46562 1 1 23 GLY C C 4.964 21.576 -3.086 1.00 . A A . 23 GLY C 1 1
20 46563 1 1 23 GLY CA C 6.427 21.220 -3.208 1.00 . A A . 23 GLY CA 1 1
20 46564 1 1 23 GLY H H 6.828 22.712 -1.763 1.00 . A A . 23 GLY H 1 1
20 46565 1 1 23 GLY HA2 H 6.755 21.408 -4.219 1.00 . A A . 23 GLY HA2 1 1
20 46566 1 1 23 GLY HA3 H 6.553 20.171 -2.985 1.00 . A A . 23 GLY HA3 1 1
20 46567 1 1 23 GLY N N 7.240 21.999 -2.293 1.00 . A A . 23 GLY N 1 1
20 46568 1 1 23 GLY O O 4.629 22.560 -2.438 1.00 . A A . 23 GLY O 1 1
20 46569 1 1 24 PRO C C 1.993 20.558 -2.349 1.00 . A A . 24 PRO C 1 1
20 46570 1 1 24 PRO CA C 2.627 21.074 -3.641 1.00 . A A . 24 PRO CA 1 1
20 46571 1 1 24 PRO CB C 2.061 20.322 -4.860 1.00 . A A . 24 PRO CB 1 1
20 46572 1 1 24 PRO CD C 4.344 19.622 -4.516 1.00 . A A . 24 PRO CD 1 1
20 46573 1 1 24 PRO CG C 3.227 19.650 -5.523 1.00 . A A . 24 PRO CG 1 1
20 46574 1 1 24 PRO HA H 2.425 22.131 -3.740 1.00 . A A . 24 PRO HA 1 1
20 46575 1 1 24 PRO HB2 H 1.331 19.598 -4.526 1.00 . A A . 24 PRO HB2 1 1
20 46576 1 1 24 PRO HB3 H 1.587 21.028 -5.526 1.00 . A A . 24 PRO HB3 1 1
20 46577 1 1 24 PRO HD2 H 4.300 18.719 -3.924 1.00 . A A . 24 PRO HD2 1 1
20 46578 1 1 24 PRO HD3 H 5.301 19.711 -5.007 1.00 . A A . 24 PRO HD3 1 1
20 46579 1 1 24 PRO HG2 H 2.956 18.644 -5.806 1.00 . A A . 24 PRO HG2 1 1
20 46580 1 1 24 PRO HG3 H 3.525 20.215 -6.394 1.00 . A A . 24 PRO HG3 1 1
20 46581 1 1 24 PRO N N 4.058 20.804 -3.702 1.00 . A A . 24 PRO N 1 1
20 46582 1 1 24 PRO O O 1.338 21.308 -1.625 1.00 . A A . 24 PRO O 1 1
20 46583 1 1 25 SER C C 2.730 18.383 0.172 1.00 . A A . 25 SER C 1 1
20 46584 1 1 25 SER CA C 1.643 18.646 -0.864 1.00 . A A . 25 SER CA 1 1
20 46585 1 1 25 SER CB C 0.973 17.312 -1.225 1.00 . A A . 25 SER CB 1 1
20 46586 1 1 25 SER H H 2.724 18.728 -2.686 1.00 . A A . 25 SER H 1 1
20 46587 1 1 25 SER HA H 0.904 19.310 -0.444 1.00 . A A . 25 SER HA 1 1
20 46588 1 1 25 SER HB2 H 1.087 17.132 -2.284 1.00 . A A . 25 SER HB2 1 1
20 46589 1 1 25 SER HB3 H 1.445 16.503 -0.669 1.00 . A A . 25 SER HB3 1 1
20 46590 1 1 25 SER HG H -0.523 17.253 0.036 1.00 . A A . 25 SER HG 1 1
20 46591 1 1 25 SER N N 2.193 19.272 -2.068 1.00 . A A . 25 SER N 1 1
20 46592 1 1 25 SER O O 2.518 17.639 1.121 1.00 . A A . 25 SER O 1 1
20 46593 1 1 25 SER OG O -0.408 17.332 -0.914 1.00 . A A . 25 SER OG 1 1
20 46594 1 1 26 ILE C C 5.570 19.996 1.495 1.00 . A A . 26 ILE C 1 1
20 46595 1 1 26 ILE CA C 5.020 18.717 0.868 1.00 . A A . 26 ILE CA 1 1
20 46596 1 1 26 ILE CB C 6.156 17.973 0.147 1.00 . A A . 26 ILE CB 1 1
20 46597 1 1 26 ILE CD1 C 6.708 16.667 -1.943 1.00 . A A . 26 ILE CD1 1 1
20 46598 1 1 26 ILE CG1 C 5.622 17.107 -0.991 1.00 . A A . 26 ILE CG1 1 1
20 46599 1 1 26 ILE CG2 C 6.942 17.162 1.133 1.00 . A A . 26 ILE CG2 1 1
20 46600 1 1 26 ILE H H 4.046 19.511 -0.823 1.00 . A A . 26 ILE H 1 1
20 46601 1 1 26 ILE HA H 4.662 18.079 1.658 1.00 . A A . 26 ILE HA 1 1
20 46602 1 1 26 ILE HB H 6.822 18.682 -0.261 1.00 . A A . 26 ILE HB 1 1
20 46603 1 1 26 ILE HD11 H 7.233 15.822 -1.523 1.00 . A A . 26 ILE HD11 1 1
20 46604 1 1 26 ILE HD12 H 7.401 17.481 -2.093 1.00 . A A . 26 ILE HD12 1 1
20 46605 1 1 26 ILE HD13 H 6.269 16.387 -2.887 1.00 . A A . 26 ILE HD13 1 1
20 46606 1 1 26 ILE HG12 H 5.147 16.228 -0.585 1.00 . A A . 26 ILE HG12 1 1
20 46607 1 1 26 ILE HG13 H 4.898 17.674 -1.560 1.00 . A A . 26 ILE HG13 1 1
20 46608 1 1 26 ILE HG21 H 7.303 17.818 1.903 1.00 . A A . 26 ILE HG21 1 1
20 46609 1 1 26 ILE HG22 H 7.775 16.691 0.634 1.00 . A A . 26 ILE HG22 1 1
20 46610 1 1 26 ILE HG23 H 6.309 16.414 1.570 1.00 . A A . 26 ILE HG23 1 1
20 46611 1 1 26 ILE N N 3.907 18.954 -0.032 1.00 . A A . 26 ILE N 1 1
20 46612 1 1 26 ILE O O 5.999 20.913 0.792 1.00 . A A . 26 ILE O 1 1
20 46613 1 1 27 CYS C C 7.091 20.823 4.621 1.00 . A A . 27 CYS C 1 1
20 46614 1 1 27 CYS CA C 6.103 21.220 3.524 1.00 . A A . 27 CYS CA 1 1
20 46615 1 1 27 CYS CB C 4.994 22.102 4.087 1.00 . A A . 27 CYS CB 1 1
20 46616 1 1 27 CYS H H 5.245 19.277 3.348 1.00 . A A . 27 CYS H 1 1
20 46617 1 1 27 CYS HA H 6.646 21.792 2.789 1.00 . A A . 27 CYS HA 1 1
20 46618 1 1 27 CYS HB2 H 4.153 22.094 3.408 1.00 . A A . 27 CYS HB2 1 1
20 46619 1 1 27 CYS HB3 H 4.688 21.714 5.033 1.00 . A A . 27 CYS HB3 1 1
20 46620 1 1 27 CYS N N 5.576 20.049 2.830 1.00 . A A . 27 CYS N 1 1
20 46621 1 1 27 CYS O O 6.761 20.154 5.594 1.00 . A A . 27 CYS O 1 1
20 46622 1 1 27 CYS SG S 5.491 23.843 4.334 1.00 . A A . 27 CYS SG 1 1
20 46623 1 1 28 CYS C C 10.032 22.440 5.644 1.00 . A A . 28 CYS C 1 1
20 46624 1 1 28 CYS CA C 9.468 21.065 5.216 1.00 . A A . 28 CYS CA 1 1
20 46625 1 1 28 CYS CB C 10.486 20.229 4.428 1.00 . A A . 28 CYS CB 1 1
20 46626 1 1 28 CYS H H 8.440 21.789 3.571 1.00 . A A . 28 CYS H 1 1
20 46627 1 1 28 CYS HA H 9.179 20.526 6.094 1.00 . A A . 28 CYS HA 1 1
20 46628 1 1 28 CYS HB2 H 11.339 20.847 4.198 1.00 . A A . 28 CYS HB2 1 1
20 46629 1 1 28 CYS HB3 H 10.808 19.394 5.028 1.00 . A A . 28 CYS HB3 1 1
20 46630 1 1 28 CYS N N 8.308 21.269 4.390 1.00 . A A . 28 CYS N 1 1
20 46631 1 1 28 CYS O O 10.074 23.372 4.856 1.00 . A A . 28 CYS O 1 1
20 46632 1 1 28 CYS SG S 9.858 19.568 2.840 1.00 . A A . 28 CYS SG 1 1
20 46633 1 1 29 GLY C C 12.458 23.118 8.108 1.00 . A A . 29 GLY C 1 1
20 46634 1 1 29 GLY CA C 11.300 23.629 7.344 1.00 . A A . 29 GLY CA 1 1
20 46635 1 1 29 GLY H H 10.820 21.611 7.299 1.00 . A A . 29 GLY H 1 1
20 46636 1 1 29 GLY HA2 H 11.637 24.246 6.532 1.00 . A A . 29 GLY HA2 1 1
20 46637 1 1 29 GLY HA3 H 10.657 24.191 7.999 1.00 . A A . 29 GLY HA3 1 1
20 46638 1 1 29 GLY N N 10.628 22.473 6.853 1.00 . A A . 29 GLY N 1 1
20 46639 1 1 29 GLY O O 12.776 21.939 8.003 1.00 . A A . 29 GLY O 1 1
20 46640 1 1 30 ASP C C 13.844 22.445 10.691 1.00 . A A . 30 ASP C 1 1
20 46641 1 1 30 ASP CA C 14.235 23.448 9.594 1.00 . A A . 30 ASP CA 1 1
20 46642 1 1 30 ASP CB C 15.026 24.614 10.195 1.00 . A A . 30 ASP CB 1 1
20 46643 1 1 30 ASP CG C 14.163 25.612 10.949 1.00 . A A . 30 ASP CG 1 1
20 46644 1 1 30 ASP H H 12.836 24.872 8.903 1.00 . A A . 30 ASP H 1 1
20 46645 1 1 30 ASP HA H 14.867 22.937 8.898 1.00 . A A . 30 ASP HA 1 1
20 46646 1 1 30 ASP HB2 H 15.760 24.219 10.880 1.00 . A A . 30 ASP HB2 1 1
20 46647 1 1 30 ASP HB3 H 15.527 25.135 9.396 1.00 . A A . 30 ASP HB3 1 1
20 46648 1 1 30 ASP N N 13.103 23.936 8.856 1.00 . A A . 30 ASP N 1 1
20 46649 1 1 30 ASP O O 14.157 21.262 10.628 1.00 . A A . 30 ASP O 1 1
20 46650 1 1 30 ASP OD1 O 12.973 25.759 10.603 1.00 . A A . 30 ASP OD1 1 1
20 46651 1 1 30 ASP OD2 O 14.684 26.250 11.889 1.00 . A A . 30 ASP OD2 1 1
20 46652 1 1 31 GLU C C 11.407 21.669 12.732 1.00 . A A . 31 GLU C 1 1
20 46653 1 1 31 GLU CA C 12.793 22.179 12.865 1.00 . A A . 31 GLU CA 1 1
20 46654 1 1 31 GLU CB C 12.951 22.955 14.181 1.00 . A A . 31 GLU CB 1 1
20 46655 1 1 31 GLU CD C 14.710 24.479 15.173 1.00 . A A . 31 GLU CD 1 1
20 46656 1 1 31 GLU CG C 13.696 24.276 14.061 1.00 . A A . 31 GLU CG 1 1
20 46657 1 1 31 GLU H H 13.003 23.863 11.608 1.00 . A A . 31 GLU H 1 1
20 46658 1 1 31 GLU HA H 13.450 21.324 12.901 1.00 . A A . 31 GLU HA 1 1
20 46659 1 1 31 GLU HB2 H 11.969 23.165 14.580 1.00 . A A . 31 GLU HB2 1 1
20 46660 1 1 31 GLU HB3 H 13.483 22.333 14.886 1.00 . A A . 31 GLU HB3 1 1
20 46661 1 1 31 GLU HG2 H 14.210 24.303 13.114 1.00 . A A . 31 GLU HG2 1 1
20 46662 1 1 31 GLU HG3 H 12.977 25.082 14.100 1.00 . A A . 31 GLU HG3 1 1
20 46663 1 1 31 GLU N N 13.189 22.958 11.687 1.00 . A A . 31 GLU N 1 1
20 46664 1 1 31 GLU O O 10.772 21.265 13.707 1.00 . A A . 31 GLU O 1 1
20 46665 1 1 31 GLU OE1 O 14.290 24.607 16.343 1.00 . A A . 31 GLU OE1 1 1
20 46666 1 1 31 GLU OE2 O 15.921 24.518 14.873 1.00 . A A . 31 GLU OE2 1 1
20 46667 1 1 32 LEU C C 9.740 20.128 10.264 1.00 . A A . 32 LEU C 1 1
20 46668 1 1 32 LEU CA C 9.628 21.285 11.211 1.00 . A A . 32 LEU CA 1 1
20 46669 1 1 32 LEU CB C 8.902 22.442 10.621 1.00 . A A . 32 LEU CB 1 1
20 46670 1 1 32 LEU CD1 C 7.265 24.258 10.947 1.00 . A A . 32 LEU CD1 1 1
20 46671 1 1 32 LEU CD2 C 6.622 21.906 11.510 1.00 . A A . 32 LEU CD2 1 1
20 46672 1 1 32 LEU CG C 7.743 22.930 11.466 1.00 . A A . 32 LEU CG 1 1
20 46673 1 1 32 LEU H H 11.441 22.111 10.798 1.00 . A A . 32 LEU H 1 1
20 46674 1 1 32 LEU HA H 9.145 20.967 12.094 1.00 . A A . 32 LEU HA 1 1
20 46675 1 1 32 LEU HB2 H 9.607 23.255 10.511 1.00 . A A . 32 LEU HB2 1 1
20 46676 1 1 32 LEU HB3 H 8.562 22.163 9.657 1.00 . A A . 32 LEU HB3 1 1
20 46677 1 1 32 LEU HD11 H 8.120 24.913 10.834 1.00 . A A . 32 LEU HD11 1 1
20 46678 1 1 32 LEU HD12 H 6.566 24.689 11.648 1.00 . A A . 32 LEU HD12 1 1
20 46679 1 1 32 LEU HD13 H 6.784 24.121 9.991 1.00 . A A . 32 LEU HD13 1 1
20 46680 1 1 32 LEU HD21 H 6.438 21.622 12.536 1.00 . A A . 32 LEU HD21 1 1
20 46681 1 1 32 LEU HD22 H 6.907 21.035 10.946 1.00 . A A . 32 LEU HD22 1 1
20 46682 1 1 32 LEU HD23 H 5.727 22.331 11.088 1.00 . A A . 32 LEU HD23 1 1
20 46683 1 1 32 LEU HG H 8.099 23.083 12.475 1.00 . A A . 32 LEU HG 1 1
20 46684 1 1 32 LEU N N 10.921 21.725 11.519 1.00 . A A . 32 LEU N 1 1
20 46685 1 1 32 LEU O O 8.819 19.335 10.094 1.00 . A A . 32 LEU O 1 1
20 46686 1 1 33 GLY C C 10.339 18.966 7.541 1.00 . A A . 33 GLY C 1 1
20 46687 1 1 33 GLY CA C 11.202 18.984 8.780 1.00 . A A . 33 GLY CA 1 1
20 46688 1 1 33 GLY H H 11.608 20.684 9.863 1.00 . A A . 33 GLY H 1 1
20 46689 1 1 33 GLY HA2 H 12.227 19.082 8.467 1.00 . A A . 33 GLY HA2 1 1
20 46690 1 1 33 GLY HA3 H 11.107 18.090 9.315 1.00 . A A . 33 GLY HA3 1 1
20 46691 1 1 33 GLY N N 10.916 20.034 9.668 1.00 . A A . 33 GLY N 1 1
20 46692 1 1 33 GLY O O 10.159 19.992 6.917 1.00 . A A . 33 GLY O 1 1
20 46693 1 1 34 CYS C C 7.612 17.021 6.127 1.00 . A A . 34 CYS C 1 1
20 46694 1 1 34 CYS CA C 8.882 17.812 6.014 1.00 . A A . 34 CYS CA 1 1
20 46695 1 1 34 CYS CB C 9.700 17.247 4.861 1.00 . A A . 34 CYS CB 1 1
20 46696 1 1 34 CYS H H 9.748 17.090 7.841 1.00 . A A . 34 CYS H 1 1
20 46697 1 1 34 CYS HA H 8.619 18.812 5.775 1.00 . A A . 34 CYS HA 1 1
20 46698 1 1 34 CYS HB2 H 10.709 17.586 4.946 1.00 . A A . 34 CYS HB2 1 1
20 46699 1 1 34 CYS HB3 H 9.686 16.167 4.916 1.00 . A A . 34 CYS HB3 1 1
20 46700 1 1 34 CYS N N 9.715 17.844 7.216 1.00 . A A . 34 CYS N 1 1
20 46701 1 1 34 CYS O O 7.644 15.808 6.286 1.00 . A A . 34 CYS O 1 1
20 46702 1 1 34 CYS SG S 9.095 17.717 3.220 1.00 . A A . 34 CYS SG 1 1
20 46703 1 1 35 PHE C C 4.869 16.793 4.490 1.00 . A A . 35 PHE C 1 1
20 46704 1 1 35 PHE CA C 5.203 17.068 5.921 1.00 . A A . 35 PHE CA 1 1
20 46705 1 1 35 PHE CB C 4.115 17.963 6.542 1.00 . A A . 35 PHE CB 1 1
20 46706 1 1 35 PHE CD1 C 5.614 19.078 8.189 1.00 . A A . 35 PHE CD1 1 1
20 46707 1 1 35 PHE CD2 C 4.227 20.442 6.832 1.00 . A A . 35 PHE CD2 1 1
20 46708 1 1 35 PHE CE1 C 6.143 20.196 8.782 1.00 . A A . 35 PHE CE1 1 1
20 46709 1 1 35 PHE CE2 C 4.748 21.570 7.426 1.00 . A A . 35 PHE CE2 1 1
20 46710 1 1 35 PHE CG C 4.654 19.188 7.210 1.00 . A A . 35 PHE CG 1 1
20 46711 1 1 35 PHE CZ C 5.712 21.446 8.401 1.00 . A A . 35 PHE CZ 1 1
20 46712 1 1 35 PHE H H 6.510 18.653 5.702 1.00 . A A . 35 PHE H 1 1
20 46713 1 1 35 PHE HA H 5.269 16.147 6.471 1.00 . A A . 35 PHE HA 1 1
20 46714 1 1 35 PHE HB2 H 3.442 18.284 5.764 1.00 . A A . 35 PHE HB2 1 1
20 46715 1 1 35 PHE HB3 H 3.562 17.394 7.277 1.00 . A A . 35 PHE HB3 1 1
20 46716 1 1 35 PHE HD1 H 5.953 18.097 8.490 1.00 . A A . 35 PHE HD1 1 1
20 46717 1 1 35 PHE HD2 H 3.470 20.537 6.067 1.00 . A A . 35 PHE HD2 1 1
20 46718 1 1 35 PHE HE1 H 6.895 20.093 9.543 1.00 . A A . 35 PHE HE1 1 1
20 46719 1 1 35 PHE HE2 H 4.408 22.547 7.120 1.00 . A A . 35 PHE HE2 1 1
20 46720 1 1 35 PHE HZ H 6.130 22.327 8.864 1.00 . A A . 35 PHE HZ 1 1
20 46721 1 1 35 PHE N N 6.486 17.708 5.924 1.00 . A A . 35 PHE N 1 1
20 46722 1 1 35 PHE O O 4.545 17.711 3.735 1.00 . A A . 35 PHE O 1 1
20 46723 1 1 36 VAL C C 3.161 14.807 2.713 1.00 . A A . 36 VAL C 1 1
20 46724 1 1 36 VAL CA C 4.611 15.209 2.762 1.00 . A A . 36 VAL CA 1 1
20 46725 1 1 36 VAL CB C 5.535 14.099 2.210 1.00 . A A . 36 VAL CB 1 1
20 46726 1 1 36 VAL CG1 C 5.624 14.193 0.692 1.00 . A A . 36 VAL CG1 1 1
20 46727 1 1 36 VAL CG2 C 6.931 14.206 2.831 1.00 . A A . 36 VAL CG2 1 1
20 46728 1 1 36 VAL H H 5.180 14.848 4.748 1.00 . A A . 36 VAL H 1 1
20 46729 1 1 36 VAL HA H 4.736 16.096 2.163 1.00 . A A . 36 VAL HA 1 1
20 46730 1 1 36 VAL HB H 5.116 13.138 2.471 1.00 . A A . 36 VAL HB 1 1
20 46731 1 1 36 VAL HG11 H 6.126 15.127 0.409 1.00 . A A . 36 VAL HG11 1 1
20 46732 1 1 36 VAL HG12 H 4.629 14.183 0.273 1.00 . A A . 36 VAL HG12 1 1
20 46733 1 1 36 VAL HG13 H 6.185 13.354 0.311 1.00 . A A . 36 VAL HG13 1 1
20 46734 1 1 36 VAL HG21 H 6.841 14.468 3.874 1.00 . A A . 36 VAL HG21 1 1
20 46735 1 1 36 VAL HG22 H 7.499 14.971 2.320 1.00 . A A . 36 VAL HG22 1 1
20 46736 1 1 36 VAL HG23 H 7.447 13.261 2.740 1.00 . A A . 36 VAL HG23 1 1
20 46737 1 1 36 VAL N N 4.929 15.546 4.108 1.00 . A A . 36 VAL N 1 1
20 46738 1 1 36 VAL O O 2.806 13.635 2.789 1.00 . A A . 36 VAL O 1 1
20 46739 1 1 37 GLY C C 0.158 16.001 3.834 1.00 . A A . 37 GLY C 1 1
20 46740 1 1 37 GLY CA C 0.888 15.638 2.546 1.00 . A A . 37 GLY CA 1 1
20 46741 1 1 37 GLY H H 2.720 16.752 2.587 1.00 . A A . 37 GLY H 1 1
20 46742 1 1 37 GLY HA2 H 0.491 16.247 1.744 1.00 . A A . 37 GLY HA2 1 1
20 46743 1 1 37 GLY HA3 H 0.688 14.601 2.316 1.00 . A A . 37 GLY HA3 1 1
20 46744 1 1 37 GLY N N 2.333 15.834 2.607 1.00 . A A . 37 GLY N 1 1
20 46745 1 1 37 GLY O O 0.154 15.229 4.787 1.00 . A A . 37 GLY O 1 1
20 46746 1 1 38 THR C C -1.803 19.048 4.601 1.00 . A A . 38 THR C 1 1
20 46747 1 1 38 THR CA C -1.257 17.679 4.975 1.00 . A A . 38 THR CA 1 1
20 46748 1 1 38 THR CB C -0.383 17.781 6.231 1.00 . A A . 38 THR CB 1 1
20 46749 1 1 38 THR CG2 C 1.090 17.916 5.924 1.00 . A A . 38 THR CG2 1 1
20 46750 1 1 38 THR H H -0.445 17.717 3.019 1.00 . A A . 38 THR H 1 1
20 46751 1 1 38 THR HA H -2.076 17.008 5.160 1.00 . A A . 38 THR HA 1 1
20 46752 1 1 38 THR HB H -0.511 16.886 6.818 1.00 . A A . 38 THR HB 1 1
20 46753 1 1 38 THR HG1 H -0.929 18.586 7.928 1.00 . A A . 38 THR HG1 1 1
20 46754 1 1 38 THR HG21 H 1.505 16.935 5.735 1.00 . A A . 38 THR HG21 1 1
20 46755 1 1 38 THR HG22 H 1.594 18.368 6.766 1.00 . A A . 38 THR HG22 1 1
20 46756 1 1 38 THR HG23 H 1.220 18.537 5.050 1.00 . A A . 38 THR HG23 1 1
20 46757 1 1 38 THR N N -0.482 17.171 3.832 1.00 . A A . 38 THR N 1 1
20 46758 1 1 38 THR O O -1.305 19.641 3.644 1.00 . A A . 38 THR O 1 1
20 46759 1 1 38 THR OG1 O -0.760 18.886 7.031 1.00 . A A . 38 THR OG1 1 1
20 46760 1 1 39 ALA C C -2.363 22.014 5.209 1.00 . A A . 39 ALA C 1 1
20 46761 1 1 39 ALA CA C -3.346 20.892 4.908 1.00 . A A . 39 ALA CA 1 1
20 46762 1 1 39 ALA CB C -4.647 21.149 5.661 1.00 . A A . 39 ALA CB 1 1
20 46763 1 1 39 ALA H H -3.306 19.175 6.031 1.00 . A A . 39 ALA H 1 1
20 46764 1 1 39 ALA HA H -3.562 20.878 3.853 1.00 . A A . 39 ALA HA 1 1
20 46765 1 1 39 ALA HB1 H -4.429 21.332 6.704 1.00 . A A . 39 ALA HB1 1 1
20 46766 1 1 39 ALA HB2 H -5.291 20.286 5.574 1.00 . A A . 39 ALA HB2 1 1
20 46767 1 1 39 ALA HB3 H -5.143 22.011 5.241 1.00 . A A . 39 ALA HB3 1 1
20 46768 1 1 39 ALA N N -2.822 19.586 5.285 1.00 . A A . 39 ALA N 1 1
20 46769 1 1 39 ALA O O -2.325 23.022 4.507 1.00 . A A . 39 ALA O 1 1
20 46770 1 1 40 GLU C C 0.487 22.985 5.442 1.00 . A A . 40 GLU C 1 1
20 46771 1 1 40 GLU CA C -0.503 22.777 6.590 1.00 . A A . 40 GLU CA 1 1
20 46772 1 1 40 GLU CB C 0.201 22.295 7.860 1.00 . A A . 40 GLU CB 1 1
20 46773 1 1 40 GLU CD C -0.665 21.910 10.204 1.00 . A A . 40 GLU CD 1 1
20 46774 1 1 40 GLU CG C -0.351 22.929 9.127 1.00 . A A . 40 GLU CG 1 1
20 46775 1 1 40 GLU H H -1.538 20.945 6.679 1.00 . A A . 40 GLU H 1 1
20 46776 1 1 40 GLU HA H -0.987 23.721 6.793 1.00 . A A . 40 GLU HA 1 1
20 46777 1 1 40 GLU HB2 H 0.078 21.224 7.938 1.00 . A A . 40 GLU HB2 1 1
20 46778 1 1 40 GLU HB3 H 1.251 22.521 7.792 1.00 . A A . 40 GLU HB3 1 1
20 46779 1 1 40 GLU HG2 H 0.375 23.625 9.515 1.00 . A A . 40 GLU HG2 1 1
20 46780 1 1 40 GLU HG3 H -1.260 23.460 8.880 1.00 . A A . 40 GLU HG3 1 1
20 46781 1 1 40 GLU N N -1.526 21.806 6.214 1.00 . A A . 40 GLU N 1 1
20 46782 1 1 40 GLU O O 1.256 23.942 5.432 1.00 . A A . 40 GLU O 1 1
20 46783 1 1 40 GLU OE1 O 0.289 21.340 10.776 1.00 . A A . 40 GLU OE1 1 1
20 46784 1 1 40 GLU OE2 O -1.861 21.683 10.476 1.00 . A A . 40 GLU OE2 1 1
20 46785 1 1 41 ALA C C 0.446 22.682 2.095 1.00 . A A . 41 ALA C 1 1
20 46786 1 1 41 ALA CA C 1.241 22.158 3.283 1.00 . A A . 41 ALA CA 1 1
20 46787 1 1 41 ALA CB C 1.829 20.790 2.968 1.00 . A A . 41 ALA CB 1 1
20 46788 1 1 41 ALA H H -0.278 21.418 4.553 1.00 . A A . 41 ALA H 1 1
20 46789 1 1 41 ALA HA H 2.058 22.836 3.486 1.00 . A A . 41 ALA HA 1 1
20 46790 1 1 41 ALA HB1 H 1.194 20.022 3.381 1.00 . A A . 41 ALA HB1 1 1
20 46791 1 1 41 ALA HB2 H 2.815 20.713 3.400 1.00 . A A . 41 ALA HB2 1 1
20 46792 1 1 41 ALA HB3 H 1.894 20.664 1.897 1.00 . A A . 41 ALA HB3 1 1
20 46793 1 1 41 ALA N N 0.410 22.092 4.464 1.00 . A A . 41 ALA N 1 1
20 46794 1 1 41 ALA O O 1.019 23.141 1.123 1.00 . A A . 41 ALA O 1 1
20 46795 1 1 42 LEU C C -1.310 24.455 0.546 1.00 . A A . 42 LEU C 1 1
20 46796 1 1 42 LEU CA C -1.735 23.080 1.077 1.00 . A A . 42 LEU CA 1 1
20 46797 1 1 42 LEU CB C -3.205 23.076 1.507 1.00 . A A . 42 LEU CB 1 1
20 46798 1 1 42 LEU CD1 C -5.124 21.517 1.981 1.00 . A A . 42 LEU CD1 1 1
20 46799 1 1 42 LEU CD2 C -4.586 22.157 -0.373 1.00 . A A . 42 LEU CD2 1 1
20 46800 1 1 42 LEU CG C -4.011 21.873 1.005 1.00 . A A . 42 LEU CG 1 1
20 46801 1 1 42 LEU H H -1.309 22.255 2.975 1.00 . A A . 42 LEU H 1 1
20 46802 1 1 42 LEU HA H -1.617 22.371 0.273 1.00 . A A . 42 LEU HA 1 1
20 46803 1 1 42 LEU HB2 H -3.242 23.083 2.587 1.00 . A A . 42 LEU HB2 1 1
20 46804 1 1 42 LEU HB3 H -3.674 23.976 1.140 1.00 . A A . 42 LEU HB3 1 1
20 46805 1 1 42 LEU HD11 H -5.260 20.445 1.996 1.00 . A A . 42 LEU HD11 1 1
20 46806 1 1 42 LEU HD12 H -6.042 21.990 1.668 1.00 . A A . 42 LEU HD12 1 1
20 46807 1 1 42 LEU HD13 H -4.862 21.860 2.969 1.00 . A A . 42 LEU HD13 1 1
20 46808 1 1 42 LEU HD21 H -5.495 22.732 -0.274 1.00 . A A . 42 LEU HD21 1 1
20 46809 1 1 42 LEU HD22 H -4.802 21.224 -0.873 1.00 . A A . 42 LEU HD22 1 1
20 46810 1 1 42 LEU HD23 H -3.867 22.717 -0.953 1.00 . A A . 42 LEU HD23 1 1
20 46811 1 1 42 LEU HG H -3.356 21.018 0.923 1.00 . A A . 42 LEU HG 1 1
20 46812 1 1 42 LEU N N -0.882 22.617 2.171 1.00 . A A . 42 LEU N 1 1
20 46813 1 1 42 LEU O O -1.317 24.679 -0.661 1.00 . A A . 42 LEU O 1 1
20 46814 1 1 43 ARG C C 0.775 26.479 0.018 1.00 . A A . 43 ARG C 1 1
20 46815 1 1 43 ARG CA C -0.402 26.680 0.995 1.00 . A A . 43 ARG CA 1 1
20 46816 1 1 43 ARG CB C 0.061 27.518 2.206 1.00 . A A . 43 ARG CB 1 1
20 46817 1 1 43 ARG CD C -0.386 26.331 4.407 1.00 . A A . 43 ARG CD 1 1
20 46818 1 1 43 ARG CG C 0.655 26.703 3.351 1.00 . A A . 43 ARG CG 1 1
20 46819 1 1 43 ARG CZ C -2.308 27.344 5.572 1.00 . A A . 43 ARG CZ 1 1
20 46820 1 1 43 ARG H H -0.861 25.118 2.376 1.00 . A A . 43 ARG H 1 1
20 46821 1 1 43 ARG HA H -1.208 27.187 0.486 1.00 . A A . 43 ARG HA 1 1
20 46822 1 1 43 ARG HB2 H 0.812 28.216 1.873 1.00 . A A . 43 ARG HB2 1 1
20 46823 1 1 43 ARG HB3 H -0.775 28.070 2.591 1.00 . A A . 43 ARG HB3 1 1
20 46824 1 1 43 ARG HD2 H -1.042 25.577 4.003 1.00 . A A . 43 ARG HD2 1 1
20 46825 1 1 43 ARG HD3 H 0.129 25.928 5.266 1.00 . A A . 43 ARG HD3 1 1
20 46826 1 1 43 ARG HE H -0.896 28.367 4.591 1.00 . A A . 43 ARG HE 1 1
20 46827 1 1 43 ARG HG2 H 1.077 25.795 2.948 1.00 . A A . 43 ARG HG2 1 1
20 46828 1 1 43 ARG HG3 H 1.433 27.285 3.819 1.00 . A A . 43 ARG HG3 1 1
20 46829 1 1 43 ARG HH11 H -2.266 25.321 5.607 1.00 . A A . 43 ARG HH11 1 1
20 46830 1 1 43 ARG HH12 H -3.591 26.049 6.452 1.00 . A A . 43 ARG HH12 1 1
20 46831 1 1 43 ARG HH21 H -2.648 29.333 5.719 1.00 . A A . 43 ARG HH21 1 1
20 46832 1 1 43 ARG HH22 H -3.806 28.322 6.517 1.00 . A A . 43 ARG HH22 1 1
20 46833 1 1 43 ARG N N -0.888 25.355 1.433 1.00 . A A . 43 ARG N 1 1
20 46834 1 1 43 ARG NE N -1.198 27.469 4.842 1.00 . A A . 43 ARG NE 1 1
20 46835 1 1 43 ARG NH1 N -2.758 26.139 5.904 1.00 . A A . 43 ARG NH1 1 1
20 46836 1 1 43 ARG NH2 N -2.975 28.422 5.967 1.00 . A A . 43 ARG NH2 1 1
20 46837 1 1 43 ARG O O 1.075 27.310 -0.835 1.00 . A A . 43 ARG O 1 1
20 46838 1 1 44 CYS C C 2.043 24.889 -2.168 1.00 . A A . 44 CYS C 1 1
20 46839 1 1 44 CYS CA C 2.479 24.880 -0.682 1.00 . A A . 44 CYS CA 1 1
20 46840 1 1 44 CYS CB C 3.080 23.530 -0.291 1.00 . A A . 44 CYS CB 1 1
20 46841 1 1 44 CYS H H 0.861 24.814 0.875 1.00 . A A . 44 CYS H 1 1
20 46842 1 1 44 CYS HA H 3.242 25.638 -0.573 1.00 . A A . 44 CYS HA 1 1
20 46843 1 1 44 CYS HB2 H 2.286 22.841 -0.066 1.00 . A A . 44 CYS HB2 1 1
20 46844 1 1 44 CYS HB3 H 3.633 23.150 -1.131 1.00 . A A . 44 CYS HB3 1 1
20 46845 1 1 44 CYS N N 1.355 25.299 0.170 1.00 . A A . 44 CYS N 1 1
20 46846 1 1 44 CYS O O 2.872 24.783 -3.073 1.00 . A A . 44 CYS O 1 1
20 46847 1 1 44 CYS SG S 4.221 23.556 1.149 1.00 . A A . 44 CYS SG 1 1
20 46848 1 1 45 GLN C C 0.415 26.455 -4.426 1.00 . A A . 45 GLN C 1 1
20 46849 1 1 45 GLN CA C 0.177 25.089 -3.764 1.00 . A A . 45 GLN CA 1 1
20 46850 1 1 45 GLN CB C -1.327 24.792 -3.743 1.00 . A A . 45 GLN CB 1 1
20 46851 1 1 45 GLN CD C -1.972 24.371 -6.152 1.00 . A A . 45 GLN CD 1 1
20 46852 1 1 45 GLN CG C -1.758 23.766 -4.778 1.00 . A A . 45 GLN CG 1 1
20 46853 1 1 45 GLN H H 0.131 25.107 -1.636 1.00 . A A . 45 GLN H 1 1
20 46854 1 1 45 GLN HA H 0.672 24.329 -4.350 1.00 . A A . 45 GLN HA 1 1
20 46855 1 1 45 GLN HB2 H -1.595 24.421 -2.768 1.00 . A A . 45 GLN HB2 1 1
20 46856 1 1 45 GLN HB3 H -1.868 25.709 -3.931 1.00 . A A . 45 GLN HB3 1 1
20 46857 1 1 45 GLN HE21 H -0.199 23.700 -6.753 1.00 . A A . 45 GLN HE21 1 1
20 46858 1 1 45 GLN HE22 H -1.107 24.578 -7.931 1.00 . A A . 45 GLN HE22 1 1
20 46859 1 1 45 GLN HG2 H -0.994 23.008 -4.853 1.00 . A A . 45 GLN HG2 1 1
20 46860 1 1 45 GLN HG3 H -2.683 23.313 -4.452 1.00 . A A . 45 GLN HG3 1 1
20 46861 1 1 45 GLN N N 0.730 25.040 -2.404 1.00 . A A . 45 GLN N 1 1
20 46862 1 1 45 GLN NE2 N -0.993 24.200 -7.034 1.00 . A A . 45 GLN NE2 1 1
20 46863 1 1 45 GLN O O 0.368 26.587 -5.657 1.00 . A A . 45 GLN O 1 1
20 46864 1 1 45 GLN OE1 O -3.006 24.985 -6.420 1.00 . A A . 45 GLN OE1 1 1
20 46865 1 1 46 GLU C C 2.378 28.948 -4.595 1.00 . A A . 46 GLU C 1 1
20 46866 1 1 46 GLU CA C 0.928 28.795 -4.182 1.00 . A A . 46 GLU CA 1 1
20 46867 1 1 46 GLU CB C 0.554 29.890 -3.179 1.00 . A A . 46 GLU CB 1 1
20 46868 1 1 46 GLU CD C -1.626 30.987 -3.837 1.00 . A A . 46 GLU CD 1 1
20 46869 1 1 46 GLU CG C -0.939 29.996 -2.916 1.00 . A A . 46 GLU CG 1 1
20 46870 1 1 46 GLU H H 0.743 27.335 -2.654 1.00 . A A . 46 GLU H 1 1
20 46871 1 1 46 GLU HA H 0.309 28.892 -5.057 1.00 . A A . 46 GLU HA 1 1
20 46872 1 1 46 GLU HB2 H 1.050 29.690 -2.242 1.00 . A A . 46 GLU HB2 1 1
20 46873 1 1 46 GLU HB3 H 0.897 30.841 -3.561 1.00 . A A . 46 GLU HB3 1 1
20 46874 1 1 46 GLU HG2 H -1.387 29.024 -3.061 1.00 . A A . 46 GLU HG2 1 1
20 46875 1 1 46 GLU HG3 H -1.089 30.312 -1.895 1.00 . A A . 46 GLU HG3 1 1
20 46876 1 1 46 GLU N N 0.696 27.474 -3.622 1.00 . A A . 46 GLU N 1 1
20 46877 1 1 46 GLU O O 2.816 30.034 -4.978 1.00 . A A . 46 GLU O 1 1
20 46878 1 1 46 GLU OE1 O -1.437 32.206 -3.644 1.00 . A A . 46 GLU OE1 1 1
20 46879 1 1 46 GLU OE2 O -2.357 30.543 -4.748 1.00 . A A . 46 GLU OE2 1 1
20 46880 1 1 47 GLU C C 4.523 27.797 -6.543 1.00 . A A . 47 GLU C 1 1
20 46881 1 1 47 GLU CA C 4.485 27.854 -5.020 1.00 . A A . 47 GLU CA 1 1
20 46882 1 1 47 GLU CB C 5.256 26.677 -4.419 1.00 . A A . 47 GLU CB 1 1
20 46883 1 1 47 GLU CD C 7.483 26.062 -3.405 1.00 . A A . 47 GLU CD 1 1
20 46884 1 1 47 GLU CG C 6.378 27.097 -3.485 1.00 . A A . 47 GLU CG 1 1
20 46885 1 1 47 GLU H H 2.704 26.984 -4.320 1.00 . A A . 47 GLU H 1 1
20 46886 1 1 47 GLU HA H 4.929 28.781 -4.692 1.00 . A A . 47 GLU HA 1 1
20 46887 1 1 47 GLU HB2 H 4.567 26.059 -3.864 1.00 . A A . 47 GLU HB2 1 1
20 46888 1 1 47 GLU HB3 H 5.684 26.093 -5.220 1.00 . A A . 47 GLU HB3 1 1
20 46889 1 1 47 GLU HG2 H 6.799 28.026 -3.841 1.00 . A A . 47 GLU HG2 1 1
20 46890 1 1 47 GLU HG3 H 5.969 27.244 -2.495 1.00 . A A . 47 GLU HG3 1 1
20 46891 1 1 47 GLU N N 3.110 27.836 -4.587 1.00 . A A . 47 GLU N 1 1
20 46892 1 1 47 GLU O O 5.595 27.774 -7.148 1.00 . A A . 47 GLU O 1 1
20 46893 1 1 47 GLU OE1 O 7.254 24.996 -2.796 1.00 . A A . 47 GLU OE1 1 1
20 46894 1 1 47 GLU OE2 O 8.577 26.318 -3.952 1.00 . A A . 47 GLU OE2 1 1
20 46895 1 1 48 ASN C C 3.122 29.198 -9.155 1.00 . A A . 48 ASN C 1 1
20 46896 1 1 48 ASN CA C 3.257 27.775 -8.615 1.00 . A A . 48 ASN CA 1 1
20 46897 1 1 48 ASN CB C 2.078 26.921 -9.083 1.00 . A A . 48 ASN CB 1 1
20 46898 1 1 48 ASN CG C 2.314 26.311 -10.451 1.00 . A A . 48 ASN CG 1 1
20 46899 1 1 48 ASN H H 2.499 27.820 -6.640 1.00 . A A . 48 ASN H 1 1
20 46900 1 1 48 ASN HA H 4.175 27.349 -8.987 1.00 . A A . 48 ASN HA 1 1
20 46901 1 1 48 ASN HB2 H 1.917 26.122 -8.376 1.00 . A A . 48 ASN HB2 1 1
20 46902 1 1 48 ASN HB3 H 1.193 27.538 -9.132 1.00 . A A . 48 ASN HB3 1 1
20 46903 1 1 48 ASN HD21 H 3.404 24.856 -9.643 1.00 . A A . 48 ASN HD21 1 1
20 46904 1 1 48 ASN HD22 H 3.225 24.794 -11.360 1.00 . A A . 48 ASN HD22 1 1
20 46905 1 1 48 ASN N N 3.337 27.796 -7.167 1.00 . A A . 48 ASN N 1 1
20 46906 1 1 48 ASN ND2 N 3.056 25.209 -10.489 1.00 . A A . 48 ASN ND2 1 1
20 46907 1 1 48 ASN O O 3.557 29.492 -10.269 1.00 . A A . 48 ASN O 1 1
20 46908 1 1 48 ASN OD1 O 1.834 26.821 -11.464 1.00 . A A . 48 ASN OD1 1 1
20 46909 1 1 49 TYR C C 3.313 32.391 -8.013 1.00 . A A . 49 TYR C 1 1
20 46910 1 1 49 TYR CA C 2.334 31.480 -8.749 1.00 . A A . 49 TYR CA 1 1
20 46911 1 1 49 TYR CB C 0.897 31.926 -8.462 1.00 . A A . 49 TYR CB 1 1
20 46912 1 1 49 TYR CD1 C 0.673 34.322 -9.236 1.00 . A A . 49 TYR CD1 1 1
20 46913 1 1 49 TYR CD2 C -0.375 32.617 -10.533 1.00 . A A . 49 TYR CD2 1 1
20 46914 1 1 49 TYR CE1 C 0.215 35.281 -10.119 1.00 . A A . 49 TYR CE1 1 1
20 46915 1 1 49 TYR CE2 C -0.834 33.572 -11.421 1.00 . A A . 49 TYR CE2 1 1
20 46916 1 1 49 TYR CG C 0.385 32.974 -9.426 1.00 . A A . 49 TYR CG 1 1
20 46917 1 1 49 TYR CZ C -0.537 34.901 -11.210 1.00 . A A . 49 TYR CZ 1 1
20 46918 1 1 49 TYR H H 2.204 29.789 -7.468 1.00 . A A . 49 TYR H 1 1
20 46919 1 1 49 TYR HA H 2.517 31.561 -9.816 1.00 . A A . 49 TYR HA 1 1
20 46920 1 1 49 TYR HB2 H 0.241 31.070 -8.525 1.00 . A A . 49 TYR HB2 1 1
20 46921 1 1 49 TYR HB3 H 0.849 32.338 -7.465 1.00 . A A . 49 TYR HB3 1 1
20 46922 1 1 49 TYR HD1 H 1.261 34.618 -8.381 1.00 . A A . 49 TYR HD1 1 1
20 46923 1 1 49 TYR HD2 H -0.608 31.575 -10.696 1.00 . A A . 49 TYR HD2 1 1
20 46924 1 1 49 TYR HE1 H 0.450 36.323 -9.954 1.00 . A A . 49 TYR HE1 1 1
20 46925 1 1 49 TYR HE2 H -1.425 33.274 -12.275 1.00 . A A . 49 TYR HE2 1 1
20 46926 1 1 49 TYR HH H -1.132 35.458 -12.955 1.00 . A A . 49 TYR HH 1 1
20 46927 1 1 49 TYR N N 2.521 30.080 -8.354 1.00 . A A . 49 TYR N 1 1
20 46928 1 1 49 TYR O O 3.007 33.551 -7.744 1.00 . A A . 49 TYR O 1 1
20 46929 1 1 49 TYR OH O -0.992 35.855 -12.092 1.00 . A A . 49 TYR OH 1 1
20 46930 1 1 50 LEU C C 6.825 32.660 -7.720 1.00 . A A . 50 LEU C 1 1
20 46931 1 1 50 LEU CA C 5.494 32.639 -6.965 1.00 . A A . 50 LEU CA 1 1
20 46932 1 1 50 LEU CB C 5.699 32.068 -5.559 1.00 . A A . 50 LEU CB 1 1
20 46933 1 1 50 LEU CD1 C 3.760 33.010 -4.275 1.00 . A A . 50 LEU CD1 1 1
20 46934 1 1 50 LEU CD2 C 5.933 32.566 -3.114 1.00 . A A . 50 LEU CD2 1 1
20 46935 1 1 50 LEU CG C 5.275 32.994 -4.418 1.00 . A A . 50 LEU CG 1 1
20 46936 1 1 50 LEU H H 4.675 30.930 -7.916 1.00 . A A . 50 LEU H 1 1
20 46937 1 1 50 LEU HA H 5.129 33.653 -6.876 1.00 . A A . 50 LEU HA 1 1
20 46938 1 1 50 LEU HB2 H 5.132 31.151 -5.481 1.00 . A A . 50 LEU HB2 1 1
20 46939 1 1 50 LEU HB3 H 6.746 31.835 -5.434 1.00 . A A . 50 LEU HB3 1 1
20 46940 1 1 50 LEU HD11 H 3.313 32.493 -5.112 1.00 . A A . 50 LEU HD11 1 1
20 46941 1 1 50 LEU HD12 H 3.410 34.031 -4.254 1.00 . A A . 50 LEU HD12 1 1
20 46942 1 1 50 LEU HD13 H 3.479 32.515 -3.356 1.00 . A A . 50 LEU HD13 1 1
20 46943 1 1 50 LEU HD21 H 6.861 33.104 -2.986 1.00 . A A . 50 LEU HD21 1 1
20 46944 1 1 50 LEU HD22 H 6.133 31.505 -3.143 1.00 . A A . 50 LEU HD22 1 1
20 46945 1 1 50 LEU HD23 H 5.272 32.787 -2.290 1.00 . A A . 50 LEU HD23 1 1
20 46946 1 1 50 LEU HG H 5.598 34.000 -4.642 1.00 . A A . 50 LEU HG 1 1
20 46947 1 1 50 LEU N N 4.486 31.862 -7.681 1.00 . A A . 50 LEU N 1 1
20 46948 1 1 50 LEU O O 7.317 31.618 -8.153 1.00 . A A . 50 LEU O 1 1
20 46949 1 1 51 PRO C C 9.911 33.582 -7.745 1.00 . A A . 51 PRO C 1 1
20 46950 1 1 51 PRO CA C 8.707 34.007 -8.590 1.00 . A A . 51 PRO CA 1 1
20 46951 1 1 51 PRO CB C 8.764 35.506 -8.877 1.00 . A A . 51 PRO CB 1 1
20 46952 1 1 51 PRO CD C 6.908 35.152 -7.406 1.00 . A A . 51 PRO CD 1 1
20 46953 1 1 51 PRO CG C 7.996 36.129 -7.764 1.00 . A A . 51 PRO CG 1 1
20 46954 1 1 51 PRO HA H 8.713 33.460 -9.521 1.00 . A A . 51 PRO HA 1 1
20 46955 1 1 51 PRO HB2 H 9.794 35.836 -8.883 1.00 . A A . 51 PRO HB2 1 1
20 46956 1 1 51 PRO HB3 H 8.309 35.711 -9.834 1.00 . A A . 51 PRO HB3 1 1
20 46957 1 1 51 PRO HD2 H 6.756 35.132 -6.336 1.00 . A A . 51 PRO HD2 1 1
20 46958 1 1 51 PRO HD3 H 5.990 35.409 -7.914 1.00 . A A . 51 PRO HD3 1 1
20 46959 1 1 51 PRO HG2 H 8.645 36.293 -6.916 1.00 . A A . 51 PRO HG2 1 1
20 46960 1 1 51 PRO HG3 H 7.565 37.063 -8.093 1.00 . A A . 51 PRO HG3 1 1
20 46961 1 1 51 PRO N N 7.429 33.855 -7.886 1.00 . A A . 51 PRO N 1 1
20 46962 1 1 51 PRO O O 11.055 33.870 -8.098 1.00 . A A . 51 PRO O 1 1
20 46963 1 1 52 SER C C 10.962 30.941 -5.928 1.00 . A A . 52 SER C 1 1
20 46964 1 1 52 SER CA C 10.721 32.442 -5.749 1.00 . A A . 52 SER CA 1 1
20 46965 1 1 52 SER CB C 10.368 32.743 -4.291 1.00 . A A . 52 SER CB 1 1
20 46966 1 1 52 SER H H 8.727 32.698 -6.395 1.00 . A A . 52 SER H 1 1
20 46967 1 1 52 SER HA H 11.621 32.977 -6.009 1.00 . A A . 52 SER HA 1 1
20 46968 1 1 52 SER HB2 H 11.105 32.291 -3.643 1.00 . A A . 52 SER HB2 1 1
20 46969 1 1 52 SER HB3 H 10.361 33.811 -4.138 1.00 . A A . 52 SER HB3 1 1
20 46970 1 1 52 SER HG H 9.188 31.523 -3.312 1.00 . A A . 52 SER HG 1 1
20 46971 1 1 52 SER N N 9.654 32.900 -6.630 1.00 . A A . 52 SER N 1 1
20 46972 1 1 52 SER O O 10.160 30.123 -5.479 1.00 . A A . 52 SER O 1 1
20 46973 1 1 52 SER OG O 9.091 32.225 -3.959 1.00 . A A . 52 SER OG 1 1
20 46974 1 1 53 PRO C C 13.216 28.535 -5.700 1.00 . A A . 53 PRO C 1 1
20 46975 1 1 53 PRO CA C 12.401 29.158 -6.835 1.00 . A A . 53 PRO CA 1 1
20 46976 1 1 53 PRO CB C 13.231 29.206 -8.125 1.00 . A A . 53 PRO CB 1 1
20 46977 1 1 53 PRO CD C 13.078 31.442 -7.175 1.00 . A A . 53 PRO CD 1 1
20 46978 1 1 53 PRO CG C 13.602 30.647 -8.344 1.00 . A A . 53 PRO CG 1 1
20 46979 1 1 53 PRO HA H 11.514 28.564 -7.000 1.00 . A A . 53 PRO HA 1 1
20 46980 1 1 53 PRO HB2 H 14.110 28.591 -8.009 1.00 . A A . 53 PRO HB2 1 1
20 46981 1 1 53 PRO HB3 H 12.637 28.829 -8.944 1.00 . A A . 53 PRO HB3 1 1
20 46982 1 1 53 PRO HD2 H 13.870 31.640 -6.468 1.00 . A A . 53 PRO HD2 1 1
20 46983 1 1 53 PRO HD3 H 12.633 32.364 -7.516 1.00 . A A . 53 PRO HD3 1 1
20 46984 1 1 53 PRO HG2 H 14.675 30.739 -8.399 1.00 . A A . 53 PRO HG2 1 1
20 46985 1 1 53 PRO HG3 H 13.154 30.999 -9.262 1.00 . A A . 53 PRO HG3 1 1
20 46986 1 1 53 PRO N N 12.068 30.556 -6.594 1.00 . A A . 53 PRO N 1 1
20 46987 1 1 53 PRO O O 13.501 27.338 -5.717 1.00 . A A . 53 PRO O 1 1
20 46988 1 1 54 CYS C C 15.730 28.368 -4.018 1.00 . A A . 54 CYS C 1 1
20 46989 1 1 54 CYS CA C 14.366 28.866 -3.581 1.00 . A A . 54 CYS CA 1 1
20 46990 1 1 54 CYS CB C 13.613 27.748 -2.859 1.00 . A A . 54 CYS CB 1 1
20 46991 1 1 54 CYS H H 13.334 30.294 -4.754 1.00 . A A . 54 CYS H 1 1
20 46992 1 1 54 CYS HA H 14.505 29.679 -2.911 1.00 . A A . 54 CYS HA 1 1
20 46993 1 1 54 CYS HB2 H 12.552 27.899 -2.982 1.00 . A A . 54 CYS HB2 1 1
20 46994 1 1 54 CYS HB3 H 13.888 26.799 -3.296 1.00 . A A . 54 CYS HB3 1 1
20 46995 1 1 54 CYS N N 13.588 29.350 -4.717 1.00 . A A . 54 CYS N 1 1
20 46996 1 1 54 CYS O O 15.849 27.227 -4.468 1.00 . A A . 54 CYS O 1 1
20 46997 1 1 54 CYS SG S 13.958 27.656 -1.073 1.00 . A A . 54 CYS SG 1 1
20 46998 1 1 55 GLN C C 18.970 28.375 -3.140 1.00 . A A . 55 GLN C 1 1
20 46999 1 1 55 GLN CA C 18.086 28.744 -4.329 1.00 . A A . 55 GLN CA 1 1
20 47000 1 1 55 GLN CB C 18.730 29.811 -5.190 1.00 . A A . 55 GLN CB 1 1
20 47001 1 1 55 GLN CD C 17.359 29.221 -7.220 1.00 . A A . 55 GLN CD 1 1
20 47002 1 1 55 GLN CG C 17.811 30.326 -6.283 1.00 . A A . 55 GLN CG 1 1
20 47003 1 1 55 GLN H H 16.673 30.153 -3.539 1.00 . A A . 55 GLN H 1 1
20 47004 1 1 55 GLN HA H 17.941 27.860 -4.932 1.00 . A A . 55 GLN HA 1 1
20 47005 1 1 55 GLN HB2 H 19.011 30.635 -4.562 1.00 . A A . 55 GLN HB2 1 1
20 47006 1 1 55 GLN HB3 H 19.607 29.402 -5.655 1.00 . A A . 55 GLN HB3 1 1
20 47007 1 1 55 GLN HE21 H 19.180 28.420 -7.201 1.00 . A A . 55 GLN HE21 1 1
20 47008 1 1 55 GLN HE22 H 18.011 27.599 -8.170 1.00 . A A . 55 GLN HE22 1 1
20 47009 1 1 55 GLN HG2 H 16.938 30.767 -5.823 1.00 . A A . 55 GLN HG2 1 1
20 47010 1 1 55 GLN HG3 H 18.334 31.076 -6.857 1.00 . A A . 55 GLN HG3 1 1
20 47011 1 1 55 GLN N N 16.776 29.204 -3.904 1.00 . A A . 55 GLN N 1 1
20 47012 1 1 55 GLN NE2 N 18.275 28.323 -7.565 1.00 . A A . 55 GLN NE2 1 1
20 47013 1 1 55 GLN O O 19.920 29.086 -2.814 1.00 . A A . 55 GLN O 1 1
20 47014 1 1 55 GLN OE1 O 16.198 29.169 -7.623 1.00 . A A . 55 GLN OE1 1 1
20 47015 1 1 56 SER C C 18.683 25.538 -0.734 1.00 . A A . 56 SER C 1 1
20 47016 1 1 56 SER CA C 19.390 26.745 -1.343 1.00 . A A . 56 SER CA 1 1
20 47017 1 1 56 SER CB C 19.528 27.834 -0.289 1.00 . A A . 56 SER CB 1 1
20 47018 1 1 56 SER H H 17.873 26.728 -2.825 1.00 . A A . 56 SER H 1 1
20 47019 1 1 56 SER HA H 20.373 26.447 -1.681 1.00 . A A . 56 SER HA 1 1
20 47020 1 1 56 SER HB2 H 19.566 28.792 -0.774 1.00 . A A . 56 SER HB2 1 1
20 47021 1 1 56 SER HB3 H 18.674 27.801 0.371 1.00 . A A . 56 SER HB3 1 1
20 47022 1 1 56 SER HG H 21.475 27.829 -0.072 1.00 . A A . 56 SER HG 1 1
20 47023 1 1 56 SER N N 18.642 27.245 -2.502 1.00 . A A . 56 SER N 1 1
20 47024 1 1 56 SER O O 17.988 25.657 0.274 1.00 . A A . 56 SER O 1 1
20 47025 1 1 56 SER OG O 20.706 27.663 0.479 1.00 . A A . 56 SER OG 1 1
20 47026 1 1 57 GLY C C 18.278 22.146 -1.994 1.00 . A A . 57 GLY C 1 1
20 47027 1 1 57 GLY CA C 18.250 23.160 -0.882 1.00 . A A . 57 GLY CA 1 1
20 47028 1 1 57 GLY H H 19.447 24.324 -2.139 1.00 . A A . 57 GLY H 1 1
20 47029 1 1 57 GLY HA2 H 18.794 22.780 -0.025 1.00 . A A . 57 GLY HA2 1 1
20 47030 1 1 57 GLY HA3 H 17.225 23.355 -0.606 1.00 . A A . 57 GLY HA3 1 1
20 47031 1 1 57 GLY N N 18.869 24.375 -1.350 1.00 . A A . 57 GLY N 1 1
20 47032 1 1 57 GLY O O 17.292 21.466 -2.268 1.00 . A A . 57 GLY O 1 1
20 47033 1 1 58 GLN C C 20.756 20.203 -3.373 1.00 . A A . 58 GLN C 1 1
20 47034 1 1 58 GLN CA C 19.653 21.165 -3.738 1.00 . A A . 58 GLN CA 1 1
20 47035 1 1 58 GLN CB C 20.005 21.939 -5.008 1.00 . A A . 58 GLN CB 1 1
20 47036 1 1 58 GLN CD C 21.702 23.412 -6.147 1.00 . A A . 58 GLN CD 1 1
20 47037 1 1 58 GLN CG C 21.144 22.925 -4.826 1.00 . A A . 58 GLN CG 1 1
20 47038 1 1 58 GLN H H 20.170 22.623 -2.345 1.00 . A A . 58 GLN H 1 1
20 47039 1 1 58 GLN HA H 18.741 20.605 -3.904 1.00 . A A . 58 GLN HA 1 1
20 47040 1 1 58 GLN HB2 H 20.285 21.237 -5.778 1.00 . A A . 58 GLN HB2 1 1
20 47041 1 1 58 GLN HB3 H 19.133 22.487 -5.331 1.00 . A A . 58 GLN HB3 1 1
20 47042 1 1 58 GLN HE21 H 21.367 25.299 -5.620 1.00 . A A . 58 GLN HE21 1 1
20 47043 1 1 58 GLN HE22 H 22.069 25.069 -7.181 1.00 . A A . 58 GLN HE22 1 1
20 47044 1 1 58 GLN HG2 H 20.781 23.778 -4.271 1.00 . A A . 58 GLN HG2 1 1
20 47045 1 1 58 GLN HG3 H 21.937 22.448 -4.271 1.00 . A A . 58 GLN HG3 1 1
20 47046 1 1 58 GLN N N 19.434 22.064 -2.635 1.00 . A A . 58 GLN N 1 1
20 47047 1 1 58 GLN NE2 N 21.714 24.726 -6.335 1.00 . A A . 58 GLN NE2 1 1
20 47048 1 1 58 GLN O O 21.919 20.376 -3.714 1.00 . A A . 58 GLN O 1 1
20 47049 1 1 58 GLN OE1 O 22.116 22.616 -6.990 1.00 . A A . 58 GLN OE1 1 1
20 47050 1 1 59 LYS C C 20.501 16.846 -2.569 1.00 . A A . 59 LYS C 1 1
20 47051 1 1 59 LYS CA C 21.224 18.115 -2.250 1.00 . A A . 59 LYS CA 1 1
20 47052 1 1 59 LYS CB C 21.398 18.229 -0.721 1.00 . A A . 59 LYS CB 1 1
20 47053 1 1 59 LYS CD C 23.461 17.966 0.682 1.00 . A A . 59 LYS CD 1 1
20 47054 1 1 59 LYS CE C 24.591 18.446 -0.214 1.00 . A A . 59 LYS CE 1 1
20 47055 1 1 59 LYS CG C 22.389 17.246 -0.118 1.00 . A A . 59 LYS CG 1 1
20 47056 1 1 59 LYS H H 19.389 19.109 -2.521 1.00 . A A . 59 LYS H 1 1
20 47057 1 1 59 LYS HA H 22.176 18.166 -2.761 1.00 . A A . 59 LYS HA 1 1
20 47058 1 1 59 LYS HB2 H 21.731 19.228 -0.485 1.00 . A A . 59 LYS HB2 1 1
20 47059 1 1 59 LYS HB3 H 20.437 18.065 -0.257 1.00 . A A . 59 LYS HB3 1 1
20 47060 1 1 59 LYS HD2 H 23.018 18.819 1.175 1.00 . A A . 59 LYS HD2 1 1
20 47061 1 1 59 LYS HD3 H 23.863 17.288 1.421 1.00 . A A . 59 LYS HD3 1 1
20 47062 1 1 59 LYS HE2 H 24.168 19.001 -1.038 1.00 . A A . 59 LYS HE2 1 1
20 47063 1 1 59 LYS HE3 H 25.239 19.092 0.360 1.00 . A A . 59 LYS HE3 1 1
20 47064 1 1 59 LYS HG2 H 21.857 16.571 0.537 1.00 . A A . 59 LYS HG2 1 1
20 47065 1 1 59 LYS HG3 H 22.857 16.685 -0.913 1.00 . A A . 59 LYS HG3 1 1
20 47066 1 1 59 LYS HZ1 H 26.402 17.485 -0.608 1.00 . A A . 59 LYS HZ1 1 1
20 47067 1 1 59 LYS HZ2 H 25.206 17.196 -1.768 1.00 . A A . 59 LYS HZ2 1 1
20 47068 1 1 59 LYS HZ3 H 25.127 16.427 -0.263 1.00 . A A . 59 LYS HZ3 1 1
20 47069 1 1 59 LYS N N 20.342 19.162 -2.725 1.00 . A A . 59 LYS N 1 1
20 47070 1 1 59 LYS NZ N 25.387 17.310 -0.750 1.00 . A A . 59 LYS NZ 1 1
20 47071 1 1 59 LYS O O 19.952 16.163 -1.714 1.00 . A A . 59 LYS O 1 1
20 47072 1 1 60 PRO C C 20.358 14.095 -4.192 1.00 . A A . 60 PRO C 1 1
20 47073 1 1 60 PRO CA C 19.702 15.452 -4.434 1.00 . A A . 60 PRO CA 1 1
20 47074 1 1 60 PRO CB C 19.590 15.754 -5.932 1.00 . A A . 60 PRO CB 1 1
20 47075 1 1 60 PRO CD C 20.966 17.451 -4.976 1.00 . A A . 60 PRO CD 1 1
20 47076 1 1 60 PRO CG C 20.745 16.645 -6.227 1.00 . A A . 60 PRO CG 1 1
20 47077 1 1 60 PRO HA H 18.722 15.424 -3.999 1.00 . A A . 60 PRO HA 1 1
20 47078 1 1 60 PRO HB2 H 19.646 14.833 -6.495 1.00 . A A . 60 PRO HB2 1 1
20 47079 1 1 60 PRO HB3 H 18.651 16.249 -6.132 1.00 . A A . 60 PRO HB3 1 1
20 47080 1 1 60 PRO HD2 H 22.017 17.636 -4.828 1.00 . A A . 60 PRO HD2 1 1
20 47081 1 1 60 PRO HD3 H 20.423 18.382 -5.028 1.00 . A A . 60 PRO HD3 1 1
20 47082 1 1 60 PRO HG2 H 21.618 16.052 -6.453 1.00 . A A . 60 PRO HG2 1 1
20 47083 1 1 60 PRO HG3 H 20.505 17.295 -7.055 1.00 . A A . 60 PRO HG3 1 1
20 47084 1 1 60 PRO N N 20.423 16.585 -3.898 1.00 . A A . 60 PRO N 1 1
20 47085 1 1 60 PRO O O 21.147 13.591 -4.992 1.00 . A A . 60 PRO O 1 1
20 47086 1 1 61 CYS C C 19.192 11.248 -2.918 1.00 . A A . 61 CYS C 1 1
20 47087 1 1 61 CYS CA C 20.361 12.187 -2.650 1.00 . A A . 61 CYS CA 1 1
20 47088 1 1 61 CYS CB C 20.769 12.168 -1.174 1.00 . A A . 61 CYS CB 1 1
20 47089 1 1 61 CYS H H 19.290 13.985 -2.540 1.00 . A A . 61 CYS H 1 1
20 47090 1 1 61 CYS HA H 21.198 11.881 -3.259 1.00 . A A . 61 CYS HA 1 1
20 47091 1 1 61 CYS HB2 H 21.435 11.333 -1.004 1.00 . A A . 61 CYS HB2 1 1
20 47092 1 1 61 CYS HB3 H 21.289 13.087 -0.942 1.00 . A A . 61 CYS HB3 1 1
20 47093 1 1 61 CYS N N 19.951 13.513 -3.086 1.00 . A A . 61 CYS N 1 1
20 47094 1 1 61 CYS O O 18.202 11.666 -3.520 1.00 . A A . 61 CYS O 1 1
20 47095 1 1 61 CYS SG S 19.387 12.012 -0.015 1.00 . A A . 61 CYS SG 1 1
20 47096 1 1 62 GLY C C 17.678 9.081 -4.110 1.00 . A A . 62 GLY C 1 1
20 47097 1 1 62 GLY CA C 18.120 9.123 -2.664 1.00 . A A . 62 GLY CA 1 1
20 47098 1 1 62 GLY H H 20.035 9.713 -1.934 1.00 . A A . 62 GLY H 1 1
20 47099 1 1 62 GLY HA2 H 18.384 8.125 -2.348 1.00 . A A . 62 GLY HA2 1 1
20 47100 1 1 62 GLY HA3 H 17.298 9.476 -2.058 1.00 . A A . 62 GLY HA3 1 1
20 47101 1 1 62 GLY N N 19.262 10.002 -2.462 1.00 . A A . 62 GLY N 1 1
20 47102 1 1 62 GLY O O 18.415 9.515 -4.994 1.00 . A A . 62 GLY O 1 1
20 47103 1 1 63 SER C C 15.585 9.829 -6.252 1.00 . A A . 63 SER C 1 1
20 47104 1 1 63 SER CA C 16.002 8.455 -5.727 1.00 . A A . 63 SER CA 1 1
20 47105 1 1 63 SER CB C 14.815 7.494 -5.799 1.00 . A A . 63 SER CB 1 1
20 47106 1 1 63 SER H H 15.939 8.203 -3.626 1.00 . A A . 63 SER H 1 1
20 47107 1 1 63 SER HA H 16.801 8.075 -6.339 1.00 . A A . 63 SER HA 1 1
20 47108 1 1 63 SER HB2 H 15.035 6.607 -5.223 1.00 . A A . 63 SER HB2 1 1
20 47109 1 1 63 SER HB3 H 13.938 7.978 -5.389 1.00 . A A . 63 SER HB3 1 1
20 47110 1 1 63 SER HG H 15.119 6.392 -7.388 1.00 . A A . 63 SER HG 1 1
20 47111 1 1 63 SER N N 16.488 8.546 -4.364 1.00 . A A . 63 SER N 1 1
20 47112 1 1 63 SER O O 14.409 10.072 -6.524 1.00 . A A . 63 SER O 1 1
20 47113 1 1 63 SER OG O 14.542 7.114 -7.136 1.00 . A A . 63 SER OG 1 1
20 47114 1 1 64 GLY C C 15.818 13.066 -5.922 1.00 . A A . 64 GLY C 1 1
20 47115 1 1 64 GLY CA C 16.289 12.023 -6.925 1.00 . A A . 64 GLY CA 1 1
20 47116 1 1 64 GLY H H 17.482 10.453 -6.189 1.00 . A A . 64 GLY H 1 1
20 47117 1 1 64 GLY HA2 H 17.190 12.394 -7.389 1.00 . A A . 64 GLY HA2 1 1
20 47118 1 1 64 GLY HA3 H 15.535 11.926 -7.692 1.00 . A A . 64 GLY HA3 1 1
20 47119 1 1 64 GLY N N 16.562 10.711 -6.408 1.00 . A A . 64 GLY N 1 1
20 47120 1 1 64 GLY O O 15.373 14.131 -6.365 1.00 . A A . 64 GLY O 1 1
20 47121 1 1 65 GLY C C 16.369 14.756 -3.127 1.00 . A A . 65 GLY C 1 1
20 47122 1 1 65 GLY CA C 15.301 13.902 -3.774 1.00 . A A . 65 GLY CA 1 1
20 47123 1 1 65 GLY H H 16.031 12.010 -4.140 1.00 . A A . 65 GLY H 1 1
20 47124 1 1 65 GLY HA2 H 14.671 14.538 -4.371 1.00 . A A . 65 GLY HA2 1 1
20 47125 1 1 65 GLY HA3 H 14.702 13.452 -3.005 1.00 . A A . 65 GLY HA3 1 1
20 47126 1 1 65 GLY N N 15.817 12.847 -4.604 1.00 . A A . 65 GLY N 1 1
20 47127 1 1 65 GLY O O 17.402 14.263 -2.676 1.00 . A A . 65 GLY O 1 1
20 47128 1 1 66 ARG C C 16.607 17.544 -1.220 1.00 . A A . 66 ARG C 1 1
20 47129 1 1 66 ARG CA C 17.015 17.071 -2.615 1.00 . A A . 66 ARG CA 1 1
20 47130 1 1 66 ARG CB C 17.155 18.271 -3.558 1.00 . A A . 66 ARG CB 1 1
20 47131 1 1 66 ARG CD C 15.287 18.284 -5.267 1.00 . A A . 66 ARG CD 1 1
20 47132 1 1 66 ARG CG C 15.832 18.897 -3.985 1.00 . A A . 66 ARG CG 1 1
20 47133 1 1 66 ARG CZ C 15.307 19.202 -7.565 1.00 . A A . 66 ARG CZ 1 1
20 47134 1 1 66 ARG H H 15.275 16.367 -3.569 1.00 . A A . 66 ARG H 1 1
20 47135 1 1 66 ARG HA H 17.966 16.591 -2.530 1.00 . A A . 66 ARG HA 1 1
20 47136 1 1 66 ARG HB2 H 17.728 19.032 -3.053 1.00 . A A . 66 ARG HB2 1 1
20 47137 1 1 66 ARG HB3 H 17.694 17.960 -4.441 1.00 . A A . 66 ARG HB3 1 1
20 47138 1 1 66 ARG HD2 H 15.436 17.217 -5.233 1.00 . A A . 66 ARG HD2 1 1
20 47139 1 1 66 ARG HD3 H 14.230 18.497 -5.325 1.00 . A A . 66 ARG HD3 1 1
20 47140 1 1 66 ARG HE H 16.925 18.874 -6.442 1.00 . A A . 66 ARG HE 1 1
20 47141 1 1 66 ARG HG2 H 15.108 18.755 -3.197 1.00 . A A . 66 ARG HG2 1 1
20 47142 1 1 66 ARG HG3 H 15.985 19.955 -4.143 1.00 . A A . 66 ARG HG3 1 1
20 47143 1 1 66 ARG HH11 H 13.448 18.846 -6.848 1.00 . A A . 66 ARG HH11 1 1
20 47144 1 1 66 ARG HH12 H 13.514 19.459 -8.464 1.00 . A A . 66 ARG HH12 1 1
20 47145 1 1 66 ARG HH21 H 16.997 19.667 -8.570 1.00 . A A . 66 ARG HH21 1 1
20 47146 1 1 66 ARG HH22 H 15.522 19.922 -9.442 1.00 . A A . 66 ARG HH22 1 1
20 47147 1 1 66 ARG N N 16.107 16.067 -3.151 1.00 . A A . 66 ARG N 1 1
20 47148 1 1 66 ARG NE N 15.948 18.815 -6.459 1.00 . A A . 66 ARG NE 1 1
20 47149 1 1 66 ARG NH1 N 13.981 19.165 -7.629 1.00 . A A . 66 ARG NH1 1 1
20 47150 1 1 66 ARG NH2 N 15.999 19.632 -8.611 1.00 . A A . 66 ARG NH2 1 1
20 47151 1 1 66 ARG O O 15.434 17.505 -0.857 1.00 . A A . 66 ARG O 1 1
20 47152 1 1 67 CYS C C 16.298 19.504 0.930 1.00 . A A . 67 CYS C 1 1
20 47153 1 1 67 CYS CA C 17.394 18.461 0.885 1.00 . A A . 67 CYS CA 1 1
20 47154 1 1 67 CYS CB C 18.707 19.058 1.402 1.00 . A A . 67 CYS CB 1 1
20 47155 1 1 67 CYS H H 18.481 18.010 -0.783 1.00 . A A . 67 CYS H 1 1
20 47156 1 1 67 CYS HA H 17.126 17.616 1.485 1.00 . A A . 67 CYS HA 1 1
20 47157 1 1 67 CYS HB2 H 19.486 18.322 1.296 1.00 . A A . 67 CYS HB2 1 1
20 47158 1 1 67 CYS HB3 H 18.956 19.921 0.799 1.00 . A A . 67 CYS HB3 1 1
20 47159 1 1 67 CYS N N 17.596 17.991 -0.448 1.00 . A A . 67 CYS N 1 1
20 47160 1 1 67 CYS O O 16.483 20.639 0.492 1.00 . A A . 67 CYS O 1 1
20 47161 1 1 67 CYS SG S 18.684 19.590 3.143 1.00 . A A . 67 CYS SG 1 1
20 47162 1 1 68 ALA C C 14.031 20.577 3.030 1.00 . A A . 68 ALA C 1 1
20 47163 1 1 68 ALA CA C 14.051 20.028 1.625 1.00 . A A . 68 ALA CA 1 1
20 47164 1 1 68 ALA CB C 12.741 19.332 1.294 1.00 . A A . 68 ALA CB 1 1
20 47165 1 1 68 ALA H H 15.092 18.209 1.844 1.00 . A A . 68 ALA H 1 1
20 47166 1 1 68 ALA HA H 14.193 20.843 0.929 1.00 . A A . 68 ALA HA 1 1
20 47167 1 1 68 ALA HB1 H 12.316 18.918 2.197 1.00 . A A . 68 ALA HB1 1 1
20 47168 1 1 68 ALA HB2 H 12.922 18.539 0.585 1.00 . A A . 68 ALA HB2 1 1
20 47169 1 1 68 ALA HB3 H 12.053 20.047 0.868 1.00 . A A . 68 ALA HB3 1 1
20 47170 1 1 68 ALA N N 15.168 19.121 1.492 1.00 . A A . 68 ALA N 1 1
20 47171 1 1 68 ALA O O 13.606 21.710 3.263 1.00 . A A . 68 ALA O 1 1
20 47172 1 1 69 ALA C C 15.336 19.381 6.249 1.00 . A A . 69 ALA C 1 1
20 47173 1 1 69 ALA CA C 14.424 20.188 5.382 1.00 . A A . 69 ALA CA 1 1
20 47174 1 1 69 ALA CB C 13.038 20.186 5.982 1.00 . A A . 69 ALA CB 1 1
20 47175 1 1 69 ALA H H 14.710 18.792 3.728 1.00 . A A . 69 ALA H 1 1
20 47176 1 1 69 ALA HA H 14.773 21.209 5.398 1.00 . A A . 69 ALA HA 1 1
20 47177 1 1 69 ALA HB1 H 12.563 19.257 5.776 1.00 . A A . 69 ALA HB1 1 1
20 47178 1 1 69 ALA HB2 H 12.465 21.000 5.571 1.00 . A A . 69 ALA HB2 1 1
20 47179 1 1 69 ALA HB3 H 13.118 20.312 7.053 1.00 . A A . 69 ALA HB3 1 1
20 47180 1 1 69 ALA N N 14.449 19.749 3.981 1.00 . A A . 69 ALA N 1 1
20 47181 1 1 69 ALA O O 15.819 18.329 5.854 1.00 . A A . 69 ALA O 1 1
20 47182 1 1 70 ALA C C 16.293 17.732 8.303 1.00 . A A . 70 ALA C 1 1
20 47183 1 1 70 ALA CA C 16.477 19.244 8.372 1.00 . A A . 70 ALA CA 1 1
20 47184 1 1 70 ALA CB C 16.287 19.745 9.792 1.00 . A A . 70 ALA CB 1 1
20 47185 1 1 70 ALA H H 15.172 20.756 7.672 1.00 . A A . 70 ALA H 1 1
20 47186 1 1 70 ALA HA H 17.477 19.494 8.067 1.00 . A A . 70 ALA HA 1 1
20 47187 1 1 70 ALA HB1 H 15.656 19.056 10.331 1.00 . A A . 70 ALA HB1 1 1
20 47188 1 1 70 ALA HB2 H 15.838 20.723 9.771 1.00 . A A . 70 ALA HB2 1 1
20 47189 1 1 70 ALA HB3 H 17.252 19.809 10.279 1.00 . A A . 70 ALA HB3 1 1
20 47190 1 1 70 ALA N N 15.591 19.905 7.435 1.00 . A A . 70 ALA N 1 1
20 47191 1 1 70 ALA O O 15.401 17.161 8.928 1.00 . A A . 70 ALA O 1 1
20 47192 1 1 71 GLY C C 16.367 15.192 6.183 1.00 . A A . 71 GLY C 1 1
20 47193 1 1 71 GLY CA C 17.145 15.675 7.392 1.00 . A A . 71 GLY CA 1 1
20 47194 1 1 71 GLY H H 17.873 17.622 7.123 1.00 . A A . 71 GLY H 1 1
20 47195 1 1 71 GLY HA2 H 18.166 15.353 7.278 1.00 . A A . 71 GLY HA2 1 1
20 47196 1 1 71 GLY HA3 H 16.763 15.225 8.290 1.00 . A A . 71 GLY HA3 1 1
20 47197 1 1 71 GLY N N 17.170 17.103 7.551 1.00 . A A . 71 GLY N 1 1
20 47198 1 1 71 GLY O O 16.395 13.996 5.886 1.00 . A A . 71 GLY O 1 1
20 47199 1 1 72 ILE C C 15.437 15.822 3.101 1.00 . A A . 72 ILE C 1 1
20 47200 1 1 72 ILE CA C 14.732 15.619 4.407 1.00 . A A . 72 ILE CA 1 1
20 47201 1 1 72 ILE CB C 13.436 16.479 4.329 1.00 . A A . 72 ILE CB 1 1
20 47202 1 1 72 ILE CD1 C 13.047 15.740 6.667 1.00 . A A . 72 ILE CD1 1 1
20 47203 1 1 72 ILE CG1 C 12.980 16.888 5.723 1.00 . A A . 72 ILE CG1 1 1
20 47204 1 1 72 ILE CG2 C 12.336 15.721 3.609 1.00 . A A . 72 ILE CG2 1 1
20 47205 1 1 72 ILE H H 15.363 16.953 5.815 1.00 . A A . 72 ILE H 1 1
20 47206 1 1 72 ILE HA H 14.452 14.577 4.532 1.00 . A A . 72 ILE HA 1 1
20 47207 1 1 72 ILE HB H 13.654 17.366 3.756 1.00 . A A . 72 ILE HB 1 1
20 47208 1 1 72 ILE HD11 H 13.557 14.949 6.158 1.00 . A A . 72 ILE HD11 1 1
20 47209 1 1 72 ILE HD12 H 12.049 15.427 6.934 1.00 . A A . 72 ILE HD12 1 1
20 47210 1 1 72 ILE HD13 H 13.596 16.019 7.553 1.00 . A A . 72 ILE HD13 1 1
20 47211 1 1 72 ILE HG12 H 13.620 17.669 6.096 1.00 . A A . 72 ILE HG12 1 1
20 47212 1 1 72 ILE HG13 H 11.966 17.236 5.690 1.00 . A A . 72 ILE HG13 1 1
20 47213 1 1 72 ILE HG21 H 11.643 15.316 4.332 1.00 . A A . 72 ILE HG21 1 1
20 47214 1 1 72 ILE HG22 H 12.769 14.915 3.035 1.00 . A A . 72 ILE HG22 1 1
20 47215 1 1 72 ILE HG23 H 11.812 16.394 2.947 1.00 . A A . 72 ILE HG23 1 1
20 47216 1 1 72 ILE N N 15.574 16.050 5.525 1.00 . A A . 72 ILE N 1 1
20 47217 1 1 72 ILE O O 15.894 16.912 2.770 1.00 . A A . 72 ILE O 1 1
20 47218 1 1 73 CYS C C 15.184 14.293 0.044 1.00 . A A . 73 CYS C 1 1
20 47219 1 1 73 CYS CA C 16.172 14.728 1.104 1.00 . A A . 73 CYS CA 1 1
20 47220 1 1 73 CYS CB C 17.330 13.762 1.202 1.00 . A A . 73 CYS CB 1 1
20 47221 1 1 73 CYS H H 15.138 13.907 2.715 1.00 . A A . 73 CYS H 1 1
20 47222 1 1 73 CYS HA H 16.533 15.717 0.892 1.00 . A A . 73 CYS HA 1 1
20 47223 1 1 73 CYS HB2 H 17.885 13.983 2.096 1.00 . A A . 73 CYS HB2 1 1
20 47224 1 1 73 CYS HB3 H 16.942 12.754 1.266 1.00 . A A . 73 CYS HB3 1 1
20 47225 1 1 73 CYS N N 15.524 14.742 2.374 1.00 . A A . 73 CYS N 1 1
20 47226 1 1 73 CYS O O 14.993 13.093 -0.169 1.00 . A A . 73 CYS O 1 1
20 47227 1 1 73 CYS SG S 18.488 13.813 -0.171 1.00 . A A . 73 CYS SG 1 1
20 47228 1 1 74 CYS C C 13.122 15.930 -2.571 1.00 . A A . 74 CYS C 1 1
20 47229 1 1 74 CYS CA C 13.514 14.865 -1.559 1.00 . A A . 74 CYS CA 1 1
20 47230 1 1 74 CYS CB C 12.288 14.389 -0.826 1.00 . A A . 74 CYS CB 1 1
20 47231 1 1 74 CYS H H 14.656 16.190 -0.370 1.00 . A A . 74 CYS H 1 1
20 47232 1 1 74 CYS HA H 13.903 14.028 -2.086 1.00 . A A . 74 CYS HA 1 1
20 47233 1 1 74 CYS HB2 H 11.484 14.279 -1.525 1.00 . A A . 74 CYS HB2 1 1
20 47234 1 1 74 CYS HB3 H 12.520 13.431 -0.397 1.00 . A A . 74 CYS HB3 1 1
20 47235 1 1 74 CYS N N 14.510 15.247 -0.590 1.00 . A A . 74 CYS N 1 1
20 47236 1 1 74 CYS O O 13.671 17.030 -2.616 1.00 . A A . 74 CYS O 1 1
20 47237 1 1 74 CYS SG S 11.706 15.463 0.521 1.00 . A A . 74 CYS SG 1 1
20 47238 1 1 75 SER C C 10.077 16.525 -4.208 1.00 . A A . 75 SER C 1 1
20 47239 1 1 75 SER CA C 11.580 16.368 -4.441 1.00 . A A . 75 SER CA 1 1
20 47240 1 1 75 SER CB C 11.860 15.683 -5.783 1.00 . A A . 75 SER CB 1 1
20 47241 1 1 75 SER H H 11.764 14.643 -3.258 1.00 . A A . 75 SER H 1 1
20 47242 1 1 75 SER HA H 12.056 17.340 -4.419 1.00 . A A . 75 SER HA 1 1
20 47243 1 1 75 SER HB2 H 11.234 16.104 -6.547 1.00 . A A . 75 SER HB2 1 1
20 47244 1 1 75 SER HB3 H 12.898 15.825 -6.047 1.00 . A A . 75 SER HB3 1 1
20 47245 1 1 75 SER HG H 11.293 13.972 -6.551 1.00 . A A . 75 SER HG 1 1
20 47246 1 1 75 SER N N 12.138 15.544 -3.381 1.00 . A A . 75 SER N 1 1
20 47247 1 1 75 SER O O 9.555 16.000 -3.225 1.00 . A A . 75 SER O 1 1
20 47248 1 1 75 SER OG O 11.602 14.293 -5.701 1.00 . A A . 75 SER OG 1 1
20 47249 1 1 76 PRO C C 7.080 16.193 -5.186 1.00 . A A . 76 PRO C 1 1
20 47250 1 1 76 PRO CA C 7.908 17.451 -4.892 1.00 . A A . 76 PRO CA 1 1
20 47251 1 1 76 PRO CB C 7.571 18.558 -5.892 1.00 . A A . 76 PRO CB 1 1
20 47252 1 1 76 PRO CD C 9.860 17.966 -6.263 1.00 . A A . 76 PRO CD 1 1
20 47253 1 1 76 PRO CG C 8.611 18.447 -6.949 1.00 . A A . 76 PRO CG 1 1
20 47254 1 1 76 PRO HA H 7.688 17.793 -3.897 1.00 . A A . 76 PRO HA 1 1
20 47255 1 1 76 PRO HB2 H 6.581 18.395 -6.291 1.00 . A A . 76 PRO HB2 1 1
20 47256 1 1 76 PRO HB3 H 7.613 19.517 -5.397 1.00 . A A . 76 PRO HB3 1 1
20 47257 1 1 76 PRO HD2 H 10.407 17.303 -6.912 1.00 . A A . 76 PRO HD2 1 1
20 47258 1 1 76 PRO HD3 H 10.476 18.804 -5.972 1.00 . A A . 76 PRO HD3 1 1
20 47259 1 1 76 PRO HG2 H 8.298 17.736 -7.698 1.00 . A A . 76 PRO HG2 1 1
20 47260 1 1 76 PRO HG3 H 8.781 19.415 -7.398 1.00 . A A . 76 PRO HG3 1 1
20 47261 1 1 76 PRO N N 9.350 17.252 -5.074 1.00 . A A . 76 PRO N 1 1
20 47262 1 1 76 PRO O O 5.932 16.286 -5.622 1.00 . A A . 76 PRO O 1 1
20 47263 1 1 77 ASP C C 7.183 12.815 -3.932 1.00 . A A . 77 ASP C 1 1
20 47264 1 1 77 ASP CA C 6.975 13.741 -5.138 1.00 . A A . 77 ASP CA 1 1
20 47265 1 1 77 ASP CB C 7.462 13.065 -6.425 1.00 . A A . 77 ASP CB 1 1
20 47266 1 1 77 ASP CG C 8.975 13.047 -6.547 1.00 . A A . 77 ASP CG 1 1
20 47267 1 1 77 ASP H H 8.570 15.003 -4.569 1.00 . A A . 77 ASP H 1 1
20 47268 1 1 77 ASP HA H 5.915 13.945 -5.229 1.00 . A A . 77 ASP HA 1 1
20 47269 1 1 77 ASP HB2 H 7.108 12.046 -6.444 1.00 . A A . 77 ASP HB2 1 1
20 47270 1 1 77 ASP HB3 H 7.058 13.596 -7.273 1.00 . A A . 77 ASP HB3 1 1
20 47271 1 1 77 ASP N N 7.663 15.016 -4.927 1.00 . A A . 77 ASP N 1 1
20 47272 1 1 77 ASP O O 6.221 12.412 -3.274 1.00 . A A . 77 ASP O 1 1
20 47273 1 1 77 ASP OD1 O 9.620 12.252 -5.832 1.00 . A A . 77 ASP OD1 1 1
20 47274 1 1 77 ASP OD2 O 9.513 13.828 -7.360 1.00 . A A . 77 ASP OD2 1 1
20 47275 1 1 78 GLY C C 9.716 12.299 -1.553 1.00 . A A . 78 GLY C 1 1
20 47276 1 1 78 GLY CA C 8.736 11.642 -2.509 1.00 . A A . 78 GLY CA 1 1
20 47277 1 1 78 GLY H H 9.171 12.846 -4.186 1.00 . A A . 78 GLY H 1 1
20 47278 1 1 78 GLY HA2 H 7.819 11.442 -1.998 1.00 . A A . 78 GLY HA2 1 1
20 47279 1 1 78 GLY HA3 H 9.154 10.713 -2.850 1.00 . A A . 78 GLY HA3 1 1
20 47280 1 1 78 GLY N N 8.441 12.491 -3.640 1.00 . A A . 78 GLY N 1 1
20 47281 1 1 78 GLY O O 10.084 13.449 -1.766 1.00 . A A . 78 GLY O 1 1
20 47282 1 1 79 CYS C C 11.997 11.035 1.054 1.00 . A A . 79 CYS C 1 1
20 47283 1 1 79 CYS CA C 11.101 12.121 0.458 1.00 . A A . 79 CYS CA 1 1
20 47284 1 1 79 CYS CB C 10.374 12.897 1.557 1.00 . A A . 79 CYS CB 1 1
20 47285 1 1 79 CYS H H 9.826 10.657 -0.402 1.00 . A A . 79 CYS H 1 1
20 47286 1 1 79 CYS HA H 11.722 12.796 -0.078 1.00 . A A . 79 CYS HA 1 1
20 47287 1 1 79 CYS HB2 H 9.457 12.384 1.802 1.00 . A A . 79 CYS HB2 1 1
20 47288 1 1 79 CYS HB3 H 11.003 12.939 2.434 1.00 . A A . 79 CYS HB3 1 1
20 47289 1 1 79 CYS N N 10.148 11.573 -0.513 1.00 . A A . 79 CYS N 1 1
20 47290 1 1 79 CYS O O 11.661 9.857 0.995 1.00 . A A . 79 CYS O 1 1
20 47291 1 1 79 CYS SG S 9.944 14.614 1.094 1.00 . A A . 79 CYS SG 1 1
20 47292 1 1 80 HIS C C 14.849 10.962 3.379 1.00 . A A . 80 HIS C 1 1
20 47293 1 1 80 HIS CA C 14.060 10.412 2.198 1.00 . A A . 80 HIS CA 1 1
20 47294 1 1 80 HIS CB C 15.048 9.929 1.130 1.00 . A A . 80 HIS CB 1 1
20 47295 1 1 80 HIS CD2 C 14.047 8.022 -0.316 1.00 . A A . 80 HIS CD2 1 1
20 47296 1 1 80 HIS CE1 C 13.531 9.199 -2.090 1.00 . A A . 80 HIS CE1 1 1
20 47297 1 1 80 HIS CG C 14.403 9.305 -0.069 1.00 . A A . 80 HIS CG 1 1
20 47298 1 1 80 HIS H H 13.412 12.374 1.678 1.00 . A A . 80 HIS H 1 1
20 47299 1 1 80 HIS HA H 13.469 9.570 2.534 1.00 . A A . 80 HIS HA 1 1
20 47300 1 1 80 HIS HB2 H 15.633 10.769 0.788 1.00 . A A . 80 HIS HB2 1 1
20 47301 1 1 80 HIS HB3 H 15.709 9.195 1.570 1.00 . A A . 80 HIS HB3 1 1
20 47302 1 1 80 HIS HD1 H 14.197 10.979 -1.332 1.00 . A A . 80 HIS HD1 1 1
20 47303 1 1 80 HIS HD2 H 14.172 7.184 0.355 1.00 . A A . 80 HIS HD2 1 1
20 47304 1 1 80 HIS HE1 H 13.172 9.478 -3.070 1.00 . A A . 80 HIS HE1 1 1
20 47305 1 1 80 HIS HE2 H 13.309 7.166 -2.081 1.00 . A A . 80 HIS HE2 1 1
20 47306 1 1 80 HIS N N 13.156 11.414 1.632 1.00 . A A . 80 HIS N 1 1
20 47307 1 1 80 HIS ND1 N 14.066 10.017 -1.201 1.00 . A A . 80 HIS ND1 1 1
20 47308 1 1 80 HIS NE2 N 13.510 7.983 -1.578 1.00 . A A . 80 HIS NE2 1 1
20 47309 1 1 80 HIS O O 15.320 12.098 3.350 1.00 . A A . 80 HIS O 1 1
20 47310 1 1 81 GLU C C 17.228 10.742 5.196 1.00 . A A . 81 GLU C 1 1
20 47311 1 1 81 GLU CA C 15.771 10.524 5.578 1.00 . A A . 81 GLU CA 1 1
20 47312 1 1 81 GLU CB C 15.666 9.446 6.661 1.00 . A A . 81 GLU CB 1 1
20 47313 1 1 81 GLU CD C 14.917 9.058 9.040 1.00 . A A . 81 GLU CD 1 1
20 47314 1 1 81 GLU CG C 14.617 9.741 7.720 1.00 . A A . 81 GLU CG 1 1
20 47315 1 1 81 GLU H H 14.629 9.232 4.358 1.00 . A A . 81 GLU H 1 1
20 47316 1 1 81 GLU HA H 15.366 11.450 5.951 1.00 . A A . 81 GLU HA 1 1
20 47317 1 1 81 GLU HB2 H 15.416 8.506 6.191 1.00 . A A . 81 GLU HB2 1 1
20 47318 1 1 81 GLU HB3 H 16.624 9.349 7.151 1.00 . A A . 81 GLU HB3 1 1
20 47319 1 1 81 GLU HG2 H 14.578 10.807 7.884 1.00 . A A . 81 GLU HG2 1 1
20 47320 1 1 81 GLU HG3 H 13.657 9.397 7.363 1.00 . A A . 81 GLU HG3 1 1
20 47321 1 1 81 GLU N N 15.010 10.135 4.405 1.00 . A A . 81 GLU N 1 1
20 47322 1 1 81 GLU O O 17.856 9.872 4.597 1.00 . A A . 81 GLU O 1 1
20 47323 1 1 81 GLU OE1 O 15.729 9.603 9.818 1.00 . A A . 81 GLU OE1 1 1
20 47324 1 1 81 GLU OE2 O 14.341 7.980 9.297 1.00 . A A . 81 GLU OE2 1 1
20 47325 1 1 82 ASP C C 19.831 12.997 6.344 1.00 . A A . 82 ASP C 1 1
20 47326 1 1 82 ASP CA C 19.143 12.238 5.192 1.00 . A A . 82 ASP CA 1 1
20 47327 1 1 82 ASP CB C 19.157 13.040 3.881 1.00 . A A . 82 ASP CB 1 1
20 47328 1 1 82 ASP CG C 19.266 14.543 4.082 1.00 . A A . 82 ASP CG 1 1
20 47329 1 1 82 ASP H H 17.198 12.584 5.984 1.00 . A A . 82 ASP H 1 1
20 47330 1 1 82 ASP HA H 19.671 11.306 5.030 1.00 . A A . 82 ASP HA 1 1
20 47331 1 1 82 ASP HB2 H 19.995 12.718 3.281 1.00 . A A . 82 ASP HB2 1 1
20 47332 1 1 82 ASP HB3 H 18.232 12.833 3.342 1.00 . A A . 82 ASP HB3 1 1
20 47333 1 1 82 ASP N N 17.757 11.914 5.525 1.00 . A A . 82 ASP N 1 1
20 47334 1 1 82 ASP O O 19.531 14.158 6.600 1.00 . A A . 82 ASP O 1 1
20 47335 1 1 82 ASP OD1 O 20.382 15.024 4.369 1.00 . A A . 82 ASP OD1 1 1
20 47336 1 1 82 ASP OD2 O 18.234 15.234 3.953 1.00 . A A . 82 ASP OD2 1 1
20 47337 1 1 83 PRO C C 22.335 14.142 7.855 1.00 . A A . 83 PRO C 1 1
20 47338 1 1 83 PRO CA C 21.463 12.937 8.217 1.00 . A A . 83 PRO CA 1 1
20 47339 1 1 83 PRO CB C 22.344 11.798 8.744 1.00 . A A . 83 PRO CB 1 1
20 47340 1 1 83 PRO CD C 21.160 10.933 6.860 1.00 . A A . 83 PRO CD 1 1
20 47341 1 1 83 PRO CG C 21.753 10.550 8.184 1.00 . A A . 83 PRO CG 1 1
20 47342 1 1 83 PRO HA H 20.767 13.230 8.988 1.00 . A A . 83 PRO HA 1 1
20 47343 1 1 83 PRO HB2 H 23.360 11.938 8.406 1.00 . A A . 83 PRO HB2 1 1
20 47344 1 1 83 PRO HB3 H 22.318 11.794 9.824 1.00 . A A . 83 PRO HB3 1 1
20 47345 1 1 83 PRO HD2 H 21.902 10.859 6.077 1.00 . A A . 83 PRO HD2 1 1
20 47346 1 1 83 PRO HD3 H 20.306 10.314 6.634 1.00 . A A . 83 PRO HD3 1 1
20 47347 1 1 83 PRO HG2 H 22.525 9.807 8.050 1.00 . A A . 83 PRO HG2 1 1
20 47348 1 1 83 PRO HG3 H 20.985 10.180 8.845 1.00 . A A . 83 PRO HG3 1 1
20 47349 1 1 83 PRO N N 20.755 12.333 7.072 1.00 . A A . 83 PRO N 1 1
20 47350 1 1 83 PRO O O 22.627 14.974 8.714 1.00 . A A . 83 PRO O 1 1
20 47351 1 1 84 ALA C C 22.886 16.683 6.261 1.00 . A A . 84 ALA C 1 1
20 47352 1 1 84 ALA CA C 23.615 15.342 6.174 1.00 . A A . 84 ALA CA 1 1
20 47353 1 1 84 ALA CB C 24.150 15.109 4.767 1.00 . A A . 84 ALA CB 1 1
20 47354 1 1 84 ALA H H 22.523 13.534 5.956 1.00 . A A . 84 ALA H 1 1
20 47355 1 1 84 ALA HA H 24.457 15.378 6.844 1.00 . A A . 84 ALA HA 1 1
20 47356 1 1 84 ALA HB1 H 23.817 14.146 4.409 1.00 . A A . 84 ALA HB1 1 1
20 47357 1 1 84 ALA HB2 H 25.229 15.133 4.786 1.00 . A A . 84 ALA HB2 1 1
20 47358 1 1 84 ALA HB3 H 23.784 15.884 4.108 1.00 . A A . 84 ALA HB3 1 1
20 47359 1 1 84 ALA N N 22.768 14.230 6.602 1.00 . A A . 84 ALA N 1 1
20 47360 1 1 84 ALA O O 23.504 17.741 6.133 1.00 . A A . 84 ALA O 1 1
20 47361 1 1 85 CYS C C 19.942 17.855 7.854 1.00 . A A . 85 CYS C 1 1
20 47362 1 1 85 CYS CA C 20.775 17.857 6.592 1.00 . A A . 85 CYS CA 1 1
20 47363 1 1 85 CYS CB C 19.771 17.989 5.432 1.00 . A A . 85 CYS CB 1 1
20 47364 1 1 85 CYS H H 21.131 15.773 6.576 1.00 . A A . 85 CYS H 1 1
20 47365 1 1 85 CYS HA H 21.432 18.705 6.597 1.00 . A A . 85 CYS HA 1 1
20 47366 1 1 85 CYS HB2 H 19.391 17.014 5.158 1.00 . A A . 85 CYS HB2 1 1
20 47367 1 1 85 CYS HB3 H 18.937 18.581 5.784 1.00 . A A . 85 CYS HB3 1 1
20 47368 1 1 85 CYS N N 21.574 16.639 6.481 1.00 . A A . 85 CYS N 1 1
20 47369 1 1 85 CYS O O 19.078 18.698 7.992 1.00 . A A . 85 CYS O 1 1
20 47370 1 1 85 CYS SG S 20.389 18.803 3.926 1.00 . A A . 85 CYS SG 1 1
20 47371 1 1 86 ASP C C 19.580 17.987 10.920 1.00 . A A . 86 ASP C 1 1
20 47372 1 1 86 ASP CA C 19.295 16.865 9.947 1.00 . A A . 86 ASP CA 1 1
20 47373 1 1 86 ASP CB C 19.377 15.511 10.654 1.00 . A A . 86 ASP CB 1 1
20 47374 1 1 86 ASP CG C 18.001 15.011 11.060 1.00 . A A . 86 ASP CG 1 1
20 47375 1 1 86 ASP H H 20.860 16.245 8.622 1.00 . A A . 86 ASP H 1 1
20 47376 1 1 86 ASP HA H 18.281 16.992 9.598 1.00 . A A . 86 ASP HA 1 1
20 47377 1 1 86 ASP HB2 H 19.825 14.785 9.992 1.00 . A A . 86 ASP HB2 1 1
20 47378 1 1 86 ASP HB3 H 19.980 15.610 11.545 1.00 . A A . 86 ASP HB3 1 1
20 47379 1 1 86 ASP N N 20.152 16.915 8.760 1.00 . A A . 86 ASP N 1 1
20 47380 1 1 86 ASP O O 18.680 18.724 11.311 1.00 . A A . 86 ASP O 1 1
20 47381 1 1 86 ASP OD1 O 17.501 15.450 12.117 1.00 . A A . 86 ASP OD1 1 1
20 47382 1 1 86 ASP OD2 O 17.420 14.194 10.316 1.00 . A A . 86 ASP OD2 1 1
20 47383 1 1 87 PRO C C 22.179 20.074 11.858 1.00 . A A . 87 PRO C 1 1
20 47384 1 1 87 PRO CA C 21.190 19.069 12.375 1.00 . A A . 87 PRO CA 1 1
20 47385 1 1 87 PRO CB C 21.913 18.157 13.359 1.00 . A A . 87 PRO CB 1 1
20 47386 1 1 87 PRO CD C 21.942 17.207 11.124 1.00 . A A . 87 PRO CD 1 1
20 47387 1 1 87 PRO CG C 22.593 17.123 12.490 1.00 . A A . 87 PRO CG 1 1
20 47388 1 1 87 PRO HA H 20.372 19.564 12.869 1.00 . A A . 87 PRO HA 1 1
20 47389 1 1 87 PRO HB2 H 22.624 18.736 13.923 1.00 . A A . 87 PRO HB2 1 1
20 47390 1 1 87 PRO HB3 H 21.198 17.702 14.028 1.00 . A A . 87 PRO HB3 1 1
20 47391 1 1 87 PRO HD2 H 22.617 17.652 10.406 1.00 . A A . 87 PRO HD2 1 1
20 47392 1 1 87 PRO HD3 H 21.616 16.236 10.792 1.00 . A A . 87 PRO HD3 1 1
20 47393 1 1 87 PRO HG2 H 23.647 17.344 12.414 1.00 . A A . 87 PRO HG2 1 1
20 47394 1 1 87 PRO HG3 H 22.447 16.139 12.912 1.00 . A A . 87 PRO HG3 1 1
20 47395 1 1 87 PRO N N 20.806 18.089 11.398 1.00 . A A . 87 PRO N 1 1
20 47396 1 1 87 PRO O O 22.499 20.137 10.670 1.00 . A A . 87 PRO O 1 1
20 47397 1 1 88 GLU C C 24.987 21.131 12.237 1.00 . A A . 88 GLU C 1 1
20 47398 1 1 88 GLU CA C 23.648 21.838 12.548 1.00 . A A . 88 GLU CA 1 1
20 47399 1 1 88 GLU CB C 23.793 22.776 13.740 1.00 . A A . 88 GLU CB 1 1
20 47400 1 1 88 GLU CD C 24.721 22.997 16.067 1.00 . A A . 88 GLU CD 1 1
20 47401 1 1 88 GLU CG C 24.131 22.062 15.034 1.00 . A A . 88 GLU CG 1 1
20 47402 1 1 88 GLU H H 22.268 20.750 13.687 1.00 . A A . 88 GLU H 1 1
20 47403 1 1 88 GLU HA H 23.343 22.406 11.681 1.00 . A A . 88 GLU HA 1 1
20 47404 1 1 88 GLU HB2 H 24.578 23.487 13.530 1.00 . A A . 88 GLU HB2 1 1
20 47405 1 1 88 GLU HB3 H 22.864 23.309 13.880 1.00 . A A . 88 GLU HB3 1 1
20 47406 1 1 88 GLU HG2 H 23.231 21.624 15.437 1.00 . A A . 88 GLU HG2 1 1
20 47407 1 1 88 GLU HG3 H 24.847 21.282 14.826 1.00 . A A . 88 GLU HG3 1 1
20 47408 1 1 88 GLU N N 22.652 20.848 12.798 1.00 . A A . 88 GLU N 1 1
20 47409 1 1 88 GLU O O 25.945 21.172 12.996 1.00 . A A . 88 GLU O 1 1
20 47410 1 1 88 GLU OE1 O 23.977 23.858 16.582 1.00 . A A . 88 GLU OE1 1 1
20 47411 1 1 88 GLU OE2 O 25.929 22.872 16.360 1.00 . A A . 88 GLU OE2 1 1
20 47412 1 1 89 ALA C C 27.089 21.188 10.043 1.00 . A A . 89 ALA C 1 1
20 47413 1 1 89 ALA CA C 26.203 19.999 10.439 1.00 . A A . 89 ALA CA 1 1
20 47414 1 1 89 ALA CB C 25.837 19.111 9.244 1.00 . A A . 89 ALA CB 1 1
20 47415 1 1 89 ALA H H 24.155 20.815 10.582 1.00 . A A . 89 ALA H 1 1
20 47416 1 1 89 ALA HA H 26.701 19.406 11.198 1.00 . A A . 89 ALA HA 1 1
20 47417 1 1 89 ALA HB1 H 24.836 18.676 9.390 1.00 . A A . 89 ALA HB1 1 1
20 47418 1 1 89 ALA HB2 H 26.565 18.318 9.147 1.00 . A A . 89 ALA HB2 1 1
20 47419 1 1 89 ALA HB3 H 25.839 19.709 8.344 1.00 . A A . 89 ALA HB3 1 1
20 47420 1 1 89 ALA N N 25.003 20.612 11.025 1.00 . A A . 89 ALA N 1 1
20 47421 1 1 89 ALA O O 27.530 21.317 8.903 1.00 . A A . 89 ALA O 1 1
20 47422 1 1 90 ALA C C 29.387 23.320 10.471 1.00 . A A . 90 ALA C 1 1
20 47423 1 1 90 ALA CA C 27.920 23.411 10.798 1.00 . A A . 90 ALA CA 1 1
20 47424 1 1 90 ALA CB C 27.733 24.277 12.039 1.00 . A A . 90 ALA CB 1 1
20 47425 1 1 90 ALA H H 26.829 21.940 11.883 1.00 . A A . 90 ALA H 1 1
20 47426 1 1 90 ALA HA H 27.420 23.911 9.983 1.00 . A A . 90 ALA HA 1 1
20 47427 1 1 90 ALA HB1 H 26.888 23.916 12.605 1.00 . A A . 90 ALA HB1 1 1
20 47428 1 1 90 ALA HB2 H 27.560 25.302 11.744 1.00 . A A . 90 ALA HB2 1 1
20 47429 1 1 90 ALA HB3 H 28.623 24.224 12.649 1.00 . A A . 90 ALA HB3 1 1
20 47430 1 1 90 ALA N N 27.240 22.110 11.011 1.00 . A A . 90 ALA N 1 1
20 47431 1 1 90 ALA O O 30.121 22.595 11.143 1.00 . A A . 90 ALA O 1 1
20 47432 1 1 91 PHE C C 32.037 25.107 9.902 1.00 . A A . 91 PHE C 1 1
20 47433 1 1 91 PHE CA C 31.267 24.045 9.120 1.00 . A A . 91 PHE CA 1 1
20 47434 1 1 91 PHE CB C 31.478 24.262 7.622 1.00 . A A . 91 PHE CB 1 1
20 47435 1 1 91 PHE CD1 C 33.911 24.732 7.222 1.00 . A A . 91 PHE CD1 1 1
20 47436 1 1 91 PHE CD2 C 33.079 22.551 6.728 1.00 . A A . 91 PHE CD2 1 1
20 47437 1 1 91 PHE CE1 C 35.178 24.340 6.833 1.00 . A A . 91 PHE CE1 1 1
20 47438 1 1 91 PHE CE2 C 34.345 22.156 6.334 1.00 . A A . 91 PHE CE2 1 1
20 47439 1 1 91 PHE CG C 32.848 23.842 7.174 1.00 . A A . 91 PHE CG 1 1
20 47440 1 1 91 PHE CZ C 35.394 23.051 6.387 1.00 . A A . 91 PHE CZ 1 1
20 47441 1 1 91 PHE H H 29.233 24.645 8.976 1.00 . A A . 91 PHE H 1 1
20 47442 1 1 91 PHE HA H 31.660 23.071 9.386 1.00 . A A . 91 PHE HA 1 1
20 47443 1 1 91 PHE HB2 H 30.751 23.685 7.070 1.00 . A A . 91 PHE HB2 1 1
20 47444 1 1 91 PHE HB3 H 31.356 25.310 7.392 1.00 . A A . 91 PHE HB3 1 1
20 47445 1 1 91 PHE HD1 H 33.743 25.741 7.570 1.00 . A A . 91 PHE HD1 1 1
20 47446 1 1 91 PHE HD2 H 32.259 21.851 6.686 1.00 . A A . 91 PHE HD2 1 1
20 47447 1 1 91 PHE HE1 H 35.998 25.042 6.876 1.00 . A A . 91 PHE HE1 1 1
20 47448 1 1 91 PHE HE2 H 34.511 21.147 5.987 1.00 . A A . 91 PHE HE2 1 1
20 47449 1 1 91 PHE HZ H 36.384 22.743 6.083 1.00 . A A . 91 PHE HZ 1 1
20 47450 1 1 91 PHE N N 29.845 24.064 9.471 1.00 . A A . 91 PHE N 1 1
20 47451 1 1 91 PHE O O 32.079 26.272 9.504 1.00 . A A . 91 PHE O 1 1
20 47452 1 1 92 SER C C 34.854 25.736 11.336 1.00 . A A . 92 SER C 1 1
20 47453 1 1 92 SER CA C 33.419 25.620 11.840 1.00 . A A . 92 SER CA 1 1
20 47454 1 1 92 SER CB C 33.413 25.154 13.298 1.00 . A A . 92 SER CB 1 1
20 47455 1 1 92 SER H H 32.582 23.758 11.274 1.00 . A A . 92 SER H 1 1
20 47456 1 1 92 SER HA H 32.950 26.591 11.781 1.00 . A A . 92 SER HA 1 1
20 47457 1 1 92 SER HB2 H 32.488 24.637 13.504 1.00 . A A . 92 SER HB2 1 1
20 47458 1 1 92 SER HB3 H 34.243 24.483 13.461 1.00 . A A . 92 SER HB3 1 1
20 47459 1 1 92 SER HG H 33.098 26.037 15.018 1.00 . A A . 92 SER HG 1 1
20 47460 1 1 92 SER N N 32.648 24.700 11.010 1.00 . A A . 92 SER N 1 1
20 47461 1 1 92 SER O O 35.500 24.684 11.144 1.00 . A A . 92 SER O 1 1
20 47462 1 1 92 SER OXT O 35.320 26.877 11.138 1.00 . A A . 92 SER OXT 1 1
20 47463 1 1 92 SER OG O 33.530 26.251 14.186 1.00 . A A . 92 SER OG 1 1
20 47464 2 1 1 ALA C C -8.698 -1.655 18.853 1.00 . B B . 101 ALA C 1 1
20 47465 2 1 1 ALA CA C -8.791 -0.290 19.548 1.00 . B B . 101 ALA CA 1 1
20 47466 2 1 1 ALA CB C -7.887 -0.240 20.774 1.00 . B B . 101 ALA CB 1 1
20 47467 2 1 1 ALA H1 H -10.683 -0.879 20.115 1.00 . B B . 101 ALA H1 1 1
20 47468 2 1 1 ALA H2 H -10.636 0.535 19.145 1.00 . B B . 101 ALA H2 1 1
20 47469 2 1 1 ALA H3 H -10.169 0.608 20.793 1.00 . B B . 101 ALA H3 1 1
20 47470 2 1 1 ALA HA H -8.457 0.473 18.859 1.00 . B B . 101 ALA HA 1 1
20 47471 2 1 1 ALA HB1 H -8.422 -0.623 21.632 1.00 . B B . 101 ALA HB1 1 1
20 47472 2 1 1 ALA HB2 H -7.594 0.783 20.964 1.00 . B B . 101 ALA HB2 1 1
20 47473 2 1 1 ALA HB3 H -7.007 -0.840 20.600 1.00 . B B . 101 ALA HB3 1 1
20 47474 2 1 1 ALA N N -10.195 0.021 19.935 1.00 . B B . 101 ALA N 1 1
20 47475 2 1 1 ALA O O -8.519 -2.684 19.506 1.00 . B B . 101 ALA O 1 1
20 47476 2 1 2 VAL C C -7.415 -3.063 15.965 1.00 . B B . 102 VAL C 1 1
20 47477 2 1 2 VAL CA C -8.769 -2.850 16.708 1.00 . B B . 102 VAL CA 1 1
20 47478 2 1 2 VAL CB C -9.947 -2.919 15.717 1.00 . B B . 102 VAL CB 1 1
20 47479 2 1 2 VAL CG1 C -9.891 -1.799 14.692 1.00 . B B . 102 VAL CG1 1 1
20 47480 2 1 2 VAL CG2 C -9.990 -4.284 15.050 1.00 . B B . 102 VAL CG2 1 1
20 47481 2 1 2 VAL H H -8.970 -0.784 17.074 1.00 . B B . 102 VAL H 1 1
20 47482 2 1 2 VAL HA H -8.889 -3.681 17.390 1.00 . B B . 102 VAL HA 1 1
20 47483 2 1 2 VAL HB H -10.859 -2.800 16.283 1.00 . B B . 102 VAL HB 1 1
20 47484 2 1 2 VAL HG11 H -10.098 -0.856 15.177 1.00 . B B . 102 VAL HG11 1 1
20 47485 2 1 2 VAL HG12 H -10.633 -1.979 13.928 1.00 . B B . 102 VAL HG12 1 1
20 47486 2 1 2 VAL HG13 H -8.914 -1.765 14.243 1.00 . B B . 102 VAL HG13 1 1
20 47487 2 1 2 VAL HG21 H -9.177 -4.893 15.421 1.00 . B B . 102 VAL HG21 1 1
20 47488 2 1 2 VAL HG22 H -9.895 -4.169 13.982 1.00 . B B . 102 VAL HG22 1 1
20 47489 2 1 2 VAL HG23 H -10.930 -4.765 15.279 1.00 . B B . 102 VAL HG23 1 1
20 47490 2 1 2 VAL N N -8.828 -1.646 17.523 1.00 . B B . 102 VAL N 1 1
20 47491 2 1 2 VAL O O -7.234 -2.745 14.795 1.00 . B B . 102 VAL O 1 1
20 47492 2 1 3 LEU C C -5.193 -5.649 15.860 1.00 . B B . 103 LEU C 1 1
20 47493 2 1 3 LEU CA C -5.220 -4.163 16.250 1.00 . B B . 103 LEU CA 1 1
20 47494 2 1 3 LEU CB C -4.077 -3.834 17.217 1.00 . B B . 103 LEU CB 1 1
20 47495 2 1 3 LEU CD1 C -5.111 -2.014 18.625 1.00 . B B . 103 LEU CD1 1 1
20 47496 2 1 3 LEU CD2 C -5.335 -4.417 19.320 1.00 . B B . 103 LEU CD2 1 1
20 47497 2 1 3 LEU CG C -4.448 -3.384 18.636 1.00 . B B . 103 LEU CG 1 1
20 47498 2 1 3 LEU H H -6.950 -3.936 17.593 1.00 . B B . 103 LEU H 1 1
20 47499 2 1 3 LEU HA H -5.013 -3.606 15.316 1.00 . B B . 103 LEU HA 1 1
20 47500 2 1 3 LEU HB2 H -3.448 -4.709 17.301 1.00 . B B . 103 LEU HB2 1 1
20 47501 2 1 3 LEU HB3 H -3.495 -3.044 16.750 1.00 . B B . 103 LEU HB3 1 1
20 47502 2 1 3 LEU HD11 H -5.164 -1.645 17.612 1.00 . B B . 103 LEU HD11 1 1
20 47503 2 1 3 LEU HD12 H -4.528 -1.329 19.225 1.00 . B B . 103 LEU HD12 1 1
20 47504 2 1 3 LEU HD13 H -6.106 -2.091 19.034 1.00 . B B . 103 LEU HD13 1 1
20 47505 2 1 3 LEU HD21 H -4.901 -4.687 20.272 1.00 . B B . 103 LEU HD21 1 1
20 47506 2 1 3 LEU HD22 H -5.411 -5.297 18.698 1.00 . B B . 103 LEU HD22 1 1
20 47507 2 1 3 LEU HD23 H -6.318 -4.001 19.478 1.00 . B B . 103 LEU HD23 1 1
20 47508 2 1 3 LEU HG H -3.540 -3.297 19.217 1.00 . B B . 103 LEU HG 1 1
20 47509 2 1 3 LEU N N -6.548 -3.730 16.725 1.00 . B B . 103 LEU N 1 1
20 47510 2 1 3 LEU O O -4.691 -6.504 16.591 1.00 . B B . 103 LEU O 1 1
20 47511 2 1 4 ASP C C -5.180 -6.860 12.513 1.00 . B B . 104 ASP C 1 1
20 47512 2 1 4 ASP CA C -5.588 -7.153 13.969 1.00 . B B . 104 ASP CA 1 1
20 47513 2 1 4 ASP CB C -6.950 -7.847 14.015 1.00 . B B . 104 ASP CB 1 1
20 47514 2 1 4 ASP CG C -7.194 -8.557 15.331 1.00 . B B . 104 ASP CG 1 1
20 47515 2 1 4 ASP H H -5.910 -5.116 14.091 1.00 . B B . 104 ASP H 1 1
20 47516 2 1 4 ASP HA H -4.833 -7.771 14.443 1.00 . B B . 104 ASP HA 1 1
20 47517 2 1 4 ASP HB2 H -7.726 -7.110 13.875 1.00 . B B . 104 ASP HB2 1 1
20 47518 2 1 4 ASP HB3 H -7.002 -8.575 13.218 1.00 . B B . 104 ASP HB3 1 1
20 47519 2 1 4 ASP N N -5.628 -5.884 14.628 1.00 . B B . 104 ASP N 1 1
20 47520 2 1 4 ASP O O -4.930 -5.713 12.150 1.00 . B B . 104 ASP O 1 1
20 47521 2 1 4 ASP OD1 O -6.825 -9.744 15.441 1.00 . B B . 104 ASP OD1 1 1
20 47522 2 1 4 ASP OD2 O -7.754 -7.925 16.251 1.00 . B B . 104 ASP OD2 1 1
20 47523 2 1 5 LEU C C -5.888 -7.250 9.475 1.00 . B B . 105 LEU C 1 1
20 47524 2 1 5 LEU CA C -4.730 -7.732 10.305 1.00 . B B . 105 LEU CA 1 1
20 47525 2 1 5 LEU CB C -4.110 -8.989 9.701 1.00 . B B . 105 LEU CB 1 1
20 47526 2 1 5 LEU CD1 C -3.183 -7.347 7.926 1.00 . B B . 105 LEU CD1 1 1
20 47527 2 1 5 LEU CD2 C -1.980 -9.482 8.464 1.00 . B B . 105 LEU CD2 1 1
20 47528 2 1 5 LEU CG C -3.346 -8.815 8.365 1.00 . B B . 105 LEU CG 1 1
20 47529 2 1 5 LEU H H -5.299 -8.818 12.034 1.00 . B B . 105 LEU H 1 1
20 47530 2 1 5 LEU HA H -4.008 -6.949 10.307 1.00 . B B . 105 LEU HA 1 1
20 47531 2 1 5 LEU HB2 H -3.426 -9.402 10.426 1.00 . B B . 105 LEU HB2 1 1
20 47532 2 1 5 LEU HB3 H -4.903 -9.705 9.539 1.00 . B B . 105 LEU HB3 1 1
20 47533 2 1 5 LEU HD11 H -3.788 -6.681 8.540 1.00 . B B . 105 LEU HD11 1 1
20 47534 2 1 5 LEU HD12 H -3.482 -7.252 6.891 1.00 . B B . 105 LEU HD12 1 1
20 47535 2 1 5 LEU HD13 H -2.143 -7.065 8.015 1.00 . B B . 105 LEU HD13 1 1
20 47536 2 1 5 LEU HD21 H -1.747 -9.967 7.529 1.00 . B B . 105 LEU HD21 1 1
20 47537 2 1 5 LEU HD22 H -1.995 -10.216 9.257 1.00 . B B . 105 LEU HD22 1 1
20 47538 2 1 5 LEU HD23 H -1.231 -8.735 8.680 1.00 . B B . 105 LEU HD23 1 1
20 47539 2 1 5 LEU HG H -3.896 -9.326 7.587 1.00 . B B . 105 LEU HG 1 1
20 47540 2 1 5 LEU N N -5.114 -7.918 11.695 1.00 . B B . 105 LEU N 1 1
20 47541 2 1 5 LEU O O -5.815 -7.164 8.248 1.00 . B B . 105 LEU O 1 1
20 47542 2 1 6 ASP C C -7.575 -4.892 9.217 1.00 . B B . 106 ASP C 1 1
20 47543 2 1 6 ASP CA C -8.073 -6.271 9.492 1.00 . B B . 106 ASP CA 1 1
20 47544 2 1 6 ASP CB C -9.329 -6.287 10.364 1.00 . B B . 106 ASP CB 1 1
20 47545 2 1 6 ASP CG C -10.355 -7.279 9.851 1.00 . B B . 106 ASP CG 1 1
20 47546 2 1 6 ASP H H -6.902 -6.872 11.130 1.00 . B B . 106 ASP H 1 1
20 47547 2 1 6 ASP HA H -8.238 -6.796 8.559 1.00 . B B . 106 ASP HA 1 1
20 47548 2 1 6 ASP HB2 H -9.058 -6.564 11.371 1.00 . B B . 106 ASP HB2 1 1
20 47549 2 1 6 ASP HB3 H -9.774 -5.304 10.368 1.00 . B B . 106 ASP HB3 1 1
20 47550 2 1 6 ASP N N -6.936 -6.846 10.161 1.00 . B B . 106 ASP N 1 1
20 47551 2 1 6 ASP O O -6.861 -4.708 8.229 1.00 . B B . 106 ASP O 1 1
20 47552 2 1 6 ASP OD1 O -10.929 -7.034 8.769 1.00 . B B . 106 ASP OD1 1 1
20 47553 2 1 6 ASP OD2 O -10.577 -8.307 10.525 1.00 . B B . 106 ASP OD2 1 1
20 47554 2 1 7 VAL C C -6.853 -2.100 11.142 1.00 . B B . 107 VAL C 1 1
20 47555 2 1 7 VAL CA C -7.155 -2.661 9.819 1.00 . B B . 107 VAL CA 1 1
20 47556 2 1 7 VAL CB C -8.073 -1.708 9.023 1.00 . B B . 107 VAL CB 1 1
20 47557 2 1 7 VAL CG1 C -9.463 -1.665 9.643 1.00 . B B . 107 VAL CG1 1 1
20 47558 2 1 7 VAL CG2 C -7.476 -0.309 8.936 1.00 . B B . 107 VAL CG2 1 1
20 47559 2 1 7 VAL H H -8.320 -4.040 10.925 1.00 . B B . 107 VAL H 1 1
20 47560 2 1 7 VAL HA H -6.245 -2.839 9.274 1.00 . B B . 107 VAL HA 1 1
20 47561 2 1 7 VAL HB H -8.170 -2.097 8.019 1.00 . B B . 107 VAL HB 1 1
20 47562 2 1 7 VAL HG11 H -9.390 -1.852 10.703 1.00 . B B . 107 VAL HG11 1 1
20 47563 2 1 7 VAL HG12 H -10.086 -2.418 9.187 1.00 . B B . 107 VAL HG12 1 1
20 47564 2 1 7 VAL HG13 H -9.898 -0.691 9.480 1.00 . B B . 107 VAL HG13 1 1
20 47565 2 1 7 VAL HG21 H -6.725 -0.186 9.700 1.00 . B B . 107 VAL HG21 1 1
20 47566 2 1 7 VAL HG22 H -8.256 0.425 9.078 1.00 . B B . 107 VAL HG22 1 1
20 47567 2 1 7 VAL HG23 H -7.025 -0.171 7.964 1.00 . B B . 107 VAL HG23 1 1
20 47568 2 1 7 VAL N N -7.797 -3.926 10.094 1.00 . B B . 107 VAL N 1 1
20 47569 2 1 7 VAL O O -7.759 -1.847 11.933 1.00 . B B . 107 VAL O 1 1
20 47570 2 1 8 ARG C C -5.474 -0.005 12.770 1.00 . B B . 108 ARG C 1 1
20 47571 2 1 8 ARG CA C -5.234 -1.449 12.728 1.00 . B B . 108 ARG CA 1 1
20 47572 2 1 8 ARG CB C -3.783 -1.783 13.055 1.00 . B B . 108 ARG CB 1 1
20 47573 2 1 8 ARG CD C -3.788 -0.537 15.268 1.00 . B B . 108 ARG CD 1 1
20 47574 2 1 8 ARG CG C -3.074 -0.776 13.956 1.00 . B B . 108 ARG CG 1 1
20 47575 2 1 8 ARG CZ C -3.313 0.749 17.317 1.00 . B B . 108 ARG CZ 1 1
20 47576 2 1 8 ARG H H -4.879 -2.162 10.814 1.00 . B B . 108 ARG H 1 1
20 47577 2 1 8 ARG HA H -5.871 -1.931 13.451 1.00 . B B . 108 ARG HA 1 1
20 47578 2 1 8 ARG HB2 H -3.750 -2.746 13.539 1.00 . B B . 108 ARG HB2 1 1
20 47579 2 1 8 ARG HB3 H -3.236 -1.841 12.126 1.00 . B B . 108 ARG HB3 1 1
20 47580 2 1 8 ARG HD2 H -4.667 0.061 15.087 1.00 . B B . 108 ARG HD2 1 1
20 47581 2 1 8 ARG HD3 H -4.076 -1.487 15.691 1.00 . B B . 108 ARG HD3 1 1
20 47582 2 1 8 ARG HE H -1.954 0.184 15.981 1.00 . B B . 108 ARG HE 1 1
20 47583 2 1 8 ARG HG2 H -2.090 -1.150 14.184 1.00 . B B . 108 ARG HG2 1 1
20 47584 2 1 8 ARG HG3 H -2.986 0.163 13.427 1.00 . B B . 108 ARG HG3 1 1
20 47585 2 1 8 ARG HH11 H -5.263 0.283 17.069 1.00 . B B . 108 ARG HH11 1 1
20 47586 2 1 8 ARG HH12 H -4.893 1.188 18.497 1.00 . B B . 108 ARG HH12 1 1
20 47587 2 1 8 ARG HH21 H -1.459 1.359 17.840 1.00 . B B . 108 ARG HH21 1 1
20 47588 2 1 8 ARG HH22 H -2.723 1.800 18.939 1.00 . B B . 108 ARG HH22 1 1
20 47589 2 1 8 ARG N N -5.583 -1.934 11.443 1.00 . B B . 108 ARG N 1 1
20 47590 2 1 8 ARG NE N -2.909 0.157 16.202 1.00 . B B . 108 ARG NE 1 1
20 47591 2 1 8 ARG NH1 N -4.595 0.739 17.655 1.00 . B B . 108 ARG NH1 1 1
20 47592 2 1 8 ARG NH2 N -2.426 1.353 18.097 1.00 . B B . 108 ARG NH2 1 1
20 47593 2 1 8 ARG O O -4.788 0.735 12.063 1.00 . B B . 108 ARG O 1 1
20 47594 2 1 9 THR C C -5.114 2.296 14.168 1.00 . B B . 109 THR C 1 1
20 47595 2 1 9 THR CA C -6.467 1.873 13.628 1.00 . B B . 109 THR CA 1 1
20 47596 2 1 9 THR CB C -7.610 2.346 14.526 1.00 . B B . 109 THR CB 1 1
20 47597 2 1 9 THR CG2 C -7.589 1.705 15.895 1.00 . B B . 109 THR CG2 1 1
20 47598 2 1 9 THR H H -6.906 -0.146 14.174 1.00 . B B . 109 THR H 1 1
20 47599 2 1 9 THR HA H -6.585 2.238 12.622 1.00 . B B . 109 THR HA 1 1
20 47600 2 1 9 THR HB H -8.548 2.086 14.057 1.00 . B B . 109 THR HB 1 1
20 47601 2 1 9 THR HG1 H -6.679 4.077 14.627 1.00 . B B . 109 THR HG1 1 1
20 47602 2 1 9 THR HG21 H -6.688 1.119 16.003 1.00 . B B . 109 THR HG21 1 1
20 47603 2 1 9 THR HG22 H -8.450 1.062 16.004 1.00 . B B . 109 THR HG22 1 1
20 47604 2 1 9 THR HG23 H -7.612 2.472 16.654 1.00 . B B . 109 THR HG23 1 1
20 47605 2 1 9 THR N N -6.374 0.453 13.598 1.00 . B B . 109 THR N 1 1
20 47606 2 1 9 THR O O -4.783 2.071 15.332 1.00 . B B . 109 THR O 1 1
20 47607 2 1 9 THR OG1 O -7.581 3.756 14.702 1.00 . B B . 109 THR OG1 1 1
20 47608 2 1 10 CYS C C -2.954 4.463 14.566 1.00 . B B . 110 CYS C 1 1
20 47609 2 1 10 CYS CA C -2.970 3.275 13.611 1.00 . B B . 110 CYS CA 1 1
20 47610 2 1 10 CYS CB C -2.178 3.585 12.339 1.00 . B B . 110 CYS CB 1 1
20 47611 2 1 10 CYS H H -4.646 2.926 12.351 1.00 . B B . 110 CYS H 1 1
20 47612 2 1 10 CYS HA H -2.499 2.432 14.103 1.00 . B B . 110 CYS HA 1 1
20 47613 2 1 10 CYS HB2 H -2.790 3.365 11.477 1.00 . B B . 110 CYS HB2 1 1
20 47614 2 1 10 CYS HB3 H -1.916 4.627 12.329 1.00 . B B . 110 CYS HB3 1 1
20 47615 2 1 10 CYS N N -4.328 2.860 13.283 1.00 . B B . 110 CYS N 1 1
20 47616 2 1 10 CYS O O -3.369 5.558 14.202 1.00 . B B . 110 CYS O 1 1
20 47617 2 1 10 CYS SG S -0.636 2.625 12.183 1.00 . B B . 110 CYS SG 1 1
20 47618 2 1 11 LEU C C -2.318 6.694 16.188 1.00 . B B . 111 LEU C 1 1
20 47619 2 1 11 LEU CA C -2.453 5.294 16.814 1.00 . B B . 111 LEU CA 1 1
20 47620 2 1 11 LEU CB C -1.297 5.049 17.790 1.00 . B B . 111 LEU CB 1 1
20 47621 2 1 11 LEU CD1 C -2.587 4.536 19.884 1.00 . B B . 111 LEU CD1 1 1
20 47622 2 1 11 LEU CD2 C -0.283 5.501 20.040 1.00 . B B . 111 LEU CD2 1 1
20 47623 2 1 11 LEU CG C -1.574 5.470 19.236 1.00 . B B . 111 LEU CG 1 1
20 47624 2 1 11 LEU H H -2.206 3.332 16.037 1.00 . B B . 111 LEU H 1 1
20 47625 2 1 11 LEU HA H -3.379 5.251 17.365 1.00 . B B . 111 LEU HA 1 1
20 47626 2 1 11 LEU HB2 H -1.062 3.994 17.780 1.00 . B B . 111 LEU HB2 1 1
20 47627 2 1 11 LEU HB3 H -0.435 5.595 17.438 1.00 . B B . 111 LEU HB3 1 1
20 47628 2 1 11 LEU HD11 H -2.846 3.748 19.193 1.00 . B B . 111 LEU HD11 1 1
20 47629 2 1 11 LEU HD12 H -3.476 5.093 20.144 1.00 . B B . 111 LEU HD12 1 1
20 47630 2 1 11 LEU HD13 H -2.160 4.104 20.778 1.00 . B B . 111 LEU HD13 1 1
20 47631 2 1 11 LEU HD21 H 0.554 5.642 19.372 1.00 . B B . 111 LEU HD21 1 1
20 47632 2 1 11 LEU HD22 H -0.168 4.568 20.570 1.00 . B B . 111 LEU HD22 1 1
20 47633 2 1 11 LEU HD23 H -0.320 6.315 20.749 1.00 . B B . 111 LEU HD23 1 1
20 47634 2 1 11 LEU HG H -1.993 6.466 19.237 1.00 . B B . 111 LEU HG 1 1
20 47635 2 1 11 LEU N N -2.504 4.235 15.799 1.00 . B B . 111 LEU N 1 1
20 47636 2 1 11 LEU O O -1.454 6.931 15.347 1.00 . B B . 111 LEU O 1 1
20 47637 2 1 12 PRO C C -1.904 9.781 16.432 1.00 . B B . 112 PRO C 1 1
20 47638 2 1 12 PRO CA C -3.202 9.028 16.126 1.00 . B B . 112 PRO CA 1 1
20 47639 2 1 12 PRO CB C -4.394 9.668 16.818 1.00 . B B . 112 PRO CB 1 1
20 47640 2 1 12 PRO CD C -4.247 7.417 17.608 1.00 . B B . 112 PRO CD 1 1
20 47641 2 1 12 PRO CG C -4.652 8.815 17.999 1.00 . B B . 112 PRO CG 1 1
20 47642 2 1 12 PRO HA H -3.368 9.039 15.063 1.00 . B B . 112 PRO HA 1 1
20 47643 2 1 12 PRO HB2 H -4.140 10.675 17.110 1.00 . B B . 112 PRO HB2 1 1
20 47644 2 1 12 PRO HB3 H -5.240 9.682 16.147 1.00 . B B . 112 PRO HB3 1 1
20 47645 2 1 12 PRO HD2 H -3.865 6.883 18.466 1.00 . B B . 112 PRO HD2 1 1
20 47646 2 1 12 PRO HD3 H -5.083 6.890 17.176 1.00 . B B . 112 PRO HD3 1 1
20 47647 2 1 12 PRO HG2 H -4.061 9.157 18.835 1.00 . B B . 112 PRO HG2 1 1
20 47648 2 1 12 PRO HG3 H -5.698 8.852 18.243 1.00 . B B . 112 PRO HG3 1 1
20 47649 2 1 12 PRO N N -3.185 7.636 16.604 1.00 . B B . 112 PRO N 1 1
20 47650 2 1 12 PRO O O -1.275 9.517 17.458 1.00 . B B . 112 PRO O 1 1
20 47651 2 1 13 CYS C C -0.492 13.045 15.297 1.00 . B B . 113 CYS C 1 1
20 47652 2 1 13 CYS CA C -0.483 11.742 16.082 1.00 . B B . 113 CYS CA 1 1
20 47653 2 1 13 CYS CB C 0.885 11.007 16.018 1.00 . B B . 113 CYS CB 1 1
20 47654 2 1 13 CYS H H -2.369 11.214 15.146 1.00 . B B . 113 CYS H 1 1
20 47655 2 1 13 CYS HA H -0.663 12.001 17.114 1.00 . B B . 113 CYS HA 1 1
20 47656 2 1 13 CYS HB2 H 1.289 10.990 17.018 1.00 . B B . 113 CYS HB2 1 1
20 47657 2 1 13 CYS HB3 H 0.730 9.993 15.693 1.00 . B B . 113 CYS HB3 1 1
20 47658 2 1 13 CYS N N -1.628 10.862 15.687 1.00 . B B . 113 CYS N 1 1
20 47659 2 1 13 CYS O O -1.441 13.298 14.558 1.00 . B B . 113 CYS O 1 1
20 47660 2 1 13 CYS SG S 2.191 11.748 14.966 1.00 . B B . 113 CYS SG 1 1
20 47661 2 1 14 GLY C C -0.276 16.235 15.176 1.00 . B B . 114 GLY C 1 1
20 47662 2 1 14 GLY CA C 0.586 15.103 14.631 1.00 . B B . 114 GLY CA 1 1
20 47663 2 1 14 GLY H H 1.295 13.627 15.984 1.00 . B B . 114 GLY H 1 1
20 47664 2 1 14 GLY HA2 H 1.605 15.442 14.591 1.00 . B B . 114 GLY HA2 1 1
20 47665 2 1 14 GLY HA3 H 0.263 14.882 13.621 1.00 . B B . 114 GLY HA3 1 1
20 47666 2 1 14 GLY N N 0.546 13.864 15.401 1.00 . B B . 114 GLY N 1 1
20 47667 2 1 14 GLY O O -0.623 16.245 16.357 1.00 . B B . 114 GLY O 1 1
20 47668 2 1 15 PRO C C -2.843 18.105 15.178 1.00 . B B . 115 PRO C 1 1
20 47669 2 1 15 PRO CA C -1.428 18.406 14.699 1.00 . B B . 115 PRO CA 1 1
20 47670 2 1 15 PRO CB C -1.494 19.193 13.403 1.00 . B B . 115 PRO CB 1 1
20 47671 2 1 15 PRO CD C -0.291 17.307 12.901 1.00 . B B . 115 PRO CD 1 1
20 47672 2 1 15 PRO CG C -1.485 18.083 12.465 1.00 . B B . 115 PRO CG 1 1
20 47673 2 1 15 PRO HA H -0.924 19.001 15.446 1.00 . B B . 115 PRO HA 1 1
20 47674 2 1 15 PRO HB2 H -2.406 19.773 13.357 1.00 . B B . 115 PRO HB2 1 1
20 47675 2 1 15 PRO HB3 H -0.626 19.825 13.296 1.00 . B B . 115 PRO HB3 1 1
20 47676 2 1 15 PRO HD2 H -0.262 16.333 12.431 1.00 . B B . 115 PRO HD2 1 1
20 47677 2 1 15 PRO HD3 H 0.621 17.859 12.739 1.00 . B B . 115 PRO HD3 1 1
20 47678 2 1 15 PRO HG2 H -2.380 17.502 12.653 1.00 . B B . 115 PRO HG2 1 1
20 47679 2 1 15 PRO HG3 H -1.403 18.415 11.441 1.00 . B B . 115 PRO HG3 1 1
20 47680 2 1 15 PRO N N -0.623 17.227 14.321 1.00 . B B . 115 PRO N 1 1
20 47681 2 1 15 PRO O O -3.773 17.850 14.413 1.00 . B B . 115 PRO O 1 1
20 47682 2 1 16 GLY C C -4.243 16.245 17.405 1.00 . B B . 116 GLY C 1 1
20 47683 2 1 16 GLY CA C -4.070 17.726 17.233 1.00 . B B . 116 GLY CA 1 1
20 47684 2 1 16 GLY H H -1.995 18.055 16.821 1.00 . B B . 116 GLY H 1 1
20 47685 2 1 16 GLY HA2 H -4.000 18.189 18.206 1.00 . B B . 116 GLY HA2 1 1
20 47686 2 1 16 GLY HA3 H -4.930 18.114 16.719 1.00 . B B . 116 GLY HA3 1 1
20 47687 2 1 16 GLY N N -2.884 18.054 16.461 1.00 . B B . 116 GLY N 1 1
20 47688 2 1 16 GLY O O -5.144 15.791 18.109 1.00 . B B . 116 GLY O 1 1
20 47689 2 1 17 GLY C C -4.442 13.433 16.185 1.00 . B B . 117 GLY C 1 1
20 47690 2 1 17 GLY CA C -3.352 14.085 16.982 1.00 . B B . 117 GLY CA 1 1
20 47691 2 1 17 GLY H H -2.617 15.945 16.370 1.00 . B B . 117 GLY H 1 1
20 47692 2 1 17 GLY HA2 H -2.407 13.674 16.685 1.00 . B B . 117 GLY HA2 1 1
20 47693 2 1 17 GLY HA3 H -3.494 13.898 18.007 1.00 . B B . 117 GLY HA3 1 1
20 47694 2 1 17 GLY N N -3.326 15.502 16.829 1.00 . B B . 117 GLY N 1 1
20 47695 2 1 17 GLY O O -5.070 12.469 16.618 1.00 . B B . 117 GLY O 1 1
20 47696 2 1 18 LYS C C -5.172 12.436 13.159 1.00 . B B . 118 LYS C 1 1
20 47697 2 1 18 LYS CA C -5.701 13.529 14.090 1.00 . B B . 118 LYS CA 1 1
20 47698 2 1 18 LYS CB C -6.249 14.682 13.251 1.00 . B B . 118 LYS CB 1 1
20 47699 2 1 18 LYS CD C -7.891 16.380 14.100 1.00 . B B . 118 LYS CD 1 1
20 47700 2 1 18 LYS CE C -8.088 17.857 13.795 1.00 . B B . 118 LYS CE 1 1
20 47701 2 1 18 LYS CG C -6.427 15.973 14.029 1.00 . B B . 118 LYS CG 1 1
20 47702 2 1 18 LYS H H -4.156 14.808 14.771 1.00 . B B . 118 LYS H 1 1
20 47703 2 1 18 LYS HA H -6.505 13.118 14.681 1.00 . B B . 118 LYS HA 1 1
20 47704 2 1 18 LYS HB2 H -5.573 14.870 12.432 1.00 . B B . 118 LYS HB2 1 1
20 47705 2 1 18 LYS HB3 H -7.211 14.392 12.850 1.00 . B B . 118 LYS HB3 1 1
20 47706 2 1 18 LYS HD2 H -8.452 15.799 13.384 1.00 . B B . 118 LYS HD2 1 1
20 47707 2 1 18 LYS HD3 H -8.256 16.175 15.097 1.00 . B B . 118 LYS HD3 1 1
20 47708 2 1 18 LYS HE2 H -7.262 18.411 14.212 1.00 . B B . 118 LYS HE2 1 1
20 47709 2 1 18 LYS HE3 H -8.107 17.990 12.722 1.00 . B B . 118 LYS HE3 1 1
20 47710 2 1 18 LYS HG2 H -6.057 15.829 15.032 1.00 . B B . 118 LYS HG2 1 1
20 47711 2 1 18 LYS HG3 H -5.862 16.752 13.545 1.00 . B B . 118 LYS HG3 1 1
20 47712 2 1 18 LYS HZ1 H -9.908 17.596 14.792 1.00 . B B . 118 LYS HZ1 1 1
20 47713 2 1 18 LYS HZ2 H -9.935 18.822 13.627 1.00 . B B . 118 LYS HZ2 1 1
20 47714 2 1 18 LYS HZ3 H -9.159 19.080 15.108 1.00 . B B . 118 LYS HZ3 1 1
20 47715 2 1 18 LYS N N -4.677 14.010 15.005 1.00 . B B . 118 LYS N 1 1
20 47716 2 1 18 LYS NZ N -9.361 18.374 14.370 1.00 . B B . 118 LYS NZ 1 1
20 47717 2 1 18 LYS O O -5.914 11.528 12.795 1.00 . B B . 118 LYS O 1 1
20 47718 2 1 19 GLY C C -2.890 10.310 12.616 1.00 . B B . 119 GLY C 1 1
20 47719 2 1 19 GLY CA C -3.282 11.555 11.883 1.00 . B B . 119 GLY CA 1 1
20 47720 2 1 19 GLY H H -3.354 13.277 13.122 1.00 . B B . 119 GLY H 1 1
20 47721 2 1 19 GLY HA2 H -3.987 11.301 11.114 1.00 . B B . 119 GLY HA2 1 1
20 47722 2 1 19 GLY HA3 H -2.405 11.991 11.433 1.00 . B B . 119 GLY HA3 1 1
20 47723 2 1 19 GLY N N -3.891 12.534 12.778 1.00 . B B . 119 GLY N 1 1
20 47724 2 1 19 GLY O O -3.236 10.183 13.782 1.00 . B B . 119 GLY O 1 1
20 47725 2 1 20 ARG C C -0.065 8.198 12.531 1.00 . B B . 120 ARG C 1 1
20 47726 2 1 20 ARG CA C -1.590 8.270 12.741 1.00 . B B . 120 ARG CA 1 1
20 47727 2 1 20 ARG CB C -2.247 7.027 12.159 1.00 . B B . 120 ARG CB 1 1
20 47728 2 1 20 ARG CD C -4.210 6.928 10.568 1.00 . B B . 120 ARG CD 1 1
20 47729 2 1 20 ARG CG C -3.766 7.102 12.015 1.00 . B B . 120 ARG CG 1 1
20 47730 2 1 20 ARG CZ C -6.545 7.716 10.423 1.00 . B B . 120 ARG CZ 1 1
20 47731 2 1 20 ARG H H -1.568 9.555 11.201 1.00 . B B . 120 ARG H 1 1
20 47732 2 1 20 ARG HA H -1.822 8.369 13.788 1.00 . B B . 120 ARG HA 1 1
20 47733 2 1 20 ARG HB2 H -1.833 6.888 11.194 1.00 . B B . 120 ARG HB2 1 1
20 47734 2 1 20 ARG HB3 H -2.000 6.184 12.779 1.00 . B B . 120 ARG HB3 1 1
20 47735 2 1 20 ARG HD2 H -3.940 7.812 10.014 1.00 . B B . 120 ARG HD2 1 1
20 47736 2 1 20 ARG HD3 H -3.702 6.072 10.150 1.00 . B B . 120 ARG HD3 1 1
20 47737 2 1 20 ARG HE H -5.979 5.801 10.412 1.00 . B B . 120 ARG HE 1 1
20 47738 2 1 20 ARG HG2 H -4.214 6.321 12.607 1.00 . B B . 120 ARG HG2 1 1
20 47739 2 1 20 ARG HG3 H -4.104 8.065 12.373 1.00 . B B . 120 ARG HG3 1 1
20 47740 2 1 20 ARG HH11 H -5.173 9.196 10.539 1.00 . B B . 120 ARG HH11 1 1
20 47741 2 1 20 ARG HH12 H -6.821 9.717 10.445 1.00 . B B . 120 ARG HH12 1 1
20 47742 2 1 20 ARG HH21 H -8.148 6.490 10.294 1.00 . B B . 120 ARG HH21 1 1
20 47743 2 1 20 ARG HH22 H -8.508 8.184 10.308 1.00 . B B . 120 ARG HH22 1 1
20 47744 2 1 20 ARG N N -2.055 9.443 12.046 1.00 . B B . 120 ARG N 1 1
20 47745 2 1 20 ARG NE N -5.655 6.725 10.459 1.00 . B B . 120 ARG NE 1 1
20 47746 2 1 20 ARG NH1 N -6.147 8.980 10.474 1.00 . B B . 120 ARG NH1 1 1
20 47747 2 1 20 ARG NH2 N -7.841 7.441 10.334 1.00 . B B . 120 ARG NH2 1 1
20 47748 2 1 20 ARG O O 0.482 8.997 11.768 1.00 . B B . 120 ARG O 1 1
20 47749 2 1 21 CYS C C 2.500 5.969 12.216 1.00 . B B . 121 CYS C 1 1
20 47750 2 1 21 CYS CA C 2.093 7.179 13.059 1.00 . B B . 121 CYS CA 1 1
20 47751 2 1 21 CYS CB C 2.762 7.056 14.440 1.00 . B B . 121 CYS CB 1 1
20 47752 2 1 21 CYS H H 0.160 6.662 13.805 1.00 . B B . 121 CYS H 1 1
20 47753 2 1 21 CYS HA H 2.441 8.077 12.575 1.00 . B B . 121 CYS HA 1 1
20 47754 2 1 21 CYS HB2 H 2.101 6.515 15.099 1.00 . B B . 121 CYS HB2 1 1
20 47755 2 1 21 CYS HB3 H 3.681 6.495 14.333 1.00 . B B . 121 CYS HB3 1 1
20 47756 2 1 21 CYS N N 0.628 7.273 13.199 1.00 . B B . 121 CYS N 1 1
20 47757 2 1 21 CYS O O 1.840 4.933 12.235 1.00 . B B . 121 CYS O 1 1
20 47758 2 1 21 CYS SG S 3.175 8.633 15.264 1.00 . B B . 121 CYS SG 1 1
20 47759 2 1 22 PHE C C 5.636 5.029 10.576 1.00 . B B . 122 PHE C 1 1
20 47760 2 1 22 PHE CA C 4.109 5.061 10.596 1.00 . B B . 122 PHE CA 1 1
20 47761 2 1 22 PHE CB C 3.606 5.270 9.171 1.00 . B B . 122 PHE CB 1 1
20 47762 2 1 22 PHE CD1 C 1.285 6.189 9.385 1.00 . B B . 122 PHE CD1 1 1
20 47763 2 1 22 PHE CD2 C 1.565 3.955 8.587 1.00 . B B . 122 PHE CD2 1 1
20 47764 2 1 22 PHE CE1 C -0.087 6.055 9.273 1.00 . B B . 122 PHE CE1 1 1
20 47765 2 1 22 PHE CE2 C 0.196 3.820 8.474 1.00 . B B . 122 PHE CE2 1 1
20 47766 2 1 22 PHE CG C 2.123 5.139 9.042 1.00 . B B . 122 PHE CG 1 1
20 47767 2 1 22 PHE CZ C -0.630 4.869 8.818 1.00 . B B . 122 PHE CZ 1 1
20 47768 2 1 22 PHE H H 4.073 6.985 11.494 1.00 . B B . 122 PHE H 1 1
20 47769 2 1 22 PHE HA H 3.742 4.111 10.965 1.00 . B B . 122 PHE HA 1 1
20 47770 2 1 22 PHE HB2 H 3.882 6.260 8.840 1.00 . B B . 122 PHE HB2 1 1
20 47771 2 1 22 PHE HB3 H 4.064 4.538 8.523 1.00 . B B . 122 PHE HB3 1 1
20 47772 2 1 22 PHE HD1 H 1.711 7.122 9.742 1.00 . B B . 122 PHE HD1 1 1
20 47773 2 1 22 PHE HD2 H 2.212 3.133 8.318 1.00 . B B . 122 PHE HD2 1 1
20 47774 2 1 22 PHE HE1 H -0.735 6.869 9.544 1.00 . B B . 122 PHE HE1 1 1
20 47775 2 1 22 PHE HE2 H -0.226 2.893 8.118 1.00 . B B . 122 PHE HE2 1 1
20 47776 2 1 22 PHE HZ H -1.701 4.765 8.730 1.00 . B B . 122 PHE HZ 1 1
20 47777 2 1 22 PHE N N 3.598 6.127 11.466 1.00 . B B . 122 PHE N 1 1
20 47778 2 1 22 PHE O O 6.240 4.510 9.637 1.00 . B B . 122 PHE O 1 1
20 47779 2 1 23 GLY C C 8.187 6.409 12.863 1.00 . B B . 123 GLY C 1 1
20 47780 2 1 23 GLY CA C 7.704 5.605 11.678 1.00 . B B . 123 GLY CA 1 1
20 47781 2 1 23 GLY H H 5.726 5.983 12.328 1.00 . B B . 123 GLY H 1 1
20 47782 2 1 23 GLY HA2 H 8.069 4.593 11.763 1.00 . B B . 123 GLY HA2 1 1
20 47783 2 1 23 GLY HA3 H 8.093 6.046 10.772 1.00 . B B . 123 GLY HA3 1 1
20 47784 2 1 23 GLY N N 6.255 5.582 11.607 1.00 . B B . 123 GLY N 1 1
20 47785 2 1 23 GLY O O 7.390 6.767 13.721 1.00 . B B . 123 GLY O 1 1
20 47786 2 1 24 PRO C C 9.847 8.979 13.881 1.00 . B B . 124 PRO C 1 1
20 47787 2 1 24 PRO CA C 10.047 7.474 14.061 1.00 . B B . 124 PRO CA 1 1
20 47788 2 1 24 PRO CB C 11.545 7.120 14.037 1.00 . B B . 124 PRO CB 1 1
20 47789 2 1 24 PRO CD C 10.532 6.316 12.001 1.00 . B B . 124 PRO CD 1 1
20 47790 2 1 24 PRO CG C 11.738 6.176 12.886 1.00 . B B . 124 PRO CG 1 1
20 47791 2 1 24 PRO HA H 9.618 7.167 15.003 1.00 . B B . 124 PRO HA 1 1
20 47792 2 1 24 PRO HB2 H 12.124 8.021 13.902 1.00 . B B . 124 PRO HB2 1 1
20 47793 2 1 24 PRO HB3 H 11.816 6.654 14.972 1.00 . B B . 124 PRO HB3 1 1
20 47794 2 1 24 PRO HD2 H 10.691 7.085 11.258 1.00 . B B . 124 PRO HD2 1 1
20 47795 2 1 24 PRO HD3 H 10.293 5.373 11.530 1.00 . B B . 124 PRO HD3 1 1
20 47796 2 1 24 PRO HG2 H 12.631 6.442 12.342 1.00 . B B . 124 PRO HG2 1 1
20 47797 2 1 24 PRO HG3 H 11.814 5.163 13.255 1.00 . B B . 124 PRO HG3 1 1
20 47798 2 1 24 PRO N N 9.492 6.706 12.952 1.00 . B B . 124 PRO N 1 1
20 47799 2 1 24 PRO O O 9.301 9.651 14.756 1.00 . B B . 124 PRO O 1 1
20 47800 2 1 25 SER C C 9.096 11.183 11.389 1.00 . B B . 125 SER C 1 1
20 47801 2 1 25 SER CA C 10.173 10.928 12.438 1.00 . B B . 125 SER CA 1 1
20 47802 2 1 25 SER CB C 11.512 11.470 11.915 1.00 . B B . 125 SER CB 1 1
20 47803 2 1 25 SER H H 10.723 8.911 12.085 1.00 . B B . 125 SER H 1 1
20 47804 2 1 25 SER HA H 9.914 11.446 13.348 1.00 . B B . 125 SER HA 1 1
20 47805 2 1 25 SER HB2 H 12.228 10.663 11.866 1.00 . B B . 125 SER HB2 1 1
20 47806 2 1 25 SER HB3 H 11.372 11.889 10.919 1.00 . B B . 125 SER HB3 1 1
20 47807 2 1 25 SER HG H 11.597 13.316 12.561 1.00 . B B . 125 SER HG 1 1
20 47808 2 1 25 SER N N 10.296 9.501 12.741 1.00 . B B . 125 SER N 1 1
20 47809 2 1 25 SER O O 9.028 12.265 10.818 1.00 . B B . 125 SER O 1 1
20 47810 2 1 25 SER OG O 12.022 12.480 12.766 1.00 . B B . 125 SER OG 1 1
20 47811 2 1 26 ILE C C 5.856 10.053 10.600 1.00 . B B . 126 ILE C 1 1
20 47812 2 1 26 ILE CA C 7.267 10.304 10.076 1.00 . B B . 126 ILE CA 1 1
20 47813 2 1 26 ILE CB C 7.543 9.338 8.918 1.00 . B B . 126 ILE CB 1 1
20 47814 2 1 26 ILE CD1 C 9.332 7.872 7.900 1.00 . B B . 126 ILE CD1 1 1
20 47815 2 1 26 ILE CG1 C 9.041 9.078 8.757 1.00 . B B . 126 ILE CG1 1 1
20 47816 2 1 26 ILE CG2 C 6.969 9.890 7.638 1.00 . B B . 126 ILE CG2 1 1
20 47817 2 1 26 ILE H H 8.399 9.320 11.555 1.00 . B B . 126 ILE H 1 1
20 47818 2 1 26 ILE HA H 7.317 11.307 9.689 1.00 . B B . 126 ILE HA 1 1
20 47819 2 1 26 ILE HB H 7.045 8.405 9.133 1.00 . B B . 126 ILE HB 1 1
20 47820 2 1 26 ILE HD11 H 8.844 7.982 6.944 1.00 . B B . 126 ILE HD11 1 1
20 47821 2 1 26 ILE HD12 H 8.955 6.992 8.395 1.00 . B B . 126 ILE HD12 1 1
20 47822 2 1 26 ILE HD13 H 10.398 7.776 7.755 1.00 . B B . 126 ILE HD13 1 1
20 47823 2 1 26 ILE HG12 H 9.502 9.936 8.295 1.00 . B B . 126 ILE HG12 1 1
20 47824 2 1 26 ILE HG13 H 9.485 8.911 9.728 1.00 . B B . 126 ILE HG13 1 1
20 47825 2 1 26 ILE HG21 H 6.311 9.157 7.205 1.00 . B B . 126 ILE HG21 1 1
20 47826 2 1 26 ILE HG22 H 7.768 10.106 6.950 1.00 . B B . 126 ILE HG22 1 1
20 47827 2 1 26 ILE HG23 H 6.418 10.794 7.849 1.00 . B B . 126 ILE HG23 1 1
20 47828 2 1 26 ILE N N 8.286 10.178 11.102 1.00 . B B . 126 ILE N 1 1
20 47829 2 1 26 ILE O O 5.558 8.978 11.122 1.00 . B B . 126 ILE O 1 1
20 47830 2 1 27 CYS C C 2.606 11.287 9.794 1.00 . B B . 127 CYS C 1 1
20 47831 2 1 27 CYS CA C 3.594 10.885 10.880 1.00 . B B . 127 CYS CA 1 1
20 47832 2 1 27 CYS CB C 3.313 11.647 12.167 1.00 . B B . 127 CYS CB 1 1
20 47833 2 1 27 CYS H H 5.255 11.873 9.981 1.00 . B B . 127 CYS H 1 1
20 47834 2 1 27 CYS HA H 3.451 9.834 11.075 1.00 . B B . 127 CYS HA 1 1
20 47835 2 1 27 CYS HB2 H 4.186 11.607 12.801 1.00 . B B . 127 CYS HB2 1 1
20 47836 2 1 27 CYS HB3 H 3.095 12.664 11.926 1.00 . B B . 127 CYS HB3 1 1
20 47837 2 1 27 CYS N N 4.975 11.041 10.434 1.00 . B B . 127 CYS N 1 1
20 47838 2 1 27 CYS O O 2.559 12.425 9.331 1.00 . B B . 127 CYS O 1 1
20 47839 2 1 27 CYS SG S 1.902 10.985 13.115 1.00 . B B . 127 CYS SG 1 1
20 47840 2 1 28 CYS C C -0.493 9.797 8.824 1.00 . B B . 128 CYS C 1 1
20 47841 2 1 28 CYS CA C 0.847 10.375 8.380 1.00 . B B . 128 CYS CA 1 1
20 47842 2 1 28 CYS CB C 1.334 9.540 7.175 1.00 . B B . 128 CYS CB 1 1
20 47843 2 1 28 CYS H H 1.976 9.425 9.834 1.00 . B B . 128 CYS H 1 1
20 47844 2 1 28 CYS HA H 0.719 11.390 8.071 1.00 . B B . 128 CYS HA 1 1
20 47845 2 1 28 CYS HB2 H 0.663 8.710 7.035 1.00 . B B . 128 CYS HB2 1 1
20 47846 2 1 28 CYS HB3 H 1.321 10.152 6.292 1.00 . B B . 128 CYS HB3 1 1
20 47847 2 1 28 CYS N N 1.842 10.294 9.404 1.00 . B B . 128 CYS N 1 1
20 47848 2 1 28 CYS O O -0.531 8.756 9.467 1.00 . B B . 128 CYS O 1 1
20 47849 2 1 28 CYS SG S 3.013 8.835 7.351 1.00 . B B . 128 CYS SG 1 1
20 47850 2 1 29 GLY C C -3.707 10.108 7.585 1.00 . B B . 129 GLY C 1 1
20 47851 2 1 29 GLY CA C -2.903 9.990 8.854 1.00 . B B . 129 GLY CA 1 1
20 47852 2 1 29 GLY H H -1.704 11.391 8.130 1.00 . B B . 129 GLY H 1 1
20 47853 2 1 29 GLY HA2 H -2.858 8.966 9.162 1.00 . B B . 129 GLY HA2 1 1
20 47854 2 1 29 GLY HA3 H -3.355 10.592 9.615 1.00 . B B . 129 GLY HA3 1 1
20 47855 2 1 29 GLY N N -1.615 10.488 8.524 1.00 . B B . 129 GLY N 1 1
20 47856 2 1 29 GLY O O -3.133 10.237 6.503 1.00 . B B . 129 GLY O 1 1
20 47857 2 1 30 ASP C C -5.711 11.526 5.819 1.00 . B B . 130 ASP C 1 1
20 47858 2 1 30 ASP CA C -5.785 10.159 6.469 1.00 . B B . 130 ASP CA 1 1
20 47859 2 1 30 ASP CB C -7.236 9.773 6.743 1.00 . B B . 130 ASP CB 1 1
20 47860 2 1 30 ASP CG C -7.837 10.511 7.920 1.00 . B B . 130 ASP CG 1 1
20 47861 2 1 30 ASP H H -5.411 9.959 8.541 1.00 . B B . 130 ASP H 1 1
20 47862 2 1 30 ASP HA H -5.385 9.465 5.780 1.00 . B B . 130 ASP HA 1 1
20 47863 2 1 30 ASP HB2 H -7.830 9.989 5.867 1.00 . B B . 130 ASP HB2 1 1
20 47864 2 1 30 ASP HB3 H -7.277 8.716 6.950 1.00 . B B . 130 ASP HB3 1 1
20 47865 2 1 30 ASP N N -4.992 10.071 7.674 1.00 . B B . 130 ASP N 1 1
20 47866 2 1 30 ASP O O -5.132 11.679 4.738 1.00 . B B . 130 ASP O 1 1
20 47867 2 1 30 ASP OD1 O -7.080 10.879 8.842 1.00 . B B . 130 ASP OD1 1 1
20 47868 2 1 30 ASP OD2 O -9.068 10.721 7.919 1.00 . B B . 130 ASP OD2 1 1
20 47869 2 1 31 GLU C C -5.320 14.709 6.493 1.00 . B B . 131 GLU C 1 1
20 47870 2 1 31 GLU CA C -6.341 13.840 5.843 1.00 . B B . 131 GLU CA 1 1
20 47871 2 1 31 GLU CB C -7.723 14.491 6.077 1.00 . B B . 131 GLU CB 1 1
20 47872 2 1 31 GLU CD C -10.155 13.769 6.062 1.00 . B B . 131 GLU CD 1 1
20 47873 2 1 31 GLU CG C -8.787 13.579 6.691 1.00 . B B . 131 GLU CG 1 1
20 47874 2 1 31 GLU H H -6.764 12.385 7.226 1.00 . B B . 131 GLU H 1 1
20 47875 2 1 31 GLU HA H -6.147 13.763 4.787 1.00 . B B . 131 GLU HA 1 1
20 47876 2 1 31 GLU HB2 H -7.592 15.324 6.746 1.00 . B B . 131 GLU HB2 1 1
20 47877 2 1 31 GLU HB3 H -8.096 14.858 5.133 1.00 . B B . 131 GLU HB3 1 1
20 47878 2 1 31 GLU HG2 H -8.491 12.551 6.560 1.00 . B B . 131 GLU HG2 1 1
20 47879 2 1 31 GLU HG3 H -8.863 13.798 7.746 1.00 . B B . 131 GLU HG3 1 1
20 47880 2 1 31 GLU N N -6.316 12.514 6.433 1.00 . B B . 131 GLU N 1 1
20 47881 2 1 31 GLU O O -5.445 15.932 6.553 1.00 . B B . 131 GLU O 1 1
20 47882 2 1 31 GLU OE1 O -10.755 14.847 6.260 1.00 . B B . 131 GLU OE1 1 1
20 47883 2 1 31 GLU OE2 O -10.625 12.841 5.371 1.00 . B B . 131 GLU OE2 1 1
20 47884 2 1 32 LEU C C -1.954 14.288 6.685 1.00 . B B . 132 LEU C 1 1
20 47885 2 1 32 LEU CA C -3.166 14.717 7.458 1.00 . B B . 132 LEU CA 1 1
20 47886 2 1 32 LEU CB C -3.102 14.294 8.896 1.00 . B B . 132 LEU CB 1 1
20 47887 2 1 32 LEU CD1 C -3.457 14.851 11.283 1.00 . B B . 132 LEU CD1 1 1
20 47888 2 1 32 LEU CD2 C -2.130 16.410 9.845 1.00 . B B . 132 LEU CD2 1 1
20 47889 2 1 32 LEU CG C -3.283 15.422 9.901 1.00 . B B . 132 LEU CG 1 1
20 47890 2 1 32 LEU H H -4.238 13.120 6.783 1.00 . B B . 132 LEU H 1 1
20 47891 2 1 32 LEU HA H -3.295 15.781 7.381 1.00 . B B . 132 LEU HA 1 1
20 47892 2 1 32 LEU HB2 H -3.887 13.568 9.063 1.00 . B B . 132 LEU HB2 1 1
20 47893 2 1 32 LEU HB3 H -2.173 13.813 9.048 1.00 . B B . 132 LEU HB3 1 1
20 47894 2 1 32 LEU HD11 H -4.222 14.087 11.246 1.00 . B B . 132 LEU HD11 1 1
20 47895 2 1 32 LEU HD12 H -3.758 15.634 11.962 1.00 . B B . 132 LEU HD12 1 1
20 47896 2 1 32 LEU HD13 H -2.527 14.417 11.616 1.00 . B B . 132 LEU HD13 1 1
20 47897 2 1 32 LEU HD21 H -1.476 16.252 10.688 1.00 . B B . 132 LEU HD21 1 1
20 47898 2 1 32 LEU HD22 H -2.519 17.417 9.877 1.00 . B B . 132 LEU HD22 1 1
20 47899 2 1 32 LEU HD23 H -1.579 16.268 8.928 1.00 . B B . 132 LEU HD23 1 1
20 47900 2 1 32 LEU HG H -4.192 15.956 9.652 1.00 . B B . 132 LEU HG 1 1
20 47901 2 1 32 LEU N N -4.265 14.073 6.880 1.00 . B B . 132 LEU N 1 1
20 47902 2 1 32 LEU O O -0.910 14.925 6.724 1.00 . B B . 132 LEU O 1 1
20 47903 2 1 33 GLY C C 0.118 12.329 5.893 1.00 . B B . 133 GLY C 1 1
20 47904 2 1 33 GLY CA C -1.117 12.689 5.119 1.00 . B B . 133 GLY CA 1 1
20 47905 2 1 33 GLY H H -2.985 12.750 5.926 1.00 . B B . 133 GLY H 1 1
20 47906 2 1 33 GLY HA2 H -1.488 11.803 4.629 1.00 . B B . 133 GLY HA2 1 1
20 47907 2 1 33 GLY HA3 H -0.913 13.413 4.394 1.00 . B B . 133 GLY HA3 1 1
20 47908 2 1 33 GLY N N -2.135 13.198 5.938 1.00 . B B . 133 GLY N 1 1
20 47909 2 1 33 GLY O O 0.010 11.678 6.918 1.00 . B B . 133 GLY O 1 1
20 47910 2 1 34 CYS C C 3.552 13.350 6.346 1.00 . B B . 134 CYS C 1 1
20 47911 2 1 34 CYS CA C 2.499 12.286 6.139 1.00 . B B . 134 CYS CA 1 1
20 47912 2 1 34 CYS CB C 3.145 11.149 5.369 1.00 . B B . 134 CYS CB 1 1
20 47913 2 1 34 CYS H H 1.373 13.199 4.590 1.00 . B B . 134 CYS H 1 1
20 47914 2 1 34 CYS HA H 2.194 11.916 7.092 1.00 . B B . 134 CYS HA 1 1
20 47915 2 1 34 CYS HB2 H 2.384 10.520 4.960 1.00 . B B . 134 CYS HB2 1 1
20 47916 2 1 34 CYS HB3 H 3.732 11.565 4.561 1.00 . B B . 134 CYS HB3 1 1
20 47917 2 1 34 CYS N N 1.301 12.700 5.426 1.00 . B B . 134 CYS N 1 1
20 47918 2 1 34 CYS O O 4.134 13.841 5.389 1.00 . B B . 134 CYS O 1 1
20 47919 2 1 34 CYS SG S 4.242 10.113 6.366 1.00 . B B . 134 CYS SG 1 1
20 47920 2 1 35 PHE C C 6.140 13.763 8.171 1.00 . B B . 135 PHE C 1 1
20 47921 2 1 35 PHE CA C 4.895 14.568 7.950 1.00 . B B . 135 PHE CA 1 1
20 47922 2 1 35 PHE CB C 4.561 15.362 9.225 1.00 . B B . 135 PHE CB 1 1
20 47923 2 1 35 PHE CD1 C 2.094 15.398 8.861 1.00 . B B . 135 PHE CD1 1 1
20 47924 2 1 35 PHE CD2 C 2.910 14.702 10.979 1.00 . B B . 135 PHE CD2 1 1
20 47925 2 1 35 PHE CE1 C 0.806 15.180 9.281 1.00 . B B . 135 PHE CE1 1 1
20 47926 2 1 35 PHE CE2 C 1.620 14.485 11.409 1.00 . B B . 135 PHE CE2 1 1
20 47927 2 1 35 PHE CG C 3.158 15.161 9.705 1.00 . B B . 135 PHE CG 1 1
20 47928 2 1 35 PHE CZ C 0.565 14.722 10.557 1.00 . B B . 135 PHE CZ 1 1
20 47929 2 1 35 PHE H H 3.404 13.178 8.341 1.00 . B B . 135 PHE H 1 1
20 47930 2 1 35 PHE HA H 5.031 15.248 7.130 1.00 . B B . 135 PHE HA 1 1
20 47931 2 1 35 PHE HB2 H 5.224 15.049 10.017 1.00 . B B . 135 PHE HB2 1 1
20 47932 2 1 35 PHE HB3 H 4.703 16.415 9.037 1.00 . B B . 135 PHE HB3 1 1
20 47933 2 1 35 PHE HD1 H 2.283 15.758 7.861 1.00 . B B . 135 PHE HD1 1 1
20 47934 2 1 35 PHE HD2 H 3.738 14.517 11.647 1.00 . B B . 135 PHE HD2 1 1
20 47935 2 1 35 PHE HE1 H -0.016 15.369 8.611 1.00 . B B . 135 PHE HE1 1 1
20 47936 2 1 35 PHE HE2 H 1.439 14.124 12.409 1.00 . B B . 135 PHE HE2 1 1
20 47937 2 1 35 PHE HZ H -0.447 14.548 10.887 1.00 . B B . 135 PHE HZ 1 1
20 47938 2 1 35 PHE N N 3.857 13.632 7.616 1.00 . B B . 135 PHE N 1 1
20 47939 2 1 35 PHE O O 6.268 13.074 9.183 1.00 . B B . 135 PHE O 1 1
20 47940 2 1 36 VAL C C 9.289 14.028 8.032 1.00 . B B . 136 VAL C 1 1
20 47941 2 1 36 VAL CA C 8.276 13.115 7.394 1.00 . B B . 136 VAL CA 1 1
20 47942 2 1 36 VAL CB C 8.777 12.579 6.035 1.00 . B B . 136 VAL CB 1 1
20 47943 2 1 36 VAL CG1 C 9.722 11.402 6.227 1.00 . B B . 136 VAL CG1 1 1
20 47944 2 1 36 VAL CG2 C 7.592 12.187 5.152 1.00 . B B . 136 VAL CG2 1 1
20 47945 2 1 36 VAL H H 6.917 14.414 6.460 1.00 . B B . 136 VAL H 1 1
20 47946 2 1 36 VAL HA H 8.087 12.281 8.052 1.00 . B B . 136 VAL HA 1 1
20 47947 2 1 36 VAL HB H 9.319 13.369 5.538 1.00 . B B . 136 VAL HB 1 1
20 47948 2 1 36 VAL HG11 H 10.015 11.339 7.262 1.00 . B B . 136 VAL HG11 1 1
20 47949 2 1 36 VAL HG12 H 10.601 11.551 5.614 1.00 . B B . 136 VAL HG12 1 1
20 47950 2 1 36 VAL HG13 H 9.232 10.488 5.930 1.00 . B B . 136 VAL HG13 1 1
20 47951 2 1 36 VAL HG21 H 6.818 12.935 5.243 1.00 . B B . 136 VAL HG21 1 1
20 47952 2 1 36 VAL HG22 H 7.201 11.230 5.468 1.00 . B B . 136 VAL HG22 1 1
20 47953 2 1 36 VAL HG23 H 7.908 12.118 4.122 1.00 . B B . 136 VAL HG23 1 1
20 47954 2 1 36 VAL N N 7.061 13.847 7.246 1.00 . B B . 136 VAL N 1 1
20 47955 2 1 36 VAL O O 10.099 14.667 7.368 1.00 . B B . 136 VAL O 1 1
20 47956 2 1 37 GLY C C 9.459 16.184 10.680 1.00 . B B . 137 GLY C 1 1
20 47957 2 1 37 GLY CA C 10.104 14.916 10.135 1.00 . B B . 137 GLY CA 1 1
20 47958 2 1 37 GLY H H 8.479 13.551 9.797 1.00 . B B . 137 GLY H 1 1
20 47959 2 1 37 GLY HA2 H 10.476 14.334 10.968 1.00 . B B . 137 GLY HA2 1 1
20 47960 2 1 37 GLY HA3 H 10.944 15.196 9.514 1.00 . B B . 137 GLY HA3 1 1
20 47961 2 1 37 GLY N N 9.199 14.081 9.350 1.00 . B B . 137 GLY N 1 1
20 47962 2 1 37 GLY O O 9.290 17.161 9.958 1.00 . B B . 137 GLY O 1 1
20 47963 2 1 38 THR C C 8.307 16.873 14.136 1.00 . B B . 138 THR C 1 1
20 47964 2 1 38 THR CA C 8.522 17.291 12.683 1.00 . B B . 138 THR CA 1 1
20 47965 2 1 38 THR CB C 7.206 17.716 12.017 1.00 . B B . 138 THR CB 1 1
20 47966 2 1 38 THR CG2 C 6.557 16.611 11.217 1.00 . B B . 138 THR CG2 1 1
20 47967 2 1 38 THR H H 9.327 15.343 12.482 1.00 . B B . 138 THR H 1 1
20 47968 2 1 38 THR HA H 9.214 18.113 12.658 1.00 . B B . 138 THR HA 1 1
20 47969 2 1 38 THR HB H 7.410 18.529 11.340 1.00 . B B . 138 THR HB 1 1
20 47970 2 1 38 THR HG1 H 5.584 17.518 13.107 1.00 . B B . 138 THR HG1 1 1
20 47971 2 1 38 THR HG21 H 7.031 16.550 10.246 1.00 . B B . 138 THR HG21 1 1
20 47972 2 1 38 THR HG22 H 5.505 16.826 11.093 1.00 . B B . 138 THR HG22 1 1
20 47973 2 1 38 THR HG23 H 6.675 15.672 11.737 1.00 . B B . 138 THR HG23 1 1
20 47974 2 1 38 THR N N 9.135 16.159 11.973 1.00 . B B . 138 THR N 1 1
20 47975 2 1 38 THR O O 8.354 15.681 14.430 1.00 . B B . 138 THR O 1 1
20 47976 2 1 38 THR OG1 O 6.270 18.178 12.978 1.00 . B B . 138 THR OG1 1 1
20 47977 2 1 39 ALA C C 6.504 16.665 16.579 1.00 . B B . 139 ALA C 1 1
20 47978 2 1 39 ALA CA C 7.809 17.432 16.446 1.00 . B B . 139 ALA CA 1 1
20 47979 2 1 39 ALA CB C 7.816 18.659 17.342 1.00 . B B . 139 ALA CB 1 1
20 47980 2 1 39 ALA H H 7.932 18.753 14.789 1.00 . B B . 139 ALA H 1 1
20 47981 2 1 39 ALA HA H 8.624 16.789 16.747 1.00 . B B . 139 ALA HA 1 1
20 47982 2 1 39 ALA HB1 H 8.677 19.269 17.111 1.00 . B B . 139 ALA HB1 1 1
20 47983 2 1 39 ALA HB2 H 7.861 18.351 18.376 1.00 . B B . 139 ALA HB2 1 1
20 47984 2 1 39 ALA HB3 H 6.914 19.231 17.177 1.00 . B B . 139 ALA HB3 1 1
20 47985 2 1 39 ALA N N 8.033 17.812 15.049 1.00 . B B . 139 ALA N 1 1
20 47986 2 1 39 ALA O O 6.387 15.739 17.383 1.00 . B B . 139 ALA O 1 1
20 47987 2 1 40 GLU C C 4.311 14.944 15.508 1.00 . B B . 140 GLU C 1 1
20 47988 2 1 40 GLU CA C 4.198 16.435 15.816 1.00 . B B . 140 GLU CA 1 1
20 47989 2 1 40 GLU CB C 3.295 17.147 14.806 1.00 . B B . 140 GLU CB 1 1
20 47990 2 1 40 GLU CD C 2.482 19.540 14.703 1.00 . B B . 140 GLU CD 1 1
20 47991 2 1 40 GLU CG C 2.415 18.215 15.437 1.00 . B B . 140 GLU CG 1 1
20 47992 2 1 40 GLU H H 5.613 17.865 15.238 1.00 . B B . 140 GLU H 1 1
20 47993 2 1 40 GLU HA H 3.775 16.544 16.804 1.00 . B B . 140 GLU HA 1 1
20 47994 2 1 40 GLU HB2 H 3.916 17.620 14.060 1.00 . B B . 140 GLU HB2 1 1
20 47995 2 1 40 GLU HB3 H 2.662 16.422 14.326 1.00 . B B . 140 GLU HB3 1 1
20 47996 2 1 40 GLU HG2 H 1.393 17.873 15.430 1.00 . B B . 140 GLU HG2 1 1
20 47997 2 1 40 GLU HG3 H 2.734 18.370 16.457 1.00 . B B . 140 GLU HG3 1 1
20 47998 2 1 40 GLU N N 5.508 17.073 15.804 1.00 . B B . 140 GLU N 1 1
20 47999 2 1 40 GLU O O 3.373 14.183 15.742 1.00 . B B . 140 GLU O 1 1
20 48000 2 1 40 GLU OE1 O 1.949 19.620 13.576 1.00 . B B . 140 GLU OE1 1 1
20 48001 2 1 40 GLU OE2 O 3.065 20.496 15.255 1.00 . B B . 140 GLU OE2 1 1
20 48002 2 1 41 ALA C C 6.584 12.520 15.812 1.00 . B B . 141 ALA C 1 1
20 48003 2 1 41 ALA CA C 5.737 13.145 14.708 1.00 . B B . 141 ALA CA 1 1
20 48004 2 1 41 ALA CB C 6.426 13.012 13.357 1.00 . B B . 141 ALA CB 1 1
20 48005 2 1 41 ALA H H 6.188 15.178 14.878 1.00 . B B . 141 ALA H 1 1
20 48006 2 1 41 ALA HA H 4.788 12.629 14.659 1.00 . B B . 141 ALA HA 1 1
20 48007 2 1 41 ALA HB1 H 6.919 13.940 13.111 1.00 . B B . 141 ALA HB1 1 1
20 48008 2 1 41 ALA HB2 H 5.691 12.784 12.600 1.00 . B B . 141 ALA HB2 1 1
20 48009 2 1 41 ALA HB3 H 7.156 12.216 13.403 1.00 . B B . 141 ALA HB3 1 1
20 48010 2 1 41 ALA N N 5.476 14.532 15.013 1.00 . B B . 141 ALA N 1 1
20 48011 2 1 41 ALA O O 6.626 11.312 15.951 1.00 . B B . 141 ALA O 1 1
20 48012 2 1 42 LEU C C 7.493 11.770 18.482 1.00 . B B . 142 LEU C 1 1
20 48013 2 1 42 LEU CA C 8.165 12.846 17.634 1.00 . B B . 142 LEU CA 1 1
20 48014 2 1 42 LEU CB C 8.674 13.998 18.507 1.00 . B B . 142 LEU CB 1 1
20 48015 2 1 42 LEU CD1 C 10.253 15.963 18.479 1.00 . B B . 142 LEU CD1 1 1
20 48016 2 1 42 LEU CD2 C 11.112 13.671 18.996 1.00 . B B . 142 LEU CD2 1 1
20 48017 2 1 42 LEU CG C 10.098 14.473 18.196 1.00 . B B . 142 LEU CG 1 1
20 48018 2 1 42 LEU H H 7.285 14.312 16.394 1.00 . B B . 142 LEU H 1 1
20 48019 2 1 42 LEU HA H 8.996 12.380 17.147 1.00 . B B . 142 LEU HA 1 1
20 48020 2 1 42 LEU HB2 H 8.004 14.835 18.386 1.00 . B B . 142 LEU HB2 1 1
20 48021 2 1 42 LEU HB3 H 8.639 13.677 19.535 1.00 . B B . 142 LEU HB3 1 1
20 48022 2 1 42 LEU HD11 H 10.559 16.471 17.575 1.00 . B B . 142 LEU HD11 1 1
20 48023 2 1 42 LEU HD12 H 11.000 16.113 19.244 1.00 . B B . 142 LEU HD12 1 1
20 48024 2 1 42 LEU HD13 H 9.310 16.368 18.815 1.00 . B B . 142 LEU HD13 1 1
20 48025 2 1 42 LEU HD21 H 10.739 13.519 19.997 1.00 . B B . 142 LEU HD21 1 1
20 48026 2 1 42 LEU HD22 H 12.046 14.212 19.039 1.00 . B B . 142 LEU HD22 1 1
20 48027 2 1 42 LEU HD23 H 11.271 12.716 18.520 1.00 . B B . 142 LEU HD23 1 1
20 48028 2 1 42 LEU HG H 10.302 14.313 17.146 1.00 . B B . 142 LEU HG 1 1
20 48029 2 1 42 LEU N N 7.297 13.348 16.572 1.00 . B B . 142 LEU N 1 1
20 48030 2 1 42 LEU O O 8.136 10.784 18.846 1.00 . B B . 142 LEU O 1 1
20 48031 2 1 43 ARG C C 5.697 9.559 18.787 1.00 . B B . 143 ARG C 1 1
20 48032 2 1 43 ARG CA C 5.479 10.891 19.515 1.00 . B B . 143 ARG CA 1 1
20 48033 2 1 43 ARG CB C 3.982 11.227 19.646 1.00 . B B . 143 ARG CB 1 1
20 48034 2 1 43 ARG CD C 3.510 13.552 18.737 1.00 . B B . 143 ARG CD 1 1
20 48035 2 1 43 ARG CG C 3.412 12.044 18.496 1.00 . B B . 143 ARG CG 1 1
20 48036 2 1 43 ARG CZ C 3.193 15.185 20.553 1.00 . B B . 143 ARG CZ 1 1
20 48037 2 1 43 ARG H H 5.723 12.697 18.416 1.00 . B B . 143 ARG H 1 1
20 48038 2 1 43 ARG HA H 5.925 10.828 20.497 1.00 . B B . 143 ARG HA 1 1
20 48039 2 1 43 ARG HB2 H 3.427 10.302 19.703 1.00 . B B . 143 ARG HB2 1 1
20 48040 2 1 43 ARG HB3 H 3.825 11.777 20.557 1.00 . B B . 143 ARG HB3 1 1
20 48041 2 1 43 ARG HD2 H 4.543 13.852 18.656 1.00 . B B . 143 ARG HD2 1 1
20 48042 2 1 43 ARG HD3 H 2.936 14.056 17.973 1.00 . B B . 143 ARG HD3 1 1
20 48043 2 1 43 ARG HE H 2.499 13.308 20.568 1.00 . B B . 143 ARG HE 1 1
20 48044 2 1 43 ARG HG2 H 3.956 11.803 17.596 1.00 . B B . 143 ARG HG2 1 1
20 48045 2 1 43 ARG HG3 H 2.373 11.781 18.370 1.00 . B B . 143 ARG HG3 1 1
20 48046 2 1 43 ARG HH11 H 4.299 15.851 18.996 1.00 . B B . 143 ARG HH11 1 1
20 48047 2 1 43 ARG HH12 H 4.037 17.001 20.263 1.00 . B B . 143 ARG HH12 1 1
20 48048 2 1 43 ARG HH21 H 2.144 14.835 22.247 1.00 . B B . 143 ARG HH21 1 1
20 48049 2 1 43 ARG HH22 H 2.815 16.426 22.104 1.00 . B B . 143 ARG HH22 1 1
20 48050 2 1 43 ARG N N 6.199 11.920 18.758 1.00 . B B . 143 ARG N 1 1
20 48051 2 1 43 ARG NE N 3.008 13.963 20.047 1.00 . B B . 143 ARG NE 1 1
20 48052 2 1 43 ARG NH1 N 3.902 16.086 19.882 1.00 . B B . 143 ARG NH1 1 1
20 48053 2 1 43 ARG NH2 N 2.675 15.508 21.732 1.00 . B B . 143 ARG NH2 1 1
20 48054 2 1 43 ARG O O 5.641 8.475 19.372 1.00 . B B . 143 ARG O 1 1
20 48055 2 1 44 CYS C C 7.258 7.664 17.084 1.00 . B B . 144 CYS C 1 1
20 48056 2 1 44 CYS CA C 6.052 8.511 16.606 1.00 . B B . 144 CYS CA 1 1
20 48057 2 1 44 CYS CB C 6.255 8.898 15.133 1.00 . B B . 144 CYS CB 1 1
20 48058 2 1 44 CYS H H 5.729 10.611 17.124 1.00 . B B . 144 CYS H 1 1
20 48059 2 1 44 CYS HA H 5.162 7.908 16.694 1.00 . B B . 144 CYS HA 1 1
20 48060 2 1 44 CYS HB2 H 6.950 9.718 15.076 1.00 . B B . 144 CYS HB2 1 1
20 48061 2 1 44 CYS HB3 H 6.682 8.055 14.621 1.00 . B B . 144 CYS HB3 1 1
20 48062 2 1 44 CYS N N 5.875 9.688 17.472 1.00 . B B . 144 CYS N 1 1
20 48063 2 1 44 CYS O O 7.487 6.558 16.594 1.00 . B B . 144 CYS O 1 1
20 48064 2 1 44 CYS SG S 4.746 9.387 14.213 1.00 . B B . 144 CYS SG 1 1
20 48065 2 1 45 GLN C C 8.637 6.369 19.660 1.00 . B B . 145 GLN C 1 1
20 48066 2 1 45 GLN CA C 9.110 7.455 18.687 1.00 . B B . 145 GLN CA 1 1
20 48067 2 1 45 GLN CB C 10.051 8.420 19.413 1.00 . B B . 145 GLN CB 1 1
20 48068 2 1 45 GLN CD C 12.161 7.095 19.866 1.00 . B B . 145 GLN CD 1 1
20 48069 2 1 45 GLN CG C 11.518 8.213 19.067 1.00 . B B . 145 GLN CG 1 1
20 48070 2 1 45 GLN H H 7.657 9.015 18.466 1.00 . B B . 145 GLN H 1 1
20 48071 2 1 45 GLN HA H 9.652 6.981 17.880 1.00 . B B . 145 GLN HA 1 1
20 48072 2 1 45 GLN HB2 H 9.783 9.431 19.153 1.00 . B B . 145 GLN HB2 1 1
20 48073 2 1 45 GLN HB3 H 9.935 8.289 20.480 1.00 . B B . 145 GLN HB3 1 1
20 48074 2 1 45 GLN HE21 H 12.001 5.857 18.317 1.00 . B B . 145 GLN HE21 1 1
20 48075 2 1 45 GLN HE22 H 12.726 5.191 19.737 1.00 . B B . 145 GLN HE22 1 1
20 48076 2 1 45 GLN HG2 H 11.595 7.972 18.017 1.00 . B B . 145 GLN HG2 1 1
20 48077 2 1 45 GLN HG3 H 12.054 9.130 19.265 1.00 . B B . 145 GLN HG3 1 1
20 48078 2 1 45 GLN N N 7.973 8.170 18.096 1.00 . B B . 145 GLN N 1 1
20 48079 2 1 45 GLN NE2 N 12.310 5.930 19.244 1.00 . B B . 145 GLN NE2 1 1
20 48080 2 1 45 GLN O O 9.371 5.419 19.970 1.00 . B B . 145 GLN O 1 1
20 48081 2 1 45 GLN OE1 O 12.522 7.275 21.029 1.00 . B B . 145 GLN OE1 1 1
20 48082 2 1 46 GLU C C 6.303 4.313 20.302 1.00 . B B . 146 GLU C 1 1
20 48083 2 1 46 GLU CA C 6.881 5.495 21.054 1.00 . B B . 146 GLU CA 1 1
20 48084 2 1 46 GLU CB C 5.816 6.107 21.967 1.00 . B B . 146 GLU CB 1 1
20 48085 2 1 46 GLU CD C 6.747 6.485 24.286 1.00 . B B . 146 GLU CD 1 1
20 48086 2 1 46 GLU CG C 6.366 7.117 22.960 1.00 . B B . 146 GLU CG 1 1
20 48087 2 1 46 GLU H H 6.837 7.234 19.846 1.00 . B B . 146 GLU H 1 1
20 48088 2 1 46 GLU HA H 7.704 5.149 21.656 1.00 . B B . 146 GLU HA 1 1
20 48089 2 1 46 GLU HB2 H 5.075 6.601 21.356 1.00 . B B . 146 GLU HB2 1 1
20 48090 2 1 46 GLU HB3 H 5.338 5.312 22.522 1.00 . B B . 146 GLU HB3 1 1
20 48091 2 1 46 GLU HG2 H 7.244 7.579 22.534 1.00 . B B . 146 GLU HG2 1 1
20 48092 2 1 46 GLU HG3 H 5.614 7.870 23.140 1.00 . B B . 146 GLU HG3 1 1
20 48093 2 1 46 GLU N N 7.400 6.482 20.125 1.00 . B B . 146 GLU N 1 1
20 48094 2 1 46 GLU O O 5.701 3.421 20.899 1.00 . B B . 146 GLU O 1 1
20 48095 2 1 46 GLU OE1 O 5.832 6.124 25.056 1.00 . B B . 146 GLU OE1 1 1
20 48096 2 1 46 GLU OE2 O 7.960 6.353 24.554 1.00 . B B . 146 GLU OE2 1 1
20 48097 2 1 47 GLU C C 7.075 2.005 18.358 1.00 . B B . 147 GLU C 1 1
20 48098 2 1 47 GLU CA C 6.094 3.160 18.196 1.00 . B B . 147 GLU CA 1 1
20 48099 2 1 47 GLU CB C 5.979 3.563 16.724 1.00 . B B . 147 GLU CB 1 1
20 48100 2 1 47 GLU CD C 4.523 3.273 14.686 1.00 . B B . 147 GLU CD 1 1
20 48101 2 1 47 GLU CG C 4.562 3.498 16.184 1.00 . B B . 147 GLU CG 1 1
20 48102 2 1 47 GLU H H 7.073 4.985 18.568 1.00 . B B . 147 GLU H 1 1
20 48103 2 1 47 GLU HA H 5.126 2.855 18.562 1.00 . B B . 147 GLU HA 1 1
20 48104 2 1 47 GLU HB2 H 6.338 4.576 16.612 1.00 . B B . 147 GLU HB2 1 1
20 48105 2 1 47 GLU HB3 H 6.598 2.906 16.131 1.00 . B B . 147 GLU HB3 1 1
20 48106 2 1 47 GLU HG2 H 4.040 2.687 16.669 1.00 . B B . 147 GLU HG2 1 1
20 48107 2 1 47 GLU HG3 H 4.062 4.430 16.406 1.00 . B B . 147 GLU HG3 1 1
20 48108 2 1 47 GLU N N 6.548 4.272 18.993 1.00 . B B . 147 GLU N 1 1
20 48109 2 1 47 GLU O O 6.914 0.948 17.748 1.00 . B B . 147 GLU O 1 1
20 48110 2 1 47 GLU OE1 O 4.862 4.212 13.936 1.00 . B B . 147 GLU OE1 1 1
20 48111 2 1 47 GLU OE2 O 4.154 2.158 14.262 1.00 . B B . 147 GLU OE2 1 1
20 48112 2 1 48 ASN C C 8.670 0.360 20.705 1.00 . B B . 148 ASN C 1 1
20 48113 2 1 48 ASN CA C 9.065 1.158 19.463 1.00 . B B . 148 ASN CA 1 1
20 48114 2 1 48 ASN CB C 10.463 1.750 19.643 1.00 . B B . 148 ASN CB 1 1
20 48115 2 1 48 ASN CG C 11.557 0.780 19.239 1.00 . B B . 148 ASN CG 1 1
20 48116 2 1 48 ASN H H 8.180 3.067 19.683 1.00 . B B . 148 ASN H 1 1
20 48117 2 1 48 ASN HA H 9.065 0.497 18.613 1.00 . B B . 148 ASN HA 1 1
20 48118 2 1 48 ASN HB2 H 10.553 2.638 19.037 1.00 . B B . 148 ASN HB2 1 1
20 48119 2 1 48 ASN HB3 H 10.605 2.012 20.682 1.00 . B B . 148 ASN HB3 1 1
20 48120 2 1 48 ASN HD21 H 11.302 1.253 17.325 1.00 . B B . 148 ASN HD21 1 1
20 48121 2 1 48 ASN HD22 H 12.524 0.074 17.651 1.00 . B B . 148 ASN HD22 1 1
20 48122 2 1 48 ASN N N 8.091 2.202 19.211 1.00 . B B . 148 ASN N 1 1
20 48123 2 1 48 ASN ND2 N 11.821 0.694 17.941 1.00 . B B . 148 ASN ND2 1 1
20 48124 2 1 48 ASN O O 8.982 -0.826 20.816 1.00 . B B . 148 ASN O 1 1
20 48125 2 1 48 ASN OD1 O 12.161 0.119 20.084 1.00 . B B . 148 ASN OD1 1 1
20 48126 2 1 49 TYR C C 6.028 0.070 22.820 1.00 . B B . 149 TYR C 1 1
20 48127 2 1 49 TYR CA C 7.524 0.365 22.868 1.00 . B B . 149 TYR CA 1 1
20 48128 2 1 49 TYR CB C 7.837 1.249 24.079 1.00 . B B . 149 TYR CB 1 1
20 48129 2 1 49 TYR CD1 C 7.083 0.006 26.147 1.00 . B B . 149 TYR CD1 1 1
20 48130 2 1 49 TYR CD2 C 9.424 0.175 25.727 1.00 . B B . 149 TYR CD2 1 1
20 48131 2 1 49 TYR CE1 C 7.337 -0.718 27.296 1.00 . B B . 149 TYR CE1 1 1
20 48132 2 1 49 TYR CE2 C 9.685 -0.551 26.874 1.00 . B B . 149 TYR CE2 1 1
20 48133 2 1 49 TYR CG C 8.120 0.466 25.343 1.00 . B B . 149 TYR CG 1 1
20 48134 2 1 49 TYR CZ C 8.639 -0.995 27.655 1.00 . B B . 149 TYR CZ 1 1
20 48135 2 1 49 TYR H H 7.739 1.962 21.483 1.00 . B B . 149 TYR H 1 1
20 48136 2 1 49 TYR HA H 8.061 -0.573 22.973 1.00 . B B . 149 TYR HA 1 1
20 48137 2 1 49 TYR HB2 H 8.705 1.852 23.862 1.00 . B B . 149 TYR HB2 1 1
20 48138 2 1 49 TYR HB3 H 6.994 1.896 24.271 1.00 . B B . 149 TYR HB3 1 1
20 48139 2 1 49 TYR HD1 H 6.064 0.224 25.866 1.00 . B B . 149 TYR HD1 1 1
20 48140 2 1 49 TYR HD2 H 10.242 0.525 25.113 1.00 . B B . 149 TYR HD2 1 1
20 48141 2 1 49 TYR HE1 H 6.517 -1.064 27.908 1.00 . B B . 149 TYR HE1 1 1
20 48142 2 1 49 TYR HE2 H 10.706 -0.765 27.157 1.00 . B B . 149 TYR HE2 1 1
20 48143 2 1 49 TYR HH H 8.712 -1.174 29.569 1.00 . B B . 149 TYR HH 1 1
20 48144 2 1 49 TYR N N 7.972 1.016 21.634 1.00 . B B . 149 TYR N 1 1
20 48145 2 1 49 TYR O O 5.355 0.067 23.849 1.00 . B B . 149 TYR O 1 1
20 48146 2 1 49 TYR OH O 8.895 -1.716 28.799 1.00 . B B . 149 TYR OH 1 1
20 48147 2 1 50 LEU C C 3.855 -1.782 20.734 1.00 . B B . 150 LEU C 1 1
20 48148 2 1 50 LEU CA C 4.081 -0.451 21.454 1.00 . B B . 150 LEU CA 1 1
20 48149 2 1 50 LEU CB C 3.408 0.686 20.681 1.00 . B B . 150 LEU CB 1 1
20 48150 2 1 50 LEU CD1 C 3.059 2.439 22.440 1.00 . B B . 150 LEU CD1 1 1
20 48151 2 1 50 LEU CD2 C 1.448 2.242 20.536 1.00 . B B . 150 LEU CD2 1 1
20 48152 2 1 50 LEU CG C 2.373 1.483 21.477 1.00 . B B . 150 LEU CG 1 1
20 48153 2 1 50 LEU H H 6.086 -0.148 20.832 1.00 . B B . 150 LEU H 1 1
20 48154 2 1 50 LEU HA H 3.639 -0.509 22.440 1.00 . B B . 150 LEU HA 1 1
20 48155 2 1 50 LEU HB2 H 4.176 1.367 20.345 1.00 . B B . 150 LEU HB2 1 1
20 48156 2 1 50 LEU HB3 H 2.917 0.267 19.815 1.00 . B B . 150 LEU HB3 1 1
20 48157 2 1 50 LEU HD11 H 2.508 3.368 22.480 1.00 . B B . 150 LEU HD11 1 1
20 48158 2 1 50 LEU HD12 H 4.065 2.631 22.101 1.00 . B B . 150 LEU HD12 1 1
20 48159 2 1 50 LEU HD13 H 3.089 1.997 23.425 1.00 . B B . 150 LEU HD13 1 1
20 48160 2 1 50 LEU HD21 H 0.535 1.681 20.399 1.00 . B B . 150 LEU HD21 1 1
20 48161 2 1 50 LEU HD22 H 1.935 2.375 19.582 1.00 . B B . 150 LEU HD22 1 1
20 48162 2 1 50 LEU HD23 H 1.216 3.207 20.960 1.00 . B B . 150 LEU HD23 1 1
20 48163 2 1 50 LEU HG H 1.771 0.799 22.058 1.00 . B B . 150 LEU HG 1 1
20 48164 2 1 50 LEU N N 5.506 -0.168 21.621 1.00 . B B . 150 LEU N 1 1
20 48165 2 1 50 LEU O O 4.468 -2.046 19.699 1.00 . B B . 150 LEU O 1 1
20 48166 2 1 51 PRO C C 1.737 -3.848 19.462 1.00 . B B . 151 PRO C 1 1
20 48167 2 1 51 PRO CA C 2.661 -3.946 20.678 1.00 . B B . 151 PRO CA 1 1
20 48168 2 1 51 PRO CB C 1.961 -4.687 21.817 1.00 . B B . 151 PRO CB 1 1
20 48169 2 1 51 PRO CD C 2.195 -2.407 22.513 1.00 . B B . 151 PRO CD 1 1
20 48170 2 1 51 PRO CG C 1.298 -3.613 22.609 1.00 . B B . 151 PRO CG 1 1
20 48171 2 1 51 PRO HA H 3.561 -4.475 20.403 1.00 . B B . 151 PRO HA 1 1
20 48172 2 1 51 PRO HB2 H 1.239 -5.380 21.409 1.00 . B B . 151 PRO HB2 1 1
20 48173 2 1 51 PRO HB3 H 2.690 -5.220 22.408 1.00 . B B . 151 PRO HB3 1 1
20 48174 2 1 51 PRO HD2 H 1.606 -1.505 22.435 1.00 . B B . 151 PRO HD2 1 1
20 48175 2 1 51 PRO HD3 H 2.850 -2.356 23.370 1.00 . B B . 151 PRO HD3 1 1
20 48176 2 1 51 PRO HG2 H 0.328 -3.393 22.190 1.00 . B B . 151 PRO HG2 1 1
20 48177 2 1 51 PRO HG3 H 1.201 -3.925 23.638 1.00 . B B . 151 PRO HG3 1 1
20 48178 2 1 51 PRO N N 2.967 -2.641 21.275 1.00 . B B . 151 PRO N 1 1
20 48179 2 1 51 PRO O O 1.202 -4.856 19.002 1.00 . B B . 151 PRO O 1 1
20 48180 2 1 52 SER C C 1.536 -2.202 16.525 1.00 . B B . 152 SER C 1 1
20 48181 2 1 52 SER CA C 0.695 -2.422 17.783 1.00 . B B . 152 SER CA 1 1
20 48182 2 1 52 SER CB C -0.219 -1.218 18.019 1.00 . B B . 152 SER CB 1 1
20 48183 2 1 52 SER H H 2.000 -1.868 19.348 1.00 . B B . 152 SER H 1 1
20 48184 2 1 52 SER HA H 0.087 -3.303 17.653 1.00 . B B . 152 SER HA 1 1
20 48185 2 1 52 SER HB2 H -0.761 -0.997 17.112 1.00 . B B . 152 SER HB2 1 1
20 48186 2 1 52 SER HB3 H -0.918 -1.449 18.808 1.00 . B B . 152 SER HB3 1 1
20 48187 2 1 52 SER HG H 1.020 0.252 17.634 1.00 . B B . 152 SER HG 1 1
20 48188 2 1 52 SER N N 1.552 -2.636 18.944 1.00 . B B . 152 SER N 1 1
20 48189 2 1 52 SER O O 2.136 -1.140 16.351 1.00 . B B . 152 SER O 1 1
20 48190 2 1 52 SER OG O 0.530 -0.074 18.393 1.00 . B B . 152 SER OG 1 1
20 48191 2 1 53 PRO C C 1.588 -2.518 13.235 1.00 . B B . 153 PRO C 1 1
20 48192 2 1 53 PRO CA C 2.379 -3.118 14.396 1.00 . B B . 153 PRO CA 1 1
20 48193 2 1 53 PRO CB C 2.738 -4.580 14.099 1.00 . B B . 153 PRO CB 1 1
20 48194 2 1 53 PRO CD C 0.942 -4.506 15.738 1.00 . B B . 153 PRO CD 1 1
20 48195 2 1 53 PRO CG C 1.864 -5.428 14.981 1.00 . B B . 153 PRO CG 1 1
20 48196 2 1 53 PRO HA H 3.284 -2.549 14.542 1.00 . B B . 153 PRO HA 1 1
20 48197 2 1 53 PRO HB2 H 2.555 -4.788 13.055 1.00 . B B . 153 PRO HB2 1 1
20 48198 2 1 53 PRO HB3 H 3.783 -4.741 14.317 1.00 . B B . 153 PRO HB3 1 1
20 48199 2 1 53 PRO HD2 H -0.034 -4.484 15.275 1.00 . B B . 153 PRO HD2 1 1
20 48200 2 1 53 PRO HD3 H 0.866 -4.816 16.769 1.00 . B B . 153 PRO HD3 1 1
20 48201 2 1 53 PRO HG2 H 1.286 -6.106 14.372 1.00 . B B . 153 PRO HG2 1 1
20 48202 2 1 53 PRO HG3 H 2.481 -5.985 15.671 1.00 . B B . 153 PRO HG3 1 1
20 48203 2 1 53 PRO N N 1.603 -3.206 15.628 1.00 . B B . 153 PRO N 1 1
20 48204 2 1 53 PRO O O 2.133 -2.299 12.151 1.00 . B B . 153 PRO O 1 1
20 48205 2 1 54 CYS C C -0.686 -2.604 11.239 1.00 . B B . 154 CYS C 1 1
20 48206 2 1 54 CYS CA C -0.542 -1.670 12.425 1.00 . B B . 154 CYS CA 1 1
20 48207 2 1 54 CYS CB C 0.023 -0.329 11.959 1.00 . B B . 154 CYS CB 1 1
20 48208 2 1 54 CYS H H -0.076 -2.441 14.340 1.00 . B B . 154 CYS H 1 1
20 48209 2 1 54 CYS HA H -1.504 -1.512 12.846 1.00 . B B . 154 CYS HA 1 1
20 48210 2 1 54 CYS HB2 H 0.562 0.129 12.774 1.00 . B B . 154 CYS HB2 1 1
20 48211 2 1 54 CYS HB3 H 0.702 -0.498 11.136 1.00 . B B . 154 CYS HB3 1 1
20 48212 2 1 54 CYS N N 0.307 -2.249 13.460 1.00 . B B . 154 CYS N 1 1
20 48213 2 1 54 CYS O O 0.178 -2.630 10.365 1.00 . B B . 154 CYS O 1 1
20 48214 2 1 54 CYS SG S -1.245 0.854 11.398 1.00 . B B . 154 CYS SG 1 1
20 48215 2 1 55 GLN C C -2.947 -3.778 9.060 1.00 . B B . 155 GLN C 1 1
20 48216 2 1 55 GLN CA C -1.936 -4.303 10.081 1.00 . B B . 155 GLN CA 1 1
20 48217 2 1 55 GLN CB C -2.338 -5.665 10.608 1.00 . B B . 155 GLN CB 1 1
20 48218 2 1 55 GLN CD C 0.003 -6.233 11.333 1.00 . B B . 155 GLN CD 1 1
20 48219 2 1 55 GLN CG C -1.454 -6.146 11.741 1.00 . B B . 155 GLN CG 1 1
20 48220 2 1 55 GLN H H -2.451 -3.363 11.935 1.00 . B B . 155 GLN H 1 1
20 48221 2 1 55 GLN HA H -0.978 -4.396 9.589 1.00 . B B . 155 GLN HA 1 1
20 48222 2 1 55 GLN HB2 H -3.351 -5.609 10.965 1.00 . B B . 155 GLN HB2 1 1
20 48223 2 1 55 GLN HB3 H -2.281 -6.380 9.808 1.00 . B B . 155 GLN HB3 1 1
20 48224 2 1 55 GLN HE21 H -0.509 -6.997 9.569 1.00 . B B . 155 GLN HE21 1 1
20 48225 2 1 55 GLN HE22 H 1.184 -6.784 9.830 1.00 . B B . 155 GLN HE22 1 1
20 48226 2 1 55 GLN HG2 H -1.540 -5.452 12.566 1.00 . B B . 155 GLN HG2 1 1
20 48227 2 1 55 GLN HG3 H -1.787 -7.123 12.055 1.00 . B B . 155 GLN HG3 1 1
20 48228 2 1 55 GLN N N -1.765 -3.387 11.197 1.00 . B B . 155 GLN N 1 1
20 48229 2 1 55 GLN NE2 N 0.252 -6.722 10.122 1.00 . B B . 155 GLN NE2 1 1
20 48230 2 1 55 GLN O O -4.053 -4.305 8.934 1.00 . B B . 155 GLN O 1 1
20 48231 2 1 55 GLN OE1 O 0.896 -5.862 12.094 1.00 . B B . 155 GLN OE1 1 1
20 48232 2 1 56 SER C C -2.744 -0.873 6.721 1.00 . B B . 156 SER C 1 1
20 48233 2 1 56 SER CA C -3.392 -2.124 7.299 1.00 . B B . 156 SER CA 1 1
20 48234 2 1 56 SER CB C -4.755 -1.757 7.869 1.00 . B B . 156 SER CB 1 1
20 48235 2 1 56 SER H H -1.645 -2.371 8.472 1.00 . B B . 156 SER H 1 1
20 48236 2 1 56 SER HA H -3.524 -2.846 6.506 1.00 . B B . 156 SER HA 1 1
20 48237 2 1 56 SER HB2 H -5.013 -2.456 8.643 1.00 . B B . 156 SER HB2 1 1
20 48238 2 1 56 SER HB3 H -4.713 -0.761 8.284 1.00 . B B . 156 SER HB3 1 1
20 48239 2 1 56 SER HG H -5.663 -2.594 6.348 1.00 . B B . 156 SER HG 1 1
20 48240 2 1 56 SER N N -2.543 -2.735 8.324 1.00 . B B . 156 SER N 1 1
20 48241 2 1 56 SER O O -3.104 0.249 7.075 1.00 . B B . 156 SER O 1 1
20 48242 2 1 56 SER OG O -5.757 -1.792 6.866 1.00 . B B . 156 SER OG 1 1
20 48243 2 1 57 GLY C C 0.206 -0.497 4.624 1.00 . B B . 157 GLY C 1 1
20 48244 2 1 57 GLY CA C -1.054 0.023 5.254 1.00 . B B . 157 GLY CA 1 1
20 48245 2 1 57 GLY H H -1.485 -1.990 5.646 1.00 . B B . 157 GLY H 1 1
20 48246 2 1 57 GLY HA2 H -1.676 0.482 4.497 1.00 . B B . 157 GLY HA2 1 1
20 48247 2 1 57 GLY HA3 H -0.801 0.752 6.010 1.00 . B B . 157 GLY HA3 1 1
20 48248 2 1 57 GLY N N -1.767 -1.076 5.860 1.00 . B B . 157 GLY N 1 1
20 48249 2 1 57 GLY O O 1.282 0.086 4.772 1.00 . B B . 157 GLY O 1 1
20 48250 2 1 58 GLN C C 0.987 -2.285 1.772 1.00 . B B . 158 GLN C 1 1
20 48251 2 1 58 GLN CA C 1.195 -2.232 3.270 1.00 . B B . 158 GLN CA 1 1
20 48252 2 1 58 GLN CB C 1.383 -3.652 3.819 1.00 . B B . 158 GLN CB 1 1
20 48253 2 1 58 GLN CD C 0.368 -5.969 4.012 1.00 . B B . 158 GLN CD 1 1
20 48254 2 1 58 GLN CG C 0.106 -4.488 3.797 1.00 . B B . 158 GLN CG 1 1
20 48255 2 1 58 GLN H H -0.811 -2.018 3.832 1.00 . B B . 158 GLN H 1 1
20 48256 2 1 58 GLN HA H 2.078 -1.649 3.490 1.00 . B B . 158 GLN HA 1 1
20 48257 2 1 58 GLN HB2 H 2.129 -4.158 3.226 1.00 . B B . 158 GLN HB2 1 1
20 48258 2 1 58 GLN HB3 H 1.726 -3.589 4.841 1.00 . B B . 158 GLN HB3 1 1
20 48259 2 1 58 GLN HE21 H -0.872 -5.991 5.568 1.00 . B B . 158 GLN HE21 1 1
20 48260 2 1 58 GLN HE22 H -0.122 -7.498 5.185 1.00 . B B . 158 GLN HE22 1 1
20 48261 2 1 58 GLN HG2 H -0.553 -4.139 4.576 1.00 . B B . 158 GLN HG2 1 1
20 48262 2 1 58 GLN HG3 H -0.375 -4.361 2.837 1.00 . B B . 158 GLN HG3 1 1
20 48263 2 1 58 GLN N N 0.066 -1.617 3.920 1.00 . B B . 158 GLN N 1 1
20 48264 2 1 58 GLN NE2 N -0.273 -6.544 5.025 1.00 . B B . 158 GLN NE2 1 1
20 48265 2 1 58 GLN O O 0.775 -3.338 1.173 1.00 . B B . 158 GLN O 1 1
20 48266 2 1 58 GLN OE1 O 1.137 -6.587 3.277 1.00 . B B . 158 GLN OE1 1 1
20 48267 2 1 59 LYS C C 2.446 -0.508 -0.699 1.00 . B B . 159 LYS C 1 1
20 48268 2 1 59 LYS CA C 1.043 -0.881 -0.232 1.00 . B B . 159 LYS CA 1 1
20 48269 2 1 59 LYS CB C 0.034 0.194 -0.558 1.00 . B B . 159 LYS CB 1 1
20 48270 2 1 59 LYS CD C -1.820 -0.024 -2.236 1.00 . B B . 159 LYS CD 1 1
20 48271 2 1 59 LYS CE C -2.087 -1.502 -2.463 1.00 . B B . 159 LYS CE 1 1
20 48272 2 1 59 LYS CG C -0.340 0.247 -2.025 1.00 . B B . 159 LYS CG 1 1
20 48273 2 1 59 LYS H H 1.266 -0.342 1.774 1.00 . B B . 159 LYS H 1 1
20 48274 2 1 59 LYS HA H 0.751 -1.805 -0.709 1.00 . B B . 159 LYS HA 1 1
20 48275 2 1 59 LYS HB2 H -0.864 0.018 0.019 1.00 . B B . 159 LYS HB2 1 1
20 48276 2 1 59 LYS HB3 H 0.447 1.149 -0.282 1.00 . B B . 159 LYS HB3 1 1
20 48277 2 1 59 LYS HD2 H -2.363 0.299 -1.359 1.00 . B B . 159 LYS HD2 1 1
20 48278 2 1 59 LYS HD3 H -2.160 0.532 -3.097 1.00 . B B . 159 LYS HD3 1 1
20 48279 2 1 59 LYS HE2 H -1.628 -2.063 -1.661 1.00 . B B . 159 LYS HE2 1 1
20 48280 2 1 59 LYS HE3 H -3.154 -1.669 -2.454 1.00 . B B . 159 LYS HE3 1 1
20 48281 2 1 59 LYS HG2 H -0.107 1.229 -2.410 1.00 . B B . 159 LYS HG2 1 1
20 48282 2 1 59 LYS HG3 H 0.233 -0.496 -2.559 1.00 . B B . 159 LYS HG3 1 1
20 48283 2 1 59 LYS HZ1 H -2.072 -1.566 -4.549 1.00 . B B . 159 LYS HZ1 1 1
20 48284 2 1 59 LYS HZ2 H -1.582 -3.009 -3.817 1.00 . B B . 159 LYS HZ2 1 1
20 48285 2 1 59 LYS HZ3 H -0.536 -1.682 -3.852 1.00 . B B . 159 LYS HZ3 1 1
20 48286 2 1 59 LYS N N 1.081 -1.112 1.196 1.00 . B B . 159 LYS N 1 1
20 48287 2 1 59 LYS NZ N -1.531 -1.973 -3.761 1.00 . B B . 159 LYS NZ 1 1
20 48288 2 1 59 LYS O O 2.649 0.673 -1.000 1.00 . B B . 159 LYS O 1 1
20 48289 2 1 60 PRO C C 5.105 -0.703 -2.450 1.00 . B B . 160 PRO C 1 1
20 48290 2 1 60 PRO CA C 4.820 -0.984 -0.975 1.00 . B B . 160 PRO CA 1 1
20 48291 2 1 60 PRO CB C 5.673 -2.135 -0.451 1.00 . B B . 160 PRO CB 1 1
20 48292 2 1 60 PRO CD C 3.384 -2.766 -0.152 1.00 . B B . 160 PRO CD 1 1
20 48293 2 1 60 PRO CG C 4.757 -3.308 -0.460 1.00 . B B . 160 PRO CG 1 1
20 48294 2 1 60 PRO HA H 5.054 -0.089 -0.427 1.00 . B B . 160 PRO HA 1 1
20 48295 2 1 60 PRO HB2 H 6.521 -2.286 -1.104 1.00 . B B . 160 PRO HB2 1 1
20 48296 2 1 60 PRO HB3 H 6.014 -1.908 0.548 1.00 . B B . 160 PRO HB3 1 1
20 48297 2 1 60 PRO HD2 H 2.630 -3.327 -0.674 1.00 . B B . 160 PRO HD2 1 1
20 48298 2 1 60 PRO HD3 H 3.204 -2.786 0.912 1.00 . B B . 160 PRO HD3 1 1
20 48299 2 1 60 PRO HG2 H 4.768 -3.774 -1.434 1.00 . B B . 160 PRO HG2 1 1
20 48300 2 1 60 PRO HG3 H 5.060 -4.015 0.298 1.00 . B B . 160 PRO HG3 1 1
20 48301 2 1 60 PRO N N 3.451 -1.385 -0.647 1.00 . B B . 160 PRO N 1 1
20 48302 2 1 60 PRO O O 5.494 -1.577 -3.224 1.00 . B B . 160 PRO O 1 1
20 48303 2 1 61 CYS C C 6.584 1.802 -4.060 1.00 . B B . 161 CYS C 1 1
20 48304 2 1 61 CYS CA C 5.207 1.132 -4.090 1.00 . B B . 161 CYS CA 1 1
20 48305 2 1 61 CYS CB C 4.087 2.034 -4.596 1.00 . B B . 161 CYS CB 1 1
20 48306 2 1 61 CYS H H 4.672 1.179 -2.071 1.00 . B B . 161 CYS H 1 1
20 48307 2 1 61 CYS HA H 5.287 0.286 -4.767 1.00 . B B . 161 CYS HA 1 1
20 48308 2 1 61 CYS HB2 H 4.116 2.058 -5.675 1.00 . B B . 161 CYS HB2 1 1
20 48309 2 1 61 CYS HB3 H 3.141 1.626 -4.276 1.00 . B B . 161 CYS HB3 1 1
20 48310 2 1 61 CYS N N 4.946 0.565 -2.777 1.00 . B B . 161 CYS N 1 1
20 48311 2 1 61 CYS O O 7.280 1.720 -3.051 1.00 . B B . 161 CYS O 1 1
20 48312 2 1 61 CYS SG S 4.177 3.734 -4.014 1.00 . B B . 161 CYS SG 1 1
20 48313 2 1 62 GLY C C 9.312 2.535 -4.528 1.00 . B B . 162 GLY C 1 1
20 48314 2 1 62 GLY CA C 8.136 3.375 -4.998 1.00 . B B . 162 GLY CA 1 1
20 48315 2 1 62 GLY H H 6.158 2.863 -5.614 1.00 . B B . 162 GLY H 1 1
20 48316 2 1 62 GLY HA2 H 8.355 3.776 -5.977 1.00 . B B . 162 GLY HA2 1 1
20 48317 2 1 62 GLY HA3 H 7.994 4.194 -4.308 1.00 . B B . 162 GLY HA3 1 1
20 48318 2 1 62 GLY N N 6.900 2.603 -5.066 1.00 . B B . 162 GLY N 1 1
20 48319 2 1 62 GLY O O 9.237 1.308 -4.534 1.00 . B B . 162 GLY O 1 1
20 48320 2 1 63 SER C C 11.349 1.826 -2.291 1.00 . B B . 163 SER C 1 1
20 48321 2 1 63 SER CA C 11.574 2.443 -3.686 1.00 . B B . 163 SER CA 1 1
20 48322 2 1 63 SER CB C 12.784 3.381 -3.644 1.00 . B B . 163 SER CB 1 1
20 48323 2 1 63 SER H H 10.429 4.162 -4.158 1.00 . B B . 163 SER H 1 1
20 48324 2 1 63 SER HA H 11.764 1.653 -4.393 1.00 . B B . 163 SER HA 1 1
20 48325 2 1 63 SER HB2 H 12.806 3.978 -4.543 1.00 . B B . 163 SER HB2 1 1
20 48326 2 1 63 SER HB3 H 12.701 4.031 -2.784 1.00 . B B . 163 SER HB3 1 1
20 48327 2 1 63 SER HG H 14.717 3.261 -3.357 1.00 . B B . 163 SER HG 1 1
20 48328 2 1 63 SER N N 10.407 3.181 -4.136 1.00 . B B . 163 SER N 1 1
20 48329 2 1 63 SER O O 11.990 2.228 -1.321 1.00 . B B . 163 SER O 1 1
20 48330 2 1 63 SER OG O 13.996 2.656 -3.550 1.00 . B B . 163 SER OG 1 1
20 48331 2 1 64 GLY C C 9.136 0.930 -0.025 1.00 . B B . 164 GLY C 1 1
20 48332 2 1 64 GLY CA C 10.149 0.213 -0.938 1.00 . B B . 164 GLY CA 1 1
20 48333 2 1 64 GLY H H 9.925 0.592 -3.020 1.00 . B B . 164 GLY H 1 1
20 48334 2 1 64 GLY HA2 H 9.773 -0.779 -1.140 1.00 . B B . 164 GLY HA2 1 1
20 48335 2 1 64 GLY HA3 H 11.080 0.115 -0.400 1.00 . B B . 164 GLY HA3 1 1
20 48336 2 1 64 GLY N N 10.432 0.855 -2.204 1.00 . B B . 164 GLY N 1 1
20 48337 2 1 64 GLY O O 9.047 0.555 1.144 1.00 . B B . 164 GLY O 1 1
20 48338 2 1 65 GLY C C 6.136 2.186 0.389 1.00 . B B . 165 GLY C 1 1
20 48339 2 1 65 GLY CA C 7.583 2.628 0.459 1.00 . B B . 165 GLY CA 1 1
20 48340 2 1 65 GLY H H 8.714 2.258 -1.370 1.00 . B B . 165 GLY H 1 1
20 48341 2 1 65 GLY HA2 H 7.943 2.458 1.457 1.00 . B B . 165 GLY HA2 1 1
20 48342 2 1 65 GLY HA3 H 7.635 3.684 0.252 1.00 . B B . 165 GLY HA3 1 1
20 48343 2 1 65 GLY N N 8.459 1.945 -0.477 1.00 . B B . 165 GLY N 1 1
20 48344 2 1 65 GLY O O 5.568 2.073 -0.688 1.00 . B B . 165 GLY O 1 1
20 48345 2 1 66 ARG C C 3.226 2.555 2.095 1.00 . B B . 166 ARG C 1 1
20 48346 2 1 66 ARG CA C 4.177 1.430 1.684 1.00 . B B . 166 ARG CA 1 1
20 48347 2 1 66 ARG CB C 4.022 0.240 2.639 1.00 . B B . 166 ARG CB 1 1
20 48348 2 1 66 ARG CD C 6.062 0.000 4.118 1.00 . B B . 166 ARG CD 1 1
20 48349 2 1 66 ARG CG C 4.613 0.459 4.027 1.00 . B B . 166 ARG CG 1 1
20 48350 2 1 66 ARG CZ C 6.991 -2.054 5.139 1.00 . B B . 166 ARG CZ 1 1
20 48351 2 1 66 ARG H H 6.096 1.973 2.389 1.00 . B B . 166 ARG H 1 1
20 48352 2 1 66 ARG HA H 3.900 1.119 0.701 1.00 . B B . 166 ARG HA 1 1
20 48353 2 1 66 ARG HB2 H 2.967 0.040 2.759 1.00 . B B . 166 ARG HB2 1 1
20 48354 2 1 66 ARG HB3 H 4.487 -0.626 2.193 1.00 . B B . 166 ARG HB3 1 1
20 48355 2 1 66 ARG HD2 H 6.578 0.296 3.217 1.00 . B B . 166 ARG HD2 1 1
20 48356 2 1 66 ARG HD3 H 6.520 0.481 4.968 1.00 . B B . 166 ARG HD3 1 1
20 48357 2 1 66 ARG HE H 5.622 -2.010 3.687 1.00 . B B . 166 ARG HE 1 1
20 48358 2 1 66 ARG HG2 H 4.567 1.510 4.265 1.00 . B B . 166 ARG HG2 1 1
20 48359 2 1 66 ARG HG3 H 4.027 -0.098 4.744 1.00 . B B . 166 ARG HG3 1 1
20 48360 2 1 66 ARG HH11 H 7.709 -0.344 5.952 1.00 . B B . 166 ARG HH11 1 1
20 48361 2 1 66 ARG HH12 H 8.351 -1.806 6.616 1.00 . B B . 166 ARG HH12 1 1
20 48362 2 1 66 ARG HH21 H 6.486 -3.923 4.561 1.00 . B B . 166 ARG HH21 1 1
20 48363 2 1 66 ARG HH22 H 7.662 -3.833 5.829 1.00 . B B . 166 ARG HH22 1 1
20 48364 2 1 66 ARG N N 5.562 1.890 1.573 1.00 . B B . 166 ARG N 1 1
20 48365 2 1 66 ARG NE N 6.175 -1.451 4.272 1.00 . B B . 166 ARG NE 1 1
20 48366 2 1 66 ARG NH1 N 7.745 -1.342 5.970 1.00 . B B . 166 ARG NH1 1 1
20 48367 2 1 66 ARG NH2 N 7.051 -3.379 5.180 1.00 . B B . 166 ARG NH2 1 1
20 48368 2 1 66 ARG O O 3.624 3.510 2.759 1.00 . B B . 166 ARG O 1 1
20 48369 2 1 67 CYS C C 0.899 3.712 3.451 1.00 . B B . 167 CYS C 1 1
20 48370 2 1 67 CYS CA C 0.949 3.397 1.972 1.00 . B B . 167 CYS CA 1 1
20 48371 2 1 67 CYS CB C -0.407 2.854 1.507 1.00 . B B . 167 CYS CB 1 1
20 48372 2 1 67 CYS H H 1.702 1.664 1.184 1.00 . B B . 167 CYS H 1 1
20 48373 2 1 67 CYS HA H 1.187 4.280 1.413 1.00 . B B . 167 CYS HA 1 1
20 48374 2 1 67 CYS HB2 H -0.328 2.568 0.472 1.00 . B B . 167 CYS HB2 1 1
20 48375 2 1 67 CYS HB3 H -0.649 1.980 2.094 1.00 . B B . 167 CYS HB3 1 1
20 48376 2 1 67 CYS N N 1.962 2.428 1.687 1.00 . B B . 167 CYS N 1 1
20 48377 2 1 67 CYS O O 0.440 2.903 4.255 1.00 . B B . 167 CYS O 1 1
20 48378 2 1 67 CYS SG S -1.799 4.021 1.657 1.00 . B B . 167 CYS SG 1 1
20 48379 2 1 68 ALA C C 0.153 6.257 5.400 1.00 . B B . 168 ALA C 1 1
20 48380 2 1 68 ALA CA C 1.325 5.333 5.175 1.00 . B B . 168 ALA CA 1 1
20 48381 2 1 68 ALA CB C 2.626 6.028 5.540 1.00 . B B . 168 ALA CB 1 1
20 48382 2 1 68 ALA H H 1.676 5.511 3.106 1.00 . B B . 168 ALA H 1 1
20 48383 2 1 68 ALA HA H 1.215 4.462 5.804 1.00 . B B . 168 ALA HA 1 1
20 48384 2 1 68 ALA HB1 H 2.427 6.770 6.294 1.00 . B B . 168 ALA HB1 1 1
20 48385 2 1 68 ALA HB2 H 3.044 6.504 4.666 1.00 . B B . 168 ALA HB2 1 1
20 48386 2 1 68 ALA HB3 H 3.326 5.304 5.927 1.00 . B B . 168 ALA HB3 1 1
20 48387 2 1 68 ALA N N 1.342 4.902 3.798 1.00 . B B . 168 ALA N 1 1
20 48388 2 1 68 ALA O O -0.399 6.325 6.499 1.00 . B B . 168 ALA O 1 1
20 48389 2 1 69 ALA C C -1.912 8.326 3.167 1.00 . B B . 169 ALA C 1 1
20 48390 2 1 69 ALA CA C -1.348 7.918 4.487 1.00 . B B . 169 ALA CA 1 1
20 48391 2 1 69 ALA CB C -0.998 9.154 5.288 1.00 . B B . 169 ALA CB 1 1
20 48392 2 1 69 ALA H H 0.282 6.878 3.465 1.00 . B B . 169 ALA H 1 1
20 48393 2 1 69 ALA HA H -2.124 7.401 5.034 1.00 . B B . 169 ALA HA 1 1
20 48394 2 1 69 ALA HB1 H -0.107 9.591 4.901 1.00 . B B . 169 ALA HB1 1 1
20 48395 2 1 69 ALA HB2 H -0.862 8.888 6.324 1.00 . B B . 169 ALA HB2 1 1
20 48396 2 1 69 ALA HB3 H -1.806 9.866 5.206 1.00 . B B . 169 ALA HB3 1 1
20 48397 2 1 69 ALA N N -0.226 6.981 4.351 1.00 . B B . 169 ALA N 1 1
20 48398 2 1 69 ALA O O -1.312 8.100 2.126 1.00 . B B . 169 ALA O 1 1
20 48399 2 1 70 ALA C C -2.774 9.880 0.988 1.00 . B B . 170 ALA C 1 1
20 48400 2 1 70 ALA CA C -3.775 9.343 2.016 1.00 . B B . 170 ALA CA 1 1
20 48401 2 1 70 ALA CB C -4.851 10.378 2.316 1.00 . B B . 170 ALA CB 1 1
20 48402 2 1 70 ALA H H -3.513 9.046 4.093 1.00 . B B . 170 ALA H 1 1
20 48403 2 1 70 ALA HA H -4.264 8.472 1.615 1.00 . B B . 170 ALA HA 1 1
20 48404 2 1 70 ALA HB1 H -5.569 10.392 1.507 1.00 . B B . 170 ALA HB1 1 1
20 48405 2 1 70 ALA HB2 H -4.399 11.353 2.411 1.00 . B B . 170 ALA HB2 1 1
20 48406 2 1 70 ALA HB3 H -5.358 10.118 3.234 1.00 . B B . 170 ALA HB3 1 1
20 48407 2 1 70 ALA N N -3.095 8.910 3.221 1.00 . B B . 170 ALA N 1 1
20 48408 2 1 70 ALA O O -2.382 11.044 1.026 1.00 . B B . 170 ALA O 1 1
20 48409 2 1 71 GLY C C 0.020 9.135 -0.629 1.00 . B B . 171 GLY C 1 1
20 48410 2 1 71 GLY CA C -1.450 9.334 -0.982 1.00 . B B . 171 GLY CA 1 1
20 48411 2 1 71 GLY H H -2.763 8.101 0.102 1.00 . B B . 171 GLY H 1 1
20 48412 2 1 71 GLY HA2 H -1.677 8.701 -1.821 1.00 . B B . 171 GLY HA2 1 1
20 48413 2 1 71 GLY HA3 H -1.615 10.355 -1.289 1.00 . B B . 171 GLY HA3 1 1
20 48414 2 1 71 GLY N N -2.386 9.000 0.072 1.00 . B B . 171 GLY N 1 1
20 48415 2 1 71 GLY O O 0.884 9.333 -1.481 1.00 . B B . 171 GLY O 1 1
20 48416 2 1 72 ILE C C 2.062 7.048 0.909 1.00 . B B . 172 ILE C 1 1
20 48417 2 1 72 ILE CA C 1.698 8.494 1.037 1.00 . B B . 172 ILE CA 1 1
20 48418 2 1 72 ILE CB C 1.930 8.891 2.514 1.00 . B B . 172 ILE CB 1 1
20 48419 2 1 72 ILE CD1 C 1.103 11.118 1.815 1.00 . B B . 172 ILE CD1 1 1
20 48420 2 1 72 ILE CG1 C 1.054 10.079 2.877 1.00 . B B . 172 ILE CG1 1 1
20 48421 2 1 72 ILE CG2 C 3.398 9.221 2.744 1.00 . B B . 172 ILE CG2 1 1
20 48422 2 1 72 ILE H H -0.412 8.540 1.230 1.00 . B B . 172 ILE H 1 1
20 48423 2 1 72 ILE HA H 2.362 9.089 0.412 1.00 . B B . 172 ILE HA 1 1
20 48424 2 1 72 ILE HB H 1.672 8.052 3.140 1.00 . B B . 172 ILE HB 1 1
20 48425 2 1 72 ILE HD11 H 1.552 10.658 0.955 1.00 . B B . 172 ILE HD11 1 1
20 48426 2 1 72 ILE HD12 H 1.704 11.951 2.144 1.00 . B B . 172 ILE HD12 1 1
20 48427 2 1 72 ILE HD13 H 0.106 11.452 1.573 1.00 . B B . 172 ILE HD13 1 1
20 48428 2 1 72 ILE HG12 H 0.034 9.751 2.980 1.00 . B B . 172 ILE HG12 1 1
20 48429 2 1 72 ILE HG13 H 1.389 10.520 3.795 1.00 . B B . 172 ILE HG13 1 1
20 48430 2 1 72 ILE HG21 H 3.724 8.775 3.671 1.00 . B B . 172 ILE HG21 1 1
20 48431 2 1 72 ILE HG22 H 3.524 10.293 2.798 1.00 . B B . 172 ILE HG22 1 1
20 48432 2 1 72 ILE HG23 H 3.989 8.830 1.929 1.00 . B B . 172 ILE HG23 1 1
20 48433 2 1 72 ILE N N 0.314 8.717 0.602 1.00 . B B . 172 ILE N 1 1
20 48434 2 1 72 ILE O O 1.421 6.173 1.479 1.00 . B B . 172 ILE O 1 1
20 48435 2 1 73 CYS C C 5.010 5.384 0.367 1.00 . B B . 173 CYS C 1 1
20 48436 2 1 73 CYS CA C 3.573 5.490 -0.093 1.00 . B B . 173 CYS CA 1 1
20 48437 2 1 73 CYS CB C 3.451 5.228 -1.575 1.00 . B B . 173 CYS CB 1 1
20 48438 2 1 73 CYS H H 3.556 7.566 -0.282 1.00 . B B . 173 CYS H 1 1
20 48439 2 1 73 CYS HA H 2.957 4.800 0.455 1.00 . B B . 173 CYS HA 1 1
20 48440 2 1 73 CYS HB2 H 2.464 5.513 -1.892 1.00 . B B . 173 CYS HB2 1 1
20 48441 2 1 73 CYS HB3 H 4.180 5.830 -2.099 1.00 . B B . 173 CYS HB3 1 1
20 48442 2 1 73 CYS N N 3.095 6.814 0.146 1.00 . B B . 173 CYS N 1 1
20 48443 2 1 73 CYS O O 5.928 5.723 -0.385 1.00 . B B . 173 CYS O 1 1
20 48444 2 1 73 CYS SG S 3.697 3.519 -2.068 1.00 . B B . 173 CYS SG 1 1
20 48445 2 1 74 CYS C C 6.818 4.033 3.313 1.00 . B B . 174 CYS C 1 1
20 48446 2 1 74 CYS CA C 6.577 4.925 2.105 1.00 . B B . 174 CYS CA 1 1
20 48447 2 1 74 CYS CB C 7.022 6.330 2.419 1.00 . B B . 174 CYS CB 1 1
20 48448 2 1 74 CYS H H 4.472 4.748 2.199 1.00 . B B . 174 CYS H 1 1
20 48449 2 1 74 CYS HA H 7.186 4.579 1.307 1.00 . B B . 174 CYS HA 1 1
20 48450 2 1 74 CYS HB2 H 7.947 6.291 2.957 1.00 . B B . 174 CYS HB2 1 1
20 48451 2 1 74 CYS HB3 H 7.175 6.836 1.484 1.00 . B B . 174 CYS HB3 1 1
20 48452 2 1 74 CYS N N 5.224 4.971 1.613 1.00 . B B . 174 CYS N 1 1
20 48453 2 1 74 CYS O O 5.933 3.329 3.800 1.00 . B B . 174 CYS O 1 1
20 48454 2 1 74 CYS SG S 5.856 7.326 3.397 1.00 . B B . 174 CYS SG 1 1
20 48455 2 1 75 SER C C 9.108 4.320 5.954 1.00 . B B . 175 SER C 1 1
20 48456 2 1 75 SER CA C 8.561 3.346 4.911 1.00 . B B . 175 SER CA 1 1
20 48457 2 1 75 SER CB C 9.656 2.396 4.418 1.00 . B B . 175 SER CB 1 1
20 48458 2 1 75 SER H H 8.696 4.701 3.314 1.00 . B B . 175 SER H 1 1
20 48459 2 1 75 SER HA H 7.745 2.776 5.337 1.00 . B B . 175 SER HA 1 1
20 48460 2 1 75 SER HB2 H 10.226 2.028 5.250 1.00 . B B . 175 SER HB2 1 1
20 48461 2 1 75 SER HB3 H 9.200 1.565 3.898 1.00 . B B . 175 SER HB3 1 1
20 48462 2 1 75 SER HG H 10.047 3.352 2.753 1.00 . B B . 175 SER HG 1 1
20 48463 2 1 75 SER N N 8.065 4.103 3.773 1.00 . B B . 175 SER N 1 1
20 48464 2 1 75 SER O O 9.055 5.531 5.745 1.00 . B B . 175 SER O 1 1
20 48465 2 1 75 SER OG O 10.535 3.059 3.525 1.00 . B B . 175 SER OG 1 1
20 48466 2 1 76 PRO C C 11.482 5.385 7.767 1.00 . B B . 176 PRO C 1 1
20 48467 2 1 76 PRO CA C 10.147 4.724 8.143 1.00 . B B . 176 PRO CA 1 1
20 48468 2 1 76 PRO CB C 10.330 3.796 9.343 1.00 . B B . 176 PRO CB 1 1
20 48469 2 1 76 PRO CD C 9.708 2.415 7.491 1.00 . B B . 176 PRO CD 1 1
20 48470 2 1 76 PRO CG C 10.522 2.443 8.755 1.00 . B B . 176 PRO CG 1 1
20 48471 2 1 76 PRO HA H 9.434 5.486 8.390 1.00 . B B . 176 PRO HA 1 1
20 48472 2 1 76 PRO HB2 H 11.193 4.106 9.913 1.00 . B B . 176 PRO HB2 1 1
20 48473 2 1 76 PRO HB3 H 9.448 3.833 9.966 1.00 . B B . 176 PRO HB3 1 1
20 48474 2 1 76 PRO HD2 H 10.213 1.832 6.740 1.00 . B B . 176 PRO HD2 1 1
20 48475 2 1 76 PRO HD3 H 8.724 2.012 7.685 1.00 . B B . 176 PRO HD3 1 1
20 48476 2 1 76 PRO HG2 H 11.566 2.286 8.532 1.00 . B B . 176 PRO HG2 1 1
20 48477 2 1 76 PRO HG3 H 10.168 1.691 9.444 1.00 . B B . 176 PRO HG3 1 1
20 48478 2 1 76 PRO N N 9.625 3.837 7.099 1.00 . B B . 176 PRO N 1 1
20 48479 2 1 76 PRO O O 12.303 5.674 8.636 1.00 . B B . 176 PRO O 1 1
20 48480 2 1 77 ASP C C 12.552 7.381 4.963 1.00 . B B . 177 ASP C 1 1
20 48481 2 1 77 ASP CA C 12.901 6.284 5.977 1.00 . B B . 177 ASP CA 1 1
20 48482 2 1 77 ASP CB C 13.850 5.255 5.350 1.00 . B B . 177 ASP CB 1 1
20 48483 2 1 77 ASP CG C 13.149 4.313 4.390 1.00 . B B . 177 ASP CG 1 1
20 48484 2 1 77 ASP H H 10.990 5.397 5.824 1.00 . B B . 177 ASP H 1 1
20 48485 2 1 77 ASP HA H 13.394 6.746 6.823 1.00 . B B . 177 ASP HA 1 1
20 48486 2 1 77 ASP HB2 H 14.626 5.775 4.811 1.00 . B B . 177 ASP HB2 1 1
20 48487 2 1 77 ASP HB3 H 14.298 4.668 6.138 1.00 . B B . 177 ASP HB3 1 1
20 48488 2 1 77 ASP N N 11.682 5.637 6.468 1.00 . B B . 177 ASP N 1 1
20 48489 2 1 77 ASP O O 12.866 8.556 5.175 1.00 . B B . 177 ASP O 1 1
20 48490 2 1 77 ASP OD1 O 12.810 4.749 3.270 1.00 . B B . 177 ASP OD1 1 1
20 48491 2 1 77 ASP OD2 O 12.940 3.138 4.756 1.00 . B B . 177 ASP OD2 1 1
20 48492 2 1 78 GLY C C 10.014 7.919 2.598 1.00 . B B . 178 GLY C 1 1
20 48493 2 1 78 GLY CA C 11.506 7.965 2.871 1.00 . B B . 178 GLY CA 1 1
20 48494 2 1 78 GLY H H 11.660 6.055 3.755 1.00 . B B . 178 GLY H 1 1
20 48495 2 1 78 GLY HA2 H 11.775 8.935 3.229 1.00 . B B . 178 GLY HA2 1 1
20 48496 2 1 78 GLY HA3 H 12.033 7.774 1.955 1.00 . B B . 178 GLY HA3 1 1
20 48497 2 1 78 GLY N N 11.896 6.997 3.871 1.00 . B B . 178 GLY N 1 1
20 48498 2 1 78 GLY O O 9.302 7.172 3.261 1.00 . B B . 178 GLY O 1 1
20 48499 2 1 79 CYS C C 7.885 9.015 -0.208 1.00 . B B . 179 CYS C 1 1
20 48500 2 1 79 CYS CA C 8.114 8.716 1.274 1.00 . B B . 179 CYS CA 1 1
20 48501 2 1 79 CYS CB C 7.352 9.705 2.158 1.00 . B B . 179 CYS CB 1 1
20 48502 2 1 79 CYS H H 10.159 9.267 1.114 1.00 . B B . 179 CYS H 1 1
20 48503 2 1 79 CYS HA H 7.745 7.739 1.468 1.00 . B B . 179 CYS HA 1 1
20 48504 2 1 79 CYS HB2 H 7.966 10.576 2.321 1.00 . B B . 179 CYS HB2 1 1
20 48505 2 1 79 CYS HB3 H 6.442 10.000 1.655 1.00 . B B . 179 CYS HB3 1 1
20 48506 2 1 79 CYS N N 9.539 8.700 1.616 1.00 . B B . 179 CYS N 1 1
20 48507 2 1 79 CYS O O 8.768 9.545 -0.872 1.00 . B B . 179 CYS O 1 1
20 48508 2 1 79 CYS SG S 6.893 9.035 3.797 1.00 . B B . 179 CYS SG 1 1
20 48509 2 1 80 HIS C C 4.962 9.186 -2.435 1.00 . B B . 180 HIS C 1 1
20 48510 2 1 80 HIS CA C 6.435 8.918 -2.169 1.00 . B B . 180 HIS CA 1 1
20 48511 2 1 80 HIS CB C 6.875 7.709 -3.002 1.00 . B B . 180 HIS CB 1 1
20 48512 2 1 80 HIS CD2 C 9.400 7.806 -3.583 1.00 . B B . 180 HIS CD2 1 1
20 48513 2 1 80 HIS CE1 C 10.128 6.369 -2.098 1.00 . B B . 180 HIS CE1 1 1
20 48514 2 1 80 HIS CG C 8.329 7.372 -2.879 1.00 . B B . 180 HIS CG 1 1
20 48515 2 1 80 HIS H H 5.986 8.250 -0.196 1.00 . B B . 180 HIS H 1 1
20 48516 2 1 80 HIS HA H 7.009 9.782 -2.477 1.00 . B B . 180 HIS HA 1 1
20 48517 2 1 80 HIS HB2 H 6.309 6.844 -2.690 1.00 . B B . 180 HIS HB2 1 1
20 48518 2 1 80 HIS HB3 H 6.667 7.908 -4.044 1.00 . B B . 180 HIS HB3 1 1
20 48519 2 1 80 HIS HD1 H 8.286 5.983 -1.295 1.00 . B B . 180 HIS HD1 1 1
20 48520 2 1 80 HIS HD2 H 9.386 8.519 -4.396 1.00 . B B . 180 HIS HD2 1 1
20 48521 2 1 80 HIS HE1 H 10.780 5.740 -1.510 1.00 . B B . 180 HIS HE1 1 1
20 48522 2 1 80 HIS HE2 H 11.396 7.169 -3.490 1.00 . B B . 180 HIS HE2 1 1
20 48523 2 1 80 HIS N N 6.696 8.674 -0.749 1.00 . B B . 180 HIS N 1 1
20 48524 2 1 80 HIS ND1 N 8.819 6.472 -1.957 1.00 . B B . 180 HIS ND1 1 1
20 48525 2 1 80 HIS NE2 N 10.507 7.168 -3.078 1.00 . B B . 180 HIS NE2 1 1
20 48526 2 1 80 HIS O O 4.087 8.525 -1.875 1.00 . B B . 180 HIS O 1 1
20 48527 2 1 81 GLU C C 2.689 9.290 -4.393 1.00 . B B . 181 GLU C 1 1
20 48528 2 1 81 GLU CA C 3.332 10.474 -3.685 1.00 . B B . 181 GLU CA 1 1
20 48529 2 1 81 GLU CB C 3.311 11.706 -4.596 1.00 . B B . 181 GLU CB 1 1
20 48530 2 1 81 GLU CD C 2.409 14.056 -4.770 1.00 . B B . 181 GLU CD 1 1
20 48531 2 1 81 GLU CG C 3.019 13.005 -3.864 1.00 . B B . 181 GLU CG 1 1
20 48532 2 1 81 GLU H H 5.438 10.619 -3.746 1.00 . B B . 181 GLU H 1 1
20 48533 2 1 81 GLU HA H 2.780 10.684 -2.783 1.00 . B B . 181 GLU HA 1 1
20 48534 2 1 81 GLU HB2 H 4.275 11.799 -5.075 1.00 . B B . 181 GLU HB2 1 1
20 48535 2 1 81 GLU HB3 H 2.555 11.567 -5.355 1.00 . B B . 181 GLU HB3 1 1
20 48536 2 1 81 GLU HG2 H 2.329 12.802 -3.059 1.00 . B B . 181 GLU HG2 1 1
20 48537 2 1 81 GLU HG3 H 3.942 13.390 -3.458 1.00 . B B . 181 GLU HG3 1 1
20 48538 2 1 81 GLU N N 4.695 10.142 -3.317 1.00 . B B . 181 GLU N 1 1
20 48539 2 1 81 GLU O O 3.235 8.767 -5.364 1.00 . B B . 181 GLU O 1 1
20 48540 2 1 81 GLU OE1 O 1.181 14.008 -4.995 1.00 . B B . 181 GLU OE1 1 1
20 48541 2 1 81 GLU OE2 O 3.159 14.930 -5.254 1.00 . B B . 181 GLU OE2 1 1
20 48542 2 1 82 ASP C C -0.680 7.947 -4.531 1.00 . B B . 182 ASP C 1 1
20 48543 2 1 82 ASP CA C 0.843 7.713 -4.488 1.00 . B B . 182 ASP CA 1 1
20 48544 2 1 82 ASP CB C 1.212 6.450 -3.696 1.00 . B B . 182 ASP CB 1 1
20 48545 2 1 82 ASP CG C 0.173 6.049 -2.663 1.00 . B B . 182 ASP CG 1 1
20 48546 2 1 82 ASP H H 1.159 9.296 -3.098 1.00 . B B . 182 ASP H 1 1
20 48547 2 1 82 ASP HA H 1.202 7.599 -5.504 1.00 . B B . 182 ASP HA 1 1
20 48548 2 1 82 ASP HB2 H 1.340 5.628 -4.385 1.00 . B B . 182 ASP HB2 1 1
20 48549 2 1 82 ASP HB3 H 2.155 6.632 -3.180 1.00 . B B . 182 ASP HB3 1 1
20 48550 2 1 82 ASP N N 1.538 8.855 -3.894 1.00 . B B . 182 ASP N 1 1
20 48551 2 1 82 ASP O O -1.348 7.930 -3.503 1.00 . B B . 182 ASP O 1 1
20 48552 2 1 82 ASP OD1 O -0.866 5.477 -3.056 1.00 . B B . 182 ASP OD1 1 1
20 48553 2 1 82 ASP OD2 O 0.399 6.308 -1.462 1.00 . B B . 182 ASP OD2 1 1
20 48554 2 1 83 PRO C C -3.600 7.301 -5.496 1.00 . B B . 183 PRO C 1 1
20 48555 2 1 83 PRO CA C -2.688 8.462 -5.902 1.00 . B B . 183 PRO CA 1 1
20 48556 2 1 83 PRO CB C -2.835 8.736 -7.404 1.00 . B B . 183 PRO CB 1 1
20 48557 2 1 83 PRO CD C -0.527 8.262 -7.015 1.00 . B B . 183 PRO CD 1 1
20 48558 2 1 83 PRO CG C -1.461 9.055 -7.883 1.00 . B B . 183 PRO CG 1 1
20 48559 2 1 83 PRO HA H -2.982 9.344 -5.353 1.00 . B B . 183 PRO HA 1 1
20 48560 2 1 83 PRO HB2 H -3.230 7.859 -7.895 1.00 . B B . 183 PRO HB2 1 1
20 48561 2 1 83 PRO HB3 H -3.506 9.569 -7.553 1.00 . B B . 183 PRO HB3 1 1
20 48562 2 1 83 PRO HD2 H -0.374 7.275 -7.426 1.00 . B B . 183 PRO HD2 1 1
20 48563 2 1 83 PRO HD3 H 0.415 8.779 -6.902 1.00 . B B . 183 PRO HD3 1 1
20 48564 2 1 83 PRO HG2 H -1.354 8.759 -8.916 1.00 . B B . 183 PRO HG2 1 1
20 48565 2 1 83 PRO HG3 H -1.269 10.111 -7.772 1.00 . B B . 183 PRO HG3 1 1
20 48566 2 1 83 PRO N N -1.247 8.193 -5.732 1.00 . B B . 183 PRO N 1 1
20 48567 2 1 83 PRO O O -4.771 7.514 -5.185 1.00 . B B . 183 PRO O 1 1
20 48568 2 1 84 ALA C C -4.325 4.947 -3.694 1.00 . B B . 184 ALA C 1 1
20 48569 2 1 84 ALA CA C -3.884 4.911 -5.158 1.00 . B B . 184 ALA CA 1 1
20 48570 2 1 84 ALA CB C -3.135 3.621 -5.462 1.00 . B B . 184 ALA CB 1 1
20 48571 2 1 84 ALA H H -2.146 5.954 -5.790 1.00 . B B . 184 ALA H 1 1
20 48572 2 1 84 ALA HA H -4.769 4.931 -5.772 1.00 . B B . 184 ALA HA 1 1
20 48573 2 1 84 ALA HB1 H -2.192 3.853 -5.934 1.00 . B B . 184 ALA HB1 1 1
20 48574 2 1 84 ALA HB2 H -3.728 3.009 -6.127 1.00 . B B . 184 ALA HB2 1 1
20 48575 2 1 84 ALA HB3 H -2.955 3.081 -4.543 1.00 . B B . 184 ALA HB3 1 1
20 48576 2 1 84 ALA N N -3.080 6.077 -5.519 1.00 . B B . 184 ALA N 1 1
20 48577 2 1 84 ALA O O -5.159 4.147 -3.271 1.00 . B B . 184 ALA O 1 1
20 48578 2 1 85 CYS C C -4.460 7.428 -1.165 1.00 . B B . 185 CYS C 1 1
20 48579 2 1 85 CYS CA C -4.103 5.996 -1.513 1.00 . B B . 185 CYS CA 1 1
20 48580 2 1 85 CYS CB C -2.895 5.625 -0.636 1.00 . B B . 185 CYS CB 1 1
20 48581 2 1 85 CYS H H -3.100 6.477 -3.308 1.00 . B B . 185 CYS H 1 1
20 48582 2 1 85 CYS HA H -4.930 5.343 -1.287 1.00 . B B . 185 CYS HA 1 1
20 48583 2 1 85 CYS HB2 H -1.991 5.865 -1.171 1.00 . B B . 185 CYS HB2 1 1
20 48584 2 1 85 CYS HB3 H -2.930 6.220 0.266 1.00 . B B . 185 CYS HB3 1 1
20 48585 2 1 85 CYS N N -3.762 5.869 -2.924 1.00 . B B . 185 CYS N 1 1
20 48586 2 1 85 CYS O O -4.562 7.747 0.002 1.00 . B B . 185 CYS O 1 1
20 48587 2 1 85 CYS SG S -2.770 3.884 -0.126 1.00 . B B . 185 CYS SG 1 1
20 48588 2 1 86 ASP C C -6.299 9.920 -1.310 1.00 . B B . 186 ASP C 1 1
20 48589 2 1 86 ASP CA C -4.892 9.706 -1.818 1.00 . B B . 186 ASP CA 1 1
20 48590 2 1 86 ASP CB C -4.604 10.639 -2.998 1.00 . B B . 186 ASP CB 1 1
20 48591 2 1 86 ASP CG C -3.868 11.889 -2.555 1.00 . B B . 186 ASP CG 1 1
20 48592 2 1 86 ASP H H -4.543 8.011 -3.086 1.00 . B B . 186 ASP H 1 1
20 48593 2 1 86 ASP HA H -4.218 9.969 -1.017 1.00 . B B . 186 ASP HA 1 1
20 48594 2 1 86 ASP HB2 H -3.995 10.121 -3.723 1.00 . B B . 186 ASP HB2 1 1
20 48595 2 1 86 ASP HB3 H -5.535 10.936 -3.455 1.00 . B B . 186 ASP HB3 1 1
20 48596 2 1 86 ASP N N -4.621 8.302 -2.147 1.00 . B B . 186 ASP N 1 1
20 48597 2 1 86 ASP O O -6.505 10.485 -0.238 1.00 . B B . 186 ASP O 1 1
20 48598 2 1 86 ASP OD1 O -4.533 12.828 -2.064 1.00 . B B . 186 ASP OD1 1 1
20 48599 2 1 86 ASP OD2 O -2.626 11.927 -2.686 1.00 . B B . 186 ASP OD2 1 1
20 48600 2 1 87 PRO C C -9.407 8.487 -1.398 1.00 . B B . 187 PRO C 1 1
20 48601 2 1 87 PRO CA C -8.667 9.760 -1.755 1.00 . B B . 187 PRO CA 1 1
20 48602 2 1 87 PRO CB C -9.180 10.340 -3.067 1.00 . B B . 187 PRO CB 1 1
20 48603 2 1 87 PRO CD C -7.207 8.981 -3.435 1.00 . B B . 187 PRO CD 1 1
20 48604 2 1 87 PRO CG C -8.360 9.670 -4.137 1.00 . B B . 187 PRO CG 1 1
20 48605 2 1 87 PRO HA H -8.815 10.481 -0.974 1.00 . B B . 187 PRO HA 1 1
20 48606 2 1 87 PRO HB2 H -10.223 10.116 -3.169 1.00 . B B . 187 PRO HB2 1 1
20 48607 2 1 87 PRO HB3 H -9.034 11.410 -3.072 1.00 . B B . 187 PRO HB3 1 1
20 48608 2 1 87 PRO HD2 H -7.359 7.912 -3.414 1.00 . B B . 187 PRO HD2 1 1
20 48609 2 1 87 PRO HD3 H -6.269 9.227 -3.907 1.00 . B B . 187 PRO HD3 1 1
20 48610 2 1 87 PRO HG2 H -8.964 8.945 -4.660 1.00 . B B . 187 PRO HG2 1 1
20 48611 2 1 87 PRO HG3 H -7.987 10.413 -4.826 1.00 . B B . 187 PRO HG3 1 1
20 48612 2 1 87 PRO N N -7.295 9.554 -2.094 1.00 . B B . 187 PRO N 1 1
20 48613 2 1 87 PRO O O -8.857 7.390 -1.324 1.00 . B B . 187 PRO O 1 1
20 48614 2 1 88 GLU C C -11.688 6.816 -2.500 1.00 . B B . 188 GLU C 1 1
20 48615 2 1 88 GLU CA C -11.598 7.611 -1.203 1.00 . B B . 188 GLU CA 1 1
20 48616 2 1 88 GLU CB C -12.986 8.117 -0.789 1.00 . B B . 188 GLU CB 1 1
20 48617 2 1 88 GLU CD C -15.095 9.265 -1.580 1.00 . B B . 188 GLU CD 1 1
20 48618 2 1 88 GLU CG C -13.593 9.124 -1.754 1.00 . B B . 188 GLU CG 1 1
20 48619 2 1 88 GLU H H -10.934 9.572 -1.681 1.00 . B B . 188 GLU H 1 1
20 48620 2 1 88 GLU HA H -11.212 6.967 -0.426 1.00 . B B . 188 GLU HA 1 1
20 48621 2 1 88 GLU HB2 H -13.655 7.272 -0.721 1.00 . B B . 188 GLU HB2 1 1
20 48622 2 1 88 GLU HB3 H -12.911 8.581 0.183 1.00 . B B . 188 GLU HB3 1 1
20 48623 2 1 88 GLU HG2 H -13.136 10.087 -1.583 1.00 . B B . 188 GLU HG2 1 1
20 48624 2 1 88 GLU HG3 H -13.392 8.806 -2.764 1.00 . B B . 188 GLU HG3 1 1
20 48625 2 1 88 GLU N N -10.685 8.677 -1.372 1.00 . B B . 188 GLU N 1 1
20 48626 2 1 88 GLU O O -12.725 6.844 -3.176 1.00 . B B . 188 GLU O 1 1
20 48627 2 1 88 GLU OE1 O -15.525 9.793 -0.534 1.00 . B B . 188 GLU OE1 1 1
20 48628 2 1 88 GLU OE2 O -15.840 8.845 -2.490 1.00 . B B . 188 GLU OE2 1 1
20 48629 2 1 89 ALA C C -11.560 3.965 -3.644 1.00 . B B . 189 ALA C 1 1
20 48630 2 1 89 ALA CA C -10.675 5.179 -4.001 1.00 . B B . 189 ALA CA 1 1
20 48631 2 1 89 ALA CB C -9.220 4.748 -4.305 1.00 . B B . 189 ALA CB 1 1
20 48632 2 1 89 ALA H H -9.763 5.892 -2.418 1.00 . B B . 189 ALA H 1 1
20 48633 2 1 89 ALA HA H -11.081 5.720 -4.840 1.00 . B B . 189 ALA HA 1 1
20 48634 2 1 89 ALA HB1 H -8.511 5.541 -3.996 1.00 . B B . 189 ALA HB1 1 1
20 48635 2 1 89 ALA HB2 H -9.112 4.564 -5.363 1.00 . B B . 189 ALA HB2 1 1
20 48636 2 1 89 ALA HB3 H -8.996 3.841 -3.760 1.00 . B B . 189 ALA HB3 1 1
20 48637 2 1 89 ALA N N -10.635 6.033 -2.845 1.00 . B B . 189 ALA N 1 1
20 48638 2 1 89 ALA O O -11.140 2.808 -3.713 1.00 . B B . 189 ALA O 1 1
20 48639 2 1 90 ALA C C -14.165 2.294 -3.462 1.00 . B B . 190 ALA C 1 1
20 48640 2 1 90 ALA CA C -13.663 3.344 -2.482 1.00 . B B . 190 ALA CA 1 1
20 48641 2 1 90 ALA CB C -14.851 4.104 -1.911 1.00 . B B . 190 ALA CB 1 1
20 48642 2 1 90 ALA H H -12.786 5.260 -2.890 1.00 . B B . 190 ALA H 1 1
20 48643 2 1 90 ALA HA H -13.170 2.846 -1.663 1.00 . B B . 190 ALA HA 1 1
20 48644 2 1 90 ALA HB1 H -14.673 5.165 -2.002 1.00 . B B . 190 ALA HB1 1 1
20 48645 2 1 90 ALA HB2 H -14.980 3.847 -0.871 1.00 . B B . 190 ALA HB2 1 1
20 48646 2 1 90 ALA HB3 H -15.745 3.843 -2.460 1.00 . B B . 190 ALA HB3 1 1
20 48647 2 1 90 ALA N N -12.713 4.309 -3.072 1.00 . B B . 190 ALA N 1 1
20 48648 2 1 90 ALA O O -14.557 2.628 -4.581 1.00 . B B . 190 ALA O 1 1
20 48649 2 1 91 PHE C C -16.198 -0.227 -3.732 1.00 . B B . 191 PHE C 1 1
20 48650 2 1 91 PHE CA C -14.694 -0.034 -3.923 1.00 . B B . 191 PHE CA 1 1
20 48651 2 1 91 PHE CB C -13.975 -1.358 -3.669 1.00 . B B . 191 PHE CB 1 1
20 48652 2 1 91 PHE CD1 C -15.258 -3.192 -4.808 1.00 . B B . 191 PHE CD1 1 1
20 48653 2 1 91 PHE CD2 C -13.271 -2.383 -5.848 1.00 . B B . 191 PHE CD2 1 1
20 48654 2 1 91 PHE CE1 C -15.450 -4.076 -5.853 1.00 . B B . 191 PHE CE1 1 1
20 48655 2 1 91 PHE CE2 C -13.454 -3.267 -6.894 1.00 . B B . 191 PHE CE2 1 1
20 48656 2 1 91 PHE CG C -14.167 -2.336 -4.792 1.00 . B B . 191 PHE CG 1 1
20 48657 2 1 91 PHE CZ C -14.547 -4.113 -6.897 1.00 . B B . 191 PHE CZ 1 1
20 48658 2 1 91 PHE H H -13.896 0.808 -2.142 1.00 . B B . 191 PHE H 1 1
20 48659 2 1 91 PHE HA H -14.513 0.268 -4.947 1.00 . B B . 191 PHE HA 1 1
20 48660 2 1 91 PHE HB2 H -12.917 -1.176 -3.559 1.00 . B B . 191 PHE HB2 1 1
20 48661 2 1 91 PHE HB3 H -14.359 -1.806 -2.765 1.00 . B B . 191 PHE HB3 1 1
20 48662 2 1 91 PHE HD1 H -15.966 -3.164 -3.990 1.00 . B B . 191 PHE HD1 1 1
20 48663 2 1 91 PHE HD2 H -12.417 -1.721 -5.846 1.00 . B B . 191 PHE HD2 1 1
20 48664 2 1 91 PHE HE1 H -16.304 -4.737 -5.853 1.00 . B B . 191 PHE HE1 1 1
20 48665 2 1 91 PHE HE2 H -12.747 -3.295 -7.709 1.00 . B B . 191 PHE HE2 1 1
20 48666 2 1 91 PHE HZ H -14.693 -4.803 -7.715 1.00 . B B . 191 PHE HZ 1 1
20 48667 2 1 91 PHE N N -14.193 1.028 -3.048 1.00 . B B . 191 PHE N 1 1
20 48668 2 1 91 PHE O O -16.630 -0.934 -2.821 1.00 . B B . 191 PHE O 1 1
20 48669 2 1 92 SER C C -18.938 -0.941 -5.275 1.00 . B B . 192 SER C 1 1
20 48670 2 1 92 SER CA C -18.443 0.288 -4.521 1.00 . B B . 192 SER CA 1 1
20 48671 2 1 92 SER CB C -19.102 1.549 -5.088 1.00 . B B . 192 SER CB 1 1
20 48672 2 1 92 SER H H -16.589 0.945 -5.305 1.00 . B B . 192 SER H 1 1
20 48673 2 1 92 SER HA H -18.712 0.190 -3.480 1.00 . B B . 192 SER HA 1 1
20 48674 2 1 92 SER HB2 H -18.458 2.398 -4.915 1.00 . B B . 192 SER HB2 1 1
20 48675 2 1 92 SER HB3 H -19.256 1.424 -6.149 1.00 . B B . 192 SER HB3 1 1
20 48676 2 1 92 SER HG H -20.511 1.159 -3.772 1.00 . B B . 192 SER HG 1 1
20 48677 2 1 92 SER N N -16.990 0.399 -4.598 1.00 . B B . 192 SER N 1 1
20 48678 2 1 92 SER O O -18.554 -1.107 -6.452 1.00 . B B . 192 SER O 1 1
20 48679 2 1 92 SER OXT O -19.705 -1.728 -4.682 1.00 . B B . 192 SER OXT 1 1
20 48680 2 1 92 SER OG O -20.358 1.799 -4.472 1.00 . B B . 192 SER OG 1 1
21 48681 1 1 1 ALA C C 24.083 34.488 -2.221 1.00 . A A . 1 ALA C 1 1
21 48682 1 1 1 ALA CA C 25.264 33.926 -1.429 1.00 . A A . 1 ALA CA 1 1
21 48683 1 1 1 ALA CB C 26.421 33.627 -2.371 1.00 . A A . 1 ALA CB 1 1
21 48684 1 1 1 ALA H1 H 25.490 31.921 -0.974 1.00 . A A . 1 ALA H1 1 1
21 48685 1 1 1 ALA H2 H 23.887 32.506 -0.813 1.00 . A A . 1 ALA H2 1 1
21 48686 1 1 1 ALA H3 H 25.067 32.912 0.357 1.00 . A A . 1 ALA H3 1 1
21 48687 1 1 1 ALA HA H 25.594 34.681 -0.731 1.00 . A A . 1 ALA HA 1 1
21 48688 1 1 1 ALA HB1 H 26.657 32.575 -2.334 1.00 . A A . 1 ALA HB1 1 1
21 48689 1 1 1 ALA HB2 H 27.285 34.200 -2.070 1.00 . A A . 1 ALA HB2 1 1
21 48690 1 1 1 ALA HB3 H 26.144 33.898 -3.381 1.00 . A A . 1 ALA HB3 1 1
21 48691 1 1 1 ALA N N 24.892 32.706 -0.647 1.00 . A A . 1 ALA N 1 1
21 48692 1 1 1 ALA O O 23.997 35.698 -2.446 1.00 . A A . 1 ALA O 1 1
21 48693 1 1 2 VAL C C 21.040 32.856 -3.546 1.00 . A A . 2 VAL C 1 1
21 48694 1 1 2 VAL CA C 21.992 34.026 -3.371 1.00 . A A . 2 VAL CA 1 1
21 48695 1 1 2 VAL CB C 22.345 34.560 -4.776 1.00 . A A . 2 VAL CB 1 1
21 48696 1 1 2 VAL CG1 C 22.551 36.067 -4.751 1.00 . A A . 2 VAL CG1 1 1
21 48697 1 1 2 VAL CG2 C 23.564 33.844 -5.345 1.00 . A A . 2 VAL CG2 1 1
21 48698 1 1 2 VAL H H 23.261 32.673 -2.395 1.00 . A A . 2 VAL H 1 1
21 48699 1 1 2 VAL HA H 21.492 34.810 -2.822 1.00 . A A . 2 VAL HA 1 1
21 48700 1 1 2 VAL HB H 21.506 34.356 -5.430 1.00 . A A . 2 VAL HB 1 1
21 48701 1 1 2 VAL HG11 H 23.583 36.293 -4.974 1.00 . A A . 2 VAL HG11 1 1
21 48702 1 1 2 VAL HG12 H 22.300 36.450 -3.774 1.00 . A A . 2 VAL HG12 1 1
21 48703 1 1 2 VAL HG13 H 21.915 36.528 -5.492 1.00 . A A . 2 VAL HG13 1 1
21 48704 1 1 2 VAL HG21 H 23.251 32.925 -5.820 1.00 . A A . 2 VAL HG21 1 1
21 48705 1 1 2 VAL HG22 H 24.256 33.618 -4.548 1.00 . A A . 2 VAL HG22 1 1
21 48706 1 1 2 VAL HG23 H 24.049 34.477 -6.074 1.00 . A A . 2 VAL HG23 1 1
21 48707 1 1 2 VAL N N 23.165 33.619 -2.625 1.00 . A A . 2 VAL N 1 1
21 48708 1 1 2 VAL O O 21.365 31.708 -3.240 1.00 . A A . 2 VAL O 1 1
21 48709 1 1 3 LEU C C 19.154 31.419 -5.611 1.00 . A A . 3 LEU C 1 1
21 48710 1 1 3 LEU CA C 18.850 32.169 -4.314 1.00 . A A . 3 LEU CA 1 1
21 48711 1 1 3 LEU CB C 17.474 32.843 -4.390 1.00 . A A . 3 LEU CB 1 1
21 48712 1 1 3 LEU CD1 C 16.455 32.050 -2.217 1.00 . A A . 3 LEU CD1 1 1
21 48713 1 1 3 LEU CD2 C 17.753 34.176 -2.239 1.00 . A A . 3 LEU CD2 1 1
21 48714 1 1 3 LEU CG C 16.843 33.257 -3.044 1.00 . A A . 3 LEU CG 1 1
21 48715 1 1 3 LEU H H 19.662 34.098 -4.284 1.00 . A A . 3 LEU H 1 1
21 48716 1 1 3 LEU HA H 18.838 31.456 -3.499 1.00 . A A . 3 LEU HA 1 1
21 48717 1 1 3 LEU HB2 H 17.567 33.728 -5.003 1.00 . A A . 3 LEU HB2 1 1
21 48718 1 1 3 LEU HB3 H 16.795 32.162 -4.881 1.00 . A A . 3 LEU HB3 1 1
21 48719 1 1 3 LEU HD11 H 16.514 31.164 -2.822 1.00 . A A . 3 LEU HD11 1 1
21 48720 1 1 3 LEU HD12 H 15.448 32.173 -1.856 1.00 . A A . 3 LEU HD12 1 1
21 48721 1 1 3 LEU HD13 H 17.121 31.963 -1.380 1.00 . A A . 3 LEU HD13 1 1
21 48722 1 1 3 LEU HD21 H 17.628 35.193 -2.579 1.00 . A A . 3 LEU HD21 1 1
21 48723 1 1 3 LEU HD22 H 18.779 33.876 -2.364 1.00 . A A . 3 LEU HD22 1 1
21 48724 1 1 3 LEU HD23 H 17.487 34.114 -1.193 1.00 . A A . 3 LEU HD23 1 1
21 48725 1 1 3 LEU HG H 15.943 33.797 -3.246 1.00 . A A . 3 LEU HG 1 1
21 48726 1 1 3 LEU N N 19.865 33.166 -4.064 1.00 . A A . 3 LEU N 1 1
21 48727 1 1 3 LEU O O 19.603 31.992 -6.604 1.00 . A A . 3 LEU O 1 1
21 48728 1 1 4 ASP C C 17.507 29.110 -7.236 1.00 . A A . 4 ASP C 1 1
21 48729 1 1 4 ASP CA C 18.923 29.240 -6.695 1.00 . A A . 4 ASP CA 1 1
21 48730 1 1 4 ASP CB C 19.532 27.899 -6.283 1.00 . A A . 4 ASP CB 1 1
21 48731 1 1 4 ASP CG C 21.017 27.843 -6.607 1.00 . A A . 4 ASP CG 1 1
21 48732 1 1 4 ASP H H 18.382 29.825 -4.773 1.00 . A A . 4 ASP H 1 1
21 48733 1 1 4 ASP HA H 19.545 29.705 -7.455 1.00 . A A . 4 ASP HA 1 1
21 48734 1 1 4 ASP HB2 H 19.406 27.762 -5.220 1.00 . A A . 4 ASP HB2 1 1
21 48735 1 1 4 ASP HB3 H 19.035 27.099 -6.811 1.00 . A A . 4 ASP HB3 1 1
21 48736 1 1 4 ASP N N 18.822 30.150 -5.582 1.00 . A A . 4 ASP N 1 1
21 48737 1 1 4 ASP O O 16.848 28.071 -7.193 1.00 . A A . 4 ASP O 1 1
21 48738 1 1 4 ASP OD1 O 21.364 27.416 -7.728 1.00 . A A . 4 ASP OD1 1 1
21 48739 1 1 4 ASP OD2 O 21.830 28.236 -5.744 1.00 . A A . 4 ASP OD2 1 1
21 48740 1 1 5 LEU C C 16.272 31.715 -9.431 1.00 . A A . 5 LEU C 1 1
21 48741 1 1 5 LEU CA C 15.936 30.540 -8.467 1.00 . A A . 5 LEU CA 1 1
21 48742 1 1 5 LEU CB C 14.912 30.938 -7.429 1.00 . A A . 5 LEU CB 1 1
21 48743 1 1 5 LEU CD1 C 12.644 30.611 -6.417 1.00 . A A . 5 LEU CD1 1 1
21 48744 1 1 5 LEU CD2 C 12.799 30.947 -8.872 1.00 . A A . 5 LEU CD2 1 1
21 48745 1 1 5 LEU CG C 13.493 30.373 -7.641 1.00 . A A . 5 LEU CG 1 1
21 48746 1 1 5 LEU H H 17.782 30.974 -7.873 1.00 . A A . 5 LEU H 1 1
21 48747 1 1 5 LEU HA H 15.603 29.673 -8.987 1.00 . A A . 5 LEU HA 1 1
21 48748 1 1 5 LEU HB2 H 15.270 30.591 -6.465 1.00 . A A . 5 LEU HB2 1 1
21 48749 1 1 5 LEU HB3 H 14.884 32.001 -7.404 1.00 . A A . 5 LEU HB3 1 1
21 48750 1 1 5 LEU HD11 H 12.906 31.560 -5.978 1.00 . A A . 5 LEU HD11 1 1
21 48751 1 1 5 LEU HD12 H 12.827 29.828 -5.709 1.00 . A A . 5 LEU HD12 1 1
21 48752 1 1 5 LEU HD13 H 11.602 30.615 -6.693 1.00 . A A . 5 LEU HD13 1 1
21 48753 1 1 5 LEU HD21 H 13.048 30.350 -9.735 1.00 . A A . 5 LEU HD21 1 1
21 48754 1 1 5 LEU HD22 H 13.116 31.962 -9.034 1.00 . A A . 5 LEU HD22 1 1
21 48755 1 1 5 LEU HD23 H 11.730 30.928 -8.720 1.00 . A A . 5 LEU HD23 1 1
21 48756 1 1 5 LEU HG H 13.567 29.301 -7.779 1.00 . A A . 5 LEU HG 1 1
21 48757 1 1 5 LEU N N 17.130 30.262 -7.814 1.00 . A A . 5 LEU N 1 1
21 48758 1 1 5 LEU O O 17.384 31.828 -9.942 1.00 . A A . 5 LEU O 1 1
21 48759 1 1 6 ASP C C 14.381 34.919 -10.044 1.00 . A A . 6 ASP C 1 1
21 48760 1 1 6 ASP CA C 15.385 33.774 -10.491 1.00 . A A . 6 ASP CA 1 1
21 48761 1 1 6 ASP CB C 15.127 33.260 -11.883 1.00 . A A . 6 ASP CB 1 1
21 48762 1 1 6 ASP CG C 15.666 34.161 -12.974 1.00 . A A . 6 ASP CG 1 1
21 48763 1 1 6 ASP H H 14.475 32.335 -9.191 1.00 . A A . 6 ASP H 1 1
21 48764 1 1 6 ASP HA H 16.396 34.149 -10.433 1.00 . A A . 6 ASP HA 1 1
21 48765 1 1 6 ASP HB2 H 15.626 32.293 -11.943 1.00 . A A . 6 ASP HB2 1 1
21 48766 1 1 6 ASP HB3 H 14.062 33.126 -12.021 1.00 . A A . 6 ASP HB3 1 1
21 48767 1 1 6 ASP N N 15.292 32.558 -9.626 1.00 . A A . 6 ASP N 1 1
21 48768 1 1 6 ASP O O 14.476 36.087 -10.427 1.00 . A A . 6 ASP O 1 1
21 48769 1 1 6 ASP OD1 O 14.989 35.155 -13.310 1.00 . A A . 6 ASP OD1 1 1
21 48770 1 1 6 ASP OD2 O 16.759 33.865 -13.502 1.00 . A A . 6 ASP OD2 1 1
21 48771 1 1 7 VAL C C 12.454 34.328 -7.125 1.00 . A A . 7 VAL C 1 1
21 48772 1 1 7 VAL CA C 12.593 35.166 -8.366 1.00 . A A . 7 VAL CA 1 1
21 48773 1 1 7 VAL CB C 11.263 35.261 -9.080 1.00 . A A . 7 VAL CB 1 1
21 48774 1 1 7 VAL CG1 C 11.368 36.262 -10.201 1.00 . A A . 7 VAL CG1 1 1
21 48775 1 1 7 VAL CG2 C 10.804 33.901 -9.588 1.00 . A A . 7 VAL CG2 1 1
21 48776 1 1 7 VAL H H 13.768 33.642 -8.911 1.00 . A A . 7 VAL H 1 1
21 48777 1 1 7 VAL HA H 12.961 36.154 -8.116 1.00 . A A . 7 VAL HA 1 1
21 48778 1 1 7 VAL HB H 10.562 35.606 -8.367 1.00 . A A . 7 VAL HB 1 1
21 48779 1 1 7 VAL HG11 H 12.415 36.433 -10.399 1.00 . A A . 7 VAL HG11 1 1
21 48780 1 1 7 VAL HG12 H 10.892 37.187 -9.909 1.00 . A A . 7 VAL HG12 1 1
21 48781 1 1 7 VAL HG13 H 10.891 35.869 -11.086 1.00 . A A . 7 VAL HG13 1 1
21 48782 1 1 7 VAL HG21 H 11.562 33.481 -10.233 1.00 . A A . 7 VAL HG21 1 1
21 48783 1 1 7 VAL HG22 H 9.884 34.017 -10.139 1.00 . A A . 7 VAL HG22 1 1
21 48784 1 1 7 VAL HG23 H 10.639 33.241 -8.750 1.00 . A A . 7 VAL HG23 1 1
21 48785 1 1 7 VAL N N 13.554 34.484 -9.125 1.00 . A A . 7 VAL N 1 1
21 48786 1 1 7 VAL O O 12.178 33.131 -7.226 1.00 . A A . 7 VAL O 1 1
21 48787 1 1 8 ARG C C 11.028 33.970 -4.627 1.00 . A A . 8 ARG C 1 1
21 48788 1 1 8 ARG CA C 12.463 34.171 -4.798 1.00 . A A . 8 ARG CA 1 1
21 48789 1 1 8 ARG CB C 12.982 34.945 -3.590 1.00 . A A . 8 ARG CB 1 1
21 48790 1 1 8 ARG CD C 14.784 36.363 -4.654 1.00 . A A . 8 ARG CD 1 1
21 48791 1 1 8 ARG CG C 14.457 35.272 -3.642 1.00 . A A . 8 ARG CG 1 1
21 48792 1 1 8 ARG CZ C 14.684 38.653 -3.742 1.00 . A A . 8 ARG CZ 1 1
21 48793 1 1 8 ARG H H 12.752 35.866 -5.883 1.00 . A A . 8 ARG H 1 1
21 48794 1 1 8 ARG HA H 12.982 33.233 -4.904 1.00 . A A . 8 ARG HA 1 1
21 48795 1 1 8 ARG HB2 H 12.434 35.874 -3.518 1.00 . A A . 8 ARG HB2 1 1
21 48796 1 1 8 ARG HB3 H 12.794 34.359 -2.705 1.00 . A A . 8 ARG HB3 1 1
21 48797 1 1 8 ARG HD2 H 15.848 36.530 -4.639 1.00 . A A . 8 ARG HD2 1 1
21 48798 1 1 8 ARG HD3 H 14.498 36.022 -5.637 1.00 . A A . 8 ARG HD3 1 1
21 48799 1 1 8 ARG HE H 13.186 37.734 -4.695 1.00 . A A . 8 ARG HE 1 1
21 48800 1 1 8 ARG HG2 H 14.776 35.593 -2.666 1.00 . A A . 8 ARG HG2 1 1
21 48801 1 1 8 ARG HG3 H 14.987 34.377 -3.922 1.00 . A A . 8 ARG HG3 1 1
21 48802 1 1 8 ARG HH11 H 16.409 37.671 -3.350 1.00 . A A . 8 ARG HH11 1 1
21 48803 1 1 8 ARG HH12 H 16.340 39.304 -2.781 1.00 . A A . 8 ARG HH12 1 1
21 48804 1 1 8 ARG HH21 H 13.107 39.900 -3.962 1.00 . A A . 8 ARG HH21 1 1
21 48805 1 1 8 ARG HH22 H 14.470 40.566 -3.127 1.00 . A A . 8 ARG HH22 1 1
21 48806 1 1 8 ARG N N 12.607 34.929 -5.955 1.00 . A A . 8 ARG N 1 1
21 48807 1 1 8 ARG NE N 14.106 37.630 -4.372 1.00 . A A . 8 ARG NE 1 1
21 48808 1 1 8 ARG NH1 N 15.912 38.532 -3.252 1.00 . A A . 8 ARG NH1 1 1
21 48809 1 1 8 ARG NH2 N 14.033 39.800 -3.598 1.00 . A A . 8 ARG NH2 1 1
21 48810 1 1 8 ARG O O 10.347 34.898 -4.172 1.00 . A A . 8 ARG O 1 1
21 48811 1 1 9 THR C C 9.304 31.842 -3.223 1.00 . A A . 9 THR C 1 1
21 48812 1 1 9 THR CA C 9.202 32.649 -4.460 1.00 . A A . 9 THR CA 1 1
21 48813 1 1 9 THR CB C 8.429 31.975 -5.574 1.00 . A A . 9 THR CB 1 1
21 48814 1 1 9 THR CG2 C 7.835 32.975 -6.546 1.00 . A A . 9 THR CG2 1 1
21 48815 1 1 9 THR H H 11.097 32.017 -5.077 1.00 . A A . 9 THR H 1 1
21 48816 1 1 9 THR HA H 8.790 33.622 -4.243 1.00 . A A . 9 THR HA 1 1
21 48817 1 1 9 THR HB H 7.626 31.399 -5.147 1.00 . A A . 9 THR HB 1 1
21 48818 1 1 9 THR HG1 H 9.828 31.614 -6.899 1.00 . A A . 9 THR HG1 1 1
21 48819 1 1 9 THR HG21 H 7.384 33.789 -5.996 1.00 . A A . 9 THR HG21 1 1
21 48820 1 1 9 THR HG22 H 7.088 32.489 -7.149 1.00 . A A . 9 THR HG22 1 1
21 48821 1 1 9 THR HG23 H 8.616 33.366 -7.184 1.00 . A A . 9 THR HG23 1 1
21 48822 1 1 9 THR N N 10.538 32.781 -4.827 1.00 . A A . 9 THR N 1 1
21 48823 1 1 9 THR O O 9.435 30.620 -3.254 1.00 . A A . 9 THR O 1 1
21 48824 1 1 9 THR OG1 O 9.273 31.102 -6.308 1.00 . A A . 9 THR OG1 1 1
21 48825 1 1 10 CYS C C 8.017 31.210 -0.415 1.00 . A A . 10 CYS C 1 1
21 48826 1 1 10 CYS CA C 9.349 31.855 -0.849 1.00 . A A . 10 CYS CA 1 1
21 48827 1 1 10 CYS CB C 9.952 32.757 0.218 1.00 . A A . 10 CYS CB 1 1
21 48828 1 1 10 CYS H H 9.206 33.534 -2.201 1.00 . A A . 10 CYS H 1 1
21 48829 1 1 10 CYS HA H 10.069 31.042 -1.031 1.00 . A A . 10 CYS HA 1 1
21 48830 1 1 10 CYS HB2 H 9.475 33.724 0.174 1.00 . A A . 10 CYS HB2 1 1
21 48831 1 1 10 CYS HB3 H 9.791 32.320 1.194 1.00 . A A . 10 CYS HB3 1 1
21 48832 1 1 10 CYS N N 9.253 32.533 -2.132 1.00 . A A . 10 CYS N 1 1
21 48833 1 1 10 CYS O O 7.455 31.598 0.612 1.00 . A A . 10 CYS O 1 1
21 48834 1 1 10 CYS SG S 11.754 32.995 -0.004 1.00 . A A . 10 CYS SG 1 1
21 48835 1 1 11 LEU C C 5.918 29.475 0.606 1.00 . A A . 11 LEU C 1 1
21 48836 1 1 11 LEU CA C 6.207 29.598 -0.897 1.00 . A A . 11 LEU CA 1 1
21 48837 1 1 11 LEU CB C 6.155 28.217 -1.538 1.00 . A A . 11 LEU CB 1 1
21 48838 1 1 11 LEU CD1 C 6.998 28.334 -3.881 1.00 . A A . 11 LEU CD1 1 1
21 48839 1 1 11 LEU CD2 C 4.967 26.975 -3.376 1.00 . A A . 11 LEU CD2 1 1
21 48840 1 1 11 LEU CG C 5.764 28.222 -3.011 1.00 . A A . 11 LEU CG 1 1
21 48841 1 1 11 LEU H H 7.974 30.019 -2.018 1.00 . A A . 11 LEU H 1 1
21 48842 1 1 11 LEU HA H 5.432 30.202 -1.342 1.00 . A A . 11 LEU HA 1 1
21 48843 1 1 11 LEU HB2 H 7.128 27.758 -1.441 1.00 . A A . 11 LEU HB2 1 1
21 48844 1 1 11 LEU HB3 H 5.435 27.624 -1.000 1.00 . A A . 11 LEU HB3 1 1
21 48845 1 1 11 LEU HD11 H 7.576 27.426 -3.801 1.00 . A A . 11 LEU HD11 1 1
21 48846 1 1 11 LEU HD12 H 7.597 29.172 -3.558 1.00 . A A . 11 LEU HD12 1 1
21 48847 1 1 11 LEU HD13 H 6.699 28.478 -4.904 1.00 . A A . 11 LEU HD13 1 1
21 48848 1 1 11 LEU HD21 H 4.058 27.269 -3.877 1.00 . A A . 11 LEU HD21 1 1
21 48849 1 1 11 LEU HD22 H 4.721 26.426 -2.487 1.00 . A A . 11 LEU HD22 1 1
21 48850 1 1 11 LEU HD23 H 5.553 26.352 -4.035 1.00 . A A . 11 LEU HD23 1 1
21 48851 1 1 11 LEU HG H 5.142 29.083 -3.207 1.00 . A A . 11 LEU HG 1 1
21 48852 1 1 11 LEU N N 7.496 30.265 -1.201 1.00 . A A . 11 LEU N 1 1
21 48853 1 1 11 LEU O O 6.796 29.122 1.386 1.00 . A A . 11 LEU O 1 1
21 48854 1 1 12 PRO C C 3.536 28.472 2.885 1.00 . A A . 12 PRO C 1 1
21 48855 1 1 12 PRO CA C 4.263 29.741 2.430 1.00 . A A . 12 PRO CA 1 1
21 48856 1 1 12 PRO CB C 3.284 30.903 2.479 1.00 . A A . 12 PRO CB 1 1
21 48857 1 1 12 PRO CD C 3.564 30.249 0.175 1.00 . A A . 12 PRO CD 1 1
21 48858 1 1 12 PRO CG C 2.580 30.839 1.162 1.00 . A A . 12 PRO CG 1 1
21 48859 1 1 12 PRO HA H 5.087 29.946 3.096 1.00 . A A . 12 PRO HA 1 1
21 48860 1 1 12 PRO HB2 H 2.600 30.769 3.306 1.00 . A A . 12 PRO HB2 1 1
21 48861 1 1 12 PRO HB3 H 3.825 31.829 2.595 1.00 . A A . 12 PRO HB3 1 1
21 48862 1 1 12 PRO HD2 H 3.117 29.423 -0.356 1.00 . A A . 12 PRO HD2 1 1
21 48863 1 1 12 PRO HD3 H 3.902 31.006 -0.517 1.00 . A A . 12 PRO HD3 1 1
21 48864 1 1 12 PRO HG2 H 1.711 30.205 1.244 1.00 . A A . 12 PRO HG2 1 1
21 48865 1 1 12 PRO HG3 H 2.290 31.832 0.853 1.00 . A A . 12 PRO HG3 1 1
21 48866 1 1 12 PRO N N 4.672 29.784 1.028 1.00 . A A . 12 PRO N 1 1
21 48867 1 1 12 PRO O O 2.458 28.144 2.383 1.00 . A A . 12 PRO O 1 1
21 48868 1 1 13 CYS C C 3.611 26.466 5.828 1.00 . A A . 13 CYS C 1 1
21 48869 1 1 13 CYS CA C 3.635 26.486 4.287 1.00 . A A . 13 CYS CA 1 1
21 48870 1 1 13 CYS CB C 4.466 25.325 3.731 1.00 . A A . 13 CYS CB 1 1
21 48871 1 1 13 CYS H H 5.079 27.949 4.016 1.00 . A A . 13 CYS H 1 1
21 48872 1 1 13 CYS HA H 2.624 26.394 3.921 1.00 . A A . 13 CYS HA 1 1
21 48873 1 1 13 CYS HB2 H 3.799 24.539 3.424 1.00 . A A . 13 CYS HB2 1 1
21 48874 1 1 13 CYS HB3 H 5.015 25.675 2.871 1.00 . A A . 13 CYS HB3 1 1
21 48875 1 1 13 CYS N N 4.171 27.723 3.785 1.00 . A A . 13 CYS N 1 1
21 48876 1 1 13 CYS O O 3.928 27.451 6.495 1.00 . A A . 13 CYS O 1 1
21 48877 1 1 13 CYS SG S 5.671 24.592 4.886 1.00 . A A . 13 CYS SG 1 1
21 48878 1 1 14 GLY C C 1.879 25.880 8.316 1.00 . A A . 14 GLY C 1 1
21 48879 1 1 14 GLY CA C 3.082 25.142 7.792 1.00 . A A . 14 GLY CA 1 1
21 48880 1 1 14 GLY H H 2.940 24.581 5.764 1.00 . A A . 14 GLY H 1 1
21 48881 1 1 14 GLY HA2 H 2.979 24.090 8.017 1.00 . A A . 14 GLY HA2 1 1
21 48882 1 1 14 GLY HA3 H 3.971 25.524 8.270 1.00 . A A . 14 GLY HA3 1 1
21 48883 1 1 14 GLY N N 3.196 25.314 6.361 1.00 . A A . 14 GLY N 1 1
21 48884 1 1 14 GLY O O 1.191 26.553 7.547 1.00 . A A . 14 GLY O 1 1
21 48885 1 1 15 PRO C C 0.862 28.088 9.949 1.00 . A A . 15 PRO C 1 1
21 48886 1 1 15 PRO CA C 0.539 26.639 10.208 1.00 . A A . 15 PRO CA 1 1
21 48887 1 1 15 PRO CB C 0.626 26.296 11.686 1.00 . A A . 15 PRO CB 1 1
21 48888 1 1 15 PRO CD C 2.439 25.260 10.684 1.00 . A A . 15 PRO CD 1 1
21 48889 1 1 15 PRO CG C 2.070 26.186 11.810 1.00 . A A . 15 PRO CG 1 1
21 48890 1 1 15 PRO HA H -0.428 26.376 9.800 1.00 . A A . 15 PRO HA 1 1
21 48891 1 1 15 PRO HB2 H 0.221 27.100 12.283 1.00 . A A . 15 PRO HB2 1 1
21 48892 1 1 15 PRO HB3 H 0.125 25.365 11.895 1.00 . A A . 15 PRO HB3 1 1
21 48893 1 1 15 PRO HD2 H 3.496 25.316 10.461 1.00 . A A . 15 PRO HD2 1 1
21 48894 1 1 15 PRO HD3 H 2.129 24.247 10.887 1.00 . A A . 15 PRO HD3 1 1
21 48895 1 1 15 PRO HG2 H 2.462 27.178 11.625 1.00 . A A . 15 PRO HG2 1 1
21 48896 1 1 15 PRO HG3 H 2.368 25.794 12.773 1.00 . A A . 15 PRO HG3 1 1
21 48897 1 1 15 PRO N N 1.628 25.867 9.627 1.00 . A A . 15 PRO N 1 1
21 48898 1 1 15 PRO O O 1.943 28.559 10.290 1.00 . A A . 15 PRO O 1 1
21 48899 1 1 16 GLY C C 0.992 30.495 8.081 1.00 . A A . 16 GLY C 1 1
21 48900 1 1 16 GLY CA C 0.094 30.188 9.221 1.00 . A A . 16 GLY CA 1 1
21 48901 1 1 16 GLY H H -0.917 28.460 9.353 1.00 . A A . 16 GLY H 1 1
21 48902 1 1 16 GLY HA2 H -0.870 30.634 9.041 1.00 . A A . 16 GLY HA2 1 1
21 48903 1 1 16 GLY HA3 H 0.520 30.613 10.100 1.00 . A A . 16 GLY HA3 1 1
21 48904 1 1 16 GLY N N -0.070 28.803 9.451 1.00 . A A . 16 GLY N 1 1
21 48905 1 1 16 GLY O O 1.180 31.671 7.762 1.00 . A A . 16 GLY O 1 1
21 48906 1 1 17 GLY C C 3.802 30.274 6.889 1.00 . A A . 17 GLY C 1 1
21 48907 1 1 17 GLY CA C 2.467 29.753 6.411 1.00 . A A . 17 GLY CA 1 1
21 48908 1 1 17 GLY H H 1.572 28.563 7.721 1.00 . A A . 17 GLY H 1 1
21 48909 1 1 17 GLY HA2 H 2.603 28.850 5.837 1.00 . A A . 17 GLY HA2 1 1
21 48910 1 1 17 GLY HA3 H 1.962 30.447 5.829 1.00 . A A . 17 GLY HA3 1 1
21 48911 1 1 17 GLY N N 1.601 29.482 7.465 1.00 . A A . 17 GLY N 1 1
21 48912 1 1 17 GLY O O 4.454 31.071 6.217 1.00 . A A . 17 GLY O 1 1
21 48913 1 1 18 LYS C C 6.577 28.930 8.096 1.00 . A A . 18 LYS C 1 1
21 48914 1 1 18 LYS CA C 5.585 29.995 8.530 1.00 . A A . 18 LYS CA 1 1
21 48915 1 1 18 LYS CB C 5.577 30.041 10.064 1.00 . A A . 18 LYS CB 1 1
21 48916 1 1 18 LYS CD C 3.997 30.992 11.793 1.00 . A A . 18 LYS CD 1 1
21 48917 1 1 18 LYS CE C 4.086 30.387 13.189 1.00 . A A . 18 LYS CE 1 1
21 48918 1 1 18 LYS CG C 4.197 29.943 10.708 1.00 . A A . 18 LYS CG 1 1
21 48919 1 1 18 LYS H H 3.816 28.912 8.352 1.00 . A A . 18 LYS H 1 1
21 48920 1 1 18 LYS HA H 5.906 30.951 8.145 1.00 . A A . 18 LYS HA 1 1
21 48921 1 1 18 LYS HB2 H 6.162 29.209 10.414 1.00 . A A . 18 LYS HB2 1 1
21 48922 1 1 18 LYS HB3 H 6.043 30.961 10.388 1.00 . A A . 18 LYS HB3 1 1
21 48923 1 1 18 LYS HD2 H 4.759 31.751 11.692 1.00 . A A . 18 LYS HD2 1 1
21 48924 1 1 18 LYS HD3 H 3.023 31.439 11.666 1.00 . A A . 18 LYS HD3 1 1
21 48925 1 1 18 LYS HE2 H 5.100 30.060 13.363 1.00 . A A . 18 LYS HE2 1 1
21 48926 1 1 18 LYS HE3 H 3.824 31.146 13.912 1.00 . A A . 18 LYS HE3 1 1
21 48927 1 1 18 LYS HG2 H 3.445 30.085 9.949 1.00 . A A . 18 LYS HG2 1 1
21 48928 1 1 18 LYS HG3 H 4.089 28.960 11.144 1.00 . A A . 18 LYS HG3 1 1
21 48929 1 1 18 LYS HZ1 H 2.466 29.427 14.096 1.00 . A A . 18 LYS HZ1 1 1
21 48930 1 1 18 LYS HZ2 H 3.710 28.378 13.631 1.00 . A A . 18 LYS HZ2 1 1
21 48931 1 1 18 LYS HZ3 H 2.671 29.027 12.464 1.00 . A A . 18 LYS HZ3 1 1
21 48932 1 1 18 LYS N N 4.273 29.703 7.999 1.00 . A A . 18 LYS N 1 1
21 48933 1 1 18 LYS NZ N 3.168 29.223 13.356 1.00 . A A . 18 LYS NZ 1 1
21 48934 1 1 18 LYS O O 7.634 28.801 8.718 1.00 . A A . 18 LYS O 1 1
21 48935 1 1 19 GLY C C 7.358 27.503 5.024 1.00 . A A . 19 GLY C 1 1
21 48936 1 1 19 GLY CA C 7.228 27.184 6.507 1.00 . A A . 19 GLY CA 1 1
21 48937 1 1 19 GLY H H 5.641 28.292 6.345 1.00 . A A . 19 GLY H 1 1
21 48938 1 1 19 GLY HA2 H 8.185 27.260 7.003 1.00 . A A . 19 GLY HA2 1 1
21 48939 1 1 19 GLY HA3 H 6.812 26.203 6.635 1.00 . A A . 19 GLY HA3 1 1
21 48940 1 1 19 GLY N N 6.330 28.189 7.026 1.00 . A A . 19 GLY N 1 1
21 48941 1 1 19 GLY O O 6.824 28.525 4.603 1.00 . A A . 19 GLY O 1 1
21 48942 1 1 20 ARG C C 7.480 25.820 1.999 1.00 . A A . 20 ARG C 1 1
21 48943 1 1 20 ARG CA C 8.089 27.021 2.771 1.00 . A A . 20 ARG CA 1 1
21 48944 1 1 20 ARG CB C 9.517 27.304 2.318 1.00 . A A . 20 ARG CB 1 1
21 48945 1 1 20 ARG CD C 10.901 29.399 2.490 1.00 . A A . 20 ARG CD 1 1
21 48946 1 1 20 ARG CG C 9.717 28.728 1.817 1.00 . A A . 20 ARG CG 1 1
21 48947 1 1 20 ARG CZ C 13.278 28.897 2.875 1.00 . A A . 20 ARG CZ 1 1
21 48948 1 1 20 ARG H H 8.507 25.913 4.524 1.00 . A A . 20 ARG H 1 1
21 48949 1 1 20 ARG HA H 7.478 27.892 2.602 1.00 . A A . 20 ARG HA 1 1
21 48950 1 1 20 ARG HB2 H 10.189 27.137 3.148 1.00 . A A . 20 ARG HB2 1 1
21 48951 1 1 20 ARG HB3 H 9.771 26.626 1.517 1.00 . A A . 20 ARG HB3 1 1
21 48952 1 1 20 ARG HD2 H 10.956 30.425 2.155 1.00 . A A . 20 ARG HD2 1 1
21 48953 1 1 20 ARG HD3 H 10.751 29.378 3.560 1.00 . A A . 20 ARG HD3 1 1
21 48954 1 1 20 ARG HE H 12.171 28.127 1.404 1.00 . A A . 20 ARG HE 1 1
21 48955 1 1 20 ARG HG2 H 9.891 28.703 0.751 1.00 . A A . 20 ARG HG2 1 1
21 48956 1 1 20 ARG HG3 H 8.827 29.300 2.025 1.00 . A A . 20 ARG HG3 1 1
21 48957 1 1 20 ARG HH11 H 12.468 30.201 4.192 1.00 . A A . 20 ARG HH11 1 1
21 48958 1 1 20 ARG HH12 H 14.141 29.831 4.447 1.00 . A A . 20 ARG HH12 1 1
21 48959 1 1 20 ARG HH21 H 14.367 27.636 1.734 1.00 . A A . 20 ARG HH21 1 1
21 48960 1 1 20 ARG HH22 H 15.221 28.373 3.049 1.00 . A A . 20 ARG HH22 1 1
21 48961 1 1 20 ARG N N 8.047 26.719 4.209 1.00 . A A . 20 ARG N 1 1
21 48962 1 1 20 ARG NE N 12.159 28.730 2.175 1.00 . A A . 20 ARG NE 1 1
21 48963 1 1 20 ARG NH1 N 13.297 29.710 3.925 1.00 . A A . 20 ARG NH1 1 1
21 48964 1 1 20 ARG NH2 N 14.379 28.248 2.524 1.00 . A A . 20 ARG NH2 1 1
21 48965 1 1 20 ARG O O 7.415 24.727 2.553 1.00 . A A . 20 ARG O 1 1
21 48966 1 1 21 CYS C C 7.361 24.379 -1.119 1.00 . A A . 21 CYS C 1 1
21 48967 1 1 21 CYS CA C 6.441 24.848 0.008 1.00 . A A . 21 CYS CA 1 1
21 48968 1 1 21 CYS CB C 5.060 25.185 -0.581 1.00 . A A . 21 CYS CB 1 1
21 48969 1 1 21 CYS H H 7.084 26.873 0.321 1.00 . A A . 21 CYS H 1 1
21 48970 1 1 21 CYS HA H 6.329 24.038 0.711 1.00 . A A . 21 CYS HA 1 1
21 48971 1 1 21 CYS HB2 H 5.069 26.203 -0.917 1.00 . A A . 21 CYS HB2 1 1
21 48972 1 1 21 CYS HB3 H 4.877 24.540 -1.427 1.00 . A A . 21 CYS HB3 1 1
21 48973 1 1 21 CYS N N 7.028 25.990 0.746 1.00 . A A . 21 CYS N 1 1
21 48974 1 1 21 CYS O O 8.096 25.174 -1.705 1.00 . A A . 21 CYS O 1 1
21 48975 1 1 21 CYS SG S 3.644 25.012 0.563 1.00 . A A . 21 CYS SG 1 1
21 48976 1 1 22 PHE C C 7.292 21.667 -3.450 1.00 . A A . 22 PHE C 1 1
21 48977 1 1 22 PHE CA C 8.138 22.485 -2.474 1.00 . A A . 22 PHE CA 1 1
21 48978 1 1 22 PHE CB C 9.219 21.592 -1.862 1.00 . A A . 22 PHE CB 1 1
21 48979 1 1 22 PHE CD1 C 9.870 22.801 0.230 1.00 . A A . 22 PHE CD1 1 1
21 48980 1 1 22 PHE CD2 C 11.472 22.639 -1.528 1.00 . A A . 22 PHE CD2 1 1
21 48981 1 1 22 PHE CE1 C 10.771 23.522 0.990 1.00 . A A . 22 PHE CE1 1 1
21 48982 1 1 22 PHE CE2 C 12.378 23.356 -0.770 1.00 . A A . 22 PHE CE2 1 1
21 48983 1 1 22 PHE CG C 10.210 22.353 -1.034 1.00 . A A . 22 PHE CG 1 1
21 48984 1 1 22 PHE CZ C 12.027 23.799 0.489 1.00 . A A . 22 PHE CZ 1 1
21 48985 1 1 22 PHE H H 6.702 22.493 -0.908 1.00 . A A . 22 PHE H 1 1
21 48986 1 1 22 PHE HA H 8.614 23.290 -3.018 1.00 . A A . 22 PHE HA 1 1
21 48987 1 1 22 PHE HB2 H 8.753 20.853 -1.227 1.00 . A A . 22 PHE HB2 1 1
21 48988 1 1 22 PHE HB3 H 9.758 21.092 -2.654 1.00 . A A . 22 PHE HB3 1 1
21 48989 1 1 22 PHE HD1 H 8.889 22.581 0.625 1.00 . A A . 22 PHE HD1 1 1
21 48990 1 1 22 PHE HD2 H 11.748 22.294 -2.514 1.00 . A A . 22 PHE HD2 1 1
21 48991 1 1 22 PHE HE1 H 10.493 23.867 1.973 1.00 . A A . 22 PHE HE1 1 1
21 48992 1 1 22 PHE HE2 H 13.357 23.571 -1.162 1.00 . A A . 22 PHE HE2 1 1
21 48993 1 1 22 PHE HZ H 12.733 24.364 1.080 1.00 . A A . 22 PHE HZ 1 1
21 48994 1 1 22 PHE N N 7.311 23.076 -1.415 1.00 . A A . 22 PHE N 1 1
21 48995 1 1 22 PHE O O 7.360 21.866 -4.663 1.00 . A A . 22 PHE O 1 1
21 48996 1 1 23 GLY C C 4.179 20.071 -3.422 1.00 . A A . 23 GLY C 1 1
21 48997 1 1 23 GLY CA C 5.654 19.906 -3.747 1.00 . A A . 23 GLY CA 1 1
21 48998 1 1 23 GLY H H 6.489 20.628 -1.940 1.00 . A A . 23 GLY H 1 1
21 48999 1 1 23 GLY HA2 H 5.816 20.168 -4.783 1.00 . A A . 23 GLY HA2 1 1
21 49000 1 1 23 GLY HA3 H 5.930 18.873 -3.600 1.00 . A A . 23 GLY HA3 1 1
21 49001 1 1 23 GLY N N 6.499 20.744 -2.912 1.00 . A A . 23 GLY N 1 1
21 49002 1 1 23 GLY O O 3.812 20.963 -2.660 1.00 . A A . 23 GLY O 1 1
21 49003 1 1 24 PRO C C 1.472 18.912 -2.324 1.00 . A A . 24 PRO C 1 1
21 49004 1 1 24 PRO CA C 1.855 19.305 -3.752 1.00 . A A . 24 PRO CA 1 1
21 49005 1 1 24 PRO CB C 1.255 18.317 -4.764 1.00 . A A . 24 PRO CB 1 1
21 49006 1 1 24 PRO CD C 3.636 18.141 -4.923 1.00 . A A . 24 PRO CD 1 1
21 49007 1 1 24 PRO CG C 2.366 17.981 -5.707 1.00 . A A . 24 PRO CG 1 1
21 49008 1 1 24 PRO HA H 1.483 20.299 -3.956 1.00 . A A . 24 PRO HA 1 1
21 49009 1 1 24 PRO HB2 H 0.900 17.441 -4.246 1.00 . A A . 24 PRO HB2 1 1
21 49010 1 1 24 PRO HB3 H 0.433 18.790 -5.283 1.00 . A A . 24 PRO HB3 1 1
21 49011 1 1 24 PRO HD2 H 3.870 17.231 -4.390 1.00 . A A . 24 PRO HD2 1 1
21 49012 1 1 24 PRO HD3 H 4.450 18.424 -5.573 1.00 . A A . 24 PRO HD3 1 1
21 49013 1 1 24 PRO HG2 H 2.260 16.964 -6.050 1.00 . A A . 24 PRO HG2 1 1
21 49014 1 1 24 PRO HG3 H 2.355 18.663 -6.544 1.00 . A A . 24 PRO HG3 1 1
21 49015 1 1 24 PRO N N 3.301 19.227 -3.994 1.00 . A A . 24 PRO N 1 1
21 49016 1 1 24 PRO O O 0.915 19.721 -1.583 1.00 . A A . 24 PRO O 1 1
21 49017 1 1 25 SER C C 2.669 17.271 0.310 1.00 . A A . 25 SER C 1 1
21 49018 1 1 25 SER CA C 1.449 17.187 -0.599 1.00 . A A . 25 SER CA 1 1
21 49019 1 1 25 SER CB C 0.940 15.732 -0.647 1.00 . A A . 25 SER CB 1 1
21 49020 1 1 25 SER H H 2.213 17.067 -2.575 1.00 . A A . 25 SER H 1 1
21 49021 1 1 25 SER HA H 0.671 17.817 -0.197 1.00 . A A . 25 SER HA 1 1
21 49022 1 1 25 SER HB2 H 1.251 15.280 -1.577 1.00 . A A . 25 SER HB2 1 1
21 49023 1 1 25 SER HB3 H 1.350 15.159 0.191 1.00 . A A . 25 SER HB3 1 1
21 49024 1 1 25 SER HG H -0.753 15.776 0.338 1.00 . A A . 25 SER HG 1 1
21 49025 1 1 25 SER N N 1.769 17.671 -1.942 1.00 . A A . 25 SER N 1 1
21 49026 1 1 25 SER O O 2.800 16.487 1.245 1.00 . A A . 25 SER O 1 1
21 49027 1 1 25 SER OG O -0.475 15.689 -0.576 1.00 . A A . 25 SER OG 1 1
21 49028 1 1 26 ILE C C 5.227 19.763 1.054 1.00 . A A . 26 ILE C 1 1
21 49029 1 1 26 ILE CA C 4.786 18.311 0.817 1.00 . A A . 26 ILE CA 1 1
21 49030 1 1 26 ILE CB C 5.940 17.521 0.178 1.00 . A A . 26 ILE CB 1 1
21 49031 1 1 26 ILE CD1 C 6.221 15.685 -1.561 1.00 . A A . 26 ILE CD1 1 1
21 49032 1 1 26 ILE CG1 C 5.443 16.181 -0.361 1.00 . A A . 26 ILE CG1 1 1
21 49033 1 1 26 ILE CG2 C 7.060 17.340 1.173 1.00 . A A . 26 ILE CG2 1 1
21 49034 1 1 26 ILE H H 3.464 18.779 -0.747 1.00 . A A . 26 ILE H 1 1
21 49035 1 1 26 ILE HA H 4.578 17.864 1.777 1.00 . A A . 26 ILE HA 1 1
21 49036 1 1 26 ILE HB H 6.323 18.082 -0.629 1.00 . A A . 26 ILE HB 1 1
21 49037 1 1 26 ILE HD11 H 6.021 14.635 -1.709 1.00 . A A . 26 ILE HD11 1 1
21 49038 1 1 26 ILE HD12 H 7.276 15.829 -1.388 1.00 . A A . 26 ILE HD12 1 1
21 49039 1 1 26 ILE HD13 H 5.921 16.237 -2.441 1.00 . A A . 26 ILE HD13 1 1
21 49040 1 1 26 ILE HG12 H 5.520 15.445 0.411 1.00 . A A . 26 ILE HG12 1 1
21 49041 1 1 26 ILE HG13 H 4.409 16.274 -0.648 1.00 . A A . 26 ILE HG13 1 1
21 49042 1 1 26 ILE HG21 H 6.770 17.783 2.112 1.00 . A A . 26 ILE HG21 1 1
21 49043 1 1 26 ILE HG22 H 7.949 17.827 0.804 1.00 . A A . 26 ILE HG22 1 1
21 49044 1 1 26 ILE HG23 H 7.252 16.289 1.313 1.00 . A A . 26 ILE HG23 1 1
21 49045 1 1 26 ILE N N 3.584 18.195 0.022 1.00 . A A . 26 ILE N 1 1
21 49046 1 1 26 ILE O O 5.522 20.510 0.116 1.00 . A A . 26 ILE O 1 1
21 49047 1 1 27 CYS C C 6.958 21.273 3.660 1.00 . A A . 27 CYS C 1 1
21 49048 1 1 27 CYS CA C 5.729 21.456 2.761 1.00 . A A . 27 CYS CA 1 1
21 49049 1 1 27 CYS CB C 4.574 22.167 3.475 1.00 . A A . 27 CYS CB 1 1
21 49050 1 1 27 CYS H H 5.061 19.467 3.017 1.00 . A A . 27 CYS H 1 1
21 49051 1 1 27 CYS HA H 6.015 22.012 1.881 1.00 . A A . 27 CYS HA 1 1
21 49052 1 1 27 CYS HB2 H 4.293 23.029 2.898 1.00 . A A . 27 CYS HB2 1 1
21 49053 1 1 27 CYS HB3 H 3.732 21.492 3.525 1.00 . A A . 27 CYS HB3 1 1
21 49054 1 1 27 CYS N N 5.293 20.128 2.330 1.00 . A A . 27 CYS N 1 1
21 49055 1 1 27 CYS O O 7.012 20.294 4.397 1.00 . A A . 27 CYS O 1 1
21 49056 1 1 27 CYS SG S 4.928 22.733 5.167 1.00 . A A . 27 CYS SG 1 1
21 49057 1 1 28 CYS C C 9.946 23.210 4.832 1.00 . A A . 28 CYS C 1 1
21 49058 1 1 28 CYS CA C 9.217 21.947 4.300 1.00 . A A . 28 CYS CA 1 1
21 49059 1 1 28 CYS CB C 10.242 21.278 3.358 1.00 . A A . 28 CYS CB 1 1
21 49060 1 1 28 CYS H H 7.912 22.872 2.890 1.00 . A A . 28 CYS H 1 1
21 49061 1 1 28 CYS HA H 8.993 21.269 5.117 1.00 . A A . 28 CYS HA 1 1
21 49062 1 1 28 CYS HB2 H 9.796 21.167 2.385 1.00 . A A . 28 CYS HB2 1 1
21 49063 1 1 28 CYS HB3 H 11.124 21.907 3.271 1.00 . A A . 28 CYS HB3 1 1
21 49064 1 1 28 CYS N N 7.972 22.145 3.541 1.00 . A A . 28 CYS N 1 1
21 49065 1 1 28 CYS O O 10.678 23.832 4.065 1.00 . A A . 28 CYS O 1 1
21 49066 1 1 28 CYS SG S 10.832 19.655 3.850 1.00 . A A . 28 CYS SG 1 1
21 49067 1 1 29 GLY C C 11.757 24.219 7.350 1.00 . A A . 29 GLY C 1 1
21 49068 1 1 29 GLY CA C 10.569 24.723 6.579 1.00 . A A . 29 GLY CA 1 1
21 49069 1 1 29 GLY H H 9.212 23.151 6.758 1.00 . A A . 29 GLY H 1 1
21 49070 1 1 29 GLY HA2 H 10.904 25.305 5.735 1.00 . A A . 29 GLY HA2 1 1
21 49071 1 1 29 GLY HA3 H 9.960 25.334 7.223 1.00 . A A . 29 GLY HA3 1 1
21 49072 1 1 29 GLY N N 9.816 23.596 6.121 1.00 . A A . 29 GLY N 1 1
21 49073 1 1 29 GLY O O 12.014 23.017 7.386 1.00 . A A . 29 GLY O 1 1
21 49074 1 1 30 ASP C C 13.289 23.834 9.914 1.00 . A A . 30 ASP C 1 1
21 49075 1 1 30 ASP CA C 13.641 24.707 8.720 1.00 . A A . 30 ASP CA 1 1
21 49076 1 1 30 ASP CB C 14.377 25.964 9.207 1.00 . A A . 30 ASP CB 1 1
21 49077 1 1 30 ASP CG C 15.822 25.694 9.578 1.00 . A A . 30 ASP CG 1 1
21 49078 1 1 30 ASP H H 12.238 26.035 7.915 1.00 . A A . 30 ASP H 1 1
21 49079 1 1 30 ASP HA H 14.282 24.159 8.075 1.00 . A A . 30 ASP HA 1 1
21 49080 1 1 30 ASP HB2 H 14.361 26.706 8.425 1.00 . A A . 30 ASP HB2 1 1
21 49081 1 1 30 ASP HB3 H 13.868 26.357 10.076 1.00 . A A . 30 ASP HB3 1 1
21 49082 1 1 30 ASP N N 12.476 25.103 7.971 1.00 . A A . 30 ASP N 1 1
21 49083 1 1 30 ASP O O 13.695 22.678 10.002 1.00 . A A . 30 ASP O 1 1
21 49084 1 1 30 ASP OD1 O 16.593 25.279 8.688 1.00 . A A . 30 ASP OD1 1 1
21 49085 1 1 30 ASP OD2 O 16.184 25.900 10.756 1.00 . A A . 30 ASP OD2 1 1
21 49086 1 1 31 GLU C C 10.714 23.287 12.006 1.00 . A A . 31 GLU C 1 1
21 49087 1 1 31 GLU CA C 12.150 23.718 12.054 1.00 . A A . 31 GLU CA 1 1
21 49088 1 1 31 GLU CB C 12.437 24.550 13.305 1.00 . A A . 31 GLU CB 1 1
21 49089 1 1 31 GLU CD C 14.264 26.103 14.096 1.00 . A A . 31 GLU CD 1 1
21 49090 1 1 31 GLU CG C 13.203 25.835 13.045 1.00 . A A . 31 GLU CG 1 1
21 49091 1 1 31 GLU H H 12.252 25.296 10.619 1.00 . A A . 31 GLU H 1 1
21 49092 1 1 31 GLU HA H 12.750 22.821 12.107 1.00 . A A . 31 GLU HA 1 1
21 49093 1 1 31 GLU HB2 H 11.499 24.808 13.769 1.00 . A A . 31 GLU HB2 1 1
21 49094 1 1 31 GLU HB3 H 13.013 23.948 13.994 1.00 . A A . 31 GLU HB3 1 1
21 49095 1 1 31 GLU HG2 H 13.679 25.773 12.081 1.00 . A A . 31 GLU HG2 1 1
21 49096 1 1 31 GLU HG3 H 12.506 26.661 13.047 1.00 . A A . 31 GLU HG3 1 1
21 49097 1 1 31 GLU N N 12.544 24.406 10.817 1.00 . A A . 31 GLU N 1 1
21 49098 1 1 31 GLU O O 10.089 22.965 13.022 1.00 . A A . 31 GLU O 1 1
21 49099 1 1 31 GLU OE1 O 13.897 26.291 15.274 1.00 . A A . 31 GLU OE1 1 1
21 49100 1 1 31 GLU OE2 O 15.461 26.130 13.739 1.00 . A A . 31 GLU OE2 1 1
21 49101 1 1 32 LEU C C 9.053 21.746 9.559 1.00 . A A . 32 LEU C 1 1
21 49102 1 1 32 LEU CA C 8.901 22.960 10.485 1.00 . A A . 32 LEU CA 1 1
21 49103 1 1 32 LEU CB C 8.297 24.146 9.790 1.00 . A A . 32 LEU CB 1 1
21 49104 1 1 32 LEU CD1 C 6.838 26.170 9.843 1.00 . A A . 32 LEU CD1 1 1
21 49105 1 1 32 LEU CD2 C 6.137 24.108 11.059 1.00 . A A . 32 LEU CD2 1 1
21 49106 1 1 32 LEU CG C 7.309 24.961 10.622 1.00 . A A . 32 LEU CG 1 1
21 49107 1 1 32 LEU H H 10.709 23.669 10.058 1.00 . A A . 32 LEU H 1 1
21 49108 1 1 32 LEU HA H 8.351 22.706 11.379 1.00 . A A . 32 LEU HA 1 1
21 49109 1 1 32 LEU HB2 H 9.106 24.803 9.500 1.00 . A A . 32 LEU HB2 1 1
21 49110 1 1 32 LEU HB3 H 7.826 23.800 8.913 1.00 . A A . 32 LEU HB3 1 1
21 49111 1 1 32 LEU HD11 H 7.596 26.940 9.882 1.00 . A A . 32 LEU HD11 1 1
21 49112 1 1 32 LEU HD12 H 5.923 26.541 10.276 1.00 . A A . 32 LEU HD12 1 1
21 49113 1 1 32 LEU HD13 H 6.665 25.889 8.815 1.00 . A A . 32 LEU HD13 1 1
21 49114 1 1 32 LEU HD21 H 6.128 23.206 10.483 1.00 . A A . 32 LEU HD21 1 1
21 49115 1 1 32 LEU HD22 H 5.217 24.646 10.902 1.00 . A A . 32 LEU HD22 1 1
21 49116 1 1 32 LEU HD23 H 6.239 23.862 12.104 1.00 . A A . 32 LEU HD23 1 1
21 49117 1 1 32 LEU HG H 7.810 25.315 11.512 1.00 . A A . 32 LEU HG 1 1
21 49118 1 1 32 LEU N N 10.199 23.323 10.813 1.00 . A A . 32 LEU N 1 1
21 49119 1 1 32 LEU O O 8.084 21.072 9.210 1.00 . A A . 32 LEU O 1 1
21 49120 1 1 33 GLY C C 9.781 20.087 7.273 1.00 . A A . 33 GLY C 1 1
21 49121 1 1 33 GLY CA C 10.669 20.299 8.460 1.00 . A A . 33 GLY CA 1 1
21 49122 1 1 33 GLY H H 11.054 22.002 9.593 1.00 . A A . 33 GLY H 1 1
21 49123 1 1 33 GLY HA2 H 11.679 20.403 8.121 1.00 . A A . 33 GLY HA2 1 1
21 49124 1 1 33 GLY HA3 H 10.612 19.463 9.102 1.00 . A A . 33 GLY HA3 1 1
21 49125 1 1 33 GLY N N 10.327 21.448 9.243 1.00 . A A . 33 GLY N 1 1
21 49126 1 1 33 GLY O O 9.620 20.993 6.475 1.00 . A A . 33 GLY O 1 1
21 49127 1 1 34 CYS C C 7.052 17.990 6.360 1.00 . A A . 34 CYS C 1 1
21 49128 1 1 34 CYS CA C 8.345 18.633 5.991 1.00 . A A . 34 CYS CA 1 1
21 49129 1 1 34 CYS CB C 9.005 17.710 5.004 1.00 . A A . 34 CYS CB 1 1
21 49130 1 1 34 CYS H H 9.365 18.180 7.776 1.00 . A A . 34 CYS H 1 1
21 49131 1 1 34 CYS HA H 8.156 19.556 5.501 1.00 . A A . 34 CYS HA 1 1
21 49132 1 1 34 CYS HB2 H 9.943 17.401 5.393 1.00 . A A . 34 CYS HB2 1 1
21 49133 1 1 34 CYS HB3 H 8.384 16.855 4.853 1.00 . A A . 34 CYS HB3 1 1
21 49134 1 1 34 CYS N N 9.202 18.894 7.129 1.00 . A A . 34 CYS N 1 1
21 49135 1 1 34 CYS O O 7.009 16.780 6.603 1.00 . A A . 34 CYS O 1 1
21 49136 1 1 34 CYS SG S 9.280 18.470 3.399 1.00 . A A . 34 CYS SG 1 1
21 49137 1 1 35 PHE C C 4.394 17.529 5.183 1.00 . A A . 35 PHE C 1 1
21 49138 1 1 35 PHE CA C 4.708 18.130 6.512 1.00 . A A . 35 PHE CA 1 1
21 49139 1 1 35 PHE CB C 3.676 19.183 6.916 1.00 . A A . 35 PHE CB 1 1
21 49140 1 1 35 PHE CD1 C 3.957 19.407 9.383 1.00 . A A . 35 PHE CD1 1 1
21 49141 1 1 35 PHE CD2 C 4.676 21.203 8.015 1.00 . A A . 35 PHE CD2 1 1
21 49142 1 1 35 PHE CE1 C 4.372 20.081 10.506 1.00 . A A . 35 PHE CE1 1 1
21 49143 1 1 35 PHE CE2 C 5.092 21.890 9.132 1.00 . A A . 35 PHE CE2 1 1
21 49144 1 1 35 PHE CG C 4.103 19.954 8.128 1.00 . A A . 35 PHE CG 1 1
21 49145 1 1 35 PHE CZ C 4.942 21.324 10.383 1.00 . A A . 35 PHE CZ 1 1
21 49146 1 1 35 PHE H H 5.981 19.664 5.979 1.00 . A A . 35 PHE H 1 1
21 49147 1 1 35 PHE HA H 4.803 17.367 7.281 1.00 . A A . 35 PHE HA 1 1
21 49148 1 1 35 PHE HB2 H 3.538 19.880 6.104 1.00 . A A . 35 PHE HB2 1 1
21 49149 1 1 35 PHE HB3 H 2.739 18.695 7.139 1.00 . A A . 35 PHE HB3 1 1
21 49150 1 1 35 PHE HD1 H 3.520 18.435 9.480 1.00 . A A . 35 PHE HD1 1 1
21 49151 1 1 35 PHE HD2 H 4.789 21.646 7.045 1.00 . A A . 35 PHE HD2 1 1
21 49152 1 1 35 PHE HE1 H 4.249 19.636 11.482 1.00 . A A . 35 PHE HE1 1 1
21 49153 1 1 35 PHE HE2 H 5.541 22.866 9.027 1.00 . A A . 35 PHE HE2 1 1
21 49154 1 1 35 PHE HZ H 5.269 21.854 11.262 1.00 . A A . 35 PHE HZ 1 1
21 49155 1 1 35 PHE N N 5.972 18.735 6.280 1.00 . A A . 35 PHE N 1 1
21 49156 1 1 35 PHE O O 4.110 18.252 4.224 1.00 . A A . 35 PHE O 1 1
21 49157 1 1 36 VAL C C 2.866 15.090 3.760 1.00 . A A . 36 VAL C 1 1
21 49158 1 1 36 VAL CA C 4.277 15.616 3.816 1.00 . A A . 36 VAL CA 1 1
21 49159 1 1 36 VAL CB C 5.341 14.541 3.484 1.00 . A A . 36 VAL CB 1 1
21 49160 1 1 36 VAL CG1 C 5.334 14.246 1.997 1.00 . A A . 36 VAL CG1 1 1
21 49161 1 1 36 VAL CG2 C 6.742 15.005 3.911 1.00 . A A . 36 VAL CG2 1 1
21 49162 1 1 36 VAL H H 4.775 15.688 5.855 1.00 . A A . 36 VAL H 1 1
21 49163 1 1 36 VAL HA H 4.365 16.396 3.071 1.00 . A A . 36 VAL HA 1 1
21 49164 1 1 36 VAL HB H 5.100 13.642 4.009 1.00 . A A . 36 VAL HB 1 1
21 49165 1 1 36 VAL HG11 H 6.035 13.454 1.787 1.00 . A A . 36 VAL HG11 1 1
21 49166 1 1 36 VAL HG12 H 5.631 15.147 1.450 1.00 . A A . 36 VAL HG12 1 1
21 49167 1 1 36 VAL HG13 H 4.344 13.948 1.690 1.00 . A A . 36 VAL HG13 1 1
21 49168 1 1 36 VAL HG21 H 6.704 15.396 4.916 1.00 . A A . 36 VAL HG21 1 1
21 49169 1 1 36 VAL HG22 H 7.088 15.778 3.243 1.00 . A A . 36 VAL HG22 1 1
21 49170 1 1 36 VAL HG23 H 7.438 14.173 3.877 1.00 . A A . 36 VAL HG23 1 1
21 49171 1 1 36 VAL N N 4.504 16.227 5.084 1.00 . A A . 36 VAL N 1 1
21 49172 1 1 36 VAL O O 2.573 13.921 4.024 1.00 . A A . 36 VAL O 1 1
21 49173 1 1 37 GLY C C -0.304 16.062 4.438 1.00 . A A . 37 GLY C 1 1
21 49174 1 1 37 GLY CA C 0.575 15.698 3.243 1.00 . A A . 37 GLY CA 1 1
21 49175 1 1 37 GLY H H 2.347 16.935 3.200 1.00 . A A . 37 GLY H 1 1
21 49176 1 1 37 GLY HA2 H 0.197 16.217 2.376 1.00 . A A . 37 GLY HA2 1 1
21 49177 1 1 37 GLY HA3 H 0.483 14.636 3.066 1.00 . A A . 37 GLY HA3 1 1
21 49178 1 1 37 GLY N N 1.997 16.013 3.389 1.00 . A A . 37 GLY N 1 1
21 49179 1 1 37 GLY O O -0.547 15.232 5.314 1.00 . A A . 37 GLY O 1 1
21 49180 1 1 38 THR C C -2.179 19.193 5.096 1.00 . A A . 38 THR C 1 1
21 49181 1 1 38 THR CA C -1.724 17.791 5.477 1.00 . A A . 38 THR CA 1 1
21 49182 1 1 38 THR CB C -1.042 17.812 6.861 1.00 . A A . 38 THR CB 1 1
21 49183 1 1 38 THR CG2 C 0.450 17.537 6.821 1.00 . A A . 38 THR CG2 1 1
21 49184 1 1 38 THR H H -0.616 17.878 3.674 1.00 . A A . 38 THR H 1 1
21 49185 1 1 38 THR HA H -2.583 17.144 5.518 1.00 . A A . 38 THR HA 1 1
21 49186 1 1 38 THR HB H -1.497 17.049 7.480 1.00 . A A . 38 THR HB 1 1
21 49187 1 1 38 THR HG1 H -0.611 19.148 8.236 1.00 . A A . 38 THR HG1 1 1
21 49188 1 1 38 THR HG21 H 0.618 16.476 6.717 1.00 . A A . 38 THR HG21 1 1
21 49189 1 1 38 THR HG22 H 0.908 17.883 7.733 1.00 . A A . 38 THR HG22 1 1
21 49190 1 1 38 THR HG23 H 0.887 18.053 5.981 1.00 . A A . 38 THR HG23 1 1
21 49191 1 1 38 THR N N -0.822 17.290 4.430 1.00 . A A . 38 THR N 1 1
21 49192 1 1 38 THR O O -1.679 19.747 4.119 1.00 . A A . 38 THR O 1 1
21 49193 1 1 38 THR OG1 O -1.231 19.065 7.500 1.00 . A A . 38 THR OG1 1 1
21 49194 1 1 39 ALA C C -2.680 22.184 5.303 1.00 . A A . 39 ALA C 1 1
21 49195 1 1 39 ALA CA C -3.705 21.064 5.400 1.00 . A A . 39 ALA CA 1 1
21 49196 1 1 39 ALA CB C -4.756 21.483 6.422 1.00 . A A . 39 ALA CB 1 1
21 49197 1 1 39 ALA H H -3.700 19.310 6.463 1.00 . A A . 39 ALA H 1 1
21 49198 1 1 39 ALA HA H -4.202 20.963 4.453 1.00 . A A . 39 ALA HA 1 1
21 49199 1 1 39 ALA HB1 H -5.585 20.793 6.388 1.00 . A A . 39 ALA HB1 1 1
21 49200 1 1 39 ALA HB2 H -5.105 22.478 6.192 1.00 . A A . 39 ALA HB2 1 1
21 49201 1 1 39 ALA HB3 H -4.318 21.474 7.410 1.00 . A A . 39 ALA HB3 1 1
21 49202 1 1 39 ALA N N -3.181 19.756 5.767 1.00 . A A . 39 ALA N 1 1
21 49203 1 1 39 ALA O O -2.866 23.102 4.502 1.00 . A A . 39 ALA O 1 1
21 49204 1 1 40 GLU C C 0.033 23.137 4.527 1.00 . A A . 40 GLU C 1 1
21 49205 1 1 40 GLU CA C -0.571 23.154 5.915 1.00 . A A . 40 GLU CA 1 1
21 49206 1 1 40 GLU CB C 0.512 23.048 6.988 1.00 . A A . 40 GLU CB 1 1
21 49207 1 1 40 GLU CD C 0.950 20.589 6.874 1.00 . A A . 40 GLU CD 1 1
21 49208 1 1 40 GLU CG C 1.537 21.969 6.723 1.00 . A A . 40 GLU CG 1 1
21 49209 1 1 40 GLU H H -1.381 21.287 6.537 1.00 . A A . 40 GLU H 1 1
21 49210 1 1 40 GLU HA H -1.090 24.095 6.038 1.00 . A A . 40 GLU HA 1 1
21 49211 1 1 40 GLU HB2 H 1.027 23.994 7.052 1.00 . A A . 40 GLU HB2 1 1
21 49212 1 1 40 GLU HB3 H 0.039 22.842 7.936 1.00 . A A . 40 GLU HB3 1 1
21 49213 1 1 40 GLU HG2 H 1.911 22.079 5.715 1.00 . A A . 40 GLU HG2 1 1
21 49214 1 1 40 GLU HG3 H 2.350 22.080 7.424 1.00 . A A . 40 GLU HG3 1 1
21 49215 1 1 40 GLU N N -1.572 22.102 6.026 1.00 . A A . 40 GLU N 1 1
21 49216 1 1 40 GLU O O 0.706 24.086 4.117 1.00 . A A . 40 GLU O 1 1
21 49217 1 1 40 GLU OE1 O 0.360 20.088 5.895 1.00 . A A . 40 GLU OE1 1 1
21 49218 1 1 40 GLU OE2 O 1.064 20.016 7.977 1.00 . A A . 40 GLU OE2 1 1
21 49219 1 1 41 ALA C C -0.591 22.444 1.454 1.00 . A A . 41 ALA C 1 1
21 49220 1 1 41 ALA CA C 0.359 21.889 2.492 1.00 . A A . 41 ALA CA 1 1
21 49221 1 1 41 ALA CB C 0.635 20.415 2.211 1.00 . A A . 41 ALA CB 1 1
21 49222 1 1 41 ALA H H -0.649 21.272 4.151 1.00 . A A . 41 ALA H 1 1
21 49223 1 1 41 ALA HA H 1.296 22.423 2.445 1.00 . A A . 41 ALA HA 1 1
21 49224 1 1 41 ALA HB1 H 0.859 19.907 3.138 1.00 . A A . 41 ALA HB1 1 1
21 49225 1 1 41 ALA HB2 H 1.480 20.327 1.542 1.00 . A A . 41 ALA HB2 1 1
21 49226 1 1 41 ALA HB3 H -0.234 19.965 1.754 1.00 . A A . 41 ALA HB3 1 1
21 49227 1 1 41 ALA N N -0.175 22.037 3.805 1.00 . A A . 41 ALA N 1 1
21 49228 1 1 41 ALA O O -0.152 22.810 0.382 1.00 . A A . 41 ALA O 1 1
21 49229 1 1 42 LEU C C -2.330 24.333 0.086 1.00 . A A . 42 LEU C 1 1
21 49230 1 1 42 LEU CA C -2.850 23.062 0.761 1.00 . A A . 42 LEU CA 1 1
21 49231 1 1 42 LEU CB C -4.197 23.324 1.446 1.00 . A A . 42 LEU CB 1 1
21 49232 1 1 42 LEU CD1 C -5.784 21.922 2.807 1.00 . A A . 42 LEU CD1 1 1
21 49233 1 1 42 LEU CD2 C -6.255 22.343 0.388 1.00 . A A . 42 LEU CD2 1 1
21 49234 1 1 42 LEU CG C -5.167 22.136 1.432 1.00 . A A . 42 LEU CG 1 1
21 49235 1 1 42 LEU H H -2.299 22.257 2.602 1.00 . A A . 42 LEU H 1 1
21 49236 1 1 42 LEU HA H -2.990 22.309 0.002 1.00 . A A . 42 LEU HA 1 1
21 49237 1 1 42 LEU HB2 H -4.004 23.595 2.475 1.00 . A A . 42 LEU HB2 1 1
21 49238 1 1 42 LEU HB3 H -4.673 24.158 0.954 1.00 . A A . 42 LEU HB3 1 1
21 49239 1 1 42 LEU HD11 H -5.066 22.182 3.568 1.00 . A A . 42 LEU HD11 1 1
21 49240 1 1 42 LEU HD12 H -6.068 20.886 2.917 1.00 . A A . 42 LEU HD12 1 1
21 49241 1 1 42 LEU HD13 H -6.658 22.547 2.911 1.00 . A A . 42 LEU HD13 1 1
21 49242 1 1 42 LEU HD21 H -6.051 23.244 -0.171 1.00 . A A . 42 LEU HD21 1 1
21 49243 1 1 42 LEU HD22 H -7.213 22.434 0.879 1.00 . A A . 42 LEU HD22 1 1
21 49244 1 1 42 LEU HD23 H -6.274 21.499 -0.284 1.00 . A A . 42 LEU HD23 1 1
21 49245 1 1 42 LEU HG H -4.622 21.239 1.171 1.00 . A A . 42 LEU HG 1 1
21 49246 1 1 42 LEU N N -1.900 22.527 1.741 1.00 . A A . 42 LEU N 1 1
21 49247 1 1 42 LEU O O -2.475 24.499 -1.123 1.00 . A A . 42 LEU O 1 1
21 49248 1 1 43 ARG C C 0.017 26.074 -0.691 1.00 . A A . 43 ARG C 1 1
21 49249 1 1 43 ARG CA C -1.107 26.435 0.293 1.00 . A A . 43 ARG CA 1 1
21 49250 1 1 43 ARG CB C -0.532 27.292 1.426 1.00 . A A . 43 ARG CB 1 1
21 49251 1 1 43 ARG CD C -1.538 29.427 0.571 1.00 . A A . 43 ARG CD 1 1
21 49252 1 1 43 ARG CG C -0.269 28.735 1.040 1.00 . A A . 43 ARG CG 1 1
21 49253 1 1 43 ARG CZ C -2.765 30.797 2.222 1.00 . A A . 43 ARG CZ 1 1
21 49254 1 1 43 ARG H H -1.572 25.016 1.809 1.00 . A A . 43 ARG H 1 1
21 49255 1 1 43 ARG HA H -1.883 26.979 -0.222 1.00 . A A . 43 ARG HA 1 1
21 49256 1 1 43 ARG HB2 H -1.229 27.288 2.252 1.00 . A A . 43 ARG HB2 1 1
21 49257 1 1 43 ARG HB3 H 0.398 26.854 1.752 1.00 . A A . 43 ARG HB3 1 1
21 49258 1 1 43 ARG HD2 H -1.276 30.388 0.159 1.00 . A A . 43 ARG HD2 1 1
21 49259 1 1 43 ARG HD3 H -2.000 28.824 -0.196 1.00 . A A . 43 ARG HD3 1 1
21 49260 1 1 43 ARG HE H -2.962 28.823 1.995 1.00 . A A . 43 ARG HE 1 1
21 49261 1 1 43 ARG HG2 H 0.117 29.261 1.900 1.00 . A A . 43 ARG HG2 1 1
21 49262 1 1 43 ARG HG3 H 0.461 28.758 0.244 1.00 . A A . 43 ARG HG3 1 1
21 49263 1 1 43 ARG HH11 H -1.466 31.851 1.084 1.00 . A A . 43 ARG HH11 1 1
21 49264 1 1 43 ARG HH12 H -2.358 32.777 2.241 1.00 . A A . 43 ARG HH12 1 1
21 49265 1 1 43 ARG HH21 H -4.128 30.050 3.514 1.00 . A A . 43 ARG HH21 1 1
21 49266 1 1 43 ARG HH22 H -3.865 31.759 3.618 1.00 . A A . 43 ARG HH22 1 1
21 49267 1 1 43 ARG N N -1.687 25.209 0.855 1.00 . A A . 43 ARG N 1 1
21 49268 1 1 43 ARG NE N -2.493 29.617 1.663 1.00 . A A . 43 ARG NE 1 1
21 49269 1 1 43 ARG NH1 N -2.145 31.898 1.814 1.00 . A A . 43 ARG NH1 1 1
21 49270 1 1 43 ARG NH2 N -3.659 30.875 3.199 1.00 . A A . 43 ARG NH2 1 1
21 49271 1 1 43 ARG O O 0.448 26.885 -1.502 1.00 . A A . 43 ARG O 1 1
21 49272 1 1 44 CYS C C 0.808 24.125 -2.982 1.00 . A A . 44 CYS C 1 1
21 49273 1 1 44 CYS CA C 1.384 24.267 -1.565 1.00 . A A . 44 CYS CA 1 1
21 49274 1 1 44 CYS CB C 2.002 22.949 -1.087 1.00 . A A . 44 CYS CB 1 1
21 49275 1 1 44 CYS H H -0.218 24.281 -0.051 1.00 . A A . 44 CYS H 1 1
21 49276 1 1 44 CYS HA H 2.168 25.009 -1.611 1.00 . A A . 44 CYS HA 1 1
21 49277 1 1 44 CYS HB2 H 1.216 22.241 -0.877 1.00 . A A . 44 CYS HB2 1 1
21 49278 1 1 44 CYS HB3 H 2.618 22.554 -1.882 1.00 . A A . 44 CYS HB3 1 1
21 49279 1 1 44 CYS N N 0.376 24.800 -0.647 1.00 . A A . 44 CYS N 1 1
21 49280 1 1 44 CYS O O 1.541 23.854 -3.925 1.00 . A A . 44 CYS O 1 1
21 49281 1 1 44 CYS SG S 3.058 23.065 0.411 1.00 . A A . 44 CYS SG 1 1
21 49282 1 1 45 GLN C C -0.908 25.468 -5.297 1.00 . A A . 45 GLN C 1 1
21 49283 1 1 45 GLN CA C -1.170 24.233 -4.427 1.00 . A A . 45 GLN CA 1 1
21 49284 1 1 45 GLN CB C -2.679 24.063 -4.243 1.00 . A A . 45 GLN CB 1 1
21 49285 1 1 45 GLN CD C -4.535 22.597 -3.364 1.00 . A A . 45 GLN CD 1 1
21 49286 1 1 45 GLN CG C -3.085 22.671 -3.797 1.00 . A A . 45 GLN CG 1 1
21 49287 1 1 45 GLN H H -1.028 24.548 -2.323 1.00 . A A . 45 GLN H 1 1
21 49288 1 1 45 GLN HA H -0.781 23.364 -4.933 1.00 . A A . 45 GLN HA 1 1
21 49289 1 1 45 GLN HB2 H -3.022 24.772 -3.503 1.00 . A A . 45 GLN HB2 1 1
21 49290 1 1 45 GLN HB3 H -3.168 24.274 -5.183 1.00 . A A . 45 GLN HB3 1 1
21 49291 1 1 45 GLN HE21 H -4.812 20.991 -4.500 1.00 . A A . 45 GLN HE21 1 1
21 49292 1 1 45 GLN HE22 H -6.194 21.533 -3.617 1.00 . A A . 45 GLN HE22 1 1
21 49293 1 1 45 GLN HG2 H -2.934 21.988 -4.618 1.00 . A A . 45 GLN HG2 1 1
21 49294 1 1 45 GLN HG3 H -2.459 22.380 -2.966 1.00 . A A . 45 GLN HG3 1 1
21 49295 1 1 45 GLN N N -0.506 24.327 -3.122 1.00 . A A . 45 GLN N 1 1
21 49296 1 1 45 GLN NE2 N -5.253 21.607 -3.879 1.00 . A A . 45 GLN NE2 1 1
21 49297 1 1 45 GLN O O -1.280 25.504 -6.475 1.00 . A A . 45 GLN O 1 1
21 49298 1 1 45 GLN OE1 O -5.005 23.420 -2.578 1.00 . A A . 45 GLN OE1 1 1
21 49299 1 1 46 GLU C C 1.298 27.577 -6.285 1.00 . A A . 46 GLU C 1 1
21 49300 1 1 46 GLU CA C 0.001 27.696 -5.489 1.00 . A A . 46 GLU CA 1 1
21 49301 1 1 46 GLU CB C 0.059 28.899 -4.541 1.00 . A A . 46 GLU CB 1 1
21 49302 1 1 46 GLU CD C -2.321 29.563 -3.983 1.00 . A A . 46 GLU CD 1 1
21 49303 1 1 46 GLU CG C -1.065 29.900 -4.759 1.00 . A A . 46 GLU CG 1 1
21 49304 1 1 46 GLU H H 0.021 26.419 -3.797 1.00 . A A . 46 GLU H 1 1
21 49305 1 1 46 GLU HA H -0.814 27.837 -6.180 1.00 . A A . 46 GLU HA 1 1
21 49306 1 1 46 GLU HB2 H 0.000 28.543 -3.522 1.00 . A A . 46 GLU HB2 1 1
21 49307 1 1 46 GLU HB3 H 1.001 29.410 -4.679 1.00 . A A . 46 GLU HB3 1 1
21 49308 1 1 46 GLU HG2 H -0.724 30.877 -4.455 1.00 . A A . 46 GLU HG2 1 1
21 49309 1 1 46 GLU HG3 H -1.311 29.919 -5.811 1.00 . A A . 46 GLU HG3 1 1
21 49310 1 1 46 GLU N N -0.263 26.481 -4.732 1.00 . A A . 46 GLU N 1 1
21 49311 1 1 46 GLU O O 1.696 28.506 -6.992 1.00 . A A . 46 GLU O 1 1
21 49312 1 1 46 GLU OE1 O -2.251 29.499 -2.738 1.00 . A A . 46 GLU OE1 1 1
21 49313 1 1 46 GLU OE2 O -3.378 29.368 -4.619 1.00 . A A . 46 GLU OE2 1 1
21 49314 1 1 47 GLU C C 2.753 25.765 -8.415 1.00 . A A . 47 GLU C 1 1
21 49315 1 1 47 GLU CA C 3.122 26.166 -6.999 1.00 . A A . 47 GLU CA 1 1
21 49316 1 1 47 GLU CB C 3.984 25.089 -6.351 1.00 . A A . 47 GLU CB 1 1
21 49317 1 1 47 GLU CD C 4.163 22.694 -5.565 1.00 . A A . 47 GLU CD 1 1
21 49318 1 1 47 GLU CG C 3.296 23.739 -6.242 1.00 . A A . 47 GLU CG 1 1
21 49319 1 1 47 GLU H H 1.534 25.670 -5.699 1.00 . A A . 47 GLU H 1 1
21 49320 1 1 47 GLU HA H 3.676 27.091 -7.034 1.00 . A A . 47 GLU HA 1 1
21 49321 1 1 47 GLU HB2 H 4.884 24.964 -6.934 1.00 . A A . 47 GLU HB2 1 1
21 49322 1 1 47 GLU HB3 H 4.245 25.419 -5.364 1.00 . A A . 47 GLU HB3 1 1
21 49323 1 1 47 GLU HG2 H 2.391 23.859 -5.670 1.00 . A A . 47 GLU HG2 1 1
21 49324 1 1 47 GLU HG3 H 3.049 23.393 -7.233 1.00 . A A . 47 GLU HG3 1 1
21 49325 1 1 47 GLU N N 1.917 26.400 -6.231 1.00 . A A . 47 GLU N 1 1
21 49326 1 1 47 GLU O O 3.626 25.507 -9.245 1.00 . A A . 47 GLU O 1 1
21 49327 1 1 47 GLU OE1 O 4.464 22.861 -4.364 1.00 . A A . 47 GLU OE1 1 1
21 49328 1 1 47 GLU OE2 O 4.540 21.712 -6.237 1.00 . A A . 47 GLU OE2 1 1
21 49329 1 1 48 ASN C C 1.312 26.563 -10.974 1.00 . A A . 48 ASN C 1 1
21 49330 1 1 48 ASN CA C 0.997 25.408 -10.031 1.00 . A A . 48 ASN CA 1 1
21 49331 1 1 48 ASN CB C -0.502 25.109 -10.040 1.00 . A A . 48 ASN CB 1 1
21 49332 1 1 48 ASN CG C -0.806 23.631 -9.868 1.00 . A A . 48 ASN CG 1 1
21 49333 1 1 48 ASN H H 0.786 25.964 -8.004 1.00 . A A . 48 ASN H 1 1
21 49334 1 1 48 ASN HA H 1.539 24.537 -10.356 1.00 . A A . 48 ASN HA 1 1
21 49335 1 1 48 ASN HB2 H -0.975 25.649 -9.233 1.00 . A A . 48 ASN HB2 1 1
21 49336 1 1 48 ASN HB3 H -0.920 25.435 -10.980 1.00 . A A . 48 ASN HB3 1 1
21 49337 1 1 48 ASN HD21 H -1.533 23.969 -8.049 1.00 . A A . 48 ASN HD21 1 1
21 49338 1 1 48 ASN HD22 H -1.565 22.324 -8.576 1.00 . A A . 48 ASN HD22 1 1
21 49339 1 1 48 ASN N N 1.451 25.738 -8.700 1.00 . A A . 48 ASN N 1 1
21 49340 1 1 48 ASN ND2 N -1.356 23.272 -8.714 1.00 . A A . 48 ASN ND2 1 1
21 49341 1 1 48 ASN O O 1.532 26.357 -12.166 1.00 . A A . 48 ASN O 1 1
21 49342 1 1 48 ASN OD1 O -0.550 22.824 -10.762 1.00 . A A . 48 ASN OD1 1 1
21 49343 1 1 49 TYR C C 2.929 29.649 -10.760 1.00 . A A . 49 TYR C 1 1
21 49344 1 1 49 TYR CA C 1.646 28.975 -11.236 1.00 . A A . 49 TYR CA 1 1
21 49345 1 1 49 TYR CB C 0.470 29.964 -11.208 1.00 . A A . 49 TYR CB 1 1
21 49346 1 1 49 TYR CD1 C 0.103 30.321 -8.738 1.00 . A A . 49 TYR CD1 1 1
21 49347 1 1 49 TYR CD2 C 0.667 32.213 -10.068 1.00 . A A . 49 TYR CD2 1 1
21 49348 1 1 49 TYR CE1 C 0.045 31.124 -7.616 1.00 . A A . 49 TYR CE1 1 1
21 49349 1 1 49 TYR CE2 C 0.610 33.023 -8.949 1.00 . A A . 49 TYR CE2 1 1
21 49350 1 1 49 TYR CG C 0.415 30.849 -9.980 1.00 . A A . 49 TYR CG 1 1
21 49351 1 1 49 TYR CZ C 0.299 32.472 -7.725 1.00 . A A . 49 TYR CZ 1 1
21 49352 1 1 49 TYR H H 1.178 27.888 -9.451 1.00 . A A . 49 TYR H 1 1
21 49353 1 1 49 TYR HA H 1.797 28.648 -12.260 1.00 . A A . 49 TYR HA 1 1
21 49354 1 1 49 TYR HB2 H 0.533 30.607 -12.073 1.00 . A A . 49 TYR HB2 1 1
21 49355 1 1 49 TYR HB3 H -0.454 29.405 -11.253 1.00 . A A . 49 TYR HB3 1 1
21 49356 1 1 49 TYR HD1 H -0.097 29.264 -8.652 1.00 . A A . 49 TYR HD1 1 1
21 49357 1 1 49 TYR HD2 H 0.912 32.642 -11.029 1.00 . A A . 49 TYR HD2 1 1
21 49358 1 1 49 TYR HE1 H -0.194 30.694 -6.662 1.00 . A A . 49 TYR HE1 1 1
21 49359 1 1 49 TYR HE2 H 0.808 34.081 -9.037 1.00 . A A . 49 TYR HE2 1 1
21 49360 1 1 49 TYR HH H -0.403 33.973 -6.753 1.00 . A A . 49 TYR HH 1 1
21 49361 1 1 49 TYR N N 1.344 27.785 -10.426 1.00 . A A . 49 TYR N 1 1
21 49362 1 1 49 TYR O O 3.122 30.851 -10.950 1.00 . A A . 49 TYR O 1 1
21 49363 1 1 49 TYR OH O 0.237 33.271 -6.608 1.00 . A A . 49 TYR OH 1 1
21 49364 1 1 50 LEU C C 6.242 28.558 -10.108 1.00 . A A . 50 LEU C 1 1
21 49365 1 1 50 LEU CA C 5.051 29.378 -9.608 1.00 . A A . 50 LEU CA 1 1
21 49366 1 1 50 LEU CB C 4.998 29.350 -8.089 1.00 . A A . 50 LEU CB 1 1
21 49367 1 1 50 LEU CD1 C 5.403 30.891 -6.176 1.00 . A A . 50 LEU CD1 1 1
21 49368 1 1 50 LEU CD2 C 7.252 29.406 -7.022 1.00 . A A . 50 LEU CD2 1 1
21 49369 1 1 50 LEU CG C 6.026 30.229 -7.395 1.00 . A A . 50 LEU CG 1 1
21 49370 1 1 50 LEU H H 3.577 27.921 -10.004 1.00 . A A . 50 LEU H 1 1
21 49371 1 1 50 LEU HA H 5.162 30.398 -9.939 1.00 . A A . 50 LEU HA 1 1
21 49372 1 1 50 LEU HB2 H 4.013 29.668 -7.780 1.00 . A A . 50 LEU HB2 1 1
21 49373 1 1 50 LEU HB3 H 5.147 28.332 -7.763 1.00 . A A . 50 LEU HB3 1 1
21 49374 1 1 50 LEU HD11 H 4.650 31.594 -6.499 1.00 . A A . 50 LEU HD11 1 1
21 49375 1 1 50 LEU HD12 H 6.158 31.412 -5.619 1.00 . A A . 50 LEU HD12 1 1
21 49376 1 1 50 LEU HD13 H 4.948 30.139 -5.551 1.00 . A A . 50 LEU HD13 1 1
21 49377 1 1 50 LEU HD21 H 8.093 29.723 -7.622 1.00 . A A . 50 LEU HD21 1 1
21 49378 1 1 50 LEU HD22 H 7.056 28.360 -7.204 1.00 . A A . 50 LEU HD22 1 1
21 49379 1 1 50 LEU HD23 H 7.484 29.555 -5.980 1.00 . A A . 50 LEU HD23 1 1
21 49380 1 1 50 LEU HG H 6.335 31.008 -8.074 1.00 . A A . 50 LEU HG 1 1
21 49381 1 1 50 LEU N N 3.795 28.867 -10.131 1.00 . A A . 50 LEU N 1 1
21 49382 1 1 50 LEU O O 6.150 27.338 -10.235 1.00 . A A . 50 LEU O 1 1
21 49383 1 1 51 PRO C C 9.452 27.976 -9.757 1.00 . A A . 51 PRO C 1 1
21 49384 1 1 51 PRO CA C 8.584 28.538 -10.885 1.00 . A A . 51 PRO CA 1 1
21 49385 1 1 51 PRO CB C 9.320 29.648 -11.626 1.00 . A A . 51 PRO CB 1 1
21 49386 1 1 51 PRO CD C 7.596 30.674 -10.284 1.00 . A A . 51 PRO CD 1 1
21 49387 1 1 51 PRO CG C 8.960 30.898 -10.894 1.00 . A A . 51 PRO CG 1 1
21 49388 1 1 51 PRO HA H 8.338 27.746 -11.575 1.00 . A A . 51 PRO HA 1 1
21 49389 1 1 51 PRO HB2 H 10.385 29.462 -11.593 1.00 . A A . 51 PRO HB2 1 1
21 49390 1 1 51 PRO HB3 H 8.987 29.683 -12.652 1.00 . A A . 51 PRO HB3 1 1
21 49391 1 1 51 PRO HD2 H 7.598 30.979 -9.250 1.00 . A A . 51 PRO HD2 1 1
21 49392 1 1 51 PRO HD3 H 6.844 31.218 -10.837 1.00 . A A . 51 PRO HD3 1 1
21 49393 1 1 51 PRO HG2 H 9.688 31.087 -10.119 1.00 . A A . 51 PRO HG2 1 1
21 49394 1 1 51 PRO HG3 H 8.927 31.727 -11.585 1.00 . A A . 51 PRO HG3 1 1
21 49395 1 1 51 PRO N N 7.384 29.216 -10.400 1.00 . A A . 51 PRO N 1 1
21 49396 1 1 51 PRO O O 10.658 28.218 -9.715 1.00 . A A . 51 PRO O 1 1
21 49397 1 1 52 SER C C 9.851 27.636 -6.632 1.00 . A A . 52 SER C 1 1
21 49398 1 1 52 SER CA C 9.526 26.610 -7.716 1.00 . A A . 52 SER CA 1 1
21 49399 1 1 52 SER CB C 10.807 25.900 -8.172 1.00 . A A . 52 SER CB 1 1
21 49400 1 1 52 SER H H 7.864 27.071 -8.948 1.00 . A A . 52 SER H 1 1
21 49401 1 1 52 SER HA H 8.860 25.874 -7.293 1.00 . A A . 52 SER HA 1 1
21 49402 1 1 52 SER HB2 H 11.281 26.472 -8.953 1.00 . A A . 52 SER HB2 1 1
21 49403 1 1 52 SER HB3 H 11.483 25.812 -7.333 1.00 . A A . 52 SER HB3 1 1
21 49404 1 1 52 SER HG H 9.606 24.383 -8.512 1.00 . A A . 52 SER HG 1 1
21 49405 1 1 52 SER N N 8.827 27.223 -8.852 1.00 . A A . 52 SER N 1 1
21 49406 1 1 52 SER O O 10.024 28.822 -6.915 1.00 . A A . 52 SER O 1 1
21 49407 1 1 52 SER OG O 10.529 24.600 -8.668 1.00 . A A . 52 SER OG 1 1
21 49408 1 1 53 PRO C C 11.625 28.626 -4.233 1.00 . A A . 53 PRO C 1 1
21 49409 1 1 53 PRO CA C 10.215 28.050 -4.214 1.00 . A A . 53 PRO CA 1 1
21 49410 1 1 53 PRO CB C 10.051 27.120 -3.011 1.00 . A A . 53 PRO CB 1 1
21 49411 1 1 53 PRO CD C 9.717 25.784 -4.949 1.00 . A A . 53 PRO CD 1 1
21 49412 1 1 53 PRO CG C 10.288 25.758 -3.561 1.00 . A A . 53 PRO CG 1 1
21 49413 1 1 53 PRO HA H 9.501 28.855 -4.147 1.00 . A A . 53 PRO HA 1 1
21 49414 1 1 53 PRO HB2 H 10.777 27.375 -2.253 1.00 . A A . 53 PRO HB2 1 1
21 49415 1 1 53 PRO HB3 H 9.054 27.216 -2.609 1.00 . A A . 53 PRO HB3 1 1
21 49416 1 1 53 PRO HD2 H 10.253 25.103 -5.592 1.00 . A A . 53 PRO HD2 1 1
21 49417 1 1 53 PRO HD3 H 8.665 25.541 -4.931 1.00 . A A . 53 PRO HD3 1 1
21 49418 1 1 53 PRO HG2 H 11.348 25.555 -3.593 1.00 . A A . 53 PRO HG2 1 1
21 49419 1 1 53 PRO HG3 H 9.780 25.022 -2.959 1.00 . A A . 53 PRO HG3 1 1
21 49420 1 1 53 PRO N N 9.926 27.182 -5.364 1.00 . A A . 53 PRO N 1 1
21 49421 1 1 53 PRO O O 12.489 28.162 -4.978 1.00 . A A . 53 PRO O 1 1
21 49422 1 1 54 CYS C C 14.239 29.348 -2.865 1.00 . A A . 54 CYS C 1 1
21 49423 1 1 54 CYS CA C 13.136 30.314 -3.309 1.00 . A A . 54 CYS CA 1 1
21 49424 1 1 54 CYS CB C 13.035 31.541 -2.382 1.00 . A A . 54 CYS CB 1 1
21 49425 1 1 54 CYS H H 11.105 29.964 -2.842 1.00 . A A . 54 CYS H 1 1
21 49426 1 1 54 CYS HA H 13.387 30.661 -4.295 1.00 . A A . 54 CYS HA 1 1
21 49427 1 1 54 CYS HB2 H 13.999 32.009 -2.306 1.00 . A A . 54 CYS HB2 1 1
21 49428 1 1 54 CYS HB3 H 12.343 32.243 -2.824 1.00 . A A . 54 CYS HB3 1 1
21 49429 1 1 54 CYS N N 11.842 29.647 -3.404 1.00 . A A . 54 CYS N 1 1
21 49430 1 1 54 CYS O O 14.211 28.805 -1.760 1.00 . A A . 54 CYS O 1 1
21 49431 1 1 54 CYS SG S 12.451 31.196 -0.684 1.00 . A A . 54 CYS SG 1 1
21 49432 1 1 55 GLN C C 15.944 26.925 -2.846 1.00 . A A . 55 GLN C 1 1
21 49433 1 1 55 GLN CA C 16.355 28.240 -3.522 1.00 . A A . 55 GLN CA 1 1
21 49434 1 1 55 GLN CB C 17.427 28.936 -2.685 1.00 . A A . 55 GLN CB 1 1
21 49435 1 1 55 GLN CD C 18.102 29.883 -0.448 1.00 . A A . 55 GLN CD 1 1
21 49436 1 1 55 GLN CG C 17.006 29.210 -1.252 1.00 . A A . 55 GLN CG 1 1
21 49437 1 1 55 GLN H H 15.150 29.628 -4.631 1.00 . A A . 55 GLN H 1 1
21 49438 1 1 55 GLN HA H 16.780 28.001 -4.485 1.00 . A A . 55 GLN HA 1 1
21 49439 1 1 55 GLN HB2 H 18.309 28.315 -2.664 1.00 . A A . 55 GLN HB2 1 1
21 49440 1 1 55 GLN HB3 H 17.676 29.877 -3.149 1.00 . A A . 55 GLN HB3 1 1
21 49441 1 1 55 GLN HE21 H 19.295 28.319 -0.726 1.00 . A A . 55 GLN HE21 1 1
21 49442 1 1 55 GLN HE22 H 19.961 29.616 0.201 1.00 . A A . 55 GLN HE22 1 1
21 49443 1 1 55 GLN HG2 H 16.136 29.847 -1.259 1.00 . A A . 55 GLN HG2 1 1
21 49444 1 1 55 GLN HG3 H 16.760 28.272 -0.779 1.00 . A A . 55 GLN HG3 1 1
21 49445 1 1 55 GLN N N 15.208 29.144 -3.764 1.00 . A A . 55 GLN N 1 1
21 49446 1 1 55 GLN NE2 N 19.233 29.204 -0.309 1.00 . A A . 55 GLN NE2 1 1
21 49447 1 1 55 GLN O O 14.757 26.615 -2.744 1.00 . A A . 55 GLN O 1 1
21 49448 1 1 55 GLN OE1 O 17.942 31.005 0.027 1.00 . A A . 55 GLN OE1 1 1
21 49449 1 1 56 SER C C 17.957 24.315 -1.109 1.00 . A A . 56 SER C 1 1
21 49450 1 1 56 SER CA C 16.677 24.861 -1.741 1.00 . A A . 56 SER CA 1 1
21 49451 1 1 56 SER CB C 16.206 23.842 -2.797 1.00 . A A . 56 SER CB 1 1
21 49452 1 1 56 SER H H 17.876 26.425 -2.502 1.00 . A A . 56 SER H 1 1
21 49453 1 1 56 SER HA H 15.917 24.989 -0.987 1.00 . A A . 56 SER HA 1 1
21 49454 1 1 56 SER HB2 H 16.499 24.186 -3.777 1.00 . A A . 56 SER HB2 1 1
21 49455 1 1 56 SER HB3 H 16.673 22.886 -2.602 1.00 . A A . 56 SER HB3 1 1
21 49456 1 1 56 SER HG H 14.427 24.155 -2.047 1.00 . A A . 56 SER HG 1 1
21 49457 1 1 56 SER N N 16.939 26.142 -2.392 1.00 . A A . 56 SER N 1 1
21 49458 1 1 56 SER O O 18.979 24.991 -1.079 1.00 . A A . 56 SER O 1 1
21 49459 1 1 56 SER OG O 14.803 23.668 -2.783 1.00 . A A . 56 SER OG 1 1
21 49460 1 1 57 GLY C C 19.788 21.731 -0.720 1.00 . A A . 57 GLY C 1 1
21 49461 1 1 57 GLY CA C 18.980 22.588 0.229 1.00 . A A . 57 GLY CA 1 1
21 49462 1 1 57 GLY H H 16.944 22.854 -0.314 1.00 . A A . 57 GLY H 1 1
21 49463 1 1 57 GLY HA2 H 19.602 23.382 0.619 1.00 . A A . 57 GLY HA2 1 1
21 49464 1 1 57 GLY HA3 H 18.631 21.974 1.046 1.00 . A A . 57 GLY HA3 1 1
21 49465 1 1 57 GLY N N 17.847 23.161 -0.463 1.00 . A A . 57 GLY N 1 1
21 49466 1 1 57 GLY O O 19.220 21.068 -1.583 1.00 . A A . 57 GLY O 1 1
21 49467 1 1 58 GLN C C 22.334 19.636 -0.731 1.00 . A A . 58 GLN C 1 1
21 49468 1 1 58 GLN CA C 21.918 20.901 -1.450 1.00 . A A . 58 GLN CA 1 1
21 49469 1 1 58 GLN CB C 23.169 21.661 -1.894 1.00 . A A . 58 GLN CB 1 1
21 49470 1 1 58 GLN CD C 23.872 23.915 -2.760 1.00 . A A . 58 GLN CD 1 1
21 49471 1 1 58 GLN CG C 22.908 22.755 -2.914 1.00 . A A . 58 GLN CG 1 1
21 49472 1 1 58 GLN H H 21.500 22.246 0.132 1.00 . A A . 58 GLN H 1 1
21 49473 1 1 58 GLN HA H 21.332 20.641 -2.320 1.00 . A A . 58 GLN HA 1 1
21 49474 1 1 58 GLN HB2 H 23.620 22.115 -1.024 1.00 . A A . 58 GLN HB2 1 1
21 49475 1 1 58 GLN HB3 H 23.868 20.957 -2.322 1.00 . A A . 58 GLN HB3 1 1
21 49476 1 1 58 GLN HE21 H 25.343 22.831 -3.548 1.00 . A A . 58 GLN HE21 1 1
21 49477 1 1 58 GLN HE22 H 25.764 24.440 -3.084 1.00 . A A . 58 GLN HE22 1 1
21 49478 1 1 58 GLN HG2 H 23.020 22.341 -3.906 1.00 . A A . 58 GLN HG2 1 1
21 49479 1 1 58 GLN HG3 H 21.901 23.121 -2.785 1.00 . A A . 58 GLN HG3 1 1
21 49480 1 1 58 GLN N N 21.100 21.721 -0.572 1.00 . A A . 58 GLN N 1 1
21 49481 1 1 58 GLN NE2 N 25.119 23.707 -3.173 1.00 . A A . 58 GLN NE2 1 1
21 49482 1 1 58 GLN O O 23.499 19.433 -0.397 1.00 . A A . 58 GLN O 1 1
21 49483 1 1 58 GLN OE1 O 23.504 24.982 -2.271 1.00 . A A . 58 GLN OE1 1 1
21 49484 1 1 59 LYS C C 20.781 16.448 -0.716 1.00 . A A . 59 LYS C 1 1
21 49485 1 1 59 LYS CA C 21.623 17.452 0.026 1.00 . A A . 59 LYS CA 1 1
21 49486 1 1 59 LYS CB C 21.205 17.485 1.509 1.00 . A A . 59 LYS CB 1 1
21 49487 1 1 59 LYS CD C 22.762 15.587 2.034 1.00 . A A . 59 LYS CD 1 1
21 49488 1 1 59 LYS CE C 23.823 16.482 2.656 1.00 . A A . 59 LYS CE 1 1
21 49489 1 1 59 LYS CG C 21.372 16.158 2.240 1.00 . A A . 59 LYS CG 1 1
21 49490 1 1 59 LYS H H 20.472 18.966 -0.956 1.00 . A A . 59 LYS H 1 1
21 49491 1 1 59 LYS HA H 22.670 17.203 -0.064 1.00 . A A . 59 LYS HA 1 1
21 49492 1 1 59 LYS HB2 H 21.804 18.225 2.018 1.00 . A A . 59 LYS HB2 1 1
21 49493 1 1 59 LYS HB3 H 20.174 17.775 1.564 1.00 . A A . 59 LYS HB3 1 1
21 49494 1 1 59 LYS HD2 H 22.812 14.611 2.493 1.00 . A A . 59 LYS HD2 1 1
21 49495 1 1 59 LYS HD3 H 22.952 15.501 0.974 1.00 . A A . 59 LYS HD3 1 1
21 49496 1 1 59 LYS HE2 H 24.015 17.308 1.986 1.00 . A A . 59 LYS HE2 1 1
21 49497 1 1 59 LYS HE3 H 23.451 16.860 3.596 1.00 . A A . 59 LYS HE3 1 1
21 49498 1 1 59 LYS HG2 H 21.216 16.321 3.295 1.00 . A A . 59 LYS HG2 1 1
21 49499 1 1 59 LYS HG3 H 20.642 15.455 1.868 1.00 . A A . 59 LYS HG3 1 1
21 49500 1 1 59 LYS HZ1 H 25.901 16.317 2.561 1.00 . A A . 59 LYS HZ1 1 1
21 49501 1 1 59 LYS HZ2 H 25.091 14.845 2.381 1.00 . A A . 59 LYS HZ2 1 1
21 49502 1 1 59 LYS HZ3 H 25.219 15.558 3.905 1.00 . A A . 59 LYS HZ3 1 1
21 49503 1 1 59 LYS N N 21.385 18.745 -0.604 1.00 . A A . 59 LYS N 1 1
21 49504 1 1 59 LYS NZ N 25.096 15.749 2.895 1.00 . A A . 59 LYS NZ 1 1
21 49505 1 1 59 LYS O O 19.912 15.792 -0.156 1.00 . A A . 59 LYS O 1 1
21 49506 1 1 60 PRO C C 20.511 13.996 -2.669 1.00 . A A . 60 PRO C 1 1
21 49507 1 1 60 PRO CA C 20.243 15.480 -2.899 1.00 . A A . 60 PRO CA 1 1
21 49508 1 1 60 PRO CB C 20.627 15.903 -4.313 1.00 . A A . 60 PRO CB 1 1
21 49509 1 1 60 PRO CD C 21.991 17.162 -2.815 1.00 . A A . 60 PRO CD 1 1
21 49510 1 1 60 PRO CG C 21.979 16.508 -4.171 1.00 . A A . 60 PRO CG 1 1
21 49511 1 1 60 PRO HA H 19.192 15.654 -2.743 1.00 . A A . 60 PRO HA 1 1
21 49512 1 1 60 PRO HB2 H 20.641 15.035 -4.953 1.00 . A A . 60 PRO HB2 1 1
21 49513 1 1 60 PRO HB3 H 19.910 16.621 -4.682 1.00 . A A . 60 PRO HB3 1 1
21 49514 1 1 60 PRO HD2 H 22.972 17.097 -2.375 1.00 . A A . 60 PRO HD2 1 1
21 49515 1 1 60 PRO HD3 H 21.677 18.192 -2.889 1.00 . A A . 60 PRO HD3 1 1
21 49516 1 1 60 PRO HG2 H 22.733 15.735 -4.224 1.00 . A A . 60 PRO HG2 1 1
21 49517 1 1 60 PRO HG3 H 22.137 17.242 -4.944 1.00 . A A . 60 PRO HG3 1 1
21 49518 1 1 60 PRO N N 21.010 16.365 -2.045 1.00 . A A . 60 PRO N 1 1
21 49519 1 1 60 PRO O O 21.294 13.357 -3.368 1.00 . A A . 60 PRO O 1 1
21 49520 1 1 61 CYS C C 18.548 11.429 -1.837 1.00 . A A . 61 CYS C 1 1
21 49521 1 1 61 CYS CA C 19.826 12.071 -1.317 1.00 . A A . 61 CYS CA 1 1
21 49522 1 1 61 CYS CB C 19.894 11.917 0.208 1.00 . A A . 61 CYS CB 1 1
21 49523 1 1 61 CYS H H 19.182 14.065 -1.212 1.00 . A A . 61 CYS H 1 1
21 49524 1 1 61 CYS HA H 20.688 11.605 -1.776 1.00 . A A . 61 CYS HA 1 1
21 49525 1 1 61 CYS HB2 H 20.421 11.006 0.446 1.00 . A A . 61 CYS HB2 1 1
21 49526 1 1 61 CYS HB3 H 20.433 12.756 0.623 1.00 . A A . 61 CYS HB3 1 1
21 49527 1 1 61 CYS N N 19.798 13.477 -1.690 1.00 . A A . 61 CYS N 1 1
21 49528 1 1 61 CYS O O 17.775 12.088 -2.530 1.00 . A A . 61 CYS O 1 1
21 49529 1 1 61 CYS SG S 18.266 11.838 1.031 1.00 . A A . 61 CYS SG 1 1
21 49530 1 1 62 GLY C C 16.991 9.500 -3.505 1.00 . A A . 62 GLY C 1 1
21 49531 1 1 62 GLY CA C 17.102 9.536 -2.005 1.00 . A A . 62 GLY CA 1 1
21 49532 1 1 62 GLY H H 19.011 9.633 -1.067 1.00 . A A . 62 GLY H 1 1
21 49533 1 1 62 GLY HA2 H 17.054 8.524 -1.626 1.00 . A A . 62 GLY HA2 1 1
21 49534 1 1 62 GLY HA3 H 16.266 10.094 -1.608 1.00 . A A . 62 GLY HA3 1 1
21 49535 1 1 62 GLY N N 18.330 10.155 -1.546 1.00 . A A . 62 GLY N 1 1
21 49536 1 1 62 GLY O O 17.978 9.701 -4.218 1.00 . A A . 62 GLY O 1 1
21 49537 1 1 63 SER C C 15.413 10.521 -6.053 1.00 . A A . 63 SER C 1 1
21 49538 1 1 63 SER CA C 15.528 9.129 -5.413 1.00 . A A . 63 SER CA 1 1
21 49539 1 1 63 SER CB C 14.230 8.341 -5.634 1.00 . A A . 63 SER CB 1 1
21 49540 1 1 63 SER H H 15.052 9.059 -3.359 1.00 . A A . 63 SER H 1 1
21 49541 1 1 63 SER HA H 16.345 8.595 -5.867 1.00 . A A . 63 SER HA 1 1
21 49542 1 1 63 SER HB2 H 13.761 8.151 -4.678 1.00 . A A . 63 SER HB2 1 1
21 49543 1 1 63 SER HB3 H 13.557 8.919 -6.250 1.00 . A A . 63 SER HB3 1 1
21 49544 1 1 63 SER HG H 13.707 6.533 -6.176 1.00 . A A . 63 SER HG 1 1
21 49545 1 1 63 SER N N 15.786 9.219 -3.985 1.00 . A A . 63 SER N 1 1
21 49546 1 1 63 SER O O 14.445 10.810 -6.759 1.00 . A A . 63 SER O 1 1
21 49547 1 1 63 SER OG O 14.478 7.100 -6.270 1.00 . A A . 63 SER OG 1 1
21 49548 1 1 64 GLY C C 16.059 13.821 -5.415 1.00 . A A . 64 GLY C 1 1
21 49549 1 1 64 GLY CA C 16.432 12.700 -6.386 1.00 . A A . 64 GLY CA 1 1
21 49550 1 1 64 GLY H H 17.170 11.072 -5.261 1.00 . A A . 64 GLY H 1 1
21 49551 1 1 64 GLY HA2 H 17.421 12.898 -6.765 1.00 . A A . 64 GLY HA2 1 1
21 49552 1 1 64 GLY HA3 H 15.738 12.719 -7.214 1.00 . A A . 64 GLY HA3 1 1
21 49553 1 1 64 GLY N N 16.420 11.368 -5.817 1.00 . A A . 64 GLY N 1 1
21 49554 1 1 64 GLY O O 15.856 14.956 -5.860 1.00 . A A . 64 GLY O 1 1
21 49555 1 1 65 GLY C C 16.657 15.201 -2.391 1.00 . A A . 65 GLY C 1 1
21 49556 1 1 65 GLY CA C 15.539 14.614 -3.221 1.00 . A A . 65 GLY CA 1 1
21 49557 1 1 65 GLY H H 16.020 12.634 -3.779 1.00 . A A . 65 GLY H 1 1
21 49558 1 1 65 GLY HA2 H 15.102 15.409 -3.801 1.00 . A A . 65 GLY HA2 1 1
21 49559 1 1 65 GLY HA3 H 14.786 14.235 -2.553 1.00 . A A . 65 GLY HA3 1 1
21 49560 1 1 65 GLY N N 15.928 13.546 -4.121 1.00 . A A . 65 GLY N 1 1
21 49561 1 1 65 GLY O O 17.515 14.493 -1.873 1.00 . A A . 65 GLY O 1 1
21 49562 1 1 66 ARG C C 16.987 17.710 -0.157 1.00 . A A . 66 ARG C 1 1
21 49563 1 1 66 ARG CA C 17.583 17.293 -1.503 1.00 . A A . 66 ARG CA 1 1
21 49564 1 1 66 ARG CB C 18.098 18.508 -2.274 1.00 . A A . 66 ARG CB 1 1
21 49565 1 1 66 ARG CD C 16.741 18.804 -4.386 1.00 . A A . 66 ARG CD 1 1
21 49566 1 1 66 ARG CG C 17.012 19.310 -2.976 1.00 . A A . 66 ARG CG 1 1
21 49567 1 1 66 ARG CZ C 17.958 19.010 -6.524 1.00 . A A . 66 ARG CZ 1 1
21 49568 1 1 66 ARG H H 15.886 17.011 -2.715 1.00 . A A . 66 ARG H 1 1
21 49569 1 1 66 ARG HA H 18.402 16.631 -1.310 1.00 . A A . 66 ARG HA 1 1
21 49570 1 1 66 ARG HB2 H 18.601 19.161 -1.579 1.00 . A A . 66 ARG HB2 1 1
21 49571 1 1 66 ARG HB3 H 18.813 18.172 -3.013 1.00 . A A . 66 ARG HB3 1 1
21 49572 1 1 66 ARG HD2 H 16.340 17.804 -4.324 1.00 . A A . 66 ARG HD2 1 1
21 49573 1 1 66 ARG HD3 H 16.013 19.452 -4.848 1.00 . A A . 66 ARG HD3 1 1
21 49574 1 1 66 ARG HE H 18.796 18.568 -4.768 1.00 . A A . 66 ARG HE 1 1
21 49575 1 1 66 ARG HG2 H 16.100 19.244 -2.401 1.00 . A A . 66 ARG HG2 1 1
21 49576 1 1 66 ARG HG3 H 17.326 20.343 -3.032 1.00 . A A . 66 ARG HG3 1 1
21 49577 1 1 66 ARG HH11 H 15.968 19.349 -6.667 1.00 . A A . 66 ARG HH11 1 1
21 49578 1 1 66 ARG HH12 H 16.851 19.478 -8.150 1.00 . A A . 66 ARG HH12 1 1
21 49579 1 1 66 ARG HH21 H 19.949 18.733 -6.719 1.00 . A A . 66 ARG HH21 1 1
21 49580 1 1 66 ARG HH22 H 19.107 19.127 -8.181 1.00 . A A . 66 ARG HH22 1 1
21 49581 1 1 66 ARG N N 16.615 16.529 -2.275 1.00 . A A . 66 ARG N 1 1
21 49582 1 1 66 ARG NE N 17.948 18.778 -5.212 1.00 . A A . 66 ARG NE 1 1
21 49583 1 1 66 ARG NH1 N 16.832 19.303 -7.165 1.00 . A A . 66 ARG NH1 1 1
21 49584 1 1 66 ARG NH2 N 19.099 18.953 -7.196 1.00 . A A . 66 ARG NH2 1 1
21 49585 1 1 66 ARG O O 15.766 17.808 -0.025 1.00 . A A . 66 ARG O 1 1
21 49586 1 1 67 CYS C C 16.513 19.555 2.050 1.00 . A A . 67 CYS C 1 1
21 49587 1 1 67 CYS CA C 17.360 18.312 2.158 1.00 . A A . 67 CYS CA 1 1
21 49588 1 1 67 CYS CB C 18.542 18.548 3.116 1.00 . A A . 67 CYS CB 1 1
21 49589 1 1 67 CYS H H 18.786 17.859 0.711 1.00 . A A . 67 CYS H 1 1
21 49590 1 1 67 CYS HA H 16.757 17.504 2.526 1.00 . A A . 67 CYS HA 1 1
21 49591 1 1 67 CYS HB2 H 19.303 17.813 2.918 1.00 . A A . 67 CYS HB2 1 1
21 49592 1 1 67 CYS HB3 H 18.945 19.533 2.935 1.00 . A A . 67 CYS HB3 1 1
21 49593 1 1 67 CYS N N 17.837 17.934 0.851 1.00 . A A . 67 CYS N 1 1
21 49594 1 1 67 CYS O O 17.022 20.651 1.822 1.00 . A A . 67 CYS O 1 1
21 49595 1 1 67 CYS SG S 18.139 18.433 4.892 1.00 . A A . 67 CYS SG 1 1
21 49596 1 1 68 ALA C C 14.178 21.080 3.593 1.00 . A A . 68 ALA C 1 1
21 49597 1 1 68 ALA CA C 14.318 20.529 2.190 1.00 . A A . 68 ALA CA 1 1
21 49598 1 1 68 ALA CB C 12.978 20.146 1.583 1.00 . A A . 68 ALA CB 1 1
21 49599 1 1 68 ALA H H 14.865 18.485 2.465 1.00 . A A . 68 ALA H 1 1
21 49600 1 1 68 ALA HA H 14.778 21.284 1.564 1.00 . A A . 68 ALA HA 1 1
21 49601 1 1 68 ALA HB1 H 12.609 19.251 2.056 1.00 . A A . 68 ALA HB1 1 1
21 49602 1 1 68 ALA HB2 H 13.104 19.967 0.525 1.00 . A A . 68 ALA HB2 1 1
21 49603 1 1 68 ALA HB3 H 12.272 20.952 1.727 1.00 . A A . 68 ALA HB3 1 1
21 49604 1 1 68 ALA N N 15.222 19.390 2.245 1.00 . A A . 68 ALA N 1 1
21 49605 1 1 68 ALA O O 13.752 22.211 3.818 1.00 . A A . 68 ALA O 1 1
21 49606 1 1 69 ALA C C 15.365 19.471 6.696 1.00 . A A . 69 ALA C 1 1
21 49607 1 1 69 ALA CA C 14.530 20.514 5.951 1.00 . A A . 69 ALA CA 1 1
21 49608 1 1 69 ALA CB C 13.101 20.489 6.445 1.00 . A A . 69 ALA CB 1 1
21 49609 1 1 69 ALA H H 14.891 19.345 4.219 1.00 . A A . 69 ALA H 1 1
21 49610 1 1 69 ALA HA H 14.931 21.512 6.123 1.00 . A A . 69 ALA HA 1 1
21 49611 1 1 69 ALA HB1 H 12.861 19.501 6.807 1.00 . A A . 69 ALA HB1 1 1
21 49612 1 1 69 ALA HB2 H 12.439 20.749 5.635 1.00 . A A . 69 ALA HB2 1 1
21 49613 1 1 69 ALA HB3 H 12.991 21.202 7.244 1.00 . A A . 69 ALA HB3 1 1
21 49614 1 1 69 ALA N N 14.564 20.226 4.522 1.00 . A A . 69 ALA N 1 1
21 49615 1 1 69 ALA O O 15.557 18.377 6.182 1.00 . A A . 69 ALA O 1 1
21 49616 1 1 70 ALA C C 16.597 17.439 8.373 1.00 . A A . 70 ALA C 1 1
21 49617 1 1 70 ALA CA C 16.681 18.936 8.747 1.00 . A A . 70 ALA CA 1 1
21 49618 1 1 70 ALA CB C 16.338 19.173 10.217 1.00 . A A . 70 ALA CB 1 1
21 49619 1 1 70 ALA H H 15.646 20.713 8.229 1.00 . A A . 70 ALA H 1 1
21 49620 1 1 70 ALA HA H 17.705 19.236 8.615 1.00 . A A . 70 ALA HA 1 1
21 49621 1 1 70 ALA HB1 H 15.846 20.128 10.322 1.00 . A A . 70 ALA HB1 1 1
21 49622 1 1 70 ALA HB2 H 17.250 19.176 10.804 1.00 . A A . 70 ALA HB2 1 1
21 49623 1 1 70 ALA HB3 H 15.684 18.392 10.571 1.00 . A A . 70 ALA HB3 1 1
21 49624 1 1 70 ALA N N 15.849 19.822 7.896 1.00 . A A . 70 ALA N 1 1
21 49625 1 1 70 ALA O O 16.641 17.089 7.198 1.00 . A A . 70 ALA O 1 1
21 49626 1 1 71 GLY C C 15.277 14.719 8.315 1.00 . A A . 71 GLY C 1 1
21 49627 1 1 71 GLY CA C 16.505 15.107 9.114 1.00 . A A . 71 GLY CA 1 1
21 49628 1 1 71 GLY H H 16.557 16.889 10.293 1.00 . A A . 71 GLY H 1 1
21 49629 1 1 71 GLY HA2 H 17.384 14.839 8.550 1.00 . A A . 71 GLY HA2 1 1
21 49630 1 1 71 GLY HA3 H 16.501 14.577 10.047 1.00 . A A . 71 GLY HA3 1 1
21 49631 1 1 71 GLY N N 16.541 16.558 9.374 1.00 . A A . 71 GLY N 1 1
21 49632 1 1 71 GLY O O 14.687 13.667 8.546 1.00 . A A . 71 GLY O 1 1
21 49633 1 1 72 ILE C C 14.621 15.484 4.813 1.00 . A A . 72 ILE C 1 1
21 49634 1 1 72 ILE CA C 14.135 15.010 6.191 1.00 . A A . 72 ILE CA 1 1
21 49635 1 1 72 ILE CB C 12.711 15.436 6.521 1.00 . A A . 72 ILE CB 1 1
21 49636 1 1 72 ILE CD1 C 12.032 17.606 5.667 1.00 . A A . 72 ILE CD1 1 1
21 49637 1 1 72 ILE CG1 C 12.652 16.906 6.815 1.00 . A A . 72 ILE CG1 1 1
21 49638 1 1 72 ILE CG2 C 12.158 14.614 7.673 1.00 . A A . 72 ILE CG2 1 1
21 49639 1 1 72 ILE H H 15.930 15.830 6.895 1.00 . A A . 72 ILE H 1 1
21 49640 1 1 72 ILE HA H 14.126 13.928 6.159 1.00 . A A . 72 ILE HA 1 1
21 49641 1 1 72 ILE HB H 12.100 15.229 5.655 1.00 . A A . 72 ILE HB 1 1
21 49642 1 1 72 ILE HD11 H 11.646 16.843 4.991 1.00 . A A . 72 ILE HD11 1 1
21 49643 1 1 72 ILE HD12 H 12.776 18.203 5.162 1.00 . A A . 72 ILE HD12 1 1
21 49644 1 1 72 ILE HD13 H 11.227 18.234 6.013 1.00 . A A . 72 ILE HD13 1 1
21 49645 1 1 72 ILE HG12 H 12.054 17.081 7.699 1.00 . A A . 72 ILE HG12 1 1
21 49646 1 1 72 ILE HG13 H 13.643 17.297 6.953 1.00 . A A . 72 ILE HG13 1 1
21 49647 1 1 72 ILE HG21 H 11.196 14.208 7.393 1.00 . A A . 72 ILE HG21 1 1
21 49648 1 1 72 ILE HG22 H 12.044 15.242 8.543 1.00 . A A . 72 ILE HG22 1 1
21 49649 1 1 72 ILE HG23 H 12.834 13.808 7.897 1.00 . A A . 72 ILE HG23 1 1
21 49650 1 1 72 ILE N N 15.106 15.395 7.194 1.00 . A A . 72 ILE N 1 1
21 49651 1 1 72 ILE O O 14.467 16.668 4.419 1.00 . A A . 72 ILE O 1 1
21 49652 1 1 73 CYS C C 14.721 14.507 1.739 1.00 . A A . 73 CYS C 1 1
21 49653 1 1 73 CYS CA C 15.764 14.857 2.782 1.00 . A A . 73 CYS CA 1 1
21 49654 1 1 73 CYS CB C 17.053 14.059 2.611 1.00 . A A . 73 CYS CB 1 1
21 49655 1 1 73 CYS H H 15.328 13.671 4.463 1.00 . A A . 73 CYS H 1 1
21 49656 1 1 73 CYS HA H 15.980 15.910 2.728 1.00 . A A . 73 CYS HA 1 1
21 49657 1 1 73 CYS HB2 H 17.860 14.586 3.098 1.00 . A A . 73 CYS HB2 1 1
21 49658 1 1 73 CYS HB3 H 16.923 13.102 3.093 1.00 . A A . 73 CYS HB3 1 1
21 49659 1 1 73 CYS N N 15.224 14.571 4.094 1.00 . A A . 73 CYS N 1 1
21 49660 1 1 73 CYS O O 14.548 13.346 1.376 1.00 . A A . 73 CYS O 1 1
21 49661 1 1 73 CYS SG S 17.565 13.737 0.903 1.00 . A A . 73 CYS SG 1 1
21 49662 1 1 74 CYS C C 13.265 15.505 -1.069 1.00 . A A . 74 CYS C 1 1
21 49663 1 1 74 CYS CA C 12.886 15.323 0.391 1.00 . A A . 74 CYS CA 1 1
21 49664 1 1 74 CYS CB C 11.744 16.261 0.754 1.00 . A A . 74 CYS CB 1 1
21 49665 1 1 74 CYS H H 14.132 16.411 1.699 1.00 . A A . 74 CYS H 1 1
21 49666 1 1 74 CYS HA H 12.543 14.317 0.518 1.00 . A A . 74 CYS HA 1 1
21 49667 1 1 74 CYS HB2 H 12.013 17.269 0.481 1.00 . A A . 74 CYS HB2 1 1
21 49668 1 1 74 CYS HB3 H 10.857 15.970 0.217 1.00 . A A . 74 CYS HB3 1 1
21 49669 1 1 74 CYS N N 13.977 15.518 1.324 1.00 . A A . 74 CYS N 1 1
21 49670 1 1 74 CYS O O 14.278 16.112 -1.404 1.00 . A A . 74 CYS O 1 1
21 49671 1 1 74 CYS SG S 11.348 16.250 2.526 1.00 . A A . 74 CYS SG 1 1
21 49672 1 1 75 SER C C 11.220 15.648 -3.927 1.00 . A A . 75 SER C 1 1
21 49673 1 1 75 SER CA C 12.507 15.036 -3.368 1.00 . A A . 75 SER CA 1 1
21 49674 1 1 75 SER CB C 12.720 13.618 -3.923 1.00 . A A . 75 SER CB 1 1
21 49675 1 1 75 SER H H 11.599 14.526 -1.541 1.00 . A A . 75 SER H 1 1
21 49676 1 1 75 SER HA H 13.347 15.663 -3.623 1.00 . A A . 75 SER HA 1 1
21 49677 1 1 75 SER HB2 H 12.743 13.645 -4.997 1.00 . A A . 75 SER HB2 1 1
21 49678 1 1 75 SER HB3 H 13.655 13.223 -3.558 1.00 . A A . 75 SER HB3 1 1
21 49679 1 1 75 SER HG H 11.296 12.320 -4.279 1.00 . A A . 75 SER HG 1 1
21 49680 1 1 75 SER N N 12.386 14.973 -1.915 1.00 . A A . 75 SER N 1 1
21 49681 1 1 75 SER O O 10.316 15.969 -3.156 1.00 . A A . 75 SER O 1 1
21 49682 1 1 75 SER OG O 11.677 12.751 -3.510 1.00 . A A . 75 SER OG 1 1
21 49683 1 1 76 PRO C C 8.723 15.391 -5.878 1.00 . A A . 76 PRO C 1 1
21 49684 1 1 76 PRO CA C 9.867 16.405 -5.828 1.00 . A A . 76 PRO CA 1 1
21 49685 1 1 76 PRO CB C 10.303 16.796 -7.240 1.00 . A A . 76 PRO CB 1 1
21 49686 1 1 76 PRO CD C 12.086 15.501 -6.294 1.00 . A A . 76 PRO CD 1 1
21 49687 1 1 76 PRO CG C 11.372 15.818 -7.584 1.00 . A A . 76 PRO CG 1 1
21 49688 1 1 76 PRO HA H 9.550 17.281 -5.285 1.00 . A A . 76 PRO HA 1 1
21 49689 1 1 76 PRO HB2 H 9.462 16.719 -7.915 1.00 . A A . 76 PRO HB2 1 1
21 49690 1 1 76 PRO HB3 H 10.679 17.808 -7.239 1.00 . A A . 76 PRO HB3 1 1
21 49691 1 1 76 PRO HD2 H 12.353 14.457 -6.264 1.00 . A A . 76 PRO HD2 1 1
21 49692 1 1 76 PRO HD3 H 12.965 16.120 -6.189 1.00 . A A . 76 PRO HD3 1 1
21 49693 1 1 76 PRO HG2 H 10.929 14.924 -7.997 1.00 . A A . 76 PRO HG2 1 1
21 49694 1 1 76 PRO HG3 H 12.058 16.259 -8.293 1.00 . A A . 76 PRO HG3 1 1
21 49695 1 1 76 PRO N N 11.087 15.826 -5.255 1.00 . A A . 76 PRO N 1 1
21 49696 1 1 76 PRO O O 7.862 15.450 -6.755 1.00 . A A . 76 PRO O 1 1
21 49697 1 1 77 ASP C C 7.438 13.061 -3.358 1.00 . A A . 77 ASP C 1 1
21 49698 1 1 77 ASP CA C 7.717 13.415 -4.823 1.00 . A A . 77 ASP CA 1 1
21 49699 1 1 77 ASP CB C 8.176 12.165 -5.564 1.00 . A A . 77 ASP CB 1 1
21 49700 1 1 77 ASP CG C 7.016 11.371 -6.126 1.00 . A A . 77 ASP CG 1 1
21 49701 1 1 77 ASP H H 9.450 14.474 -4.259 1.00 . A A . 77 ASP H 1 1
21 49702 1 1 77 ASP HA H 6.806 13.784 -5.275 1.00 . A A . 77 ASP HA 1 1
21 49703 1 1 77 ASP HB2 H 8.823 12.453 -6.378 1.00 . A A . 77 ASP HB2 1 1
21 49704 1 1 77 ASP HB3 H 8.724 11.534 -4.880 1.00 . A A . 77 ASP HB3 1 1
21 49705 1 1 77 ASP N N 8.735 14.458 -4.922 1.00 . A A . 77 ASP N 1 1
21 49706 1 1 77 ASP O O 6.287 12.862 -2.965 1.00 . A A . 77 ASP O 1 1
21 49707 1 1 77 ASP OD1 O 6.436 11.808 -7.140 1.00 . A A . 77 ASP OD1 1 1
21 49708 1 1 77 ASP OD2 O 6.688 10.311 -5.551 1.00 . A A . 77 ASP OD2 1 1
21 49709 1 1 78 GLY C C 9.426 13.217 -0.256 1.00 . A A . 78 GLY C 1 1
21 49710 1 1 78 GLY CA C 8.344 12.635 -1.147 1.00 . A A . 78 GLY CA 1 1
21 49711 1 1 78 GLY H H 9.399 13.133 -2.929 1.00 . A A . 78 GLY H 1 1
21 49712 1 1 78 GLY HA2 H 7.397 13.011 -0.824 1.00 . A A . 78 GLY HA2 1 1
21 49713 1 1 78 GLY HA3 H 8.343 11.549 -1.014 1.00 . A A . 78 GLY HA3 1 1
21 49714 1 1 78 GLY N N 8.505 12.971 -2.558 1.00 . A A . 78 GLY N 1 1
21 49715 1 1 78 GLY O O 9.876 14.342 -0.456 1.00 . A A . 78 GLY O 1 1
21 49716 1 1 79 CYS C C 11.655 11.595 2.150 1.00 . A A . 79 CYS C 1 1
21 49717 1 1 79 CYS CA C 10.863 12.812 1.696 1.00 . A A . 79 CYS CA 1 1
21 49718 1 1 79 CYS CB C 10.231 13.479 2.918 1.00 . A A . 79 CYS CB 1 1
21 49719 1 1 79 CYS H H 9.427 11.541 0.816 1.00 . A A . 79 CYS H 1 1
21 49720 1 1 79 CYS HA H 11.527 13.506 1.215 1.00 . A A . 79 CYS HA 1 1
21 49721 1 1 79 CYS HB2 H 9.389 12.889 3.246 1.00 . A A . 79 CYS HB2 1 1
21 49722 1 1 79 CYS HB3 H 10.962 13.522 3.712 1.00 . A A . 79 CYS HB3 1 1
21 49723 1 1 79 CYS N N 9.835 12.423 0.732 1.00 . A A . 79 CYS N 1 1
21 49724 1 1 79 CYS O O 11.107 10.496 2.306 1.00 . A A . 79 CYS O 1 1
21 49725 1 1 79 CYS SG S 9.636 15.172 2.625 1.00 . A A . 79 CYS SG 1 1
21 49726 1 1 80 HIS C C 14.599 11.039 4.061 1.00 . A A . 80 HIS C 1 1
21 49727 1 1 80 HIS CA C 13.757 10.669 2.859 1.00 . A A . 80 HIS CA 1 1
21 49728 1 1 80 HIS CB C 14.674 10.221 1.713 1.00 . A A . 80 HIS CB 1 1
21 49729 1 1 80 HIS CD2 C 13.720 7.948 0.892 1.00 . A A . 80 HIS CD2 1 1
21 49730 1 1 80 HIS CE1 C 13.157 8.547 -1.140 1.00 . A A . 80 HIS CE1 1 1
21 49731 1 1 80 HIS CG C 14.037 9.258 0.754 1.00 . A A . 80 HIS CG 1 1
21 49732 1 1 80 HIS H H 13.338 12.693 2.343 1.00 . A A . 80 HIS H 1 1
21 49733 1 1 80 HIS HA H 13.106 9.848 3.124 1.00 . A A . 80 HIS HA 1 1
21 49734 1 1 80 HIS HB2 H 14.981 11.088 1.149 1.00 . A A . 80 HIS HB2 1 1
21 49735 1 1 80 HIS HB3 H 15.550 9.742 2.128 1.00 . A A . 80 HIS HB3 1 1
21 49736 1 1 80 HIS HD1 H 13.769 10.490 -0.938 1.00 . A A . 80 HIS HD1 1 1
21 49737 1 1 80 HIS HD2 H 13.869 7.343 1.774 1.00 . A A . 80 HIS HD2 1 1
21 49738 1 1 80 HIS HE1 H 12.791 8.519 -2.157 1.00 . A A . 80 HIS HE1 1 1
21 49739 1 1 80 HIS HE2 H 12.947 6.606 -0.526 1.00 . A A . 80 HIS HE2 1 1
21 49740 1 1 80 HIS N N 12.937 11.785 2.419 1.00 . A A . 80 HIS N 1 1
21 49741 1 1 80 HIS ND1 N 13.670 9.602 -0.532 1.00 . A A . 80 HIS ND1 1 1
21 49742 1 1 80 HIS NE2 N 13.175 7.531 -0.298 1.00 . A A . 80 HIS NE2 1 1
21 49743 1 1 80 HIS O O 15.239 12.089 4.082 1.00 . A A . 80 HIS O 1 1
21 49744 1 1 81 GLU C C 16.869 10.528 5.835 1.00 . A A . 81 GLU C 1 1
21 49745 1 1 81 GLU CA C 15.414 10.397 6.245 1.00 . A A . 81 GLU CA 1 1
21 49746 1 1 81 GLU CB C 15.253 9.254 7.248 1.00 . A A . 81 GLU CB 1 1
21 49747 1 1 81 GLU CD C 14.293 8.653 9.500 1.00 . A A . 81 GLU CD 1 1
21 49748 1 1 81 GLU CG C 14.107 9.450 8.224 1.00 . A A . 81 GLU CG 1 1
21 49749 1 1 81 GLU H H 14.098 9.332 4.979 1.00 . A A . 81 GLU H 1 1
21 49750 1 1 81 GLU HA H 15.089 11.324 6.690 1.00 . A A . 81 GLU HA 1 1
21 49751 1 1 81 GLU HB2 H 15.082 8.337 6.707 1.00 . A A . 81 GLU HB2 1 1
21 49752 1 1 81 GLU HB3 H 16.167 9.162 7.817 1.00 . A A . 81 GLU HB3 1 1
21 49753 1 1 81 GLU HG2 H 14.041 10.497 8.479 1.00 . A A . 81 GLU HG2 1 1
21 49754 1 1 81 GLU HG3 H 13.189 9.136 7.752 1.00 . A A . 81 GLU HG3 1 1
21 49755 1 1 81 GLU N N 14.616 10.160 5.057 1.00 . A A . 81 GLU N 1 1
21 49756 1 1 81 GLU O O 17.356 9.761 5.007 1.00 . A A . 81 GLU O 1 1
21 49757 1 1 81 GLU OE1 O 14.302 7.407 9.424 1.00 . A A . 81 GLU OE1 1 1
21 49758 1 1 81 GLU OE2 O 14.437 9.276 10.573 1.00 . A A . 81 GLU OE2 1 1
21 49759 1 1 82 ASP C C 19.747 12.184 7.284 1.00 . A A . 82 ASP C 1 1
21 49760 1 1 82 ASP CA C 18.942 11.743 6.051 1.00 . A A . 82 ASP CA 1 1
21 49761 1 1 82 ASP CB C 19.000 12.791 4.931 1.00 . A A . 82 ASP CB 1 1
21 49762 1 1 82 ASP CG C 18.949 14.215 5.457 1.00 . A A . 82 ASP CG 1 1
21 49763 1 1 82 ASP H H 17.105 12.104 7.033 1.00 . A A . 82 ASP H 1 1
21 49764 1 1 82 ASP HA H 19.351 10.814 5.680 1.00 . A A . 82 ASP HA 1 1
21 49765 1 1 82 ASP HB2 H 19.916 12.664 4.373 1.00 . A A . 82 ASP HB2 1 1
21 49766 1 1 82 ASP HB3 H 18.146 12.643 4.267 1.00 . A A . 82 ASP HB3 1 1
21 49767 1 1 82 ASP N N 17.550 11.511 6.394 1.00 . A A . 82 ASP N 1 1
21 49768 1 1 82 ASP O O 19.344 13.102 8.001 1.00 . A A . 82 ASP O 1 1
21 49769 1 1 82 ASP OD1 O 17.831 14.743 5.628 1.00 . A A . 82 ASP OD1 1 1
21 49770 1 1 82 ASP OD2 O 20.027 14.798 5.698 1.00 . A A . 82 ASP OD2 1 1
21 49771 1 1 83 PRO C C 22.451 13.176 8.595 1.00 . A A . 83 PRO C 1 1
21 49772 1 1 83 PRO CA C 21.749 11.829 8.714 1.00 . A A . 83 PRO CA 1 1
21 49773 1 1 83 PRO CB C 22.793 10.701 8.717 1.00 . A A . 83 PRO CB 1 1
21 49774 1 1 83 PRO CD C 21.438 10.405 6.770 1.00 . A A . 83 PRO CD 1 1
21 49775 1 1 83 PRO CG C 22.277 9.669 7.772 1.00 . A A . 83 PRO CG 1 1
21 49776 1 1 83 PRO HA H 21.188 11.801 9.638 1.00 . A A . 83 PRO HA 1 1
21 49777 1 1 83 PRO HB2 H 23.745 11.092 8.387 1.00 . A A . 83 PRO HB2 1 1
21 49778 1 1 83 PRO HB3 H 22.891 10.305 9.716 1.00 . A A . 83 PRO HB3 1 1
21 49779 1 1 83 PRO HD2 H 22.049 10.765 5.955 1.00 . A A . 83 PRO HD2 1 1
21 49780 1 1 83 PRO HD3 H 20.649 9.768 6.403 1.00 . A A . 83 PRO HD3 1 1
21 49781 1 1 83 PRO HG2 H 23.103 9.178 7.279 1.00 . A A . 83 PRO HG2 1 1
21 49782 1 1 83 PRO HG3 H 21.676 8.950 8.307 1.00 . A A . 83 PRO HG3 1 1
21 49783 1 1 83 PRO N N 20.893 11.520 7.556 1.00 . A A . 83 PRO N 1 1
21 49784 1 1 83 PRO O O 22.724 13.837 9.598 1.00 . A A . 83 PRO O 1 1
21 49785 1 1 84 ALA C C 22.574 16.035 7.522 1.00 . A A . 84 ALA C 1 1
21 49786 1 1 84 ALA CA C 23.432 14.832 7.115 1.00 . A A . 84 ALA CA 1 1
21 49787 1 1 84 ALA CB C 23.838 14.928 5.656 1.00 . A A . 84 ALA CB 1 1
21 49788 1 1 84 ALA H H 22.522 12.992 6.609 1.00 . A A . 84 ALA H 1 1
21 49789 1 1 84 ALA HA H 24.328 14.841 7.710 1.00 . A A . 84 ALA HA 1 1
21 49790 1 1 84 ALA HB1 H 22.957 15.011 5.039 1.00 . A A . 84 ALA HB1 1 1
21 49791 1 1 84 ALA HB2 H 24.391 14.041 5.377 1.00 . A A . 84 ALA HB2 1 1
21 49792 1 1 84 ALA HB3 H 24.462 15.798 5.514 1.00 . A A . 84 ALA HB3 1 1
21 49793 1 1 84 ALA N N 22.755 13.569 7.366 1.00 . A A . 84 ALA N 1 1
21 49794 1 1 84 ALA O O 23.022 17.177 7.423 1.00 . A A . 84 ALA O 1 1
21 49795 1 1 85 CYS C C 19.776 16.569 9.729 1.00 . A A . 85 CYS C 1 1
21 49796 1 1 85 CYS CA C 20.448 16.860 8.385 1.00 . A A . 85 CYS CA 1 1
21 49797 1 1 85 CYS CB C 19.356 17.098 7.335 1.00 . A A . 85 CYS CB 1 1
21 49798 1 1 85 CYS H H 21.029 14.856 8.026 1.00 . A A . 85 CYS H 1 1
21 49799 1 1 85 CYS HA H 21.034 17.755 8.489 1.00 . A A . 85 CYS HA 1 1
21 49800 1 1 85 CYS HB2 H 18.896 16.156 7.089 1.00 . A A . 85 CYS HB2 1 1
21 49801 1 1 85 CYS HB3 H 18.614 17.747 7.769 1.00 . A A . 85 CYS HB3 1 1
21 49802 1 1 85 CYS N N 21.343 15.780 7.973 1.00 . A A . 85 CYS N 1 1
21 49803 1 1 85 CYS O O 18.749 17.165 10.042 1.00 . A A . 85 CYS O 1 1
21 49804 1 1 85 CYS SG S 19.894 17.868 5.770 1.00 . A A . 85 CYS SG 1 1
21 49805 1 1 86 ASP C C 20.563 15.888 13.006 1.00 . A A . 86 ASP C 1 1
21 49806 1 1 86 ASP CA C 19.772 15.337 11.820 1.00 . A A . 86 ASP CA 1 1
21 49807 1 1 86 ASP CB C 19.624 13.827 11.970 1.00 . A A . 86 ASP CB 1 1
21 49808 1 1 86 ASP CG C 18.408 13.292 11.243 1.00 . A A . 86 ASP CG 1 1
21 49809 1 1 86 ASP H H 21.154 15.213 10.258 1.00 . A A . 86 ASP H 1 1
21 49810 1 1 86 ASP HA H 18.794 15.779 11.852 1.00 . A A . 86 ASP HA 1 1
21 49811 1 1 86 ASP HB2 H 20.502 13.344 11.570 1.00 . A A . 86 ASP HB2 1 1
21 49812 1 1 86 ASP HB3 H 19.529 13.586 13.018 1.00 . A A . 86 ASP HB3 1 1
21 49813 1 1 86 ASP N N 20.347 15.664 10.531 1.00 . A A . 86 ASP N 1 1
21 49814 1 1 86 ASP O O 20.361 15.420 14.127 1.00 . A A . 86 ASP O 1 1
21 49815 1 1 86 ASP OD1 O 17.283 13.702 11.595 1.00 . A A . 86 ASP OD1 1 1
21 49816 1 1 86 ASP OD2 O 18.580 12.461 10.327 1.00 . A A . 86 ASP OD2 1 1
21 49817 1 1 87 PRO C C 21.120 18.388 14.674 1.00 . A A . 87 PRO C 1 1
21 49818 1 1 87 PRO CA C 22.111 17.509 13.971 1.00 . A A . 87 PRO CA 1 1
21 49819 1 1 87 PRO CB C 23.235 18.339 13.353 1.00 . A A . 87 PRO CB 1 1
21 49820 1 1 87 PRO CD C 21.718 17.662 11.607 1.00 . A A . 87 PRO CD 1 1
21 49821 1 1 87 PRO CG C 23.091 18.212 11.870 1.00 . A A . 87 PRO CG 1 1
21 49822 1 1 87 PRO HA H 22.488 16.763 14.652 1.00 . A A . 87 PRO HA 1 1
21 49823 1 1 87 PRO HB2 H 23.129 19.369 13.662 1.00 . A A . 87 PRO HB2 1 1
21 49824 1 1 87 PRO HB3 H 24.180 17.954 13.685 1.00 . A A . 87 PRO HB3 1 1
21 49825 1 1 87 PRO HD2 H 21.012 18.466 11.452 1.00 . A A . 87 PRO HD2 1 1
21 49826 1 1 87 PRO HD3 H 21.745 17.008 10.758 1.00 . A A . 87 PRO HD3 1 1
21 49827 1 1 87 PRO HG2 H 23.196 19.183 11.410 1.00 . A A . 87 PRO HG2 1 1
21 49828 1 1 87 PRO HG3 H 23.843 17.537 11.490 1.00 . A A . 87 PRO HG3 1 1
21 49829 1 1 87 PRO N N 21.418 16.924 12.840 1.00 . A A . 87 PRO N 1 1
21 49830 1 1 87 PRO O O 21.253 19.609 14.726 1.00 . A A . 87 PRO O 1 1
21 49831 1 1 88 GLU C C 18.039 17.477 16.374 1.00 . A A . 88 GLU C 1 1
21 49832 1 1 88 GLU CA C 19.057 18.447 15.935 1.00 . A A . 88 GLU CA 1 1
21 49833 1 1 88 GLU CB C 18.458 19.534 15.056 1.00 . A A . 88 GLU CB 1 1
21 49834 1 1 88 GLU CD C 16.583 20.096 13.474 1.00 . A A . 88 GLU CD 1 1
21 49835 1 1 88 GLU CG C 17.522 19.019 13.985 1.00 . A A . 88 GLU CG 1 1
21 49836 1 1 88 GLU H H 20.211 16.770 15.158 1.00 . A A . 88 GLU H 1 1
21 49837 1 1 88 GLU HA H 19.500 18.898 16.805 1.00 . A A . 88 GLU HA 1 1
21 49838 1 1 88 GLU HB2 H 17.918 20.233 15.679 1.00 . A A . 88 GLU HB2 1 1
21 49839 1 1 88 GLU HB3 H 19.270 20.043 14.573 1.00 . A A . 88 GLU HB3 1 1
21 49840 1 1 88 GLU HG2 H 18.115 18.649 13.161 1.00 . A A . 88 GLU HG2 1 1
21 49841 1 1 88 GLU HG3 H 16.937 18.210 14.392 1.00 . A A . 88 GLU HG3 1 1
21 49842 1 1 88 GLU N N 20.126 17.723 15.209 1.00 . A A . 88 GLU N 1 1
21 49843 1 1 88 GLU O O 17.459 17.548 17.454 1.00 . A A . 88 GLU O 1 1
21 49844 1 1 88 GLU OE1 O 15.544 20.335 14.125 1.00 . A A . 88 GLU OE1 1 1
21 49845 1 1 88 GLU OE2 O 16.892 20.706 12.429 1.00 . A A . 88 GLU OE2 1 1
21 49846 1 1 89 ALA C C 17.708 14.288 16.487 1.00 . A A . 89 ALA C 1 1
21 49847 1 1 89 ALA CA C 17.035 15.319 15.560 1.00 . A A . 89 ALA CA 1 1
21 49848 1 1 89 ALA CB C 16.871 14.738 14.147 1.00 . A A . 89 ALA CB 1 1
21 49849 1 1 89 ALA H H 18.415 16.583 14.630 1.00 . A A . 89 ALA H 1 1
21 49850 1 1 89 ALA HA H 16.070 15.608 15.947 1.00 . A A . 89 ALA HA 1 1
21 49851 1 1 89 ALA HB1 H 17.768 14.961 13.541 1.00 . A A . 89 ALA HB1 1 1
21 49852 1 1 89 ALA HB2 H 16.004 15.181 13.678 1.00 . A A . 89 ALA HB2 1 1
21 49853 1 1 89 ALA HB3 H 16.739 13.669 14.211 1.00 . A A . 89 ALA HB3 1 1
21 49854 1 1 89 ALA N N 17.892 16.494 15.455 1.00 . A A . 89 ALA N 1 1
21 49855 1 1 89 ALA O O 17.664 13.078 16.257 1.00 . A A . 89 ALA O 1 1
21 49856 1 1 90 ALA C C 18.119 13.442 19.556 1.00 . A A . 90 ALA C 1 1
21 49857 1 1 90 ALA CA C 19.061 14.065 18.548 1.00 . A A . 90 ALA CA 1 1
21 49858 1 1 90 ALA CB C 20.085 14.952 19.240 1.00 . A A . 90 ALA CB 1 1
21 49859 1 1 90 ALA H H 18.244 15.790 17.621 1.00 . A A . 90 ALA H 1 1
21 49860 1 1 90 ALA HA H 19.596 13.271 18.045 1.00 . A A . 90 ALA HA 1 1
21 49861 1 1 90 ALA HB1 H 20.507 15.639 18.524 1.00 . A A . 90 ALA HB1 1 1
21 49862 1 1 90 ALA HB2 H 20.870 14.337 19.658 1.00 . A A . 90 ALA HB2 1 1
21 49863 1 1 90 ALA HB3 H 19.604 15.507 20.031 1.00 . A A . 90 ALA HB3 1 1
21 49864 1 1 90 ALA N N 18.324 14.824 17.522 1.00 . A A . 90 ALA N 1 1
21 49865 1 1 90 ALA O O 17.040 13.969 19.811 1.00 . A A . 90 ALA O 1 1
21 49866 1 1 91 PHE C C 17.336 12.295 22.267 1.00 . A A . 91 PHE C 1 1
21 49867 1 1 91 PHE CA C 17.611 11.531 20.982 1.00 . A A . 91 PHE CA 1 1
21 49868 1 1 91 PHE CB C 18.211 10.161 21.335 1.00 . A A . 91 PHE CB 1 1
21 49869 1 1 91 PHE CD1 C 17.417 8.743 19.410 1.00 . A A . 91 PHE CD1 1 1
21 49870 1 1 91 PHE CD2 C 19.763 8.922 19.802 1.00 . A A . 91 PHE CD2 1 1
21 49871 1 1 91 PHE CE1 C 17.659 7.906 18.336 1.00 . A A . 91 PHE CE1 1 1
21 49872 1 1 91 PHE CE2 C 20.009 8.088 18.728 1.00 . A A . 91 PHE CE2 1 1
21 49873 1 1 91 PHE CG C 18.467 9.261 20.155 1.00 . A A . 91 PHE CG 1 1
21 49874 1 1 91 PHE CZ C 18.956 7.578 17.995 1.00 . A A . 91 PHE CZ 1 1
21 49875 1 1 91 PHE H H 19.339 11.865 19.791 1.00 . A A . 91 PHE H 1 1
21 49876 1 1 91 PHE HA H 16.673 11.370 20.463 1.00 . A A . 91 PHE HA 1 1
21 49877 1 1 91 PHE HB2 H 19.153 10.310 21.840 1.00 . A A . 91 PHE HB2 1 1
21 49878 1 1 91 PHE HB3 H 17.533 9.647 22.000 1.00 . A A . 91 PHE HB3 1 1
21 49879 1 1 91 PHE HD1 H 16.401 9.000 19.674 1.00 . A A . 91 PHE HD1 1 1
21 49880 1 1 91 PHE HD2 H 20.588 9.317 20.374 1.00 . A A . 91 PHE HD2 1 1
21 49881 1 1 91 PHE HE1 H 16.833 7.509 17.763 1.00 . A A . 91 PHE HE1 1 1
21 49882 1 1 91 PHE HE2 H 21.024 7.832 18.464 1.00 . A A . 91 PHE HE2 1 1
21 49883 1 1 91 PHE HZ H 19.147 6.925 17.156 1.00 . A A . 91 PHE HZ 1 1
21 49884 1 1 91 PHE N N 18.491 12.269 20.075 1.00 . A A . 91 PHE N 1 1
21 49885 1 1 91 PHE O O 18.253 12.742 22.957 1.00 . A A . 91 PHE O 1 1
21 49886 1 1 92 SER C C 14.217 12.640 24.191 1.00 . A A . 92 SER C 1 1
21 49887 1 1 92 SER CA C 15.599 13.132 23.768 1.00 . A A . 92 SER CA 1 1
21 49888 1 1 92 SER CB C 15.561 14.640 23.519 1.00 . A A . 92 SER CB 1 1
21 49889 1 1 92 SER H H 15.375 12.046 21.973 1.00 . A A . 92 SER H 1 1
21 49890 1 1 92 SER HA H 16.301 12.923 24.561 1.00 . A A . 92 SER HA 1 1
21 49891 1 1 92 SER HB2 H 16.439 14.934 22.964 1.00 . A A . 92 SER HB2 1 1
21 49892 1 1 92 SER HB3 H 14.676 14.887 22.949 1.00 . A A . 92 SER HB3 1 1
21 49893 1 1 92 SER HG H 14.637 15.361 25.089 1.00 . A A . 92 SER HG 1 1
21 49894 1 1 92 SER N N 16.047 12.432 22.573 1.00 . A A . 92 SER N 1 1
21 49895 1 1 92 SER O O 13.967 12.550 25.410 1.00 . A A . 92 SER O 1 1
21 49896 1 1 92 SER OXT O 13.395 12.350 23.295 1.00 . A A . 92 SER OXT 1 1
21 49897 1 1 92 SER OG O 15.531 15.358 24.740 1.00 . A A . 92 SER OG 1 1
21 49898 2 1 1 ALA C C -9.693 -6.753 9.300 1.00 . B B . 101 ALA C 1 1
21 49899 2 1 1 ALA CA C -10.378 -6.270 8.016 1.00 . B B . 101 ALA CA 1 1
21 49900 2 1 1 ALA CB C -11.272 -7.360 7.448 1.00 . B B . 101 ALA CB 1 1
21 49901 2 1 1 ALA H1 H -9.057 -4.886 7.253 1.00 . B B . 101 ALA H1 1 1
21 49902 2 1 1 ALA H2 H -9.873 -5.824 6.071 1.00 . B B . 101 ALA H2 1 1
21 49903 2 1 1 ALA H3 H -8.606 -6.519 6.995 1.00 . B B . 101 ALA H3 1 1
21 49904 2 1 1 ALA HA H -11.002 -5.422 8.259 1.00 . B B . 101 ALA HA 1 1
21 49905 2 1 1 ALA HB1 H -11.835 -7.815 8.247 1.00 . B B . 101 ALA HB1 1 1
21 49906 2 1 1 ALA HB2 H -10.662 -8.109 6.964 1.00 . B B . 101 ALA HB2 1 1
21 49907 2 1 1 ALA HB3 H -11.952 -6.928 6.728 1.00 . B B . 101 ALA HB3 1 1
21 49908 2 1 1 ALA N N -9.389 -5.836 6.992 1.00 . B B . 101 ALA N 1 1
21 49909 2 1 1 ALA O O -10.349 -7.260 10.210 1.00 . B B . 101 ALA O 1 1
21 49910 2 1 2 VAL C C -6.174 -6.330 10.454 1.00 . B B . 102 VAL C 1 1
21 49911 2 1 2 VAL CA C -7.582 -6.997 10.487 1.00 . B B . 102 VAL CA 1 1
21 49912 2 1 2 VAL CB C -7.464 -8.540 10.519 1.00 . B B . 102 VAL CB 1 1
21 49913 2 1 2 VAL CG1 C -6.022 -8.988 10.668 1.00 . B B . 102 VAL CG1 1 1
21 49914 2 1 2 VAL CG2 C -8.339 -9.121 11.624 1.00 . B B . 102 VAL CG2 1 1
21 49915 2 1 2 VAL H H -7.899 -6.200 8.601 1.00 . B B . 102 VAL H 1 1
21 49916 2 1 2 VAL HA H -8.098 -6.679 11.383 1.00 . B B . 102 VAL HA 1 1
21 49917 2 1 2 VAL HB H -7.831 -8.916 9.575 1.00 . B B . 102 VAL HB 1 1
21 49918 2 1 2 VAL HG11 H -5.598 -8.541 11.554 1.00 . B B . 102 VAL HG11 1 1
21 49919 2 1 2 VAL HG12 H -5.460 -8.672 9.802 1.00 . B B . 102 VAL HG12 1 1
21 49920 2 1 2 VAL HG13 H -5.981 -10.064 10.752 1.00 . B B . 102 VAL HG13 1 1
21 49921 2 1 2 VAL HG21 H -7.713 -9.502 12.418 1.00 . B B . 102 VAL HG21 1 1
21 49922 2 1 2 VAL HG22 H -8.938 -9.926 11.222 1.00 . B B . 102 VAL HG22 1 1
21 49923 2 1 2 VAL HG23 H -8.988 -8.351 12.014 1.00 . B B . 102 VAL HG23 1 1
21 49924 2 1 2 VAL N N -8.374 -6.597 9.359 1.00 . B B . 102 VAL N 1 1
21 49925 2 1 2 VAL O O -5.657 -5.938 9.410 1.00 . B B . 102 VAL O 1 1
21 49926 2 1 3 LEU C C -3.121 -6.453 11.568 1.00 . B B . 103 LEU C 1 1
21 49927 2 1 3 LEU CA C -4.327 -5.573 11.924 1.00 . B B . 103 LEU CA 1 1
21 49928 2 1 3 LEU CB C -4.220 -5.226 13.406 1.00 . B B . 103 LEU CB 1 1
21 49929 2 1 3 LEU CD1 C -3.139 -6.517 15.258 1.00 . B B . 103 LEU CD1 1 1
21 49930 2 1 3 LEU CD2 C -5.641 -6.375 15.118 1.00 . B B . 103 LEU CD2 1 1
21 49931 2 1 3 LEU CG C -4.341 -6.434 14.332 1.00 . B B . 103 LEU CG 1 1
21 49932 2 1 3 LEU H H -6.166 -6.496 12.431 1.00 . B B . 103 LEU H 1 1
21 49933 2 1 3 LEU HA H -4.270 -4.662 11.353 1.00 . B B . 103 LEU HA 1 1
21 49934 2 1 3 LEU HB2 H -3.262 -4.757 13.577 1.00 . B B . 103 LEU HB2 1 1
21 49935 2 1 3 LEU HB3 H -4.996 -4.525 13.661 1.00 . B B . 103 LEU HB3 1 1
21 49936 2 1 3 LEU HD11 H -2.263 -6.151 14.743 1.00 . B B . 103 LEU HD11 1 1
21 49937 2 1 3 LEU HD12 H -2.980 -7.543 15.554 1.00 . B B . 103 LEU HD12 1 1
21 49938 2 1 3 LEU HD13 H -3.315 -5.917 16.131 1.00 . B B . 103 LEU HD13 1 1
21 49939 2 1 3 LEU HD21 H -6.469 -6.267 14.433 1.00 . B B . 103 LEU HD21 1 1
21 49940 2 1 3 LEU HD22 H -5.618 -5.529 15.787 1.00 . B B . 103 LEU HD22 1 1
21 49941 2 1 3 LEU HD23 H -5.761 -7.285 15.687 1.00 . B B . 103 LEU HD23 1 1
21 49942 2 1 3 LEU HG H -4.355 -7.334 13.734 1.00 . B B . 103 LEU HG 1 1
21 49943 2 1 3 LEU N N -5.627 -6.200 11.668 1.00 . B B . 103 LEU N 1 1
21 49944 2 1 3 LEU O O -2.806 -7.420 12.262 1.00 . B B . 103 LEU O 1 1
21 49945 2 1 4 ASP C C -0.045 -6.248 11.014 1.00 . B B . 104 ASP C 1 1
21 49946 2 1 4 ASP CA C -1.191 -6.695 10.090 1.00 . B B . 104 ASP CA 1 1
21 49947 2 1 4 ASP CB C -0.907 -6.370 8.621 1.00 . B B . 104 ASP CB 1 1
21 49948 2 1 4 ASP CG C -1.417 -7.458 7.694 1.00 . B B . 104 ASP CG 1 1
21 49949 2 1 4 ASP H H -2.700 -5.226 10.062 1.00 . B B . 104 ASP H 1 1
21 49950 2 1 4 ASP HA H -1.327 -7.762 10.194 1.00 . B B . 104 ASP HA 1 1
21 49951 2 1 4 ASP HB2 H -1.396 -5.445 8.359 1.00 . B B . 104 ASP HB2 1 1
21 49952 2 1 4 ASP HB3 H 0.159 -6.267 8.474 1.00 . B B . 104 ASP HB3 1 1
21 49953 2 1 4 ASP N N -2.414 -6.042 10.526 1.00 . B B . 104 ASP N 1 1
21 49954 2 1 4 ASP O O 0.837 -5.464 10.654 1.00 . B B . 104 ASP O 1 1
21 49955 2 1 4 ASP OD1 O -2.643 -7.698 7.676 1.00 . B B . 104 ASP OD1 1 1
21 49956 2 1 4 ASP OD2 O -0.590 -8.081 6.991 1.00 . B B . 104 ASP OD2 1 1
21 49957 2 1 5 LEU C C 0.618 -8.062 14.090 1.00 . B B . 105 LEU C 1 1
21 49958 2 1 5 LEU CA C 0.791 -6.750 13.268 1.00 . B B . 105 LEU CA 1 1
21 49959 2 1 5 LEU CB C 0.469 -5.464 14.002 1.00 . B B . 105 LEU CB 1 1
21 49960 2 1 5 LEU CD1 C 2.281 -5.385 15.805 1.00 . B B . 105 LEU CD1 1 1
21 49961 2 1 5 LEU CD2 C 2.762 -4.520 13.516 1.00 . B B . 105 LEU CD2 1 1
21 49962 2 1 5 LEU CG C 1.683 -4.700 14.584 1.00 . B B . 105 LEU CG 1 1
21 49963 2 1 5 LEU H H -0.782 -7.532 12.328 1.00 . B B . 105 LEU H 1 1
21 49964 2 1 5 LEU HA H 1.777 -6.697 12.899 1.00 . B B . 105 LEU HA 1 1
21 49965 2 1 5 LEU HB2 H -0.018 -4.808 13.290 1.00 . B B . 105 LEU HB2 1 1
21 49966 2 1 5 LEU HB3 H -0.235 -5.688 14.764 1.00 . B B . 105 LEU HB3 1 1
21 49967 2 1 5 LEU HD11 H 1.573 -6.077 16.213 1.00 . B B . 105 LEU HD11 1 1
21 49968 2 1 5 LEU HD12 H 2.526 -4.640 16.548 1.00 . B B . 105 LEU HD12 1 1
21 49969 2 1 5 LEU HD13 H 3.179 -5.913 15.520 1.00 . B B . 105 LEU HD13 1 1
21 49970 2 1 5 LEU HD21 H 3.702 -4.914 13.880 1.00 . B B . 105 LEU HD21 1 1
21 49971 2 1 5 LEU HD22 H 2.878 -3.472 13.291 1.00 . B B . 105 LEU HD22 1 1
21 49972 2 1 5 LEU HD23 H 2.477 -5.049 12.619 1.00 . B B . 105 LEU HD23 1 1
21 49973 2 1 5 LEU HG H 1.362 -3.716 14.888 1.00 . B B . 105 LEU HG 1 1
21 49974 2 1 5 LEU N N -0.099 -6.859 12.204 1.00 . B B . 105 LEU N 1 1
21 49975 2 1 5 LEU O O 0.682 -9.166 13.552 1.00 . B B . 105 LEU O 1 1
21 49976 2 1 6 ASP C C -0.301 -8.419 17.617 1.00 . B B . 106 ASP C 1 1
21 49977 2 1 6 ASP CA C 0.292 -8.991 16.322 1.00 . B B . 106 ASP CA 1 1
21 49978 2 1 6 ASP CB C 1.671 -9.586 16.487 1.00 . B B . 106 ASP CB 1 1
21 49979 2 1 6 ASP CG C 1.665 -11.032 16.942 1.00 . B B . 106 ASP CG 1 1
21 49980 2 1 6 ASP H H 0.457 -6.995 15.699 1.00 . B B . 106 ASP H 1 1
21 49981 2 1 6 ASP HA H -0.381 -9.728 15.902 1.00 . B B . 106 ASP HA 1 1
21 49982 2 1 6 ASP HB2 H 2.146 -9.529 15.510 1.00 . B B . 106 ASP HB2 1 1
21 49983 2 1 6 ASP HB3 H 2.234 -8.995 17.196 1.00 . B B . 106 ASP HB3 1 1
21 49984 2 1 6 ASP N N 0.446 -7.894 15.372 1.00 . B B . 106 ASP N 1 1
21 49985 2 1 6 ASP O O -1.313 -8.885 18.138 1.00 . B B . 106 ASP O 1 1
21 49986 2 1 6 ASP OD1 O 1.444 -11.923 16.091 1.00 . B B . 106 ASP OD1 1 1
21 49987 2 1 6 ASP OD2 O 1.890 -11.277 18.143 1.00 . B B . 106 ASP OD2 1 1
21 49988 2 1 7 VAL C C -0.359 -5.110 18.290 1.00 . B B . 107 VAL C 1 1
21 49989 2 1 7 VAL CA C -0.137 -6.426 19.018 1.00 . B B . 107 VAL CA 1 1
21 49990 2 1 7 VAL CB C 0.948 -6.234 20.076 1.00 . B B . 107 VAL CB 1 1
21 49991 2 1 7 VAL CG1 C 1.052 -7.476 20.929 1.00 . B B . 107 VAL CG1 1 1
21 49992 2 1 7 VAL CG2 C 2.290 -5.887 19.435 1.00 . B B . 107 VAL CG2 1 1
21 49993 2 1 7 VAL H H 0.977 -6.932 17.416 1.00 . B B . 107 VAL H 1 1
21 49994 2 1 7 VAL HA H -1.057 -6.783 19.461 1.00 . B B . 107 VAL HA 1 1
21 49995 2 1 7 VAL HB H 0.653 -5.418 20.697 1.00 . B B . 107 VAL HB 1 1
21 49996 2 1 7 VAL HG11 H 0.485 -8.266 20.458 1.00 . B B . 107 VAL HG11 1 1
21 49997 2 1 7 VAL HG12 H 0.647 -7.277 21.912 1.00 . B B . 107 VAL HG12 1 1
21 49998 2 1 7 VAL HG13 H 2.085 -7.775 21.014 1.00 . B B . 107 VAL HG13 1 1
21 49999 2 1 7 VAL HG21 H 3.006 -6.667 19.653 1.00 . B B . 107 VAL HG21 1 1
21 50000 2 1 7 VAL HG22 H 2.647 -4.952 19.837 1.00 . B B . 107 VAL HG22 1 1
21 50001 2 1 7 VAL HG23 H 2.171 -5.797 18.367 1.00 . B B . 107 VAL HG23 1 1
21 50002 2 1 7 VAL N N 0.278 -7.289 17.981 1.00 . B B . 107 VAL N 1 1
21 50003 2 1 7 VAL O O 0.538 -4.622 17.600 1.00 . B B . 107 VAL O 1 1
21 50004 2 1 8 ARG C C -1.007 -2.300 18.570 1.00 . B B . 108 ARG C 1 1
21 50005 2 1 8 ARG CA C -1.760 -3.299 17.817 1.00 . B B . 108 ARG CA 1 1
21 50006 2 1 8 ARG CB C -3.241 -2.921 17.879 1.00 . B B . 108 ARG CB 1 1
21 50007 2 1 8 ARG CD C -4.307 -5.211 17.980 1.00 . B B . 108 ARG CD 1 1
21 50008 2 1 8 ARG CG C -4.187 -3.901 17.209 1.00 . B B . 108 ARG CG 1 1
21 50009 2 1 8 ARG CZ C -6.138 -5.228 19.629 1.00 . B B . 108 ARG CZ 1 1
21 50010 2 1 8 ARG H H -2.200 -4.862 19.037 1.00 . B B . 108 ARG H 1 1
21 50011 2 1 8 ARG HA H -1.425 -3.351 16.794 1.00 . B B . 108 ARG HA 1 1
21 50012 2 1 8 ARG HB2 H -3.524 -2.841 18.917 1.00 . B B . 108 ARG HB2 1 1
21 50013 2 1 8 ARG HB3 H -3.365 -1.957 17.410 1.00 . B B . 108 ARG HB3 1 1
21 50014 2 1 8 ARG HD2 H -4.950 -5.875 17.430 1.00 . B B . 108 ARG HD2 1 1
21 50015 2 1 8 ARG HD3 H -3.331 -5.659 18.057 1.00 . B B . 108 ARG HD3 1 1
21 50016 2 1 8 ARG HE H -4.233 -4.791 20.041 1.00 . B B . 108 ARG HE 1 1
21 50017 2 1 8 ARG HG2 H -5.163 -3.444 17.150 1.00 . B B . 108 ARG HG2 1 1
21 50018 2 1 8 ARG HG3 H -3.825 -4.107 16.213 1.00 . B B . 108 ARG HG3 1 1
21 50019 2 1 8 ARG HH11 H -6.726 -5.582 17.726 1.00 . B B . 108 ARG HH11 1 1
21 50020 2 1 8 ARG HH12 H -7.980 -5.657 18.915 1.00 . B B . 108 ARG HH12 1 1
21 50021 2 1 8 ARG HH21 H -5.890 -4.903 21.609 1.00 . B B . 108 ARG HH21 1 1
21 50022 2 1 8 ARG HH22 H -7.509 -5.272 21.114 1.00 . B B . 108 ARG HH22 1 1
21 50023 2 1 8 ARG N N -1.531 -4.514 18.455 1.00 . B B . 108 ARG N 1 1
21 50024 2 1 8 ARG NE N -4.856 -5.035 19.324 1.00 . B B . 108 ARG NE 1 1
21 50025 2 1 8 ARG NH1 N -7.020 -5.512 18.678 1.00 . B B . 108 ARG NH1 1 1
21 50026 2 1 8 ARG NH2 N -6.546 -5.125 20.887 1.00 . B B . 108 ARG NH2 1 1
21 50027 2 1 8 ARG O O -1.454 -1.907 19.653 1.00 . B B . 108 ARG O 1 1
21 50028 2 1 9 THR C C 0.211 0.452 17.850 1.00 . B B . 109 THR C 1 1
21 50029 2 1 9 THR CA C 0.560 -0.688 18.718 1.00 . B B . 109 THR CA 1 1
21 50030 2 1 9 THR CB C 2.062 -0.885 18.879 1.00 . B B . 109 THR CB 1 1
21 50031 2 1 9 THR CG2 C 2.416 -1.624 20.153 1.00 . B B . 109 THR CG2 1 1
21 50032 2 1 9 THR H H 0.299 -1.972 17.085 1.00 . B B . 109 THR H 1 1
21 50033 2 1 9 THR HA H 0.073 -0.606 19.677 1.00 . B B . 109 THR HA 1 1
21 50034 2 1 9 THR HB H 2.544 0.078 18.903 1.00 . B B . 109 THR HB 1 1
21 50035 2 1 9 THR HG1 H 3.100 -2.361 18.103 1.00 . B B . 109 THR HG1 1 1
21 50036 2 1 9 THR HG21 H 3.087 -1.027 20.743 1.00 . B B . 109 THR HG21 1 1
21 50037 2 1 9 THR HG22 H 2.887 -2.563 19.906 1.00 . B B . 109 THR HG22 1 1
21 50038 2 1 9 THR HG23 H 1.514 -1.817 20.720 1.00 . B B . 109 THR HG23 1 1
21 50039 2 1 9 THR N N 0.020 -1.748 17.999 1.00 . B B . 109 THR N 1 1
21 50040 2 1 9 THR O O 0.867 0.743 16.851 1.00 . B B . 109 THR O 1 1
21 50041 2 1 9 THR OG1 O 2.582 -1.625 17.782 1.00 . B B . 109 THR OG1 1 1
21 50042 2 1 10 CYS C C -0.543 3.498 17.793 1.00 . B B . 110 CYS C 1 1
21 50043 2 1 10 CYS CA C -1.315 2.218 17.440 1.00 . B B . 110 CYS CA 1 1
21 50044 2 1 10 CYS CB C -2.826 2.390 17.570 1.00 . B B . 110 CYS CB 1 1
21 50045 2 1 10 CYS H H -1.378 0.739 19.015 1.00 . B B . 110 CYS H 1 1
21 50046 2 1 10 CYS HA H -1.093 1.948 16.399 1.00 . B B . 110 CYS HA 1 1
21 50047 2 1 10 CYS HB2 H -3.101 2.336 18.613 1.00 . B B . 110 CYS HB2 1 1
21 50048 2 1 10 CYS HB3 H -3.111 3.355 17.173 1.00 . B B . 110 CYS HB3 1 1
21 50049 2 1 10 CYS N N -0.861 1.088 18.230 1.00 . B B . 110 CYS N 1 1
21 50050 2 1 10 CYS O O -1.125 4.448 18.322 1.00 . B B . 110 CYS O 1 1
21 50051 2 1 10 CYS SG S -3.762 1.109 16.663 1.00 . B B . 110 CYS SG 1 1
21 50052 2 1 11 LEU C C 0.865 6.041 17.652 1.00 . B B . 111 LEU C 1 1
21 50053 2 1 11 LEU CA C 1.604 4.703 17.767 1.00 . B B . 111 LEU CA 1 1
21 50054 2 1 11 LEU CB C 2.828 4.707 16.863 1.00 . B B . 111 LEU CB 1 1
21 50055 2 1 11 LEU CD1 C 3.790 2.413 16.785 1.00 . B B . 111 LEU CD1 1 1
21 50056 2 1 11 LEU CD2 C 5.313 4.395 16.937 1.00 . B B . 111 LEU CD2 1 1
21 50057 2 1 11 LEU CG C 3.967 3.814 17.339 1.00 . B B . 111 LEU CG 1 1
21 50058 2 1 11 LEU H H 1.152 2.750 17.055 1.00 . B B . 111 LEU H 1 1
21 50059 2 1 11 LEU HA H 1.946 4.597 18.785 1.00 . B B . 111 LEU HA 1 1
21 50060 2 1 11 LEU HB2 H 2.526 4.385 15.878 1.00 . B B . 111 LEU HB2 1 1
21 50061 2 1 11 LEU HB3 H 3.195 5.718 16.799 1.00 . B B . 111 LEU HB3 1 1
21 50062 2 1 11 LEU HD11 H 2.824 2.333 16.315 1.00 . B B . 111 LEU HD11 1 1
21 50063 2 1 11 LEU HD12 H 3.854 1.701 17.591 1.00 . B B . 111 LEU HD12 1 1
21 50064 2 1 11 LEU HD13 H 4.562 2.211 16.059 1.00 . B B . 111 LEU HD13 1 1
21 50065 2 1 11 LEU HD21 H 5.361 5.432 17.236 1.00 . B B . 111 LEU HD21 1 1
21 50066 2 1 11 LEU HD22 H 5.431 4.324 15.866 1.00 . B B . 111 LEU HD22 1 1
21 50067 2 1 11 LEU HD23 H 6.103 3.844 17.425 1.00 . B B . 111 LEU HD23 1 1
21 50068 2 1 11 LEU HG H 3.937 3.752 18.417 1.00 . B B . 111 LEU HG 1 1
21 50069 2 1 11 LEU N N 0.752 3.532 17.484 1.00 . B B . 111 LEU N 1 1
21 50070 2 1 11 LEU O O 0.129 6.263 16.699 1.00 . B B . 111 LEU O 1 1
21 50071 2 1 12 PRO C C 1.308 9.361 18.001 1.00 . B B . 112 PRO C 1 1
21 50072 2 1 12 PRO CA C 0.432 8.275 18.637 1.00 . B B . 112 PRO CA 1 1
21 50073 2 1 12 PRO CB C 0.274 8.514 20.131 1.00 . B B . 112 PRO CB 1 1
21 50074 2 1 12 PRO CD C 1.930 6.784 19.805 1.00 . B B . 112 PRO CD 1 1
21 50075 2 1 12 PRO CG C 1.499 7.904 20.730 1.00 . B B . 112 PRO CG 1 1
21 50076 2 1 12 PRO HA H -0.537 8.261 18.163 1.00 . B B . 112 PRO HA 1 1
21 50077 2 1 12 PRO HB2 H 0.220 9.577 20.327 1.00 . B B . 112 PRO HB2 1 1
21 50078 2 1 12 PRO HB3 H -0.623 8.031 20.487 1.00 . B B . 112 PRO HB3 1 1
21 50079 2 1 12 PRO HD2 H 2.969 6.894 19.538 1.00 . B B . 112 PRO HD2 1 1
21 50080 2 1 12 PRO HD3 H 1.756 5.825 20.270 1.00 . B B . 112 PRO HD3 1 1
21 50081 2 1 12 PRO HG2 H 2.278 8.646 20.798 1.00 . B B . 112 PRO HG2 1 1
21 50082 2 1 12 PRO HG3 H 1.270 7.512 21.709 1.00 . B B . 112 PRO HG3 1 1
21 50083 2 1 12 PRO N N 1.066 6.956 18.624 1.00 . B B . 112 PRO N 1 1
21 50084 2 1 12 PRO O O 2.406 9.653 18.473 1.00 . B B . 112 PRO O 1 1
21 50085 2 1 13 CYS C C 0.435 12.273 16.063 1.00 . B B . 113 CYS C 1 1
21 50086 2 1 13 CYS CA C 1.409 11.100 16.301 1.00 . B B . 113 CYS CA 1 1
21 50087 2 1 13 CYS CB C 1.999 10.584 14.980 1.00 . B B . 113 CYS CB 1 1
21 50088 2 1 13 CYS H H -0.166 9.809 16.753 1.00 . B B . 113 CYS H 1 1
21 50089 2 1 13 CYS HA H 2.218 11.445 16.928 1.00 . B B . 113 CYS HA 1 1
21 50090 2 1 13 CYS HB2 H 2.993 10.983 14.866 1.00 . B B . 113 CYS HB2 1 1
21 50091 2 1 13 CYS HB3 H 2.058 9.509 15.026 1.00 . B B . 113 CYS HB3 1 1
21 50092 2 1 13 CYS N N 0.761 10.016 16.984 1.00 . B B . 113 CYS N 1 1
21 50093 2 1 13 CYS O O -0.705 12.277 16.503 1.00 . B B . 113 CYS O 1 1
21 50094 2 1 13 CYS SG S 1.067 11.016 13.475 1.00 . B B . 113 CYS SG 1 1
21 50095 2 1 14 GLY C C 0.099 15.316 16.351 1.00 . B B . 114 GLY C 1 1
21 50096 2 1 14 GLY CA C 0.230 14.486 15.103 1.00 . B B . 114 GLY CA 1 1
21 50097 2 1 14 GLY H H 1.911 13.221 15.090 1.00 . B B . 114 GLY H 1 1
21 50098 2 1 14 GLY HA2 H 0.745 15.061 14.344 1.00 . B B . 114 GLY HA2 1 1
21 50099 2 1 14 GLY HA3 H -0.754 14.224 14.747 1.00 . B B . 114 GLY HA3 1 1
21 50100 2 1 14 GLY N N 0.975 13.286 15.380 1.00 . B B . 114 GLY N 1 1
21 50101 2 1 14 GLY O O 0.572 14.905 17.413 1.00 . B B . 114 GLY O 1 1
21 50102 2 1 15 PRO C C -1.696 16.495 18.453 1.00 . B B . 115 PRO C 1 1
21 50103 2 1 15 PRO CA C -0.825 17.259 17.477 1.00 . B B . 115 PRO CA 1 1
21 50104 2 1 15 PRO CB C -1.586 18.449 16.925 1.00 . B B . 115 PRO CB 1 1
21 50105 2 1 15 PRO CD C -1.322 16.998 15.154 1.00 . B B . 115 PRO CD 1 1
21 50106 2 1 15 PRO CG C -2.367 17.758 15.915 1.00 . B B . 115 PRO CG 1 1
21 50107 2 1 15 PRO HA H 0.089 17.580 17.955 1.00 . B B . 115 PRO HA 1 1
21 50108 2 1 15 PRO HB2 H -2.203 18.894 17.695 1.00 . B B . 115 PRO HB2 1 1
21 50109 2 1 15 PRO HB3 H -0.911 19.172 16.497 1.00 . B B . 115 PRO HB3 1 1
21 50110 2 1 15 PRO HD2 H -1.767 16.219 14.548 1.00 . B B . 115 PRO HD2 1 1
21 50111 2 1 15 PRO HD3 H -0.703 17.656 14.566 1.00 . B B . 115 PRO HD3 1 1
21 50112 2 1 15 PRO HG2 H -3.010 17.071 16.450 1.00 . B B . 115 PRO HG2 1 1
21 50113 2 1 15 PRO HG3 H -2.917 18.440 15.283 1.00 . B B . 115 PRO HG3 1 1
21 50114 2 1 15 PRO N N -0.587 16.450 16.299 1.00 . B B . 115 PRO N 1 1
21 50115 2 1 15 PRO O O -2.797 16.062 18.120 1.00 . B B . 115 PRO O 1 1
21 50116 2 1 16 GLY C C -1.944 14.137 20.428 1.00 . B B . 116 GLY C 1 1
21 50117 2 1 16 GLY CA C -1.891 15.605 20.646 1.00 . B B . 116 GLY CA 1 1
21 50118 2 1 16 GLY H H -0.309 16.592 19.742 1.00 . B B . 116 GLY H 1 1
21 50119 2 1 16 GLY HA2 H -1.414 15.800 21.593 1.00 . B B . 116 GLY HA2 1 1
21 50120 2 1 16 GLY HA3 H -2.888 15.975 20.674 1.00 . B B . 116 GLY HA3 1 1
21 50121 2 1 16 GLY N N -1.187 16.303 19.613 1.00 . B B . 116 GLY N 1 1
21 50122 2 1 16 GLY O O -2.570 13.412 21.203 1.00 . B B . 116 GLY O 1 1
21 50123 2 1 17 GLY C C -2.438 11.710 18.563 1.00 . B B . 117 GLY C 1 1
21 50124 2 1 17 GLY CA C -1.181 12.290 19.198 1.00 . B B . 117 GLY CA 1 1
21 50125 2 1 17 GLY H H -0.666 14.249 18.919 1.00 . B B . 117 GLY H 1 1
21 50126 2 1 17 GLY HA2 H -0.335 12.079 18.570 1.00 . B B . 117 GLY HA2 1 1
21 50127 2 1 17 GLY HA3 H -1.015 11.860 20.139 1.00 . B B . 117 GLY HA3 1 1
21 50128 2 1 17 GLY N N -1.230 13.677 19.436 1.00 . B B . 117 GLY N 1 1
21 50129 2 1 17 GLY O O -2.805 10.565 18.835 1.00 . B B . 117 GLY O 1 1
21 50130 2 1 18 LYS C C -3.927 11.475 15.648 1.00 . B B . 118 LYS C 1 1
21 50131 2 1 18 LYS CA C -4.284 12.084 17.010 1.00 . B B . 118 LYS CA 1 1
21 50132 2 1 18 LYS CB C -5.281 13.234 16.832 1.00 . B B . 118 LYS CB 1 1
21 50133 2 1 18 LYS CD C -6.114 15.092 18.322 1.00 . B B . 118 LYS CD 1 1
21 50134 2 1 18 LYS CE C -6.699 16.296 17.601 1.00 . B B . 118 LYS CE 1 1
21 50135 2 1 18 LYS CG C -4.922 14.515 17.576 1.00 . B B . 118 LYS CG 1 1
21 50136 2 1 18 LYS H H -2.728 13.404 17.560 1.00 . B B . 118 LYS H 1 1
21 50137 2 1 18 LYS HA H -4.749 11.314 17.608 1.00 . B B . 118 LYS HA 1 1
21 50138 2 1 18 LYS HB2 H -5.343 13.469 15.783 1.00 . B B . 118 LYS HB2 1 1
21 50139 2 1 18 LYS HB3 H -6.251 12.904 17.174 1.00 . B B . 118 LYS HB3 1 1
21 50140 2 1 18 LYS HD2 H -6.876 14.331 18.409 1.00 . B B . 118 LYS HD2 1 1
21 50141 2 1 18 LYS HD3 H -5.793 15.394 19.307 1.00 . B B . 118 LYS HD3 1 1
21 50142 2 1 18 LYS HE2 H -7.160 15.961 16.683 1.00 . B B . 118 LYS HE2 1 1
21 50143 2 1 18 LYS HE3 H -7.448 16.747 18.234 1.00 . B B . 118 LYS HE3 1 1
21 50144 2 1 18 LYS HG2 H -4.141 14.303 18.287 1.00 . B B . 118 LYS HG2 1 1
21 50145 2 1 18 LYS HG3 H -4.571 15.243 16.859 1.00 . B B . 118 LYS HG3 1 1
21 50146 2 1 18 LYS HZ1 H -6.094 18.258 17.216 1.00 . B B . 118 LYS HZ1 1 1
21 50147 2 1 18 LYS HZ2 H -5.213 17.092 16.366 1.00 . B B . 118 LYS HZ2 1 1
21 50148 2 1 18 LYS HZ3 H -4.929 17.327 18.016 1.00 . B B . 118 LYS HZ3 1 1
21 50149 2 1 18 LYS N N -3.088 12.510 17.711 1.00 . B B . 118 LYS N 1 1
21 50150 2 1 18 LYS NZ N -5.661 17.315 17.277 1.00 . B B . 118 LYS NZ 1 1
21 50151 2 1 18 LYS O O -4.798 11.308 14.798 1.00 . B B . 118 LYS O 1 1
21 50152 2 1 19 GLY C C -1.675 9.166 14.496 1.00 . B B . 119 GLY C 1 1
21 50153 2 1 19 GLY CA C -2.184 10.554 14.192 1.00 . B B . 119 GLY CA 1 1
21 50154 2 1 19 GLY H H -1.984 11.321 16.147 1.00 . B B . 119 GLY H 1 1
21 50155 2 1 19 GLY HA2 H -3.016 10.494 13.504 1.00 . B B . 119 GLY HA2 1 1
21 50156 2 1 19 GLY HA3 H -1.398 11.142 13.763 1.00 . B B . 119 GLY HA3 1 1
21 50157 2 1 19 GLY N N -2.642 11.156 15.442 1.00 . B B . 119 GLY N 1 1
21 50158 2 1 19 GLY O O -1.958 8.690 15.594 1.00 . B B . 119 GLY O 1 1
21 50159 2 1 20 ARG C C 1.284 7.384 13.726 1.00 . B B . 120 ARG C 1 1
21 50160 2 1 20 ARG CA C -0.190 7.276 14.172 1.00 . B B . 120 ARG CA 1 1
21 50161 2 1 20 ARG CB C -0.876 6.074 13.492 1.00 . B B . 120 ARG CB 1 1
21 50162 2 1 20 ARG CD C -2.869 4.669 14.121 1.00 . B B . 120 ARG CD 1 1
21 50163 2 1 20 ARG CG C -1.441 5.055 14.474 1.00 . B B . 120 ARG CG 1 1
21 50164 2 1 20 ARG CZ C -4.067 3.774 12.166 1.00 . B B . 120 ARG CZ 1 1
21 50165 2 1 20 ARG H H -0.190 8.864 13.017 1.00 . B B . 120 ARG H 1 1
21 50166 2 1 20 ARG HA H -0.257 7.203 15.244 1.00 . B B . 120 ARG HA 1 1
21 50167 2 1 20 ARG HB2 H -1.686 6.437 12.878 1.00 . B B . 120 ARG HB2 1 1
21 50168 2 1 20 ARG HB3 H -0.157 5.572 12.862 1.00 . B B . 120 ARG HB3 1 1
21 50169 2 1 20 ARG HD2 H -3.267 4.051 14.911 1.00 . B B . 120 ARG HD2 1 1
21 50170 2 1 20 ARG HD3 H -3.460 5.570 14.037 1.00 . B B . 120 ARG HD3 1 1
21 50171 2 1 20 ARG HE H -2.114 3.543 12.515 1.00 . B B . 120 ARG HE 1 1
21 50172 2 1 20 ARG HG2 H -0.825 4.168 14.453 1.00 . B B . 120 ARG HG2 1 1
21 50173 2 1 20 ARG HG3 H -1.429 5.479 15.466 1.00 . B B . 120 ARG HG3 1 1
21 50174 2 1 20 ARG HH11 H -5.225 4.802 13.467 1.00 . B B . 120 ARG HH11 1 1
21 50175 2 1 20 ARG HH12 H -6.049 4.166 12.082 1.00 . B B . 120 ARG HH12 1 1
21 50176 2 1 20 ARG HH21 H -3.191 2.707 10.691 1.00 . B B . 120 ARG HH21 1 1
21 50177 2 1 20 ARG HH22 H -4.893 2.975 10.504 1.00 . B B . 120 ARG HH22 1 1
21 50178 2 1 20 ARG N N -0.755 8.543 13.750 1.00 . B B . 120 ARG N 1 1
21 50179 2 1 20 ARG NE N -2.944 3.935 12.861 1.00 . B B . 120 ARG NE 1 1
21 50180 2 1 20 ARG NH1 N -5.207 4.290 12.608 1.00 . B B . 120 ARG NH1 1 1
21 50181 2 1 20 ARG NH2 N -4.049 3.096 11.027 1.00 . B B . 120 ARG NH2 1 1
21 50182 2 1 20 ARG O O 1.574 8.190 12.837 1.00 . B B . 120 ARG O 1 1
21 50183 2 1 21 CYS C C 4.126 5.575 13.143 1.00 . B B . 121 CYS C 1 1
21 50184 2 1 21 CYS CA C 3.631 6.792 13.915 1.00 . B B . 121 CYS CA 1 1
21 50185 2 1 21 CYS CB C 4.548 7.023 15.130 1.00 . B B . 121 CYS CB 1 1
21 50186 2 1 21 CYS H H 1.973 6.035 15.042 1.00 . B B . 121 CYS H 1 1
21 50187 2 1 21 CYS HA H 3.696 7.652 13.268 1.00 . B B . 121 CYS HA 1 1
21 50188 2 1 21 CYS HB2 H 4.214 6.409 15.945 1.00 . B B . 121 CYS HB2 1 1
21 50189 2 1 21 CYS HB3 H 5.553 6.731 14.864 1.00 . B B . 121 CYS HB3 1 1
21 50190 2 1 21 CYS N N 2.217 6.649 14.320 1.00 . B B . 121 CYS N 1 1
21 50191 2 1 21 CYS O O 3.662 4.459 13.360 1.00 . B B . 121 CYS O 1 1
21 50192 2 1 21 CYS SG S 4.622 8.745 15.740 1.00 . B B . 121 CYS SG 1 1
21 50193 2 1 22 PHE C C 7.187 4.749 11.490 1.00 . B B . 122 PHE C 1 1
21 50194 2 1 22 PHE CA C 5.661 4.737 11.419 1.00 . B B . 122 PHE CA 1 1
21 50195 2 1 22 PHE CB C 5.214 4.886 9.962 1.00 . B B . 122 PHE CB 1 1
21 50196 2 1 22 PHE CD1 C 2.853 5.699 10.141 1.00 . B B . 122 PHE CD1 1 1
21 50197 2 1 22 PHE CD2 C 3.235 3.513 9.266 1.00 . B B . 122 PHE CD2 1 1
21 50198 2 1 22 PHE CE1 C 1.491 5.524 9.994 1.00 . B B . 122 PHE CE1 1 1
21 50199 2 1 22 PHE CE2 C 1.873 3.333 9.113 1.00 . B B . 122 PHE CE2 1 1
21 50200 2 1 22 PHE CG C 3.738 4.698 9.779 1.00 . B B . 122 PHE CG 1 1
21 50201 2 1 22 PHE CZ C 1.000 4.341 9.479 1.00 . B B . 122 PHE CZ 1 1
21 50202 2 1 22 PHE H H 5.411 6.729 12.115 1.00 . B B . 122 PHE H 1 1
21 50203 2 1 22 PHE HA H 5.302 3.789 11.801 1.00 . B B . 122 PHE HA 1 1
21 50204 2 1 22 PHE HB2 H 5.471 5.875 9.611 1.00 . B B . 122 PHE HB2 1 1
21 50205 2 1 22 PHE HB3 H 5.724 4.149 9.357 1.00 . B B . 122 PHE HB3 1 1
21 50206 2 1 22 PHE HD1 H 3.237 6.626 10.541 1.00 . B B . 122 PHE HD1 1 1
21 50207 2 1 22 PHE HD2 H 3.917 2.726 8.980 1.00 . B B . 122 PHE HD2 1 1
21 50208 2 1 22 PHE HE1 H 0.812 6.310 10.282 1.00 . B B . 122 PHE HE1 1 1
21 50209 2 1 22 PHE HE2 H 1.492 2.407 8.712 1.00 . B B . 122 PHE HE2 1 1
21 50210 2 1 22 PHE HZ H -0.065 4.199 9.366 1.00 . B B . 122 PHE HZ 1 1
21 50211 2 1 22 PHE N N 5.084 5.810 12.237 1.00 . B B . 122 PHE N 1 1
21 50212 2 1 22 PHE O O 7.812 3.728 11.780 1.00 . B B . 122 PHE O 1 1
21 50213 2 1 23 GLY C C 9.697 7.057 12.271 1.00 . B B . 123 GLY C 1 1
21 50214 2 1 23 GLY CA C 9.230 6.031 11.255 1.00 . B B . 123 GLY CA 1 1
21 50215 2 1 23 GLY H H 7.234 6.687 10.991 1.00 . B B . 123 GLY H 1 1
21 50216 2 1 23 GLY HA2 H 9.656 5.071 11.506 1.00 . B B . 123 GLY HA2 1 1
21 50217 2 1 23 GLY HA3 H 9.581 6.324 10.276 1.00 . B B . 123 GLY HA3 1 1
21 50218 2 1 23 GLY N N 7.782 5.908 11.219 1.00 . B B . 123 GLY N 1 1
21 50219 2 1 23 GLY O O 8.896 7.549 13.063 1.00 . B B . 123 GLY O 1 1
21 50220 2 1 24 PRO C C 11.067 9.802 12.960 1.00 . B B . 124 PRO C 1 1
21 50221 2 1 24 PRO CA C 11.553 8.376 13.227 1.00 . B B . 124 PRO CA 1 1
21 50222 2 1 24 PRO CB C 13.072 8.273 13.020 1.00 . B B . 124 PRO CB 1 1
21 50223 2 1 24 PRO CD C 12.034 6.863 11.390 1.00 . B B . 124 PRO CD 1 1
21 50224 2 1 24 PRO CG C 13.284 7.041 12.201 1.00 . B B . 124 PRO CG 1 1
21 50225 2 1 24 PRO HA H 11.314 8.107 14.246 1.00 . B B . 124 PRO HA 1 1
21 50226 2 1 24 PRO HB2 H 13.425 9.154 12.507 1.00 . B B . 124 PRO HB2 1 1
21 50227 2 1 24 PRO HB3 H 13.561 8.193 13.980 1.00 . B B . 124 PRO HB3 1 1
21 50228 2 1 24 PRO HD2 H 12.092 7.432 10.474 1.00 . B B . 124 PRO HD2 1 1
21 50229 2 1 24 PRO HD3 H 11.862 5.817 11.182 1.00 . B B . 124 PRO HD3 1 1
21 50230 2 1 24 PRO HG2 H 14.137 7.175 11.553 1.00 . B B . 124 PRO HG2 1 1
21 50231 2 1 24 PRO HG3 H 13.435 6.191 12.849 1.00 . B B . 124 PRO HG3 1 1
21 50232 2 1 24 PRO N N 10.999 7.400 12.282 1.00 . B B . 124 PRO N 1 1
21 50233 2 1 24 PRO O O 10.424 10.412 13.814 1.00 . B B . 124 PRO O 1 1
21 50234 2 1 25 SER C C 9.699 11.653 10.559 1.00 . B B . 125 SER C 1 1
21 50235 2 1 25 SER CA C 10.961 11.684 11.412 1.00 . B B . 125 SER CA 1 1
21 50236 2 1 25 SER CB C 12.084 12.414 10.647 1.00 . B B . 125 SER CB 1 1
21 50237 2 1 25 SER H H 11.890 9.798 11.133 1.00 . B B . 125 SER H 1 1
21 50238 2 1 25 SER HA H 10.752 12.222 12.325 1.00 . B B . 125 SER HA 1 1
21 50239 2 1 25 SER HB2 H 12.771 11.685 10.247 1.00 . B B . 125 SER HB2 1 1
21 50240 2 1 25 SER HB3 H 11.661 13.004 9.826 1.00 . B B . 125 SER HB3 1 1
21 50241 2 1 25 SER HG H 12.256 14.044 11.721 1.00 . B B . 125 SER HG 1 1
21 50242 2 1 25 SER N N 11.376 10.330 11.776 1.00 . B B . 125 SER N 1 1
21 50243 2 1 25 SER O O 9.480 12.541 9.741 1.00 . B B . 125 SER O 1 1
21 50244 2 1 25 SER OG O 12.801 13.283 11.507 1.00 . B B . 125 SER OG 1 1
21 50245 2 1 26 ILE C C 6.478 9.948 10.697 1.00 . B B . 126 ILE C 1 1
21 50246 2 1 26 ILE CA C 7.682 10.487 9.916 1.00 . B B . 126 ILE CA 1 1
21 50247 2 1 26 ILE CB C 7.932 9.586 8.697 1.00 . B B . 126 ILE CB 1 1
21 50248 2 1 26 ILE CD1 C 9.948 8.729 7.396 1.00 . B B . 126 ILE CD1 1 1
21 50249 2 1 26 ILE CG1 C 9.278 9.917 8.053 1.00 . B B . 126 ILE CG1 1 1
21 50250 2 1 26 ILE CG2 C 6.809 9.759 7.698 1.00 . B B . 126 ILE CG2 1 1
21 50251 2 1 26 ILE H H 9.106 9.908 11.350 1.00 . B B . 126 ILE H 1 1
21 50252 2 1 26 ILE HA H 7.436 11.471 9.551 1.00 . B B . 126 ILE HA 1 1
21 50253 2 1 26 ILE HB H 7.937 8.558 9.027 1.00 . B B . 126 ILE HB 1 1
21 50254 2 1 26 ILE HD11 H 10.869 8.501 7.912 1.00 . B B . 126 ILE HD11 1 1
21 50255 2 1 26 ILE HD12 H 10.161 8.961 6.364 1.00 . B B . 126 ILE HD12 1 1
21 50256 2 1 26 ILE HD13 H 9.289 7.875 7.445 1.00 . B B . 126 ILE HD13 1 1
21 50257 2 1 26 ILE HG12 H 9.122 10.662 7.300 1.00 . B B . 126 ILE HG12 1 1
21 50258 2 1 26 ILE HG13 H 9.947 10.310 8.801 1.00 . B B . 126 ILE HG13 1 1
21 50259 2 1 26 ILE HG21 H 5.999 10.293 8.168 1.00 . B B . 126 ILE HG21 1 1
21 50260 2 1 26 ILE HG22 H 6.465 8.789 7.374 1.00 . B B . 126 ILE HG22 1 1
21 50261 2 1 26 ILE HG23 H 7.169 10.318 6.852 1.00 . B B . 126 ILE HG23 1 1
21 50262 2 1 26 ILE N N 8.882 10.611 10.716 1.00 . B B . 126 ILE N 1 1
21 50263 2 1 26 ILE O O 6.494 8.829 11.217 1.00 . B B . 126 ILE O 1 1
21 50264 2 1 27 CYS C C 3.063 10.452 10.325 1.00 . B B . 127 CYS C 1 1
21 50265 2 1 27 CYS CA C 4.169 10.399 11.385 1.00 . B B . 127 CYS CA 1 1
21 50266 2 1 27 CYS CB C 3.912 11.356 12.557 1.00 . B B . 127 CYS CB 1 1
21 50267 2 1 27 CYS H H 5.482 11.618 10.269 1.00 . B B . 127 CYS H 1 1
21 50268 2 1 27 CYS HA H 4.260 9.388 11.753 1.00 . B B . 127 CYS HA 1 1
21 50269 2 1 27 CYS HB2 H 3.930 10.791 13.472 1.00 . B B . 127 CYS HB2 1 1
21 50270 2 1 27 CYS HB3 H 4.703 12.088 12.583 1.00 . B B . 127 CYS HB3 1 1
21 50271 2 1 27 CYS N N 5.424 10.756 10.730 1.00 . B B . 127 CYS N 1 1
21 50272 2 1 27 CYS O O 3.119 11.306 9.450 1.00 . B B . 127 CYS O 1 1
21 50273 2 1 27 CYS SG S 2.331 12.256 12.503 1.00 . B B . 127 CYS SG 1 1
21 50274 2 1 28 CYS C C -0.324 9.047 9.747 1.00 . B B . 128 CYS C 1 1
21 50275 2 1 28 CYS CA C 1.085 9.458 9.286 1.00 . B B . 128 CYS CA 1 1
21 50276 2 1 28 CYS CB C 1.513 8.367 8.276 1.00 . B B . 128 CYS CB 1 1
21 50277 2 1 28 CYS H H 2.141 8.806 11.024 1.00 . B B . 128 CYS H 1 1
21 50278 2 1 28 CYS HA H 1.065 10.422 8.792 1.00 . B B . 128 CYS HA 1 1
21 50279 2 1 28 CYS HB2 H 2.409 7.894 8.634 1.00 . B B . 128 CYS HB2 1 1
21 50280 2 1 28 CYS HB3 H 0.728 7.620 8.197 1.00 . B B . 128 CYS HB3 1 1
21 50281 2 1 28 CYS N N 2.114 9.507 10.342 1.00 . B B . 128 CYS N 1 1
21 50282 2 1 28 CYS O O -0.531 7.842 9.915 1.00 . B B . 128 CYS O 1 1
21 50283 2 1 28 CYS SG S 1.846 8.921 6.603 1.00 . B B . 128 CYS SG 1 1
21 50284 2 1 29 GLY C C -3.484 9.503 8.929 1.00 . B B . 129 GLY C 1 1
21 50285 2 1 29 GLY CA C -2.645 9.375 10.168 1.00 . B B . 129 GLY CA 1 1
21 50286 2 1 29 GLY H H -1.451 10.887 9.668 1.00 . B B . 129 GLY H 1 1
21 50287 2 1 29 GLY HA2 H -2.559 8.340 10.446 1.00 . B B . 129 GLY HA2 1 1
21 50288 2 1 29 GLY HA3 H -3.101 9.933 10.966 1.00 . B B . 129 GLY HA3 1 1
21 50289 2 1 29 GLY N N -1.368 9.917 9.856 1.00 . B B . 129 GLY N 1 1
21 50290 2 1 29 GLY O O -2.964 9.814 7.852 1.00 . B B . 129 GLY O 1 1
21 50291 2 1 30 ASP C C -5.622 10.760 7.335 1.00 . B B . 130 ASP C 1 1
21 50292 2 1 30 ASP CA C -5.628 9.370 7.905 1.00 . B B . 130 ASP CA 1 1
21 50293 2 1 30 ASP CB C -7.035 8.928 8.300 1.00 . B B . 130 ASP CB 1 1
21 50294 2 1 30 ASP CG C -7.852 8.462 7.111 1.00 . B B . 130 ASP CG 1 1
21 50295 2 1 30 ASP H H -5.125 9.064 9.910 1.00 . B B . 130 ASP H 1 1
21 50296 2 1 30 ASP HA H -5.254 8.716 7.167 1.00 . B B . 130 ASP HA 1 1
21 50297 2 1 30 ASP HB2 H -6.962 8.113 9.005 1.00 . B B . 130 ASP HB2 1 1
21 50298 2 1 30 ASP HB3 H -7.548 9.753 8.772 1.00 . B B . 130 ASP HB3 1 1
21 50299 2 1 30 ASP N N -4.759 9.289 9.050 1.00 . B B . 130 ASP N 1 1
21 50300 2 1 30 ASP O O -5.160 10.972 6.206 1.00 . B B . 130 ASP O 1 1
21 50301 2 1 30 ASP OD1 O -7.438 7.484 6.450 1.00 . B B . 130 ASP OD1 1 1
21 50302 2 1 30 ASP OD2 O -8.909 9.068 6.845 1.00 . B B . 130 ASP OD2 1 1
21 50303 2 1 31 GLU C C -5.401 13.964 8.277 1.00 . B B . 131 GLU C 1 1
21 50304 2 1 31 GLU CA C -6.321 13.045 7.517 1.00 . B B . 131 GLU CA 1 1
21 50305 2 1 31 GLU CB C -7.770 13.544 7.711 1.00 . B B . 131 GLU CB 1 1
21 50306 2 1 31 GLU CD C -10.132 12.618 7.719 1.00 . B B . 131 GLU CD 1 1
21 50307 2 1 31 GLU CG C -8.741 12.530 8.319 1.00 . B B . 131 GLU CG 1 1
21 50308 2 1 31 GLU H H -6.676 11.524 8.803 1.00 . B B . 131 GLU H 1 1
21 50309 2 1 31 GLU HA H -6.073 13.050 6.471 1.00 . B B . 131 GLU HA 1 1
21 50310 2 1 31 GLU HB2 H -7.745 14.393 8.366 1.00 . B B . 131 GLU HB2 1 1
21 50311 2 1 31 GLU HB3 H -8.158 13.849 6.752 1.00 . B B . 131 GLU HB3 1 1
21 50312 2 1 31 GLU HG2 H -8.360 11.537 8.157 1.00 . B B . 131 GLU HG2 1 1
21 50313 2 1 31 GLU HG3 H -8.813 12.716 9.381 1.00 . B B . 131 GLU HG3 1 1
21 50314 2 1 31 GLU N N -6.211 11.694 8.029 1.00 . B B . 131 GLU N 1 1
21 50315 2 1 31 GLU O O -5.606 15.175 8.380 1.00 . B B . 131 GLU O 1 1
21 50316 2 1 31 GLU OE1 O -10.804 13.650 7.932 1.00 . B B . 131 GLU OE1 1 1
21 50317 2 1 31 GLU OE2 O -10.552 11.657 7.042 1.00 . B B . 131 GLU OE2 1 1
21 50318 2 1 32 LEU C C -2.048 13.561 8.456 1.00 . B B . 132 LEU C 1 1
21 50319 2 1 32 LEU CA C -3.253 13.959 9.310 1.00 . B B . 132 LEU CA 1 1
21 50320 2 1 32 LEU CB C -3.194 13.377 10.699 1.00 . B B . 132 LEU CB 1 1
21 50321 2 1 32 LEU CD1 C -3.595 13.577 13.164 1.00 . B B . 132 LEU CD1 1 1
21 50322 2 1 32 LEU CD2 C -2.829 15.576 11.890 1.00 . B B . 132 LEU CD2 1 1
21 50323 2 1 32 LEU CG C -3.653 14.301 11.835 1.00 . B B . 132 LEU CG 1 1
21 50324 2 1 32 LEU H H -4.237 12.418 8.511 1.00 . B B . 132 LEU H 1 1
21 50325 2 1 32 LEU HA H -3.382 15.025 9.332 1.00 . B B . 132 LEU HA 1 1
21 50326 2 1 32 LEU HB2 H -3.828 12.499 10.711 1.00 . B B . 132 LEU HB2 1 1
21 50327 2 1 32 LEU HB3 H -2.203 13.064 10.862 1.00 . B B . 132 LEU HB3 1 1
21 50328 2 1 32 LEU HD11 H -4.383 12.837 13.213 1.00 . B B . 132 LEU HD11 1 1
21 50329 2 1 32 LEU HD12 H -3.721 14.290 13.966 1.00 . B B . 132 LEU HD12 1 1
21 50330 2 1 32 LEU HD13 H -2.638 13.089 13.264 1.00 . B B . 132 LEU HD13 1 1
21 50331 2 1 32 LEU HD21 H -2.926 16.113 10.961 1.00 . B B . 132 LEU HD21 1 1
21 50332 2 1 32 LEU HD22 H -1.799 15.330 12.061 1.00 . B B . 132 LEU HD22 1 1
21 50333 2 1 32 LEU HD23 H -3.183 16.194 12.702 1.00 . B B . 132 LEU HD23 1 1
21 50334 2 1 32 LEU HG H -4.681 14.583 11.659 1.00 . B B . 132 LEU HG 1 1
21 50335 2 1 32 LEU N N -4.326 13.364 8.667 1.00 . B B . 132 LEU N 1 1
21 50336 2 1 32 LEU O O -0.940 14.065 8.627 1.00 . B B . 132 LEU O 1 1
21 50337 2 1 33 GLY C C -0.039 11.964 7.052 1.00 . B B . 133 GLY C 1 1
21 50338 2 1 33 GLY CA C -1.387 12.317 6.492 1.00 . B B . 133 GLY CA 1 1
21 50339 2 1 33 GLY H H -3.243 12.394 7.317 1.00 . B B . 133 GLY H 1 1
21 50340 2 1 33 GLY HA2 H -1.773 11.467 5.959 1.00 . B B . 133 GLY HA2 1 1
21 50341 2 1 33 GLY HA3 H -1.315 13.120 5.822 1.00 . B B . 133 GLY HA3 1 1
21 50342 2 1 33 GLY N N -2.340 12.711 7.447 1.00 . B B . 133 GLY N 1 1
21 50343 2 1 33 GLY O O 0.039 11.121 7.933 1.00 . B B . 133 GLY O 1 1
21 50344 2 1 34 CYS C C 3.189 13.509 7.382 1.00 . B B . 134 CYS C 1 1
21 50345 2 1 34 CYS CA C 2.343 12.310 7.101 1.00 . B B . 134 CYS CA 1 1
21 50346 2 1 34 CYS CB C 3.130 11.472 6.131 1.00 . B B . 134 CYS CB 1 1
21 50347 2 1 34 CYS H H 0.923 13.329 5.926 1.00 . B B . 134 CYS H 1 1
21 50348 2 1 34 CYS HA H 2.216 11.746 7.997 1.00 . B B . 134 CYS HA 1 1
21 50349 2 1 34 CYS HB2 H 2.542 11.315 5.261 1.00 . B B . 134 CYS HB2 1 1
21 50350 2 1 34 CYS HB3 H 4.023 11.991 5.865 1.00 . B B . 134 CYS HB3 1 1
21 50351 2 1 34 CYS N N 1.027 12.617 6.587 1.00 . B B . 134 CYS N 1 1
21 50352 2 1 34 CYS O O 3.762 14.097 6.462 1.00 . B B . 134 CYS O 1 1
21 50353 2 1 34 CYS SG S 3.601 9.867 6.785 1.00 . B B . 134 CYS SG 1 1
21 50354 2 1 35 PHE C C 5.550 14.275 8.921 1.00 . B B . 135 PHE C 1 1
21 50355 2 1 35 PHE CA C 4.201 14.911 8.982 1.00 . B B . 135 PHE CA 1 1
21 50356 2 1 35 PHE CB C 3.878 15.445 10.374 1.00 . B B . 135 PHE CB 1 1
21 50357 2 1 35 PHE CD1 C 2.037 17.085 9.989 1.00 . B B . 135 PHE CD1 1 1
21 50358 2 1 35 PHE CD2 C 1.508 15.046 11.073 1.00 . B B . 135 PHE CD2 1 1
21 50359 2 1 35 PHE CE1 C 0.720 17.474 10.059 1.00 . B B . 135 PHE CE1 1 1
21 50360 2 1 35 PHE CE2 C 0.189 15.426 11.151 1.00 . B B . 135 PHE CE2 1 1
21 50361 2 1 35 PHE CG C 2.448 15.870 10.493 1.00 . B B . 135 PHE CG 1 1
21 50362 2 1 35 PHE CZ C -0.208 16.643 10.639 1.00 . B B . 135 PHE CZ 1 1
21 50363 2 1 35 PHE H H 2.889 13.327 9.334 1.00 . B B . 135 PHE H 1 1
21 50364 2 1 35 PHE HA H 4.104 15.699 8.238 1.00 . B B . 135 PHE HA 1 1
21 50365 2 1 35 PHE HB2 H 4.064 14.673 11.107 1.00 . B B . 135 PHE HB2 1 1
21 50366 2 1 35 PHE HB3 H 4.502 16.299 10.581 1.00 . B B . 135 PHE HB3 1 1
21 50367 2 1 35 PHE HD1 H 2.757 17.730 9.530 1.00 . B B . 135 PHE HD1 1 1
21 50368 2 1 35 PHE HD2 H 1.812 14.103 11.480 1.00 . B B . 135 PHE HD2 1 1
21 50369 2 1 35 PHE HE1 H 0.417 18.430 9.661 1.00 . B B . 135 PHE HE1 1 1
21 50370 2 1 35 PHE HE2 H -0.535 14.766 11.602 1.00 . B B . 135 PHE HE2 1 1
21 50371 2 1 35 PHE HZ H -1.241 16.944 10.693 1.00 . B B . 135 PHE HZ 1 1
21 50372 2 1 35 PHE N N 3.340 13.833 8.644 1.00 . B B . 135 PHE N 1 1
21 50373 2 1 35 PHE O O 5.900 13.469 9.787 1.00 . B B . 135 PHE O 1 1
21 50374 2 1 36 VAL C C 8.638 14.865 8.266 1.00 . B B . 136 VAL C 1 1
21 50375 2 1 36 VAL CA C 7.568 13.940 7.750 1.00 . B B . 136 VAL CA 1 1
21 50376 2 1 36 VAL CB C 7.837 13.466 6.304 1.00 . B B . 136 VAL CB 1 1
21 50377 2 1 36 VAL CG1 C 9.014 12.512 6.273 1.00 . B B . 136 VAL CG1 1 1
21 50378 2 1 36 VAL CG2 C 6.584 12.806 5.699 1.00 . B B . 136 VAL CG2 1 1
21 50379 2 1 36 VAL H H 5.970 15.184 7.192 1.00 . B B . 136 VAL H 1 1
21 50380 2 1 36 VAL HA H 7.554 13.064 8.382 1.00 . B B . 136 VAL HA 1 1
21 50381 2 1 36 VAL HB H 8.090 14.317 5.710 1.00 . B B . 136 VAL HB 1 1
21 50382 2 1 36 VAL HG11 H 8.801 11.697 5.598 1.00 . B B . 136 VAL HG11 1 1
21 50383 2 1 36 VAL HG12 H 9.191 12.128 7.264 1.00 . B B . 136 VAL HG12 1 1
21 50384 2 1 36 VAL HG13 H 9.892 13.040 5.933 1.00 . B B . 136 VAL HG13 1 1
21 50385 2 1 36 VAL HG21 H 5.728 13.442 5.856 1.00 . B B . 136 VAL HG21 1 1
21 50386 2 1 36 VAL HG22 H 6.409 11.854 6.171 1.00 . B B . 136 VAL HG22 1 1
21 50387 2 1 36 VAL HG23 H 6.721 12.652 4.633 1.00 . B B . 136 VAL HG23 1 1
21 50388 2 1 36 VAL N N 6.297 14.572 7.882 1.00 . B B . 136 VAL N 1 1
21 50389 2 1 36 VAL O O 9.297 15.608 7.535 1.00 . B B . 136 VAL O 1 1
21 50390 2 1 37 GLY C C 9.303 16.849 10.922 1.00 . B B . 137 GLY C 1 1
21 50391 2 1 37 GLY CA C 9.807 15.565 10.267 1.00 . B B . 137 GLY CA 1 1
21 50392 2 1 37 GLY H H 8.190 14.130 10.066 1.00 . B B . 137 GLY H 1 1
21 50393 2 1 37 GLY HA2 H 10.257 14.951 11.030 1.00 . B B . 137 GLY HA2 1 1
21 50394 2 1 37 GLY HA3 H 10.571 15.828 9.551 1.00 . B B . 137 GLY HA3 1 1
21 50395 2 1 37 GLY N N 8.791 14.772 9.571 1.00 . B B . 137 GLY N 1 1
21 50396 2 1 37 GLY O O 9.357 17.924 10.322 1.00 . B B . 137 GLY O 1 1
21 50397 2 1 38 THR C C 8.145 17.401 14.406 1.00 . B B . 138 THR C 1 1
21 50398 2 1 38 THR CA C 8.383 17.868 12.966 1.00 . B B . 138 THR CA 1 1
21 50399 2 1 38 THR CB C 7.135 18.529 12.360 1.00 . B B . 138 THR CB 1 1
21 50400 2 1 38 THR CG2 C 6.534 17.783 11.180 1.00 . B B . 138 THR CG2 1 1
21 50401 2 1 38 THR H H 8.887 15.845 12.595 1.00 . B B . 138 THR H 1 1
21 50402 2 1 38 THR HA H 9.179 18.595 12.982 1.00 . B B . 138 THR HA 1 1
21 50403 2 1 38 THR HB H 7.415 19.513 12.008 1.00 . B B . 138 THR HB 1 1
21 50404 2 1 38 THR HG1 H 5.256 18.605 12.929 1.00 . B B . 138 THR HG1 1 1
21 50405 2 1 38 THR HG21 H 6.692 18.354 10.277 1.00 . B B . 138 THR HG21 1 1
21 50406 2 1 38 THR HG22 H 5.480 17.657 11.333 1.00 . B B . 138 THR HG22 1 1
21 50407 2 1 38 THR HG23 H 6.996 16.819 11.080 1.00 . B B . 138 THR HG23 1 1
21 50408 2 1 38 THR N N 8.863 16.730 12.173 1.00 . B B . 138 THR N 1 1
21 50409 2 1 38 THR O O 8.283 16.212 14.685 1.00 . B B . 138 THR O 1 1
21 50410 2 1 38 THR OG1 O 6.124 18.698 13.338 1.00 . B B . 138 THR OG1 1 1
21 50411 2 1 39 ALA C C 6.567 16.783 16.870 1.00 . B B . 139 ALA C 1 1
21 50412 2 1 39 ALA CA C 7.586 17.906 16.724 1.00 . B B . 139 ALA CA 1 1
21 50413 2 1 39 ALA CB C 7.187 19.111 17.558 1.00 . B B . 139 ALA CB 1 1
21 50414 2 1 39 ALA H H 7.634 19.236 15.086 1.00 . B B . 139 ALA H 1 1
21 50415 2 1 39 ALA HA H 8.534 17.554 17.092 1.00 . B B . 139 ALA HA 1 1
21 50416 2 1 39 ALA HB1 H 8.027 19.781 17.648 1.00 . B B . 139 ALA HB1 1 1
21 50417 2 1 39 ALA HB2 H 6.879 18.784 18.540 1.00 . B B . 139 ALA HB2 1 1
21 50418 2 1 39 ALA HB3 H 6.365 19.626 17.078 1.00 . B B . 139 ALA HB3 1 1
21 50419 2 1 39 ALA N N 7.786 18.306 15.328 1.00 . B B . 139 ALA N 1 1
21 50420 2 1 39 ALA O O 6.725 15.918 17.730 1.00 . B B . 139 ALA O 1 1
21 50421 2 1 40 GLU C C 5.037 14.403 16.004 1.00 . B B . 140 GLU C 1 1
21 50422 2 1 40 GLU CA C 4.449 15.793 16.248 1.00 . B B . 140 GLU CA 1 1
21 50423 2 1 40 GLU CB C 3.274 16.040 15.298 1.00 . B B . 140 GLU CB 1 1
21 50424 2 1 40 GLU CD C 4.521 16.495 13.174 1.00 . B B . 140 GLU CD 1 1
21 50425 2 1 40 GLU CG C 3.532 15.597 13.870 1.00 . B B . 140 GLU CG 1 1
21 50426 2 1 40 GLU H H 5.298 17.636 15.588 1.00 . B B . 140 GLU H 1 1
21 50427 2 1 40 GLU HA H 4.087 15.834 17.265 1.00 . B B . 140 GLU HA 1 1
21 50428 2 1 40 GLU HB2 H 2.415 15.503 15.666 1.00 . B B . 140 GLU HB2 1 1
21 50429 2 1 40 GLU HB3 H 3.050 17.095 15.289 1.00 . B B . 140 GLU HB3 1 1
21 50430 2 1 40 GLU HG2 H 3.922 14.590 13.879 1.00 . B B . 140 GLU HG2 1 1
21 50431 2 1 40 GLU HG3 H 2.600 15.617 13.325 1.00 . B B . 140 GLU HG3 1 1
21 50432 2 1 40 GLU N N 5.480 16.827 16.114 1.00 . B B . 140 GLU N 1 1
21 50433 2 1 40 GLU O O 4.416 13.394 16.326 1.00 . B B . 140 GLU O 1 1
21 50434 2 1 40 GLU OE1 O 5.740 16.255 13.307 1.00 . B B . 140 GLU OE1 1 1
21 50435 2 1 40 GLU OE2 O 4.078 17.454 12.508 1.00 . B B . 140 GLU OE2 1 1
21 50436 2 1 41 ALA C C 7.695 12.660 16.384 1.00 . B B . 141 ALA C 1 1
21 50437 2 1 41 ALA CA C 6.913 13.115 15.168 1.00 . B B . 141 ALA CA 1 1
21 50438 2 1 41 ALA CB C 7.812 13.242 13.948 1.00 . B B . 141 ALA CB 1 1
21 50439 2 1 41 ALA H H 6.693 15.204 15.240 1.00 . B B . 141 ALA H 1 1
21 50440 2 1 41 ALA HA H 6.154 12.380 14.947 1.00 . B B . 141 ALA HA 1 1
21 50441 2 1 41 ALA HB1 H 7.387 13.957 13.259 1.00 . B B . 141 ALA HB1 1 1
21 50442 2 1 41 ALA HB2 H 7.898 12.281 13.458 1.00 . B B . 141 ALA HB2 1 1
21 50443 2 1 41 ALA HB3 H 8.792 13.578 14.255 1.00 . B B . 141 ALA HB3 1 1
21 50444 2 1 41 ALA N N 6.245 14.365 15.446 1.00 . B B . 141 ALA N 1 1
21 50445 2 1 41 ALA O O 7.906 11.479 16.560 1.00 . B B . 141 ALA O 1 1
21 50446 2 1 42 LEU C C 8.407 12.014 19.105 1.00 . B B . 142 LEU C 1 1
21 50447 2 1 42 LEU CA C 8.977 13.230 18.371 1.00 . B B . 142 LEU CA 1 1
21 50448 2 1 42 LEU CB C 9.107 14.423 19.321 1.00 . B B . 142 LEU CB 1 1
21 50449 2 1 42 LEU CD1 C 9.881 16.804 19.086 1.00 . B B . 142 LEU CD1 1 1
21 50450 2 1 42 LEU CD2 C 11.408 15.097 20.078 1.00 . B B . 142 LEU CD2 1 1
21 50451 2 1 42 LEU CG C 10.307 15.343 19.060 1.00 . B B . 142 LEU CG 1 1
21 50452 2 1 42 LEU H H 8.080 14.552 16.958 1.00 . B B . 142 LEU H 1 1
21 50453 2 1 42 LEU HA H 9.943 12.950 18.016 1.00 . B B . 142 LEU HA 1 1
21 50454 2 1 42 LEU HB2 H 8.204 15.012 19.243 1.00 . B B . 142 LEU HB2 1 1
21 50455 2 1 42 LEU HB3 H 9.180 14.043 20.327 1.00 . B B . 142 LEU HB3 1 1
21 50456 2 1 42 LEU HD11 H 9.200 16.992 18.277 1.00 . B B . 142 LEU HD11 1 1
21 50457 2 1 42 LEU HD12 H 10.752 17.434 18.978 1.00 . B B . 142 LEU HD12 1 1
21 50458 2 1 42 LEU HD13 H 9.394 17.022 20.025 1.00 . B B . 142 LEU HD13 1 1
21 50459 2 1 42 LEU HD21 H 10.986 14.648 20.965 1.00 . B B . 142 LEU HD21 1 1
21 50460 2 1 42 LEU HD22 H 11.877 16.035 20.338 1.00 . B B . 142 LEU HD22 1 1
21 50461 2 1 42 LEU HD23 H 12.146 14.432 19.655 1.00 . B B . 142 LEU HD23 1 1
21 50462 2 1 42 LEU HG H 10.705 15.133 18.077 1.00 . B B . 142 LEU HG 1 1
21 50463 2 1 42 LEU N N 8.185 13.595 17.193 1.00 . B B . 142 LEU N 1 1
21 50464 2 1 42 LEU O O 9.157 11.124 19.506 1.00 . B B . 142 LEU O 1 1
21 50465 2 1 43 ARG C C 6.845 9.526 19.111 1.00 . B B . 143 ARG C 1 1
21 50466 2 1 43 ARG CA C 6.449 10.791 19.889 1.00 . B B . 143 ARG CA 1 1
21 50467 2 1 43 ARG CB C 4.931 10.979 19.942 1.00 . B B . 143 ARG CB 1 1
21 50468 2 1 43 ARG CD C 4.821 10.258 22.366 1.00 . B B . 143 ARG CD 1 1
21 50469 2 1 43 ARG CG C 4.233 10.099 20.969 1.00 . B B . 143 ARG CG 1 1
21 50470 2 1 43 ARG CZ C 3.622 11.743 23.940 1.00 . B B . 143 ARG CZ 1 1
21 50471 2 1 43 ARG H H 6.521 12.665 18.880 1.00 . B B . 143 ARG H 1 1
21 50472 2 1 43 ARG HA H 6.839 10.722 20.893 1.00 . B B . 143 ARG HA 1 1
21 50473 2 1 43 ARG HB2 H 4.717 12.011 20.181 1.00 . B B . 143 ARG HB2 1 1
21 50474 2 1 43 ARG HB3 H 4.519 10.754 18.970 1.00 . B B . 143 ARG HB3 1 1
21 50475 2 1 43 ARG HD2 H 4.425 9.480 22.997 1.00 . B B . 143 ARG HD2 1 1
21 50476 2 1 43 ARG HD3 H 5.894 10.154 22.305 1.00 . B B . 143 ARG HD3 1 1
21 50477 2 1 43 ARG HE H 4.984 12.340 22.607 1.00 . B B . 143 ARG HE 1 1
21 50478 2 1 43 ARG HG2 H 3.188 10.369 21.003 1.00 . B B . 143 ARG HG2 1 1
21 50479 2 1 43 ARG HG3 H 4.329 9.068 20.665 1.00 . B B . 143 ARG HG3 1 1
21 50480 2 1 43 ARG HH11 H 3.075 9.799 24.074 1.00 . B B . 143 ARG HH11 1 1
21 50481 2 1 43 ARG HH12 H 2.277 10.870 25.173 1.00 . B B . 143 ARG HH12 1 1
21 50482 2 1 43 ARG HH21 H 3.929 13.737 24.056 1.00 . B B . 143 ARG HH21 1 1
21 50483 2 1 43 ARG HH22 H 2.759 13.101 25.163 1.00 . B B . 143 ARG HH22 1 1
21 50484 2 1 43 ARG N N 7.082 11.948 19.244 1.00 . B B . 143 ARG N 1 1
21 50485 2 1 43 ARG NE N 4.506 11.559 22.957 1.00 . B B . 143 ARG NE 1 1
21 50486 2 1 43 ARG NH1 N 2.935 10.720 24.435 1.00 . B B . 143 ARG NH1 1 1
21 50487 2 1 43 ARG NH2 N 3.419 12.961 24.426 1.00 . B B . 143 ARG NH2 1 1
21 50488 2 1 43 ARG O O 6.744 8.405 19.598 1.00 . B B . 143 ARG O 1 1
21 50489 2 1 44 CYS C C 8.860 7.976 17.412 1.00 . B B . 144 CYS C 1 1
21 50490 2 1 44 CYS CA C 7.554 8.656 16.950 1.00 . B B . 144 CYS CA 1 1
21 50491 2 1 44 CYS CB C 7.686 9.107 15.489 1.00 . B B . 144 CYS CB 1 1
21 50492 2 1 44 CYS H H 7.026 10.697 17.567 1.00 . B B . 144 CYS H 1 1
21 50493 2 1 44 CYS HA H 6.763 7.926 17.017 1.00 . B B . 144 CYS HA 1 1
21 50494 2 1 44 CYS HB2 H 8.366 9.942 15.437 1.00 . B B . 144 CYS HB2 1 1
21 50495 2 1 44 CYS HB3 H 8.099 8.291 14.916 1.00 . B B . 144 CYS HB3 1 1
21 50496 2 1 44 CYS N N 7.197 9.757 17.854 1.00 . B B . 144 CYS N 1 1
21 50497 2 1 44 CYS O O 9.250 6.949 16.865 1.00 . B B . 144 CYS O 1 1
21 50498 2 1 44 CYS SG S 6.125 9.614 14.674 1.00 . B B . 144 CYS SG 1 1
21 50499 2 1 45 GLN C C 10.470 6.751 19.877 1.00 . B B . 145 GLN C 1 1
21 50500 2 1 45 GLN CA C 10.750 7.961 18.980 1.00 . B B . 145 GLN CA 1 1
21 50501 2 1 45 GLN CB C 11.521 9.010 19.785 1.00 . B B . 145 GLN CB 1 1
21 50502 2 1 45 GLN CD C 12.761 11.209 19.734 1.00 . B B . 145 GLN CD 1 1
21 50503 2 1 45 GLN CG C 12.238 10.038 18.926 1.00 . B B . 145 GLN CG 1 1
21 50504 2 1 45 GLN H H 9.132 9.335 18.863 1.00 . B B . 145 GLN H 1 1
21 50505 2 1 45 GLN HA H 11.358 7.643 18.147 1.00 . B B . 145 GLN HA 1 1
21 50506 2 1 45 GLN HB2 H 10.832 9.531 20.432 1.00 . B B . 145 GLN HB2 1 1
21 50507 2 1 45 GLN HB3 H 12.259 8.506 20.393 1.00 . B B . 145 GLN HB3 1 1
21 50508 2 1 45 GLN HE21 H 14.544 11.036 18.872 1.00 . B B . 145 GLN HE21 1 1
21 50509 2 1 45 GLN HE22 H 14.392 12.306 20.033 1.00 . B B . 145 GLN HE22 1 1
21 50510 2 1 45 GLN HG2 H 13.071 9.559 18.435 1.00 . B B . 145 GLN HG2 1 1
21 50511 2 1 45 GLN HG3 H 11.548 10.411 18.184 1.00 . B B . 145 GLN HG3 1 1
21 50512 2 1 45 GLN N N 9.510 8.537 18.442 1.00 . B B . 145 GLN N 1 1
21 50513 2 1 45 GLN NE2 N 14.028 11.551 19.526 1.00 . B B . 145 GLN NE2 1 1
21 50514 2 1 45 GLN O O 11.396 6.062 20.319 1.00 . B B . 145 GLN O 1 1
21 50515 2 1 45 GLN OE1 O 12.038 11.799 20.537 1.00 . B B . 145 GLN OE1 1 1
21 50516 2 1 46 GLU C C 8.755 4.066 20.207 1.00 . B B . 146 GLU C 1 1
21 50517 2 1 46 GLU CA C 8.852 5.361 21.005 1.00 . B B . 146 GLU CA 1 1
21 50518 2 1 46 GLU CB C 7.535 5.652 21.732 1.00 . B B . 146 GLU CB 1 1
21 50519 2 1 46 GLU CD C 8.042 7.204 23.668 1.00 . B B . 146 GLU CD 1 1
21 50520 2 1 46 GLU CG C 7.690 5.794 23.238 1.00 . B B . 146 GLU CG 1 1
21 50521 2 1 46 GLU H H 8.492 7.045 19.772 1.00 . B B . 146 GLU H 1 1
21 50522 2 1 46 GLU HA H 9.638 5.254 21.738 1.00 . B B . 146 GLU HA 1 1
21 50523 2 1 46 GLU HB2 H 7.122 6.573 21.347 1.00 . B B . 146 GLU HB2 1 1
21 50524 2 1 46 GLU HB3 H 6.841 4.847 21.536 1.00 . B B . 146 GLU HB3 1 1
21 50525 2 1 46 GLU HG2 H 6.763 5.511 23.711 1.00 . B B . 146 GLU HG2 1 1
21 50526 2 1 46 GLU HG3 H 8.477 5.133 23.568 1.00 . B B . 146 GLU HG3 1 1
21 50527 2 1 46 GLU N N 9.200 6.480 20.143 1.00 . B B . 146 GLU N 1 1
21 50528 2 1 46 GLU O O 8.467 3.000 20.761 1.00 . B B . 146 GLU O 1 1
21 50529 2 1 46 GLU OE1 O 7.248 8.126 23.386 1.00 . B B . 146 GLU OE1 1 1
21 50530 2 1 46 GLU OE2 O 9.108 7.385 24.294 1.00 . B B . 146 GLU OE2 1 1
21 50531 2 1 47 GLU C C 10.380 2.223 18.235 1.00 . B B . 147 GLU C 1 1
21 50532 2 1 47 GLU CA C 9.059 2.955 18.086 1.00 . B B . 147 GLU CA 1 1
21 50533 2 1 47 GLU CB C 8.811 3.309 16.624 1.00 . B B . 147 GLU CB 1 1
21 50534 2 1 47 GLU CD C 9.578 4.587 14.585 1.00 . B B . 147 GLU CD 1 1
21 50535 2 1 47 GLU CG C 9.866 4.224 16.029 1.00 . B B . 147 GLU CG 1 1
21 50536 2 1 47 GLU H H 9.338 5.003 18.525 1.00 . B B . 147 GLU H 1 1
21 50537 2 1 47 GLU HA H 8.265 2.313 18.436 1.00 . B B . 147 GLU HA 1 1
21 50538 2 1 47 GLU HB2 H 8.786 2.398 16.044 1.00 . B B . 147 GLU HB2 1 1
21 50539 2 1 47 GLU HB3 H 7.858 3.798 16.555 1.00 . B B . 147 GLU HB3 1 1
21 50540 2 1 47 GLU HG2 H 9.905 5.129 16.611 1.00 . B B . 147 GLU HG2 1 1
21 50541 2 1 47 GLU HG3 H 10.823 3.728 16.076 1.00 . B B . 147 GLU HG3 1 1
21 50542 2 1 47 GLU N N 9.064 4.143 18.915 1.00 . B B . 147 GLU N 1 1
21 50543 2 1 47 GLU O O 10.600 1.187 17.607 1.00 . B B . 147 GLU O 1 1
21 50544 2 1 47 GLU OE1 O 8.562 5.270 14.336 1.00 . B B . 147 GLU OE1 1 1
21 50545 2 1 47 GLU OE2 O 10.368 4.187 13.704 1.00 . B B . 147 GLU OE2 1 1
21 50546 2 1 48 ASN C C 12.306 0.843 20.143 1.00 . B B . 148 ASN C 1 1
21 50547 2 1 48 ASN CA C 12.527 2.113 19.330 1.00 . B B . 148 ASN CA 1 1
21 50548 2 1 48 ASN CB C 13.484 3.053 20.064 1.00 . B B . 148 ASN CB 1 1
21 50549 2 1 48 ASN CG C 14.372 3.840 19.118 1.00 . B B . 148 ASN CG 1 1
21 50550 2 1 48 ASN H H 11.030 3.584 19.577 1.00 . B B . 148 ASN H 1 1
21 50551 2 1 48 ASN HA H 12.948 1.846 18.377 1.00 . B B . 148 ASN HA 1 1
21 50552 2 1 48 ASN HB2 H 12.909 3.755 20.652 1.00 . B B . 148 ASN HB2 1 1
21 50553 2 1 48 ASN HB3 H 14.114 2.472 20.720 1.00 . B B . 148 ASN HB3 1 1
21 50554 2 1 48 ASN HD21 H 13.401 5.516 19.560 1.00 . B B . 148 ASN HD21 1 1
21 50555 2 1 48 ASN HD22 H 14.689 5.674 18.420 1.00 . B B . 148 ASN HD22 1 1
21 50556 2 1 48 ASN N N 11.256 2.756 19.086 1.00 . B B . 148 ASN N 1 1
21 50557 2 1 48 ASN ND2 N 14.130 5.142 19.023 1.00 . B B . 148 ASN ND2 1 1
21 50558 2 1 48 ASN O O 13.068 -0.115 20.029 1.00 . B B . 148 ASN O 1 1
21 50559 2 1 48 ASN OD1 O 15.268 3.284 18.480 1.00 . B B . 148 ASN OD1 1 1
21 50560 2 1 49 TYR C C 9.573 -0.923 21.407 1.00 . B B . 149 TYR C 1 1
21 50561 2 1 49 TYR CA C 10.929 -0.336 21.790 1.00 . B B . 149 TYR CA 1 1
21 50562 2 1 49 TYR CB C 10.960 0.027 23.284 1.00 . B B . 149 TYR CB 1 1
21 50563 2 1 49 TYR CD1 C 9.377 1.987 23.411 1.00 . B B . 149 TYR CD1 1 1
21 50564 2 1 49 TYR CD2 C 8.852 0.041 24.681 1.00 . B B . 149 TYR CD2 1 1
21 50565 2 1 49 TYR CE1 C 8.236 2.605 23.883 1.00 . B B . 149 TYR CE1 1 1
21 50566 2 1 49 TYR CE2 C 7.708 0.656 25.159 1.00 . B B . 149 TYR CE2 1 1
21 50567 2 1 49 TYR CG C 9.704 0.698 23.801 1.00 . B B . 149 TYR CG 1 1
21 50568 2 1 49 TYR CZ C 7.405 1.938 24.755 1.00 . B B . 149 TYR CZ 1 1
21 50569 2 1 49 TYR H H 10.653 1.636 20.999 1.00 . B B . 149 TYR H 1 1
21 50570 2 1 49 TYR HA H 11.686 -1.089 21.602 1.00 . B B . 149 TYR HA 1 1
21 50571 2 1 49 TYR HB2 H 11.113 -0.872 23.859 1.00 . B B . 149 TYR HB2 1 1
21 50572 2 1 49 TYR HB3 H 11.787 0.700 23.459 1.00 . B B . 149 TYR HB3 1 1
21 50573 2 1 49 TYR HD1 H 10.028 2.509 22.729 1.00 . B B . 149 TYR HD1 1 1
21 50574 2 1 49 TYR HD2 H 9.092 -0.964 24.995 1.00 . B B . 149 TYR HD2 1 1
21 50575 2 1 49 TYR HE1 H 7.998 3.603 23.566 1.00 . B B . 149 TYR HE1 1 1
21 50576 2 1 49 TYR HE2 H 7.058 0.130 25.842 1.00 . B B . 149 TYR HE2 1 1
21 50577 2 1 49 TYR HH H 5.729 1.930 25.703 1.00 . B B . 149 TYR HH 1 1
21 50578 2 1 49 TYR N N 11.245 0.838 20.962 1.00 . B B . 149 TYR N 1 1
21 50579 2 1 49 TYR O O 8.910 -1.568 22.221 1.00 . B B . 149 TYR O 1 1
21 50580 2 1 49 TYR OH O 6.271 2.562 25.226 1.00 . B B . 149 TYR OH 1 1
21 50581 2 1 50 LEU C C 8.051 -1.946 18.368 1.00 . B B . 150 LEU C 1 1
21 50582 2 1 50 LEU CA C 7.890 -1.166 19.677 1.00 . B B . 150 LEU CA 1 1
21 50583 2 1 50 LEU CB C 6.968 0.025 19.475 1.00 . B B . 150 LEU CB 1 1
21 50584 2 1 50 LEU CD1 C 4.648 0.735 20.043 1.00 . B B . 150 LEU CD1 1 1
21 50585 2 1 50 LEU CD2 C 5.141 -0.421 17.864 1.00 . B B . 150 LEU CD2 1 1
21 50586 2 1 50 LEU CG C 5.495 -0.313 19.336 1.00 . B B . 150 LEU CG 1 1
21 50587 2 1 50 LEU H H 9.738 -0.156 19.575 1.00 . B B . 150 LEU H 1 1
21 50588 2 1 50 LEU HA H 7.466 -1.817 20.425 1.00 . B B . 150 LEU HA 1 1
21 50589 2 1 50 LEU HB2 H 7.086 0.687 20.321 1.00 . B B . 150 LEU HB2 1 1
21 50590 2 1 50 LEU HB3 H 7.280 0.549 18.584 1.00 . B B . 150 LEU HB3 1 1
21 50591 2 1 50 LEU HD11 H 5.248 1.610 20.238 1.00 . B B . 150 LEU HD11 1 1
21 50592 2 1 50 LEU HD12 H 4.284 0.334 20.977 1.00 . B B . 150 LEU HD12 1 1
21 50593 2 1 50 LEU HD13 H 3.814 1.006 19.418 1.00 . B B . 150 LEU HD13 1 1
21 50594 2 1 50 LEU HD21 H 5.052 0.564 17.443 1.00 . B B . 150 LEU HD21 1 1
21 50595 2 1 50 LEU HD22 H 4.218 -0.948 17.746 1.00 . B B . 150 LEU HD22 1 1
21 50596 2 1 50 LEU HD23 H 5.926 -0.954 17.351 1.00 . B B . 150 LEU HD23 1 1
21 50597 2 1 50 LEU HG H 5.303 -1.267 19.802 1.00 . B B . 150 LEU HG 1 1
21 50598 2 1 50 LEU N N 9.168 -0.684 20.170 1.00 . B B . 150 LEU N 1 1
21 50599 2 1 50 LEU O O 8.874 -1.590 17.527 1.00 . B B . 150 LEU O 1 1
21 50600 2 1 51 PRO C C 6.490 -3.311 15.824 1.00 . B B . 151 PRO C 1 1
21 50601 2 1 51 PRO CA C 7.339 -3.856 16.974 1.00 . B B . 151 PRO CA 1 1
21 50602 2 1 51 PRO CB C 6.797 -5.197 17.454 1.00 . B B . 151 PRO CB 1 1
21 50603 2 1 51 PRO CD C 6.257 -3.543 19.127 1.00 . B B . 151 PRO CD 1 1
21 50604 2 1 51 PRO CG C 5.807 -4.851 18.515 1.00 . B B . 151 PRO CG 1 1
21 50605 2 1 51 PRO HA H 8.357 -3.977 16.638 1.00 . B B . 151 PRO HA 1 1
21 50606 2 1 51 PRO HB2 H 6.327 -5.713 16.628 1.00 . B B . 151 PRO HB2 1 1
21 50607 2 1 51 PRO HB3 H 7.603 -5.795 17.847 1.00 . B B . 151 PRO HB3 1 1
21 50608 2 1 51 PRO HD2 H 5.424 -2.864 19.202 1.00 . B B . 151 PRO HD2 1 1
21 50609 2 1 51 PRO HD3 H 6.693 -3.715 20.100 1.00 . B B . 151 PRO HD3 1 1
21 50610 2 1 51 PRO HG2 H 4.827 -4.738 18.076 1.00 . B B . 151 PRO HG2 1 1
21 50611 2 1 51 PRO HG3 H 5.792 -5.626 19.266 1.00 . B B . 151 PRO HG3 1 1
21 50612 2 1 51 PRO N N 7.269 -3.030 18.179 1.00 . B B . 151 PRO N 1 1
21 50613 2 1 51 PRO O O 5.697 -4.040 15.229 1.00 . B B . 151 PRO O 1 1
21 50614 2 1 52 SER C C 4.486 -1.063 14.840 1.00 . B B . 152 SER C 1 1
21 50615 2 1 52 SER CA C 5.930 -1.362 14.437 1.00 . B B . 152 SER CA 1 1
21 50616 2 1 52 SER CB C 5.956 -2.201 13.153 1.00 . B B . 152 SER CB 1 1
21 50617 2 1 52 SER H H 7.317 -1.504 16.032 1.00 . B B . 152 SER H 1 1
21 50618 2 1 52 SER HA H 6.425 -0.423 14.241 1.00 . B B . 152 SER HA 1 1
21 50619 2 1 52 SER HB2 H 5.886 -3.248 13.401 1.00 . B B . 152 SER HB2 1 1
21 50620 2 1 52 SER HB3 H 5.118 -1.925 12.528 1.00 . B B . 152 SER HB3 1 1
21 50621 2 1 52 SER HG H 7.887 -1.879 13.038 1.00 . B B . 152 SER HG 1 1
21 50622 2 1 52 SER N N 6.667 -2.025 15.518 1.00 . B B . 152 SER N 1 1
21 50623 2 1 52 SER O O 3.901 -1.761 15.669 1.00 . B B . 152 SER O 1 1
21 50624 2 1 52 SER OG O 7.155 -1.986 12.426 1.00 . B B . 152 SER OG 1 1
21 50625 2 1 53 PRO C C 1.471 -0.583 14.097 1.00 . B B . 153 PRO C 1 1
21 50626 2 1 53 PRO CA C 2.519 0.422 14.555 1.00 . B B . 153 PRO CA 1 1
21 50627 2 1 53 PRO CB C 2.368 1.729 13.776 1.00 . B B . 153 PRO CB 1 1
21 50628 2 1 53 PRO CD C 4.535 0.893 13.273 1.00 . B B . 153 PRO CD 1 1
21 50629 2 1 53 PRO CG C 3.368 1.627 12.681 1.00 . B B . 153 PRO CG 1 1
21 50630 2 1 53 PRO HA H 2.393 0.613 15.607 1.00 . B B . 153 PRO HA 1 1
21 50631 2 1 53 PRO HB2 H 1.361 1.806 13.389 1.00 . B B . 153 PRO HB2 1 1
21 50632 2 1 53 PRO HB3 H 2.575 2.567 14.424 1.00 . B B . 153 PRO HB3 1 1
21 50633 2 1 53 PRO HD2 H 5.051 0.325 12.513 1.00 . B B . 153 PRO HD2 1 1
21 50634 2 1 53 PRO HD3 H 5.210 1.581 13.759 1.00 . B B . 153 PRO HD3 1 1
21 50635 2 1 53 PRO HG2 H 2.951 1.070 11.854 1.00 . B B . 153 PRO HG2 1 1
21 50636 2 1 53 PRO HG3 H 3.668 2.611 12.358 1.00 . B B . 153 PRO HG3 1 1
21 50637 2 1 53 PRO N N 3.897 0.002 14.257 1.00 . B B . 153 PRO N 1 1
21 50638 2 1 53 PRO O O 1.760 -1.492 13.319 1.00 . B B . 153 PRO O 1 1
21 50639 2 1 54 CYS C C -1.171 -1.259 12.756 1.00 . B B . 154 CYS C 1 1
21 50640 2 1 54 CYS CA C -0.860 -1.291 14.254 1.00 . B B . 154 CYS CA 1 1
21 50641 2 1 54 CYS CB C -2.113 -0.946 15.085 1.00 . B B . 154 CYS CB 1 1
21 50642 2 1 54 CYS H H 0.089 0.340 15.211 1.00 . B B . 154 CYS H 1 1
21 50643 2 1 54 CYS HA H -0.550 -2.293 14.507 1.00 . B B . 154 CYS HA 1 1
21 50644 2 1 54 CYS HB2 H -2.928 -1.572 14.760 1.00 . B B . 154 CYS HB2 1 1
21 50645 2 1 54 CYS HB3 H -1.906 -1.153 16.126 1.00 . B B . 154 CYS HB3 1 1
21 50646 2 1 54 CYS N N 0.246 -0.405 14.595 1.00 . B B . 154 CYS N 1 1
21 50647 2 1 54 CYS O O -1.570 -0.232 12.202 1.00 . B B . 154 CYS O 1 1
21 50648 2 1 54 CYS SG S -2.675 0.790 14.964 1.00 . B B . 154 CYS SG 1 1
21 50649 2 1 55 GLN C C -0.683 -1.429 9.836 1.00 . B B . 155 GLN C 1 1
21 50650 2 1 55 GLN CA C -1.215 -2.593 10.673 1.00 . B B . 155 GLN CA 1 1
21 50651 2 1 55 GLN CB C -2.705 -2.796 10.402 1.00 . B B . 155 GLN CB 1 1
21 50652 2 1 55 GLN CD C -5.022 -1.802 10.341 1.00 . B B . 155 GLN CD 1 1
21 50653 2 1 55 GLN CG C -3.556 -1.563 10.653 1.00 . B B . 155 GLN CG 1 1
21 50654 2 1 55 GLN H H -0.646 -3.174 12.654 1.00 . B B . 155 GLN H 1 1
21 50655 2 1 55 GLN HA H -0.691 -3.486 10.371 1.00 . B B . 155 GLN HA 1 1
21 50656 2 1 55 GLN HB2 H -2.835 -3.091 9.371 1.00 . B B . 155 GLN HB2 1 1
21 50657 2 1 55 GLN HB3 H -3.063 -3.587 11.039 1.00 . B B . 155 GLN HB3 1 1
21 50658 2 1 55 GLN HE21 H -4.582 -2.174 8.440 1.00 . B B . 155 GLN HE21 1 1
21 50659 2 1 55 GLN HE22 H -6.254 -2.281 8.858 1.00 . B B . 155 GLN HE22 1 1
21 50660 2 1 55 GLN HG2 H -3.466 -1.283 11.694 1.00 . B B . 155 GLN HG2 1 1
21 50661 2 1 55 GLN HG3 H -3.196 -0.758 10.031 1.00 . B B . 155 GLN HG3 1 1
21 50662 2 1 55 GLN N N -0.972 -2.412 12.121 1.00 . B B . 155 GLN N 1 1
21 50663 2 1 55 GLN NE2 N -5.316 -2.117 9.086 1.00 . B B . 155 GLN NE2 1 1
21 50664 2 1 55 GLN O O 0.022 -0.561 10.352 1.00 . B B . 155 GLN O 1 1
21 50665 2 1 55 GLN OE1 O -5.880 -1.711 11.220 1.00 . B B . 155 GLN OE1 1 1
21 50666 2 1 56 SER C C -1.457 -0.213 6.438 1.00 . B B . 156 SER C 1 1
21 50667 2 1 56 SER CA C -0.552 -0.350 7.661 1.00 . B B . 156 SER CA 1 1
21 50668 2 1 56 SER CB C 0.912 -0.559 7.290 1.00 . B B . 156 SER CB 1 1
21 50669 2 1 56 SER H H -1.574 -2.129 8.156 1.00 . B B . 156 SER H 1 1
21 50670 2 1 56 SER HA H -0.629 0.569 8.227 1.00 . B B . 156 SER HA 1 1
21 50671 2 1 56 SER HB2 H 1.196 -1.580 7.503 1.00 . B B . 156 SER HB2 1 1
21 50672 2 1 56 SER HB3 H 1.057 -0.356 6.243 1.00 . B B . 156 SER HB3 1 1
21 50673 2 1 56 SER HG H 1.391 0.404 8.937 1.00 . B B . 156 SER HG 1 1
21 50674 2 1 56 SER N N -1.013 -1.413 8.533 1.00 . B B . 156 SER N 1 1
21 50675 2 1 56 SER O O -2.506 -0.853 6.377 1.00 . B B . 156 SER O 1 1
21 50676 2 1 56 SER OG O 1.744 0.313 8.046 1.00 . B B . 156 SER OG 1 1
21 50677 2 1 57 GLY C C -1.113 -0.315 3.131 1.00 . B B . 157 GLY C 1 1
21 50678 2 1 57 GLY CA C -1.771 0.522 4.177 1.00 . B B . 157 GLY CA 1 1
21 50679 2 1 57 GLY H H -0.042 0.688 5.355 1.00 . B B . 157 GLY H 1 1
21 50680 2 1 57 GLY HA2 H -2.772 0.152 4.366 1.00 . B B . 157 GLY HA2 1 1
21 50681 2 1 57 GLY HA3 H -1.823 1.547 3.839 1.00 . B B . 157 GLY HA3 1 1
21 50682 2 1 57 GLY N N -0.991 0.447 5.394 1.00 . B B . 157 GLY N 1 1
21 50683 2 1 57 GLY O O 0.114 -0.409 3.122 1.00 . B B . 157 GLY O 1 1
21 50684 2 1 58 GLN C C -1.175 -1.078 -0.097 1.00 . B B . 158 GLN C 1 1
21 50685 2 1 58 GLN CA C -1.215 -1.770 1.256 1.00 . B B . 158 GLN CA 1 1
21 50686 2 1 58 GLN CB C -2.004 -3.081 1.094 1.00 . B B . 158 GLN CB 1 1
21 50687 2 1 58 GLN CD C -3.158 -4.848 2.489 1.00 . B B . 158 GLN CD 1 1
21 50688 2 1 58 GLN CG C -1.886 -4.047 2.267 1.00 . B B . 158 GLN CG 1 1
21 50689 2 1 58 GLN H H -2.835 -0.854 2.282 1.00 . B B . 158 GLN H 1 1
21 50690 2 1 58 GLN HA H -0.213 -1.990 1.585 1.00 . B B . 158 GLN HA 1 1
21 50691 2 1 58 GLN HB2 H -3.048 -2.841 0.966 1.00 . B B . 158 GLN HB2 1 1
21 50692 2 1 58 GLN HB3 H -1.653 -3.585 0.206 1.00 . B B . 158 GLN HB3 1 1
21 50693 2 1 58 GLN HE21 H -2.801 -5.923 0.856 1.00 . B B . 158 GLN HE21 1 1
21 50694 2 1 58 GLN HE22 H -4.245 -6.325 1.715 1.00 . B B . 158 GLN HE22 1 1
21 50695 2 1 58 GLN HG2 H -1.076 -4.734 2.070 1.00 . B B . 158 GLN HG2 1 1
21 50696 2 1 58 GLN HG3 H -1.668 -3.482 3.163 1.00 . B B . 158 GLN HG3 1 1
21 50697 2 1 58 GLN N N -1.880 -0.948 2.251 1.00 . B B . 158 GLN N 1 1
21 50698 2 1 58 GLN NE2 N -3.428 -5.794 1.596 1.00 . B B . 158 GLN NE2 1 1
21 50699 2 1 58 GLN O O -1.690 -1.569 -1.098 1.00 . B B . 158 GLN O 1 1
21 50700 2 1 58 GLN OE1 O -3.891 -4.618 3.454 1.00 . B B . 158 GLN OE1 1 1
21 50701 2 1 59 LYS C C 1.365 0.832 -1.509 1.00 . B B . 159 LYS C 1 1
21 50702 2 1 59 LYS CA C -0.149 0.789 -1.306 1.00 . B B . 159 LYS CA 1 1
21 50703 2 1 59 LYS CB C -0.771 2.159 -1.268 1.00 . B B . 159 LYS CB 1 1
21 50704 2 1 59 LYS CD C -0.894 2.108 -3.795 1.00 . B B . 159 LYS CD 1 1
21 50705 2 1 59 LYS CE C -2.355 1.704 -3.889 1.00 . B B . 159 LYS CE 1 1
21 50706 2 1 59 LYS CG C -0.622 2.950 -2.558 1.00 . B B . 159 LYS CG 1 1
21 50707 2 1 59 LYS H H -0.048 0.317 0.726 1.00 . B B . 159 LYS H 1 1
21 50708 2 1 59 LYS HA H -0.575 0.243 -2.139 1.00 . B B . 159 LYS HA 1 1
21 50709 2 1 59 LYS HB2 H -1.825 2.064 -1.048 1.00 . B B . 159 LYS HB2 1 1
21 50710 2 1 59 LYS HB3 H -0.300 2.714 -0.483 1.00 . B B . 159 LYS HB3 1 1
21 50711 2 1 59 LYS HD2 H -0.634 2.682 -4.672 1.00 . B B . 159 LYS HD2 1 1
21 50712 2 1 59 LYS HD3 H -0.284 1.216 -3.757 1.00 . B B . 159 LYS HD3 1 1
21 50713 2 1 59 LYS HE2 H -2.504 0.799 -3.321 1.00 . B B . 159 LYS HE2 1 1
21 50714 2 1 59 LYS HE3 H -2.961 2.495 -3.471 1.00 . B B . 159 LYS HE3 1 1
21 50715 2 1 59 LYS HG2 H -1.321 3.773 -2.540 1.00 . B B . 159 LYS HG2 1 1
21 50716 2 1 59 LYS HG3 H 0.387 3.341 -2.612 1.00 . B B . 159 LYS HG3 1 1
21 50717 2 1 59 LYS HZ1 H -2.224 2.075 -5.940 1.00 . B B . 159 LYS HZ1 1 1
21 50718 2 1 59 LYS HZ2 H -3.784 1.686 -5.412 1.00 . B B . 159 LYS HZ2 1 1
21 50719 2 1 59 LYS HZ3 H -2.613 0.473 -5.557 1.00 . B B . 159 LYS HZ3 1 1
21 50720 2 1 59 LYS N N -0.475 0.034 -0.112 1.00 . B B . 159 LYS N 1 1
21 50721 2 1 59 LYS NZ N -2.773 1.466 -5.298 1.00 . B B . 159 LYS NZ 1 1
21 50722 2 1 59 LYS O O 1.891 1.949 -1.525 1.00 . B B . 159 LYS O 1 1
21 50723 2 1 60 PRO C C 4.144 0.359 -2.878 1.00 . B B . 160 PRO C 1 1
21 50724 2 1 60 PRO CA C 3.581 -0.167 -1.565 1.00 . B B . 160 PRO CA 1 1
21 50725 2 1 60 PRO CB C 4.059 -1.582 -1.267 1.00 . B B . 160 PRO CB 1 1
21 50726 2 1 60 PRO CD C 1.668 -1.655 -1.346 1.00 . B B . 160 PRO CD 1 1
21 50727 2 1 60 PRO CG C 2.916 -2.447 -1.664 1.00 . B B . 160 PRO CG 1 1
21 50728 2 1 60 PRO HA H 3.918 0.494 -0.781 1.00 . B B . 160 PRO HA 1 1
21 50729 2 1 60 PRO HB2 H 4.944 -1.792 -1.846 1.00 . B B . 160 PRO HB2 1 1
21 50730 2 1 60 PRO HB3 H 4.279 -1.674 -0.213 1.00 . B B . 160 PRO HB3 1 1
21 50731 2 1 60 PRO HD2 H 0.882 -1.895 -2.042 1.00 . B B . 160 PRO HD2 1 1
21 50732 2 1 60 PRO HD3 H 1.350 -1.841 -0.332 1.00 . B B . 160 PRO HD3 1 1
21 50733 2 1 60 PRO HG2 H 2.970 -2.659 -2.721 1.00 . B B . 160 PRO HG2 1 1
21 50734 2 1 60 PRO HG3 H 2.934 -3.365 -1.094 1.00 . B B . 160 PRO HG3 1 1
21 50735 2 1 60 PRO N N 2.119 -0.268 -1.513 1.00 . B B . 160 PRO N 1 1
21 50736 2 1 60 PRO O O 4.540 -0.387 -3.769 1.00 . B B . 160 PRO O 1 1
21 50737 2 1 61 CYS C C 6.175 2.840 -3.731 1.00 . B B . 161 CYS C 1 1
21 50738 2 1 61 CYS CA C 4.725 2.451 -4.033 1.00 . B B . 161 CYS CA 1 1
21 50739 2 1 61 CYS CB C 3.838 3.634 -4.412 1.00 . B B . 161 CYS CB 1 1
21 50740 2 1 61 CYS H H 3.875 2.170 -2.141 1.00 . B B . 161 CYS H 1 1
21 50741 2 1 61 CYS HA H 4.753 1.778 -4.880 1.00 . B B . 161 CYS HA 1 1
21 50742 2 1 61 CYS HB2 H 3.930 3.813 -5.473 1.00 . B B . 161 CYS HB2 1 1
21 50743 2 1 61 CYS HB3 H 2.811 3.387 -4.185 1.00 . B B . 161 CYS HB3 1 1
21 50744 2 1 61 CYS N N 4.197 1.674 -2.928 1.00 . B B . 161 CYS N 1 1
21 50745 2 1 61 CYS O O 6.710 2.449 -2.699 1.00 . B B . 161 CYS O 1 1
21 50746 2 1 61 CYS SG S 4.234 5.180 -3.563 1.00 . B B . 161 CYS SG 1 1
21 50747 2 1 62 GLY C C 9.063 3.213 -3.873 1.00 . B B . 162 GLY C 1 1
21 50748 2 1 62 GLY CA C 8.029 4.299 -4.144 1.00 . B B . 162 GLY CA 1 1
21 50749 2 1 62 GLY H H 6.063 4.299 -5.005 1.00 . B B . 162 GLY H 1 1
21 50750 2 1 62 GLY HA2 H 8.385 4.923 -4.952 1.00 . B B . 162 GLY HA2 1 1
21 50751 2 1 62 GLY HA3 H 7.927 4.909 -3.259 1.00 . B B . 162 GLY HA3 1 1
21 50752 2 1 62 GLY N N 6.718 3.773 -4.499 1.00 . B B . 162 GLY N 1 1
21 50753 2 1 62 GLY O O 8.890 2.049 -4.246 1.00 . B B . 162 GLY O 1 1
21 50754 2 1 63 SER C C 10.968 1.854 -1.700 1.00 . B B . 163 SER C 1 1
21 50755 2 1 63 SER CA C 11.268 2.723 -2.930 1.00 . B B . 163 SER CA 1 1
21 50756 2 1 63 SER CB C 12.532 3.558 -2.677 1.00 . B B . 163 SER CB 1 1
21 50757 2 1 63 SER H H 10.232 4.565 -3.003 1.00 . B B . 163 SER H 1 1
21 50758 2 1 63 SER HA H 11.435 2.085 -3.782 1.00 . B B . 163 SER HA 1 1
21 50759 2 1 63 SER HB2 H 12.277 4.607 -2.703 1.00 . B B . 163 SER HB2 1 1
21 50760 2 1 63 SER HB3 H 12.936 3.314 -1.706 1.00 . B B . 163 SER HB3 1 1
21 50761 2 1 63 SER HG H 14.392 3.331 -3.247 1.00 . B B . 163 SER HG 1 1
21 50762 2 1 63 SER N N 10.158 3.618 -3.249 1.00 . B B . 163 SER N 1 1
21 50763 2 1 63 SER O O 11.769 1.764 -0.773 1.00 . B B . 163 SER O 1 1
21 50764 2 1 63 SER OG O 13.523 3.312 -3.658 1.00 . B B . 163 SER OG 1 1
21 50765 2 1 64 GLY C C 8.320 0.849 0.288 1.00 . B B . 164 GLY C 1 1
21 50766 2 1 64 GLY CA C 9.405 0.293 -0.642 1.00 . B B . 164 GLY CA 1 1
21 50767 2 1 64 GLY H H 9.218 1.286 -2.510 1.00 . B B . 164 GLY H 1 1
21 50768 2 1 64 GLY HA2 H 9.042 -0.627 -1.074 1.00 . B B . 164 GLY HA2 1 1
21 50769 2 1 64 GLY HA3 H 10.279 0.070 -0.049 1.00 . B B . 164 GLY HA3 1 1
21 50770 2 1 64 GLY N N 9.805 1.187 -1.727 1.00 . B B . 164 GLY N 1 1
21 50771 2 1 64 GLY O O 8.059 0.266 1.339 1.00 . B B . 164 GLY O 1 1
21 50772 2 1 65 GLY C C 5.315 2.379 0.451 1.00 . B B . 165 GLY C 1 1
21 50773 2 1 65 GLY CA C 6.763 2.585 0.835 1.00 . B B . 165 GLY CA 1 1
21 50774 2 1 65 GLY H H 8.129 2.432 -0.842 1.00 . B B . 165 GLY H 1 1
21 50775 2 1 65 GLY HA2 H 6.900 2.157 1.813 1.00 . B B . 165 GLY HA2 1 1
21 50776 2 1 65 GLY HA3 H 6.956 3.638 0.905 1.00 . B B . 165 GLY HA3 1 1
21 50777 2 1 65 GLY N N 7.748 1.990 -0.057 1.00 . B B . 165 GLY N 1 1
21 50778 2 1 65 GLY O O 4.932 2.512 -0.704 1.00 . B B . 165 GLY O 1 1
21 50779 2 1 66 ARG C C 2.294 3.047 1.812 1.00 . B B . 166 ARG C 1 1
21 50780 2 1 66 ARG CA C 3.080 1.831 1.320 1.00 . B B . 166 ARG CA 1 1
21 50781 2 1 66 ARG CB C 2.613 0.555 2.027 1.00 . B B . 166 ARG CB 1 1
21 50782 2 1 66 ARG CD C 4.491 -0.369 3.438 1.00 . B B . 166 ARG CD 1 1
21 50783 2 1 66 ARG CG C 3.165 0.378 3.433 1.00 . B B . 166 ARG CG 1 1
21 50784 2 1 66 ARG CZ C 5.100 -2.743 3.140 1.00 . B B . 166 ARG CZ 1 1
21 50785 2 1 66 ARG H H 4.902 1.972 2.365 1.00 . B B . 166 ARG H 1 1
21 50786 2 1 66 ARG HA H 2.903 1.730 0.270 1.00 . B B . 166 ARG HA 1 1
21 50787 2 1 66 ARG HB2 H 1.537 0.578 2.090 1.00 . B B . 166 ARG HB2 1 1
21 50788 2 1 66 ARG HB3 H 2.906 -0.297 1.432 1.00 . B B . 166 ARG HB3 1 1
21 50789 2 1 66 ARG HD2 H 5.230 0.232 2.933 1.00 . B B . 166 ARG HD2 1 1
21 50790 2 1 66 ARG HD3 H 4.794 -0.520 4.463 1.00 . B B . 166 ARG HD3 1 1
21 50791 2 1 66 ARG HE H 3.797 -1.745 2.006 1.00 . B B . 166 ARG HE 1 1
21 50792 2 1 66 ARG HG2 H 3.311 1.351 3.878 1.00 . B B . 166 ARG HG2 1 1
21 50793 2 1 66 ARG HG3 H 2.448 -0.179 4.018 1.00 . B B . 166 ARG HG3 1 1
21 50794 2 1 66 ARG HH11 H 6.035 -1.836 4.687 1.00 . B B . 166 ARG HH11 1 1
21 50795 2 1 66 ARG HH12 H 6.446 -3.499 4.445 1.00 . B B . 166 ARG HH12 1 1
21 50796 2 1 66 ARG HH21 H 4.344 -3.927 1.689 1.00 . B B . 166 ARG HH21 1 1
21 50797 2 1 66 ARG HH22 H 5.490 -4.685 2.743 1.00 . B B . 166 ARG HH22 1 1
21 50798 2 1 66 ARG N N 4.512 2.051 1.471 1.00 . B B . 166 ARG N 1 1
21 50799 2 1 66 ARG NE N 4.403 -1.669 2.772 1.00 . B B . 166 ARG NE 1 1
21 50800 2 1 66 ARG NH1 N 5.929 -2.687 4.176 1.00 . B B . 166 ARG NH1 1 1
21 50801 2 1 66 ARG NH2 N 4.967 -3.878 2.469 1.00 . B B . 166 ARG NH2 1 1
21 50802 2 1 66 ARG O O 2.785 3.807 2.646 1.00 . B B . 166 ARG O 1 1
21 50803 2 1 67 CYS C C 0.081 4.375 3.175 1.00 . B B . 167 CYS C 1 1
21 50804 2 1 67 CYS CA C 0.278 4.384 1.679 1.00 . B B . 167 CYS CA 1 1
21 50805 2 1 67 CYS CB C -1.084 4.369 0.961 1.00 . B B . 167 CYS CB 1 1
21 50806 2 1 67 CYS H H 0.717 2.623 0.643 1.00 . B B . 167 CYS H 1 1
21 50807 2 1 67 CYS HA H 0.819 5.269 1.401 1.00 . B B . 167 CYS HA 1 1
21 50808 2 1 67 CYS HB2 H -0.940 4.033 -0.047 1.00 . B B . 167 CYS HB2 1 1
21 50809 2 1 67 CYS HB3 H -1.740 3.681 1.474 1.00 . B B . 167 CYS HB3 1 1
21 50810 2 1 67 CYS N N 1.079 3.248 1.286 1.00 . B B . 167 CYS N 1 1
21 50811 2 1 67 CYS O O -0.659 3.556 3.712 1.00 . B B . 167 CYS O 1 1
21 50812 2 1 67 CYS SG S -1.934 5.979 0.863 1.00 . B B . 167 CYS SG 1 1
21 50813 2 1 68 ALA C C -0.545 6.369 5.584 1.00 . B B . 168 ALA C 1 1
21 50814 2 1 68 ALA CA C 0.582 5.405 5.290 1.00 . B B . 168 ALA CA 1 1
21 50815 2 1 68 ALA CB C 1.890 5.826 5.943 1.00 . B B . 168 ALA CB 1 1
21 50816 2 1 68 ALA H H 1.282 5.973 3.356 1.00 . B B . 168 ALA H 1 1
21 50817 2 1 68 ALA HA H 0.310 4.428 5.662 1.00 . B B . 168 ALA HA 1 1
21 50818 2 1 68 ALA HB1 H 2.223 6.758 5.520 1.00 . B B . 168 ALA HB1 1 1
21 50819 2 1 68 ALA HB2 H 2.638 5.066 5.764 1.00 . B B . 168 ALA HB2 1 1
21 50820 2 1 68 ALA HB3 H 1.745 5.940 7.008 1.00 . B B . 168 ALA HB3 1 1
21 50821 2 1 68 ALA N N 0.722 5.309 3.846 1.00 . B B . 168 ALA N 1 1
21 50822 2 1 68 ALA O O -1.106 6.415 6.679 1.00 . B B . 168 ALA O 1 1
21 50823 2 1 69 ALA C C -2.229 8.568 3.150 1.00 . B B . 169 ALA C 1 1
21 50824 2 1 69 ALA CA C -1.910 8.137 4.581 1.00 . B B . 169 ALA CA 1 1
21 50825 2 1 69 ALA CB C -1.465 9.328 5.398 1.00 . B B . 169 ALA CB 1 1
21 50826 2 1 69 ALA H H -0.356 6.996 3.715 1.00 . B B . 169 ALA H 1 1
21 50827 2 1 69 ALA HA H -2.795 7.712 5.051 1.00 . B B . 169 ALA HA 1 1
21 50828 2 1 69 ALA HB1 H -1.026 10.072 4.749 1.00 . B B . 169 ALA HB1 1 1
21 50829 2 1 69 ALA HB2 H -0.739 9.008 6.125 1.00 . B B . 169 ALA HB2 1 1
21 50830 2 1 69 ALA HB3 H -2.319 9.751 5.902 1.00 . B B . 169 ALA HB3 1 1
21 50831 2 1 69 ALA N N -0.856 7.130 4.553 1.00 . B B . 169 ALA N 1 1
21 50832 2 1 69 ALA O O -1.381 8.433 2.276 1.00 . B B . 169 ALA O 1 1
21 50833 2 1 70 ALA C C -2.773 9.817 0.584 1.00 . B B . 170 ALA C 1 1
21 50834 2 1 70 ALA CA C -3.910 9.533 1.594 1.00 . B B . 170 ALA CA 1 1
21 50835 2 1 70 ALA CB C -4.819 10.755 1.760 1.00 . B B . 170 ALA CB 1 1
21 50836 2 1 70 ALA H H -4.067 9.151 3.679 1.00 . B B . 170 ALA H 1 1
21 50837 2 1 70 ALA HA H -4.520 8.748 1.181 1.00 . B B . 170 ALA HA 1 1
21 50838 2 1 70 ALA HB1 H -4.217 11.639 1.908 1.00 . B B . 170 ALA HB1 1 1
21 50839 2 1 70 ALA HB2 H -5.464 10.611 2.614 1.00 . B B . 170 ALA HB2 1 1
21 50840 2 1 70 ALA HB3 H -5.430 10.876 0.871 1.00 . B B . 170 ALA HB3 1 1
21 50841 2 1 70 ALA N N -3.447 9.078 2.925 1.00 . B B . 170 ALA N 1 1
21 50842 2 1 70 ALA O O -1.860 9.013 0.423 1.00 . B B . 170 ALA O 1 1
21 50843 2 1 71 GLY C C -0.455 11.293 -0.785 1.00 . B B . 171 GLY C 1 1
21 50844 2 1 71 GLY CA C -1.946 11.381 -1.144 1.00 . B B . 171 GLY CA 1 1
21 50845 2 1 71 GLY H H -3.677 11.497 0.056 1.00 . B B . 171 GLY H 1 1
21 50846 2 1 71 GLY HA2 H -2.109 10.758 -2.003 1.00 . B B . 171 GLY HA2 1 1
21 50847 2 1 71 GLY HA3 H -2.179 12.397 -1.400 1.00 . B B . 171 GLY HA3 1 1
21 50848 2 1 71 GLY N N -2.890 10.944 -0.113 1.00 . B B . 171 GLY N 1 1
21 50849 2 1 71 GLY O O 0.354 12.016 -1.349 1.00 . B B . 171 GLY O 1 1
21 50850 2 1 72 ILE C C 1.603 8.882 0.937 1.00 . B B . 172 ILE C 1 1
21 50851 2 1 72 ILE CA C 1.259 10.353 0.643 1.00 . B B . 172 ILE CA 1 1
21 50852 2 1 72 ILE CB C 1.568 11.273 1.812 1.00 . B B . 172 ILE CB 1 1
21 50853 2 1 72 ILE CD1 C 1.222 10.293 4.017 1.00 . B B . 172 ILE CD1 1 1
21 50854 2 1 72 ILE CG1 C 0.578 11.059 2.926 1.00 . B B . 172 ILE CG1 1 1
21 50855 2 1 72 ILE CG2 C 1.575 12.719 1.352 1.00 . B B . 172 ILE CG2 1 1
21 50856 2 1 72 ILE H H -0.875 10.119 0.696 1.00 . B B . 172 ILE H 1 1
21 50857 2 1 72 ILE HA H 1.895 10.675 -0.168 1.00 . B B . 172 ILE HA 1 1
21 50858 2 1 72 ILE HB H 2.560 11.036 2.171 1.00 . B B . 172 ILE HB 1 1
21 50859 2 1 72 ILE HD11 H 2.287 10.249 3.798 1.00 . B B . 172 ILE HD11 1 1
21 50860 2 1 72 ILE HD12 H 0.810 9.297 4.055 1.00 . B B . 172 ILE HD12 1 1
21 50861 2 1 72 ILE HD13 H 1.061 10.796 4.958 1.00 . B B . 172 ILE HD13 1 1
21 50862 2 1 72 ILE HG12 H 0.249 12.013 3.318 1.00 . B B . 172 ILE HG12 1 1
21 50863 2 1 72 ILE HG13 H -0.263 10.492 2.567 1.00 . B B . 172 ILE HG13 1 1
21 50864 2 1 72 ILE HG21 H 1.554 13.372 2.209 1.00 . B B . 172 ILE HG21 1 1
21 50865 2 1 72 ILE HG22 H 0.708 12.902 0.736 1.00 . B B . 172 ILE HG22 1 1
21 50866 2 1 72 ILE HG23 H 2.471 12.905 0.779 1.00 . B B . 172 ILE HG23 1 1
21 50867 2 1 72 ILE N N -0.122 10.493 0.203 1.00 . B B . 172 ILE N 1 1
21 50868 2 1 72 ILE O O 1.272 8.293 1.990 1.00 . B B . 172 ILE O 1 1
21 50869 2 1 73 CYS C C 4.078 6.816 0.566 1.00 . B B . 173 CYS C 1 1
21 50870 2 1 73 CYS CA C 2.666 6.897 0.014 1.00 . B B . 173 CYS CA 1 1
21 50871 2 1 73 CYS CB C 2.561 6.303 -1.386 1.00 . B B . 173 CYS CB 1 1
21 50872 2 1 73 CYS H H 2.472 8.803 -0.850 1.00 . B B . 173 CYS H 1 1
21 50873 2 1 73 CYS HA H 1.996 6.379 0.677 1.00 . B B . 173 CYS HA 1 1
21 50874 2 1 73 CYS HB2 H 1.533 6.035 -1.579 1.00 . B B . 173 CYS HB2 1 1
21 50875 2 1 73 CYS HB3 H 2.864 7.055 -2.099 1.00 . B B . 173 CYS HB3 1 1
21 50876 2 1 73 CYS N N 2.261 8.287 -0.045 1.00 . B B . 173 CYS N 1 1
21 50877 2 1 73 CYS O O 5.058 7.022 -0.150 1.00 . B B . 173 CYS O 1 1
21 50878 2 1 73 CYS SG S 3.574 4.833 -1.687 1.00 . B B . 173 CYS SG 1 1
21 50879 2 1 74 CYS C C 6.065 5.188 2.667 1.00 . B B . 174 CYS C 1 1
21 50880 2 1 74 CYS CA C 5.437 6.567 2.551 1.00 . B B . 174 CYS CA 1 1
21 50881 2 1 74 CYS CB C 5.269 7.180 3.933 1.00 . B B . 174 CYS CB 1 1
21 50882 2 1 74 CYS H H 3.336 6.490 2.384 1.00 . B B . 174 CYS H 1 1
21 50883 2 1 74 CYS HA H 6.104 7.186 1.991 1.00 . B B . 174 CYS HA 1 1
21 50884 2 1 74 CYS HB2 H 4.732 6.490 4.566 1.00 . B B . 174 CYS HB2 1 1
21 50885 2 1 74 CYS HB3 H 6.239 7.374 4.359 1.00 . B B . 174 CYS HB3 1 1
21 50886 2 1 74 CYS N N 4.161 6.591 1.864 1.00 . B B . 174 CYS N 1 1
21 50887 2 1 74 CYS O O 5.406 4.162 2.528 1.00 . B B . 174 CYS O 1 1
21 50888 2 1 74 CYS SG S 4.350 8.748 3.913 1.00 . B B . 174 CYS SG 1 1
21 50889 2 1 75 SER C C 8.868 4.138 4.513 1.00 . B B . 175 SER C 1 1
21 50890 2 1 75 SER CA C 8.189 4.032 3.144 1.00 . B B . 175 SER CA 1 1
21 50891 2 1 75 SER CB C 9.239 3.955 2.023 1.00 . B B . 175 SER CB 1 1
21 50892 2 1 75 SER H H 7.789 6.096 3.065 1.00 . B B . 175 SER H 1 1
21 50893 2 1 75 SER HA H 7.557 3.158 3.121 1.00 . B B . 175 SER HA 1 1
21 50894 2 1 75 SER HB2 H 9.900 3.125 2.198 1.00 . B B . 175 SER HB2 1 1
21 50895 2 1 75 SER HB3 H 8.746 3.822 1.074 1.00 . B B . 175 SER HB3 1 1
21 50896 2 1 75 SER HG H 10.500 5.243 2.781 1.00 . B B . 175 SER HG 1 1
21 50897 2 1 75 SER N N 7.364 5.220 2.956 1.00 . B B . 175 SER N 1 1
21 50898 2 1 75 SER O O 8.666 5.128 5.215 1.00 . B B . 175 SER O 1 1
21 50899 2 1 75 SER OG O 10.006 5.143 1.965 1.00 . B B . 175 SER OG 1 1
21 50900 2 1 76 PRO C C 11.556 4.162 6.210 1.00 . B B . 176 PRO C 1 1
21 50901 2 1 76 PRO CA C 10.352 3.220 6.237 1.00 . B B . 176 PRO CA 1 1
21 50902 2 1 76 PRO CB C 10.802 1.776 6.468 1.00 . B B . 176 PRO CB 1 1
21 50903 2 1 76 PRO CD C 10.008 1.906 4.208 1.00 . B B . 176 PRO CD 1 1
21 50904 2 1 76 PRO CG C 11.020 1.231 5.098 1.00 . B B . 176 PRO CG 1 1
21 50905 2 1 76 PRO HA H 9.673 3.521 7.018 1.00 . B B . 176 PRO HA 1 1
21 50906 2 1 76 PRO HB2 H 11.713 1.768 7.048 1.00 . B B . 176 PRO HB2 1 1
21 50907 2 1 76 PRO HB3 H 10.030 1.233 6.991 1.00 . B B . 176 PRO HB3 1 1
21 50908 2 1 76 PRO HD2 H 10.443 2.120 3.246 1.00 . B B . 176 PRO HD2 1 1
21 50909 2 1 76 PRO HD3 H 9.131 1.285 4.098 1.00 . B B . 176 PRO HD3 1 1
21 50910 2 1 76 PRO HG2 H 12.022 1.463 4.769 1.00 . B B . 176 PRO HG2 1 1
21 50911 2 1 76 PRO HG3 H 10.864 0.163 5.100 1.00 . B B . 176 PRO HG3 1 1
21 50912 2 1 76 PRO N N 9.682 3.151 4.934 1.00 . B B . 176 PRO N 1 1
21 50913 2 1 76 PRO O O 12.529 3.968 6.939 1.00 . B B . 176 PRO O 1 1
21 50914 2 1 77 ASP C C 11.947 7.561 4.893 1.00 . B B . 177 ASP C 1 1
21 50915 2 1 77 ASP CA C 12.532 6.179 5.203 1.00 . B B . 177 ASP CA 1 1
21 50916 2 1 77 ASP CB C 13.475 5.767 4.079 1.00 . B B . 177 ASP CB 1 1
21 50917 2 1 77 ASP CG C 14.889 6.259 4.305 1.00 . B B . 177 ASP CG 1 1
21 50918 2 1 77 ASP H H 10.668 5.277 4.809 1.00 . B B . 177 ASP H 1 1
21 50919 2 1 77 ASP HA H 13.085 6.231 6.132 1.00 . B B . 177 ASP HA 1 1
21 50920 2 1 77 ASP HB2 H 13.492 4.691 4.007 1.00 . B B . 177 ASP HB2 1 1
21 50921 2 1 77 ASP HB3 H 13.113 6.181 3.149 1.00 . B B . 177 ASP HB3 1 1
21 50922 2 1 77 ASP N N 11.471 5.185 5.354 1.00 . B B . 177 ASP N 1 1
21 50923 2 1 77 ASP O O 12.406 8.574 5.420 1.00 . B B . 177 ASP O 1 1
21 50924 2 1 77 ASP OD1 O 15.589 5.678 5.159 1.00 . B B . 177 ASP OD1 1 1
21 50925 2 1 77 ASP OD2 O 15.298 7.227 3.628 1.00 . B B . 177 ASP OD2 1 1
21 50926 2 1 78 GLY C C 8.848 8.730 3.271 1.00 . B B . 178 GLY C 1 1
21 50927 2 1 78 GLY CA C 10.309 8.860 3.657 1.00 . B B . 178 GLY CA 1 1
21 50928 2 1 78 GLY H H 10.614 6.756 3.628 1.00 . B B . 178 GLY H 1 1
21 50929 2 1 78 GLY HA2 H 10.386 9.519 4.495 1.00 . B B . 178 GLY HA2 1 1
21 50930 2 1 78 GLY HA3 H 10.843 9.318 2.817 1.00 . B B . 178 GLY HA3 1 1
21 50931 2 1 78 GLY N N 10.935 7.593 4.022 1.00 . B B . 178 GLY N 1 1
21 50932 2 1 78 GLY O O 8.102 7.955 3.864 1.00 . B B . 178 GLY O 1 1
21 50933 2 1 79 CYS C C 7.075 9.818 0.259 1.00 . B B . 179 CYS C 1 1
21 50934 2 1 79 CYS CA C 7.086 9.523 1.751 1.00 . B B . 179 CYS CA 1 1
21 50935 2 1 79 CYS CB C 6.258 10.586 2.475 1.00 . B B . 179 CYS CB 1 1
21 50936 2 1 79 CYS H H 9.117 10.088 1.841 1.00 . B B . 179 CYS H 1 1
21 50937 2 1 79 CYS HA H 6.653 8.556 1.922 1.00 . B B . 179 CYS HA 1 1
21 50938 2 1 79 CYS HB2 H 6.824 11.505 2.517 1.00 . B B . 179 CYS HB2 1 1
21 50939 2 1 79 CYS HB3 H 5.347 10.758 1.921 1.00 . B B . 179 CYS HB3 1 1
21 50940 2 1 79 CYS N N 8.457 9.504 2.260 1.00 . B B . 179 CYS N 1 1
21 50941 2 1 79 CYS O O 7.882 10.611 -0.242 1.00 . B B . 179 CYS O 1 1
21 50942 2 1 79 CYS SG S 5.792 10.147 4.177 1.00 . B B . 179 CYS SG 1 1
21 50943 2 1 80 HIS C C 4.642 9.776 -2.329 1.00 . B B . 180 HIS C 1 1
21 50944 2 1 80 HIS CA C 6.057 9.464 -1.889 1.00 . B B . 180 HIS CA 1 1
21 50945 2 1 80 HIS CB C 6.565 8.227 -2.640 1.00 . B B . 180 HIS CB 1 1
21 50946 2 1 80 HIS CD2 C 8.878 8.892 -3.620 1.00 . B B . 180 HIS CD2 1 1
21 50947 2 1 80 HIS CE1 C 10.124 7.477 -2.502 1.00 . B B . 180 HIS CE1 1 1
21 50948 2 1 80 HIS CG C 8.056 8.179 -2.814 1.00 . B B . 180 HIS CG 1 1
21 50949 2 1 80 HIS H H 5.457 8.643 -0.017 1.00 . B B . 180 HIS H 1 1
21 50950 2 1 80 HIS HA H 6.693 10.304 -2.129 1.00 . B B . 180 HIS HA 1 1
21 50951 2 1 80 HIS HB2 H 6.271 7.340 -2.098 1.00 . B B . 180 HIS HB2 1 1
21 50952 2 1 80 HIS HB3 H 6.116 8.202 -3.623 1.00 . B B . 180 HIS HB3 1 1
21 50953 2 1 80 HIS HD1 H 8.571 6.648 -1.458 1.00 . B B . 180 HIS HD1 1 1
21 50954 2 1 80 HIS HD2 H 8.582 9.673 -4.305 1.00 . B B . 180 HIS HD2 1 1
21 50955 2 1 80 HIS HE1 H 10.977 6.925 -2.136 1.00 . B B . 180 HIS HE1 1 1
21 50956 2 1 80 HIS HE2 H 10.946 8.695 -3.925 1.00 . B B . 180 HIS HE2 1 1
21 50957 2 1 80 HIS N N 6.130 9.229 -0.457 1.00 . B B . 180 HIS N 1 1
21 50958 2 1 80 HIS ND1 N 8.869 7.301 -2.125 1.00 . B B . 180 HIS ND1 1 1
21 50959 2 1 80 HIS NE2 N 10.156 8.437 -3.407 1.00 . B B . 180 HIS NE2 1 1
21 50960 2 1 80 HIS O O 3.698 9.085 -1.949 1.00 . B B . 180 HIS O 1 1
21 50961 2 1 81 GLU C C 2.622 10.001 -4.434 1.00 . B B . 181 GLU C 1 1
21 50962 2 1 81 GLU CA C 3.193 11.176 -3.665 1.00 . B B . 181 GLU CA 1 1
21 50963 2 1 81 GLU CB C 3.289 12.400 -4.577 1.00 . B B . 181 GLU CB 1 1
21 50964 2 1 81 GLU CD C 2.697 14.844 -4.758 1.00 . B B . 181 GLU CD 1 1
21 50965 2 1 81 GLU CG C 3.153 13.725 -3.845 1.00 . B B . 181 GLU CG 1 1
21 50966 2 1 81 GLU H H 5.291 11.312 -3.435 1.00 . B B . 181 GLU H 1 1
21 50967 2 1 81 GLU HA H 2.550 11.397 -2.825 1.00 . B B . 181 GLU HA 1 1
21 50968 2 1 81 GLU HB2 H 4.245 12.389 -5.076 1.00 . B B . 181 GLU HB2 1 1
21 50969 2 1 81 GLU HB3 H 2.505 12.343 -5.317 1.00 . B B . 181 GLU HB3 1 1
21 50970 2 1 81 GLU HG2 H 2.431 13.612 -3.051 1.00 . B B . 181 GLU HG2 1 1
21 50971 2 1 81 GLU HG3 H 4.112 13.990 -3.425 1.00 . B B . 181 GLU HG3 1 1
21 50972 2 1 81 GLU N N 4.500 10.807 -3.154 1.00 . B B . 181 GLU N 1 1
21 50973 2 1 81 GLU O O 3.333 9.348 -5.197 1.00 . B B . 181 GLU O 1 1
21 50974 2 1 81 GLU OE1 O 3.449 15.190 -5.693 1.00 . B B . 181 GLU OE1 1 1
21 50975 2 1 81 GLU OE2 O 1.585 15.371 -4.543 1.00 . B B . 181 GLU OE2 1 1
21 50976 2 1 82 ASP C C -0.741 8.921 -5.243 1.00 . B B . 182 ASP C 1 1
21 50977 2 1 82 ASP CA C 0.714 8.591 -4.875 1.00 . B B . 182 ASP CA 1 1
21 50978 2 1 82 ASP CB C 0.802 7.367 -3.952 1.00 . B B . 182 ASP CB 1 1
21 50979 2 1 82 ASP CG C -0.316 7.327 -2.926 1.00 . B B . 182 ASP CG 1 1
21 50980 2 1 82 ASP H H 0.839 10.255 -3.579 1.00 . B B . 182 ASP H 1 1
21 50981 2 1 82 ASP HA H 1.267 8.383 -5.781 1.00 . B B . 182 ASP HA 1 1
21 50982 2 1 82 ASP HB2 H 0.754 6.468 -4.549 1.00 . B B . 182 ASP HB2 1 1
21 50983 2 1 82 ASP HB3 H 1.755 7.397 -3.417 1.00 . B B . 182 ASP HB3 1 1
21 50984 2 1 82 ASP N N 1.353 9.715 -4.213 1.00 . B B . 182 ASP N 1 1
21 50985 2 1 82 ASP O O -1.509 9.391 -4.403 1.00 . B B . 182 ASP O 1 1
21 50986 2 1 82 ASP OD1 O -0.144 7.915 -1.838 1.00 . B B . 182 ASP OD1 1 1
21 50987 2 1 82 ASP OD2 O -1.363 6.707 -3.211 1.00 . B B . 182 ASP OD2 1 1
21 50988 2 1 83 PRO C C -3.548 8.055 -6.420 1.00 . B B . 183 PRO C 1 1
21 50989 2 1 83 PRO CA C -2.492 8.985 -7.006 1.00 . B B . 183 PRO CA 1 1
21 50990 2 1 83 PRO CB C -2.396 8.766 -8.524 1.00 . B B . 183 PRO CB 1 1
21 50991 2 1 83 PRO CD C -0.282 8.159 -7.588 1.00 . B B . 183 PRO CD 1 1
21 50992 2 1 83 PRO CG C -0.939 8.683 -8.829 1.00 . B B . 183 PRO CG 1 1
21 50993 2 1 83 PRO HA H -2.772 10.010 -6.807 1.00 . B B . 183 PRO HA 1 1
21 50994 2 1 83 PRO HB2 H -2.905 7.851 -8.789 1.00 . B B . 183 PRO HB2 1 1
21 50995 2 1 83 PRO HB3 H -2.857 9.597 -9.037 1.00 . B B . 183 PRO HB3 1 1
21 50996 2 1 83 PRO HD2 H -0.285 7.079 -7.582 1.00 . B B . 183 PRO HD2 1 1
21 50997 2 1 83 PRO HD3 H 0.726 8.537 -7.507 1.00 . B B . 183 PRO HD3 1 1
21 50998 2 1 83 PRO HG2 H -0.775 8.005 -9.654 1.00 . B B . 183 PRO HG2 1 1
21 50999 2 1 83 PRO HG3 H -0.558 9.664 -9.068 1.00 . B B . 183 PRO HG3 1 1
21 51000 2 1 83 PRO N N -1.133 8.695 -6.517 1.00 . B B . 183 PRO N 1 1
21 51001 2 1 83 PRO O O -4.704 8.442 -6.247 1.00 . B B . 183 PRO O 1 1
21 51002 2 1 84 ALA C C -4.554 6.235 -4.180 1.00 . B B . 184 ALA C 1 1
21 51003 2 1 84 ALA CA C -4.056 5.834 -5.574 1.00 . B B . 184 ALA CA 1 1
21 51004 2 1 84 ALA CB C -3.389 4.466 -5.544 1.00 . B B . 184 ALA CB 1 1
21 51005 2 1 84 ALA H H -2.215 6.573 -6.305 1.00 . B B . 184 ALA H 1 1
21 51006 2 1 84 ALA HA H -4.907 5.772 -6.229 1.00 . B B . 184 ALA HA 1 1
21 51007 2 1 84 ALA HB1 H -2.784 4.341 -6.432 1.00 . B B . 184 ALA HB1 1 1
21 51008 2 1 84 ALA HB2 H -4.147 3.696 -5.516 1.00 . B B . 184 ALA HB2 1 1
21 51009 2 1 84 ALA HB3 H -2.762 4.388 -4.669 1.00 . B B . 184 ALA HB3 1 1
21 51010 2 1 84 ALA N N -3.147 6.824 -6.133 1.00 . B B . 184 ALA N 1 1
21 51011 2 1 84 ALA O O -5.373 5.534 -3.588 1.00 . B B . 184 ALA O 1 1
21 51012 2 1 85 CYS C C -4.800 9.321 -2.323 1.00 . B B . 185 CYS C 1 1
21 51013 2 1 85 CYS CA C -4.461 7.828 -2.330 1.00 . B B . 185 CYS CA 1 1
21 51014 2 1 85 CYS CB C -3.357 7.574 -1.298 1.00 . B B . 185 CYS CB 1 1
21 51015 2 1 85 CYS H H -3.398 7.878 -4.161 1.00 . B B . 185 CYS H 1 1
21 51016 2 1 85 CYS HA H -5.338 7.287 -2.041 1.00 . B B . 185 CYS HA 1 1
21 51017 2 1 85 CYS HB2 H -2.425 7.950 -1.684 1.00 . B B . 185 CYS HB2 1 1
21 51018 2 1 85 CYS HB3 H -3.606 8.115 -0.403 1.00 . B B . 185 CYS HB3 1 1
21 51019 2 1 85 CYS N N -4.054 7.359 -3.655 1.00 . B B . 185 CYS N 1 1
21 51020 2 1 85 CYS O O -4.801 9.944 -1.265 1.00 . B B . 185 CYS O 1 1
21 51021 2 1 85 CYS SG S -3.085 5.834 -0.818 1.00 . B B . 185 CYS SG 1 1
21 51022 2 1 86 ASP C C -6.909 11.574 -3.839 1.00 . B B . 186 ASP C 1 1
21 51023 2 1 86 ASP CA C -5.431 11.306 -3.565 1.00 . B B . 186 ASP CA 1 1
21 51024 2 1 86 ASP CB C -4.589 11.998 -4.632 1.00 . B B . 186 ASP CB 1 1
21 51025 2 1 86 ASP CG C -3.190 12.310 -4.148 1.00 . B B . 186 ASP CG 1 1
21 51026 2 1 86 ASP H H -5.084 9.385 -4.299 1.00 . B B . 186 ASP H 1 1
21 51027 2 1 86 ASP HA H -5.196 11.739 -2.612 1.00 . B B . 186 ASP HA 1 1
21 51028 2 1 86 ASP HB2 H -4.519 11.358 -5.499 1.00 . B B . 186 ASP HB2 1 1
21 51029 2 1 86 ASP HB3 H -5.070 12.925 -4.910 1.00 . B B . 186 ASP HB3 1 1
21 51030 2 1 86 ASP N N -5.095 9.900 -3.490 1.00 . B B . 186 ASP N 1 1
21 51031 2 1 86 ASP O O -7.251 12.688 -4.235 1.00 . B B . 186 ASP O 1 1
21 51032 2 1 86 ASP OD1 O -3.059 13.072 -3.170 1.00 . B B . 186 ASP OD1 1 1
21 51033 2 1 86 ASP OD2 O -2.227 11.794 -4.751 1.00 . B B . 186 ASP OD2 1 1
21 51034 2 1 87 PRO C C -9.670 11.702 -2.592 1.00 . B B . 187 PRO C 1 1
21 51035 2 1 87 PRO CA C -9.242 10.902 -3.767 1.00 . B B . 187 PRO CA 1 1
21 51036 2 1 87 PRO CB C -9.916 9.528 -3.766 1.00 . B B . 187 PRO CB 1 1
21 51037 2 1 87 PRO CD C -7.634 9.282 -3.030 1.00 . B B . 187 PRO CD 1 1
21 51038 2 1 87 PRO CG C -8.832 8.526 -3.531 1.00 . B B . 187 PRO CG 1 1
21 51039 2 1 87 PRO HA H -9.438 11.458 -4.671 1.00 . B B . 187 PRO HA 1 1
21 51040 2 1 87 PRO HB2 H -10.648 9.492 -2.972 1.00 . B B . 187 PRO HB2 1 1
21 51041 2 1 87 PRO HB3 H -10.396 9.369 -4.714 1.00 . B B . 187 PRO HB3 1 1
21 51042 2 1 87 PRO HD2 H -7.627 9.303 -1.949 1.00 . B B . 187 PRO HD2 1 1
21 51043 2 1 87 PRO HD3 H -6.737 8.835 -3.410 1.00 . B B . 187 PRO HD3 1 1
21 51044 2 1 87 PRO HG2 H -9.153 7.808 -2.792 1.00 . B B . 187 PRO HG2 1 1
21 51045 2 1 87 PRO HG3 H -8.594 8.025 -4.458 1.00 . B B . 187 PRO HG3 1 1
21 51046 2 1 87 PRO N N -7.836 10.626 -3.583 1.00 . B B . 187 PRO N 1 1
21 51047 2 1 87 PRO O O -10.469 11.264 -1.757 1.00 . B B . 187 PRO O 1 1
21 51048 2 1 88 GLU C C -8.659 15.011 -1.504 1.00 . B B . 188 GLU C 1 1
21 51049 2 1 88 GLU CA C -9.462 13.779 -1.386 1.00 . B B . 188 GLU CA 1 1
21 51050 2 1 88 GLU CB C -9.199 13.086 -0.060 1.00 . B B . 188 GLU CB 1 1
21 51051 2 1 88 GLU CD C -7.537 12.801 1.812 1.00 . B B . 188 GLU CD 1 1
21 51052 2 1 88 GLU CG C -7.733 13.017 0.325 1.00 . B B . 188 GLU CG 1 1
21 51053 2 1 88 GLU H H -8.570 13.209 -3.247 1.00 . B B . 188 GLU H 1 1
21 51054 2 1 88 GLU HA H -10.500 14.035 -1.464 1.00 . B B . 188 GLU HA 1 1
21 51055 2 1 88 GLU HB2 H -9.736 13.602 0.721 1.00 . B B . 188 GLU HB2 1 1
21 51056 2 1 88 GLU HB3 H -9.568 12.083 -0.142 1.00 . B B . 188 GLU HB3 1 1
21 51057 2 1 88 GLU HG2 H -7.277 12.200 -0.212 1.00 . B B . 188 GLU HG2 1 1
21 51058 2 1 88 GLU HG3 H -7.254 13.940 0.046 1.00 . B B . 188 GLU HG3 1 1
21 51059 2 1 88 GLU N N -9.123 12.894 -2.526 1.00 . B B . 188 GLU N 1 1
21 51060 2 1 88 GLU O O -9.083 16.135 -1.231 1.00 . B B . 188 GLU O 1 1
21 51061 2 1 88 GLU OE1 O -7.544 13.801 2.560 1.00 . B B . 188 GLU OE1 1 1
21 51062 2 1 88 GLU OE2 O -7.383 11.634 2.230 1.00 . B B . 188 GLU OE2 1 1
21 51063 2 1 89 ALA C C -6.718 16.410 -3.719 1.00 . B B . 189 ALA C 1 1
21 51064 2 1 89 ALA CA C -6.377 15.694 -2.391 1.00 . B B . 189 ALA CA 1 1
21 51065 2 1 89 ALA CB C -5.067 14.905 -2.532 1.00 . B B . 189 ALA CB 1 1
21 51066 2 1 89 ALA H H -7.214 13.805 -2.248 1.00 . B B . 189 ALA H 1 1
21 51067 2 1 89 ALA HA H -6.272 16.414 -1.595 1.00 . B B . 189 ALA HA 1 1
21 51068 2 1 89 ALA HB1 H -5.282 13.865 -2.835 1.00 . B B . 189 ALA HB1 1 1
21 51069 2 1 89 ALA HB2 H -4.547 14.900 -1.584 1.00 . B B . 189 ALA HB2 1 1
21 51070 2 1 89 ALA HB3 H -4.442 15.371 -3.280 1.00 . B B . 189 ALA HB3 1 1
21 51071 2 1 89 ALA N N -7.434 14.734 -2.040 1.00 . B B . 189 ALA N 1 1
21 51072 2 1 89 ALA O O -5.862 16.673 -4.567 1.00 . B B . 189 ALA O 1 1
21 51073 2 1 90 ALA C C -8.452 18.693 -5.127 1.00 . B B . 190 ALA C 1 1
21 51074 2 1 90 ALA CA C -8.635 17.196 -5.086 1.00 . B B . 190 ALA CA 1 1
21 51075 2 1 90 ALA CB C -10.110 16.835 -5.165 1.00 . B B . 190 ALA CB 1 1
21 51076 2 1 90 ALA H H -8.545 16.242 -3.159 1.00 . B B . 190 ALA H 1 1
21 51077 2 1 90 ALA HA H -8.143 16.773 -5.950 1.00 . B B . 190 ALA HA 1 1
21 51078 2 1 90 ALA HB1 H -10.302 15.978 -4.541 1.00 . B B . 190 ALA HB1 1 1
21 51079 2 1 90 ALA HB2 H -10.366 16.600 -6.189 1.00 . B B . 190 ALA HB2 1 1
21 51080 2 1 90 ALA HB3 H -10.705 17.670 -4.829 1.00 . B B . 190 ALA HB3 1 1
21 51081 2 1 90 ALA N N -8.001 16.606 -3.879 1.00 . B B . 190 ALA N 1 1
21 51082 2 1 90 ALA O O -8.349 19.333 -4.079 1.00 . B B . 190 ALA O 1 1
21 51083 2 1 91 PHE C C -9.091 21.575 -5.888 1.00 . B B . 191 PHE C 1 1
21 51084 2 1 91 PHE CA C -7.984 20.693 -6.448 1.00 . B B . 191 PHE CA 1 1
21 51085 2 1 91 PHE CB C -7.735 21.078 -7.914 1.00 . B B . 191 PHE CB 1 1
21 51086 2 1 91 PHE CD1 C -5.289 20.539 -8.185 1.00 . B B . 191 PHE CD1 1 1
21 51087 2 1 91 PHE CD2 C -6.862 19.447 -9.609 1.00 . B B . 191 PHE CD2 1 1
21 51088 2 1 91 PHE CE1 C -4.255 19.865 -8.809 1.00 . B B . 191 PHE CE1 1 1
21 51089 2 1 91 PHE CE2 C -5.832 18.770 -10.233 1.00 . B B . 191 PHE CE2 1 1
21 51090 2 1 91 PHE CG C -6.605 20.338 -8.578 1.00 . B B . 191 PHE CG 1 1
21 51091 2 1 91 PHE CZ C -4.527 18.979 -9.833 1.00 . B B . 191 PHE CZ 1 1
21 51092 2 1 91 PHE H H -8.300 18.701 -7.130 1.00 . B B . 191 PHE H 1 1
21 51093 2 1 91 PHE HA H -7.077 20.875 -5.886 1.00 . B B . 191 PHE HA 1 1
21 51094 2 1 91 PHE HB2 H -8.631 20.888 -8.484 1.00 . B B . 191 PHE HB2 1 1
21 51095 2 1 91 PHE HB3 H -7.508 22.134 -7.959 1.00 . B B . 191 PHE HB3 1 1
21 51096 2 1 91 PHE HD1 H -5.075 21.230 -7.383 1.00 . B B . 191 PHE HD1 1 1
21 51097 2 1 91 PHE HD2 H -7.881 19.283 -9.924 1.00 . B B . 191 PHE HD2 1 1
21 51098 2 1 91 PHE HE1 H -3.235 20.030 -8.495 1.00 . B B . 191 PHE HE1 1 1
21 51099 2 1 91 PHE HE2 H -6.048 18.079 -11.034 1.00 . B B . 191 PHE HE2 1 1
21 51100 2 1 91 PHE HZ H -3.722 18.452 -10.322 1.00 . B B . 191 PHE HZ 1 1
21 51101 2 1 91 PHE N N -8.294 19.262 -6.326 1.00 . B B . 191 PHE N 1 1
21 51102 2 1 91 PHE O O -10.262 21.436 -6.239 1.00 . B B . 191 PHE O 1 1
21 51103 2 1 92 SER C C -8.882 24.687 -3.927 1.00 . B B . 192 SER C 1 1
21 51104 2 1 92 SER CA C -9.614 23.424 -4.374 1.00 . B B . 192 SER CA 1 1
21 51105 2 1 92 SER CB C -10.292 22.764 -3.172 1.00 . B B . 192 SER CB 1 1
21 51106 2 1 92 SER H H -7.737 22.544 -4.779 1.00 . B B . 192 SER H 1 1
21 51107 2 1 92 SER HA H -10.365 23.693 -5.099 1.00 . B B . 192 SER HA 1 1
21 51108 2 1 92 SER HB2 H -10.561 21.750 -3.425 1.00 . B B . 192 SER HB2 1 1
21 51109 2 1 92 SER HB3 H -9.609 22.758 -2.335 1.00 . B B . 192 SER HB3 1 1
21 51110 2 1 92 SER HG H -12.169 22.843 -2.619 1.00 . B B . 192 SER HG 1 1
21 51111 2 1 92 SER N N -8.689 22.493 -5.007 1.00 . B B . 192 SER N 1 1
21 51112 2 1 92 SER O O -9.479 25.781 -4.021 1.00 . B B . 192 SER O 1 1
21 51113 2 1 92 SER OXT O -7.719 24.571 -3.484 1.00 . B B . 192 SER OXT 1 1
21 51114 2 1 92 SER OG O -11.464 23.468 -2.800 1.00 . B B . 192 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 8, 2024 8:36:58 AM GMT (wattos1)